data_9CE3
# 
_entry.id   9CE3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CE3         pdb_00009ce3 10.2210/pdb9ce3/pdb 
WWPDB D_1000285334 ?            ?                   
EMDB  EMD-45492    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CE3 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of the TSC:WIPI3 lysosomal recruitment complex Composite map (combined focused reconstructions)' EMD-45492 
'associated EM volume' 
EMDB 'The WIPI3:TSC lysosomal docking complex (consensus reconstruction)'                                        EMD-45510 
'consensus EM volume'  
EMDB 'The WIPI3:TSC lysosomal docking complex (focused reconstruction; core)'                                    EMD-45511 
'focused EM volume'    
PDB  'High resolution WIPI3:TSC lysosomal docking complex.'                                                      9CE3      
unspecified            
EMDB 'The WIPI3:TSC lysosomal docking complex (focused reconstruction; TSC1 N-terminus)'                         EMD-45512 
'focused EM volume'    
EMDB 'The WIPI3:TSC lysosomal docking complex (focused reconstruction; TBC1D7)'                                  EMD-45513 
'focused EM volume'    
EMDB 'The WIPI3:TSC lysosomal docking complex (focused reconstruction; TBC1D7/TSC2)'                             EMD-45514 
'focused EM volume'    
EMDB 'The WIPI3:TSC lysosomal docking complex (focused reconstruction; WIPI3)'                                   EMD-45515 
'focused EM volume'    
EMDB 'The WIPI3:TSC lysosomal docking complex (focused reconstruction; WIPI3 TSC2)'                              EMD-45529 
'focused EM volume'    
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              andrew.ellisdon@monash.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ellisdon 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2248-9914 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bayly-Jones, C.' 1 0000-0002-7573-7715 
'Lupton, C.J.'    2 0000-0002-4617-4853 
;D'Andrea, L.
;
3 0000-0001-5765-8717 
'Ellisdon, A.M.'  4 0000-0002-2248-9914 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadr5807 
_citation.page_last                 eadr5807 
_citation.title                     'Structure of the human TSC:WIPI3 lysosomal recruitment complex.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adr5807 
_citation.pdbx_database_id_PubMed   39565846 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bayly-Jones, C.'    1  0000-0002-7573-7715 
primary 'Lupton, C.J.'       2  0000-0002-4617-4853 
primary 
;D'Andrea, L.
;
3  0000-0001-5765-8717 
primary 'Chang, Y.G.'        4  ?                   
primary 'Jones, G.D.'        5  0000-0002-8063-2117 
primary 'Steele, J.R.'       6  0000-0002-3070-9761 
primary 'Venugopal, H.'      7  0000-0001-5230-2973 
primary 'Schittenhelm, R.B.' 8  0000-0001-8738-1878 
primary 'Halls, M.L.'        9  0000-0001-8555-8959 
primary 'Ellisdon, A.M.'     10 0000-0002-2248-9914 
# 
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 'Isoform 4 of Tuberin'                                    199339.000 2 ? ? ? ? 
2 polymer man Hamartin                                                  133001.609 2 ? ? ? ? 
3 polymer man 'TBC1 domain family member 7'                             35016.508  1 ? ? ? ? 
4 polymer man 'WD repeat domain phosphoinositide-interacting protein 3' 35222.359  1 ? ? ? ? 
5 polymer nat 'Unknown fragment'                                        1039.273   2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Tuberous sclerosis 2 protein'                                                                                        
2 'Tuberous sclerosis 1 protein'                                                                                        
3 'Cell migration-inducing protein 23'                                                                                  
4 'WIPI-3,WD repeat-containing protein 45-like,WDR45-like protein,WD repeat-containing protein 45B,WIPI49-like protein' 
# 
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 
;MDYKDDDDKAKPTSKDSGLKEKFKILLGLGTPRPNPRSAEGKQTEFIITAEILRELSMECGLNNRIRMIGQICEVAKTKK
FEEHAVEALWKAVADLLQPERPLEARHAVLALLKAIVQGQGERLGVLRALFFKVIKDYPSNEDLHERLEVFKALTDNGRH
ITYLEEELADFVLQWMDVGLSSEFLLVLVNLVKFNSCYLDEYIARMVQMICLLCVRTASSVDIEVSLQVLDAVVCYNCLP
AESLPLFIVTLCRTINVKELCEPCWKLMRNLLGTHLGHSAIYNMCHLMEDRAYMEDAPLLRGAVFFVGMALWGAHRLYSL
RNSPTSVLPSFYQAMACPNEVVSYEIVLSITRLIKKYRKELQVVAWDILLNIIERLLQQLQTLDSPELRTIVHDLLTTVE
ELCDQNEFHGSQERYFELVERCADQRPESSLLNLISYRAQSIHPAKDGWIQNLQALMERFFRSESRGAVRIKVLDVLSFV
LLINRQFYEEELINSVVISQLSHIPEDKDHQVRKLATQLLVDLAEGCHTHHFNSLLDIIEKVMARSLSPPPELEERDVAA
YSASLEDVKTAVLGLLVILQTKLYTLPASHATRVYEMLVSHIQLHYKHSYTLPIASSIRLQAFDFLLLLRADSLHRLGLP
NKDGVVRFSPYCVCDYMEPERGSEKKTSGPLSPPTGPPGPAPAGPAVRLGSVPYSLLFRVLLQCLKQESDWKVLKLVLGR
LPESLRYKVLIFTSPCSVDQLCSALCSMLSGPKTLERLRGAPEGFSRTDLHLAVVPVLTALISYHNYLDKTKQREMVYCL
EQGLIHRCASQCVVALSICSVEMPDIIIKALPVLVVKLTHISATASMAVPLLEFLSTLARLPHLYRNFAAEQYASVFAIS
LPYTNPSKFNQYIVCLAHHVIAMWFIRCRLPFRKDFVPFITKGLRSNVLLSFDDTPEKDSFRARSTSLNERPKSLRIARP
PKQGLNNSPPVKEFKESSAAEAFRCRSISVSEHVVRSRIQTSLTSASLGSADENSVAQADDSLKNLHLELTETCLDMMAR
YVFSNFTAVPKRSPVGEFLLAGGRTKTWLVGNKLVTVTTSVGTGTRSLLGLDSGELQSGPESSSSPGVHVRQTKEAPAKL
ESQAGQQVSRGARDRVRSMSGGHGLRVGALDVPASQFLGSATSPGPRTAPAAKPEKASAGTRVPVQEKTNLAAYVPLLTQ
GWAEILVRRPTGNTSWLMSLENPLSPFSSDINNMPLQELSNALMAAERFKEHRDTALYKSLSVPAASTAKPPPLPRSNTD
SAVVMEEGSPGEVPVLVEPPGLEDVEAALGMDRRTDAYSRSSSVSSQEEKSLHAEELVGRGIPIERVVSSEGGRPSVDLS
FQPSQPLSKSSSSPELQTLQDILGDPGDKADVGRLSPEVKARSQSGTLDGESAAWSASGEDSRGQPEGPLPSSSPRSPSG
LRPRGYTISDSAPSRRGKRVERDALKSRATASNAEKVPGINPSFVFLQLYHSPFFGDESNKPILLPNESQSFERSVQLLD
QIPSYDTHKIAVLYVGEGQSNSELAILSNEHGSYRYTEFLTGLGRLIELKDCQPDKVYLGGLDVCGEDGQFTYCWHDDIM
QAVFHIATLMPTKDVDKHRCDKKRHLGNDFVSIVYNDSGEDFKLGTIKGQFNFVHVIVTPLDYECNLVSLQCRKDMEGLV
DTSVAKIVSDRNLPFVARQMALHANMASQVHHSRSNPTDIYPSKWIARLRHIKRLRQRICEEAAYSNPSLPLVHPPSHSK
APAQTPAEPTPGYEVGQRKRLISSVEDFTEFV
;
;MDYKDDDDKAKPTSKDSGLKEKFKILLGLGTPRPNPRSAEGKQTEFIITAEILRELSMECGLNNRIRMIGQICEVAKTKK
FEEHAVEALWKAVADLLQPERPLEARHAVLALLKAIVQGQGERLGVLRALFFKVIKDYPSNEDLHERLEVFKALTDNGRH
ITYLEEELADFVLQWMDVGLSSEFLLVLVNLVKFNSCYLDEYIARMVQMICLLCVRTASSVDIEVSLQVLDAVVCYNCLP
AESLPLFIVTLCRTINVKELCEPCWKLMRNLLGTHLGHSAIYNMCHLMEDRAYMEDAPLLRGAVFFVGMALWGAHRLYSL
RNSPTSVLPSFYQAMACPNEVVSYEIVLSITRLIKKYRKELQVVAWDILLNIIERLLQQLQTLDSPELRTIVHDLLTTVE
ELCDQNEFHGSQERYFELVERCADQRPESSLLNLISYRAQSIHPAKDGWIQNLQALMERFFRSESRGAVRIKVLDVLSFV
LLINRQFYEEELINSVVISQLSHIPEDKDHQVRKLATQLLVDLAEGCHTHHFNSLLDIIEKVMARSLSPPPELEERDVAA
YSASLEDVKTAVLGLLVILQTKLYTLPASHATRVYEMLVSHIQLHYKHSYTLPIASSIRLQAFDFLLLLRADSLHRLGLP
NKDGVVRFSPYCVCDYMEPERGSEKKTSGPLSPPTGPPGPAPAGPAVRLGSVPYSLLFRVLLQCLKQESDWKVLKLVLGR
LPESLRYKVLIFTSPCSVDQLCSALCSMLSGPKTLERLRGAPEGFSRTDLHLAVVPVLTALISYHNYLDKTKQREMVYCL
EQGLIHRCASQCVVALSICSVEMPDIIIKALPVLVVKLTHISATASMAVPLLEFLSTLARLPHLYRNFAAEQYASVFAIS
LPYTNPSKFNQYIVCLAHHVIAMWFIRCRLPFRKDFVPFITKGLRSNVLLSFDDTPEKDSFRARSTSLNERPKSLRIARP
PKQGLNNSPPVKEFKESSAAEAFRCRSISVSEHVVRSRIQTSLTSASLGSADENSVAQADDSLKNLHLELTETCLDMMAR
YVFSNFTAVPKRSPVGEFLLAGGRTKTWLVGNKLVTVTTSVGTGTRSLLGLDSGELQSGPESSSSPGVHVRQTKEAPAKL
ESQAGQQVSRGARDRVRSMSGGHGLRVGALDVPASQFLGSATSPGPRTAPAAKPEKASAGTRVPVQEKTNLAAYVPLLTQ
GWAEILVRRPTGNTSWLMSLENPLSPFSSDINNMPLQELSNALMAAERFKEHRDTALYKSLSVPAASTAKPPPLPRSNTD
SAVVMEEGSPGEVPVLVEPPGLEDVEAALGMDRRTDAYSRSSSVSSQEEKSLHAEELVGRGIPIERVVSSEGGRPSVDLS
FQPSQPLSKSSSSPELQTLQDILGDPGDKADVGRLSPEVKARSQSGTLDGESAAWSASGEDSRGQPEGPLPSSSPRSPSG
LRPRGYTISDSAPSRRGKRVERDALKSRATASNAEKVPGINPSFVFLQLYHSPFFGDESNKPILLPNESQSFERSVQLLD
QIPSYDTHKIAVLYVGEGQSNSELAILSNEHGSYRYTEFLTGLGRLIELKDCQPDKVYLGGLDVCGEDGQFTYCWHDDIM
QAVFHIATLMPTKDVDKHRCDKKRHLGNDFVSIVYNDSGEDFKLGTIKGQFNFVHVIVTPLDYECNLVSLQCRKDMEGLV
DTSVAKIVSDRNLPFVARQMALHANMASQVHHSRSNPTDIYPSKWIARLRHIKRLRQRICEEAAYSNPSLPLVHPPSHSK
APAQTPAEPTPGYEVGQRKRLISSVEDFTEFV
;
A,B ? 
2 'polypeptide(L)' no no 
;MAQQANVGELLAMLDSPMLGVRDDVTAVFKENLNSDRGPMLVNTLVDYYLETSSQPALHILTTLQEPHDKHLLDRINEYV
GKAATRLSILSLLGHVIRLQPSWKHKLSQAPLLPSLLKCLKMDTDVVVLTTGVLVLITMLPMIPQSGKQHLLDFFDIFGR
LSSWCLKKPGHVAEVYLVHLHASVYALFHRLYGMYPCNFVSFLRSHYSMKENLETFEEVVKPMMEHVRIHPELVTGSKDH
ELDPRRWKRLETHDVVIECAKISLDPTEASYEDGYSVSHQISARFPHRSADVTTSPYADTQNSYGCATSTPYSTSRLMLL
NMPGQLPQTLSSPSTRLITEPPQATLWSPSMVCGMTTPPTSPGNVPPDLSHPYSKVFGTTAGGKGTPLGTPATSPPPAPL
CHSDDYVHISLPQATVTPPRKEERMDSARPCLHRQHHLLNDRGSEEPPGSKGSVTLSDLPGFLGDLASEEDSIEKDKEEA
AISRELSEITTAEAEPVVPRGGFDSPFYRDSLPGSQRKTHSAASSSQGASVNPEPLHSSLDKLGPDTPKQAFTPIDLPCG
SADESPAGDRECQTSLETSIFTPSPCKIPPPTRVGFGSGQPPPYDHLFEVALPKTAHHFVIRKTEELLKKAKGNTEEDGV
PSTSPMEVLDRLIQQGADAHSKELNKLPLPSKSVDWTHFGGSPPSDEIRTLRDQLLLLHNQLLYERFKRQQHALRNRRLL
RKVIKAAALEEHNAAMKDQLKLQEKDIQMWKVSLQKEQARYNQLQEQRDTMVTKLHSQIRQLQHDREEFYNQSQELQTKL
EDCRNMIAELRIELKKANNKVCHTELLLSQVSQKLSNSESVQQQMEFLNRQLLVLGEVNELYLEQLQNKHSDTTKEVEMM
KAAYRKELEKNRSHVLQQTQRLDTSQKRILELESHLAKKDHLLLEQKKYLEDVKLQARGQLQAAESRYEAQKRITQVFEL
EILDLYGRLEKDGLLKKLEEEKAEAAEAAEERLDCCNDGCSDSMVGHNEEASGHNGETKTPRPSSARGSSGSRGGGGSSS
SSSELSTPEKPPHQRAGPFSSRWETTMGEASASIPTTVGSLPSSKSFLGMKARELFRNKSESQCDEDGMTSSLSESLKTE
LGKDLGVEAKIPLNLDGPHPSPPTPDSVGQLHIMDYNETHHEHSGTKLGPEQKLISEEDLNSAVDHHHHHH
;
;MAQQANVGELLAMLDSPMLGVRDDVTAVFKENLNSDRGPMLVNTLVDYYLETSSQPALHILTTLQEPHDKHLLDRINEYV
GKAATRLSILSLLGHVIRLQPSWKHKLSQAPLLPSLLKCLKMDTDVVVLTTGVLVLITMLPMIPQSGKQHLLDFFDIFGR
LSSWCLKKPGHVAEVYLVHLHASVYALFHRLYGMYPCNFVSFLRSHYSMKENLETFEEVVKPMMEHVRIHPELVTGSKDH
ELDPRRWKRLETHDVVIECAKISLDPTEASYEDGYSVSHQISARFPHRSADVTTSPYADTQNSYGCATSTPYSTSRLMLL
NMPGQLPQTLSSPSTRLITEPPQATLWSPSMVCGMTTPPTSPGNVPPDLSHPYSKVFGTTAGGKGTPLGTPATSPPPAPL
CHSDDYVHISLPQATVTPPRKEERMDSARPCLHRQHHLLNDRGSEEPPGSKGSVTLSDLPGFLGDLASEEDSIEKDKEEA
AISRELSEITTAEAEPVVPRGGFDSPFYRDSLPGSQRKTHSAASSSQGASVNPEPLHSSLDKLGPDTPKQAFTPIDLPCG
SADESPAGDRECQTSLETSIFTPSPCKIPPPTRVGFGSGQPPPYDHLFEVALPKTAHHFVIRKTEELLKKAKGNTEEDGV
PSTSPMEVLDRLIQQGADAHSKELNKLPLPSKSVDWTHFGGSPPSDEIRTLRDQLLLLHNQLLYERFKRQQHALRNRRLL
RKVIKAAALEEHNAAMKDQLKLQEKDIQMWKVSLQKEQARYNQLQEQRDTMVTKLHSQIRQLQHDREEFYNQSQELQTKL
EDCRNMIAELRIELKKANNKVCHTELLLSQVSQKLSNSESVQQQMEFLNRQLLVLGEVNELYLEQLQNKHSDTTKEVEMM
KAAYRKELEKNRSHVLQQTQRLDTSQKRILELESHLAKKDHLLLEQKKYLEDVKLQARGQLQAAESRYEAQKRITQVFEL
EILDLYGRLEKDGLLKKLEEEKAEAAEAAEERLDCCNDGCSDSMVGHNEEASGHNGETKTPRPSSARGSSGSRGGGGSSS
SSSELSTPEKPPHQRAGPFSSRWETTMGEASASIPTTVGSLPSSKSFLGMKARELFRNKSESQCDEDGMTSSLSESLKTE
LGKDLGVEAKIPLNLDGPHPSPPTPDSVGQLHIMDYNETHHEHSGTKLGPEQKLISEEDLNSAVDHHHHHH
;
C,D ? 
3 'polypeptide(L)' no no 
;MTEDSQRNFRSVYYEKVGFRGVEEKKSLEILLKDDRLDTEKLCTFSQRFPLPSMYRALVWKVLLGILPPHHESHAKVMMY
RKEQYLDVLHALKVVRFVSDATPQAEVYLRMYQLESGKLPRSPSFPLEPDDEVFLAIAKAMEEMVEDSVDCYWITRRFVN
QLNTKYRDSLPQLPKAFEQYLNLEDGRLLTHLRMCSAAPKLPYDLWFKRCFAGCLPESSLQRVWDKVVSGSCKILVFVAV
EILLTFKIKVMALNSAEKITKFLENIPQDSSDAIVSKAIDLWHKHCGTPVHSSDYKDDDDK
;
;MTEDSQRNFRSVYYEKVGFRGVEEKKSLEILLKDDRLDTEKLCTFSQRFPLPSMYRALVWKVLLGILPPHHESHAKVMMY
RKEQYLDVLHALKVVRFVSDATPQAEVYLRMYQLESGKLPRSPSFPLEPDDEVFLAIAKAMEEMVEDSVDCYWITRRFVN
QLNTKYRDSLPQLPKAFEQYLNLEDGRLLTHLRMCSAAPKLPYDLWFKRCFAGCLPESSLQRVWDKVVSGSCKILVFVAV
EILLTFKIKVMALNSAEKITKFLENIPQDSSDAIVSKAIDLWHKHCGTPVHSSDYKDDDDK
;
E   ? 
4 'polypeptide(L)' no no 
;MHHHHHHGLLYAGFNQDHGCFACGMENGFRVYNTDPLKEKEKQEFLEGGVGHVEMLFRCNYLALVGGGKKKVMIWDDLKK
KTVIEIEFSTEVKAVKLRRDRIVVVLDSMIKVFTFTHNPHQLHVFETCYNPKGLCVLCPNSNNSLLAFPGTHTGHVQLVD
LASTEKPPVDIPAHEGVLSCIALNLQGTRIATASEKGTLIRIFDTSSGHLIQELRRGSQAANIYCINFNQDASLICVSSD
HGTVHIFAAEDPKSKWSFSKFQVPSGSPCICAFGTEPNAVIAICADGSYYKFLFNPKGECIRDVYAQFLEMTDDKL
;
;MHHHHHHGLLYAGFNQDHGCFACGMENGFRVYNTDPLKEKEKQEFLEGGVGHVEMLFRCNYLALVGGGKKKVMIWDDLKK
KTVIEIEFSTEVKAVKLRRDRIVVVLDSMIKVFTFTHNPHQLHVFETCYNPKGLCVLCPNSNNSLLAFPGTHTGHVQLVD
LASTEKPPVDIPAHEGVLSCIALNLQGTRIATASEKGTLIRIFDTSSGHLIQELRRGSQAANIYCINFNQDASLICVSSD
HGTVHIFAAEDPKSKWSFSKFQVPSGSPCICAFGTEPNAVIAICADGSYYKFLFNPKGECIRDVYAQFLEMTDDKL
;
F   ? 
5 'polypeptide(L)' no no '(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)' XXXXXXXXXXXX G,H ? 
# 
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    ASP n 
1 3    TYR n 
1 4    LYS n 
1 5    ASP n 
1 6    ASP n 
1 7    ASP n 
1 8    ASP n 
1 9    LYS n 
1 10   ALA n 
1 11   LYS n 
1 12   PRO n 
1 13   THR n 
1 14   SER n 
1 15   LYS n 
1 16   ASP n 
1 17   SER n 
1 18   GLY n 
1 19   LEU n 
1 20   LYS n 
1 21   GLU n 
1 22   LYS n 
1 23   PHE n 
1 24   LYS n 
1 25   ILE n 
1 26   LEU n 
1 27   LEU n 
1 28   GLY n 
1 29   LEU n 
1 30   GLY n 
1 31   THR n 
1 32   PRO n 
1 33   ARG n 
1 34   PRO n 
1 35   ASN n 
1 36   PRO n 
1 37   ARG n 
1 38   SER n 
1 39   ALA n 
1 40   GLU n 
1 41   GLY n 
1 42   LYS n 
1 43   GLN n 
1 44   THR n 
1 45   GLU n 
1 46   PHE n 
1 47   ILE n 
1 48   ILE n 
1 49   THR n 
1 50   ALA n 
1 51   GLU n 
1 52   ILE n 
1 53   LEU n 
1 54   ARG n 
1 55   GLU n 
1 56   LEU n 
1 57   SER n 
1 58   MET n 
1 59   GLU n 
1 60   CYS n 
1 61   GLY n 
1 62   LEU n 
1 63   ASN n 
1 64   ASN n 
1 65   ARG n 
1 66   ILE n 
1 67   ARG n 
1 68   MET n 
1 69   ILE n 
1 70   GLY n 
1 71   GLN n 
1 72   ILE n 
1 73   CYS n 
1 74   GLU n 
1 75   VAL n 
1 76   ALA n 
1 77   LYS n 
1 78   THR n 
1 79   LYS n 
1 80   LYS n 
1 81   PHE n 
1 82   GLU n 
1 83   GLU n 
1 84   HIS n 
1 85   ALA n 
1 86   VAL n 
1 87   GLU n 
1 88   ALA n 
1 89   LEU n 
1 90   TRP n 
1 91   LYS n 
1 92   ALA n 
1 93   VAL n 
1 94   ALA n 
1 95   ASP n 
1 96   LEU n 
1 97   LEU n 
1 98   GLN n 
1 99   PRO n 
1 100  GLU n 
1 101  ARG n 
1 102  PRO n 
1 103  LEU n 
1 104  GLU n 
1 105  ALA n 
1 106  ARG n 
1 107  HIS n 
1 108  ALA n 
1 109  VAL n 
1 110  LEU n 
1 111  ALA n 
1 112  LEU n 
1 113  LEU n 
1 114  LYS n 
1 115  ALA n 
1 116  ILE n 
1 117  VAL n 
1 118  GLN n 
1 119  GLY n 
1 120  GLN n 
1 121  GLY n 
1 122  GLU n 
1 123  ARG n 
1 124  LEU n 
1 125  GLY n 
1 126  VAL n 
1 127  LEU n 
1 128  ARG n 
1 129  ALA n 
1 130  LEU n 
1 131  PHE n 
1 132  PHE n 
1 133  LYS n 
1 134  VAL n 
1 135  ILE n 
1 136  LYS n 
1 137  ASP n 
1 138  TYR n 
1 139  PRO n 
1 140  SER n 
1 141  ASN n 
1 142  GLU n 
1 143  ASP n 
1 144  LEU n 
1 145  HIS n 
1 146  GLU n 
1 147  ARG n 
1 148  LEU n 
1 149  GLU n 
1 150  VAL n 
1 151  PHE n 
1 152  LYS n 
1 153  ALA n 
1 154  LEU n 
1 155  THR n 
1 156  ASP n 
1 157  ASN n 
1 158  GLY n 
1 159  ARG n 
1 160  HIS n 
1 161  ILE n 
1 162  THR n 
1 163  TYR n 
1 164  LEU n 
1 165  GLU n 
1 166  GLU n 
1 167  GLU n 
1 168  LEU n 
1 169  ALA n 
1 170  ASP n 
1 171  PHE n 
1 172  VAL n 
1 173  LEU n 
1 174  GLN n 
1 175  TRP n 
1 176  MET n 
1 177  ASP n 
1 178  VAL n 
1 179  GLY n 
1 180  LEU n 
1 181  SER n 
1 182  SER n 
1 183  GLU n 
1 184  PHE n 
1 185  LEU n 
1 186  LEU n 
1 187  VAL n 
1 188  LEU n 
1 189  VAL n 
1 190  ASN n 
1 191  LEU n 
1 192  VAL n 
1 193  LYS n 
1 194  PHE n 
1 195  ASN n 
1 196  SER n 
1 197  CYS n 
1 198  TYR n 
1 199  LEU n 
1 200  ASP n 
1 201  GLU n 
1 202  TYR n 
1 203  ILE n 
1 204  ALA n 
1 205  ARG n 
1 206  MET n 
1 207  VAL n 
1 208  GLN n 
1 209  MET n 
1 210  ILE n 
1 211  CYS n 
1 212  LEU n 
1 213  LEU n 
1 214  CYS n 
1 215  VAL n 
1 216  ARG n 
1 217  THR n 
1 218  ALA n 
1 219  SER n 
1 220  SER n 
1 221  VAL n 
1 222  ASP n 
1 223  ILE n 
1 224  GLU n 
1 225  VAL n 
1 226  SER n 
1 227  LEU n 
1 228  GLN n 
1 229  VAL n 
1 230  LEU n 
1 231  ASP n 
1 232  ALA n 
1 233  VAL n 
1 234  VAL n 
1 235  CYS n 
1 236  TYR n 
1 237  ASN n 
1 238  CYS n 
1 239  LEU n 
1 240  PRO n 
1 241  ALA n 
1 242  GLU n 
1 243  SER n 
1 244  LEU n 
1 245  PRO n 
1 246  LEU n 
1 247  PHE n 
1 248  ILE n 
1 249  VAL n 
1 250  THR n 
1 251  LEU n 
1 252  CYS n 
1 253  ARG n 
1 254  THR n 
1 255  ILE n 
1 256  ASN n 
1 257  VAL n 
1 258  LYS n 
1 259  GLU n 
1 260  LEU n 
1 261  CYS n 
1 262  GLU n 
1 263  PRO n 
1 264  CYS n 
1 265  TRP n 
1 266  LYS n 
1 267  LEU n 
1 268  MET n 
1 269  ARG n 
1 270  ASN n 
1 271  LEU n 
1 272  LEU n 
1 273  GLY n 
1 274  THR n 
1 275  HIS n 
1 276  LEU n 
1 277  GLY n 
1 278  HIS n 
1 279  SER n 
1 280  ALA n 
1 281  ILE n 
1 282  TYR n 
1 283  ASN n 
1 284  MET n 
1 285  CYS n 
1 286  HIS n 
1 287  LEU n 
1 288  MET n 
1 289  GLU n 
1 290  ASP n 
1 291  ARG n 
1 292  ALA n 
1 293  TYR n 
1 294  MET n 
1 295  GLU n 
1 296  ASP n 
1 297  ALA n 
1 298  PRO n 
1 299  LEU n 
1 300  LEU n 
1 301  ARG n 
1 302  GLY n 
1 303  ALA n 
1 304  VAL n 
1 305  PHE n 
1 306  PHE n 
1 307  VAL n 
1 308  GLY n 
1 309  MET n 
1 310  ALA n 
1 311  LEU n 
1 312  TRP n 
1 313  GLY n 
1 314  ALA n 
1 315  HIS n 
1 316  ARG n 
1 317  LEU n 
1 318  TYR n 
1 319  SER n 
1 320  LEU n 
1 321  ARG n 
1 322  ASN n 
1 323  SER n 
1 324  PRO n 
1 325  THR n 
1 326  SER n 
1 327  VAL n 
1 328  LEU n 
1 329  PRO n 
1 330  SER n 
1 331  PHE n 
1 332  TYR n 
1 333  GLN n 
1 334  ALA n 
1 335  MET n 
1 336  ALA n 
1 337  CYS n 
1 338  PRO n 
1 339  ASN n 
1 340  GLU n 
1 341  VAL n 
1 342  VAL n 
1 343  SER n 
1 344  TYR n 
1 345  GLU n 
1 346  ILE n 
1 347  VAL n 
1 348  LEU n 
1 349  SER n 
1 350  ILE n 
1 351  THR n 
1 352  ARG n 
1 353  LEU n 
1 354  ILE n 
1 355  LYS n 
1 356  LYS n 
1 357  TYR n 
1 358  ARG n 
1 359  LYS n 
1 360  GLU n 
1 361  LEU n 
1 362  GLN n 
1 363  VAL n 
1 364  VAL n 
1 365  ALA n 
1 366  TRP n 
1 367  ASP n 
1 368  ILE n 
1 369  LEU n 
1 370  LEU n 
1 371  ASN n 
1 372  ILE n 
1 373  ILE n 
1 374  GLU n 
1 375  ARG n 
1 376  LEU n 
1 377  LEU n 
1 378  GLN n 
1 379  GLN n 
1 380  LEU n 
1 381  GLN n 
1 382  THR n 
1 383  LEU n 
1 384  ASP n 
1 385  SER n 
1 386  PRO n 
1 387  GLU n 
1 388  LEU n 
1 389  ARG n 
1 390  THR n 
1 391  ILE n 
1 392  VAL n 
1 393  HIS n 
1 394  ASP n 
1 395  LEU n 
1 396  LEU n 
1 397  THR n 
1 398  THR n 
1 399  VAL n 
1 400  GLU n 
1 401  GLU n 
1 402  LEU n 
1 403  CYS n 
1 404  ASP n 
1 405  GLN n 
1 406  ASN n 
1 407  GLU n 
1 408  PHE n 
1 409  HIS n 
1 410  GLY n 
1 411  SER n 
1 412  GLN n 
1 413  GLU n 
1 414  ARG n 
1 415  TYR n 
1 416  PHE n 
1 417  GLU n 
1 418  LEU n 
1 419  VAL n 
1 420  GLU n 
1 421  ARG n 
1 422  CYS n 
1 423  ALA n 
1 424  ASP n 
1 425  GLN n 
1 426  ARG n 
1 427  PRO n 
1 428  GLU n 
1 429  SER n 
1 430  SER n 
1 431  LEU n 
1 432  LEU n 
1 433  ASN n 
1 434  LEU n 
1 435  ILE n 
1 436  SER n 
1 437  TYR n 
1 438  ARG n 
1 439  ALA n 
1 440  GLN n 
1 441  SER n 
1 442  ILE n 
1 443  HIS n 
1 444  PRO n 
1 445  ALA n 
1 446  LYS n 
1 447  ASP n 
1 448  GLY n 
1 449  TRP n 
1 450  ILE n 
1 451  GLN n 
1 452  ASN n 
1 453  LEU n 
1 454  GLN n 
1 455  ALA n 
1 456  LEU n 
1 457  MET n 
1 458  GLU n 
1 459  ARG n 
1 460  PHE n 
1 461  PHE n 
1 462  ARG n 
1 463  SER n 
1 464  GLU n 
1 465  SER n 
1 466  ARG n 
1 467  GLY n 
1 468  ALA n 
1 469  VAL n 
1 470  ARG n 
1 471  ILE n 
1 472  LYS n 
1 473  VAL n 
1 474  LEU n 
1 475  ASP n 
1 476  VAL n 
1 477  LEU n 
1 478  SER n 
1 479  PHE n 
1 480  VAL n 
1 481  LEU n 
1 482  LEU n 
1 483  ILE n 
1 484  ASN n 
1 485  ARG n 
1 486  GLN n 
1 487  PHE n 
1 488  TYR n 
1 489  GLU n 
1 490  GLU n 
1 491  GLU n 
1 492  LEU n 
1 493  ILE n 
1 494  ASN n 
1 495  SER n 
1 496  VAL n 
1 497  VAL n 
1 498  ILE n 
1 499  SER n 
1 500  GLN n 
1 501  LEU n 
1 502  SER n 
1 503  HIS n 
1 504  ILE n 
1 505  PRO n 
1 506  GLU n 
1 507  ASP n 
1 508  LYS n 
1 509  ASP n 
1 510  HIS n 
1 511  GLN n 
1 512  VAL n 
1 513  ARG n 
1 514  LYS n 
1 515  LEU n 
1 516  ALA n 
1 517  THR n 
1 518  GLN n 
1 519  LEU n 
1 520  LEU n 
1 521  VAL n 
1 522  ASP n 
1 523  LEU n 
1 524  ALA n 
1 525  GLU n 
1 526  GLY n 
1 527  CYS n 
1 528  HIS n 
1 529  THR n 
1 530  HIS n 
1 531  HIS n 
1 532  PHE n 
1 533  ASN n 
1 534  SER n 
1 535  LEU n 
1 536  LEU n 
1 537  ASP n 
1 538  ILE n 
1 539  ILE n 
1 540  GLU n 
1 541  LYS n 
1 542  VAL n 
1 543  MET n 
1 544  ALA n 
1 545  ARG n 
1 546  SER n 
1 547  LEU n 
1 548  SER n 
1 549  PRO n 
1 550  PRO n 
1 551  PRO n 
1 552  GLU n 
1 553  LEU n 
1 554  GLU n 
1 555  GLU n 
1 556  ARG n 
1 557  ASP n 
1 558  VAL n 
1 559  ALA n 
1 560  ALA n 
1 561  TYR n 
1 562  SER n 
1 563  ALA n 
1 564  SER n 
1 565  LEU n 
1 566  GLU n 
1 567  ASP n 
1 568  VAL n 
1 569  LYS n 
1 570  THR n 
1 571  ALA n 
1 572  VAL n 
1 573  LEU n 
1 574  GLY n 
1 575  LEU n 
1 576  LEU n 
1 577  VAL n 
1 578  ILE n 
1 579  LEU n 
1 580  GLN n 
1 581  THR n 
1 582  LYS n 
1 583  LEU n 
1 584  TYR n 
1 585  THR n 
1 586  LEU n 
1 587  PRO n 
1 588  ALA n 
1 589  SER n 
1 590  HIS n 
1 591  ALA n 
1 592  THR n 
1 593  ARG n 
1 594  VAL n 
1 595  TYR n 
1 596  GLU n 
1 597  MET n 
1 598  LEU n 
1 599  VAL n 
1 600  SER n 
1 601  HIS n 
1 602  ILE n 
1 603  GLN n 
1 604  LEU n 
1 605  HIS n 
1 606  TYR n 
1 607  LYS n 
1 608  HIS n 
1 609  SER n 
1 610  TYR n 
1 611  THR n 
1 612  LEU n 
1 613  PRO n 
1 614  ILE n 
1 615  ALA n 
1 616  SER n 
1 617  SER n 
1 618  ILE n 
1 619  ARG n 
1 620  LEU n 
1 621  GLN n 
1 622  ALA n 
1 623  PHE n 
1 624  ASP n 
1 625  PHE n 
1 626  LEU n 
1 627  LEU n 
1 628  LEU n 
1 629  LEU n 
1 630  ARG n 
1 631  ALA n 
1 632  ASP n 
1 633  SER n 
1 634  LEU n 
1 635  HIS n 
1 636  ARG n 
1 637  LEU n 
1 638  GLY n 
1 639  LEU n 
1 640  PRO n 
1 641  ASN n 
1 642  LYS n 
1 643  ASP n 
1 644  GLY n 
1 645  VAL n 
1 646  VAL n 
1 647  ARG n 
1 648  PHE n 
1 649  SER n 
1 650  PRO n 
1 651  TYR n 
1 652  CYS n 
1 653  VAL n 
1 654  CYS n 
1 655  ASP n 
1 656  TYR n 
1 657  MET n 
1 658  GLU n 
1 659  PRO n 
1 660  GLU n 
1 661  ARG n 
1 662  GLY n 
1 663  SER n 
1 664  GLU n 
1 665  LYS n 
1 666  LYS n 
1 667  THR n 
1 668  SER n 
1 669  GLY n 
1 670  PRO n 
1 671  LEU n 
1 672  SER n 
1 673  PRO n 
1 674  PRO n 
1 675  THR n 
1 676  GLY n 
1 677  PRO n 
1 678  PRO n 
1 679  GLY n 
1 680  PRO n 
1 681  ALA n 
1 682  PRO n 
1 683  ALA n 
1 684  GLY n 
1 685  PRO n 
1 686  ALA n 
1 687  VAL n 
1 688  ARG n 
1 689  LEU n 
1 690  GLY n 
1 691  SER n 
1 692  VAL n 
1 693  PRO n 
1 694  TYR n 
1 695  SER n 
1 696  LEU n 
1 697  LEU n 
1 698  PHE n 
1 699  ARG n 
1 700  VAL n 
1 701  LEU n 
1 702  LEU n 
1 703  GLN n 
1 704  CYS n 
1 705  LEU n 
1 706  LYS n 
1 707  GLN n 
1 708  GLU n 
1 709  SER n 
1 710  ASP n 
1 711  TRP n 
1 712  LYS n 
1 713  VAL n 
1 714  LEU n 
1 715  LYS n 
1 716  LEU n 
1 717  VAL n 
1 718  LEU n 
1 719  GLY n 
1 720  ARG n 
1 721  LEU n 
1 722  PRO n 
1 723  GLU n 
1 724  SER n 
1 725  LEU n 
1 726  ARG n 
1 727  TYR n 
1 728  LYS n 
1 729  VAL n 
1 730  LEU n 
1 731  ILE n 
1 732  PHE n 
1 733  THR n 
1 734  SER n 
1 735  PRO n 
1 736  CYS n 
1 737  SER n 
1 738  VAL n 
1 739  ASP n 
1 740  GLN n 
1 741  LEU n 
1 742  CYS n 
1 743  SER n 
1 744  ALA n 
1 745  LEU n 
1 746  CYS n 
1 747  SER n 
1 748  MET n 
1 749  LEU n 
1 750  SER n 
1 751  GLY n 
1 752  PRO n 
1 753  LYS n 
1 754  THR n 
1 755  LEU n 
1 756  GLU n 
1 757  ARG n 
1 758  LEU n 
1 759  ARG n 
1 760  GLY n 
1 761  ALA n 
1 762  PRO n 
1 763  GLU n 
1 764  GLY n 
1 765  PHE n 
1 766  SER n 
1 767  ARG n 
1 768  THR n 
1 769  ASP n 
1 770  LEU n 
1 771  HIS n 
1 772  LEU n 
1 773  ALA n 
1 774  VAL n 
1 775  VAL n 
1 776  PRO n 
1 777  VAL n 
1 778  LEU n 
1 779  THR n 
1 780  ALA n 
1 781  LEU n 
1 782  ILE n 
1 783  SER n 
1 784  TYR n 
1 785  HIS n 
1 786  ASN n 
1 787  TYR n 
1 788  LEU n 
1 789  ASP n 
1 790  LYS n 
1 791  THR n 
1 792  LYS n 
1 793  GLN n 
1 794  ARG n 
1 795  GLU n 
1 796  MET n 
1 797  VAL n 
1 798  TYR n 
1 799  CYS n 
1 800  LEU n 
1 801  GLU n 
1 802  GLN n 
1 803  GLY n 
1 804  LEU n 
1 805  ILE n 
1 806  HIS n 
1 807  ARG n 
1 808  CYS n 
1 809  ALA n 
1 810  SER n 
1 811  GLN n 
1 812  CYS n 
1 813  VAL n 
1 814  VAL n 
1 815  ALA n 
1 816  LEU n 
1 817  SER n 
1 818  ILE n 
1 819  CYS n 
1 820  SER n 
1 821  VAL n 
1 822  GLU n 
1 823  MET n 
1 824  PRO n 
1 825  ASP n 
1 826  ILE n 
1 827  ILE n 
1 828  ILE n 
1 829  LYS n 
1 830  ALA n 
1 831  LEU n 
1 832  PRO n 
1 833  VAL n 
1 834  LEU n 
1 835  VAL n 
1 836  VAL n 
1 837  LYS n 
1 838  LEU n 
1 839  THR n 
1 840  HIS n 
1 841  ILE n 
1 842  SER n 
1 843  ALA n 
1 844  THR n 
1 845  ALA n 
1 846  SER n 
1 847  MET n 
1 848  ALA n 
1 849  VAL n 
1 850  PRO n 
1 851  LEU n 
1 852  LEU n 
1 853  GLU n 
1 854  PHE n 
1 855  LEU n 
1 856  SER n 
1 857  THR n 
1 858  LEU n 
1 859  ALA n 
1 860  ARG n 
1 861  LEU n 
1 862  PRO n 
1 863  HIS n 
1 864  LEU n 
1 865  TYR n 
1 866  ARG n 
1 867  ASN n 
1 868  PHE n 
1 869  ALA n 
1 870  ALA n 
1 871  GLU n 
1 872  GLN n 
1 873  TYR n 
1 874  ALA n 
1 875  SER n 
1 876  VAL n 
1 877  PHE n 
1 878  ALA n 
1 879  ILE n 
1 880  SER n 
1 881  LEU n 
1 882  PRO n 
1 883  TYR n 
1 884  THR n 
1 885  ASN n 
1 886  PRO n 
1 887  SER n 
1 888  LYS n 
1 889  PHE n 
1 890  ASN n 
1 891  GLN n 
1 892  TYR n 
1 893  ILE n 
1 894  VAL n 
1 895  CYS n 
1 896  LEU n 
1 897  ALA n 
1 898  HIS n 
1 899  HIS n 
1 900  VAL n 
1 901  ILE n 
1 902  ALA n 
1 903  MET n 
1 904  TRP n 
1 905  PHE n 
1 906  ILE n 
1 907  ARG n 
1 908  CYS n 
1 909  ARG n 
1 910  LEU n 
1 911  PRO n 
1 912  PHE n 
1 913  ARG n 
1 914  LYS n 
1 915  ASP n 
1 916  PHE n 
1 917  VAL n 
1 918  PRO n 
1 919  PHE n 
1 920  ILE n 
1 921  THR n 
1 922  LYS n 
1 923  GLY n 
1 924  LEU n 
1 925  ARG n 
1 926  SER n 
1 927  ASN n 
1 928  VAL n 
1 929  LEU n 
1 930  LEU n 
1 931  SER n 
1 932  PHE n 
1 933  ASP n 
1 934  ASP n 
1 935  THR n 
1 936  PRO n 
1 937  GLU n 
1 938  LYS n 
1 939  ASP n 
1 940  SER n 
1 941  PHE n 
1 942  ARG n 
1 943  ALA n 
1 944  ARG n 
1 945  SER n 
1 946  THR n 
1 947  SER n 
1 948  LEU n 
1 949  ASN n 
1 950  GLU n 
1 951  ARG n 
1 952  PRO n 
1 953  LYS n 
1 954  SER n 
1 955  LEU n 
1 956  ARG n 
1 957  ILE n 
1 958  ALA n 
1 959  ARG n 
1 960  PRO n 
1 961  PRO n 
1 962  LYS n 
1 963  GLN n 
1 964  GLY n 
1 965  LEU n 
1 966  ASN n 
1 967  ASN n 
1 968  SER n 
1 969  PRO n 
1 970  PRO n 
1 971  VAL n 
1 972  LYS n 
1 973  GLU n 
1 974  PHE n 
1 975  LYS n 
1 976  GLU n 
1 977  SER n 
1 978  SER n 
1 979  ALA n 
1 980  ALA n 
1 981  GLU n 
1 982  ALA n 
1 983  PHE n 
1 984  ARG n 
1 985  CYS n 
1 986  ARG n 
1 987  SER n 
1 988  ILE n 
1 989  SER n 
1 990  VAL n 
1 991  SER n 
1 992  GLU n 
1 993  HIS n 
1 994  VAL n 
1 995  VAL n 
1 996  ARG n 
1 997  SER n 
1 998  ARG n 
1 999  ILE n 
1 1000 GLN n 
1 1001 THR n 
1 1002 SER n 
1 1003 LEU n 
1 1004 THR n 
1 1005 SER n 
1 1006 ALA n 
1 1007 SER n 
1 1008 LEU n 
1 1009 GLY n 
1 1010 SER n 
1 1011 ALA n 
1 1012 ASP n 
1 1013 GLU n 
1 1014 ASN n 
1 1015 SER n 
1 1016 VAL n 
1 1017 ALA n 
1 1018 GLN n 
1 1019 ALA n 
1 1020 ASP n 
1 1021 ASP n 
1 1022 SER n 
1 1023 LEU n 
1 1024 LYS n 
1 1025 ASN n 
1 1026 LEU n 
1 1027 HIS n 
1 1028 LEU n 
1 1029 GLU n 
1 1030 LEU n 
1 1031 THR n 
1 1032 GLU n 
1 1033 THR n 
1 1034 CYS n 
1 1035 LEU n 
1 1036 ASP n 
1 1037 MET n 
1 1038 MET n 
1 1039 ALA n 
1 1040 ARG n 
1 1041 TYR n 
1 1042 VAL n 
1 1043 PHE n 
1 1044 SER n 
1 1045 ASN n 
1 1046 PHE n 
1 1047 THR n 
1 1048 ALA n 
1 1049 VAL n 
1 1050 PRO n 
1 1051 LYS n 
1 1052 ARG n 
1 1053 SER n 
1 1054 PRO n 
1 1055 VAL n 
1 1056 GLY n 
1 1057 GLU n 
1 1058 PHE n 
1 1059 LEU n 
1 1060 LEU n 
1 1061 ALA n 
1 1062 GLY n 
1 1063 GLY n 
1 1064 ARG n 
1 1065 THR n 
1 1066 LYS n 
1 1067 THR n 
1 1068 TRP n 
1 1069 LEU n 
1 1070 VAL n 
1 1071 GLY n 
1 1072 ASN n 
1 1073 LYS n 
1 1074 LEU n 
1 1075 VAL n 
1 1076 THR n 
1 1077 VAL n 
1 1078 THR n 
1 1079 THR n 
1 1080 SER n 
1 1081 VAL n 
1 1082 GLY n 
1 1083 THR n 
1 1084 GLY n 
1 1085 THR n 
1 1086 ARG n 
1 1087 SER n 
1 1088 LEU n 
1 1089 LEU n 
1 1090 GLY n 
1 1091 LEU n 
1 1092 ASP n 
1 1093 SER n 
1 1094 GLY n 
1 1095 GLU n 
1 1096 LEU n 
1 1097 GLN n 
1 1098 SER n 
1 1099 GLY n 
1 1100 PRO n 
1 1101 GLU n 
1 1102 SER n 
1 1103 SER n 
1 1104 SER n 
1 1105 SER n 
1 1106 PRO n 
1 1107 GLY n 
1 1108 VAL n 
1 1109 HIS n 
1 1110 VAL n 
1 1111 ARG n 
1 1112 GLN n 
1 1113 THR n 
1 1114 LYS n 
1 1115 GLU n 
1 1116 ALA n 
1 1117 PRO n 
1 1118 ALA n 
1 1119 LYS n 
1 1120 LEU n 
1 1121 GLU n 
1 1122 SER n 
1 1123 GLN n 
1 1124 ALA n 
1 1125 GLY n 
1 1126 GLN n 
1 1127 GLN n 
1 1128 VAL n 
1 1129 SER n 
1 1130 ARG n 
1 1131 GLY n 
1 1132 ALA n 
1 1133 ARG n 
1 1134 ASP n 
1 1135 ARG n 
1 1136 VAL n 
1 1137 ARG n 
1 1138 SER n 
1 1139 MET n 
1 1140 SER n 
1 1141 GLY n 
1 1142 GLY n 
1 1143 HIS n 
1 1144 GLY n 
1 1145 LEU n 
1 1146 ARG n 
1 1147 VAL n 
1 1148 GLY n 
1 1149 ALA n 
1 1150 LEU n 
1 1151 ASP n 
1 1152 VAL n 
1 1153 PRO n 
1 1154 ALA n 
1 1155 SER n 
1 1156 GLN n 
1 1157 PHE n 
1 1158 LEU n 
1 1159 GLY n 
1 1160 SER n 
1 1161 ALA n 
1 1162 THR n 
1 1163 SER n 
1 1164 PRO n 
1 1165 GLY n 
1 1166 PRO n 
1 1167 ARG n 
1 1168 THR n 
1 1169 ALA n 
1 1170 PRO n 
1 1171 ALA n 
1 1172 ALA n 
1 1173 LYS n 
1 1174 PRO n 
1 1175 GLU n 
1 1176 LYS n 
1 1177 ALA n 
1 1178 SER n 
1 1179 ALA n 
1 1180 GLY n 
1 1181 THR n 
1 1182 ARG n 
1 1183 VAL n 
1 1184 PRO n 
1 1185 VAL n 
1 1186 GLN n 
1 1187 GLU n 
1 1188 LYS n 
1 1189 THR n 
1 1190 ASN n 
1 1191 LEU n 
1 1192 ALA n 
1 1193 ALA n 
1 1194 TYR n 
1 1195 VAL n 
1 1196 PRO n 
1 1197 LEU n 
1 1198 LEU n 
1 1199 THR n 
1 1200 GLN n 
1 1201 GLY n 
1 1202 TRP n 
1 1203 ALA n 
1 1204 GLU n 
1 1205 ILE n 
1 1206 LEU n 
1 1207 VAL n 
1 1208 ARG n 
1 1209 ARG n 
1 1210 PRO n 
1 1211 THR n 
1 1212 GLY n 
1 1213 ASN n 
1 1214 THR n 
1 1215 SER n 
1 1216 TRP n 
1 1217 LEU n 
1 1218 MET n 
1 1219 SER n 
1 1220 LEU n 
1 1221 GLU n 
1 1222 ASN n 
1 1223 PRO n 
1 1224 LEU n 
1 1225 SER n 
1 1226 PRO n 
1 1227 PHE n 
1 1228 SER n 
1 1229 SER n 
1 1230 ASP n 
1 1231 ILE n 
1 1232 ASN n 
1 1233 ASN n 
1 1234 MET n 
1 1235 PRO n 
1 1236 LEU n 
1 1237 GLN n 
1 1238 GLU n 
1 1239 LEU n 
1 1240 SER n 
1 1241 ASN n 
1 1242 ALA n 
1 1243 LEU n 
1 1244 MET n 
1 1245 ALA n 
1 1246 ALA n 
1 1247 GLU n 
1 1248 ARG n 
1 1249 PHE n 
1 1250 LYS n 
1 1251 GLU n 
1 1252 HIS n 
1 1253 ARG n 
1 1254 ASP n 
1 1255 THR n 
1 1256 ALA n 
1 1257 LEU n 
1 1258 TYR n 
1 1259 LYS n 
1 1260 SER n 
1 1261 LEU n 
1 1262 SER n 
1 1263 VAL n 
1 1264 PRO n 
1 1265 ALA n 
1 1266 ALA n 
1 1267 SER n 
1 1268 THR n 
1 1269 ALA n 
1 1270 LYS n 
1 1271 PRO n 
1 1272 PRO n 
1 1273 PRO n 
1 1274 LEU n 
1 1275 PRO n 
1 1276 ARG n 
1 1277 SER n 
1 1278 ASN n 
1 1279 THR n 
1 1280 ASP n 
1 1281 SER n 
1 1282 ALA n 
1 1283 VAL n 
1 1284 VAL n 
1 1285 MET n 
1 1286 GLU n 
1 1287 GLU n 
1 1288 GLY n 
1 1289 SER n 
1 1290 PRO n 
1 1291 GLY n 
1 1292 GLU n 
1 1293 VAL n 
1 1294 PRO n 
1 1295 VAL n 
1 1296 LEU n 
1 1297 VAL n 
1 1298 GLU n 
1 1299 PRO n 
1 1300 PRO n 
1 1301 GLY n 
1 1302 LEU n 
1 1303 GLU n 
1 1304 ASP n 
1 1305 VAL n 
1 1306 GLU n 
1 1307 ALA n 
1 1308 ALA n 
1 1309 LEU n 
1 1310 GLY n 
1 1311 MET n 
1 1312 ASP n 
1 1313 ARG n 
1 1314 ARG n 
1 1315 THR n 
1 1316 ASP n 
1 1317 ALA n 
1 1318 TYR n 
1 1319 SER n 
1 1320 ARG n 
1 1321 SER n 
1 1322 SER n 
1 1323 SER n 
1 1324 VAL n 
1 1325 SER n 
1 1326 SER n 
1 1327 GLN n 
1 1328 GLU n 
1 1329 GLU n 
1 1330 LYS n 
1 1331 SER n 
1 1332 LEU n 
1 1333 HIS n 
1 1334 ALA n 
1 1335 GLU n 
1 1336 GLU n 
1 1337 LEU n 
1 1338 VAL n 
1 1339 GLY n 
1 1340 ARG n 
1 1341 GLY n 
1 1342 ILE n 
1 1343 PRO n 
1 1344 ILE n 
1 1345 GLU n 
1 1346 ARG n 
1 1347 VAL n 
1 1348 VAL n 
1 1349 SER n 
1 1350 SER n 
1 1351 GLU n 
1 1352 GLY n 
1 1353 GLY n 
1 1354 ARG n 
1 1355 PRO n 
1 1356 SER n 
1 1357 VAL n 
1 1358 ASP n 
1 1359 LEU n 
1 1360 SER n 
1 1361 PHE n 
1 1362 GLN n 
1 1363 PRO n 
1 1364 SER n 
1 1365 GLN n 
1 1366 PRO n 
1 1367 LEU n 
1 1368 SER n 
1 1369 LYS n 
1 1370 SER n 
1 1371 SER n 
1 1372 SER n 
1 1373 SER n 
1 1374 PRO n 
1 1375 GLU n 
1 1376 LEU n 
1 1377 GLN n 
1 1378 THR n 
1 1379 LEU n 
1 1380 GLN n 
1 1381 ASP n 
1 1382 ILE n 
1 1383 LEU n 
1 1384 GLY n 
1 1385 ASP n 
1 1386 PRO n 
1 1387 GLY n 
1 1388 ASP n 
1 1389 LYS n 
1 1390 ALA n 
1 1391 ASP n 
1 1392 VAL n 
1 1393 GLY n 
1 1394 ARG n 
1 1395 LEU n 
1 1396 SER n 
1 1397 PRO n 
1 1398 GLU n 
1 1399 VAL n 
1 1400 LYS n 
1 1401 ALA n 
1 1402 ARG n 
1 1403 SER n 
1 1404 GLN n 
1 1405 SER n 
1 1406 GLY n 
1 1407 THR n 
1 1408 LEU n 
1 1409 ASP n 
1 1410 GLY n 
1 1411 GLU n 
1 1412 SER n 
1 1413 ALA n 
1 1414 ALA n 
1 1415 TRP n 
1 1416 SER n 
1 1417 ALA n 
1 1418 SER n 
1 1419 GLY n 
1 1420 GLU n 
1 1421 ASP n 
1 1422 SER n 
1 1423 ARG n 
1 1424 GLY n 
1 1425 GLN n 
1 1426 PRO n 
1 1427 GLU n 
1 1428 GLY n 
1 1429 PRO n 
1 1430 LEU n 
1 1431 PRO n 
1 1432 SER n 
1 1433 SER n 
1 1434 SER n 
1 1435 PRO n 
1 1436 ARG n 
1 1437 SER n 
1 1438 PRO n 
1 1439 SER n 
1 1440 GLY n 
1 1441 LEU n 
1 1442 ARG n 
1 1443 PRO n 
1 1444 ARG n 
1 1445 GLY n 
1 1446 TYR n 
1 1447 THR n 
1 1448 ILE n 
1 1449 SER n 
1 1450 ASP n 
1 1451 SER n 
1 1452 ALA n 
1 1453 PRO n 
1 1454 SER n 
1 1455 ARG n 
1 1456 ARG n 
1 1457 GLY n 
1 1458 LYS n 
1 1459 ARG n 
1 1460 VAL n 
1 1461 GLU n 
1 1462 ARG n 
1 1463 ASP n 
1 1464 ALA n 
1 1465 LEU n 
1 1466 LYS n 
1 1467 SER n 
1 1468 ARG n 
1 1469 ALA n 
1 1470 THR n 
1 1471 ALA n 
1 1472 SER n 
1 1473 ASN n 
1 1474 ALA n 
1 1475 GLU n 
1 1476 LYS n 
1 1477 VAL n 
1 1478 PRO n 
1 1479 GLY n 
1 1480 ILE n 
1 1481 ASN n 
1 1482 PRO n 
1 1483 SER n 
1 1484 PHE n 
1 1485 VAL n 
1 1486 PHE n 
1 1487 LEU n 
1 1488 GLN n 
1 1489 LEU n 
1 1490 TYR n 
1 1491 HIS n 
1 1492 SER n 
1 1493 PRO n 
1 1494 PHE n 
1 1495 PHE n 
1 1496 GLY n 
1 1497 ASP n 
1 1498 GLU n 
1 1499 SER n 
1 1500 ASN n 
1 1501 LYS n 
1 1502 PRO n 
1 1503 ILE n 
1 1504 LEU n 
1 1505 LEU n 
1 1506 PRO n 
1 1507 ASN n 
1 1508 GLU n 
1 1509 SER n 
1 1510 GLN n 
1 1511 SER n 
1 1512 PHE n 
1 1513 GLU n 
1 1514 ARG n 
1 1515 SER n 
1 1516 VAL n 
1 1517 GLN n 
1 1518 LEU n 
1 1519 LEU n 
1 1520 ASP n 
1 1521 GLN n 
1 1522 ILE n 
1 1523 PRO n 
1 1524 SER n 
1 1525 TYR n 
1 1526 ASP n 
1 1527 THR n 
1 1528 HIS n 
1 1529 LYS n 
1 1530 ILE n 
1 1531 ALA n 
1 1532 VAL n 
1 1533 LEU n 
1 1534 TYR n 
1 1535 VAL n 
1 1536 GLY n 
1 1537 GLU n 
1 1538 GLY n 
1 1539 GLN n 
1 1540 SER n 
1 1541 ASN n 
1 1542 SER n 
1 1543 GLU n 
1 1544 LEU n 
1 1545 ALA n 
1 1546 ILE n 
1 1547 LEU n 
1 1548 SER n 
1 1549 ASN n 
1 1550 GLU n 
1 1551 HIS n 
1 1552 GLY n 
1 1553 SER n 
1 1554 TYR n 
1 1555 ARG n 
1 1556 TYR n 
1 1557 THR n 
1 1558 GLU n 
1 1559 PHE n 
1 1560 LEU n 
1 1561 THR n 
1 1562 GLY n 
1 1563 LEU n 
1 1564 GLY n 
1 1565 ARG n 
1 1566 LEU n 
1 1567 ILE n 
1 1568 GLU n 
1 1569 LEU n 
1 1570 LYS n 
1 1571 ASP n 
1 1572 CYS n 
1 1573 GLN n 
1 1574 PRO n 
1 1575 ASP n 
1 1576 LYS n 
1 1577 VAL n 
1 1578 TYR n 
1 1579 LEU n 
1 1580 GLY n 
1 1581 GLY n 
1 1582 LEU n 
1 1583 ASP n 
1 1584 VAL n 
1 1585 CYS n 
1 1586 GLY n 
1 1587 GLU n 
1 1588 ASP n 
1 1589 GLY n 
1 1590 GLN n 
1 1591 PHE n 
1 1592 THR n 
1 1593 TYR n 
1 1594 CYS n 
1 1595 TRP n 
1 1596 HIS n 
1 1597 ASP n 
1 1598 ASP n 
1 1599 ILE n 
1 1600 MET n 
1 1601 GLN n 
1 1602 ALA n 
1 1603 VAL n 
1 1604 PHE n 
1 1605 HIS n 
1 1606 ILE n 
1 1607 ALA n 
1 1608 THR n 
1 1609 LEU n 
1 1610 MET n 
1 1611 PRO n 
1 1612 THR n 
1 1613 LYS n 
1 1614 ASP n 
1 1615 VAL n 
1 1616 ASP n 
1 1617 LYS n 
1 1618 HIS n 
1 1619 ARG n 
1 1620 CYS n 
1 1621 ASP n 
1 1622 LYS n 
1 1623 LYS n 
1 1624 ARG n 
1 1625 HIS n 
1 1626 LEU n 
1 1627 GLY n 
1 1628 ASN n 
1 1629 ASP n 
1 1630 PHE n 
1 1631 VAL n 
1 1632 SER n 
1 1633 ILE n 
1 1634 VAL n 
1 1635 TYR n 
1 1636 ASN n 
1 1637 ASP n 
1 1638 SER n 
1 1639 GLY n 
1 1640 GLU n 
1 1641 ASP n 
1 1642 PHE n 
1 1643 LYS n 
1 1644 LEU n 
1 1645 GLY n 
1 1646 THR n 
1 1647 ILE n 
1 1648 LYS n 
1 1649 GLY n 
1 1650 GLN n 
1 1651 PHE n 
1 1652 ASN n 
1 1653 PHE n 
1 1654 VAL n 
1 1655 HIS n 
1 1656 VAL n 
1 1657 ILE n 
1 1658 VAL n 
1 1659 THR n 
1 1660 PRO n 
1 1661 LEU n 
1 1662 ASP n 
1 1663 TYR n 
1 1664 GLU n 
1 1665 CYS n 
1 1666 ASN n 
1 1667 LEU n 
1 1668 VAL n 
1 1669 SER n 
1 1670 LEU n 
1 1671 GLN n 
1 1672 CYS n 
1 1673 ARG n 
1 1674 LYS n 
1 1675 ASP n 
1 1676 MET n 
1 1677 GLU n 
1 1678 GLY n 
1 1679 LEU n 
1 1680 VAL n 
1 1681 ASP n 
1 1682 THR n 
1 1683 SER n 
1 1684 VAL n 
1 1685 ALA n 
1 1686 LYS n 
1 1687 ILE n 
1 1688 VAL n 
1 1689 SER n 
1 1690 ASP n 
1 1691 ARG n 
1 1692 ASN n 
1 1693 LEU n 
1 1694 PRO n 
1 1695 PHE n 
1 1696 VAL n 
1 1697 ALA n 
1 1698 ARG n 
1 1699 GLN n 
1 1700 MET n 
1 1701 ALA n 
1 1702 LEU n 
1 1703 HIS n 
1 1704 ALA n 
1 1705 ASN n 
1 1706 MET n 
1 1707 ALA n 
1 1708 SER n 
1 1709 GLN n 
1 1710 VAL n 
1 1711 HIS n 
1 1712 HIS n 
1 1713 SER n 
1 1714 ARG n 
1 1715 SER n 
1 1716 ASN n 
1 1717 PRO n 
1 1718 THR n 
1 1719 ASP n 
1 1720 ILE n 
1 1721 TYR n 
1 1722 PRO n 
1 1723 SER n 
1 1724 LYS n 
1 1725 TRP n 
1 1726 ILE n 
1 1727 ALA n 
1 1728 ARG n 
1 1729 LEU n 
1 1730 ARG n 
1 1731 HIS n 
1 1732 ILE n 
1 1733 LYS n 
1 1734 ARG n 
1 1735 LEU n 
1 1736 ARG n 
1 1737 GLN n 
1 1738 ARG n 
1 1739 ILE n 
1 1740 CYS n 
1 1741 GLU n 
1 1742 GLU n 
1 1743 ALA n 
1 1744 ALA n 
1 1745 TYR n 
1 1746 SER n 
1 1747 ASN n 
1 1748 PRO n 
1 1749 SER n 
1 1750 LEU n 
1 1751 PRO n 
1 1752 LEU n 
1 1753 VAL n 
1 1754 HIS n 
1 1755 PRO n 
1 1756 PRO n 
1 1757 SER n 
1 1758 HIS n 
1 1759 SER n 
1 1760 LYS n 
1 1761 ALA n 
1 1762 PRO n 
1 1763 ALA n 
1 1764 GLN n 
1 1765 THR n 
1 1766 PRO n 
1 1767 ALA n 
1 1768 GLU n 
1 1769 PRO n 
1 1770 THR n 
1 1771 PRO n 
1 1772 GLY n 
1 1773 TYR n 
1 1774 GLU n 
1 1775 VAL n 
1 1776 GLY n 
1 1777 GLN n 
1 1778 ARG n 
1 1779 LYS n 
1 1780 ARG n 
1 1781 LEU n 
1 1782 ILE n 
1 1783 SER n 
1 1784 SER n 
1 1785 VAL n 
1 1786 GLU n 
1 1787 ASP n 
1 1788 PHE n 
1 1789 THR n 
1 1790 GLU n 
1 1791 PHE n 
1 1792 VAL n 
2 1    MET n 
2 2    ALA n 
2 3    GLN n 
2 4    GLN n 
2 5    ALA n 
2 6    ASN n 
2 7    VAL n 
2 8    GLY n 
2 9    GLU n 
2 10   LEU n 
2 11   LEU n 
2 12   ALA n 
2 13   MET n 
2 14   LEU n 
2 15   ASP n 
2 16   SER n 
2 17   PRO n 
2 18   MET n 
2 19   LEU n 
2 20   GLY n 
2 21   VAL n 
2 22   ARG n 
2 23   ASP n 
2 24   ASP n 
2 25   VAL n 
2 26   THR n 
2 27   ALA n 
2 28   VAL n 
2 29   PHE n 
2 30   LYS n 
2 31   GLU n 
2 32   ASN n 
2 33   LEU n 
2 34   ASN n 
2 35   SER n 
2 36   ASP n 
2 37   ARG n 
2 38   GLY n 
2 39   PRO n 
2 40   MET n 
2 41   LEU n 
2 42   VAL n 
2 43   ASN n 
2 44   THR n 
2 45   LEU n 
2 46   VAL n 
2 47   ASP n 
2 48   TYR n 
2 49   TYR n 
2 50   LEU n 
2 51   GLU n 
2 52   THR n 
2 53   SER n 
2 54   SER n 
2 55   GLN n 
2 56   PRO n 
2 57   ALA n 
2 58   LEU n 
2 59   HIS n 
2 60   ILE n 
2 61   LEU n 
2 62   THR n 
2 63   THR n 
2 64   LEU n 
2 65   GLN n 
2 66   GLU n 
2 67   PRO n 
2 68   HIS n 
2 69   ASP n 
2 70   LYS n 
2 71   HIS n 
2 72   LEU n 
2 73   LEU n 
2 74   ASP n 
2 75   ARG n 
2 76   ILE n 
2 77   ASN n 
2 78   GLU n 
2 79   TYR n 
2 80   VAL n 
2 81   GLY n 
2 82   LYS n 
2 83   ALA n 
2 84   ALA n 
2 85   THR n 
2 86   ARG n 
2 87   LEU n 
2 88   SER n 
2 89   ILE n 
2 90   LEU n 
2 91   SER n 
2 92   LEU n 
2 93   LEU n 
2 94   GLY n 
2 95   HIS n 
2 96   VAL n 
2 97   ILE n 
2 98   ARG n 
2 99   LEU n 
2 100  GLN n 
2 101  PRO n 
2 102  SER n 
2 103  TRP n 
2 104  LYS n 
2 105  HIS n 
2 106  LYS n 
2 107  LEU n 
2 108  SER n 
2 109  GLN n 
2 110  ALA n 
2 111  PRO n 
2 112  LEU n 
2 113  LEU n 
2 114  PRO n 
2 115  SER n 
2 116  LEU n 
2 117  LEU n 
2 118  LYS n 
2 119  CYS n 
2 120  LEU n 
2 121  LYS n 
2 122  MET n 
2 123  ASP n 
2 124  THR n 
2 125  ASP n 
2 126  VAL n 
2 127  VAL n 
2 128  VAL n 
2 129  LEU n 
2 130  THR n 
2 131  THR n 
2 132  GLY n 
2 133  VAL n 
2 134  LEU n 
2 135  VAL n 
2 136  LEU n 
2 137  ILE n 
2 138  THR n 
2 139  MET n 
2 140  LEU n 
2 141  PRO n 
2 142  MET n 
2 143  ILE n 
2 144  PRO n 
2 145  GLN n 
2 146  SER n 
2 147  GLY n 
2 148  LYS n 
2 149  GLN n 
2 150  HIS n 
2 151  LEU n 
2 152  LEU n 
2 153  ASP n 
2 154  PHE n 
2 155  PHE n 
2 156  ASP n 
2 157  ILE n 
2 158  PHE n 
2 159  GLY n 
2 160  ARG n 
2 161  LEU n 
2 162  SER n 
2 163  SER n 
2 164  TRP n 
2 165  CYS n 
2 166  LEU n 
2 167  LYS n 
2 168  LYS n 
2 169  PRO n 
2 170  GLY n 
2 171  HIS n 
2 172  VAL n 
2 173  ALA n 
2 174  GLU n 
2 175  VAL n 
2 176  TYR n 
2 177  LEU n 
2 178  VAL n 
2 179  HIS n 
2 180  LEU n 
2 181  HIS n 
2 182  ALA n 
2 183  SER n 
2 184  VAL n 
2 185  TYR n 
2 186  ALA n 
2 187  LEU n 
2 188  PHE n 
2 189  HIS n 
2 190  ARG n 
2 191  LEU n 
2 192  TYR n 
2 193  GLY n 
2 194  MET n 
2 195  TYR n 
2 196  PRO n 
2 197  CYS n 
2 198  ASN n 
2 199  PHE n 
2 200  VAL n 
2 201  SER n 
2 202  PHE n 
2 203  LEU n 
2 204  ARG n 
2 205  SER n 
2 206  HIS n 
2 207  TYR n 
2 208  SER n 
2 209  MET n 
2 210  LYS n 
2 211  GLU n 
2 212  ASN n 
2 213  LEU n 
2 214  GLU n 
2 215  THR n 
2 216  PHE n 
2 217  GLU n 
2 218  GLU n 
2 219  VAL n 
2 220  VAL n 
2 221  LYS n 
2 222  PRO n 
2 223  MET n 
2 224  MET n 
2 225  GLU n 
2 226  HIS n 
2 227  VAL n 
2 228  ARG n 
2 229  ILE n 
2 230  HIS n 
2 231  PRO n 
2 232  GLU n 
2 233  LEU n 
2 234  VAL n 
2 235  THR n 
2 236  GLY n 
2 237  SER n 
2 238  LYS n 
2 239  ASP n 
2 240  HIS n 
2 241  GLU n 
2 242  LEU n 
2 243  ASP n 
2 244  PRO n 
2 245  ARG n 
2 246  ARG n 
2 247  TRP n 
2 248  LYS n 
2 249  ARG n 
2 250  LEU n 
2 251  GLU n 
2 252  THR n 
2 253  HIS n 
2 254  ASP n 
2 255  VAL n 
2 256  VAL n 
2 257  ILE n 
2 258  GLU n 
2 259  CYS n 
2 260  ALA n 
2 261  LYS n 
2 262  ILE n 
2 263  SER n 
2 264  LEU n 
2 265  ASP n 
2 266  PRO n 
2 267  THR n 
2 268  GLU n 
2 269  ALA n 
2 270  SER n 
2 271  TYR n 
2 272  GLU n 
2 273  ASP n 
2 274  GLY n 
2 275  TYR n 
2 276  SER n 
2 277  VAL n 
2 278  SER n 
2 279  HIS n 
2 280  GLN n 
2 281  ILE n 
2 282  SER n 
2 283  ALA n 
2 284  ARG n 
2 285  PHE n 
2 286  PRO n 
2 287  HIS n 
2 288  ARG n 
2 289  SER n 
2 290  ALA n 
2 291  ASP n 
2 292  VAL n 
2 293  THR n 
2 294  THR n 
2 295  SER n 
2 296  PRO n 
2 297  TYR n 
2 298  ALA n 
2 299  ASP n 
2 300  THR n 
2 301  GLN n 
2 302  ASN n 
2 303  SER n 
2 304  TYR n 
2 305  GLY n 
2 306  CYS n 
2 307  ALA n 
2 308  THR n 
2 309  SER n 
2 310  THR n 
2 311  PRO n 
2 312  TYR n 
2 313  SER n 
2 314  THR n 
2 315  SER n 
2 316  ARG n 
2 317  LEU n 
2 318  MET n 
2 319  LEU n 
2 320  LEU n 
2 321  ASN n 
2 322  MET n 
2 323  PRO n 
2 324  GLY n 
2 325  GLN n 
2 326  LEU n 
2 327  PRO n 
2 328  GLN n 
2 329  THR n 
2 330  LEU n 
2 331  SER n 
2 332  SER n 
2 333  PRO n 
2 334  SER n 
2 335  THR n 
2 336  ARG n 
2 337  LEU n 
2 338  ILE n 
2 339  THR n 
2 340  GLU n 
2 341  PRO n 
2 342  PRO n 
2 343  GLN n 
2 344  ALA n 
2 345  THR n 
2 346  LEU n 
2 347  TRP n 
2 348  SER n 
2 349  PRO n 
2 350  SER n 
2 351  MET n 
2 352  VAL n 
2 353  CYS n 
2 354  GLY n 
2 355  MET n 
2 356  THR n 
2 357  THR n 
2 358  PRO n 
2 359  PRO n 
2 360  THR n 
2 361  SER n 
2 362  PRO n 
2 363  GLY n 
2 364  ASN n 
2 365  VAL n 
2 366  PRO n 
2 367  PRO n 
2 368  ASP n 
2 369  LEU n 
2 370  SER n 
2 371  HIS n 
2 372  PRO n 
2 373  TYR n 
2 374  SER n 
2 375  LYS n 
2 376  VAL n 
2 377  PHE n 
2 378  GLY n 
2 379  THR n 
2 380  THR n 
2 381  ALA n 
2 382  GLY n 
2 383  GLY n 
2 384  LYS n 
2 385  GLY n 
2 386  THR n 
2 387  PRO n 
2 388  LEU n 
2 389  GLY n 
2 390  THR n 
2 391  PRO n 
2 392  ALA n 
2 393  THR n 
2 394  SER n 
2 395  PRO n 
2 396  PRO n 
2 397  PRO n 
2 398  ALA n 
2 399  PRO n 
2 400  LEU n 
2 401  CYS n 
2 402  HIS n 
2 403  SER n 
2 404  ASP n 
2 405  ASP n 
2 406  TYR n 
2 407  VAL n 
2 408  HIS n 
2 409  ILE n 
2 410  SER n 
2 411  LEU n 
2 412  PRO n 
2 413  GLN n 
2 414  ALA n 
2 415  THR n 
2 416  VAL n 
2 417  THR n 
2 418  PRO n 
2 419  PRO n 
2 420  ARG n 
2 421  LYS n 
2 422  GLU n 
2 423  GLU n 
2 424  ARG n 
2 425  MET n 
2 426  ASP n 
2 427  SER n 
2 428  ALA n 
2 429  ARG n 
2 430  PRO n 
2 431  CYS n 
2 432  LEU n 
2 433  HIS n 
2 434  ARG n 
2 435  GLN n 
2 436  HIS n 
2 437  HIS n 
2 438  LEU n 
2 439  LEU n 
2 440  ASN n 
2 441  ASP n 
2 442  ARG n 
2 443  GLY n 
2 444  SER n 
2 445  GLU n 
2 446  GLU n 
2 447  PRO n 
2 448  PRO n 
2 449  GLY n 
2 450  SER n 
2 451  LYS n 
2 452  GLY n 
2 453  SER n 
2 454  VAL n 
2 455  THR n 
2 456  LEU n 
2 457  SER n 
2 458  ASP n 
2 459  LEU n 
2 460  PRO n 
2 461  GLY n 
2 462  PHE n 
2 463  LEU n 
2 464  GLY n 
2 465  ASP n 
2 466  LEU n 
2 467  ALA n 
2 468  SER n 
2 469  GLU n 
2 470  GLU n 
2 471  ASP n 
2 472  SER n 
2 473  ILE n 
2 474  GLU n 
2 475  LYS n 
2 476  ASP n 
2 477  LYS n 
2 478  GLU n 
2 479  GLU n 
2 480  ALA n 
2 481  ALA n 
2 482  ILE n 
2 483  SER n 
2 484  ARG n 
2 485  GLU n 
2 486  LEU n 
2 487  SER n 
2 488  GLU n 
2 489  ILE n 
2 490  THR n 
2 491  THR n 
2 492  ALA n 
2 493  GLU n 
2 494  ALA n 
2 495  GLU n 
2 496  PRO n 
2 497  VAL n 
2 498  VAL n 
2 499  PRO n 
2 500  ARG n 
2 501  GLY n 
2 502  GLY n 
2 503  PHE n 
2 504  ASP n 
2 505  SER n 
2 506  PRO n 
2 507  PHE n 
2 508  TYR n 
2 509  ARG n 
2 510  ASP n 
2 511  SER n 
2 512  LEU n 
2 513  PRO n 
2 514  GLY n 
2 515  SER n 
2 516  GLN n 
2 517  ARG n 
2 518  LYS n 
2 519  THR n 
2 520  HIS n 
2 521  SER n 
2 522  ALA n 
2 523  ALA n 
2 524  SER n 
2 525  SER n 
2 526  SER n 
2 527  GLN n 
2 528  GLY n 
2 529  ALA n 
2 530  SER n 
2 531  VAL n 
2 532  ASN n 
2 533  PRO n 
2 534  GLU n 
2 535  PRO n 
2 536  LEU n 
2 537  HIS n 
2 538  SER n 
2 539  SER n 
2 540  LEU n 
2 541  ASP n 
2 542  LYS n 
2 543  LEU n 
2 544  GLY n 
2 545  PRO n 
2 546  ASP n 
2 547  THR n 
2 548  PRO n 
2 549  LYS n 
2 550  GLN n 
2 551  ALA n 
2 552  PHE n 
2 553  THR n 
2 554  PRO n 
2 555  ILE n 
2 556  ASP n 
2 557  LEU n 
2 558  PRO n 
2 559  CYS n 
2 560  GLY n 
2 561  SER n 
2 562  ALA n 
2 563  ASP n 
2 564  GLU n 
2 565  SER n 
2 566  PRO n 
2 567  ALA n 
2 568  GLY n 
2 569  ASP n 
2 570  ARG n 
2 571  GLU n 
2 572  CYS n 
2 573  GLN n 
2 574  THR n 
2 575  SER n 
2 576  LEU n 
2 577  GLU n 
2 578  THR n 
2 579  SER n 
2 580  ILE n 
2 581  PHE n 
2 582  THR n 
2 583  PRO n 
2 584  SER n 
2 585  PRO n 
2 586  CYS n 
2 587  LYS n 
2 588  ILE n 
2 589  PRO n 
2 590  PRO n 
2 591  PRO n 
2 592  THR n 
2 593  ARG n 
2 594  VAL n 
2 595  GLY n 
2 596  PHE n 
2 597  GLY n 
2 598  SER n 
2 599  GLY n 
2 600  GLN n 
2 601  PRO n 
2 602  PRO n 
2 603  PRO n 
2 604  TYR n 
2 605  ASP n 
2 606  HIS n 
2 607  LEU n 
2 608  PHE n 
2 609  GLU n 
2 610  VAL n 
2 611  ALA n 
2 612  LEU n 
2 613  PRO n 
2 614  LYS n 
2 615  THR n 
2 616  ALA n 
2 617  HIS n 
2 618  HIS n 
2 619  PHE n 
2 620  VAL n 
2 621  ILE n 
2 622  ARG n 
2 623  LYS n 
2 624  THR n 
2 625  GLU n 
2 626  GLU n 
2 627  LEU n 
2 628  LEU n 
2 629  LYS n 
2 630  LYS n 
2 631  ALA n 
2 632  LYS n 
2 633  GLY n 
2 634  ASN n 
2 635  THR n 
2 636  GLU n 
2 637  GLU n 
2 638  ASP n 
2 639  GLY n 
2 640  VAL n 
2 641  PRO n 
2 642  SER n 
2 643  THR n 
2 644  SER n 
2 645  PRO n 
2 646  MET n 
2 647  GLU n 
2 648  VAL n 
2 649  LEU n 
2 650  ASP n 
2 651  ARG n 
2 652  LEU n 
2 653  ILE n 
2 654  GLN n 
2 655  GLN n 
2 656  GLY n 
2 657  ALA n 
2 658  ASP n 
2 659  ALA n 
2 660  HIS n 
2 661  SER n 
2 662  LYS n 
2 663  GLU n 
2 664  LEU n 
2 665  ASN n 
2 666  LYS n 
2 667  LEU n 
2 668  PRO n 
2 669  LEU n 
2 670  PRO n 
2 671  SER n 
2 672  LYS n 
2 673  SER n 
2 674  VAL n 
2 675  ASP n 
2 676  TRP n 
2 677  THR n 
2 678  HIS n 
2 679  PHE n 
2 680  GLY n 
2 681  GLY n 
2 682  SER n 
2 683  PRO n 
2 684  PRO n 
2 685  SER n 
2 686  ASP n 
2 687  GLU n 
2 688  ILE n 
2 689  ARG n 
2 690  THR n 
2 691  LEU n 
2 692  ARG n 
2 693  ASP n 
2 694  GLN n 
2 695  LEU n 
2 696  LEU n 
2 697  LEU n 
2 698  LEU n 
2 699  HIS n 
2 700  ASN n 
2 701  GLN n 
2 702  LEU n 
2 703  LEU n 
2 704  TYR n 
2 705  GLU n 
2 706  ARG n 
2 707  PHE n 
2 708  LYS n 
2 709  ARG n 
2 710  GLN n 
2 711  GLN n 
2 712  HIS n 
2 713  ALA n 
2 714  LEU n 
2 715  ARG n 
2 716  ASN n 
2 717  ARG n 
2 718  ARG n 
2 719  LEU n 
2 720  LEU n 
2 721  ARG n 
2 722  LYS n 
2 723  VAL n 
2 724  ILE n 
2 725  LYS n 
2 726  ALA n 
2 727  ALA n 
2 728  ALA n 
2 729  LEU n 
2 730  GLU n 
2 731  GLU n 
2 732  HIS n 
2 733  ASN n 
2 734  ALA n 
2 735  ALA n 
2 736  MET n 
2 737  LYS n 
2 738  ASP n 
2 739  GLN n 
2 740  LEU n 
2 741  LYS n 
2 742  LEU n 
2 743  GLN n 
2 744  GLU n 
2 745  LYS n 
2 746  ASP n 
2 747  ILE n 
2 748  GLN n 
2 749  MET n 
2 750  TRP n 
2 751  LYS n 
2 752  VAL n 
2 753  SER n 
2 754  LEU n 
2 755  GLN n 
2 756  LYS n 
2 757  GLU n 
2 758  GLN n 
2 759  ALA n 
2 760  ARG n 
2 761  TYR n 
2 762  ASN n 
2 763  GLN n 
2 764  LEU n 
2 765  GLN n 
2 766  GLU n 
2 767  GLN n 
2 768  ARG n 
2 769  ASP n 
2 770  THR n 
2 771  MET n 
2 772  VAL n 
2 773  THR n 
2 774  LYS n 
2 775  LEU n 
2 776  HIS n 
2 777  SER n 
2 778  GLN n 
2 779  ILE n 
2 780  ARG n 
2 781  GLN n 
2 782  LEU n 
2 783  GLN n 
2 784  HIS n 
2 785  ASP n 
2 786  ARG n 
2 787  GLU n 
2 788  GLU n 
2 789  PHE n 
2 790  TYR n 
2 791  ASN n 
2 792  GLN n 
2 793  SER n 
2 794  GLN n 
2 795  GLU n 
2 796  LEU n 
2 797  GLN n 
2 798  THR n 
2 799  LYS n 
2 800  LEU n 
2 801  GLU n 
2 802  ASP n 
2 803  CYS n 
2 804  ARG n 
2 805  ASN n 
2 806  MET n 
2 807  ILE n 
2 808  ALA n 
2 809  GLU n 
2 810  LEU n 
2 811  ARG n 
2 812  ILE n 
2 813  GLU n 
2 814  LEU n 
2 815  LYS n 
2 816  LYS n 
2 817  ALA n 
2 818  ASN n 
2 819  ASN n 
2 820  LYS n 
2 821  VAL n 
2 822  CYS n 
2 823  HIS n 
2 824  THR n 
2 825  GLU n 
2 826  LEU n 
2 827  LEU n 
2 828  LEU n 
2 829  SER n 
2 830  GLN n 
2 831  VAL n 
2 832  SER n 
2 833  GLN n 
2 834  LYS n 
2 835  LEU n 
2 836  SER n 
2 837  ASN n 
2 838  SER n 
2 839  GLU n 
2 840  SER n 
2 841  VAL n 
2 842  GLN n 
2 843  GLN n 
2 844  GLN n 
2 845  MET n 
2 846  GLU n 
2 847  PHE n 
2 848  LEU n 
2 849  ASN n 
2 850  ARG n 
2 851  GLN n 
2 852  LEU n 
2 853  LEU n 
2 854  VAL n 
2 855  LEU n 
2 856  GLY n 
2 857  GLU n 
2 858  VAL n 
2 859  ASN n 
2 860  GLU n 
2 861  LEU n 
2 862  TYR n 
2 863  LEU n 
2 864  GLU n 
2 865  GLN n 
2 866  LEU n 
2 867  GLN n 
2 868  ASN n 
2 869  LYS n 
2 870  HIS n 
2 871  SER n 
2 872  ASP n 
2 873  THR n 
2 874  THR n 
2 875  LYS n 
2 876  GLU n 
2 877  VAL n 
2 878  GLU n 
2 879  MET n 
2 880  MET n 
2 881  LYS n 
2 882  ALA n 
2 883  ALA n 
2 884  TYR n 
2 885  ARG n 
2 886  LYS n 
2 887  GLU n 
2 888  LEU n 
2 889  GLU n 
2 890  LYS n 
2 891  ASN n 
2 892  ARG n 
2 893  SER n 
2 894  HIS n 
2 895  VAL n 
2 896  LEU n 
2 897  GLN n 
2 898  GLN n 
2 899  THR n 
2 900  GLN n 
2 901  ARG n 
2 902  LEU n 
2 903  ASP n 
2 904  THR n 
2 905  SER n 
2 906  GLN n 
2 907  LYS n 
2 908  ARG n 
2 909  ILE n 
2 910  LEU n 
2 911  GLU n 
2 912  LEU n 
2 913  GLU n 
2 914  SER n 
2 915  HIS n 
2 916  LEU n 
2 917  ALA n 
2 918  LYS n 
2 919  LYS n 
2 920  ASP n 
2 921  HIS n 
2 922  LEU n 
2 923  LEU n 
2 924  LEU n 
2 925  GLU n 
2 926  GLN n 
2 927  LYS n 
2 928  LYS n 
2 929  TYR n 
2 930  LEU n 
2 931  GLU n 
2 932  ASP n 
2 933  VAL n 
2 934  LYS n 
2 935  LEU n 
2 936  GLN n 
2 937  ALA n 
2 938  ARG n 
2 939  GLY n 
2 940  GLN n 
2 941  LEU n 
2 942  GLN n 
2 943  ALA n 
2 944  ALA n 
2 945  GLU n 
2 946  SER n 
2 947  ARG n 
2 948  TYR n 
2 949  GLU n 
2 950  ALA n 
2 951  GLN n 
2 952  LYS n 
2 953  ARG n 
2 954  ILE n 
2 955  THR n 
2 956  GLN n 
2 957  VAL n 
2 958  PHE n 
2 959  GLU n 
2 960  LEU n 
2 961  GLU n 
2 962  ILE n 
2 963  LEU n 
2 964  ASP n 
2 965  LEU n 
2 966  TYR n 
2 967  GLY n 
2 968  ARG n 
2 969  LEU n 
2 970  GLU n 
2 971  LYS n 
2 972  ASP n 
2 973  GLY n 
2 974  LEU n 
2 975  LEU n 
2 976  LYS n 
2 977  LYS n 
2 978  LEU n 
2 979  GLU n 
2 980  GLU n 
2 981  GLU n 
2 982  LYS n 
2 983  ALA n 
2 984  GLU n 
2 985  ALA n 
2 986  ALA n 
2 987  GLU n 
2 988  ALA n 
2 989  ALA n 
2 990  GLU n 
2 991  GLU n 
2 992  ARG n 
2 993  LEU n 
2 994  ASP n 
2 995  CYS n 
2 996  CYS n 
2 997  ASN n 
2 998  ASP n 
2 999  GLY n 
2 1000 CYS n 
2 1001 SER n 
2 1002 ASP n 
2 1003 SER n 
2 1004 MET n 
2 1005 VAL n 
2 1006 GLY n 
2 1007 HIS n 
2 1008 ASN n 
2 1009 GLU n 
2 1010 GLU n 
2 1011 ALA n 
2 1012 SER n 
2 1013 GLY n 
2 1014 HIS n 
2 1015 ASN n 
2 1016 GLY n 
2 1017 GLU n 
2 1018 THR n 
2 1019 LYS n 
2 1020 THR n 
2 1021 PRO n 
2 1022 ARG n 
2 1023 PRO n 
2 1024 SER n 
2 1025 SER n 
2 1026 ALA n 
2 1027 ARG n 
2 1028 GLY n 
2 1029 SER n 
2 1030 SER n 
2 1031 GLY n 
2 1032 SER n 
2 1033 ARG n 
2 1034 GLY n 
2 1035 GLY n 
2 1036 GLY n 
2 1037 GLY n 
2 1038 SER n 
2 1039 SER n 
2 1040 SER n 
2 1041 SER n 
2 1042 SER n 
2 1043 SER n 
2 1044 GLU n 
2 1045 LEU n 
2 1046 SER n 
2 1047 THR n 
2 1048 PRO n 
2 1049 GLU n 
2 1050 LYS n 
2 1051 PRO n 
2 1052 PRO n 
2 1053 HIS n 
2 1054 GLN n 
2 1055 ARG n 
2 1056 ALA n 
2 1057 GLY n 
2 1058 PRO n 
2 1059 PHE n 
2 1060 SER n 
2 1061 SER n 
2 1062 ARG n 
2 1063 TRP n 
2 1064 GLU n 
2 1065 THR n 
2 1066 THR n 
2 1067 MET n 
2 1068 GLY n 
2 1069 GLU n 
2 1070 ALA n 
2 1071 SER n 
2 1072 ALA n 
2 1073 SER n 
2 1074 ILE n 
2 1075 PRO n 
2 1076 THR n 
2 1077 THR n 
2 1078 VAL n 
2 1079 GLY n 
2 1080 SER n 
2 1081 LEU n 
2 1082 PRO n 
2 1083 SER n 
2 1084 SER n 
2 1085 LYS n 
2 1086 SER n 
2 1087 PHE n 
2 1088 LEU n 
2 1089 GLY n 
2 1090 MET n 
2 1091 LYS n 
2 1092 ALA n 
2 1093 ARG n 
2 1094 GLU n 
2 1095 LEU n 
2 1096 PHE n 
2 1097 ARG n 
2 1098 ASN n 
2 1099 LYS n 
2 1100 SER n 
2 1101 GLU n 
2 1102 SER n 
2 1103 GLN n 
2 1104 CYS n 
2 1105 ASP n 
2 1106 GLU n 
2 1107 ASP n 
2 1108 GLY n 
2 1109 MET n 
2 1110 THR n 
2 1111 SER n 
2 1112 SER n 
2 1113 LEU n 
2 1114 SER n 
2 1115 GLU n 
2 1116 SER n 
2 1117 LEU n 
2 1118 LYS n 
2 1119 THR n 
2 1120 GLU n 
2 1121 LEU n 
2 1122 GLY n 
2 1123 LYS n 
2 1124 ASP n 
2 1125 LEU n 
2 1126 GLY n 
2 1127 VAL n 
2 1128 GLU n 
2 1129 ALA n 
2 1130 LYS n 
2 1131 ILE n 
2 1132 PRO n 
2 1133 LEU n 
2 1134 ASN n 
2 1135 LEU n 
2 1136 ASP n 
2 1137 GLY n 
2 1138 PRO n 
2 1139 HIS n 
2 1140 PRO n 
2 1141 SER n 
2 1142 PRO n 
2 1143 PRO n 
2 1144 THR n 
2 1145 PRO n 
2 1146 ASP n 
2 1147 SER n 
2 1148 VAL n 
2 1149 GLY n 
2 1150 GLN n 
2 1151 LEU n 
2 1152 HIS n 
2 1153 ILE n 
2 1154 MET n 
2 1155 ASP n 
2 1156 TYR n 
2 1157 ASN n 
2 1158 GLU n 
2 1159 THR n 
2 1160 HIS n 
2 1161 HIS n 
2 1162 GLU n 
2 1163 HIS n 
2 1164 SER n 
2 1165 GLY n 
2 1166 THR n 
2 1167 LYS n 
2 1168 LEU n 
2 1169 GLY n 
2 1170 PRO n 
2 1171 GLU n 
2 1172 GLN n 
2 1173 LYS n 
2 1174 LEU n 
2 1175 ILE n 
2 1176 SER n 
2 1177 GLU n 
2 1178 GLU n 
2 1179 ASP n 
2 1180 LEU n 
2 1181 ASN n 
2 1182 SER n 
2 1183 ALA n 
2 1184 VAL n 
2 1185 ASP n 
2 1186 HIS n 
2 1187 HIS n 
2 1188 HIS n 
2 1189 HIS n 
2 1190 HIS n 
2 1191 HIS n 
3 1    MET n 
3 2    THR n 
3 3    GLU n 
3 4    ASP n 
3 5    SER n 
3 6    GLN n 
3 7    ARG n 
3 8    ASN n 
3 9    PHE n 
3 10   ARG n 
3 11   SER n 
3 12   VAL n 
3 13   TYR n 
3 14   TYR n 
3 15   GLU n 
3 16   LYS n 
3 17   VAL n 
3 18   GLY n 
3 19   PHE n 
3 20   ARG n 
3 21   GLY n 
3 22   VAL n 
3 23   GLU n 
3 24   GLU n 
3 25   LYS n 
3 26   LYS n 
3 27   SER n 
3 28   LEU n 
3 29   GLU n 
3 30   ILE n 
3 31   LEU n 
3 32   LEU n 
3 33   LYS n 
3 34   ASP n 
3 35   ASP n 
3 36   ARG n 
3 37   LEU n 
3 38   ASP n 
3 39   THR n 
3 40   GLU n 
3 41   LYS n 
3 42   LEU n 
3 43   CYS n 
3 44   THR n 
3 45   PHE n 
3 46   SER n 
3 47   GLN n 
3 48   ARG n 
3 49   PHE n 
3 50   PRO n 
3 51   LEU n 
3 52   PRO n 
3 53   SER n 
3 54   MET n 
3 55   TYR n 
3 56   ARG n 
3 57   ALA n 
3 58   LEU n 
3 59   VAL n 
3 60   TRP n 
3 61   LYS n 
3 62   VAL n 
3 63   LEU n 
3 64   LEU n 
3 65   GLY n 
3 66   ILE n 
3 67   LEU n 
3 68   PRO n 
3 69   PRO n 
3 70   HIS n 
3 71   HIS n 
3 72   GLU n 
3 73   SER n 
3 74   HIS n 
3 75   ALA n 
3 76   LYS n 
3 77   VAL n 
3 78   MET n 
3 79   MET n 
3 80   TYR n 
3 81   ARG n 
3 82   LYS n 
3 83   GLU n 
3 84   GLN n 
3 85   TYR n 
3 86   LEU n 
3 87   ASP n 
3 88   VAL n 
3 89   LEU n 
3 90   HIS n 
3 91   ALA n 
3 92   LEU n 
3 93   LYS n 
3 94   VAL n 
3 95   VAL n 
3 96   ARG n 
3 97   PHE n 
3 98   VAL n 
3 99   SER n 
3 100  ASP n 
3 101  ALA n 
3 102  THR n 
3 103  PRO n 
3 104  GLN n 
3 105  ALA n 
3 106  GLU n 
3 107  VAL n 
3 108  TYR n 
3 109  LEU n 
3 110  ARG n 
3 111  MET n 
3 112  TYR n 
3 113  GLN n 
3 114  LEU n 
3 115  GLU n 
3 116  SER n 
3 117  GLY n 
3 118  LYS n 
3 119  LEU n 
3 120  PRO n 
3 121  ARG n 
3 122  SER n 
3 123  PRO n 
3 124  SER n 
3 125  PHE n 
3 126  PRO n 
3 127  LEU n 
3 128  GLU n 
3 129  PRO n 
3 130  ASP n 
3 131  ASP n 
3 132  GLU n 
3 133  VAL n 
3 134  PHE n 
3 135  LEU n 
3 136  ALA n 
3 137  ILE n 
3 138  ALA n 
3 139  LYS n 
3 140  ALA n 
3 141  MET n 
3 142  GLU n 
3 143  GLU n 
3 144  MET n 
3 145  VAL n 
3 146  GLU n 
3 147  ASP n 
3 148  SER n 
3 149  VAL n 
3 150  ASP n 
3 151  CYS n 
3 152  TYR n 
3 153  TRP n 
3 154  ILE n 
3 155  THR n 
3 156  ARG n 
3 157  ARG n 
3 158  PHE n 
3 159  VAL n 
3 160  ASN n 
3 161  GLN n 
3 162  LEU n 
3 163  ASN n 
3 164  THR n 
3 165  LYS n 
3 166  TYR n 
3 167  ARG n 
3 168  ASP n 
3 169  SER n 
3 170  LEU n 
3 171  PRO n 
3 172  GLN n 
3 173  LEU n 
3 174  PRO n 
3 175  LYS n 
3 176  ALA n 
3 177  PHE n 
3 178  GLU n 
3 179  GLN n 
3 180  TYR n 
3 181  LEU n 
3 182  ASN n 
3 183  LEU n 
3 184  GLU n 
3 185  ASP n 
3 186  GLY n 
3 187  ARG n 
3 188  LEU n 
3 189  LEU n 
3 190  THR n 
3 191  HIS n 
3 192  LEU n 
3 193  ARG n 
3 194  MET n 
3 195  CYS n 
3 196  SER n 
3 197  ALA n 
3 198  ALA n 
3 199  PRO n 
3 200  LYS n 
3 201  LEU n 
3 202  PRO n 
3 203  TYR n 
3 204  ASP n 
3 205  LEU n 
3 206  TRP n 
3 207  PHE n 
3 208  LYS n 
3 209  ARG n 
3 210  CYS n 
3 211  PHE n 
3 212  ALA n 
3 213  GLY n 
3 214  CYS n 
3 215  LEU n 
3 216  PRO n 
3 217  GLU n 
3 218  SER n 
3 219  SER n 
3 220  LEU n 
3 221  GLN n 
3 222  ARG n 
3 223  VAL n 
3 224  TRP n 
3 225  ASP n 
3 226  LYS n 
3 227  VAL n 
3 228  VAL n 
3 229  SER n 
3 230  GLY n 
3 231  SER n 
3 232  CYS n 
3 233  LYS n 
3 234  ILE n 
3 235  LEU n 
3 236  VAL n 
3 237  PHE n 
3 238  VAL n 
3 239  ALA n 
3 240  VAL n 
3 241  GLU n 
3 242  ILE n 
3 243  LEU n 
3 244  LEU n 
3 245  THR n 
3 246  PHE n 
3 247  LYS n 
3 248  ILE n 
3 249  LYS n 
3 250  VAL n 
3 251  MET n 
3 252  ALA n 
3 253  LEU n 
3 254  ASN n 
3 255  SER n 
3 256  ALA n 
3 257  GLU n 
3 258  LYS n 
3 259  ILE n 
3 260  THR n 
3 261  LYS n 
3 262  PHE n 
3 263  LEU n 
3 264  GLU n 
3 265  ASN n 
3 266  ILE n 
3 267  PRO n 
3 268  GLN n 
3 269  ASP n 
3 270  SER n 
3 271  SER n 
3 272  ASP n 
3 273  ALA n 
3 274  ILE n 
3 275  VAL n 
3 276  SER n 
3 277  LYS n 
3 278  ALA n 
3 279  ILE n 
3 280  ASP n 
3 281  LEU n 
3 282  TRP n 
3 283  HIS n 
3 284  LYS n 
3 285  HIS n 
3 286  CYS n 
3 287  GLY n 
3 288  THR n 
3 289  PRO n 
3 290  VAL n 
3 291  HIS n 
3 292  SER n 
3 293  SER n 
3 294  ASP n 
3 295  TYR n 
3 296  LYS n 
3 297  ASP n 
3 298  ASP n 
3 299  ASP n 
3 300  ASP n 
3 301  LYS n 
4 1    MET n 
4 2    HIS n 
4 3    HIS n 
4 4    HIS n 
4 5    HIS n 
4 6    HIS n 
4 7    HIS n 
4 8    GLY n 
4 9    LEU n 
4 10   LEU n 
4 11   TYR n 
4 12   ALA n 
4 13   GLY n 
4 14   PHE n 
4 15   ASN n 
4 16   GLN n 
4 17   ASP n 
4 18   HIS n 
4 19   GLY n 
4 20   CYS n 
4 21   PHE n 
4 22   ALA n 
4 23   CYS n 
4 24   GLY n 
4 25   MET n 
4 26   GLU n 
4 27   ASN n 
4 28   GLY n 
4 29   PHE n 
4 30   ARG n 
4 31   VAL n 
4 32   TYR n 
4 33   ASN n 
4 34   THR n 
4 35   ASP n 
4 36   PRO n 
4 37   LEU n 
4 38   LYS n 
4 39   GLU n 
4 40   LYS n 
4 41   GLU n 
4 42   LYS n 
4 43   GLN n 
4 44   GLU n 
4 45   PHE n 
4 46   LEU n 
4 47   GLU n 
4 48   GLY n 
4 49   GLY n 
4 50   VAL n 
4 51   GLY n 
4 52   HIS n 
4 53   VAL n 
4 54   GLU n 
4 55   MET n 
4 56   LEU n 
4 57   PHE n 
4 58   ARG n 
4 59   CYS n 
4 60   ASN n 
4 61   TYR n 
4 62   LEU n 
4 63   ALA n 
4 64   LEU n 
4 65   VAL n 
4 66   GLY n 
4 67   GLY n 
4 68   GLY n 
4 69   LYS n 
4 70   LYS n 
4 71   LYS n 
4 72   VAL n 
4 73   MET n 
4 74   ILE n 
4 75   TRP n 
4 76   ASP n 
4 77   ASP n 
4 78   LEU n 
4 79   LYS n 
4 80   LYS n 
4 81   LYS n 
4 82   THR n 
4 83   VAL n 
4 84   ILE n 
4 85   GLU n 
4 86   ILE n 
4 87   GLU n 
4 88   PHE n 
4 89   SER n 
4 90   THR n 
4 91   GLU n 
4 92   VAL n 
4 93   LYS n 
4 94   ALA n 
4 95   VAL n 
4 96   LYS n 
4 97   LEU n 
4 98   ARG n 
4 99   ARG n 
4 100  ASP n 
4 101  ARG n 
4 102  ILE n 
4 103  VAL n 
4 104  VAL n 
4 105  VAL n 
4 106  LEU n 
4 107  ASP n 
4 108  SER n 
4 109  MET n 
4 110  ILE n 
4 111  LYS n 
4 112  VAL n 
4 113  PHE n 
4 114  THR n 
4 115  PHE n 
4 116  THR n 
4 117  HIS n 
4 118  ASN n 
4 119  PRO n 
4 120  HIS n 
4 121  GLN n 
4 122  LEU n 
4 123  HIS n 
4 124  VAL n 
4 125  PHE n 
4 126  GLU n 
4 127  THR n 
4 128  CYS n 
4 129  TYR n 
4 130  ASN n 
4 131  PRO n 
4 132  LYS n 
4 133  GLY n 
4 134  LEU n 
4 135  CYS n 
4 136  VAL n 
4 137  LEU n 
4 138  CYS n 
4 139  PRO n 
4 140  ASN n 
4 141  SER n 
4 142  ASN n 
4 143  ASN n 
4 144  SER n 
4 145  LEU n 
4 146  LEU n 
4 147  ALA n 
4 148  PHE n 
4 149  PRO n 
4 150  GLY n 
4 151  THR n 
4 152  HIS n 
4 153  THR n 
4 154  GLY n 
4 155  HIS n 
4 156  VAL n 
4 157  GLN n 
4 158  LEU n 
4 159  VAL n 
4 160  ASP n 
4 161  LEU n 
4 162  ALA n 
4 163  SER n 
4 164  THR n 
4 165  GLU n 
4 166  LYS n 
4 167  PRO n 
4 168  PRO n 
4 169  VAL n 
4 170  ASP n 
4 171  ILE n 
4 172  PRO n 
4 173  ALA n 
4 174  HIS n 
4 175  GLU n 
4 176  GLY n 
4 177  VAL n 
4 178  LEU n 
4 179  SER n 
4 180  CYS n 
4 181  ILE n 
4 182  ALA n 
4 183  LEU n 
4 184  ASN n 
4 185  LEU n 
4 186  GLN n 
4 187  GLY n 
4 188  THR n 
4 189  ARG n 
4 190  ILE n 
4 191  ALA n 
4 192  THR n 
4 193  ALA n 
4 194  SER n 
4 195  GLU n 
4 196  LYS n 
4 197  GLY n 
4 198  THR n 
4 199  LEU n 
4 200  ILE n 
4 201  ARG n 
4 202  ILE n 
4 203  PHE n 
4 204  ASP n 
4 205  THR n 
4 206  SER n 
4 207  SER n 
4 208  GLY n 
4 209  HIS n 
4 210  LEU n 
4 211  ILE n 
4 212  GLN n 
4 213  GLU n 
4 214  LEU n 
4 215  ARG n 
4 216  ARG n 
4 217  GLY n 
4 218  SER n 
4 219  GLN n 
4 220  ALA n 
4 221  ALA n 
4 222  ASN n 
4 223  ILE n 
4 224  TYR n 
4 225  CYS n 
4 226  ILE n 
4 227  ASN n 
4 228  PHE n 
4 229  ASN n 
4 230  GLN n 
4 231  ASP n 
4 232  ALA n 
4 233  SER n 
4 234  LEU n 
4 235  ILE n 
4 236  CYS n 
4 237  VAL n 
4 238  SER n 
4 239  SER n 
4 240  ASP n 
4 241  HIS n 
4 242  GLY n 
4 243  THR n 
4 244  VAL n 
4 245  HIS n 
4 246  ILE n 
4 247  PHE n 
4 248  ALA n 
4 249  ALA n 
4 250  GLU n 
4 251  ASP n 
4 252  PRO n 
4 253  LYS n 
4 254  SER n 
4 255  LYS n 
4 256  TRP n 
4 257  SER n 
4 258  PHE n 
4 259  SER n 
4 260  LYS n 
4 261  PHE n 
4 262  GLN n 
4 263  VAL n 
4 264  PRO n 
4 265  SER n 
4 266  GLY n 
4 267  SER n 
4 268  PRO n 
4 269  CYS n 
4 270  ILE n 
4 271  CYS n 
4 272  ALA n 
4 273  PHE n 
4 274  GLY n 
4 275  THR n 
4 276  GLU n 
4 277  PRO n 
4 278  ASN n 
4 279  ALA n 
4 280  VAL n 
4 281  ILE n 
4 282  ALA n 
4 283  ILE n 
4 284  CYS n 
4 285  ALA n 
4 286  ASP n 
4 287  GLY n 
4 288  SER n 
4 289  TYR n 
4 290  TYR n 
4 291  LYS n 
4 292  PHE n 
4 293  LEU n 
4 294  PHE n 
4 295  ASN n 
4 296  PRO n 
4 297  LYS n 
4 298  GLY n 
4 299  GLU n 
4 300  CYS n 
4 301  ILE n 
4 302  ARG n 
4 303  ASP n 
4 304  VAL n 
4 305  TYR n 
4 306  ALA n 
4 307  GLN n 
4 308  PHE n 
4 309  LEU n 
4 310  GLU n 
4 311  MET n 
4 312  THR n 
4 313  ASP n 
4 314  ASP n 
4 315  LYS n 
4 316  LEU n 
5 1    UNK n 
5 2    UNK n 
5 3    UNK n 
5 4    UNK n 
5 5    UNK n 
5 6    UNK n 
5 7    UNK n 
5 8    UNK n 
5 9    UNK n 
5 10   UNK n 
5 11   UNK n 
5 12   UNK 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 1792 human ? 'TSC2, TSC4'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?             ? ? ? ? ? ? ? ? ? ?    ? ? 
2 1 sample 'Biological sequence' 1 1191 human ? 'TSC1, KIAA0243, TSC'   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Expi HEK293' ? ? ? ? ? ? ? ? ? pRK7 ? ? 
3 1 sample 'Biological sequence' 1 301  human ? 'TBC1D7, TBC7, HSPC239' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?             ? ? ? ? ? ? ? ? ? ?    ? ? 
4 1 sample 'Biological sequence' 1 316  human ? 'WDR45B, WDR45L, WIPI3' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?             ? ? ? ? ? ? ? ? ? ?    ? ? 
# 
_entity_src_nat.entity_id                  5 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           12 
_entity_src_nat.common_name                human 
_entity_src_nat.pdbx_organism_scientific   'Homo sapiens' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9606 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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 
UNK 'L-peptide linking' . UNKNOWN         ? 'C4 H9 N O2'     103.120 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -7   ?    ?   ?   A . n 
A 1 2    ASP 2    -6   ?    ?   ?   A . n 
A 1 3    TYR 3    -5   ?    ?   ?   A . n 
A 1 4    LYS 4    -4   ?    ?   ?   A . n 
A 1 5    ASP 5    -3   ?    ?   ?   A . n 
A 1 6    ASP 6    -2   ?    ?   ?   A . n 
A 1 7    ASP 7    -1   ?    ?   ?   A . n 
A 1 8    ASP 8    0    ?    ?   ?   A . n 
A 1 9    LYS 9    1    ?    ?   ?   A . n 
A 1 10   ALA 10   2    ?    ?   ?   A . n 
A 1 11   LYS 11   3    ?    ?   ?   A . n 
A 1 12   PRO 12   4    ?    ?   ?   A . n 
A 1 13   THR 13   5    ?    ?   ?   A . n 
A 1 14   SER 14   6    ?    ?   ?   A . n 
A 1 15   LYS 15   7    ?    ?   ?   A . n 
A 1 16   ASP 16   8    ?    ?   ?   A . n 
A 1 17   SER 17   9    ?    ?   ?   A . n 
A 1 18   GLY 18   10   ?    ?   ?   A . n 
A 1 19   LEU 19   11   ?    ?   ?   A . n 
A 1 20   LYS 20   12   ?    ?   ?   A . n 
A 1 21   GLU 21   13   ?    ?   ?   A . n 
A 1 22   LYS 22   14   ?    ?   ?   A . n 
A 1 23   PHE 23   15   ?    ?   ?   A . n 
A 1 24   LYS 24   16   ?    ?   ?   A . n 
A 1 25   ILE 25   17   ?    ?   ?   A . n 
A 1 26   LEU 26   18   ?    ?   ?   A . n 
A 1 27   LEU 27   19   ?    ?   ?   A . n 
A 1 28   GLY 28   20   ?    ?   ?   A . n 
A 1 29   LEU 29   21   ?    ?   ?   A . n 
A 1 30   GLY 30   22   ?    ?   ?   A . n 
A 1 31   THR 31   23   ?    ?   ?   A . n 
A 1 32   PRO 32   24   ?    ?   ?   A . n 
A 1 33   ARG 33   25   ?    ?   ?   A . n 
A 1 34   PRO 34   26   ?    ?   ?   A . n 
A 1 35   ASN 35   27   ?    ?   ?   A . n 
A 1 36   PRO 36   28   ?    ?   ?   A . n 
A 1 37   ARG 37   29   ?    ?   ?   A . n 
A 1 38   SER 38   30   ?    ?   ?   A . n 
A 1 39   ALA 39   31   ?    ?   ?   A . n 
A 1 40   GLU 40   32   ?    ?   ?   A . n 
A 1 41   GLY 41   33   ?    ?   ?   A . n 
A 1 42   LYS 42   34   ?    ?   ?   A . n 
A 1 43   GLN 43   35   35   GLN GLN A . n 
A 1 44   THR 44   36   36   THR THR A . n 
A 1 45   GLU 45   37   37   GLU GLU A . n 
A 1 46   PHE 46   38   38   PHE PHE A . n 
A 1 47   ILE 47   39   39   ILE ILE A . n 
A 1 48   ILE 48   40   40   ILE ILE A . n 
A 1 49   THR 49   41   41   THR THR A . n 
A 1 50   ALA 50   42   42   ALA ALA A . n 
A 1 51   GLU 51   43   43   GLU GLU A . n 
A 1 52   ILE 52   44   44   ILE ILE A . n 
A 1 53   LEU 53   45   45   LEU LEU A . n 
A 1 54   ARG 54   46   46   ARG ARG A . n 
A 1 55   GLU 55   47   47   GLU GLU A . n 
A 1 56   LEU 56   48   48   LEU LEU A . n 
A 1 57   SER 57   49   49   SER SER A . n 
A 1 58   MET 58   50   50   MET MET A . n 
A 1 59   GLU 59   51   51   GLU GLU A . n 
A 1 60   CYS 60   52   52   CYS CYS A . n 
A 1 61   GLY 61   53   53   GLY GLY A . n 
A 1 62   LEU 62   54   54   LEU LEU A . n 
A 1 63   ASN 63   55   55   ASN ASN A . n 
A 1 64   ASN 64   56   56   ASN ASN A . n 
A 1 65   ARG 65   57   57   ARG ARG A . n 
A 1 66   ILE 66   58   58   ILE ILE A . n 
A 1 67   ARG 67   59   59   ARG ARG A . n 
A 1 68   MET 68   60   60   MET MET A . n 
A 1 69   ILE 69   61   61   ILE ILE A . n 
A 1 70   GLY 70   62   62   GLY GLY A . n 
A 1 71   GLN 71   63   63   GLN GLN A . n 
A 1 72   ILE 72   64   64   ILE ILE A . n 
A 1 73   CYS 73   65   65   CYS CYS A . n 
A 1 74   GLU 74   66   66   GLU GLU A . n 
A 1 75   VAL 75   67   67   VAL VAL A . n 
A 1 76   ALA 76   68   68   ALA ALA A . n 
A 1 77   LYS 77   69   69   LYS LYS A . n 
A 1 78   THR 78   70   70   THR THR A . n 
A 1 79   LYS 79   71   71   LYS LYS A . n 
A 1 80   LYS 80   72   72   LYS LYS A . n 
A 1 81   PHE 81   73   73   PHE PHE A . n 
A 1 82   GLU 82   74   74   GLU GLU A . n 
A 1 83   GLU 83   75   75   GLU GLU A . n 
A 1 84   HIS 84   76   76   HIS HIS A . n 
A 1 85   ALA 85   77   77   ALA ALA A . n 
A 1 86   VAL 86   78   78   VAL VAL A . n 
A 1 87   GLU 87   79   79   GLU GLU A . n 
A 1 88   ALA 88   80   80   ALA ALA A . n 
A 1 89   LEU 89   81   81   LEU LEU A . n 
A 1 90   TRP 90   82   82   TRP TRP A . n 
A 1 91   LYS 91   83   83   LYS LYS A . n 
A 1 92   ALA 92   84   84   ALA ALA A . n 
A 1 93   VAL 93   85   85   VAL VAL A . n 
A 1 94   ALA 94   86   86   ALA ALA A . n 
A 1 95   ASP 95   87   87   ASP ASP A . n 
A 1 96   LEU 96   88   88   LEU LEU A . n 
A 1 97   LEU 97   89   89   LEU LEU A . n 
A 1 98   GLN 98   90   90   GLN GLN A . n 
A 1 99   PRO 99   91   91   PRO PRO A . n 
A 1 100  GLU 100  92   92   GLU GLU A . n 
A 1 101  ARG 101  93   93   ARG ARG A . n 
A 1 102  PRO 102  94   94   PRO PRO A . n 
A 1 103  LEU 103  95   95   LEU LEU A . n 
A 1 104  GLU 104  96   96   GLU GLU A . n 
A 1 105  ALA 105  97   97   ALA ALA A . n 
A 1 106  ARG 106  98   98   ARG ARG A . n 
A 1 107  HIS 107  99   99   HIS HIS A . n 
A 1 108  ALA 108  100  100  ALA ALA A . n 
A 1 109  VAL 109  101  101  VAL VAL A . n 
A 1 110  LEU 110  102  102  LEU LEU A . n 
A 1 111  ALA 111  103  103  ALA ALA A . n 
A 1 112  LEU 112  104  104  LEU LEU A . n 
A 1 113  LEU 113  105  105  LEU LEU A . n 
A 1 114  LYS 114  106  106  LYS LYS A . n 
A 1 115  ALA 115  107  107  ALA ALA A . n 
A 1 116  ILE 116  108  108  ILE ILE A . n 
A 1 117  VAL 117  109  109  VAL VAL A . n 
A 1 118  GLN 118  110  110  GLN GLN A . n 
A 1 119  GLY 119  111  111  GLY GLY A . n 
A 1 120  GLN 120  112  112  GLN GLN A . n 
A 1 121  GLY 121  113  113  GLY GLY A . n 
A 1 122  GLU 122  114  114  GLU GLU A . n 
A 1 123  ARG 123  115  115  ARG ARG A . n 
A 1 124  LEU 124  116  116  LEU LEU A . n 
A 1 125  GLY 125  117  117  GLY GLY A . n 
A 1 126  VAL 126  118  118  VAL VAL A . n 
A 1 127  LEU 127  119  119  LEU LEU A . n 
A 1 128  ARG 128  120  120  ARG ARG A . n 
A 1 129  ALA 129  121  121  ALA ALA A . n 
A 1 130  LEU 130  122  122  LEU LEU A . n 
A 1 131  PHE 131  123  123  PHE PHE A . n 
A 1 132  PHE 132  124  124  PHE PHE A . n 
A 1 133  LYS 133  125  125  LYS LYS A . n 
A 1 134  VAL 134  126  126  VAL VAL A . n 
A 1 135  ILE 135  127  127  ILE ILE A . n 
A 1 136  LYS 136  128  128  LYS LYS A . n 
A 1 137  ASP 137  129  129  ASP ASP A . n 
A 1 138  TYR 138  130  130  TYR TYR A . n 
A 1 139  PRO 139  131  131  PRO PRO A . n 
A 1 140  SER 140  132  132  SER SER A . n 
A 1 141  ASN 141  133  133  ASN ASN A . n 
A 1 142  GLU 142  134  134  GLU GLU A . n 
A 1 143  ASP 143  135  135  ASP ASP A . n 
A 1 144  LEU 144  136  136  LEU LEU A . n 
A 1 145  HIS 145  137  137  HIS HIS A . n 
A 1 146  GLU 146  138  138  GLU GLU A . n 
A 1 147  ARG 147  139  139  ARG ARG A . n 
A 1 148  LEU 148  140  140  LEU LEU A . n 
A 1 149  GLU 149  141  141  GLU GLU A . n 
A 1 150  VAL 150  142  142  VAL VAL A . n 
A 1 151  PHE 151  143  143  PHE PHE A . n 
A 1 152  LYS 152  144  144  LYS LYS A . n 
A 1 153  ALA 153  145  145  ALA ALA A . n 
A 1 154  LEU 154  146  146  LEU LEU A . n 
A 1 155  THR 155  147  147  THR THR A . n 
A 1 156  ASP 156  148  148  ASP ASP A . n 
A 1 157  ASN 157  149  149  ASN ASN A . n 
A 1 158  GLY 158  150  150  GLY GLY A . n 
A 1 159  ARG 159  151  151  ARG ARG A . n 
A 1 160  HIS 160  152  152  HIS HIS A . n 
A 1 161  ILE 161  153  153  ILE ILE A . n 
A 1 162  THR 162  154  154  THR THR A . n 
A 1 163  TYR 163  155  155  TYR TYR A . n 
A 1 164  LEU 164  156  156  LEU LEU A . n 
A 1 165  GLU 165  157  157  GLU GLU A . n 
A 1 166  GLU 166  158  158  GLU GLU A . n 
A 1 167  GLU 167  159  159  GLU GLU A . n 
A 1 168  LEU 168  160  160  LEU LEU A . n 
A 1 169  ALA 169  161  161  ALA ALA A . n 
A 1 170  ASP 170  162  162  ASP ASP A . n 
A 1 171  PHE 171  163  163  PHE PHE A . n 
A 1 172  VAL 172  164  164  VAL VAL A . n 
A 1 173  LEU 173  165  165  LEU LEU A . n 
A 1 174  GLN 174  166  166  GLN GLN A . n 
A 1 175  TRP 175  167  167  TRP TRP A . n 
A 1 176  MET 176  168  168  MET MET A . n 
A 1 177  ASP 177  169  169  ASP ASP A . n 
A 1 178  VAL 178  170  170  VAL VAL A . n 
A 1 179  GLY 179  171  171  GLY GLY A . n 
A 1 180  LEU 180  172  172  LEU LEU A . n 
A 1 181  SER 181  173  173  SER SER A . n 
A 1 182  SER 182  174  174  SER SER A . n 
A 1 183  GLU 183  175  175  GLU GLU A . n 
A 1 184  PHE 184  176  176  PHE PHE A . n 
A 1 185  LEU 185  177  177  LEU LEU A . n 
A 1 186  LEU 186  178  178  LEU LEU A . n 
A 1 187  VAL 187  179  179  VAL VAL A . n 
A 1 188  LEU 188  180  180  LEU LEU A . n 
A 1 189  VAL 189  181  181  VAL VAL A . n 
A 1 190  ASN 190  182  182  ASN ASN A . n 
A 1 191  LEU 191  183  183  LEU LEU A . n 
A 1 192  VAL 192  184  184  VAL VAL A . n 
A 1 193  LYS 193  185  185  LYS LYS A . n 
A 1 194  PHE 194  186  186  PHE PHE A . n 
A 1 195  ASN 195  187  187  ASN ASN A . n 
A 1 196  SER 196  188  188  SER SER A . n 
A 1 197  CYS 197  189  189  CYS CYS A . n 
A 1 198  TYR 198  190  190  TYR TYR A . n 
A 1 199  LEU 199  191  191  LEU LEU A . n 
A 1 200  ASP 200  192  192  ASP ASP A . n 
A 1 201  GLU 201  193  193  GLU GLU A . n 
A 1 202  TYR 202  194  194  TYR TYR A . n 
A 1 203  ILE 203  195  195  ILE ILE A . n 
A 1 204  ALA 204  196  196  ALA ALA A . n 
A 1 205  ARG 205  197  197  ARG ARG A . n 
A 1 206  MET 206  198  198  MET MET A . n 
A 1 207  VAL 207  199  199  VAL VAL A . n 
A 1 208  GLN 208  200  200  GLN GLN A . n 
A 1 209  MET 209  201  201  MET MET A . n 
A 1 210  ILE 210  202  202  ILE ILE A . n 
A 1 211  CYS 211  203  203  CYS CYS A . n 
A 1 212  LEU 212  204  204  LEU LEU A . n 
A 1 213  LEU 213  205  205  LEU LEU A . n 
A 1 214  CYS 214  206  206  CYS CYS A . n 
A 1 215  VAL 215  207  207  VAL VAL A . n 
A 1 216  ARG 216  208  208  ARG ARG A . n 
A 1 217  THR 217  209  209  THR THR A . n 
A 1 218  ALA 218  210  210  ALA ALA A . n 
A 1 219  SER 219  211  211  SER SER A . n 
A 1 220  SER 220  212  212  SER SER A . n 
A 1 221  VAL 221  213  213  VAL VAL A . n 
A 1 222  ASP 222  214  214  ASP ASP A . n 
A 1 223  ILE 223  215  215  ILE ILE A . n 
A 1 224  GLU 224  216  216  GLU GLU A . n 
A 1 225  VAL 225  217  217  VAL VAL A . n 
A 1 226  SER 226  218  218  SER SER A . n 
A 1 227  LEU 227  219  219  LEU LEU A . n 
A 1 228  GLN 228  220  220  GLN GLN A . n 
A 1 229  VAL 229  221  221  VAL VAL A . n 
A 1 230  LEU 230  222  222  LEU LEU A . n 
A 1 231  ASP 231  223  223  ASP ASP A . n 
A 1 232  ALA 232  224  224  ALA ALA A . n 
A 1 233  VAL 233  225  225  VAL VAL A . n 
A 1 234  VAL 234  226  226  VAL VAL A . n 
A 1 235  CYS 235  227  227  CYS CYS A . n 
A 1 236  TYR 236  228  228  TYR TYR A . n 
A 1 237  ASN 237  229  229  ASN ASN A . n 
A 1 238  CYS 238  230  230  CYS CYS A . n 
A 1 239  LEU 239  231  231  LEU LEU A . n 
A 1 240  PRO 240  232  232  PRO PRO A . n 
A 1 241  ALA 241  233  233  ALA ALA A . n 
A 1 242  GLU 242  234  234  GLU GLU A . n 
A 1 243  SER 243  235  235  SER SER A . n 
A 1 244  LEU 244  236  236  LEU LEU A . n 
A 1 245  PRO 245  237  237  PRO PRO A . n 
A 1 246  LEU 246  238  238  LEU LEU A . n 
A 1 247  PHE 247  239  239  PHE PHE A . n 
A 1 248  ILE 248  240  240  ILE ILE A . n 
A 1 249  VAL 249  241  241  VAL VAL A . n 
A 1 250  THR 250  242  242  THR THR A . n 
A 1 251  LEU 251  243  243  LEU LEU A . n 
A 1 252  CYS 252  244  244  CYS CYS A . n 
A 1 253  ARG 253  245  245  ARG ARG A . n 
A 1 254  THR 254  246  246  THR THR A . n 
A 1 255  ILE 255  247  247  ILE ILE A . n 
A 1 256  ASN 256  248  248  ASN ASN A . n 
A 1 257  VAL 257  249  249  VAL VAL A . n 
A 1 258  LYS 258  250  250  LYS LYS A . n 
A 1 259  GLU 259  251  251  GLU GLU A . n 
A 1 260  LEU 260  252  252  LEU LEU A . n 
A 1 261  CYS 261  253  253  CYS CYS A . n 
A 1 262  GLU 262  254  254  GLU GLU A . n 
A 1 263  PRO 263  255  255  PRO PRO A . n 
A 1 264  CYS 264  256  256  CYS CYS A . n 
A 1 265  TRP 265  257  257  TRP TRP A . n 
A 1 266  LYS 266  258  258  LYS LYS A . n 
A 1 267  LEU 267  259  259  LEU LEU A . n 
A 1 268  MET 268  260  260  MET MET A . n 
A 1 269  ARG 269  261  261  ARG ARG A . n 
A 1 270  ASN 270  262  262  ASN ASN A . n 
A 1 271  LEU 271  263  263  LEU LEU A . n 
A 1 272  LEU 272  264  264  LEU LEU A . n 
A 1 273  GLY 273  265  265  GLY GLY A . n 
A 1 274  THR 274  266  266  THR THR A . n 
A 1 275  HIS 275  267  267  HIS HIS A . n 
A 1 276  LEU 276  268  268  LEU LEU A . n 
A 1 277  GLY 277  269  269  GLY GLY A . n 
A 1 278  HIS 278  270  270  HIS HIS A . n 
A 1 279  SER 279  271  271  SER SER A . n 
A 1 280  ALA 280  272  272  ALA ALA A . n 
A 1 281  ILE 281  273  273  ILE ILE A . n 
A 1 282  TYR 282  274  274  TYR TYR A . n 
A 1 283  ASN 283  275  275  ASN ASN A . n 
A 1 284  MET 284  276  276  MET MET A . n 
A 1 285  CYS 285  277  277  CYS CYS A . n 
A 1 286  HIS 286  278  278  HIS HIS A . n 
A 1 287  LEU 287  279  279  LEU LEU A . n 
A 1 288  MET 288  280  280  MET MET A . n 
A 1 289  GLU 289  281  281  GLU GLU A . n 
A 1 290  ASP 290  282  282  ASP ASP A . n 
A 1 291  ARG 291  283  283  ARG ARG A . n 
A 1 292  ALA 292  284  284  ALA ALA A . n 
A 1 293  TYR 293  285  285  TYR TYR A . n 
A 1 294  MET 294  286  286  MET MET A . n 
A 1 295  GLU 295  287  287  GLU GLU A . n 
A 1 296  ASP 296  288  288  ASP ASP A . n 
A 1 297  ALA 297  289  289  ALA ALA A . n 
A 1 298  PRO 298  290  290  PRO PRO A . n 
A 1 299  LEU 299  291  291  LEU LEU A . n 
A 1 300  LEU 300  292  292  LEU LEU A . n 
A 1 301  ARG 301  293  293  ARG ARG A . n 
A 1 302  GLY 302  294  294  GLY GLY A . n 
A 1 303  ALA 303  295  295  ALA ALA A . n 
A 1 304  VAL 304  296  296  VAL VAL A . n 
A 1 305  PHE 305  297  297  PHE PHE A . n 
A 1 306  PHE 306  298  298  PHE PHE A . n 
A 1 307  VAL 307  299  299  VAL VAL A . n 
A 1 308  GLY 308  300  300  GLY GLY A . n 
A 1 309  MET 309  301  301  MET MET A . n 
A 1 310  ALA 310  302  302  ALA ALA A . n 
A 1 311  LEU 311  303  303  LEU LEU A . n 
A 1 312  TRP 312  304  304  TRP TRP A . n 
A 1 313  GLY 313  305  305  GLY GLY A . n 
A 1 314  ALA 314  306  306  ALA ALA A . n 
A 1 315  HIS 315  307  307  HIS HIS A . n 
A 1 316  ARG 316  308  308  ARG ARG A . n 
A 1 317  LEU 317  309  309  LEU LEU A . n 
A 1 318  TYR 318  310  310  TYR TYR A . n 
A 1 319  SER 319  311  311  SER SER A . n 
A 1 320  LEU 320  312  312  LEU LEU A . n 
A 1 321  ARG 321  313  313  ARG ARG A . n 
A 1 322  ASN 322  314  314  ASN ASN A . n 
A 1 323  SER 323  315  315  SER SER A . n 
A 1 324  PRO 324  316  316  PRO PRO A . n 
A 1 325  THR 325  317  317  THR THR A . n 
A 1 326  SER 326  318  318  SER SER A . n 
A 1 327  VAL 327  319  319  VAL VAL A . n 
A 1 328  LEU 328  320  320  LEU LEU A . n 
A 1 329  PRO 329  321  321  PRO PRO A . n 
A 1 330  SER 330  322  322  SER SER A . n 
A 1 331  PHE 331  323  323  PHE PHE A . n 
A 1 332  TYR 332  324  324  TYR TYR A . n 
A 1 333  GLN 333  325  325  GLN GLN A . n 
A 1 334  ALA 334  326  326  ALA ALA A . n 
A 1 335  MET 335  327  327  MET MET A . n 
A 1 336  ALA 336  328  328  ALA ALA A . n 
A 1 337  CYS 337  329  329  CYS CYS A . n 
A 1 338  PRO 338  330  330  PRO PRO A . n 
A 1 339  ASN 339  331  331  ASN ASN A . n 
A 1 340  GLU 340  332  332  GLU GLU A . n 
A 1 341  VAL 341  333  333  VAL VAL A . n 
A 1 342  VAL 342  334  334  VAL VAL A . n 
A 1 343  SER 343  335  335  SER SER A . n 
A 1 344  TYR 344  336  336  TYR TYR A . n 
A 1 345  GLU 345  337  337  GLU GLU A . n 
A 1 346  ILE 346  338  338  ILE ILE A . n 
A 1 347  VAL 347  339  339  VAL VAL A . n 
A 1 348  LEU 348  340  340  LEU LEU A . n 
A 1 349  SER 349  341  341  SER SER A . n 
A 1 350  ILE 350  342  342  ILE ILE A . n 
A 1 351  THR 351  343  343  THR THR A . n 
A 1 352  ARG 352  344  344  ARG ARG A . n 
A 1 353  LEU 353  345  345  LEU LEU A . n 
A 1 354  ILE 354  346  346  ILE ILE A . n 
A 1 355  LYS 355  347  347  LYS LYS A . n 
A 1 356  LYS 356  348  348  LYS LYS A . n 
A 1 357  TYR 357  349  349  TYR TYR A . n 
A 1 358  ARG 358  350  350  ARG ARG A . n 
A 1 359  LYS 359  351  351  LYS LYS A . n 
A 1 360  GLU 360  352  352  GLU GLU A . n 
A 1 361  LEU 361  353  353  LEU LEU A . n 
A 1 362  GLN 362  354  354  GLN GLN A . n 
A 1 363  VAL 363  355  355  VAL VAL A . n 
A 1 364  VAL 364  356  356  VAL VAL A . n 
A 1 365  ALA 365  357  357  ALA ALA A . n 
A 1 366  TRP 366  358  358  TRP TRP A . n 
A 1 367  ASP 367  359  359  ASP ASP A . n 
A 1 368  ILE 368  360  360  ILE ILE A . n 
A 1 369  LEU 369  361  361  LEU LEU A . n 
A 1 370  LEU 370  362  362  LEU LEU A . n 
A 1 371  ASN 371  363  363  ASN ASN A . n 
A 1 372  ILE 372  364  364  ILE ILE A . n 
A 1 373  ILE 373  365  365  ILE ILE A . n 
A 1 374  GLU 374  366  366  GLU GLU A . n 
A 1 375  ARG 375  367  367  ARG ARG A . n 
A 1 376  LEU 376  368  368  LEU LEU A . n 
A 1 377  LEU 377  369  369  LEU LEU A . n 
A 1 378  GLN 378  370  370  GLN GLN A . n 
A 1 379  GLN 379  371  371  GLN GLN A . n 
A 1 380  LEU 380  372  372  LEU LEU A . n 
A 1 381  GLN 381  373  373  GLN GLN A . n 
A 1 382  THR 382  374  374  THR THR A . n 
A 1 383  LEU 383  375  375  LEU LEU A . n 
A 1 384  ASP 384  376  376  ASP ASP A . n 
A 1 385  SER 385  377  377  SER SER A . n 
A 1 386  PRO 386  378  378  PRO PRO A . n 
A 1 387  GLU 387  379  379  GLU GLU A . n 
A 1 388  LEU 388  380  380  LEU LEU A . n 
A 1 389  ARG 389  381  381  ARG ARG A . n 
A 1 390  THR 390  382  382  THR THR A . n 
A 1 391  ILE 391  383  383  ILE ILE A . n 
A 1 392  VAL 392  384  384  VAL VAL A . n 
A 1 393  HIS 393  385  385  HIS HIS A . n 
A 1 394  ASP 394  386  386  ASP ASP A . n 
A 1 395  LEU 395  387  387  LEU LEU A . n 
A 1 396  LEU 396  388  388  LEU LEU A . n 
A 1 397  THR 397  389  389  THR THR A . n 
A 1 398  THR 398  390  390  THR THR A . n 
A 1 399  VAL 399  391  391  VAL VAL A . n 
A 1 400  GLU 400  392  392  GLU GLU A . n 
A 1 401  GLU 401  393  393  GLU GLU A . n 
A 1 402  LEU 402  394  394  LEU LEU A . n 
A 1 403  CYS 403  395  395  CYS CYS A . n 
A 1 404  ASP 404  396  396  ASP ASP A . n 
A 1 405  GLN 405  397  397  GLN GLN A . n 
A 1 406  ASN 406  398  398  ASN ASN A . n 
A 1 407  GLU 407  399  399  GLU GLU A . n 
A 1 408  PHE 408  400  400  PHE PHE A . n 
A 1 409  HIS 409  401  401  HIS HIS A . n 
A 1 410  GLY 410  402  402  GLY GLY A . n 
A 1 411  SER 411  403  403  SER SER A . n 
A 1 412  GLN 412  404  404  GLN GLN A . n 
A 1 413  GLU 413  405  405  GLU GLU A . n 
A 1 414  ARG 414  406  406  ARG ARG A . n 
A 1 415  TYR 415  407  407  TYR TYR A . n 
A 1 416  PHE 416  408  408  PHE PHE A . n 
A 1 417  GLU 417  409  409  GLU GLU A . n 
A 1 418  LEU 418  410  410  LEU LEU A . n 
A 1 419  VAL 419  411  411  VAL VAL A . n 
A 1 420  GLU 420  412  412  GLU GLU A . n 
A 1 421  ARG 421  413  413  ARG ARG A . n 
A 1 422  CYS 422  414  414  CYS CYS A . n 
A 1 423  ALA 423  415  415  ALA ALA A . n 
A 1 424  ASP 424  416  416  ASP ASP A . n 
A 1 425  GLN 425  417  417  GLN GLN A . n 
A 1 426  ARG 426  418  418  ARG ARG A . n 
A 1 427  PRO 427  419  419  PRO PRO A . n 
A 1 428  GLU 428  420  420  GLU GLU A . n 
A 1 429  SER 429  421  421  SER SER A . n 
A 1 430  SER 430  422  422  SER SER A . n 
A 1 431  LEU 431  423  423  LEU LEU A . n 
A 1 432  LEU 432  424  424  LEU LEU A . n 
A 1 433  ASN 433  425  425  ASN ASN A . n 
A 1 434  LEU 434  426  426  LEU LEU A . n 
A 1 435  ILE 435  427  427  ILE ILE A . n 
A 1 436  SER 436  428  428  SER SER A . n 
A 1 437  TYR 437  429  429  TYR TYR A . n 
A 1 438  ARG 438  430  430  ARG ARG A . n 
A 1 439  ALA 439  431  431  ALA ALA A . n 
A 1 440  GLN 440  432  432  GLN GLN A . n 
A 1 441  SER 441  433  433  SER SER A . n 
A 1 442  ILE 442  434  434  ILE ILE A . n 
A 1 443  HIS 443  435  435  HIS HIS A . n 
A 1 444  PRO 444  436  436  PRO PRO A . n 
A 1 445  ALA 445  437  437  ALA ALA A . n 
A 1 446  LYS 446  438  438  LYS LYS A . n 
A 1 447  ASP 447  439  439  ASP ASP A . n 
A 1 448  GLY 448  440  440  GLY GLY A . n 
A 1 449  TRP 449  441  441  TRP TRP A . n 
A 1 450  ILE 450  442  442  ILE ILE A . n 
A 1 451  GLN 451  443  443  GLN GLN A . n 
A 1 452  ASN 452  444  444  ASN ASN A . n 
A 1 453  LEU 453  445  445  LEU LEU A . n 
A 1 454  GLN 454  446  446  GLN GLN A . n 
A 1 455  ALA 455  447  447  ALA ALA A . n 
A 1 456  LEU 456  448  448  LEU LEU A . n 
A 1 457  MET 457  449  449  MET MET A . n 
A 1 458  GLU 458  450  450  GLU GLU A . n 
A 1 459  ARG 459  451  451  ARG ARG A . n 
A 1 460  PHE 460  452  452  PHE PHE A . n 
A 1 461  PHE 461  453  453  PHE PHE A . n 
A 1 462  ARG 462  454  454  ARG ARG A . n 
A 1 463  SER 463  455  455  SER SER A . n 
A 1 464  GLU 464  456  456  GLU GLU A . n 
A 1 465  SER 465  457  457  SER SER A . n 
A 1 466  ARG 466  458  458  ARG ARG A . n 
A 1 467  GLY 467  459  459  GLY GLY A . n 
A 1 468  ALA 468  460  460  ALA ALA A . n 
A 1 469  VAL 469  461  461  VAL VAL A . n 
A 1 470  ARG 470  462  462  ARG ARG A . n 
A 1 471  ILE 471  463  463  ILE ILE A . n 
A 1 472  LYS 472  464  464  LYS LYS A . n 
A 1 473  VAL 473  465  465  VAL VAL A . n 
A 1 474  LEU 474  466  466  LEU LEU A . n 
A 1 475  ASP 475  467  467  ASP ASP A . n 
A 1 476  VAL 476  468  468  VAL VAL A . n 
A 1 477  LEU 477  469  469  LEU LEU A . n 
A 1 478  SER 478  470  470  SER SER A . n 
A 1 479  PHE 479  471  471  PHE PHE A . n 
A 1 480  VAL 480  472  472  VAL VAL A . n 
A 1 481  LEU 481  473  473  LEU LEU A . n 
A 1 482  LEU 482  474  474  LEU LEU A . n 
A 1 483  ILE 483  475  475  ILE ILE A . n 
A 1 484  ASN 484  476  476  ASN ASN A . n 
A 1 485  ARG 485  477  477  ARG ARG A . n 
A 1 486  GLN 486  478  478  GLN GLN A . n 
A 1 487  PHE 487  479  479  PHE PHE A . n 
A 1 488  TYR 488  480  480  TYR TYR A . n 
A 1 489  GLU 489  481  481  GLU GLU A . n 
A 1 490  GLU 490  482  482  GLU GLU A . n 
A 1 491  GLU 491  483  483  GLU GLU A . n 
A 1 492  LEU 492  484  484  LEU LEU A . n 
A 1 493  ILE 493  485  485  ILE ILE A . n 
A 1 494  ASN 494  486  486  ASN ASN A . n 
A 1 495  SER 495  487  487  SER SER A . n 
A 1 496  VAL 496  488  488  VAL VAL A . n 
A 1 497  VAL 497  489  489  VAL VAL A . n 
A 1 498  ILE 498  490  490  ILE ILE A . n 
A 1 499  SER 499  491  491  SER SER A . n 
A 1 500  GLN 500  492  492  GLN GLN A . n 
A 1 501  LEU 501  493  493  LEU LEU A . n 
A 1 502  SER 502  494  494  SER SER A . n 
A 1 503  HIS 503  495  495  HIS HIS A . n 
A 1 504  ILE 504  496  496  ILE ILE A . n 
A 1 505  PRO 505  497  497  PRO PRO A . n 
A 1 506  GLU 506  498  498  GLU GLU A . n 
A 1 507  ASP 507  499  499  ASP ASP A . n 
A 1 508  LYS 508  500  500  LYS LYS A . n 
A 1 509  ASP 509  501  501  ASP ASP A . n 
A 1 510  HIS 510  502  502  HIS HIS A . n 
A 1 511  GLN 511  503  503  GLN GLN A . n 
A 1 512  VAL 512  504  504  VAL VAL A . n 
A 1 513  ARG 513  505  505  ARG ARG A . n 
A 1 514  LYS 514  506  506  LYS LYS A . n 
A 1 515  LEU 515  507  507  LEU LEU A . n 
A 1 516  ALA 516  508  508  ALA ALA A . n 
A 1 517  THR 517  509  509  THR THR A . n 
A 1 518  GLN 518  510  510  GLN GLN A . n 
A 1 519  LEU 519  511  511  LEU LEU A . n 
A 1 520  LEU 520  512  512  LEU LEU A . n 
A 1 521  VAL 521  513  513  VAL VAL A . n 
A 1 522  ASP 522  514  514  ASP ASP A . n 
A 1 523  LEU 523  515  515  LEU LEU A . n 
A 1 524  ALA 524  516  516  ALA ALA A . n 
A 1 525  GLU 525  517  517  GLU GLU A . n 
A 1 526  GLY 526  518  518  GLY GLY A . n 
A 1 527  CYS 527  519  519  CYS CYS A . n 
A 1 528  HIS 528  520  520  HIS HIS A . n 
A 1 529  THR 529  521  521  THR THR A . n 
A 1 530  HIS 530  522  522  HIS HIS A . n 
A 1 531  HIS 531  523  523  HIS HIS A . n 
A 1 532  PHE 532  524  524  PHE PHE A . n 
A 1 533  ASN 533  525  525  ASN ASN A . n 
A 1 534  SER 534  526  526  SER SER A . n 
A 1 535  LEU 535  527  527  LEU LEU A . n 
A 1 536  LEU 536  528  528  LEU LEU A . n 
A 1 537  ASP 537  529  529  ASP ASP A . n 
A 1 538  ILE 538  530  530  ILE ILE A . n 
A 1 539  ILE 539  531  531  ILE ILE A . n 
A 1 540  GLU 540  532  532  GLU GLU A . n 
A 1 541  LYS 541  533  533  LYS LYS A . n 
A 1 542  VAL 542  534  534  VAL VAL A . n 
A 1 543  MET 543  535  535  MET MET A . n 
A 1 544  ALA 544  536  536  ALA ALA A . n 
A 1 545  ARG 545  537  537  ARG ARG A . n 
A 1 546  SER 546  538  ?    ?   ?   A . n 
A 1 547  LEU 547  539  ?    ?   ?   A . n 
A 1 548  SER 548  540  ?    ?   ?   A . n 
A 1 549  PRO 549  541  ?    ?   ?   A . n 
A 1 550  PRO 550  542  542  PRO PRO A . n 
A 1 551  PRO 551  543  543  PRO PRO A . n 
A 1 552  GLU 552  544  544  GLU GLU A . n 
A 1 553  LEU 553  545  545  LEU LEU A . n 
A 1 554  GLU 554  546  546  GLU GLU A . n 
A 1 555  GLU 555  547  547  GLU GLU A . n 
A 1 556  ARG 556  548  548  ARG ARG A . n 
A 1 557  ASP 557  549  549  ASP ASP A . n 
A 1 558  VAL 558  550  550  VAL VAL A . n 
A 1 559  ALA 559  551  551  ALA ALA A . n 
A 1 560  ALA 560  552  552  ALA ALA A . n 
A 1 561  TYR 561  553  553  TYR TYR A . n 
A 1 562  SER 562  554  554  SER SER A . n 
A 1 563  ALA 563  555  555  ALA ALA A . n 
A 1 564  SER 564  556  556  SER SER A . n 
A 1 565  LEU 565  557  557  LEU LEU A . n 
A 1 566  GLU 566  558  558  GLU GLU A . n 
A 1 567  ASP 567  559  559  ASP ASP A . n 
A 1 568  VAL 568  560  560  VAL VAL A . n 
A 1 569  LYS 569  561  561  LYS LYS A . n 
A 1 570  THR 570  562  562  THR THR A . n 
A 1 571  ALA 571  563  563  ALA ALA A . n 
A 1 572  VAL 572  564  564  VAL VAL A . n 
A 1 573  LEU 573  565  565  LEU LEU A . n 
A 1 574  GLY 574  566  566  GLY GLY A . n 
A 1 575  LEU 575  567  567  LEU LEU A . n 
A 1 576  LEU 576  568  568  LEU LEU A . n 
A 1 577  VAL 577  569  569  VAL VAL A . n 
A 1 578  ILE 578  570  570  ILE ILE A . n 
A 1 579  LEU 579  571  571  LEU LEU A . n 
A 1 580  GLN 580  572  572  GLN GLN A . n 
A 1 581  THR 581  573  573  THR THR A . n 
A 1 582  LYS 582  574  574  LYS LYS A . n 
A 1 583  LEU 583  575  575  LEU LEU A . n 
A 1 584  TYR 584  576  576  TYR TYR A . n 
A 1 585  THR 585  577  577  THR THR A . n 
A 1 586  LEU 586  578  578  LEU LEU A . n 
A 1 587  PRO 587  579  579  PRO PRO A . n 
A 1 588  ALA 588  580  580  ALA ALA A . n 
A 1 589  SER 589  581  581  SER SER A . n 
A 1 590  HIS 590  582  582  HIS HIS A . n 
A 1 591  ALA 591  583  583  ALA ALA A . n 
A 1 592  THR 592  584  584  THR THR A . n 
A 1 593  ARG 593  585  585  ARG ARG A . n 
A 1 594  VAL 594  586  586  VAL VAL A . n 
A 1 595  TYR 595  587  587  TYR TYR A . n 
A 1 596  GLU 596  588  588  GLU GLU A . n 
A 1 597  MET 597  589  589  MET MET A . n 
A 1 598  LEU 598  590  590  LEU LEU A . n 
A 1 599  VAL 599  591  591  VAL VAL A . n 
A 1 600  SER 600  592  592  SER SER A . n 
A 1 601  HIS 601  593  593  HIS HIS A . n 
A 1 602  ILE 602  594  594  ILE ILE A . n 
A 1 603  GLN 603  595  595  GLN GLN A . n 
A 1 604  LEU 604  596  596  LEU LEU A . n 
A 1 605  HIS 605  597  597  HIS HIS A . n 
A 1 606  TYR 606  598  598  TYR TYR A . n 
A 1 607  LYS 607  599  599  LYS LYS A . n 
A 1 608  HIS 608  600  600  HIS HIS A . n 
A 1 609  SER 609  601  601  SER SER A . n 
A 1 610  TYR 610  602  602  TYR TYR A . n 
A 1 611  THR 611  603  603  THR THR A . n 
A 1 612  LEU 612  604  604  LEU LEU A . n 
A 1 613  PRO 613  605  605  PRO PRO A . n 
A 1 614  ILE 614  606  606  ILE ILE A . n 
A 1 615  ALA 615  607  607  ALA ALA A . n 
A 1 616  SER 616  608  608  SER SER A . n 
A 1 617  SER 617  609  609  SER SER A . n 
A 1 618  ILE 618  610  610  ILE ILE A . n 
A 1 619  ARG 619  611  611  ARG ARG A . n 
A 1 620  LEU 620  612  612  LEU LEU A . n 
A 1 621  GLN 621  613  613  GLN GLN A . n 
A 1 622  ALA 622  614  614  ALA ALA A . n 
A 1 623  PHE 623  615  615  PHE PHE A . n 
A 1 624  ASP 624  616  616  ASP ASP A . n 
A 1 625  PHE 625  617  617  PHE PHE A . n 
A 1 626  LEU 626  618  618  LEU LEU A . n 
A 1 627  LEU 627  619  619  LEU LEU A . n 
A 1 628  LEU 628  620  620  LEU LEU A . n 
A 1 629  LEU 629  621  621  LEU LEU A . n 
A 1 630  ARG 630  622  622  ARG ARG A . n 
A 1 631  ALA 631  623  623  ALA ALA A . n 
A 1 632  ASP 632  624  624  ASP ASP A . n 
A 1 633  SER 633  625  625  SER SER A . n 
A 1 634  LEU 634  626  626  LEU LEU A . n 
A 1 635  HIS 635  627  627  HIS HIS A . n 
A 1 636  ARG 636  628  628  ARG ARG A . n 
A 1 637  LEU 637  629  629  LEU LEU A . n 
A 1 638  GLY 638  630  630  GLY GLY A . n 
A 1 639  LEU 639  631  631  LEU LEU A . n 
A 1 640  PRO 640  632  632  PRO PRO A . n 
A 1 641  ASN 641  633  633  ASN ASN A . n 
A 1 642  LYS 642  634  634  LYS LYS A . n 
A 1 643  ASP 643  635  635  ASP ASP A . n 
A 1 644  GLY 644  636  636  GLY GLY A . n 
A 1 645  VAL 645  637  637  VAL VAL A . n 
A 1 646  VAL 646  638  638  VAL VAL A . n 
A 1 647  ARG 647  639  639  ARG ARG A . n 
A 1 648  PHE 648  640  640  PHE PHE A . n 
A 1 649  SER 649  641  641  SER SER A . n 
A 1 650  PRO 650  642  642  PRO PRO A . n 
A 1 651  TYR 651  643  643  TYR TYR A . n 
A 1 652  CYS 652  644  644  CYS CYS A . n 
A 1 653  VAL 653  645  645  VAL VAL A . n 
A 1 654  CYS 654  646  646  CYS CYS A . n 
A 1 655  ASP 655  647  647  ASP ASP A . n 
A 1 656  TYR 656  648  648  TYR TYR A . n 
A 1 657  MET 657  649  649  MET MET A . n 
A 1 658  GLU 658  650  650  GLU GLU A . n 
A 1 659  PRO 659  651  651  PRO PRO A . n 
A 1 660  GLU 660  652  652  GLU GLU A . n 
A 1 661  ARG 661  653  653  ARG ARG A . n 
A 1 662  GLY 662  654  ?    ?   ?   A . n 
A 1 663  SER 663  655  ?    ?   ?   A . n 
A 1 664  GLU 664  656  ?    ?   ?   A . n 
A 1 665  LYS 665  657  ?    ?   ?   A . n 
A 1 666  LYS 666  658  ?    ?   ?   A . n 
A 1 667  THR 667  659  ?    ?   ?   A . n 
A 1 668  SER 668  660  ?    ?   ?   A . n 
A 1 669  GLY 669  661  ?    ?   ?   A . n 
A 1 670  PRO 670  662  ?    ?   ?   A . n 
A 1 671  LEU 671  663  ?    ?   ?   A . n 
A 1 672  SER 672  664  ?    ?   ?   A . n 
A 1 673  PRO 673  665  ?    ?   ?   A . n 
A 1 674  PRO 674  666  ?    ?   ?   A . n 
A 1 675  THR 675  667  ?    ?   ?   A . n 
A 1 676  GLY 676  668  ?    ?   ?   A . n 
A 1 677  PRO 677  669  ?    ?   ?   A . n 
A 1 678  PRO 678  670  ?    ?   ?   A . n 
A 1 679  GLY 679  671  ?    ?   ?   A . n 
A 1 680  PRO 680  672  ?    ?   ?   A . n 
A 1 681  ALA 681  673  ?    ?   ?   A . n 
A 1 682  PRO 682  674  ?    ?   ?   A . n 
A 1 683  ALA 683  675  ?    ?   ?   A . n 
A 1 684  GLY 684  676  ?    ?   ?   A . n 
A 1 685  PRO 685  677  ?    ?   ?   A . n 
A 1 686  ALA 686  678  678  ALA ALA A . n 
A 1 687  VAL 687  679  679  VAL VAL A . n 
A 1 688  ARG 688  680  680  ARG ARG A . n 
A 1 689  LEU 689  681  681  LEU LEU A . n 
A 1 690  GLY 690  682  682  GLY GLY A . n 
A 1 691  SER 691  683  683  SER SER A . n 
A 1 692  VAL 692  684  684  VAL VAL A . n 
A 1 693  PRO 693  685  685  PRO PRO A . n 
A 1 694  TYR 694  686  686  TYR TYR A . n 
A 1 695  SER 695  687  687  SER SER A . n 
A 1 696  LEU 696  688  688  LEU LEU A . n 
A 1 697  LEU 697  689  689  LEU LEU A . n 
A 1 698  PHE 698  690  690  PHE PHE A . n 
A 1 699  ARG 699  691  691  ARG ARG A . n 
A 1 700  VAL 700  692  692  VAL VAL A . n 
A 1 701  LEU 701  693  693  LEU LEU A . n 
A 1 702  LEU 702  694  694  LEU LEU A . n 
A 1 703  GLN 703  695  695  GLN GLN A . n 
A 1 704  CYS 704  696  696  CYS CYS A . n 
A 1 705  LEU 705  697  697  LEU LEU A . n 
A 1 706  LYS 706  698  698  LYS LYS A . n 
A 1 707  GLN 707  699  699  GLN GLN A . n 
A 1 708  GLU 708  700  700  GLU GLU A . n 
A 1 709  SER 709  701  701  SER SER A . n 
A 1 710  ASP 710  702  702  ASP ASP A . n 
A 1 711  TRP 711  703  703  TRP TRP A . n 
A 1 712  LYS 712  704  704  LYS LYS A . n 
A 1 713  VAL 713  705  705  VAL VAL A . n 
A 1 714  LEU 714  706  706  LEU LEU A . n 
A 1 715  LYS 715  707  707  LYS LYS A . n 
A 1 716  LEU 716  708  708  LEU LEU A . n 
A 1 717  VAL 717  709  709  VAL VAL A . n 
A 1 718  LEU 718  710  710  LEU LEU A . n 
A 1 719  GLY 719  711  711  GLY GLY A . n 
A 1 720  ARG 720  712  712  ARG ARG A . n 
A 1 721  LEU 721  713  713  LEU LEU A . n 
A 1 722  PRO 722  714  714  PRO PRO A . n 
A 1 723  GLU 723  715  715  GLU GLU A . n 
A 1 724  SER 724  716  716  SER SER A . n 
A 1 725  LEU 725  717  717  LEU LEU A . n 
A 1 726  ARG 726  718  718  ARG ARG A . n 
A 1 727  TYR 727  719  719  TYR TYR A . n 
A 1 728  LYS 728  720  720  LYS LYS A . n 
A 1 729  VAL 729  721  721  VAL VAL A . n 
A 1 730  LEU 730  722  722  LEU LEU A . n 
A 1 731  ILE 731  723  723  ILE ILE A . n 
A 1 732  PHE 732  724  724  PHE PHE A . n 
A 1 733  THR 733  725  725  THR THR A . n 
A 1 734  SER 734  726  726  SER SER A . n 
A 1 735  PRO 735  727  727  PRO PRO A . n 
A 1 736  CYS 736  728  728  CYS CYS A . n 
A 1 737  SER 737  729  729  SER SER A . n 
A 1 738  VAL 738  730  730  VAL VAL A . n 
A 1 739  ASP 739  731  731  ASP ASP A . n 
A 1 740  GLN 740  732  732  GLN GLN A . n 
A 1 741  LEU 741  733  733  LEU LEU A . n 
A 1 742  CYS 742  734  734  CYS CYS A . n 
A 1 743  SER 743  735  735  SER SER A . n 
A 1 744  ALA 744  736  736  ALA ALA A . n 
A 1 745  LEU 745  737  737  LEU LEU A . n 
A 1 746  CYS 746  738  738  CYS CYS A . n 
A 1 747  SER 747  739  739  SER SER A . n 
A 1 748  MET 748  740  740  MET MET A . n 
A 1 749  LEU 749  741  741  LEU LEU A . n 
A 1 750  SER 750  742  742  SER SER A . n 
A 1 751  GLY 751  743  743  GLY GLY A . n 
A 1 752  PRO 752  744  744  PRO PRO A . n 
A 1 753  LYS 753  745  745  LYS LYS A . n 
A 1 754  THR 754  746  746  THR THR A . n 
A 1 755  LEU 755  747  747  LEU LEU A . n 
A 1 756  GLU 756  748  748  GLU GLU A . n 
A 1 757  ARG 757  749  749  ARG ARG A . n 
A 1 758  LEU 758  750  750  LEU LEU A . n 
A 1 759  ARG 759  751  751  ARG ARG A . n 
A 1 760  GLY 760  752  752  GLY GLY A . n 
A 1 761  ALA 761  753  753  ALA ALA A . n 
A 1 762  PRO 762  754  754  PRO PRO A . n 
A 1 763  GLU 763  755  755  GLU GLU A . n 
A 1 764  GLY 764  756  756  GLY GLY A . n 
A 1 765  PHE 765  757  757  PHE PHE A . n 
A 1 766  SER 766  758  758  SER SER A . n 
A 1 767  ARG 767  759  759  ARG ARG A . n 
A 1 768  THR 768  760  760  THR THR A . n 
A 1 769  ASP 769  761  761  ASP ASP A . n 
A 1 770  LEU 770  762  762  LEU LEU A . n 
A 1 771  HIS 771  763  763  HIS HIS A . n 
A 1 772  LEU 772  764  764  LEU LEU A . n 
A 1 773  ALA 773  765  765  ALA ALA A . n 
A 1 774  VAL 774  766  766  VAL VAL A . n 
A 1 775  VAL 775  767  767  VAL VAL A . n 
A 1 776  PRO 776  768  768  PRO PRO A . n 
A 1 777  VAL 777  769  769  VAL VAL A . n 
A 1 778  LEU 778  770  770  LEU LEU A . n 
A 1 779  THR 779  771  771  THR THR A . n 
A 1 780  ALA 780  772  772  ALA ALA A . n 
A 1 781  LEU 781  773  773  LEU LEU A . n 
A 1 782  ILE 782  774  774  ILE ILE A . n 
A 1 783  SER 783  775  775  SER SER A . n 
A 1 784  TYR 784  776  776  TYR TYR A . n 
A 1 785  HIS 785  777  777  HIS HIS A . n 
A 1 786  ASN 786  778  778  ASN ASN A . n 
A 1 787  TYR 787  779  779  TYR TYR A . n 
A 1 788  LEU 788  780  780  LEU LEU A . n 
A 1 789  ASP 789  781  781  ASP ASP A . n 
A 1 790  LYS 790  782  782  LYS LYS A . n 
A 1 791  THR 791  783  783  THR THR A . n 
A 1 792  LYS 792  784  784  LYS LYS A . n 
A 1 793  GLN 793  785  785  GLN GLN A . n 
A 1 794  ARG 794  786  786  ARG ARG A . n 
A 1 795  GLU 795  787  787  GLU GLU A . n 
A 1 796  MET 796  788  788  MET MET A . n 
A 1 797  VAL 797  789  789  VAL VAL A . n 
A 1 798  TYR 798  790  790  TYR TYR A . n 
A 1 799  CYS 799  791  791  CYS CYS A . n 
A 1 800  LEU 800  792  792  LEU LEU A . n 
A 1 801  GLU 801  793  793  GLU GLU A . n 
A 1 802  GLN 802  794  794  GLN GLN A . n 
A 1 803  GLY 803  795  795  GLY GLY A . n 
A 1 804  LEU 804  796  796  LEU LEU A . n 
A 1 805  ILE 805  797  797  ILE ILE A . n 
A 1 806  HIS 806  798  798  HIS HIS A . n 
A 1 807  ARG 807  799  799  ARG ARG A . n 
A 1 808  CYS 808  800  800  CYS CYS A . n 
A 1 809  ALA 809  801  801  ALA ALA A . n 
A 1 810  SER 810  802  802  SER SER A . n 
A 1 811  GLN 811  803  803  GLN GLN A . n 
A 1 812  CYS 812  804  804  CYS CYS A . n 
A 1 813  VAL 813  805  805  VAL VAL A . n 
A 1 814  VAL 814  806  806  VAL VAL A . n 
A 1 815  ALA 815  807  807  ALA ALA A . n 
A 1 816  LEU 816  808  808  LEU LEU A . n 
A 1 817  SER 817  809  809  SER SER A . n 
A 1 818  ILE 818  810  810  ILE ILE A . n 
A 1 819  CYS 819  811  811  CYS CYS A . n 
A 1 820  SER 820  812  812  SER SER A . n 
A 1 821  VAL 821  813  813  VAL VAL A . n 
A 1 822  GLU 822  814  814  GLU GLU A . n 
A 1 823  MET 823  815  815  MET MET A . n 
A 1 824  PRO 824  816  816  PRO PRO A . n 
A 1 825  ASP 825  817  817  ASP ASP A . n 
A 1 826  ILE 826  818  818  ILE ILE A . n 
A 1 827  ILE 827  819  819  ILE ILE A . n 
A 1 828  ILE 828  820  820  ILE ILE A . n 
A 1 829  LYS 829  821  821  LYS LYS A . n 
A 1 830  ALA 830  822  822  ALA ALA A . n 
A 1 831  LEU 831  823  823  LEU LEU A . n 
A 1 832  PRO 832  824  824  PRO PRO A . n 
A 1 833  VAL 833  825  825  VAL VAL A . n 
A 1 834  LEU 834  826  826  LEU LEU A . n 
A 1 835  VAL 835  827  827  VAL VAL A . n 
A 1 836  VAL 836  828  828  VAL VAL A . n 
A 1 837  LYS 837  829  829  LYS LYS A . n 
A 1 838  LEU 838  830  830  LEU LEU A . n 
A 1 839  THR 839  831  831  THR THR A . n 
A 1 840  HIS 840  832  832  HIS HIS A . n 
A 1 841  ILE 841  833  833  ILE ILE A . n 
A 1 842  SER 842  834  834  SER SER A . n 
A 1 843  ALA 843  835  835  ALA ALA A . n 
A 1 844  THR 844  836  836  THR THR A . n 
A 1 845  ALA 845  837  837  ALA ALA A . n 
A 1 846  SER 846  838  838  SER SER A . n 
A 1 847  MET 847  839  839  MET MET A . n 
A 1 848  ALA 848  840  840  ALA ALA A . n 
A 1 849  VAL 849  841  841  VAL VAL A . n 
A 1 850  PRO 850  842  842  PRO PRO A . n 
A 1 851  LEU 851  843  843  LEU LEU A . n 
A 1 852  LEU 852  844  844  LEU LEU A . n 
A 1 853  GLU 853  845  845  GLU GLU A . n 
A 1 854  PHE 854  846  846  PHE PHE A . n 
A 1 855  LEU 855  847  847  LEU LEU A . n 
A 1 856  SER 856  848  848  SER SER A . n 
A 1 857  THR 857  849  849  THR THR A . n 
A 1 858  LEU 858  850  850  LEU LEU A . n 
A 1 859  ALA 859  851  851  ALA ALA A . n 
A 1 860  ARG 860  852  852  ARG ARG A . n 
A 1 861  LEU 861  853  853  LEU LEU A . n 
A 1 862  PRO 862  854  854  PRO PRO A . n 
A 1 863  HIS 863  855  855  HIS HIS A . n 
A 1 864  LEU 864  856  856  LEU LEU A . n 
A 1 865  TYR 865  857  857  TYR TYR A . n 
A 1 866  ARG 866  858  858  ARG ARG A . n 
A 1 867  ASN 867  859  859  ASN ASN A . n 
A 1 868  PHE 868  860  860  PHE PHE A . n 
A 1 869  ALA 869  861  861  ALA ALA A . n 
A 1 870  ALA 870  862  862  ALA ALA A . n 
A 1 871  GLU 871  863  863  GLU GLU A . n 
A 1 872  GLN 872  864  864  GLN GLN A . n 
A 1 873  TYR 873  865  865  TYR TYR A . n 
A 1 874  ALA 874  866  866  ALA ALA A . n 
A 1 875  SER 875  867  867  SER SER A . n 
A 1 876  VAL 876  868  868  VAL VAL A . n 
A 1 877  PHE 877  869  869  PHE PHE A . n 
A 1 878  ALA 878  870  870  ALA ALA A . n 
A 1 879  ILE 879  871  871  ILE ILE A . n 
A 1 880  SER 880  872  872  SER SER A . n 
A 1 881  LEU 881  873  873  LEU LEU A . n 
A 1 882  PRO 882  874  874  PRO PRO A . n 
A 1 883  TYR 883  875  875  TYR TYR A . n 
A 1 884  THR 884  876  876  THR THR A . n 
A 1 885  ASN 885  877  877  ASN ASN A . n 
A 1 886  PRO 886  878  878  PRO PRO A . n 
A 1 887  SER 887  879  879  SER SER A . n 
A 1 888  LYS 888  880  880  LYS LYS A . n 
A 1 889  PHE 889  881  881  PHE PHE A . n 
A 1 890  ASN 890  882  882  ASN ASN A . n 
A 1 891  GLN 891  883  883  GLN GLN A . n 
A 1 892  TYR 892  884  884  TYR TYR A . n 
A 1 893  ILE 893  885  885  ILE ILE A . n 
A 1 894  VAL 894  886  886  VAL VAL A . n 
A 1 895  CYS 895  887  887  CYS CYS A . n 
A 1 896  LEU 896  888  888  LEU LEU A . n 
A 1 897  ALA 897  889  889  ALA ALA A . n 
A 1 898  HIS 898  890  890  HIS HIS A . n 
A 1 899  HIS 899  891  891  HIS HIS A . n 
A 1 900  VAL 900  892  892  VAL VAL A . n 
A 1 901  ILE 901  893  893  ILE ILE A . n 
A 1 902  ALA 902  894  894  ALA ALA A . n 
A 1 903  MET 903  895  895  MET MET A . n 
A 1 904  TRP 904  896  896  TRP TRP A . n 
A 1 905  PHE 905  897  897  PHE PHE A . n 
A 1 906  ILE 906  898  898  ILE ILE A . n 
A 1 907  ARG 907  899  899  ARG ARG A . n 
A 1 908  CYS 908  900  900  CYS CYS A . n 
A 1 909  ARG 909  901  901  ARG ARG A . n 
A 1 910  LEU 910  902  902  LEU LEU A . n 
A 1 911  PRO 911  903  903  PRO PRO A . n 
A 1 912  PHE 912  904  904  PHE PHE A . n 
A 1 913  ARG 913  905  905  ARG ARG A . n 
A 1 914  LYS 914  906  906  LYS LYS A . n 
A 1 915  ASP 915  907  907  ASP ASP A . n 
A 1 916  PHE 916  908  908  PHE PHE A . n 
A 1 917  VAL 917  909  909  VAL VAL A . n 
A 1 918  PRO 918  910  910  PRO PRO A . n 
A 1 919  PHE 919  911  911  PHE PHE A . n 
A 1 920  ILE 920  912  912  ILE ILE A . n 
A 1 921  THR 921  913  913  THR THR A . n 
A 1 922  LYS 922  914  914  LYS LYS A . n 
A 1 923  GLY 923  915  915  GLY GLY A . n 
A 1 924  LEU 924  916  916  LEU LEU A . n 
A 1 925  ARG 925  917  917  ARG ARG A . n 
A 1 926  SER 926  918  918  SER SER A . n 
A 1 927  ASN 927  919  919  ASN ASN A . n 
A 1 928  VAL 928  920  920  VAL VAL A . n 
A 1 929  LEU 929  921  921  LEU LEU A . n 
A 1 930  LEU 930  922  922  LEU LEU A . n 
A 1 931  SER 931  923  923  SER SER A . n 
A 1 932  PHE 932  924  924  PHE PHE A . n 
A 1 933  ASP 933  925  925  ASP ASP A . n 
A 1 934  ASP 934  926  926  ASP ASP A . n 
A 1 935  THR 935  927  927  THR THR A . n 
A 1 936  PRO 936  928  928  PRO PRO A . n 
A 1 937  GLU 937  929  929  GLU GLU A . n 
A 1 938  LYS 938  930  930  LYS LYS A . n 
A 1 939  ASP 939  931  931  ASP ASP A . n 
A 1 940  SER 940  932  932  SER SER A . n 
A 1 941  PHE 941  933  933  PHE PHE A . n 
A 1 942  ARG 942  934  934  ARG ARG A . n 
A 1 943  ALA 943  935  935  ALA ALA A . n 
A 1 944  ARG 944  936  936  ARG ARG A . n 
A 1 945  SER 945  937  937  SER SER A . n 
A 1 946  THR 946  938  ?    ?   ?   A . n 
A 1 947  SER 947  939  ?    ?   ?   A . n 
A 1 948  LEU 948  940  ?    ?   ?   A . n 
A 1 949  ASN 949  941  ?    ?   ?   A . n 
A 1 950  GLU 950  942  ?    ?   ?   A . n 
A 1 951  ARG 951  943  ?    ?   ?   A . n 
A 1 952  PRO 952  944  ?    ?   ?   A . n 
A 1 953  LYS 953  945  ?    ?   ?   A . n 
A 1 954  SER 954  946  ?    ?   ?   A . n 
A 1 955  LEU 955  947  ?    ?   ?   A . n 
A 1 956  ARG 956  948  ?    ?   ?   A . n 
A 1 957  ILE 957  949  ?    ?   ?   A . n 
A 1 958  ALA 958  950  ?    ?   ?   A . n 
A 1 959  ARG 959  951  ?    ?   ?   A . n 
A 1 960  PRO 960  952  ?    ?   ?   A . n 
A 1 961  PRO 961  953  ?    ?   ?   A . n 
A 1 962  LYS 962  954  ?    ?   ?   A . n 
A 1 963  GLN 963  955  ?    ?   ?   A . n 
A 1 964  GLY 964  956  ?    ?   ?   A . n 
A 1 965  LEU 965  957  ?    ?   ?   A . n 
A 1 966  ASN 966  958  ?    ?   ?   A . n 
A 1 967  ASN 967  959  ?    ?   ?   A . n 
A 1 968  SER 968  960  ?    ?   ?   A . n 
A 1 969  PRO 969  961  ?    ?   ?   A . n 
A 1 970  PRO 970  962  ?    ?   ?   A . n 
A 1 971  VAL 971  963  ?    ?   ?   A . n 
A 1 972  LYS 972  964  ?    ?   ?   A . n 
A 1 973  GLU 973  965  ?    ?   ?   A . n 
A 1 974  PHE 974  966  ?    ?   ?   A . n 
A 1 975  LYS 975  967  ?    ?   ?   A . n 
A 1 976  GLU 976  968  ?    ?   ?   A . n 
A 1 977  SER 977  969  ?    ?   ?   A . n 
A 1 978  SER 978  970  ?    ?   ?   A . n 
A 1 979  ALA 979  971  ?    ?   ?   A . n 
A 1 980  ALA 980  972  ?    ?   ?   A . n 
A 1 981  GLU 981  973  ?    ?   ?   A . n 
A 1 982  ALA 982  974  ?    ?   ?   A . n 
A 1 983  PHE 983  975  ?    ?   ?   A . n 
A 1 984  ARG 984  976  ?    ?   ?   A . n 
A 1 985  CYS 985  977  ?    ?   ?   A . n 
A 1 986  ARG 986  978  ?    ?   ?   A . n 
A 1 987  SER 987  979  ?    ?   ?   A . n 
A 1 988  ILE 988  980  ?    ?   ?   A . n 
A 1 989  SER 989  981  ?    ?   ?   A . n 
A 1 990  VAL 990  982  ?    ?   ?   A . n 
A 1 991  SER 991  983  ?    ?   ?   A . n 
A 1 992  GLU 992  984  ?    ?   ?   A . n 
A 1 993  HIS 993  985  ?    ?   ?   A . n 
A 1 994  VAL 994  986  ?    ?   ?   A . n 
A 1 995  VAL 995  987  ?    ?   ?   A . n 
A 1 996  ARG 996  988  ?    ?   ?   A . n 
A 1 997  SER 997  989  ?    ?   ?   A . n 
A 1 998  ARG 998  990  ?    ?   ?   A . n 
A 1 999  ILE 999  991  ?    ?   ?   A . n 
A 1 1000 GLN 1000 992  ?    ?   ?   A . n 
A 1 1001 THR 1001 993  ?    ?   ?   A . n 
A 1 1002 SER 1002 994  ?    ?   ?   A . n 
A 1 1003 LEU 1003 995  ?    ?   ?   A . n 
A 1 1004 THR 1004 996  ?    ?   ?   A . n 
A 1 1005 SER 1005 997  ?    ?   ?   A . n 
A 1 1006 ALA 1006 998  ?    ?   ?   A . n 
A 1 1007 SER 1007 999  ?    ?   ?   A . n 
A 1 1008 LEU 1008 1000 ?    ?   ?   A . n 
A 1 1009 GLY 1009 1001 ?    ?   ?   A . n 
A 1 1010 SER 1010 1002 ?    ?   ?   A . n 
A 1 1011 ALA 1011 1003 ?    ?   ?   A . n 
A 1 1012 ASP 1012 1004 1004 ASP ASP A . n 
A 1 1013 GLU 1013 1005 1005 GLU GLU A . n 
A 1 1014 ASN 1014 1006 1006 ASN ASN A . n 
A 1 1015 SER 1015 1007 1007 SER SER A . n 
A 1 1016 VAL 1016 1008 1008 VAL VAL A . n 
A 1 1017 ALA 1017 1009 1009 ALA ALA A . n 
A 1 1018 GLN 1018 1010 1010 GLN GLN A . n 
A 1 1019 ALA 1019 1011 1011 ALA ALA A . n 
A 1 1020 ASP 1020 1012 1012 ASP ASP A . n 
A 1 1021 ASP 1021 1013 1013 ASP ASP A . n 
A 1 1022 SER 1022 1014 1014 SER SER A . n 
A 1 1023 LEU 1023 1015 1015 LEU LEU A . n 
A 1 1024 LYS 1024 1016 1016 LYS LYS A . n 
A 1 1025 ASN 1025 1017 1017 ASN ASN A . n 
A 1 1026 LEU 1026 1018 1018 LEU LEU A . n 
A 1 1027 HIS 1027 1019 1019 HIS HIS A . n 
A 1 1028 LEU 1028 1020 1020 LEU LEU A . n 
A 1 1029 GLU 1029 1021 1021 GLU GLU A . n 
A 1 1030 LEU 1030 1022 1022 LEU LEU A . n 
A 1 1031 THR 1031 1023 1023 THR THR A . n 
A 1 1032 GLU 1032 1024 1024 GLU GLU A . n 
A 1 1033 THR 1033 1025 1025 THR THR A . n 
A 1 1034 CYS 1034 1026 1026 CYS CYS A . n 
A 1 1035 LEU 1035 1027 1027 LEU LEU A . n 
A 1 1036 ASP 1036 1028 1028 ASP ASP A . n 
A 1 1037 MET 1037 1029 1029 MET MET A . n 
A 1 1038 MET 1038 1030 1030 MET MET A . n 
A 1 1039 ALA 1039 1031 1031 ALA ALA A . n 
A 1 1040 ARG 1040 1032 1032 ARG ARG A . n 
A 1 1041 TYR 1041 1033 1033 TYR TYR A . n 
A 1 1042 VAL 1042 1034 1034 VAL VAL A . n 
A 1 1043 PHE 1043 1035 1035 PHE PHE A . n 
A 1 1044 SER 1044 1036 1036 SER SER A . n 
A 1 1045 ASN 1045 1037 1037 ASN ASN A . n 
A 1 1046 PHE 1046 1038 1038 PHE PHE A . n 
A 1 1047 THR 1047 1039 1039 THR THR A . n 
A 1 1048 ALA 1048 1040 1040 ALA ALA A . n 
A 1 1049 VAL 1049 1041 1041 VAL VAL A . n 
A 1 1050 PRO 1050 1042 1042 PRO PRO A . n 
A 1 1051 LYS 1051 1043 1043 LYS LYS A . n 
A 1 1052 ARG 1052 1044 1044 ARG ARG A . n 
A 1 1053 SER 1053 1045 1045 SER SER A . n 
A 1 1054 PRO 1054 1046 1046 PRO PRO A . n 
A 1 1055 VAL 1055 1047 1047 VAL VAL A . n 
A 1 1056 GLY 1056 1048 1048 GLY GLY A . n 
A 1 1057 GLU 1057 1049 1049 GLU GLU A . n 
A 1 1058 PHE 1058 1050 1050 PHE PHE A . n 
A 1 1059 LEU 1059 1051 1051 LEU LEU A . n 
A 1 1060 LEU 1060 1052 1052 LEU LEU A . n 
A 1 1061 ALA 1061 1053 1053 ALA ALA A . n 
A 1 1062 GLY 1062 1054 1054 GLY GLY A . n 
A 1 1063 GLY 1063 1055 1055 GLY GLY A . n 
A 1 1064 ARG 1064 1056 1056 ARG ARG A . n 
A 1 1065 THR 1065 1057 1057 THR THR A . n 
A 1 1066 LYS 1066 1058 1058 LYS LYS A . n 
A 1 1067 THR 1067 1059 1059 THR THR A . n 
A 1 1068 TRP 1068 1060 1060 TRP TRP A . n 
A 1 1069 LEU 1069 1061 1061 LEU LEU A . n 
A 1 1070 VAL 1070 1062 1062 VAL VAL A . n 
A 1 1071 GLY 1071 1063 1063 GLY GLY A . n 
A 1 1072 ASN 1072 1064 1064 ASN ASN A . n 
A 1 1073 LYS 1073 1065 1065 LYS LYS A . n 
A 1 1074 LEU 1074 1066 1066 LEU LEU A . n 
A 1 1075 VAL 1075 1067 1067 VAL VAL A . n 
A 1 1076 THR 1076 1068 1068 THR THR A . n 
A 1 1077 VAL 1077 1069 1069 VAL VAL A . n 
A 1 1078 THR 1078 1070 1070 THR THR A . n 
A 1 1079 THR 1079 1071 1071 THR THR A . n 
A 1 1080 SER 1080 1072 1072 SER SER A . n 
A 1 1081 VAL 1081 1073 1073 VAL VAL A . n 
A 1 1082 GLY 1082 1074 1074 GLY GLY A . n 
A 1 1083 THR 1083 1075 1075 THR THR A . n 
A 1 1084 GLY 1084 1076 1076 GLY GLY A . n 
A 1 1085 THR 1085 1077 1077 THR THR A . n 
A 1 1086 ARG 1086 1078 1078 ARG ARG A . n 
A 1 1087 SER 1087 1079 1079 SER SER A . n 
A 1 1088 LEU 1088 1080 1080 LEU LEU A . n 
A 1 1089 LEU 1089 1081 1081 LEU LEU A . n 
A 1 1090 GLY 1090 1082 1082 GLY GLY A . n 
A 1 1091 LEU 1091 1083 1083 LEU LEU A . n 
A 1 1092 ASP 1092 1084 ?    ?   ?   A . n 
A 1 1093 SER 1093 1085 ?    ?   ?   A . n 
A 1 1094 GLY 1094 1086 ?    ?   ?   A . n 
A 1 1095 GLU 1095 1087 ?    ?   ?   A . n 
A 1 1096 LEU 1096 1088 ?    ?   ?   A . n 
A 1 1097 GLN 1097 1089 ?    ?   ?   A . n 
A 1 1098 SER 1098 1090 ?    ?   ?   A . n 
A 1 1099 GLY 1099 1091 ?    ?   ?   A . n 
A 1 1100 PRO 1100 1092 ?    ?   ?   A . n 
A 1 1101 GLU 1101 1093 ?    ?   ?   A . n 
A 1 1102 SER 1102 1094 ?    ?   ?   A . n 
A 1 1103 SER 1103 1095 ?    ?   ?   A . n 
A 1 1104 SER 1104 1096 ?    ?   ?   A . n 
A 1 1105 SER 1105 1097 ?    ?   ?   A . n 
A 1 1106 PRO 1106 1098 ?    ?   ?   A . n 
A 1 1107 GLY 1107 1099 ?    ?   ?   A . n 
A 1 1108 VAL 1108 1100 ?    ?   ?   A . n 
A 1 1109 HIS 1109 1101 ?    ?   ?   A . n 
A 1 1110 VAL 1110 1102 ?    ?   ?   A . n 
A 1 1111 ARG 1111 1103 ?    ?   ?   A . n 
A 1 1112 GLN 1112 1104 ?    ?   ?   A . n 
A 1 1113 THR 1113 1105 ?    ?   ?   A . n 
A 1 1114 LYS 1114 1106 ?    ?   ?   A . n 
A 1 1115 GLU 1115 1107 ?    ?   ?   A . n 
A 1 1116 ALA 1116 1108 ?    ?   ?   A . n 
A 1 1117 PRO 1117 1109 ?    ?   ?   A . n 
A 1 1118 ALA 1118 1110 ?    ?   ?   A . n 
A 1 1119 LYS 1119 1111 ?    ?   ?   A . n 
A 1 1120 LEU 1120 1112 ?    ?   ?   A . n 
A 1 1121 GLU 1121 1113 ?    ?   ?   A . n 
A 1 1122 SER 1122 1114 ?    ?   ?   A . n 
A 1 1123 GLN 1123 1115 ?    ?   ?   A . n 
A 1 1124 ALA 1124 1116 ?    ?   ?   A . n 
A 1 1125 GLY 1125 1117 ?    ?   ?   A . n 
A 1 1126 GLN 1126 1118 ?    ?   ?   A . n 
A 1 1127 GLN 1127 1119 ?    ?   ?   A . n 
A 1 1128 VAL 1128 1120 ?    ?   ?   A . n 
A 1 1129 SER 1129 1121 ?    ?   ?   A . n 
A 1 1130 ARG 1130 1122 ?    ?   ?   A . n 
A 1 1131 GLY 1131 1123 ?    ?   ?   A . n 
A 1 1132 ALA 1132 1124 ?    ?   ?   A . n 
A 1 1133 ARG 1133 1125 ?    ?   ?   A . n 
A 1 1134 ASP 1134 1126 ?    ?   ?   A . n 
A 1 1135 ARG 1135 1127 ?    ?   ?   A . n 
A 1 1136 VAL 1136 1128 ?    ?   ?   A . n 
A 1 1137 ARG 1137 1129 ?    ?   ?   A . n 
A 1 1138 SER 1138 1130 ?    ?   ?   A . n 
A 1 1139 MET 1139 1131 ?    ?   ?   A . n 
A 1 1140 SER 1140 1132 ?    ?   ?   A . n 
A 1 1141 GLY 1141 1133 ?    ?   ?   A . n 
A 1 1142 GLY 1142 1134 ?    ?   ?   A . n 
A 1 1143 HIS 1143 1135 ?    ?   ?   A . n 
A 1 1144 GLY 1144 1136 ?    ?   ?   A . n 
A 1 1145 LEU 1145 1137 ?    ?   ?   A . n 
A 1 1146 ARG 1146 1138 ?    ?   ?   A . n 
A 1 1147 VAL 1147 1139 ?    ?   ?   A . n 
A 1 1148 GLY 1148 1140 ?    ?   ?   A . n 
A 1 1149 ALA 1149 1141 ?    ?   ?   A . n 
A 1 1150 LEU 1150 1142 ?    ?   ?   A . n 
A 1 1151 ASP 1151 1143 ?    ?   ?   A . n 
A 1 1152 VAL 1152 1144 ?    ?   ?   A . n 
A 1 1153 PRO 1153 1145 ?    ?   ?   A . n 
A 1 1154 ALA 1154 1146 ?    ?   ?   A . n 
A 1 1155 SER 1155 1147 ?    ?   ?   A . n 
A 1 1156 GLN 1156 1148 ?    ?   ?   A . n 
A 1 1157 PHE 1157 1149 ?    ?   ?   A . n 
A 1 1158 LEU 1158 1150 ?    ?   ?   A . n 
A 1 1159 GLY 1159 1151 ?    ?   ?   A . n 
A 1 1160 SER 1160 1152 ?    ?   ?   A . n 
A 1 1161 ALA 1161 1153 ?    ?   ?   A . n 
A 1 1162 THR 1162 1154 ?    ?   ?   A . n 
A 1 1163 SER 1163 1155 ?    ?   ?   A . n 
A 1 1164 PRO 1164 1156 ?    ?   ?   A . n 
A 1 1165 GLY 1165 1157 ?    ?   ?   A . n 
A 1 1166 PRO 1166 1158 ?    ?   ?   A . n 
A 1 1167 ARG 1167 1159 ?    ?   ?   A . n 
A 1 1168 THR 1168 1160 ?    ?   ?   A . n 
A 1 1169 ALA 1169 1161 ?    ?   ?   A . n 
A 1 1170 PRO 1170 1162 ?    ?   ?   A . n 
A 1 1171 ALA 1171 1163 ?    ?   ?   A . n 
A 1 1172 ALA 1172 1164 ?    ?   ?   A . n 
A 1 1173 LYS 1173 1165 ?    ?   ?   A . n 
A 1 1174 PRO 1174 1166 ?    ?   ?   A . n 
A 1 1175 GLU 1175 1167 ?    ?   ?   A . n 
A 1 1176 LYS 1176 1168 ?    ?   ?   A . n 
A 1 1177 ALA 1177 1169 ?    ?   ?   A . n 
A 1 1178 SER 1178 1170 ?    ?   ?   A . n 
A 1 1179 ALA 1179 1171 ?    ?   ?   A . n 
A 1 1180 GLY 1180 1172 ?    ?   ?   A . n 
A 1 1181 THR 1181 1173 ?    ?   ?   A . n 
A 1 1182 ARG 1182 1174 ?    ?   ?   A . n 
A 1 1183 VAL 1183 1175 ?    ?   ?   A . n 
A 1 1184 PRO 1184 1176 ?    ?   ?   A . n 
A 1 1185 VAL 1185 1177 ?    ?   ?   A . n 
A 1 1186 GLN 1186 1178 ?    ?   ?   A . n 
A 1 1187 GLU 1187 1179 ?    ?   ?   A . n 
A 1 1188 LYS 1188 1180 ?    ?   ?   A . n 
A 1 1189 THR 1189 1181 ?    ?   ?   A . n 
A 1 1190 ASN 1190 1182 1182 ASN ASN A . n 
A 1 1191 LEU 1191 1183 1183 LEU LEU A . n 
A 1 1192 ALA 1192 1184 1184 ALA ALA A . n 
A 1 1193 ALA 1193 1185 1185 ALA ALA A . n 
A 1 1194 TYR 1194 1186 1186 TYR TYR A . n 
A 1 1195 VAL 1195 1187 1187 VAL VAL A . n 
A 1 1196 PRO 1196 1188 1188 PRO PRO A . n 
A 1 1197 LEU 1197 1189 1189 LEU LEU A . n 
A 1 1198 LEU 1198 1190 1190 LEU LEU A . n 
A 1 1199 THR 1199 1191 1191 THR THR A . n 
A 1 1200 GLN 1200 1192 1192 GLN GLN A . n 
A 1 1201 GLY 1201 1193 1193 GLY GLY A . n 
A 1 1202 TRP 1202 1194 1194 TRP TRP A . n 
A 1 1203 ALA 1203 1195 1195 ALA ALA A . n 
A 1 1204 GLU 1204 1196 1196 GLU GLU A . n 
A 1 1205 ILE 1205 1197 1197 ILE ILE A . n 
A 1 1206 LEU 1206 1198 1198 LEU LEU A . n 
A 1 1207 VAL 1207 1199 1199 VAL VAL A . n 
A 1 1208 ARG 1208 1200 1200 ARG ARG A . n 
A 1 1209 ARG 1209 1201 1201 ARG ARG A . n 
A 1 1210 PRO 1210 1202 1202 PRO PRO A . n 
A 1 1211 THR 1211 1203 1203 THR THR A . n 
A 1 1212 GLY 1212 1204 1204 GLY GLY A . n 
A 1 1213 ASN 1213 1205 1205 ASN ASN A . n 
A 1 1214 THR 1214 1206 1206 THR THR A . n 
A 1 1215 SER 1215 1207 1207 SER SER A . n 
A 1 1216 TRP 1216 1208 1208 TRP TRP A . n 
A 1 1217 LEU 1217 1209 1209 LEU LEU A . n 
A 1 1218 MET 1218 1210 1210 MET MET A . n 
A 1 1219 SER 1219 1211 1211 SER SER A . n 
A 1 1220 LEU 1220 1212 1212 LEU LEU A . n 
A 1 1221 GLU 1221 1213 1213 GLU GLU A . n 
A 1 1222 ASN 1222 1214 1214 ASN ASN A . n 
A 1 1223 PRO 1223 1215 1215 PRO PRO A . n 
A 1 1224 LEU 1224 1216 1216 LEU LEU A . n 
A 1 1225 SER 1225 1217 1217 SER SER A . n 
A 1 1226 PRO 1226 1218 1218 PRO PRO A . n 
A 1 1227 PHE 1227 1219 1219 PHE PHE A . n 
A 1 1228 SER 1228 1220 1220 SER SER A . n 
A 1 1229 SER 1229 1221 1221 SER SER A . n 
A 1 1230 ASP 1230 1222 1222 ASP ASP A . n 
A 1 1231 ILE 1231 1223 1223 ILE ILE A . n 
A 1 1232 ASN 1232 1224 1224 ASN ASN A . n 
A 1 1233 ASN 1233 1225 1225 ASN ASN A . n 
A 1 1234 MET 1234 1226 1226 MET MET A . n 
A 1 1235 PRO 1235 1227 1227 PRO PRO A . n 
A 1 1236 LEU 1236 1228 1228 LEU LEU A . n 
A 1 1237 GLN 1237 1229 1229 GLN GLN A . n 
A 1 1238 GLU 1238 1230 1230 GLU GLU A . n 
A 1 1239 LEU 1239 1231 1231 LEU LEU A . n 
A 1 1240 SER 1240 1232 1232 SER SER A . n 
A 1 1241 ASN 1241 1233 1233 ASN ASN A . n 
A 1 1242 ALA 1242 1234 1234 ALA ALA A . n 
A 1 1243 LEU 1243 1235 1235 LEU LEU A . n 
A 1 1244 MET 1244 1236 1236 MET MET A . n 
A 1 1245 ALA 1245 1237 1237 ALA ALA A . n 
A 1 1246 ALA 1246 1238 1238 ALA ALA A . n 
A 1 1247 GLU 1247 1239 1239 GLU GLU A . n 
A 1 1248 ARG 1248 1240 1240 ARG ARG A . n 
A 1 1249 PHE 1249 1241 1241 PHE PHE A . n 
A 1 1250 LYS 1250 1242 1242 LYS LYS A . n 
A 1 1251 GLU 1251 1243 1243 GLU GLU A . n 
A 1 1252 HIS 1252 1244 1244 HIS HIS A . n 
A 1 1253 ARG 1253 1245 1245 ARG ARG A . n 
A 1 1254 ASP 1254 1246 1246 ASP ASP A . n 
A 1 1255 THR 1255 1247 1247 THR THR A . n 
A 1 1256 ALA 1256 1248 1248 ALA ALA A . n 
A 1 1257 LEU 1257 1272 ?    ?   ?   A . n 
A 1 1258 TYR 1258 1273 ?    ?   ?   A . n 
A 1 1259 LYS 1259 1274 ?    ?   ?   A . n 
A 1 1260 SER 1260 1275 ?    ?   ?   A . n 
A 1 1261 LEU 1261 1276 ?    ?   ?   A . n 
A 1 1262 SER 1262 1277 ?    ?   ?   A . n 
A 1 1263 VAL 1263 1278 ?    ?   ?   A . n 
A 1 1264 PRO 1264 1279 ?    ?   ?   A . n 
A 1 1265 ALA 1265 1280 ?    ?   ?   A . n 
A 1 1266 ALA 1266 1281 ?    ?   ?   A . n 
A 1 1267 SER 1267 1282 ?    ?   ?   A . n 
A 1 1268 THR 1268 1283 ?    ?   ?   A . n 
A 1 1269 ALA 1269 1284 ?    ?   ?   A . n 
A 1 1270 LYS 1270 1285 ?    ?   ?   A . n 
A 1 1271 PRO 1271 1286 ?    ?   ?   A . n 
A 1 1272 PRO 1272 1287 ?    ?   ?   A . n 
A 1 1273 PRO 1273 1288 ?    ?   ?   A . n 
A 1 1274 LEU 1274 1289 ?    ?   ?   A . n 
A 1 1275 PRO 1275 1290 ?    ?   ?   A . n 
A 1 1276 ARG 1276 1291 ?    ?   ?   A . n 
A 1 1277 SER 1277 1292 ?    ?   ?   A . n 
A 1 1278 ASN 1278 1293 ?    ?   ?   A . n 
A 1 1279 THR 1279 1294 ?    ?   ?   A . n 
A 1 1280 ASP 1280 1295 ?    ?   ?   A . n 
A 1 1281 SER 1281 1296 ?    ?   ?   A . n 
A 1 1282 ALA 1282 1297 ?    ?   ?   A . n 
A 1 1283 VAL 1283 1298 ?    ?   ?   A . n 
A 1 1284 VAL 1284 1299 ?    ?   ?   A . n 
A 1 1285 MET 1285 1300 ?    ?   ?   A . n 
A 1 1286 GLU 1286 1301 ?    ?   ?   A . n 
A 1 1287 GLU 1287 1302 ?    ?   ?   A . n 
A 1 1288 GLY 1288 1303 ?    ?   ?   A . n 
A 1 1289 SER 1289 1304 ?    ?   ?   A . n 
A 1 1290 PRO 1290 1305 ?    ?   ?   A . n 
A 1 1291 GLY 1291 1306 ?    ?   ?   A . n 
A 1 1292 GLU 1292 1307 ?    ?   ?   A . n 
A 1 1293 VAL 1293 1308 ?    ?   ?   A . n 
A 1 1294 PRO 1294 1309 ?    ?   ?   A . n 
A 1 1295 VAL 1295 1310 ?    ?   ?   A . n 
A 1 1296 LEU 1296 1311 ?    ?   ?   A . n 
A 1 1297 VAL 1297 1312 ?    ?   ?   A . n 
A 1 1298 GLU 1298 1313 ?    ?   ?   A . n 
A 1 1299 PRO 1299 1314 ?    ?   ?   A . n 
A 1 1300 PRO 1300 1315 ?    ?   ?   A . n 
A 1 1301 GLY 1301 1316 ?    ?   ?   A . n 
A 1 1302 LEU 1302 1317 ?    ?   ?   A . n 
A 1 1303 GLU 1303 1318 ?    ?   ?   A . n 
A 1 1304 ASP 1304 1319 ?    ?   ?   A . n 
A 1 1305 VAL 1305 1320 ?    ?   ?   A . n 
A 1 1306 GLU 1306 1321 ?    ?   ?   A . n 
A 1 1307 ALA 1307 1322 ?    ?   ?   A . n 
A 1 1308 ALA 1308 1323 ?    ?   ?   A . n 
A 1 1309 LEU 1309 1324 ?    ?   ?   A . n 
A 1 1310 GLY 1310 1325 ?    ?   ?   A . n 
A 1 1311 MET 1311 1326 ?    ?   ?   A . n 
A 1 1312 ASP 1312 1327 ?    ?   ?   A . n 
A 1 1313 ARG 1313 1328 ?    ?   ?   A . n 
A 1 1314 ARG 1314 1329 ?    ?   ?   A . n 
A 1 1315 THR 1315 1330 ?    ?   ?   A . n 
A 1 1316 ASP 1316 1331 ?    ?   ?   A . n 
A 1 1317 ALA 1317 1332 ?    ?   ?   A . n 
A 1 1318 TYR 1318 1333 ?    ?   ?   A . n 
A 1 1319 SER 1319 1334 ?    ?   ?   A . n 
A 1 1320 ARG 1320 1335 ?    ?   ?   A . n 
A 1 1321 SER 1321 1336 ?    ?   ?   A . n 
A 1 1322 SER 1322 1337 ?    ?   ?   A . n 
A 1 1323 SER 1323 1338 ?    ?   ?   A . n 
A 1 1324 VAL 1324 1339 ?    ?   ?   A . n 
A 1 1325 SER 1325 1340 ?    ?   ?   A . n 
A 1 1326 SER 1326 1341 ?    ?   ?   A . n 
A 1 1327 GLN 1327 1342 ?    ?   ?   A . n 
A 1 1328 GLU 1328 1343 ?    ?   ?   A . n 
A 1 1329 GLU 1329 1344 ?    ?   ?   A . n 
A 1 1330 LYS 1330 1345 ?    ?   ?   A . n 
A 1 1331 SER 1331 1346 ?    ?   ?   A . n 
A 1 1332 LEU 1332 1347 ?    ?   ?   A . n 
A 1 1333 HIS 1333 1348 ?    ?   ?   A . n 
A 1 1334 ALA 1334 1349 ?    ?   ?   A . n 
A 1 1335 GLU 1335 1350 ?    ?   ?   A . n 
A 1 1336 GLU 1336 1351 ?    ?   ?   A . n 
A 1 1337 LEU 1337 1352 ?    ?   ?   A . n 
A 1 1338 VAL 1338 1353 ?    ?   ?   A . n 
A 1 1339 GLY 1339 1354 ?    ?   ?   A . n 
A 1 1340 ARG 1340 1355 ?    ?   ?   A . n 
A 1 1341 GLY 1341 1356 ?    ?   ?   A . n 
A 1 1342 ILE 1342 1357 ?    ?   ?   A . n 
A 1 1343 PRO 1343 1358 ?    ?   ?   A . n 
A 1 1344 ILE 1344 1359 ?    ?   ?   A . n 
A 1 1345 GLU 1345 1360 ?    ?   ?   A . n 
A 1 1346 ARG 1346 1361 ?    ?   ?   A . n 
A 1 1347 VAL 1347 1362 ?    ?   ?   A . n 
A 1 1348 VAL 1348 1363 ?    ?   ?   A . n 
A 1 1349 SER 1349 1364 ?    ?   ?   A . n 
A 1 1350 SER 1350 1365 ?    ?   ?   A . n 
A 1 1351 GLU 1351 1366 ?    ?   ?   A . n 
A 1 1352 GLY 1352 1367 ?    ?   ?   A . n 
A 1 1353 GLY 1353 1368 ?    ?   ?   A . n 
A 1 1354 ARG 1354 1369 ?    ?   ?   A . n 
A 1 1355 PRO 1355 1370 ?    ?   ?   A . n 
A 1 1356 SER 1356 1371 ?    ?   ?   A . n 
A 1 1357 VAL 1357 1372 ?    ?   ?   A . n 
A 1 1358 ASP 1358 1373 ?    ?   ?   A . n 
A 1 1359 LEU 1359 1374 ?    ?   ?   A . n 
A 1 1360 SER 1360 1375 ?    ?   ?   A . n 
A 1 1361 PHE 1361 1376 ?    ?   ?   A . n 
A 1 1362 GLN 1362 1377 ?    ?   ?   A . n 
A 1 1363 PRO 1363 1378 ?    ?   ?   A . n 
A 1 1364 SER 1364 1379 ?    ?   ?   A . n 
A 1 1365 GLN 1365 1380 ?    ?   ?   A . n 
A 1 1366 PRO 1366 1381 ?    ?   ?   A . n 
A 1 1367 LEU 1367 1382 ?    ?   ?   A . n 
A 1 1368 SER 1368 1383 ?    ?   ?   A . n 
A 1 1369 LYS 1369 1384 ?    ?   ?   A . n 
A 1 1370 SER 1370 1385 ?    ?   ?   A . n 
A 1 1371 SER 1371 1386 ?    ?   ?   A . n 
A 1 1372 SER 1372 1387 ?    ?   ?   A . n 
A 1 1373 SER 1373 1388 ?    ?   ?   A . n 
A 1 1374 PRO 1374 1389 ?    ?   ?   A . n 
A 1 1375 GLU 1375 1390 ?    ?   ?   A . n 
A 1 1376 LEU 1376 1391 ?    ?   ?   A . n 
A 1 1377 GLN 1377 1392 ?    ?   ?   A . n 
A 1 1378 THR 1378 1393 ?    ?   ?   A . n 
A 1 1379 LEU 1379 1394 ?    ?   ?   A . n 
A 1 1380 GLN 1380 1395 ?    ?   ?   A . n 
A 1 1381 ASP 1381 1396 ?    ?   ?   A . n 
A 1 1382 ILE 1382 1397 ?    ?   ?   A . n 
A 1 1383 LEU 1383 1398 ?    ?   ?   A . n 
A 1 1384 GLY 1384 1399 ?    ?   ?   A . n 
A 1 1385 ASP 1385 1400 ?    ?   ?   A . n 
A 1 1386 PRO 1386 1401 ?    ?   ?   A . n 
A 1 1387 GLY 1387 1402 ?    ?   ?   A . n 
A 1 1388 ASP 1388 1403 ?    ?   ?   A . n 
A 1 1389 LYS 1389 1404 ?    ?   ?   A . n 
A 1 1390 ALA 1390 1405 ?    ?   ?   A . n 
A 1 1391 ASP 1391 1406 ?    ?   ?   A . n 
A 1 1392 VAL 1392 1407 ?    ?   ?   A . n 
A 1 1393 GLY 1393 1408 ?    ?   ?   A . n 
A 1 1394 ARG 1394 1409 ?    ?   ?   A . n 
A 1 1395 LEU 1395 1410 ?    ?   ?   A . n 
A 1 1396 SER 1396 1411 ?    ?   ?   A . n 
A 1 1397 PRO 1397 1412 ?    ?   ?   A . n 
A 1 1398 GLU 1398 1413 ?    ?   ?   A . n 
A 1 1399 VAL 1399 1414 ?    ?   ?   A . n 
A 1 1400 LYS 1400 1415 ?    ?   ?   A . n 
A 1 1401 ALA 1401 1416 ?    ?   ?   A . n 
A 1 1402 ARG 1402 1417 ?    ?   ?   A . n 
A 1 1403 SER 1403 1418 ?    ?   ?   A . n 
A 1 1404 GLN 1404 1419 ?    ?   ?   A . n 
A 1 1405 SER 1405 1420 ?    ?   ?   A . n 
A 1 1406 GLY 1406 1421 ?    ?   ?   A . n 
A 1 1407 THR 1407 1422 ?    ?   ?   A . n 
A 1 1408 LEU 1408 1423 ?    ?   ?   A . n 
A 1 1409 ASP 1409 1424 ?    ?   ?   A . n 
A 1 1410 GLY 1410 1425 ?    ?   ?   A . n 
A 1 1411 GLU 1411 1426 ?    ?   ?   A . n 
A 1 1412 SER 1412 1427 ?    ?   ?   A . n 
A 1 1413 ALA 1413 1428 ?    ?   ?   A . n 
A 1 1414 ALA 1414 1429 ?    ?   ?   A . n 
A 1 1415 TRP 1415 1430 ?    ?   ?   A . n 
A 1 1416 SER 1416 1431 ?    ?   ?   A . n 
A 1 1417 ALA 1417 1432 ?    ?   ?   A . n 
A 1 1418 SER 1418 1433 ?    ?   ?   A . n 
A 1 1419 GLY 1419 1434 ?    ?   ?   A . n 
A 1 1420 GLU 1420 1435 ?    ?   ?   A . n 
A 1 1421 ASP 1421 1436 ?    ?   ?   A . n 
A 1 1422 SER 1422 1437 ?    ?   ?   A . n 
A 1 1423 ARG 1423 1438 ?    ?   ?   A . n 
A 1 1424 GLY 1424 1439 ?    ?   ?   A . n 
A 1 1425 GLN 1425 1440 ?    ?   ?   A . n 
A 1 1426 PRO 1426 1441 ?    ?   ?   A . n 
A 1 1427 GLU 1427 1442 ?    ?   ?   A . n 
A 1 1428 GLY 1428 1443 ?    ?   ?   A . n 
A 1 1429 PRO 1429 1444 ?    ?   ?   A . n 
A 1 1430 LEU 1430 1445 ?    ?   ?   A . n 
A 1 1431 PRO 1431 1446 ?    ?   ?   A . n 
A 1 1432 SER 1432 1447 ?    ?   ?   A . n 
A 1 1433 SER 1433 1448 ?    ?   ?   A . n 
A 1 1434 SER 1434 1449 ?    ?   ?   A . n 
A 1 1435 PRO 1435 1450 ?    ?   ?   A . n 
A 1 1436 ARG 1436 1451 ?    ?   ?   A . n 
A 1 1437 SER 1437 1452 ?    ?   ?   A . n 
A 1 1438 PRO 1438 1453 ?    ?   ?   A . n 
A 1 1439 SER 1439 1454 ?    ?   ?   A . n 
A 1 1440 GLY 1440 1455 ?    ?   ?   A . n 
A 1 1441 LEU 1441 1456 ?    ?   ?   A . n 
A 1 1442 ARG 1442 1457 ?    ?   ?   A . n 
A 1 1443 PRO 1443 1458 ?    ?   ?   A . n 
A 1 1444 ARG 1444 1459 ?    ?   ?   A . n 
A 1 1445 GLY 1445 1460 ?    ?   ?   A . n 
A 1 1446 TYR 1446 1461 ?    ?   ?   A . n 
A 1 1447 THR 1447 1462 ?    ?   ?   A . n 
A 1 1448 ILE 1448 1463 ?    ?   ?   A . n 
A 1 1449 SER 1449 1464 ?    ?   ?   A . n 
A 1 1450 ASP 1450 1465 ?    ?   ?   A . n 
A 1 1451 SER 1451 1466 ?    ?   ?   A . n 
A 1 1452 ALA 1452 1467 ?    ?   ?   A . n 
A 1 1453 PRO 1453 1468 ?    ?   ?   A . n 
A 1 1454 SER 1454 1469 ?    ?   ?   A . n 
A 1 1455 ARG 1455 1470 ?    ?   ?   A . n 
A 1 1456 ARG 1456 1471 ?    ?   ?   A . n 
A 1 1457 GLY 1457 1472 ?    ?   ?   A . n 
A 1 1458 LYS 1458 1473 ?    ?   ?   A . n 
A 1 1459 ARG 1459 1474 ?    ?   ?   A . n 
A 1 1460 VAL 1460 1475 ?    ?   ?   A . n 
A 1 1461 GLU 1461 1476 ?    ?   ?   A . n 
A 1 1462 ARG 1462 1477 ?    ?   ?   A . n 
A 1 1463 ASP 1463 1478 ?    ?   ?   A . n 
A 1 1464 ALA 1464 1479 ?    ?   ?   A . n 
A 1 1465 LEU 1465 1480 ?    ?   ?   A . n 
A 1 1466 LYS 1466 1481 ?    ?   ?   A . n 
A 1 1467 SER 1467 1482 ?    ?   ?   A . n 
A 1 1468 ARG 1468 1483 ?    ?   ?   A . n 
A 1 1469 ALA 1469 1484 ?    ?   ?   A . n 
A 1 1470 THR 1470 1485 ?    ?   ?   A . n 
A 1 1471 ALA 1471 1486 ?    ?   ?   A . n 
A 1 1472 SER 1472 1487 ?    ?   ?   A . n 
A 1 1473 ASN 1473 1488 ?    ?   ?   A . n 
A 1 1474 ALA 1474 1489 ?    ?   ?   A . n 
A 1 1475 GLU 1475 1490 1490 GLU GLU A . n 
A 1 1476 LYS 1476 1491 1491 LYS LYS A . n 
A 1 1477 VAL 1477 1492 1492 VAL VAL A . n 
A 1 1478 PRO 1478 1493 1493 PRO PRO A . n 
A 1 1479 GLY 1479 1494 1494 GLY GLY A . n 
A 1 1480 ILE 1480 1495 1495 ILE ILE A . n 
A 1 1481 ASN 1481 1496 1496 ASN ASN A . n 
A 1 1482 PRO 1482 1497 1497 PRO PRO A . n 
A 1 1483 SER 1483 1498 1498 SER SER A . n 
A 1 1484 PHE 1484 1499 1499 PHE PHE A . n 
A 1 1485 VAL 1485 1500 1500 VAL VAL A . n 
A 1 1486 PHE 1486 1501 1501 PHE PHE A . n 
A 1 1487 LEU 1487 1502 1502 LEU LEU A . n 
A 1 1488 GLN 1488 1503 1503 GLN GLN A . n 
A 1 1489 LEU 1489 1504 1504 LEU LEU A . n 
A 1 1490 TYR 1490 1505 1505 TYR TYR A . n 
A 1 1491 HIS 1491 1506 1506 HIS HIS A . n 
A 1 1492 SER 1492 1507 1507 SER SER A . n 
A 1 1493 PRO 1493 1508 1508 PRO PRO A . n 
A 1 1494 PHE 1494 1509 1509 PHE PHE A . n 
A 1 1495 PHE 1495 1510 1510 PHE PHE A . n 
A 1 1496 GLY 1496 1511 1511 GLY GLY A . n 
A 1 1497 ASP 1497 1512 1512 ASP ASP A . n 
A 1 1498 GLU 1498 1513 1513 GLU GLU A . n 
A 1 1499 SER 1499 1514 1514 SER SER A . n 
A 1 1500 ASN 1500 1515 1515 ASN ASN A . n 
A 1 1501 LYS 1501 1516 1516 LYS LYS A . n 
A 1 1502 PRO 1502 1517 1517 PRO PRO A . n 
A 1 1503 ILE 1503 1518 1518 ILE ILE A . n 
A 1 1504 LEU 1504 1519 1519 LEU LEU A . n 
A 1 1505 LEU 1505 1520 1520 LEU LEU A . n 
A 1 1506 PRO 1506 1521 1521 PRO PRO A . n 
A 1 1507 ASN 1507 1522 1522 ASN ASN A . n 
A 1 1508 GLU 1508 1523 1523 GLU GLU A . n 
A 1 1509 SER 1509 1524 1524 SER SER A . n 
A 1 1510 GLN 1510 1525 1525 GLN GLN A . n 
A 1 1511 SER 1511 1526 1526 SER SER A . n 
A 1 1512 PHE 1512 1527 1527 PHE PHE A . n 
A 1 1513 GLU 1513 1528 1528 GLU GLU A . n 
A 1 1514 ARG 1514 1529 1529 ARG ARG A . n 
A 1 1515 SER 1515 1530 1530 SER SER A . n 
A 1 1516 VAL 1516 1531 1531 VAL VAL A . n 
A 1 1517 GLN 1517 1532 1532 GLN GLN A . n 
A 1 1518 LEU 1518 1533 1533 LEU LEU A . n 
A 1 1519 LEU 1519 1534 1534 LEU LEU A . n 
A 1 1520 ASP 1520 1535 1535 ASP ASP A . n 
A 1 1521 GLN 1521 1536 1536 GLN GLN A . n 
A 1 1522 ILE 1522 1537 1537 ILE ILE A . n 
A 1 1523 PRO 1523 1538 1538 PRO PRO A . n 
A 1 1524 SER 1524 1539 1539 SER SER A . n 
A 1 1525 TYR 1525 1540 1540 TYR TYR A . n 
A 1 1526 ASP 1526 1541 1541 ASP ASP A . n 
A 1 1527 THR 1527 1542 1542 THR THR A . n 
A 1 1528 HIS 1528 1543 1543 HIS HIS A . n 
A 1 1529 LYS 1529 1544 1544 LYS LYS A . n 
A 1 1530 ILE 1530 1545 1545 ILE ILE A . n 
A 1 1531 ALA 1531 1546 1546 ALA ALA A . n 
A 1 1532 VAL 1532 1547 1547 VAL VAL A . n 
A 1 1533 LEU 1533 1548 1548 LEU LEU A . n 
A 1 1534 TYR 1534 1549 1549 TYR TYR A . n 
A 1 1535 VAL 1535 1550 1550 VAL VAL A . n 
A 1 1536 GLY 1536 1551 1551 GLY GLY A . n 
A 1 1537 GLU 1537 1552 1552 GLU GLU A . n 
A 1 1538 GLY 1538 1553 1553 GLY GLY A . n 
A 1 1539 GLN 1539 1554 1554 GLN GLN A . n 
A 1 1540 SER 1540 1555 1555 SER SER A . n 
A 1 1541 ASN 1541 1556 1556 ASN ASN A . n 
A 1 1542 SER 1542 1557 1557 SER SER A . n 
A 1 1543 GLU 1543 1558 1558 GLU GLU A . n 
A 1 1544 LEU 1544 1559 1559 LEU LEU A . n 
A 1 1545 ALA 1545 1560 1560 ALA ALA A . n 
A 1 1546 ILE 1546 1561 1561 ILE ILE A . n 
A 1 1547 LEU 1547 1562 1562 LEU LEU A . n 
A 1 1548 SER 1548 1563 1563 SER SER A . n 
A 1 1549 ASN 1549 1564 1564 ASN ASN A . n 
A 1 1550 GLU 1550 1565 1565 GLU GLU A . n 
A 1 1551 HIS 1551 1566 1566 HIS HIS A . n 
A 1 1552 GLY 1552 1567 1567 GLY GLY A . n 
A 1 1553 SER 1553 1568 1568 SER SER A . n 
A 1 1554 TYR 1554 1569 1569 TYR TYR A . n 
A 1 1555 ARG 1555 1570 1570 ARG ARG A . n 
A 1 1556 TYR 1556 1571 1571 TYR TYR A . n 
A 1 1557 THR 1557 1572 1572 THR THR A . n 
A 1 1558 GLU 1558 1573 1573 GLU GLU A . n 
A 1 1559 PHE 1559 1574 1574 PHE PHE A . n 
A 1 1560 LEU 1560 1575 1575 LEU LEU A . n 
A 1 1561 THR 1561 1576 1576 THR THR A . n 
A 1 1562 GLY 1562 1577 1577 GLY GLY A . n 
A 1 1563 LEU 1563 1578 1578 LEU LEU A . n 
A 1 1564 GLY 1564 1579 1579 GLY GLY A . n 
A 1 1565 ARG 1565 1580 1580 ARG ARG A . n 
A 1 1566 LEU 1566 1581 1581 LEU LEU A . n 
A 1 1567 ILE 1567 1582 1582 ILE ILE A . n 
A 1 1568 GLU 1568 1583 1583 GLU GLU A . n 
A 1 1569 LEU 1569 1584 1584 LEU LEU A . n 
A 1 1570 LYS 1570 1585 1585 LYS LYS A . n 
A 1 1571 ASP 1571 1586 1586 ASP ASP A . n 
A 1 1572 CYS 1572 1587 1587 CYS CYS A . n 
A 1 1573 GLN 1573 1588 1588 GLN GLN A . n 
A 1 1574 PRO 1574 1589 1589 PRO PRO A . n 
A 1 1575 ASP 1575 1590 1590 ASP ASP A . n 
A 1 1576 LYS 1576 1591 1591 LYS LYS A . n 
A 1 1577 VAL 1577 1592 1592 VAL VAL A . n 
A 1 1578 TYR 1578 1593 1593 TYR TYR A . n 
A 1 1579 LEU 1579 1594 1594 LEU LEU A . n 
A 1 1580 GLY 1580 1595 1595 GLY GLY A . n 
A 1 1581 GLY 1581 1596 1596 GLY GLY A . n 
A 1 1582 LEU 1582 1597 1597 LEU LEU A . n 
A 1 1583 ASP 1583 1598 1598 ASP ASP A . n 
A 1 1584 VAL 1584 1599 1599 VAL VAL A . n 
A 1 1585 CYS 1585 1600 1600 CYS CYS A . n 
A 1 1586 GLY 1586 1601 1601 GLY GLY A . n 
A 1 1587 GLU 1587 1602 1602 GLU GLU A . n 
A 1 1588 ASP 1588 1603 1603 ASP ASP A . n 
A 1 1589 GLY 1589 1604 1604 GLY GLY A . n 
A 1 1590 GLN 1590 1605 1605 GLN GLN A . n 
A 1 1591 PHE 1591 1606 1606 PHE PHE A . n 
A 1 1592 THR 1592 1607 1607 THR THR A . n 
A 1 1593 TYR 1593 1608 1608 TYR TYR A . n 
A 1 1594 CYS 1594 1609 1609 CYS CYS A . n 
A 1 1595 TRP 1595 1610 1610 TRP TRP A . n 
A 1 1596 HIS 1596 1611 1611 HIS HIS A . n 
A 1 1597 ASP 1597 1612 1612 ASP ASP A . n 
A 1 1598 ASP 1598 1613 1613 ASP ASP A . n 
A 1 1599 ILE 1599 1614 1614 ILE ILE A . n 
A 1 1600 MET 1600 1615 1615 MET MET A . n 
A 1 1601 GLN 1601 1616 1616 GLN GLN A . n 
A 1 1602 ALA 1602 1617 1617 ALA ALA A . n 
A 1 1603 VAL 1603 1618 1618 VAL VAL A . n 
A 1 1604 PHE 1604 1619 1619 PHE PHE A . n 
A 1 1605 HIS 1605 1620 1620 HIS HIS A . n 
A 1 1606 ILE 1606 1621 1621 ILE ILE A . n 
A 1 1607 ALA 1607 1622 1622 ALA ALA A . n 
A 1 1608 THR 1608 1623 1623 THR THR A . n 
A 1 1609 LEU 1609 1624 1624 LEU LEU A . n 
A 1 1610 MET 1610 1625 1625 MET MET A . n 
A 1 1611 PRO 1611 1626 1626 PRO PRO A . n 
A 1 1612 THR 1612 1627 1627 THR THR A . n 
A 1 1613 LYS 1613 1628 1628 LYS LYS A . n 
A 1 1614 ASP 1614 1629 1629 ASP ASP A . n 
A 1 1615 VAL 1615 1630 1630 VAL VAL A . n 
A 1 1616 ASP 1616 1631 1631 ASP ASP A . n 
A 1 1617 LYS 1617 1632 1632 LYS LYS A . n 
A 1 1618 HIS 1618 1633 1633 HIS HIS A . n 
A 1 1619 ARG 1619 1634 1634 ARG ARG A . n 
A 1 1620 CYS 1620 1635 1635 CYS CYS A . n 
A 1 1621 ASP 1621 1636 1636 ASP ASP A . n 
A 1 1622 LYS 1622 1637 1637 LYS LYS A . n 
A 1 1623 LYS 1623 1638 1638 LYS LYS A . n 
A 1 1624 ARG 1624 1639 1639 ARG ARG A . n 
A 1 1625 HIS 1625 1640 1640 HIS HIS A . n 
A 1 1626 LEU 1626 1641 1641 LEU LEU A . n 
A 1 1627 GLY 1627 1642 1642 GLY GLY A . n 
A 1 1628 ASN 1628 1643 1643 ASN ASN A . n 
A 1 1629 ASP 1629 1644 1644 ASP ASP A . n 
A 1 1630 PHE 1630 1645 1645 PHE PHE A . n 
A 1 1631 VAL 1631 1646 1646 VAL VAL A . n 
A 1 1632 SER 1632 1647 1647 SER SER A . n 
A 1 1633 ILE 1633 1648 1648 ILE ILE A . n 
A 1 1634 VAL 1634 1649 1649 VAL VAL A . n 
A 1 1635 TYR 1635 1650 1650 TYR TYR A . n 
A 1 1636 ASN 1636 1651 1651 ASN ASN A . n 
A 1 1637 ASP 1637 1652 1652 ASP ASP A . n 
A 1 1638 SER 1638 1653 1653 SER SER A . n 
A 1 1639 GLY 1639 1654 1654 GLY GLY A . n 
A 1 1640 GLU 1640 1655 1655 GLU GLU A . n 
A 1 1641 ASP 1641 1656 1656 ASP ASP A . n 
A 1 1642 PHE 1642 1657 1657 PHE PHE A . n 
A 1 1643 LYS 1643 1658 1658 LYS LYS A . n 
A 1 1644 LEU 1644 1659 1659 LEU LEU A . n 
A 1 1645 GLY 1645 1660 1660 GLY GLY A . n 
A 1 1646 THR 1646 1661 1661 THR THR A . n 
A 1 1647 ILE 1647 1662 1662 ILE ILE A . n 
A 1 1648 LYS 1648 1663 1663 LYS LYS A . n 
A 1 1649 GLY 1649 1664 1664 GLY GLY A . n 
A 1 1650 GLN 1650 1665 1665 GLN GLN A . n 
A 1 1651 PHE 1651 1666 1666 PHE PHE A . n 
A 1 1652 ASN 1652 1667 1667 ASN ASN A . n 
A 1 1653 PHE 1653 1668 1668 PHE PHE A . n 
A 1 1654 VAL 1654 1669 1669 VAL VAL A . n 
A 1 1655 HIS 1655 1670 1670 HIS HIS A . n 
A 1 1656 VAL 1656 1671 1671 VAL VAL A . n 
A 1 1657 ILE 1657 1672 1672 ILE ILE A . n 
A 1 1658 VAL 1658 1673 1673 VAL VAL A . n 
A 1 1659 THR 1659 1674 1674 THR THR A . n 
A 1 1660 PRO 1660 1675 1675 PRO PRO A . n 
A 1 1661 LEU 1661 1676 1676 LEU LEU A . n 
A 1 1662 ASP 1662 1677 1677 ASP ASP A . n 
A 1 1663 TYR 1663 1678 1678 TYR TYR A . n 
A 1 1664 GLU 1664 1679 1679 GLU GLU A . n 
A 1 1665 CYS 1665 1680 1680 CYS CYS A . n 
A 1 1666 ASN 1666 1681 1681 ASN ASN A . n 
A 1 1667 LEU 1667 1682 1682 LEU LEU A . n 
A 1 1668 VAL 1668 1683 1683 VAL VAL A . n 
A 1 1669 SER 1669 1684 1684 SER SER A . n 
A 1 1670 LEU 1670 1685 1685 LEU LEU A . n 
A 1 1671 GLN 1671 1686 1686 GLN GLN A . n 
A 1 1672 CYS 1672 1687 1687 CYS CYS A . n 
A 1 1673 ARG 1673 1688 1688 ARG ARG A . n 
A 1 1674 LYS 1674 1689 1689 LYS LYS A . n 
A 1 1675 ASP 1675 1690 1690 ASP ASP A . n 
A 1 1676 MET 1676 1691 1691 MET MET A . n 
A 1 1677 GLU 1677 1692 1692 GLU GLU A . n 
A 1 1678 GLY 1678 1693 1693 GLY GLY A . n 
A 1 1679 LEU 1679 1694 1694 LEU LEU A . n 
A 1 1680 VAL 1680 1695 1695 VAL VAL A . n 
A 1 1681 ASP 1681 1696 1696 ASP ASP A . n 
A 1 1682 THR 1682 1697 1697 THR THR A . n 
A 1 1683 SER 1683 1698 1698 SER SER A . n 
A 1 1684 VAL 1684 1699 1699 VAL VAL A . n 
A 1 1685 ALA 1685 1700 1700 ALA ALA A . n 
A 1 1686 LYS 1686 1701 1701 LYS LYS A . n 
A 1 1687 ILE 1687 1702 1702 ILE ILE A . n 
A 1 1688 VAL 1688 1703 1703 VAL VAL A . n 
A 1 1689 SER 1689 1704 1704 SER SER A . n 
A 1 1690 ASP 1690 1705 1705 ASP ASP A . n 
A 1 1691 ARG 1691 1706 1706 ARG ARG A . n 
A 1 1692 ASN 1692 1707 1707 ASN ASN A . n 
A 1 1693 LEU 1693 1708 1708 LEU LEU A . n 
A 1 1694 PRO 1694 1709 1709 PRO PRO A . n 
A 1 1695 PHE 1695 1710 1710 PHE PHE A . n 
A 1 1696 VAL 1696 1711 1711 VAL VAL A . n 
A 1 1697 ALA 1697 1712 1712 ALA ALA A . n 
A 1 1698 ARG 1698 1713 1713 ARG ARG A . n 
A 1 1699 GLN 1699 1714 1714 GLN GLN A . n 
A 1 1700 MET 1700 1715 1715 MET MET A . n 
A 1 1701 ALA 1701 1716 1716 ALA ALA A . n 
A 1 1702 LEU 1702 1717 1717 LEU LEU A . n 
A 1 1703 HIS 1703 1718 1718 HIS HIS A . n 
A 1 1704 ALA 1704 1719 1719 ALA ALA A . n 
A 1 1705 ASN 1705 1720 1720 ASN ASN A . n 
A 1 1706 MET 1706 1721 1721 MET MET A . n 
A 1 1707 ALA 1707 1722 1722 ALA ALA A . n 
A 1 1708 SER 1708 1723 1723 SER SER A . n 
A 1 1709 GLN 1709 1724 1724 GLN GLN A . n 
A 1 1710 VAL 1710 1725 1725 VAL VAL A . n 
A 1 1711 HIS 1711 1726 1726 HIS HIS A . n 
A 1 1712 HIS 1712 1727 1727 HIS HIS A . n 
A 1 1713 SER 1713 1728 1728 SER SER A . n 
A 1 1714 ARG 1714 1729 1729 ARG ARG A . n 
A 1 1715 SER 1715 1730 1730 SER SER A . n 
A 1 1716 ASN 1716 1731 1731 ASN ASN A . n 
A 1 1717 PRO 1717 1732 1732 PRO PRO A . n 
A 1 1718 THR 1718 1733 1733 THR THR A . n 
A 1 1719 ASP 1719 1734 1734 ASP ASP A . n 
A 1 1720 ILE 1720 1735 1735 ILE ILE A . n 
A 1 1721 TYR 1721 1736 1736 TYR TYR A . n 
A 1 1722 PRO 1722 1737 1737 PRO PRO A . n 
A 1 1723 SER 1723 1738 1738 SER SER A . n 
A 1 1724 LYS 1724 1739 1739 LYS LYS A . n 
A 1 1725 TRP 1725 1740 1740 TRP TRP A . n 
A 1 1726 ILE 1726 1741 1741 ILE ILE A . n 
A 1 1727 ALA 1727 1742 1742 ALA ALA A . n 
A 1 1728 ARG 1728 1743 1743 ARG ARG A . n 
A 1 1729 LEU 1729 1744 1744 LEU LEU A . n 
A 1 1730 ARG 1730 1745 1745 ARG ARG A . n 
A 1 1731 HIS 1731 1746 1746 HIS HIS A . n 
A 1 1732 ILE 1732 1747 1747 ILE ILE A . n 
A 1 1733 LYS 1733 1748 1748 LYS LYS A . n 
A 1 1734 ARG 1734 1749 1749 ARG ARG A . n 
A 1 1735 LEU 1735 1750 1750 LEU LEU A . n 
A 1 1736 ARG 1736 1751 1751 ARG ARG A . n 
A 1 1737 GLN 1737 1752 1752 GLN GLN A . n 
A 1 1738 ARG 1738 1753 1753 ARG ARG A . n 
A 1 1739 ILE 1739 1754 1754 ILE ILE A . n 
A 1 1740 CYS 1740 1755 1755 CYS CYS A . n 
A 1 1741 GLU 1741 1756 1756 GLU GLU A . n 
A 1 1742 GLU 1742 1757 1757 GLU GLU A . n 
A 1 1743 ALA 1743 1758 1758 ALA ALA A . n 
A 1 1744 ALA 1744 1759 1759 ALA ALA A . n 
A 1 1745 TYR 1745 1760 1760 TYR TYR A . n 
A 1 1746 SER 1746 1761 1761 SER SER A . n 
A 1 1747 ASN 1747 1762 1762 ASN ASN A . n 
A 1 1748 PRO 1748 1763 ?    ?   ?   A . n 
A 1 1749 SER 1749 1764 ?    ?   ?   A . n 
A 1 1750 LEU 1750 1765 ?    ?   ?   A . n 
A 1 1751 PRO 1751 1766 ?    ?   ?   A . n 
A 1 1752 LEU 1752 1767 ?    ?   ?   A . n 
A 1 1753 VAL 1753 1768 ?    ?   ?   A . n 
A 1 1754 HIS 1754 1769 ?    ?   ?   A . n 
A 1 1755 PRO 1755 1770 ?    ?   ?   A . n 
A 1 1756 PRO 1756 1771 ?    ?   ?   A . n 
A 1 1757 SER 1757 1772 ?    ?   ?   A . n 
A 1 1758 HIS 1758 1773 ?    ?   ?   A . n 
A 1 1759 SER 1759 1774 ?    ?   ?   A . n 
A 1 1760 LYS 1760 1775 ?    ?   ?   A . n 
A 1 1761 ALA 1761 1776 ?    ?   ?   A . n 
A 1 1762 PRO 1762 1777 ?    ?   ?   A . n 
A 1 1763 ALA 1763 1778 ?    ?   ?   A . n 
A 1 1764 GLN 1764 1779 ?    ?   ?   A . n 
A 1 1765 THR 1765 1780 ?    ?   ?   A . n 
A 1 1766 PRO 1766 1781 ?    ?   ?   A . n 
A 1 1767 ALA 1767 1782 ?    ?   ?   A . n 
A 1 1768 GLU 1768 1783 ?    ?   ?   A . n 
A 1 1769 PRO 1769 1784 ?    ?   ?   A . n 
A 1 1770 THR 1770 1785 ?    ?   ?   A . n 
A 1 1771 PRO 1771 1786 ?    ?   ?   A . n 
A 1 1772 GLY 1772 1787 ?    ?   ?   A . n 
A 1 1773 TYR 1773 1788 ?    ?   ?   A . n 
A 1 1774 GLU 1774 1789 ?    ?   ?   A . n 
A 1 1775 VAL 1775 1790 ?    ?   ?   A . n 
A 1 1776 GLY 1776 1791 ?    ?   ?   A . n 
A 1 1777 GLN 1777 1792 ?    ?   ?   A . n 
A 1 1778 ARG 1778 1793 ?    ?   ?   A . n 
A 1 1779 LYS 1779 1794 ?    ?   ?   A . n 
A 1 1780 ARG 1780 1795 ?    ?   ?   A . n 
A 1 1781 LEU 1781 1796 ?    ?   ?   A . n 
A 1 1782 ILE 1782 1797 ?    ?   ?   A . n 
A 1 1783 SER 1783 1798 ?    ?   ?   A . n 
A 1 1784 SER 1784 1799 ?    ?   ?   A . n 
A 1 1785 VAL 1785 1800 ?    ?   ?   A . n 
A 1 1786 GLU 1786 1801 ?    ?   ?   A . n 
A 1 1787 ASP 1787 1802 ?    ?   ?   A . n 
A 1 1788 PHE 1788 1803 ?    ?   ?   A . n 
A 1 1789 THR 1789 1804 ?    ?   ?   A . n 
A 1 1790 GLU 1790 1805 ?    ?   ?   A . n 
A 1 1791 PHE 1791 1806 ?    ?   ?   A . n 
A 1 1792 VAL 1792 1807 ?    ?   ?   A . n 
B 1 1    MET 1    -7   ?    ?   ?   B . n 
B 1 2    ASP 2    -6   ?    ?   ?   B . n 
B 1 3    TYR 3    -5   ?    ?   ?   B . n 
B 1 4    LYS 4    -4   ?    ?   ?   B . n 
B 1 5    ASP 5    -3   ?    ?   ?   B . n 
B 1 6    ASP 6    -2   ?    ?   ?   B . n 
B 1 7    ASP 7    -1   ?    ?   ?   B . n 
B 1 8    ASP 8    0    ?    ?   ?   B . n 
B 1 9    LYS 9    1    ?    ?   ?   B . n 
B 1 10   ALA 10   2    ?    ?   ?   B . n 
B 1 11   LYS 11   3    ?    ?   ?   B . n 
B 1 12   PRO 12   4    ?    ?   ?   B . n 
B 1 13   THR 13   5    ?    ?   ?   B . n 
B 1 14   SER 14   6    ?    ?   ?   B . n 
B 1 15   LYS 15   7    ?    ?   ?   B . n 
B 1 16   ASP 16   8    ?    ?   ?   B . n 
B 1 17   SER 17   9    ?    ?   ?   B . n 
B 1 18   GLY 18   10   ?    ?   ?   B . n 
B 1 19   LEU 19   11   ?    ?   ?   B . n 
B 1 20   LYS 20   12   ?    ?   ?   B . n 
B 1 21   GLU 21   13   ?    ?   ?   B . n 
B 1 22   LYS 22   14   ?    ?   ?   B . n 
B 1 23   PHE 23   15   ?    ?   ?   B . n 
B 1 24   LYS 24   16   ?    ?   ?   B . n 
B 1 25   ILE 25   17   ?    ?   ?   B . n 
B 1 26   LEU 26   18   ?    ?   ?   B . n 
B 1 27   LEU 27   19   ?    ?   ?   B . n 
B 1 28   GLY 28   20   ?    ?   ?   B . n 
B 1 29   LEU 29   21   ?    ?   ?   B . n 
B 1 30   GLY 30   22   ?    ?   ?   B . n 
B 1 31   THR 31   23   ?    ?   ?   B . n 
B 1 32   PRO 32   24   ?    ?   ?   B . n 
B 1 33   ARG 33   25   ?    ?   ?   B . n 
B 1 34   PRO 34   26   ?    ?   ?   B . n 
B 1 35   ASN 35   27   ?    ?   ?   B . n 
B 1 36   PRO 36   28   ?    ?   ?   B . n 
B 1 37   ARG 37   29   ?    ?   ?   B . n 
B 1 38   SER 38   30   ?    ?   ?   B . n 
B 1 39   ALA 39   31   ?    ?   ?   B . n 
B 1 40   GLU 40   32   ?    ?   ?   B . n 
B 1 41   GLY 41   33   ?    ?   ?   B . n 
B 1 42   LYS 42   34   ?    ?   ?   B . n 
B 1 43   GLN 43   35   ?    ?   ?   B . n 
B 1 44   THR 44   36   ?    ?   ?   B . n 
B 1 45   GLU 45   37   ?    ?   ?   B . n 
B 1 46   PHE 46   38   ?    ?   ?   B . n 
B 1 47   ILE 47   39   ?    ?   ?   B . n 
B 1 48   ILE 48   40   ?    ?   ?   B . n 
B 1 49   THR 49   41   41   THR THR B . n 
B 1 50   ALA 50   42   42   ALA ALA B . n 
B 1 51   GLU 51   43   43   GLU GLU B . n 
B 1 52   ILE 52   44   44   ILE ILE B . n 
B 1 53   LEU 53   45   45   LEU LEU B . n 
B 1 54   ARG 54   46   46   ARG ARG B . n 
B 1 55   GLU 55   47   47   GLU GLU B . n 
B 1 56   LEU 56   48   48   LEU LEU B . n 
B 1 57   SER 57   49   49   SER SER B . n 
B 1 58   MET 58   50   50   MET MET B . n 
B 1 59   GLU 59   51   51   GLU GLU B . n 
B 1 60   CYS 60   52   52   CYS CYS B . n 
B 1 61   GLY 61   53   53   GLY GLY B . n 
B 1 62   LEU 62   54   54   LEU LEU B . n 
B 1 63   ASN 63   55   55   ASN ASN B . n 
B 1 64   ASN 64   56   56   ASN ASN B . n 
B 1 65   ARG 65   57   57   ARG ARG B . n 
B 1 66   ILE 66   58   58   ILE ILE B . n 
B 1 67   ARG 67   59   59   ARG ARG B . n 
B 1 68   MET 68   60   60   MET MET B . n 
B 1 69   ILE 69   61   61   ILE ILE B . n 
B 1 70   GLY 70   62   62   GLY GLY B . n 
B 1 71   GLN 71   63   63   GLN GLN B . n 
B 1 72   ILE 72   64   64   ILE ILE B . n 
B 1 73   CYS 73   65   65   CYS CYS B . n 
B 1 74   GLU 74   66   66   GLU GLU B . n 
B 1 75   VAL 75   67   67   VAL VAL B . n 
B 1 76   ALA 76   68   68   ALA ALA B . n 
B 1 77   LYS 77   69   69   LYS LYS B . n 
B 1 78   THR 78   70   70   THR THR B . n 
B 1 79   LYS 79   71   71   LYS LYS B . n 
B 1 80   LYS 80   72   72   LYS LYS B . n 
B 1 81   PHE 81   73   73   PHE PHE B . n 
B 1 82   GLU 82   74   74   GLU GLU B . n 
B 1 83   GLU 83   75   75   GLU GLU B . n 
B 1 84   HIS 84   76   76   HIS HIS B . n 
B 1 85   ALA 85   77   77   ALA ALA B . n 
B 1 86   VAL 86   78   78   VAL VAL B . n 
B 1 87   GLU 87   79   79   GLU GLU B . n 
B 1 88   ALA 88   80   80   ALA ALA B . n 
B 1 89   LEU 89   81   81   LEU LEU B . n 
B 1 90   TRP 90   82   82   TRP TRP B . n 
B 1 91   LYS 91   83   83   LYS LYS B . n 
B 1 92   ALA 92   84   84   ALA ALA B . n 
B 1 93   VAL 93   85   85   VAL VAL B . n 
B 1 94   ALA 94   86   86   ALA ALA B . n 
B 1 95   ASP 95   87   87   ASP ASP B . n 
B 1 96   LEU 96   88   88   LEU LEU B . n 
B 1 97   LEU 97   89   89   LEU LEU B . n 
B 1 98   GLN 98   90   90   GLN GLN B . n 
B 1 99   PRO 99   91   91   PRO PRO B . n 
B 1 100  GLU 100  92   92   GLU GLU B . n 
B 1 101  ARG 101  93   93   ARG ARG B . n 
B 1 102  PRO 102  94   94   PRO PRO B . n 
B 1 103  LEU 103  95   95   LEU LEU B . n 
B 1 104  GLU 104  96   96   GLU GLU B . n 
B 1 105  ALA 105  97   97   ALA ALA B . n 
B 1 106  ARG 106  98   98   ARG ARG B . n 
B 1 107  HIS 107  99   99   HIS HIS B . n 
B 1 108  ALA 108  100  100  ALA ALA B . n 
B 1 109  VAL 109  101  101  VAL VAL B . n 
B 1 110  LEU 110  102  102  LEU LEU B . n 
B 1 111  ALA 111  103  103  ALA ALA B . n 
B 1 112  LEU 112  104  104  LEU LEU B . n 
B 1 113  LEU 113  105  105  LEU LEU B . n 
B 1 114  LYS 114  106  106  LYS LYS B . n 
B 1 115  ALA 115  107  107  ALA ALA B . n 
B 1 116  ILE 116  108  108  ILE ILE B . n 
B 1 117  VAL 117  109  109  VAL VAL B . n 
B 1 118  GLN 118  110  110  GLN GLN B . n 
B 1 119  GLY 119  111  111  GLY GLY B . n 
B 1 120  GLN 120  112  112  GLN GLN B . n 
B 1 121  GLY 121  113  113  GLY GLY B . n 
B 1 122  GLU 122  114  114  GLU GLU B . n 
B 1 123  ARG 123  115  115  ARG ARG B . n 
B 1 124  LEU 124  116  116  LEU LEU B . n 
B 1 125  GLY 125  117  117  GLY GLY B . n 
B 1 126  VAL 126  118  118  VAL VAL B . n 
B 1 127  LEU 127  119  119  LEU LEU B . n 
B 1 128  ARG 128  120  120  ARG ARG B . n 
B 1 129  ALA 129  121  121  ALA ALA B . n 
B 1 130  LEU 130  122  122  LEU LEU B . n 
B 1 131  PHE 131  123  123  PHE PHE B . n 
B 1 132  PHE 132  124  124  PHE PHE B . n 
B 1 133  LYS 133  125  125  LYS LYS B . n 
B 1 134  VAL 134  126  126  VAL VAL B . n 
B 1 135  ILE 135  127  127  ILE ILE B . n 
B 1 136  LYS 136  128  128  LYS LYS B . n 
B 1 137  ASP 137  129  129  ASP ASP B . n 
B 1 138  TYR 138  130  130  TYR TYR B . n 
B 1 139  PRO 139  131  131  PRO PRO B . n 
B 1 140  SER 140  132  132  SER SER B . n 
B 1 141  ASN 141  133  133  ASN ASN B . n 
B 1 142  GLU 142  134  134  GLU GLU B . n 
B 1 143  ASP 143  135  135  ASP ASP B . n 
B 1 144  LEU 144  136  136  LEU LEU B . n 
B 1 145  HIS 145  137  137  HIS HIS B . n 
B 1 146  GLU 146  138  138  GLU GLU B . n 
B 1 147  ARG 147  139  139  ARG ARG B . n 
B 1 148  LEU 148  140  140  LEU LEU B . n 
B 1 149  GLU 149  141  141  GLU GLU B . n 
B 1 150  VAL 150  142  142  VAL VAL B . n 
B 1 151  PHE 151  143  143  PHE PHE B . n 
B 1 152  LYS 152  144  144  LYS LYS B . n 
B 1 153  ALA 153  145  145  ALA ALA B . n 
B 1 154  LEU 154  146  146  LEU LEU B . n 
B 1 155  THR 155  147  147  THR THR B . n 
B 1 156  ASP 156  148  148  ASP ASP B . n 
B 1 157  ASN 157  149  149  ASN ASN B . n 
B 1 158  GLY 158  150  150  GLY GLY B . n 
B 1 159  ARG 159  151  151  ARG ARG B . n 
B 1 160  HIS 160  152  152  HIS HIS B . n 
B 1 161  ILE 161  153  153  ILE ILE B . n 
B 1 162  THR 162  154  154  THR THR B . n 
B 1 163  TYR 163  155  155  TYR TYR B . n 
B 1 164  LEU 164  156  156  LEU LEU B . n 
B 1 165  GLU 165  157  157  GLU GLU B . n 
B 1 166  GLU 166  158  158  GLU GLU B . n 
B 1 167  GLU 167  159  159  GLU GLU B . n 
B 1 168  LEU 168  160  160  LEU LEU B . n 
B 1 169  ALA 169  161  161  ALA ALA B . n 
B 1 170  ASP 170  162  162  ASP ASP B . n 
B 1 171  PHE 171  163  163  PHE PHE B . n 
B 1 172  VAL 172  164  164  VAL VAL B . n 
B 1 173  LEU 173  165  165  LEU LEU B . n 
B 1 174  GLN 174  166  166  GLN GLN B . n 
B 1 175  TRP 175  167  167  TRP TRP B . n 
B 1 176  MET 176  168  168  MET MET B . n 
B 1 177  ASP 177  169  169  ASP ASP B . n 
B 1 178  VAL 178  170  170  VAL VAL B . n 
B 1 179  GLY 179  171  171  GLY GLY B . n 
B 1 180  LEU 180  172  172  LEU LEU B . n 
B 1 181  SER 181  173  173  SER SER B . n 
B 1 182  SER 182  174  174  SER SER B . n 
B 1 183  GLU 183  175  175  GLU GLU B . n 
B 1 184  PHE 184  176  176  PHE PHE B . n 
B 1 185  LEU 185  177  177  LEU LEU B . n 
B 1 186  LEU 186  178  178  LEU LEU B . n 
B 1 187  VAL 187  179  179  VAL VAL B . n 
B 1 188  LEU 188  180  180  LEU LEU B . n 
B 1 189  VAL 189  181  181  VAL VAL B . n 
B 1 190  ASN 190  182  182  ASN ASN B . n 
B 1 191  LEU 191  183  183  LEU LEU B . n 
B 1 192  VAL 192  184  184  VAL VAL B . n 
B 1 193  LYS 193  185  185  LYS LYS B . n 
B 1 194  PHE 194  186  186  PHE PHE B . n 
B 1 195  ASN 195  187  187  ASN ASN B . n 
B 1 196  SER 196  188  188  SER SER B . n 
B 1 197  CYS 197  189  189  CYS CYS B . n 
B 1 198  TYR 198  190  190  TYR TYR B . n 
B 1 199  LEU 199  191  191  LEU LEU B . n 
B 1 200  ASP 200  192  192  ASP ASP B . n 
B 1 201  GLU 201  193  193  GLU GLU B . n 
B 1 202  TYR 202  194  194  TYR TYR B . n 
B 1 203  ILE 203  195  195  ILE ILE B . n 
B 1 204  ALA 204  196  196  ALA ALA B . n 
B 1 205  ARG 205  197  197  ARG ARG B . n 
B 1 206  MET 206  198  198  MET MET B . n 
B 1 207  VAL 207  199  199  VAL VAL B . n 
B 1 208  GLN 208  200  200  GLN GLN B . n 
B 1 209  MET 209  201  201  MET MET B . n 
B 1 210  ILE 210  202  202  ILE ILE B . n 
B 1 211  CYS 211  203  203  CYS CYS B . n 
B 1 212  LEU 212  204  204  LEU LEU B . n 
B 1 213  LEU 213  205  205  LEU LEU B . n 
B 1 214  CYS 214  206  206  CYS CYS B . n 
B 1 215  VAL 215  207  207  VAL VAL B . n 
B 1 216  ARG 216  208  208  ARG ARG B . n 
B 1 217  THR 217  209  209  THR THR B . n 
B 1 218  ALA 218  210  210  ALA ALA B . n 
B 1 219  SER 219  211  211  SER SER B . n 
B 1 220  SER 220  212  212  SER SER B . n 
B 1 221  VAL 221  213  213  VAL VAL B . n 
B 1 222  ASP 222  214  214  ASP ASP B . n 
B 1 223  ILE 223  215  215  ILE ILE B . n 
B 1 224  GLU 224  216  216  GLU GLU B . n 
B 1 225  VAL 225  217  217  VAL VAL B . n 
B 1 226  SER 226  218  218  SER SER B . n 
B 1 227  LEU 227  219  219  LEU LEU B . n 
B 1 228  GLN 228  220  220  GLN GLN B . n 
B 1 229  VAL 229  221  221  VAL VAL B . n 
B 1 230  LEU 230  222  222  LEU LEU B . n 
B 1 231  ASP 231  223  223  ASP ASP B . n 
B 1 232  ALA 232  224  224  ALA ALA B . n 
B 1 233  VAL 233  225  225  VAL VAL B . n 
B 1 234  VAL 234  226  226  VAL VAL B . n 
B 1 235  CYS 235  227  227  CYS CYS B . n 
B 1 236  TYR 236  228  228  TYR TYR B . n 
B 1 237  ASN 237  229  229  ASN ASN B . n 
B 1 238  CYS 238  230  230  CYS CYS B . n 
B 1 239  LEU 239  231  231  LEU LEU B . n 
B 1 240  PRO 240  232  232  PRO PRO B . n 
B 1 241  ALA 241  233  233  ALA ALA B . n 
B 1 242  GLU 242  234  234  GLU GLU B . n 
B 1 243  SER 243  235  235  SER SER B . n 
B 1 244  LEU 244  236  236  LEU LEU B . n 
B 1 245  PRO 245  237  237  PRO PRO B . n 
B 1 246  LEU 246  238  238  LEU LEU B . n 
B 1 247  PHE 247  239  239  PHE PHE B . n 
B 1 248  ILE 248  240  240  ILE ILE B . n 
B 1 249  VAL 249  241  241  VAL VAL B . n 
B 1 250  THR 250  242  242  THR THR B . n 
B 1 251  LEU 251  243  243  LEU LEU B . n 
B 1 252  CYS 252  244  244  CYS CYS B . n 
B 1 253  ARG 253  245  245  ARG ARG B . n 
B 1 254  THR 254  246  246  THR THR B . n 
B 1 255  ILE 255  247  247  ILE ILE B . n 
B 1 256  ASN 256  248  248  ASN ASN B . n 
B 1 257  VAL 257  249  249  VAL VAL B . n 
B 1 258  LYS 258  250  250  LYS LYS B . n 
B 1 259  GLU 259  251  251  GLU GLU B . n 
B 1 260  LEU 260  252  252  LEU LEU B . n 
B 1 261  CYS 261  253  253  CYS CYS B . n 
B 1 262  GLU 262  254  254  GLU GLU B . n 
B 1 263  PRO 263  255  255  PRO PRO B . n 
B 1 264  CYS 264  256  256  CYS CYS B . n 
B 1 265  TRP 265  257  257  TRP TRP B . n 
B 1 266  LYS 266  258  258  LYS LYS B . n 
B 1 267  LEU 267  259  259  LEU LEU B . n 
B 1 268  MET 268  260  260  MET MET B . n 
B 1 269  ARG 269  261  261  ARG ARG B . n 
B 1 270  ASN 270  262  262  ASN ASN B . n 
B 1 271  LEU 271  263  263  LEU LEU B . n 
B 1 272  LEU 272  264  264  LEU LEU B . n 
B 1 273  GLY 273  265  265  GLY GLY B . n 
B 1 274  THR 274  266  266  THR THR B . n 
B 1 275  HIS 275  267  267  HIS HIS B . n 
B 1 276  LEU 276  268  268  LEU LEU B . n 
B 1 277  GLY 277  269  269  GLY GLY B . n 
B 1 278  HIS 278  270  270  HIS HIS B . n 
B 1 279  SER 279  271  271  SER SER B . n 
B 1 280  ALA 280  272  272  ALA ALA B . n 
B 1 281  ILE 281  273  273  ILE ILE B . n 
B 1 282  TYR 282  274  274  TYR TYR B . n 
B 1 283  ASN 283  275  275  ASN ASN B . n 
B 1 284  MET 284  276  276  MET MET B . n 
B 1 285  CYS 285  277  277  CYS CYS B . n 
B 1 286  HIS 286  278  278  HIS HIS B . n 
B 1 287  LEU 287  279  279  LEU LEU B . n 
B 1 288  MET 288  280  280  MET MET B . n 
B 1 289  GLU 289  281  281  GLU GLU B . n 
B 1 290  ASP 290  282  282  ASP ASP B . n 
B 1 291  ARG 291  283  283  ARG ARG B . n 
B 1 292  ALA 292  284  284  ALA ALA B . n 
B 1 293  TYR 293  285  285  TYR TYR B . n 
B 1 294  MET 294  286  286  MET MET B . n 
B 1 295  GLU 295  287  287  GLU GLU B . n 
B 1 296  ASP 296  288  288  ASP ASP B . n 
B 1 297  ALA 297  289  289  ALA ALA B . n 
B 1 298  PRO 298  290  290  PRO PRO B . n 
B 1 299  LEU 299  291  291  LEU LEU B . n 
B 1 300  LEU 300  292  292  LEU LEU B . n 
B 1 301  ARG 301  293  293  ARG ARG B . n 
B 1 302  GLY 302  294  294  GLY GLY B . n 
B 1 303  ALA 303  295  295  ALA ALA B . n 
B 1 304  VAL 304  296  296  VAL VAL B . n 
B 1 305  PHE 305  297  297  PHE PHE B . n 
B 1 306  PHE 306  298  298  PHE PHE B . n 
B 1 307  VAL 307  299  299  VAL VAL B . n 
B 1 308  GLY 308  300  300  GLY GLY B . n 
B 1 309  MET 309  301  301  MET MET B . n 
B 1 310  ALA 310  302  302  ALA ALA B . n 
B 1 311  LEU 311  303  303  LEU LEU B . n 
B 1 312  TRP 312  304  304  TRP TRP B . n 
B 1 313  GLY 313  305  305  GLY GLY B . n 
B 1 314  ALA 314  306  306  ALA ALA B . n 
B 1 315  HIS 315  307  307  HIS HIS B . n 
B 1 316  ARG 316  308  308  ARG ARG B . n 
B 1 317  LEU 317  309  309  LEU LEU B . n 
B 1 318  TYR 318  310  310  TYR TYR B . n 
B 1 319  SER 319  311  311  SER SER B . n 
B 1 320  LEU 320  312  312  LEU LEU B . n 
B 1 321  ARG 321  313  313  ARG ARG B . n 
B 1 322  ASN 322  314  314  ASN ASN B . n 
B 1 323  SER 323  315  315  SER SER B . n 
B 1 324  PRO 324  316  316  PRO PRO B . n 
B 1 325  THR 325  317  317  THR THR B . n 
B 1 326  SER 326  318  318  SER SER B . n 
B 1 327  VAL 327  319  319  VAL VAL B . n 
B 1 328  LEU 328  320  320  LEU LEU B . n 
B 1 329  PRO 329  321  321  PRO PRO B . n 
B 1 330  SER 330  322  322  SER SER B . n 
B 1 331  PHE 331  323  323  PHE PHE B . n 
B 1 332  TYR 332  324  324  TYR TYR B . n 
B 1 333  GLN 333  325  325  GLN GLN B . n 
B 1 334  ALA 334  326  326  ALA ALA B . n 
B 1 335  MET 335  327  327  MET MET B . n 
B 1 336  ALA 336  328  328  ALA ALA B . n 
B 1 337  CYS 337  329  329  CYS CYS B . n 
B 1 338  PRO 338  330  330  PRO PRO B . n 
B 1 339  ASN 339  331  331  ASN ASN B . n 
B 1 340  GLU 340  332  332  GLU GLU B . n 
B 1 341  VAL 341  333  333  VAL VAL B . n 
B 1 342  VAL 342  334  334  VAL VAL B . n 
B 1 343  SER 343  335  335  SER SER B . n 
B 1 344  TYR 344  336  336  TYR TYR B . n 
B 1 345  GLU 345  337  337  GLU GLU B . n 
B 1 346  ILE 346  338  338  ILE ILE B . n 
B 1 347  VAL 347  339  339  VAL VAL B . n 
B 1 348  LEU 348  340  340  LEU LEU B . n 
B 1 349  SER 349  341  341  SER SER B . n 
B 1 350  ILE 350  342  342  ILE ILE B . n 
B 1 351  THR 351  343  343  THR THR B . n 
B 1 352  ARG 352  344  344  ARG ARG B . n 
B 1 353  LEU 353  345  345  LEU LEU B . n 
B 1 354  ILE 354  346  346  ILE ILE B . n 
B 1 355  LYS 355  347  347  LYS LYS B . n 
B 1 356  LYS 356  348  348  LYS LYS B . n 
B 1 357  TYR 357  349  349  TYR TYR B . n 
B 1 358  ARG 358  350  350  ARG ARG B . n 
B 1 359  LYS 359  351  351  LYS LYS B . n 
B 1 360  GLU 360  352  352  GLU GLU B . n 
B 1 361  LEU 361  353  353  LEU LEU B . n 
B 1 362  GLN 362  354  354  GLN GLN B . n 
B 1 363  VAL 363  355  355  VAL VAL B . n 
B 1 364  VAL 364  356  356  VAL VAL B . n 
B 1 365  ALA 365  357  357  ALA ALA B . n 
B 1 366  TRP 366  358  358  TRP TRP B . n 
B 1 367  ASP 367  359  359  ASP ASP B . n 
B 1 368  ILE 368  360  360  ILE ILE B . n 
B 1 369  LEU 369  361  361  LEU LEU B . n 
B 1 370  LEU 370  362  362  LEU LEU B . n 
B 1 371  ASN 371  363  363  ASN ASN B . n 
B 1 372  ILE 372  364  364  ILE ILE B . n 
B 1 373  ILE 373  365  365  ILE ILE B . n 
B 1 374  GLU 374  366  366  GLU GLU B . n 
B 1 375  ARG 375  367  367  ARG ARG B . n 
B 1 376  LEU 376  368  368  LEU LEU B . n 
B 1 377  LEU 377  369  369  LEU LEU B . n 
B 1 378  GLN 378  370  370  GLN GLN B . n 
B 1 379  GLN 379  371  371  GLN GLN B . n 
B 1 380  LEU 380  372  372  LEU LEU B . n 
B 1 381  GLN 381  373  373  GLN GLN B . n 
B 1 382  THR 382  374  374  THR THR B . n 
B 1 383  LEU 383  375  375  LEU LEU B . n 
B 1 384  ASP 384  376  376  ASP ASP B . n 
B 1 385  SER 385  377  377  SER SER B . n 
B 1 386  PRO 386  378  378  PRO PRO B . n 
B 1 387  GLU 387  379  379  GLU GLU B . n 
B 1 388  LEU 388  380  380  LEU LEU B . n 
B 1 389  ARG 389  381  381  ARG ARG B . n 
B 1 390  THR 390  382  382  THR THR B . n 
B 1 391  ILE 391  383  383  ILE ILE B . n 
B 1 392  VAL 392  384  384  VAL VAL B . n 
B 1 393  HIS 393  385  385  HIS HIS B . n 
B 1 394  ASP 394  386  386  ASP ASP B . n 
B 1 395  LEU 395  387  387  LEU LEU B . n 
B 1 396  LEU 396  388  388  LEU LEU B . n 
B 1 397  THR 397  389  389  THR THR B . n 
B 1 398  THR 398  390  390  THR THR B . n 
B 1 399  VAL 399  391  391  VAL VAL B . n 
B 1 400  GLU 400  392  392  GLU GLU B . n 
B 1 401  GLU 401  393  393  GLU GLU B . n 
B 1 402  LEU 402  394  394  LEU LEU B . n 
B 1 403  CYS 403  395  395  CYS CYS B . n 
B 1 404  ASP 404  396  396  ASP ASP B . n 
B 1 405  GLN 405  397  397  GLN GLN B . n 
B 1 406  ASN 406  398  398  ASN ASN B . n 
B 1 407  GLU 407  399  399  GLU GLU B . n 
B 1 408  PHE 408  400  400  PHE PHE B . n 
B 1 409  HIS 409  401  401  HIS HIS B . n 
B 1 410  GLY 410  402  402  GLY GLY B . n 
B 1 411  SER 411  403  403  SER SER B . n 
B 1 412  GLN 412  404  404  GLN GLN B . n 
B 1 413  GLU 413  405  405  GLU GLU B . n 
B 1 414  ARG 414  406  406  ARG ARG B . n 
B 1 415  TYR 415  407  407  TYR TYR B . n 
B 1 416  PHE 416  408  408  PHE PHE B . n 
B 1 417  GLU 417  409  409  GLU GLU B . n 
B 1 418  LEU 418  410  410  LEU LEU B . n 
B 1 419  VAL 419  411  411  VAL VAL B . n 
B 1 420  GLU 420  412  412  GLU GLU B . n 
B 1 421  ARG 421  413  413  ARG ARG B . n 
B 1 422  CYS 422  414  414  CYS CYS B . n 
B 1 423  ALA 423  415  415  ALA ALA B . n 
B 1 424  ASP 424  416  416  ASP ASP B . n 
B 1 425  GLN 425  417  417  GLN GLN B . n 
B 1 426  ARG 426  418  418  ARG ARG B . n 
B 1 427  PRO 427  419  419  PRO PRO B . n 
B 1 428  GLU 428  420  420  GLU GLU B . n 
B 1 429  SER 429  421  421  SER SER B . n 
B 1 430  SER 430  422  422  SER SER B . n 
B 1 431  LEU 431  423  423  LEU LEU B . n 
B 1 432  LEU 432  424  424  LEU LEU B . n 
B 1 433  ASN 433  425  425  ASN ASN B . n 
B 1 434  LEU 434  426  426  LEU LEU B . n 
B 1 435  ILE 435  427  427  ILE ILE B . n 
B 1 436  SER 436  428  428  SER SER B . n 
B 1 437  TYR 437  429  429  TYR TYR B . n 
B 1 438  ARG 438  430  430  ARG ARG B . n 
B 1 439  ALA 439  431  431  ALA ALA B . n 
B 1 440  GLN 440  432  432  GLN GLN B . n 
B 1 441  SER 441  433  433  SER SER B . n 
B 1 442  ILE 442  434  434  ILE ILE B . n 
B 1 443  HIS 443  435  435  HIS HIS B . n 
B 1 444  PRO 444  436  436  PRO PRO B . n 
B 1 445  ALA 445  437  437  ALA ALA B . n 
B 1 446  LYS 446  438  438  LYS LYS B . n 
B 1 447  ASP 447  439  439  ASP ASP B . n 
B 1 448  GLY 448  440  440  GLY GLY B . n 
B 1 449  TRP 449  441  441  TRP TRP B . n 
B 1 450  ILE 450  442  442  ILE ILE B . n 
B 1 451  GLN 451  443  443  GLN GLN B . n 
B 1 452  ASN 452  444  444  ASN ASN B . n 
B 1 453  LEU 453  445  445  LEU LEU B . n 
B 1 454  GLN 454  446  446  GLN GLN B . n 
B 1 455  ALA 455  447  447  ALA ALA B . n 
B 1 456  LEU 456  448  448  LEU LEU B . n 
B 1 457  MET 457  449  449  MET MET B . n 
B 1 458  GLU 458  450  450  GLU GLU B . n 
B 1 459  ARG 459  451  451  ARG ARG B . n 
B 1 460  PHE 460  452  452  PHE PHE B . n 
B 1 461  PHE 461  453  453  PHE PHE B . n 
B 1 462  ARG 462  454  454  ARG ARG B . n 
B 1 463  SER 463  455  455  SER SER B . n 
B 1 464  GLU 464  456  456  GLU GLU B . n 
B 1 465  SER 465  457  457  SER SER B . n 
B 1 466  ARG 466  458  458  ARG ARG B . n 
B 1 467  GLY 467  459  459  GLY GLY B . n 
B 1 468  ALA 468  460  460  ALA ALA B . n 
B 1 469  VAL 469  461  461  VAL VAL B . n 
B 1 470  ARG 470  462  462  ARG ARG B . n 
B 1 471  ILE 471  463  463  ILE ILE B . n 
B 1 472  LYS 472  464  464  LYS LYS B . n 
B 1 473  VAL 473  465  465  VAL VAL B . n 
B 1 474  LEU 474  466  466  LEU LEU B . n 
B 1 475  ASP 475  467  467  ASP ASP B . n 
B 1 476  VAL 476  468  468  VAL VAL B . n 
B 1 477  LEU 477  469  469  LEU LEU B . n 
B 1 478  SER 478  470  470  SER SER B . n 
B 1 479  PHE 479  471  471  PHE PHE B . n 
B 1 480  VAL 480  472  472  VAL VAL B . n 
B 1 481  LEU 481  473  473  LEU LEU B . n 
B 1 482  LEU 482  474  474  LEU LEU B . n 
B 1 483  ILE 483  475  475  ILE ILE B . n 
B 1 484  ASN 484  476  476  ASN ASN B . n 
B 1 485  ARG 485  477  477  ARG ARG B . n 
B 1 486  GLN 486  478  478  GLN GLN B . n 
B 1 487  PHE 487  479  479  PHE PHE B . n 
B 1 488  TYR 488  480  480  TYR TYR B . n 
B 1 489  GLU 489  481  481  GLU GLU B . n 
B 1 490  GLU 490  482  482  GLU GLU B . n 
B 1 491  GLU 491  483  483  GLU GLU B . n 
B 1 492  LEU 492  484  484  LEU LEU B . n 
B 1 493  ILE 493  485  485  ILE ILE B . n 
B 1 494  ASN 494  486  486  ASN ASN B . n 
B 1 495  SER 495  487  487  SER SER B . n 
B 1 496  VAL 496  488  488  VAL VAL B . n 
B 1 497  VAL 497  489  489  VAL VAL B . n 
B 1 498  ILE 498  490  490  ILE ILE B . n 
B 1 499  SER 499  491  491  SER SER B . n 
B 1 500  GLN 500  492  492  GLN GLN B . n 
B 1 501  LEU 501  493  493  LEU LEU B . n 
B 1 502  SER 502  494  494  SER SER B . n 
B 1 503  HIS 503  495  495  HIS HIS B . n 
B 1 504  ILE 504  496  496  ILE ILE B . n 
B 1 505  PRO 505  497  497  PRO PRO B . n 
B 1 506  GLU 506  498  498  GLU GLU B . n 
B 1 507  ASP 507  499  499  ASP ASP B . n 
B 1 508  LYS 508  500  500  LYS LYS B . n 
B 1 509  ASP 509  501  501  ASP ASP B . n 
B 1 510  HIS 510  502  502  HIS HIS B . n 
B 1 511  GLN 511  503  503  GLN GLN B . n 
B 1 512  VAL 512  504  504  VAL VAL B . n 
B 1 513  ARG 513  505  505  ARG ARG B . n 
B 1 514  LYS 514  506  506  LYS LYS B . n 
B 1 515  LEU 515  507  507  LEU LEU B . n 
B 1 516  ALA 516  508  508  ALA ALA B . n 
B 1 517  THR 517  509  509  THR THR B . n 
B 1 518  GLN 518  510  510  GLN GLN B . n 
B 1 519  LEU 519  511  511  LEU LEU B . n 
B 1 520  LEU 520  512  512  LEU LEU B . n 
B 1 521  VAL 521  513  513  VAL VAL B . n 
B 1 522  ASP 522  514  514  ASP ASP B . n 
B 1 523  LEU 523  515  515  LEU LEU B . n 
B 1 524  ALA 524  516  516  ALA ALA B . n 
B 1 525  GLU 525  517  517  GLU GLU B . n 
B 1 526  GLY 526  518  518  GLY GLY B . n 
B 1 527  CYS 527  519  519  CYS CYS B . n 
B 1 528  HIS 528  520  520  HIS HIS B . n 
B 1 529  THR 529  521  521  THR THR B . n 
B 1 530  HIS 530  522  522  HIS HIS B . n 
B 1 531  HIS 531  523  523  HIS HIS B . n 
B 1 532  PHE 532  524  524  PHE PHE B . n 
B 1 533  ASN 533  525  525  ASN ASN B . n 
B 1 534  SER 534  526  526  SER SER B . n 
B 1 535  LEU 535  527  527  LEU LEU B . n 
B 1 536  LEU 536  528  528  LEU LEU B . n 
B 1 537  ASP 537  529  529  ASP ASP B . n 
B 1 538  ILE 538  530  530  ILE ILE B . n 
B 1 539  ILE 539  531  531  ILE ILE B . n 
B 1 540  GLU 540  532  532  GLU GLU B . n 
B 1 541  LYS 541  533  533  LYS LYS B . n 
B 1 542  VAL 542  534  534  VAL VAL B . n 
B 1 543  MET 543  535  535  MET MET B . n 
B 1 544  ALA 544  536  536  ALA ALA B . n 
B 1 545  ARG 545  537  537  ARG ARG B . n 
B 1 546  SER 546  538  538  SER SER B . n 
B 1 547  LEU 547  539  539  LEU LEU B . n 
B 1 548  SER 548  540  540  SER SER B . n 
B 1 549  PRO 549  541  541  PRO PRO B . n 
B 1 550  PRO 550  542  542  PRO PRO B . n 
B 1 551  PRO 551  543  543  PRO PRO B . n 
B 1 552  GLU 552  544  544  GLU GLU B . n 
B 1 553  LEU 553  545  545  LEU LEU B . n 
B 1 554  GLU 554  546  546  GLU GLU B . n 
B 1 555  GLU 555  547  547  GLU GLU B . n 
B 1 556  ARG 556  548  548  ARG ARG B . n 
B 1 557  ASP 557  549  549  ASP ASP B . n 
B 1 558  VAL 558  550  550  VAL VAL B . n 
B 1 559  ALA 559  551  551  ALA ALA B . n 
B 1 560  ALA 560  552  552  ALA ALA B . n 
B 1 561  TYR 561  553  553  TYR TYR B . n 
B 1 562  SER 562  554  554  SER SER B . n 
B 1 563  ALA 563  555  555  ALA ALA B . n 
B 1 564  SER 564  556  556  SER SER B . n 
B 1 565  LEU 565  557  557  LEU LEU B . n 
B 1 566  GLU 566  558  558  GLU GLU B . n 
B 1 567  ASP 567  559  559  ASP ASP B . n 
B 1 568  VAL 568  560  560  VAL VAL B . n 
B 1 569  LYS 569  561  561  LYS LYS B . n 
B 1 570  THR 570  562  562  THR THR B . n 
B 1 571  ALA 571  563  563  ALA ALA B . n 
B 1 572  VAL 572  564  564  VAL VAL B . n 
B 1 573  LEU 573  565  565  LEU LEU B . n 
B 1 574  GLY 574  566  566  GLY GLY B . n 
B 1 575  LEU 575  567  567  LEU LEU B . n 
B 1 576  LEU 576  568  568  LEU LEU B . n 
B 1 577  VAL 577  569  569  VAL VAL B . n 
B 1 578  ILE 578  570  570  ILE ILE B . n 
B 1 579  LEU 579  571  571  LEU LEU B . n 
B 1 580  GLN 580  572  572  GLN GLN B . n 
B 1 581  THR 581  573  573  THR THR B . n 
B 1 582  LYS 582  574  574  LYS LYS B . n 
B 1 583  LEU 583  575  575  LEU LEU B . n 
B 1 584  TYR 584  576  576  TYR TYR B . n 
B 1 585  THR 585  577  577  THR THR B . n 
B 1 586  LEU 586  578  578  LEU LEU B . n 
B 1 587  PRO 587  579  579  PRO PRO B . n 
B 1 588  ALA 588  580  580  ALA ALA B . n 
B 1 589  SER 589  581  581  SER SER B . n 
B 1 590  HIS 590  582  582  HIS HIS B . n 
B 1 591  ALA 591  583  583  ALA ALA B . n 
B 1 592  THR 592  584  584  THR THR B . n 
B 1 593  ARG 593  585  585  ARG ARG B . n 
B 1 594  VAL 594  586  586  VAL VAL B . n 
B 1 595  TYR 595  587  587  TYR TYR B . n 
B 1 596  GLU 596  588  588  GLU GLU B . n 
B 1 597  MET 597  589  589  MET MET B . n 
B 1 598  LEU 598  590  590  LEU LEU B . n 
B 1 599  VAL 599  591  591  VAL VAL B . n 
B 1 600  SER 600  592  592  SER SER B . n 
B 1 601  HIS 601  593  593  HIS HIS B . n 
B 1 602  ILE 602  594  594  ILE ILE B . n 
B 1 603  GLN 603  595  595  GLN GLN B . n 
B 1 604  LEU 604  596  596  LEU LEU B . n 
B 1 605  HIS 605  597  597  HIS HIS B . n 
B 1 606  TYR 606  598  598  TYR TYR B . n 
B 1 607  LYS 607  599  599  LYS LYS B . n 
B 1 608  HIS 608  600  600  HIS HIS B . n 
B 1 609  SER 609  601  601  SER SER B . n 
B 1 610  TYR 610  602  602  TYR TYR B . n 
B 1 611  THR 611  603  603  THR THR B . n 
B 1 612  LEU 612  604  604  LEU LEU B . n 
B 1 613  PRO 613  605  605  PRO PRO B . n 
B 1 614  ILE 614  606  606  ILE ILE B . n 
B 1 615  ALA 615  607  607  ALA ALA B . n 
B 1 616  SER 616  608  608  SER SER B . n 
B 1 617  SER 617  609  609  SER SER B . n 
B 1 618  ILE 618  610  610  ILE ILE B . n 
B 1 619  ARG 619  611  611  ARG ARG B . n 
B 1 620  LEU 620  612  612  LEU LEU B . n 
B 1 621  GLN 621  613  613  GLN GLN B . n 
B 1 622  ALA 622  614  614  ALA ALA B . n 
B 1 623  PHE 623  615  615  PHE PHE B . n 
B 1 624  ASP 624  616  616  ASP ASP B . n 
B 1 625  PHE 625  617  617  PHE PHE B . n 
B 1 626  LEU 626  618  618  LEU LEU B . n 
B 1 627  LEU 627  619  619  LEU LEU B . n 
B 1 628  LEU 628  620  620  LEU LEU B . n 
B 1 629  LEU 629  621  621  LEU LEU B . n 
B 1 630  ARG 630  622  622  ARG ARG B . n 
B 1 631  ALA 631  623  623  ALA ALA B . n 
B 1 632  ASP 632  624  624  ASP ASP B . n 
B 1 633  SER 633  625  625  SER SER B . n 
B 1 634  LEU 634  626  626  LEU LEU B . n 
B 1 635  HIS 635  627  627  HIS HIS B . n 
B 1 636  ARG 636  628  628  ARG ARG B . n 
B 1 637  LEU 637  629  629  LEU LEU B . n 
B 1 638  GLY 638  630  630  GLY GLY B . n 
B 1 639  LEU 639  631  631  LEU LEU B . n 
B 1 640  PRO 640  632  632  PRO PRO B . n 
B 1 641  ASN 641  633  633  ASN ASN B . n 
B 1 642  LYS 642  634  634  LYS LYS B . n 
B 1 643  ASP 643  635  635  ASP ASP B . n 
B 1 644  GLY 644  636  636  GLY GLY B . n 
B 1 645  VAL 645  637  637  VAL VAL B . n 
B 1 646  VAL 646  638  638  VAL VAL B . n 
B 1 647  ARG 647  639  639  ARG ARG B . n 
B 1 648  PHE 648  640  640  PHE PHE B . n 
B 1 649  SER 649  641  641  SER SER B . n 
B 1 650  PRO 650  642  642  PRO PRO B . n 
B 1 651  TYR 651  643  643  TYR TYR B . n 
B 1 652  CYS 652  644  644  CYS CYS B . n 
B 1 653  VAL 653  645  645  VAL VAL B . n 
B 1 654  CYS 654  646  646  CYS CYS B . n 
B 1 655  ASP 655  647  647  ASP ASP B . n 
B 1 656  TYR 656  648  648  TYR TYR B . n 
B 1 657  MET 657  649  649  MET MET B . n 
B 1 658  GLU 658  650  650  GLU GLU B . n 
B 1 659  PRO 659  651  651  PRO PRO B . n 
B 1 660  GLU 660  652  652  GLU GLU B . n 
B 1 661  ARG 661  653  ?    ?   ?   B . n 
B 1 662  GLY 662  654  ?    ?   ?   B . n 
B 1 663  SER 663  655  ?    ?   ?   B . n 
B 1 664  GLU 664  656  ?    ?   ?   B . n 
B 1 665  LYS 665  657  ?    ?   ?   B . n 
B 1 666  LYS 666  658  ?    ?   ?   B . n 
B 1 667  THR 667  659  ?    ?   ?   B . n 
B 1 668  SER 668  660  ?    ?   ?   B . n 
B 1 669  GLY 669  661  ?    ?   ?   B . n 
B 1 670  PRO 670  662  ?    ?   ?   B . n 
B 1 671  LEU 671  663  ?    ?   ?   B . n 
B 1 672  SER 672  664  ?    ?   ?   B . n 
B 1 673  PRO 673  665  ?    ?   ?   B . n 
B 1 674  PRO 674  666  ?    ?   ?   B . n 
B 1 675  THR 675  667  ?    ?   ?   B . n 
B 1 676  GLY 676  668  ?    ?   ?   B . n 
B 1 677  PRO 677  669  ?    ?   ?   B . n 
B 1 678  PRO 678  670  ?    ?   ?   B . n 
B 1 679  GLY 679  671  ?    ?   ?   B . n 
B 1 680  PRO 680  672  ?    ?   ?   B . n 
B 1 681  ALA 681  673  ?    ?   ?   B . n 
B 1 682  PRO 682  674  ?    ?   ?   B . n 
B 1 683  ALA 683  675  ?    ?   ?   B . n 
B 1 684  GLY 684  676  676  GLY GLY B . n 
B 1 685  PRO 685  677  677  PRO PRO B . n 
B 1 686  ALA 686  678  678  ALA ALA B . n 
B 1 687  VAL 687  679  679  VAL VAL B . n 
B 1 688  ARG 688  680  680  ARG ARG B . n 
B 1 689  LEU 689  681  681  LEU LEU B . n 
B 1 690  GLY 690  682  682  GLY GLY B . n 
B 1 691  SER 691  683  683  SER SER B . n 
B 1 692  VAL 692  684  684  VAL VAL B . n 
B 1 693  PRO 693  685  685  PRO PRO B . n 
B 1 694  TYR 694  686  686  TYR TYR B . n 
B 1 695  SER 695  687  687  SER SER B . n 
B 1 696  LEU 696  688  688  LEU LEU B . n 
B 1 697  LEU 697  689  689  LEU LEU B . n 
B 1 698  PHE 698  690  690  PHE PHE B . n 
B 1 699  ARG 699  691  691  ARG ARG B . n 
B 1 700  VAL 700  692  692  VAL VAL B . n 
B 1 701  LEU 701  693  693  LEU LEU B . n 
B 1 702  LEU 702  694  694  LEU LEU B . n 
B 1 703  GLN 703  695  695  GLN GLN B . n 
B 1 704  CYS 704  696  696  CYS CYS B . n 
B 1 705  LEU 705  697  697  LEU LEU B . n 
B 1 706  LYS 706  698  698  LYS LYS B . n 
B 1 707  GLN 707  699  699  GLN GLN B . n 
B 1 708  GLU 708  700  700  GLU GLU B . n 
B 1 709  SER 709  701  701  SER SER B . n 
B 1 710  ASP 710  702  702  ASP ASP B . n 
B 1 711  TRP 711  703  703  TRP TRP B . n 
B 1 712  LYS 712  704  704  LYS LYS B . n 
B 1 713  VAL 713  705  705  VAL VAL B . n 
B 1 714  LEU 714  706  706  LEU LEU B . n 
B 1 715  LYS 715  707  707  LYS LYS B . n 
B 1 716  LEU 716  708  708  LEU LEU B . n 
B 1 717  VAL 717  709  709  VAL VAL B . n 
B 1 718  LEU 718  710  710  LEU LEU B . n 
B 1 719  GLY 719  711  711  GLY GLY B . n 
B 1 720  ARG 720  712  712  ARG ARG B . n 
B 1 721  LEU 721  713  713  LEU LEU B . n 
B 1 722  PRO 722  714  714  PRO PRO B . n 
B 1 723  GLU 723  715  715  GLU GLU B . n 
B 1 724  SER 724  716  716  SER SER B . n 
B 1 725  LEU 725  717  717  LEU LEU B . n 
B 1 726  ARG 726  718  718  ARG ARG B . n 
B 1 727  TYR 727  719  719  TYR TYR B . n 
B 1 728  LYS 728  720  720  LYS LYS B . n 
B 1 729  VAL 729  721  721  VAL VAL B . n 
B 1 730  LEU 730  722  722  LEU LEU B . n 
B 1 731  ILE 731  723  723  ILE ILE B . n 
B 1 732  PHE 732  724  724  PHE PHE B . n 
B 1 733  THR 733  725  725  THR THR B . n 
B 1 734  SER 734  726  726  SER SER B . n 
B 1 735  PRO 735  727  727  PRO PRO B . n 
B 1 736  CYS 736  728  728  CYS CYS B . n 
B 1 737  SER 737  729  729  SER SER B . n 
B 1 738  VAL 738  730  730  VAL VAL B . n 
B 1 739  ASP 739  731  731  ASP ASP B . n 
B 1 740  GLN 740  732  732  GLN GLN B . n 
B 1 741  LEU 741  733  733  LEU LEU B . n 
B 1 742  CYS 742  734  734  CYS CYS B . n 
B 1 743  SER 743  735  735  SER SER B . n 
B 1 744  ALA 744  736  736  ALA ALA B . n 
B 1 745  LEU 745  737  737  LEU LEU B . n 
B 1 746  CYS 746  738  738  CYS CYS B . n 
B 1 747  SER 747  739  739  SER SER B . n 
B 1 748  MET 748  740  740  MET MET B . n 
B 1 749  LEU 749  741  741  LEU LEU B . n 
B 1 750  SER 750  742  742  SER SER B . n 
B 1 751  GLY 751  743  743  GLY GLY B . n 
B 1 752  PRO 752  744  744  PRO PRO B . n 
B 1 753  LYS 753  745  745  LYS LYS B . n 
B 1 754  THR 754  746  746  THR THR B . n 
B 1 755  LEU 755  747  747  LEU LEU B . n 
B 1 756  GLU 756  748  748  GLU GLU B . n 
B 1 757  ARG 757  749  749  ARG ARG B . n 
B 1 758  LEU 758  750  750  LEU LEU B . n 
B 1 759  ARG 759  751  751  ARG ARG B . n 
B 1 760  GLY 760  752  752  GLY GLY B . n 
B 1 761  ALA 761  753  753  ALA ALA B . n 
B 1 762  PRO 762  754  754  PRO PRO B . n 
B 1 763  GLU 763  755  755  GLU GLU B . n 
B 1 764  GLY 764  756  756  GLY GLY B . n 
B 1 765  PHE 765  757  757  PHE PHE B . n 
B 1 766  SER 766  758  758  SER SER B . n 
B 1 767  ARG 767  759  759  ARG ARG B . n 
B 1 768  THR 768  760  760  THR THR B . n 
B 1 769  ASP 769  761  761  ASP ASP B . n 
B 1 770  LEU 770  762  762  LEU LEU B . n 
B 1 771  HIS 771  763  763  HIS HIS B . n 
B 1 772  LEU 772  764  764  LEU LEU B . n 
B 1 773  ALA 773  765  765  ALA ALA B . n 
B 1 774  VAL 774  766  766  VAL VAL B . n 
B 1 775  VAL 775  767  767  VAL VAL B . n 
B 1 776  PRO 776  768  768  PRO PRO B . n 
B 1 777  VAL 777  769  769  VAL VAL B . n 
B 1 778  LEU 778  770  770  LEU LEU B . n 
B 1 779  THR 779  771  771  THR THR B . n 
B 1 780  ALA 780  772  772  ALA ALA B . n 
B 1 781  LEU 781  773  773  LEU LEU B . n 
B 1 782  ILE 782  774  774  ILE ILE B . n 
B 1 783  SER 783  775  775  SER SER B . n 
B 1 784  TYR 784  776  776  TYR TYR B . n 
B 1 785  HIS 785  777  777  HIS HIS B . n 
B 1 786  ASN 786  778  778  ASN ASN B . n 
B 1 787  TYR 787  779  779  TYR TYR B . n 
B 1 788  LEU 788  780  780  LEU LEU B . n 
B 1 789  ASP 789  781  781  ASP ASP B . n 
B 1 790  LYS 790  782  782  LYS LYS B . n 
B 1 791  THR 791  783  783  THR THR B . n 
B 1 792  LYS 792  784  784  LYS LYS B . n 
B 1 793  GLN 793  785  785  GLN GLN B . n 
B 1 794  ARG 794  786  786  ARG ARG B . n 
B 1 795  GLU 795  787  787  GLU GLU B . n 
B 1 796  MET 796  788  788  MET MET B . n 
B 1 797  VAL 797  789  789  VAL VAL B . n 
B 1 798  TYR 798  790  790  TYR TYR B . n 
B 1 799  CYS 799  791  791  CYS CYS B . n 
B 1 800  LEU 800  792  792  LEU LEU B . n 
B 1 801  GLU 801  793  793  GLU GLU B . n 
B 1 802  GLN 802  794  794  GLN GLN B . n 
B 1 803  GLY 803  795  795  GLY GLY B . n 
B 1 804  LEU 804  796  796  LEU LEU B . n 
B 1 805  ILE 805  797  797  ILE ILE B . n 
B 1 806  HIS 806  798  798  HIS HIS B . n 
B 1 807  ARG 807  799  799  ARG ARG B . n 
B 1 808  CYS 808  800  800  CYS CYS B . n 
B 1 809  ALA 809  801  801  ALA ALA B . n 
B 1 810  SER 810  802  802  SER SER B . n 
B 1 811  GLN 811  803  803  GLN GLN B . n 
B 1 812  CYS 812  804  804  CYS CYS B . n 
B 1 813  VAL 813  805  805  VAL VAL B . n 
B 1 814  VAL 814  806  806  VAL VAL B . n 
B 1 815  ALA 815  807  807  ALA ALA B . n 
B 1 816  LEU 816  808  808  LEU LEU B . n 
B 1 817  SER 817  809  809  SER SER B . n 
B 1 818  ILE 818  810  810  ILE ILE B . n 
B 1 819  CYS 819  811  811  CYS CYS B . n 
B 1 820  SER 820  812  812  SER SER B . n 
B 1 821  VAL 821  813  813  VAL VAL B . n 
B 1 822  GLU 822  814  814  GLU GLU B . n 
B 1 823  MET 823  815  815  MET MET B . n 
B 1 824  PRO 824  816  816  PRO PRO B . n 
B 1 825  ASP 825  817  817  ASP ASP B . n 
B 1 826  ILE 826  818  818  ILE ILE B . n 
B 1 827  ILE 827  819  819  ILE ILE B . n 
B 1 828  ILE 828  820  820  ILE ILE B . n 
B 1 829  LYS 829  821  821  LYS LYS B . n 
B 1 830  ALA 830  822  822  ALA ALA B . n 
B 1 831  LEU 831  823  823  LEU LEU B . n 
B 1 832  PRO 832  824  824  PRO PRO B . n 
B 1 833  VAL 833  825  825  VAL VAL B . n 
B 1 834  LEU 834  826  826  LEU LEU B . n 
B 1 835  VAL 835  827  827  VAL VAL B . n 
B 1 836  VAL 836  828  828  VAL VAL B . n 
B 1 837  LYS 837  829  829  LYS LYS B . n 
B 1 838  LEU 838  830  830  LEU LEU B . n 
B 1 839  THR 839  831  831  THR THR B . n 
B 1 840  HIS 840  832  832  HIS HIS B . n 
B 1 841  ILE 841  833  833  ILE ILE B . n 
B 1 842  SER 842  834  834  SER SER B . n 
B 1 843  ALA 843  835  835  ALA ALA B . n 
B 1 844  THR 844  836  836  THR THR B . n 
B 1 845  ALA 845  837  837  ALA ALA B . n 
B 1 846  SER 846  838  838  SER SER B . n 
B 1 847  MET 847  839  839  MET MET B . n 
B 1 848  ALA 848  840  840  ALA ALA B . n 
B 1 849  VAL 849  841  841  VAL VAL B . n 
B 1 850  PRO 850  842  842  PRO PRO B . n 
B 1 851  LEU 851  843  843  LEU LEU B . n 
B 1 852  LEU 852  844  844  LEU LEU B . n 
B 1 853  GLU 853  845  845  GLU GLU B . n 
B 1 854  PHE 854  846  846  PHE PHE B . n 
B 1 855  LEU 855  847  847  LEU LEU B . n 
B 1 856  SER 856  848  848  SER SER B . n 
B 1 857  THR 857  849  849  THR THR B . n 
B 1 858  LEU 858  850  850  LEU LEU B . n 
B 1 859  ALA 859  851  851  ALA ALA B . n 
B 1 860  ARG 860  852  852  ARG ARG B . n 
B 1 861  LEU 861  853  853  LEU LEU B . n 
B 1 862  PRO 862  854  854  PRO PRO B . n 
B 1 863  HIS 863  855  855  HIS HIS B . n 
B 1 864  LEU 864  856  856  LEU LEU B . n 
B 1 865  TYR 865  857  857  TYR TYR B . n 
B 1 866  ARG 866  858  858  ARG ARG B . n 
B 1 867  ASN 867  859  859  ASN ASN B . n 
B 1 868  PHE 868  860  860  PHE PHE B . n 
B 1 869  ALA 869  861  861  ALA ALA B . n 
B 1 870  ALA 870  862  862  ALA ALA B . n 
B 1 871  GLU 871  863  863  GLU GLU B . n 
B 1 872  GLN 872  864  864  GLN GLN B . n 
B 1 873  TYR 873  865  865  TYR TYR B . n 
B 1 874  ALA 874  866  866  ALA ALA B . n 
B 1 875  SER 875  867  867  SER SER B . n 
B 1 876  VAL 876  868  868  VAL VAL B . n 
B 1 877  PHE 877  869  869  PHE PHE B . n 
B 1 878  ALA 878  870  870  ALA ALA B . n 
B 1 879  ILE 879  871  871  ILE ILE B . n 
B 1 880  SER 880  872  872  SER SER B . n 
B 1 881  LEU 881  873  873  LEU LEU B . n 
B 1 882  PRO 882  874  874  PRO PRO B . n 
B 1 883  TYR 883  875  875  TYR TYR B . n 
B 1 884  THR 884  876  876  THR THR B . n 
B 1 885  ASN 885  877  877  ASN ASN B . n 
B 1 886  PRO 886  878  878  PRO PRO B . n 
B 1 887  SER 887  879  879  SER SER B . n 
B 1 888  LYS 888  880  880  LYS LYS B . n 
B 1 889  PHE 889  881  881  PHE PHE B . n 
B 1 890  ASN 890  882  882  ASN ASN B . n 
B 1 891  GLN 891  883  883  GLN GLN B . n 
B 1 892  TYR 892  884  884  TYR TYR B . n 
B 1 893  ILE 893  885  885  ILE ILE B . n 
B 1 894  VAL 894  886  886  VAL VAL B . n 
B 1 895  CYS 895  887  887  CYS CYS B . n 
B 1 896  LEU 896  888  888  LEU LEU B . n 
B 1 897  ALA 897  889  889  ALA ALA B . n 
B 1 898  HIS 898  890  890  HIS HIS B . n 
B 1 899  HIS 899  891  891  HIS HIS B . n 
B 1 900  VAL 900  892  892  VAL VAL B . n 
B 1 901  ILE 901  893  893  ILE ILE B . n 
B 1 902  ALA 902  894  894  ALA ALA B . n 
B 1 903  MET 903  895  895  MET MET B . n 
B 1 904  TRP 904  896  896  TRP TRP B . n 
B 1 905  PHE 905  897  897  PHE PHE B . n 
B 1 906  ILE 906  898  898  ILE ILE B . n 
B 1 907  ARG 907  899  899  ARG ARG B . n 
B 1 908  CYS 908  900  900  CYS CYS B . n 
B 1 909  ARG 909  901  901  ARG ARG B . n 
B 1 910  LEU 910  902  902  LEU LEU B . n 
B 1 911  PRO 911  903  903  PRO PRO B . n 
B 1 912  PHE 912  904  904  PHE PHE B . n 
B 1 913  ARG 913  905  905  ARG ARG B . n 
B 1 914  LYS 914  906  906  LYS LYS B . n 
B 1 915  ASP 915  907  907  ASP ASP B . n 
B 1 916  PHE 916  908  908  PHE PHE B . n 
B 1 917  VAL 917  909  909  VAL VAL B . n 
B 1 918  PRO 918  910  910  PRO PRO B . n 
B 1 919  PHE 919  911  911  PHE PHE B . n 
B 1 920  ILE 920  912  912  ILE ILE B . n 
B 1 921  THR 921  913  913  THR THR B . n 
B 1 922  LYS 922  914  914  LYS LYS B . n 
B 1 923  GLY 923  915  915  GLY GLY B . n 
B 1 924  LEU 924  916  916  LEU LEU B . n 
B 1 925  ARG 925  917  917  ARG ARG B . n 
B 1 926  SER 926  918  918  SER SER B . n 
B 1 927  ASN 927  919  919  ASN ASN B . n 
B 1 928  VAL 928  920  920  VAL VAL B . n 
B 1 929  LEU 929  921  921  LEU LEU B . n 
B 1 930  LEU 930  922  922  LEU LEU B . n 
B 1 931  SER 931  923  923  SER SER B . n 
B 1 932  PHE 932  924  ?    ?   ?   B . n 
B 1 933  ASP 933  925  ?    ?   ?   B . n 
B 1 934  ASP 934  926  ?    ?   ?   B . n 
B 1 935  THR 935  927  ?    ?   ?   B . n 
B 1 936  PRO 936  928  928  PRO PRO B . n 
B 1 937  GLU 937  929  929  GLU GLU B . n 
B 1 938  LYS 938  930  930  LYS LYS B . n 
B 1 939  ASP 939  931  931  ASP ASP B . n 
B 1 940  SER 940  932  932  SER SER B . n 
B 1 941  PHE 941  933  933  PHE PHE B . n 
B 1 942  ARG 942  934  934  ARG ARG B . n 
B 1 943  ALA 943  935  935  ALA ALA B . n 
B 1 944  ARG 944  936  936  ARG ARG B . n 
B 1 945  SER 945  937  937  SER SER B . n 
B 1 946  THR 946  938  ?    ?   ?   B . n 
B 1 947  SER 947  939  ?    ?   ?   B . n 
B 1 948  LEU 948  940  ?    ?   ?   B . n 
B 1 949  ASN 949  941  ?    ?   ?   B . n 
B 1 950  GLU 950  942  ?    ?   ?   B . n 
B 1 951  ARG 951  943  ?    ?   ?   B . n 
B 1 952  PRO 952  944  ?    ?   ?   B . n 
B 1 953  LYS 953  945  ?    ?   ?   B . n 
B 1 954  SER 954  946  ?    ?   ?   B . n 
B 1 955  LEU 955  947  ?    ?   ?   B . n 
B 1 956  ARG 956  948  ?    ?   ?   B . n 
B 1 957  ILE 957  949  ?    ?   ?   B . n 
B 1 958  ALA 958  950  ?    ?   ?   B . n 
B 1 959  ARG 959  951  ?    ?   ?   B . n 
B 1 960  PRO 960  952  ?    ?   ?   B . n 
B 1 961  PRO 961  953  ?    ?   ?   B . n 
B 1 962  LYS 962  954  ?    ?   ?   B . n 
B 1 963  GLN 963  955  ?    ?   ?   B . n 
B 1 964  GLY 964  956  ?    ?   ?   B . n 
B 1 965  LEU 965  957  ?    ?   ?   B . n 
B 1 966  ASN 966  958  ?    ?   ?   B . n 
B 1 967  ASN 967  959  ?    ?   ?   B . n 
B 1 968  SER 968  960  ?    ?   ?   B . n 
B 1 969  PRO 969  961  ?    ?   ?   B . n 
B 1 970  PRO 970  962  ?    ?   ?   B . n 
B 1 971  VAL 971  963  ?    ?   ?   B . n 
B 1 972  LYS 972  964  ?    ?   ?   B . n 
B 1 973  GLU 973  965  ?    ?   ?   B . n 
B 1 974  PHE 974  966  ?    ?   ?   B . n 
B 1 975  LYS 975  967  ?    ?   ?   B . n 
B 1 976  GLU 976  968  ?    ?   ?   B . n 
B 1 977  SER 977  969  ?    ?   ?   B . n 
B 1 978  SER 978  970  ?    ?   ?   B . n 
B 1 979  ALA 979  971  ?    ?   ?   B . n 
B 1 980  ALA 980  972  ?    ?   ?   B . n 
B 1 981  GLU 981  973  ?    ?   ?   B . n 
B 1 982  ALA 982  974  ?    ?   ?   B . n 
B 1 983  PHE 983  975  ?    ?   ?   B . n 
B 1 984  ARG 984  976  ?    ?   ?   B . n 
B 1 985  CYS 985  977  ?    ?   ?   B . n 
B 1 986  ARG 986  978  ?    ?   ?   B . n 
B 1 987  SER 987  979  ?    ?   ?   B . n 
B 1 988  ILE 988  980  ?    ?   ?   B . n 
B 1 989  SER 989  981  ?    ?   ?   B . n 
B 1 990  VAL 990  982  ?    ?   ?   B . n 
B 1 991  SER 991  983  ?    ?   ?   B . n 
B 1 992  GLU 992  984  ?    ?   ?   B . n 
B 1 993  HIS 993  985  ?    ?   ?   B . n 
B 1 994  VAL 994  986  ?    ?   ?   B . n 
B 1 995  VAL 995  987  ?    ?   ?   B . n 
B 1 996  ARG 996  988  ?    ?   ?   B . n 
B 1 997  SER 997  989  ?    ?   ?   B . n 
B 1 998  ARG 998  990  ?    ?   ?   B . n 
B 1 999  ILE 999  991  ?    ?   ?   B . n 
B 1 1000 GLN 1000 992  ?    ?   ?   B . n 
B 1 1001 THR 1001 993  ?    ?   ?   B . n 
B 1 1002 SER 1002 994  ?    ?   ?   B . n 
B 1 1003 LEU 1003 995  ?    ?   ?   B . n 
B 1 1004 THR 1004 996  ?    ?   ?   B . n 
B 1 1005 SER 1005 997  ?    ?   ?   B . n 
B 1 1006 ALA 1006 998  ?    ?   ?   B . n 
B 1 1007 SER 1007 999  ?    ?   ?   B . n 
B 1 1008 LEU 1008 1000 ?    ?   ?   B . n 
B 1 1009 GLY 1009 1001 ?    ?   ?   B . n 
B 1 1010 SER 1010 1002 ?    ?   ?   B . n 
B 1 1011 ALA 1011 1003 ?    ?   ?   B . n 
B 1 1012 ASP 1012 1004 1004 ASP ASP B . n 
B 1 1013 GLU 1013 1005 1005 GLU GLU B . n 
B 1 1014 ASN 1014 1006 1006 ASN ASN B . n 
B 1 1015 SER 1015 1007 1007 SER SER B . n 
B 1 1016 VAL 1016 1008 1008 VAL VAL B . n 
B 1 1017 ALA 1017 1009 1009 ALA ALA B . n 
B 1 1018 GLN 1018 1010 1010 GLN GLN B . n 
B 1 1019 ALA 1019 1011 1011 ALA ALA B . n 
B 1 1020 ASP 1020 1012 1012 ASP ASP B . n 
B 1 1021 ASP 1021 1013 1013 ASP ASP B . n 
B 1 1022 SER 1022 1014 1014 SER SER B . n 
B 1 1023 LEU 1023 1015 1015 LEU LEU B . n 
B 1 1024 LYS 1024 1016 1016 LYS LYS B . n 
B 1 1025 ASN 1025 1017 1017 ASN ASN B . n 
B 1 1026 LEU 1026 1018 1018 LEU LEU B . n 
B 1 1027 HIS 1027 1019 1019 HIS HIS B . n 
B 1 1028 LEU 1028 1020 1020 LEU LEU B . n 
B 1 1029 GLU 1029 1021 1021 GLU GLU B . n 
B 1 1030 LEU 1030 1022 1022 LEU LEU B . n 
B 1 1031 THR 1031 1023 1023 THR THR B . n 
B 1 1032 GLU 1032 1024 1024 GLU GLU B . n 
B 1 1033 THR 1033 1025 1025 THR THR B . n 
B 1 1034 CYS 1034 1026 1026 CYS CYS B . n 
B 1 1035 LEU 1035 1027 1027 LEU LEU B . n 
B 1 1036 ASP 1036 1028 1028 ASP ASP B . n 
B 1 1037 MET 1037 1029 1029 MET MET B . n 
B 1 1038 MET 1038 1030 1030 MET MET B . n 
B 1 1039 ALA 1039 1031 1031 ALA ALA B . n 
B 1 1040 ARG 1040 1032 1032 ARG ARG B . n 
B 1 1041 TYR 1041 1033 1033 TYR TYR B . n 
B 1 1042 VAL 1042 1034 1034 VAL VAL B . n 
B 1 1043 PHE 1043 1035 1035 PHE PHE B . n 
B 1 1044 SER 1044 1036 1036 SER SER B . n 
B 1 1045 ASN 1045 1037 1037 ASN ASN B . n 
B 1 1046 PHE 1046 1038 1038 PHE PHE B . n 
B 1 1047 THR 1047 1039 1039 THR THR B . n 
B 1 1048 ALA 1048 1040 1040 ALA ALA B . n 
B 1 1049 VAL 1049 1041 1041 VAL VAL B . n 
B 1 1050 PRO 1050 1042 1042 PRO PRO B . n 
B 1 1051 LYS 1051 1043 1043 LYS LYS B . n 
B 1 1052 ARG 1052 1044 1044 ARG ARG B . n 
B 1 1053 SER 1053 1045 1045 SER SER B . n 
B 1 1054 PRO 1054 1046 1046 PRO PRO B . n 
B 1 1055 VAL 1055 1047 1047 VAL VAL B . n 
B 1 1056 GLY 1056 1048 1048 GLY GLY B . n 
B 1 1057 GLU 1057 1049 1049 GLU GLU B . n 
B 1 1058 PHE 1058 1050 1050 PHE PHE B . n 
B 1 1059 LEU 1059 1051 1051 LEU LEU B . n 
B 1 1060 LEU 1060 1052 1052 LEU LEU B . n 
B 1 1061 ALA 1061 1053 1053 ALA ALA B . n 
B 1 1062 GLY 1062 1054 1054 GLY GLY B . n 
B 1 1063 GLY 1063 1055 1055 GLY GLY B . n 
B 1 1064 ARG 1064 1056 1056 ARG ARG B . n 
B 1 1065 THR 1065 1057 1057 THR THR B . n 
B 1 1066 LYS 1066 1058 1058 LYS LYS B . n 
B 1 1067 THR 1067 1059 1059 THR THR B . n 
B 1 1068 TRP 1068 1060 1060 TRP TRP B . n 
B 1 1069 LEU 1069 1061 1061 LEU LEU B . n 
B 1 1070 VAL 1070 1062 1062 VAL VAL B . n 
B 1 1071 GLY 1071 1063 1063 GLY GLY B . n 
B 1 1072 ASN 1072 1064 1064 ASN ASN B . n 
B 1 1073 LYS 1073 1065 1065 LYS LYS B . n 
B 1 1074 LEU 1074 1066 1066 LEU LEU B . n 
B 1 1075 VAL 1075 1067 1067 VAL VAL B . n 
B 1 1076 THR 1076 1068 1068 THR THR B . n 
B 1 1077 VAL 1077 1069 1069 VAL VAL B . n 
B 1 1078 THR 1078 1070 1070 THR THR B . n 
B 1 1079 THR 1079 1071 1071 THR THR B . n 
B 1 1080 SER 1080 1072 1072 SER SER B . n 
B 1 1081 VAL 1081 1073 1073 VAL VAL B . n 
B 1 1082 GLY 1082 1074 1074 GLY GLY B . n 
B 1 1083 THR 1083 1075 1075 THR THR B . n 
B 1 1084 GLY 1084 1076 1076 GLY GLY B . n 
B 1 1085 THR 1085 1077 1077 THR THR B . n 
B 1 1086 ARG 1086 1078 1078 ARG ARG B . n 
B 1 1087 SER 1087 1079 1079 SER SER B . n 
B 1 1088 LEU 1088 1080 1080 LEU LEU B . n 
B 1 1089 LEU 1089 1081 1081 LEU LEU B . n 
B 1 1090 GLY 1090 1082 1082 GLY GLY B . n 
B 1 1091 LEU 1091 1083 1083 LEU LEU B . n 
B 1 1092 ASP 1092 1084 ?    ?   ?   B . n 
B 1 1093 SER 1093 1085 ?    ?   ?   B . n 
B 1 1094 GLY 1094 1086 ?    ?   ?   B . n 
B 1 1095 GLU 1095 1087 ?    ?   ?   B . n 
B 1 1096 LEU 1096 1088 ?    ?   ?   B . n 
B 1 1097 GLN 1097 1089 ?    ?   ?   B . n 
B 1 1098 SER 1098 1090 ?    ?   ?   B . n 
B 1 1099 GLY 1099 1091 ?    ?   ?   B . n 
B 1 1100 PRO 1100 1092 ?    ?   ?   B . n 
B 1 1101 GLU 1101 1093 ?    ?   ?   B . n 
B 1 1102 SER 1102 1094 ?    ?   ?   B . n 
B 1 1103 SER 1103 1095 ?    ?   ?   B . n 
B 1 1104 SER 1104 1096 ?    ?   ?   B . n 
B 1 1105 SER 1105 1097 ?    ?   ?   B . n 
B 1 1106 PRO 1106 1098 ?    ?   ?   B . n 
B 1 1107 GLY 1107 1099 ?    ?   ?   B . n 
B 1 1108 VAL 1108 1100 ?    ?   ?   B . n 
B 1 1109 HIS 1109 1101 ?    ?   ?   B . n 
B 1 1110 VAL 1110 1102 ?    ?   ?   B . n 
B 1 1111 ARG 1111 1103 ?    ?   ?   B . n 
B 1 1112 GLN 1112 1104 ?    ?   ?   B . n 
B 1 1113 THR 1113 1105 ?    ?   ?   B . n 
B 1 1114 LYS 1114 1106 ?    ?   ?   B . n 
B 1 1115 GLU 1115 1107 ?    ?   ?   B . n 
B 1 1116 ALA 1116 1108 ?    ?   ?   B . n 
B 1 1117 PRO 1117 1109 ?    ?   ?   B . n 
B 1 1118 ALA 1118 1110 ?    ?   ?   B . n 
B 1 1119 LYS 1119 1111 ?    ?   ?   B . n 
B 1 1120 LEU 1120 1112 ?    ?   ?   B . n 
B 1 1121 GLU 1121 1113 ?    ?   ?   B . n 
B 1 1122 SER 1122 1114 ?    ?   ?   B . n 
B 1 1123 GLN 1123 1115 ?    ?   ?   B . n 
B 1 1124 ALA 1124 1116 ?    ?   ?   B . n 
B 1 1125 GLY 1125 1117 ?    ?   ?   B . n 
B 1 1126 GLN 1126 1118 ?    ?   ?   B . n 
B 1 1127 GLN 1127 1119 ?    ?   ?   B . n 
B 1 1128 VAL 1128 1120 ?    ?   ?   B . n 
B 1 1129 SER 1129 1121 ?    ?   ?   B . n 
B 1 1130 ARG 1130 1122 ?    ?   ?   B . n 
B 1 1131 GLY 1131 1123 ?    ?   ?   B . n 
B 1 1132 ALA 1132 1124 ?    ?   ?   B . n 
B 1 1133 ARG 1133 1125 ?    ?   ?   B . n 
B 1 1134 ASP 1134 1126 ?    ?   ?   B . n 
B 1 1135 ARG 1135 1127 ?    ?   ?   B . n 
B 1 1136 VAL 1136 1128 ?    ?   ?   B . n 
B 1 1137 ARG 1137 1129 ?    ?   ?   B . n 
B 1 1138 SER 1138 1130 ?    ?   ?   B . n 
B 1 1139 MET 1139 1131 ?    ?   ?   B . n 
B 1 1140 SER 1140 1132 ?    ?   ?   B . n 
B 1 1141 GLY 1141 1133 ?    ?   ?   B . n 
B 1 1142 GLY 1142 1134 ?    ?   ?   B . n 
B 1 1143 HIS 1143 1135 ?    ?   ?   B . n 
B 1 1144 GLY 1144 1136 ?    ?   ?   B . n 
B 1 1145 LEU 1145 1137 ?    ?   ?   B . n 
B 1 1146 ARG 1146 1138 ?    ?   ?   B . n 
B 1 1147 VAL 1147 1139 ?    ?   ?   B . n 
B 1 1148 GLY 1148 1140 ?    ?   ?   B . n 
B 1 1149 ALA 1149 1141 ?    ?   ?   B . n 
B 1 1150 LEU 1150 1142 ?    ?   ?   B . n 
B 1 1151 ASP 1151 1143 ?    ?   ?   B . n 
B 1 1152 VAL 1152 1144 ?    ?   ?   B . n 
B 1 1153 PRO 1153 1145 ?    ?   ?   B . n 
B 1 1154 ALA 1154 1146 ?    ?   ?   B . n 
B 1 1155 SER 1155 1147 ?    ?   ?   B . n 
B 1 1156 GLN 1156 1148 ?    ?   ?   B . n 
B 1 1157 PHE 1157 1149 ?    ?   ?   B . n 
B 1 1158 LEU 1158 1150 ?    ?   ?   B . n 
B 1 1159 GLY 1159 1151 ?    ?   ?   B . n 
B 1 1160 SER 1160 1152 ?    ?   ?   B . n 
B 1 1161 ALA 1161 1153 ?    ?   ?   B . n 
B 1 1162 THR 1162 1154 ?    ?   ?   B . n 
B 1 1163 SER 1163 1155 ?    ?   ?   B . n 
B 1 1164 PRO 1164 1156 ?    ?   ?   B . n 
B 1 1165 GLY 1165 1157 ?    ?   ?   B . n 
B 1 1166 PRO 1166 1158 ?    ?   ?   B . n 
B 1 1167 ARG 1167 1159 ?    ?   ?   B . n 
B 1 1168 THR 1168 1160 ?    ?   ?   B . n 
B 1 1169 ALA 1169 1161 ?    ?   ?   B . n 
B 1 1170 PRO 1170 1162 ?    ?   ?   B . n 
B 1 1171 ALA 1171 1163 ?    ?   ?   B . n 
B 1 1172 ALA 1172 1164 ?    ?   ?   B . n 
B 1 1173 LYS 1173 1165 ?    ?   ?   B . n 
B 1 1174 PRO 1174 1166 ?    ?   ?   B . n 
B 1 1175 GLU 1175 1167 ?    ?   ?   B . n 
B 1 1176 LYS 1176 1168 ?    ?   ?   B . n 
B 1 1177 ALA 1177 1169 ?    ?   ?   B . n 
B 1 1178 SER 1178 1170 ?    ?   ?   B . n 
B 1 1179 ALA 1179 1171 ?    ?   ?   B . n 
B 1 1180 GLY 1180 1172 ?    ?   ?   B . n 
B 1 1181 THR 1181 1173 ?    ?   ?   B . n 
B 1 1182 ARG 1182 1174 ?    ?   ?   B . n 
B 1 1183 VAL 1183 1175 ?    ?   ?   B . n 
B 1 1184 PRO 1184 1176 ?    ?   ?   B . n 
B 1 1185 VAL 1185 1177 ?    ?   ?   B . n 
B 1 1186 GLN 1186 1178 ?    ?   ?   B . n 
B 1 1187 GLU 1187 1179 ?    ?   ?   B . n 
B 1 1188 LYS 1188 1180 ?    ?   ?   B . n 
B 1 1189 THR 1189 1181 ?    ?   ?   B . n 
B 1 1190 ASN 1190 1182 1182 ASN ASN B . n 
B 1 1191 LEU 1191 1183 1183 LEU LEU B . n 
B 1 1192 ALA 1192 1184 1184 ALA ALA B . n 
B 1 1193 ALA 1193 1185 1185 ALA ALA B . n 
B 1 1194 TYR 1194 1186 1186 TYR TYR B . n 
B 1 1195 VAL 1195 1187 1187 VAL VAL B . n 
B 1 1196 PRO 1196 1188 1188 PRO PRO B . n 
B 1 1197 LEU 1197 1189 1189 LEU LEU B . n 
B 1 1198 LEU 1198 1190 1190 LEU LEU B . n 
B 1 1199 THR 1199 1191 1191 THR THR B . n 
B 1 1200 GLN 1200 1192 1192 GLN GLN B . n 
B 1 1201 GLY 1201 1193 1193 GLY GLY B . n 
B 1 1202 TRP 1202 1194 1194 TRP TRP B . n 
B 1 1203 ALA 1203 1195 1195 ALA ALA B . n 
B 1 1204 GLU 1204 1196 1196 GLU GLU B . n 
B 1 1205 ILE 1205 1197 1197 ILE ILE B . n 
B 1 1206 LEU 1206 1198 1198 LEU LEU B . n 
B 1 1207 VAL 1207 1199 1199 VAL VAL B . n 
B 1 1208 ARG 1208 1200 1200 ARG ARG B . n 
B 1 1209 ARG 1209 1201 1201 ARG ARG B . n 
B 1 1210 PRO 1210 1202 1202 PRO PRO B . n 
B 1 1211 THR 1211 1203 1203 THR THR B . n 
B 1 1212 GLY 1212 1204 1204 GLY GLY B . n 
B 1 1213 ASN 1213 1205 1205 ASN ASN B . n 
B 1 1214 THR 1214 1206 1206 THR THR B . n 
B 1 1215 SER 1215 1207 1207 SER SER B . n 
B 1 1216 TRP 1216 1208 1208 TRP TRP B . n 
B 1 1217 LEU 1217 1209 1209 LEU LEU B . n 
B 1 1218 MET 1218 1210 1210 MET MET B . n 
B 1 1219 SER 1219 1211 1211 SER SER B . n 
B 1 1220 LEU 1220 1212 1212 LEU LEU B . n 
B 1 1221 GLU 1221 1213 1213 GLU GLU B . n 
B 1 1222 ASN 1222 1214 1214 ASN ASN B . n 
B 1 1223 PRO 1223 1215 1215 PRO PRO B . n 
B 1 1224 LEU 1224 1216 1216 LEU LEU B . n 
B 1 1225 SER 1225 1217 1217 SER SER B . n 
B 1 1226 PRO 1226 1218 1218 PRO PRO B . n 
B 1 1227 PHE 1227 1219 1219 PHE PHE B . n 
B 1 1228 SER 1228 1220 1220 SER SER B . n 
B 1 1229 SER 1229 1221 1221 SER SER B . n 
B 1 1230 ASP 1230 1222 1222 ASP ASP B . n 
B 1 1231 ILE 1231 1223 1223 ILE ILE B . n 
B 1 1232 ASN 1232 1224 1224 ASN ASN B . n 
B 1 1233 ASN 1233 1225 1225 ASN ASN B . n 
B 1 1234 MET 1234 1226 1226 MET MET B . n 
B 1 1235 PRO 1235 1227 1227 PRO PRO B . n 
B 1 1236 LEU 1236 1228 1228 LEU LEU B . n 
B 1 1237 GLN 1237 1229 1229 GLN GLN B . n 
B 1 1238 GLU 1238 1230 1230 GLU GLU B . n 
B 1 1239 LEU 1239 1231 1231 LEU LEU B . n 
B 1 1240 SER 1240 1232 1232 SER SER B . n 
B 1 1241 ASN 1241 1233 1233 ASN ASN B . n 
B 1 1242 ALA 1242 1234 1234 ALA ALA B . n 
B 1 1243 LEU 1243 1235 1235 LEU LEU B . n 
B 1 1244 MET 1244 1236 1236 MET MET B . n 
B 1 1245 ALA 1245 1237 1237 ALA ALA B . n 
B 1 1246 ALA 1246 1238 1238 ALA ALA B . n 
B 1 1247 GLU 1247 1239 1239 GLU GLU B . n 
B 1 1248 ARG 1248 1240 1240 ARG ARG B . n 
B 1 1249 PHE 1249 1264 ?    ?   ?   B . n 
B 1 1250 LYS 1250 1265 ?    ?   ?   B . n 
B 1 1251 GLU 1251 1266 ?    ?   ?   B . n 
B 1 1252 HIS 1252 1267 ?    ?   ?   B . n 
B 1 1253 ARG 1253 1268 ?    ?   ?   B . n 
B 1 1254 ASP 1254 1269 ?    ?   ?   B . n 
B 1 1255 THR 1255 1270 ?    ?   ?   B . n 
B 1 1256 ALA 1256 1271 ?    ?   ?   B . n 
B 1 1257 LEU 1257 1272 ?    ?   ?   B . n 
B 1 1258 TYR 1258 1273 ?    ?   ?   B . n 
B 1 1259 LYS 1259 1274 ?    ?   ?   B . n 
B 1 1260 SER 1260 1275 ?    ?   ?   B . n 
B 1 1261 LEU 1261 1276 ?    ?   ?   B . n 
B 1 1262 SER 1262 1277 ?    ?   ?   B . n 
B 1 1263 VAL 1263 1278 ?    ?   ?   B . n 
B 1 1264 PRO 1264 1279 ?    ?   ?   B . n 
B 1 1265 ALA 1265 1280 ?    ?   ?   B . n 
B 1 1266 ALA 1266 1281 ?    ?   ?   B . n 
B 1 1267 SER 1267 1282 ?    ?   ?   B . n 
B 1 1268 THR 1268 1283 ?    ?   ?   B . n 
B 1 1269 ALA 1269 1284 ?    ?   ?   B . n 
B 1 1270 LYS 1270 1285 ?    ?   ?   B . n 
B 1 1271 PRO 1271 1286 ?    ?   ?   B . n 
B 1 1272 PRO 1272 1287 ?    ?   ?   B . n 
B 1 1273 PRO 1273 1288 ?    ?   ?   B . n 
B 1 1274 LEU 1274 1289 ?    ?   ?   B . n 
B 1 1275 PRO 1275 1290 ?    ?   ?   B . n 
B 1 1276 ARG 1276 1291 ?    ?   ?   B . n 
B 1 1277 SER 1277 1292 ?    ?   ?   B . n 
B 1 1278 ASN 1278 1293 ?    ?   ?   B . n 
B 1 1279 THR 1279 1294 ?    ?   ?   B . n 
B 1 1280 ASP 1280 1295 ?    ?   ?   B . n 
B 1 1281 SER 1281 1296 ?    ?   ?   B . n 
B 1 1282 ALA 1282 1297 ?    ?   ?   B . n 
B 1 1283 VAL 1283 1298 ?    ?   ?   B . n 
B 1 1284 VAL 1284 1299 ?    ?   ?   B . n 
B 1 1285 MET 1285 1300 ?    ?   ?   B . n 
B 1 1286 GLU 1286 1301 ?    ?   ?   B . n 
B 1 1287 GLU 1287 1302 ?    ?   ?   B . n 
B 1 1288 GLY 1288 1303 ?    ?   ?   B . n 
B 1 1289 SER 1289 1304 ?    ?   ?   B . n 
B 1 1290 PRO 1290 1305 ?    ?   ?   B . n 
B 1 1291 GLY 1291 1306 ?    ?   ?   B . n 
B 1 1292 GLU 1292 1307 ?    ?   ?   B . n 
B 1 1293 VAL 1293 1308 ?    ?   ?   B . n 
B 1 1294 PRO 1294 1309 ?    ?   ?   B . n 
B 1 1295 VAL 1295 1310 ?    ?   ?   B . n 
B 1 1296 LEU 1296 1311 ?    ?   ?   B . n 
B 1 1297 VAL 1297 1312 ?    ?   ?   B . n 
B 1 1298 GLU 1298 1313 ?    ?   ?   B . n 
B 1 1299 PRO 1299 1314 ?    ?   ?   B . n 
B 1 1300 PRO 1300 1315 ?    ?   ?   B . n 
B 1 1301 GLY 1301 1316 ?    ?   ?   B . n 
B 1 1302 LEU 1302 1317 ?    ?   ?   B . n 
B 1 1303 GLU 1303 1318 ?    ?   ?   B . n 
B 1 1304 ASP 1304 1319 ?    ?   ?   B . n 
B 1 1305 VAL 1305 1320 ?    ?   ?   B . n 
B 1 1306 GLU 1306 1321 ?    ?   ?   B . n 
B 1 1307 ALA 1307 1322 ?    ?   ?   B . n 
B 1 1308 ALA 1308 1323 ?    ?   ?   B . n 
B 1 1309 LEU 1309 1324 ?    ?   ?   B . n 
B 1 1310 GLY 1310 1325 ?    ?   ?   B . n 
B 1 1311 MET 1311 1326 ?    ?   ?   B . n 
B 1 1312 ASP 1312 1327 ?    ?   ?   B . n 
B 1 1313 ARG 1313 1328 ?    ?   ?   B . n 
B 1 1314 ARG 1314 1329 ?    ?   ?   B . n 
B 1 1315 THR 1315 1330 ?    ?   ?   B . n 
B 1 1316 ASP 1316 1331 ?    ?   ?   B . n 
B 1 1317 ALA 1317 1332 ?    ?   ?   B . n 
B 1 1318 TYR 1318 1333 ?    ?   ?   B . n 
B 1 1319 SER 1319 1334 ?    ?   ?   B . n 
B 1 1320 ARG 1320 1335 ?    ?   ?   B . n 
B 1 1321 SER 1321 1336 ?    ?   ?   B . n 
B 1 1322 SER 1322 1337 ?    ?   ?   B . n 
B 1 1323 SER 1323 1338 ?    ?   ?   B . n 
B 1 1324 VAL 1324 1339 ?    ?   ?   B . n 
B 1 1325 SER 1325 1340 ?    ?   ?   B . n 
B 1 1326 SER 1326 1341 ?    ?   ?   B . n 
B 1 1327 GLN 1327 1342 ?    ?   ?   B . n 
B 1 1328 GLU 1328 1343 ?    ?   ?   B . n 
B 1 1329 GLU 1329 1344 ?    ?   ?   B . n 
B 1 1330 LYS 1330 1345 ?    ?   ?   B . n 
B 1 1331 SER 1331 1346 ?    ?   ?   B . n 
B 1 1332 LEU 1332 1347 ?    ?   ?   B . n 
B 1 1333 HIS 1333 1348 ?    ?   ?   B . n 
B 1 1334 ALA 1334 1349 ?    ?   ?   B . n 
B 1 1335 GLU 1335 1350 ?    ?   ?   B . n 
B 1 1336 GLU 1336 1351 ?    ?   ?   B . n 
B 1 1337 LEU 1337 1352 ?    ?   ?   B . n 
B 1 1338 VAL 1338 1353 ?    ?   ?   B . n 
B 1 1339 GLY 1339 1354 ?    ?   ?   B . n 
B 1 1340 ARG 1340 1355 ?    ?   ?   B . n 
B 1 1341 GLY 1341 1356 ?    ?   ?   B . n 
B 1 1342 ILE 1342 1357 ?    ?   ?   B . n 
B 1 1343 PRO 1343 1358 ?    ?   ?   B . n 
B 1 1344 ILE 1344 1359 ?    ?   ?   B . n 
B 1 1345 GLU 1345 1360 ?    ?   ?   B . n 
B 1 1346 ARG 1346 1361 ?    ?   ?   B . n 
B 1 1347 VAL 1347 1362 ?    ?   ?   B . n 
B 1 1348 VAL 1348 1363 ?    ?   ?   B . n 
B 1 1349 SER 1349 1364 ?    ?   ?   B . n 
B 1 1350 SER 1350 1365 ?    ?   ?   B . n 
B 1 1351 GLU 1351 1366 ?    ?   ?   B . n 
B 1 1352 GLY 1352 1367 ?    ?   ?   B . n 
B 1 1353 GLY 1353 1368 ?    ?   ?   B . n 
B 1 1354 ARG 1354 1369 ?    ?   ?   B . n 
B 1 1355 PRO 1355 1370 ?    ?   ?   B . n 
B 1 1356 SER 1356 1371 ?    ?   ?   B . n 
B 1 1357 VAL 1357 1372 ?    ?   ?   B . n 
B 1 1358 ASP 1358 1373 ?    ?   ?   B . n 
B 1 1359 LEU 1359 1374 ?    ?   ?   B . n 
B 1 1360 SER 1360 1375 ?    ?   ?   B . n 
B 1 1361 PHE 1361 1376 ?    ?   ?   B . n 
B 1 1362 GLN 1362 1377 ?    ?   ?   B . n 
B 1 1363 PRO 1363 1378 ?    ?   ?   B . n 
B 1 1364 SER 1364 1379 ?    ?   ?   B . n 
B 1 1365 GLN 1365 1380 ?    ?   ?   B . n 
B 1 1366 PRO 1366 1381 ?    ?   ?   B . n 
B 1 1367 LEU 1367 1382 ?    ?   ?   B . n 
B 1 1368 SER 1368 1383 ?    ?   ?   B . n 
B 1 1369 LYS 1369 1384 ?    ?   ?   B . n 
B 1 1370 SER 1370 1385 ?    ?   ?   B . n 
B 1 1371 SER 1371 1386 ?    ?   ?   B . n 
B 1 1372 SER 1372 1387 ?    ?   ?   B . n 
B 1 1373 SER 1373 1388 ?    ?   ?   B . n 
B 1 1374 PRO 1374 1389 ?    ?   ?   B . n 
B 1 1375 GLU 1375 1390 ?    ?   ?   B . n 
B 1 1376 LEU 1376 1391 ?    ?   ?   B . n 
B 1 1377 GLN 1377 1392 ?    ?   ?   B . n 
B 1 1378 THR 1378 1393 ?    ?   ?   B . n 
B 1 1379 LEU 1379 1394 ?    ?   ?   B . n 
B 1 1380 GLN 1380 1395 ?    ?   ?   B . n 
B 1 1381 ASP 1381 1396 ?    ?   ?   B . n 
B 1 1382 ILE 1382 1397 ?    ?   ?   B . n 
B 1 1383 LEU 1383 1398 ?    ?   ?   B . n 
B 1 1384 GLY 1384 1399 ?    ?   ?   B . n 
B 1 1385 ASP 1385 1400 ?    ?   ?   B . n 
B 1 1386 PRO 1386 1401 ?    ?   ?   B . n 
B 1 1387 GLY 1387 1402 ?    ?   ?   B . n 
B 1 1388 ASP 1388 1403 ?    ?   ?   B . n 
B 1 1389 LYS 1389 1404 ?    ?   ?   B . n 
B 1 1390 ALA 1390 1405 ?    ?   ?   B . n 
B 1 1391 ASP 1391 1406 ?    ?   ?   B . n 
B 1 1392 VAL 1392 1407 ?    ?   ?   B . n 
B 1 1393 GLY 1393 1408 ?    ?   ?   B . n 
B 1 1394 ARG 1394 1409 ?    ?   ?   B . n 
B 1 1395 LEU 1395 1410 ?    ?   ?   B . n 
B 1 1396 SER 1396 1411 ?    ?   ?   B . n 
B 1 1397 PRO 1397 1412 ?    ?   ?   B . n 
B 1 1398 GLU 1398 1413 ?    ?   ?   B . n 
B 1 1399 VAL 1399 1414 ?    ?   ?   B . n 
B 1 1400 LYS 1400 1415 ?    ?   ?   B . n 
B 1 1401 ALA 1401 1416 ?    ?   ?   B . n 
B 1 1402 ARG 1402 1417 ?    ?   ?   B . n 
B 1 1403 SER 1403 1418 ?    ?   ?   B . n 
B 1 1404 GLN 1404 1419 ?    ?   ?   B . n 
B 1 1405 SER 1405 1420 ?    ?   ?   B . n 
B 1 1406 GLY 1406 1421 ?    ?   ?   B . n 
B 1 1407 THR 1407 1422 ?    ?   ?   B . n 
B 1 1408 LEU 1408 1423 ?    ?   ?   B . n 
B 1 1409 ASP 1409 1424 ?    ?   ?   B . n 
B 1 1410 GLY 1410 1425 ?    ?   ?   B . n 
B 1 1411 GLU 1411 1426 ?    ?   ?   B . n 
B 1 1412 SER 1412 1427 ?    ?   ?   B . n 
B 1 1413 ALA 1413 1428 ?    ?   ?   B . n 
B 1 1414 ALA 1414 1429 ?    ?   ?   B . n 
B 1 1415 TRP 1415 1430 ?    ?   ?   B . n 
B 1 1416 SER 1416 1431 ?    ?   ?   B . n 
B 1 1417 ALA 1417 1432 ?    ?   ?   B . n 
B 1 1418 SER 1418 1433 ?    ?   ?   B . n 
B 1 1419 GLY 1419 1434 ?    ?   ?   B . n 
B 1 1420 GLU 1420 1435 ?    ?   ?   B . n 
B 1 1421 ASP 1421 1436 ?    ?   ?   B . n 
B 1 1422 SER 1422 1437 ?    ?   ?   B . n 
B 1 1423 ARG 1423 1438 ?    ?   ?   B . n 
B 1 1424 GLY 1424 1439 ?    ?   ?   B . n 
B 1 1425 GLN 1425 1440 ?    ?   ?   B . n 
B 1 1426 PRO 1426 1441 ?    ?   ?   B . n 
B 1 1427 GLU 1427 1442 ?    ?   ?   B . n 
B 1 1428 GLY 1428 1443 ?    ?   ?   B . n 
B 1 1429 PRO 1429 1444 ?    ?   ?   B . n 
B 1 1430 LEU 1430 1445 ?    ?   ?   B . n 
B 1 1431 PRO 1431 1446 ?    ?   ?   B . n 
B 1 1432 SER 1432 1447 ?    ?   ?   B . n 
B 1 1433 SER 1433 1448 ?    ?   ?   B . n 
B 1 1434 SER 1434 1449 ?    ?   ?   B . n 
B 1 1435 PRO 1435 1450 ?    ?   ?   B . n 
B 1 1436 ARG 1436 1451 ?    ?   ?   B . n 
B 1 1437 SER 1437 1452 ?    ?   ?   B . n 
B 1 1438 PRO 1438 1453 ?    ?   ?   B . n 
B 1 1439 SER 1439 1454 ?    ?   ?   B . n 
B 1 1440 GLY 1440 1455 ?    ?   ?   B . n 
B 1 1441 LEU 1441 1456 ?    ?   ?   B . n 
B 1 1442 ARG 1442 1457 ?    ?   ?   B . n 
B 1 1443 PRO 1443 1458 ?    ?   ?   B . n 
B 1 1444 ARG 1444 1459 ?    ?   ?   B . n 
B 1 1445 GLY 1445 1460 ?    ?   ?   B . n 
B 1 1446 TYR 1446 1461 ?    ?   ?   B . n 
B 1 1447 THR 1447 1462 ?    ?   ?   B . n 
B 1 1448 ILE 1448 1463 ?    ?   ?   B . n 
B 1 1449 SER 1449 1464 ?    ?   ?   B . n 
B 1 1450 ASP 1450 1465 ?    ?   ?   B . n 
B 1 1451 SER 1451 1466 ?    ?   ?   B . n 
B 1 1452 ALA 1452 1467 ?    ?   ?   B . n 
B 1 1453 PRO 1453 1468 ?    ?   ?   B . n 
B 1 1454 SER 1454 1469 ?    ?   ?   B . n 
B 1 1455 ARG 1455 1470 ?    ?   ?   B . n 
B 1 1456 ARG 1456 1471 ?    ?   ?   B . n 
B 1 1457 GLY 1457 1472 ?    ?   ?   B . n 
B 1 1458 LYS 1458 1473 ?    ?   ?   B . n 
B 1 1459 ARG 1459 1474 ?    ?   ?   B . n 
B 1 1460 VAL 1460 1475 ?    ?   ?   B . n 
B 1 1461 GLU 1461 1476 ?    ?   ?   B . n 
B 1 1462 ARG 1462 1477 ?    ?   ?   B . n 
B 1 1463 ASP 1463 1478 ?    ?   ?   B . n 
B 1 1464 ALA 1464 1479 ?    ?   ?   B . n 
B 1 1465 LEU 1465 1480 ?    ?   ?   B . n 
B 1 1466 LYS 1466 1481 ?    ?   ?   B . n 
B 1 1467 SER 1467 1482 ?    ?   ?   B . n 
B 1 1468 ARG 1468 1483 ?    ?   ?   B . n 
B 1 1469 ALA 1469 1484 ?    ?   ?   B . n 
B 1 1470 THR 1470 1485 ?    ?   ?   B . n 
B 1 1471 ALA 1471 1486 ?    ?   ?   B . n 
B 1 1472 SER 1472 1487 ?    ?   ?   B . n 
B 1 1473 ASN 1473 1488 ?    ?   ?   B . n 
B 1 1474 ALA 1474 1489 ?    ?   ?   B . n 
B 1 1475 GLU 1475 1490 1490 GLU GLU B . n 
B 1 1476 LYS 1476 1491 1491 LYS LYS B . n 
B 1 1477 VAL 1477 1492 1492 VAL VAL B . n 
B 1 1478 PRO 1478 1493 1493 PRO PRO B . n 
B 1 1479 GLY 1479 1494 1494 GLY GLY B . n 
B 1 1480 ILE 1480 1495 1495 ILE ILE B . n 
B 1 1481 ASN 1481 1496 1496 ASN ASN B . n 
B 1 1482 PRO 1482 1497 1497 PRO PRO B . n 
B 1 1483 SER 1483 1498 1498 SER SER B . n 
B 1 1484 PHE 1484 1499 1499 PHE PHE B . n 
B 1 1485 VAL 1485 1500 1500 VAL VAL B . n 
B 1 1486 PHE 1486 1501 1501 PHE PHE B . n 
B 1 1487 LEU 1487 1502 1502 LEU LEU B . n 
B 1 1488 GLN 1488 1503 1503 GLN GLN B . n 
B 1 1489 LEU 1489 1504 1504 LEU LEU B . n 
B 1 1490 TYR 1490 1505 1505 TYR TYR B . n 
B 1 1491 HIS 1491 1506 1506 HIS HIS B . n 
B 1 1492 SER 1492 1507 1507 SER SER B . n 
B 1 1493 PRO 1493 1508 1508 PRO PRO B . n 
B 1 1494 PHE 1494 1509 1509 PHE PHE B . n 
B 1 1495 PHE 1495 1510 1510 PHE PHE B . n 
B 1 1496 GLY 1496 1511 1511 GLY GLY B . n 
B 1 1497 ASP 1497 1512 1512 ASP ASP B . n 
B 1 1498 GLU 1498 1513 1513 GLU GLU B . n 
B 1 1499 SER 1499 1514 1514 SER SER B . n 
B 1 1500 ASN 1500 1515 1515 ASN ASN B . n 
B 1 1501 LYS 1501 1516 1516 LYS LYS B . n 
B 1 1502 PRO 1502 1517 1517 PRO PRO B . n 
B 1 1503 ILE 1503 1518 1518 ILE ILE B . n 
B 1 1504 LEU 1504 1519 1519 LEU LEU B . n 
B 1 1505 LEU 1505 1520 1520 LEU LEU B . n 
B 1 1506 PRO 1506 1521 1521 PRO PRO B . n 
B 1 1507 ASN 1507 1522 1522 ASN ASN B . n 
B 1 1508 GLU 1508 1523 1523 GLU GLU B . n 
B 1 1509 SER 1509 1524 1524 SER SER B . n 
B 1 1510 GLN 1510 1525 1525 GLN GLN B . n 
B 1 1511 SER 1511 1526 1526 SER SER B . n 
B 1 1512 PHE 1512 1527 1527 PHE PHE B . n 
B 1 1513 GLU 1513 1528 1528 GLU GLU B . n 
B 1 1514 ARG 1514 1529 1529 ARG ARG B . n 
B 1 1515 SER 1515 1530 1530 SER SER B . n 
B 1 1516 VAL 1516 1531 1531 VAL VAL B . n 
B 1 1517 GLN 1517 1532 1532 GLN GLN B . n 
B 1 1518 LEU 1518 1533 1533 LEU LEU B . n 
B 1 1519 LEU 1519 1534 1534 LEU LEU B . n 
B 1 1520 ASP 1520 1535 1535 ASP ASP B . n 
B 1 1521 GLN 1521 1536 1536 GLN GLN B . n 
B 1 1522 ILE 1522 1537 1537 ILE ILE B . n 
B 1 1523 PRO 1523 1538 1538 PRO PRO B . n 
B 1 1524 SER 1524 1539 1539 SER SER B . n 
B 1 1525 TYR 1525 1540 1540 TYR TYR B . n 
B 1 1526 ASP 1526 1541 1541 ASP ASP B . n 
B 1 1527 THR 1527 1542 1542 THR THR B . n 
B 1 1528 HIS 1528 1543 1543 HIS HIS B . n 
B 1 1529 LYS 1529 1544 1544 LYS LYS B . n 
B 1 1530 ILE 1530 1545 1545 ILE ILE B . n 
B 1 1531 ALA 1531 1546 1546 ALA ALA B . n 
B 1 1532 VAL 1532 1547 1547 VAL VAL B . n 
B 1 1533 LEU 1533 1548 1548 LEU LEU B . n 
B 1 1534 TYR 1534 1549 1549 TYR TYR B . n 
B 1 1535 VAL 1535 1550 1550 VAL VAL B . n 
B 1 1536 GLY 1536 1551 1551 GLY GLY B . n 
B 1 1537 GLU 1537 1552 1552 GLU GLU B . n 
B 1 1538 GLY 1538 1553 1553 GLY GLY B . n 
B 1 1539 GLN 1539 1554 1554 GLN GLN B . n 
B 1 1540 SER 1540 1555 1555 SER SER B . n 
B 1 1541 ASN 1541 1556 1556 ASN ASN B . n 
B 1 1542 SER 1542 1557 1557 SER SER B . n 
B 1 1543 GLU 1543 1558 1558 GLU GLU B . n 
B 1 1544 LEU 1544 1559 1559 LEU LEU B . n 
B 1 1545 ALA 1545 1560 1560 ALA ALA B . n 
B 1 1546 ILE 1546 1561 1561 ILE ILE B . n 
B 1 1547 LEU 1547 1562 1562 LEU LEU B . n 
B 1 1548 SER 1548 1563 1563 SER SER B . n 
B 1 1549 ASN 1549 1564 1564 ASN ASN B . n 
B 1 1550 GLU 1550 1565 1565 GLU GLU B . n 
B 1 1551 HIS 1551 1566 1566 HIS HIS B . n 
B 1 1552 GLY 1552 1567 1567 GLY GLY B . n 
B 1 1553 SER 1553 1568 1568 SER SER B . n 
B 1 1554 TYR 1554 1569 1569 TYR TYR B . n 
B 1 1555 ARG 1555 1570 1570 ARG ARG B . n 
B 1 1556 TYR 1556 1571 1571 TYR TYR B . n 
B 1 1557 THR 1557 1572 1572 THR THR B . n 
B 1 1558 GLU 1558 1573 1573 GLU GLU B . n 
B 1 1559 PHE 1559 1574 1574 PHE PHE B . n 
B 1 1560 LEU 1560 1575 1575 LEU LEU B . n 
B 1 1561 THR 1561 1576 1576 THR THR B . n 
B 1 1562 GLY 1562 1577 1577 GLY GLY B . n 
B 1 1563 LEU 1563 1578 1578 LEU LEU B . n 
B 1 1564 GLY 1564 1579 1579 GLY GLY B . n 
B 1 1565 ARG 1565 1580 1580 ARG ARG B . n 
B 1 1566 LEU 1566 1581 1581 LEU LEU B . n 
B 1 1567 ILE 1567 1582 1582 ILE ILE B . n 
B 1 1568 GLU 1568 1583 1583 GLU GLU B . n 
B 1 1569 LEU 1569 1584 1584 LEU LEU B . n 
B 1 1570 LYS 1570 1585 1585 LYS LYS B . n 
B 1 1571 ASP 1571 1586 1586 ASP ASP B . n 
B 1 1572 CYS 1572 1587 1587 CYS CYS B . n 
B 1 1573 GLN 1573 1588 1588 GLN GLN B . n 
B 1 1574 PRO 1574 1589 1589 PRO PRO B . n 
B 1 1575 ASP 1575 1590 1590 ASP ASP B . n 
B 1 1576 LYS 1576 1591 1591 LYS LYS B . n 
B 1 1577 VAL 1577 1592 1592 VAL VAL B . n 
B 1 1578 TYR 1578 1593 1593 TYR TYR B . n 
B 1 1579 LEU 1579 1594 1594 LEU LEU B . n 
B 1 1580 GLY 1580 1595 1595 GLY GLY B . n 
B 1 1581 GLY 1581 1596 1596 GLY GLY B . n 
B 1 1582 LEU 1582 1597 1597 LEU LEU B . n 
B 1 1583 ASP 1583 1598 1598 ASP ASP B . n 
B 1 1584 VAL 1584 1599 1599 VAL VAL B . n 
B 1 1585 CYS 1585 1600 1600 CYS CYS B . n 
B 1 1586 GLY 1586 1601 1601 GLY GLY B . n 
B 1 1587 GLU 1587 1602 1602 GLU GLU B . n 
B 1 1588 ASP 1588 1603 1603 ASP ASP B . n 
B 1 1589 GLY 1589 1604 1604 GLY GLY B . n 
B 1 1590 GLN 1590 1605 1605 GLN GLN B . n 
B 1 1591 PHE 1591 1606 1606 PHE PHE B . n 
B 1 1592 THR 1592 1607 1607 THR THR B . n 
B 1 1593 TYR 1593 1608 1608 TYR TYR B . n 
B 1 1594 CYS 1594 1609 1609 CYS CYS B . n 
B 1 1595 TRP 1595 1610 1610 TRP TRP B . n 
B 1 1596 HIS 1596 1611 1611 HIS HIS B . n 
B 1 1597 ASP 1597 1612 1612 ASP ASP B . n 
B 1 1598 ASP 1598 1613 1613 ASP ASP B . n 
B 1 1599 ILE 1599 1614 1614 ILE ILE B . n 
B 1 1600 MET 1600 1615 1615 MET MET B . n 
B 1 1601 GLN 1601 1616 1616 GLN GLN B . n 
B 1 1602 ALA 1602 1617 1617 ALA ALA B . n 
B 1 1603 VAL 1603 1618 1618 VAL VAL B . n 
B 1 1604 PHE 1604 1619 1619 PHE PHE B . n 
B 1 1605 HIS 1605 1620 1620 HIS HIS B . n 
B 1 1606 ILE 1606 1621 1621 ILE ILE B . n 
B 1 1607 ALA 1607 1622 1622 ALA ALA B . n 
B 1 1608 THR 1608 1623 1623 THR THR B . n 
B 1 1609 LEU 1609 1624 1624 LEU LEU B . n 
B 1 1610 MET 1610 1625 1625 MET MET B . n 
B 1 1611 PRO 1611 1626 1626 PRO PRO B . n 
B 1 1612 THR 1612 1627 1627 THR THR B . n 
B 1 1613 LYS 1613 1628 1628 LYS LYS B . n 
B 1 1614 ASP 1614 1629 1629 ASP ASP B . n 
B 1 1615 VAL 1615 1630 1630 VAL VAL B . n 
B 1 1616 ASP 1616 1631 1631 ASP ASP B . n 
B 1 1617 LYS 1617 1632 1632 LYS LYS B . n 
B 1 1618 HIS 1618 1633 1633 HIS HIS B . n 
B 1 1619 ARG 1619 1634 1634 ARG ARG B . n 
B 1 1620 CYS 1620 1635 1635 CYS CYS B . n 
B 1 1621 ASP 1621 1636 1636 ASP ASP B . n 
B 1 1622 LYS 1622 1637 1637 LYS LYS B . n 
B 1 1623 LYS 1623 1638 1638 LYS LYS B . n 
B 1 1624 ARG 1624 1639 1639 ARG ARG B . n 
B 1 1625 HIS 1625 1640 1640 HIS HIS B . n 
B 1 1626 LEU 1626 1641 1641 LEU LEU B . n 
B 1 1627 GLY 1627 1642 1642 GLY GLY B . n 
B 1 1628 ASN 1628 1643 1643 ASN ASN B . n 
B 1 1629 ASP 1629 1644 1644 ASP ASP B . n 
B 1 1630 PHE 1630 1645 1645 PHE PHE B . n 
B 1 1631 VAL 1631 1646 1646 VAL VAL B . n 
B 1 1632 SER 1632 1647 1647 SER SER B . n 
B 1 1633 ILE 1633 1648 1648 ILE ILE B . n 
B 1 1634 VAL 1634 1649 1649 VAL VAL B . n 
B 1 1635 TYR 1635 1650 1650 TYR TYR B . n 
B 1 1636 ASN 1636 1651 1651 ASN ASN B . n 
B 1 1637 ASP 1637 1652 1652 ASP ASP B . n 
B 1 1638 SER 1638 1653 1653 SER SER B . n 
B 1 1639 GLY 1639 1654 1654 GLY GLY B . n 
B 1 1640 GLU 1640 1655 1655 GLU GLU B . n 
B 1 1641 ASP 1641 1656 1656 ASP ASP B . n 
B 1 1642 PHE 1642 1657 1657 PHE PHE B . n 
B 1 1643 LYS 1643 1658 1658 LYS LYS B . n 
B 1 1644 LEU 1644 1659 1659 LEU LEU B . n 
B 1 1645 GLY 1645 1660 1660 GLY GLY B . n 
B 1 1646 THR 1646 1661 1661 THR THR B . n 
B 1 1647 ILE 1647 1662 1662 ILE ILE B . n 
B 1 1648 LYS 1648 1663 1663 LYS LYS B . n 
B 1 1649 GLY 1649 1664 1664 GLY GLY B . n 
B 1 1650 GLN 1650 1665 1665 GLN GLN B . n 
B 1 1651 PHE 1651 1666 1666 PHE PHE B . n 
B 1 1652 ASN 1652 1667 1667 ASN ASN B . n 
B 1 1653 PHE 1653 1668 1668 PHE PHE B . n 
B 1 1654 VAL 1654 1669 1669 VAL VAL B . n 
B 1 1655 HIS 1655 1670 1670 HIS HIS B . n 
B 1 1656 VAL 1656 1671 1671 VAL VAL B . n 
B 1 1657 ILE 1657 1672 1672 ILE ILE B . n 
B 1 1658 VAL 1658 1673 1673 VAL VAL B . n 
B 1 1659 THR 1659 1674 1674 THR THR B . n 
B 1 1660 PRO 1660 1675 1675 PRO PRO B . n 
B 1 1661 LEU 1661 1676 1676 LEU LEU B . n 
B 1 1662 ASP 1662 1677 1677 ASP ASP B . n 
B 1 1663 TYR 1663 1678 1678 TYR TYR B . n 
B 1 1664 GLU 1664 1679 1679 GLU GLU B . n 
B 1 1665 CYS 1665 1680 1680 CYS CYS B . n 
B 1 1666 ASN 1666 1681 1681 ASN ASN B . n 
B 1 1667 LEU 1667 1682 1682 LEU LEU B . n 
B 1 1668 VAL 1668 1683 1683 VAL VAL B . n 
B 1 1669 SER 1669 1684 1684 SER SER B . n 
B 1 1670 LEU 1670 1685 1685 LEU LEU B . n 
B 1 1671 GLN 1671 1686 1686 GLN GLN B . n 
B 1 1672 CYS 1672 1687 1687 CYS CYS B . n 
B 1 1673 ARG 1673 1688 1688 ARG ARG B . n 
B 1 1674 LYS 1674 1689 1689 LYS LYS B . n 
B 1 1675 ASP 1675 1690 1690 ASP ASP B . n 
B 1 1676 MET 1676 1691 1691 MET MET B . n 
B 1 1677 GLU 1677 1692 1692 GLU GLU B . n 
B 1 1678 GLY 1678 1693 1693 GLY GLY B . n 
B 1 1679 LEU 1679 1694 1694 LEU LEU B . n 
B 1 1680 VAL 1680 1695 1695 VAL VAL B . n 
B 1 1681 ASP 1681 1696 1696 ASP ASP B . n 
B 1 1682 THR 1682 1697 1697 THR THR B . n 
B 1 1683 SER 1683 1698 1698 SER SER B . n 
B 1 1684 VAL 1684 1699 1699 VAL VAL B . n 
B 1 1685 ALA 1685 1700 1700 ALA ALA B . n 
B 1 1686 LYS 1686 1701 1701 LYS LYS B . n 
B 1 1687 ILE 1687 1702 1702 ILE ILE B . n 
B 1 1688 VAL 1688 1703 1703 VAL VAL B . n 
B 1 1689 SER 1689 1704 1704 SER SER B . n 
B 1 1690 ASP 1690 1705 1705 ASP ASP B . n 
B 1 1691 ARG 1691 1706 1706 ARG ARG B . n 
B 1 1692 ASN 1692 1707 1707 ASN ASN B . n 
B 1 1693 LEU 1693 1708 1708 LEU LEU B . n 
B 1 1694 PRO 1694 1709 1709 PRO PRO B . n 
B 1 1695 PHE 1695 1710 1710 PHE PHE B . n 
B 1 1696 VAL 1696 1711 1711 VAL VAL B . n 
B 1 1697 ALA 1697 1712 1712 ALA ALA B . n 
B 1 1698 ARG 1698 1713 1713 ARG ARG B . n 
B 1 1699 GLN 1699 1714 1714 GLN GLN B . n 
B 1 1700 MET 1700 1715 1715 MET MET B . n 
B 1 1701 ALA 1701 1716 1716 ALA ALA B . n 
B 1 1702 LEU 1702 1717 1717 LEU LEU B . n 
B 1 1703 HIS 1703 1718 1718 HIS HIS B . n 
B 1 1704 ALA 1704 1719 1719 ALA ALA B . n 
B 1 1705 ASN 1705 1720 1720 ASN ASN B . n 
B 1 1706 MET 1706 1721 1721 MET MET B . n 
B 1 1707 ALA 1707 1722 1722 ALA ALA B . n 
B 1 1708 SER 1708 1723 1723 SER SER B . n 
B 1 1709 GLN 1709 1724 1724 GLN GLN B . n 
B 1 1710 VAL 1710 1725 1725 VAL VAL B . n 
B 1 1711 HIS 1711 1726 1726 HIS HIS B . n 
B 1 1712 HIS 1712 1727 1727 HIS HIS B . n 
B 1 1713 SER 1713 1728 1728 SER SER B . n 
B 1 1714 ARG 1714 1729 1729 ARG ARG B . n 
B 1 1715 SER 1715 1730 1730 SER SER B . n 
B 1 1716 ASN 1716 1731 1731 ASN ASN B . n 
B 1 1717 PRO 1717 1732 1732 PRO PRO B . n 
B 1 1718 THR 1718 1733 1733 THR THR B . n 
B 1 1719 ASP 1719 1734 1734 ASP ASP B . n 
B 1 1720 ILE 1720 1735 1735 ILE ILE B . n 
B 1 1721 TYR 1721 1736 1736 TYR TYR B . n 
B 1 1722 PRO 1722 1737 1737 PRO PRO B . n 
B 1 1723 SER 1723 1738 1738 SER SER B . n 
B 1 1724 LYS 1724 1739 1739 LYS LYS B . n 
B 1 1725 TRP 1725 1740 1740 TRP TRP B . n 
B 1 1726 ILE 1726 1741 1741 ILE ILE B . n 
B 1 1727 ALA 1727 1742 1742 ALA ALA B . n 
B 1 1728 ARG 1728 1743 1743 ARG ARG B . n 
B 1 1729 LEU 1729 1744 1744 LEU LEU B . n 
B 1 1730 ARG 1730 1745 1745 ARG ARG B . n 
B 1 1731 HIS 1731 1746 1746 HIS HIS B . n 
B 1 1732 ILE 1732 1747 1747 ILE ILE B . n 
B 1 1733 LYS 1733 1748 1748 LYS LYS B . n 
B 1 1734 ARG 1734 1749 1749 ARG ARG B . n 
B 1 1735 LEU 1735 1750 1750 LEU LEU B . n 
B 1 1736 ARG 1736 1751 1751 ARG ARG B . n 
B 1 1737 GLN 1737 1752 1752 GLN GLN B . n 
B 1 1738 ARG 1738 1753 1753 ARG ARG B . n 
B 1 1739 ILE 1739 1754 1754 ILE ILE B . n 
B 1 1740 CYS 1740 1755 1755 CYS CYS B . n 
B 1 1741 GLU 1741 1756 1756 GLU GLU B . n 
B 1 1742 GLU 1742 1757 1757 GLU GLU B . n 
B 1 1743 ALA 1743 1758 1758 ALA ALA B . n 
B 1 1744 ALA 1744 1759 1759 ALA ALA B . n 
B 1 1745 TYR 1745 1760 1760 TYR TYR B . n 
B 1 1746 SER 1746 1761 1761 SER SER B . n 
B 1 1747 ASN 1747 1762 1762 ASN ASN B . n 
B 1 1748 PRO 1748 1763 ?    ?   ?   B . n 
B 1 1749 SER 1749 1764 ?    ?   ?   B . n 
B 1 1750 LEU 1750 1765 ?    ?   ?   B . n 
B 1 1751 PRO 1751 1766 ?    ?   ?   B . n 
B 1 1752 LEU 1752 1767 ?    ?   ?   B . n 
B 1 1753 VAL 1753 1768 ?    ?   ?   B . n 
B 1 1754 HIS 1754 1769 ?    ?   ?   B . n 
B 1 1755 PRO 1755 1770 ?    ?   ?   B . n 
B 1 1756 PRO 1756 1771 ?    ?   ?   B . n 
B 1 1757 SER 1757 1772 ?    ?   ?   B . n 
B 1 1758 HIS 1758 1773 ?    ?   ?   B . n 
B 1 1759 SER 1759 1774 ?    ?   ?   B . n 
B 1 1760 LYS 1760 1775 ?    ?   ?   B . n 
B 1 1761 ALA 1761 1776 ?    ?   ?   B . n 
B 1 1762 PRO 1762 1777 ?    ?   ?   B . n 
B 1 1763 ALA 1763 1778 ?    ?   ?   B . n 
B 1 1764 GLN 1764 1779 ?    ?   ?   B . n 
B 1 1765 THR 1765 1780 ?    ?   ?   B . n 
B 1 1766 PRO 1766 1781 ?    ?   ?   B . n 
B 1 1767 ALA 1767 1782 ?    ?   ?   B . n 
B 1 1768 GLU 1768 1783 ?    ?   ?   B . n 
B 1 1769 PRO 1769 1784 ?    ?   ?   B . n 
B 1 1770 THR 1770 1785 ?    ?   ?   B . n 
B 1 1771 PRO 1771 1786 ?    ?   ?   B . n 
B 1 1772 GLY 1772 1787 ?    ?   ?   B . n 
B 1 1773 TYR 1773 1788 ?    ?   ?   B . n 
B 1 1774 GLU 1774 1789 ?    ?   ?   B . n 
B 1 1775 VAL 1775 1790 ?    ?   ?   B . n 
B 1 1776 GLY 1776 1791 ?    ?   ?   B . n 
B 1 1777 GLN 1777 1792 ?    ?   ?   B . n 
B 1 1778 ARG 1778 1793 ?    ?   ?   B . n 
B 1 1779 LYS 1779 1794 ?    ?   ?   B . n 
B 1 1780 ARG 1780 1795 ?    ?   ?   B . n 
B 1 1781 LEU 1781 1796 ?    ?   ?   B . n 
B 1 1782 ILE 1782 1797 ?    ?   ?   B . n 
B 1 1783 SER 1783 1798 ?    ?   ?   B . n 
B 1 1784 SER 1784 1799 ?    ?   ?   B . n 
B 1 1785 VAL 1785 1800 ?    ?   ?   B . n 
B 1 1786 GLU 1786 1801 ?    ?   ?   B . n 
B 1 1787 ASP 1787 1802 ?    ?   ?   B . n 
B 1 1788 PHE 1788 1803 ?    ?   ?   B . n 
B 1 1789 THR 1789 1804 ?    ?   ?   B . n 
B 1 1790 GLU 1790 1805 ?    ?   ?   B . n 
B 1 1791 PHE 1791 1806 ?    ?   ?   B . n 
B 1 1792 VAL 1792 1807 ?    ?   ?   B . n 
C 2 1    MET 1    1    ?    ?   ?   C . n 
C 2 2    ALA 2    2    ?    ?   ?   C . n 
C 2 3    GLN 3    3    ?    ?   ?   C . n 
C 2 4    GLN 4    4    ?    ?   ?   C . n 
C 2 5    ALA 5    5    ?    ?   ?   C . n 
C 2 6    ASN 6    6    6    ASN ASN C . n 
C 2 7    VAL 7    7    7    VAL VAL C . n 
C 2 8    GLY 8    8    8    GLY GLY C . n 
C 2 9    GLU 9    9    9    GLU GLU C . n 
C 2 10   LEU 10   10   10   LEU LEU C . n 
C 2 11   LEU 11   11   11   LEU LEU C . n 
C 2 12   ALA 12   12   12   ALA ALA C . n 
C 2 13   MET 13   13   13   MET MET C . n 
C 2 14   LEU 14   14   14   LEU LEU C . n 
C 2 15   ASP 15   15   15   ASP ASP C . n 
C 2 16   SER 16   16   16   SER SER C . n 
C 2 17   PRO 17   17   17   PRO PRO C . n 
C 2 18   MET 18   18   18   MET MET C . n 
C 2 19   LEU 19   19   19   LEU LEU C . n 
C 2 20   GLY 20   20   20   GLY GLY C . n 
C 2 21   VAL 21   21   21   VAL VAL C . n 
C 2 22   ARG 22   22   22   ARG ARG C . n 
C 2 23   ASP 23   23   23   ASP ASP C . n 
C 2 24   ASP 24   24   24   ASP ASP C . n 
C 2 25   VAL 25   25   25   VAL VAL C . n 
C 2 26   THR 26   26   26   THR THR C . n 
C 2 27   ALA 27   27   27   ALA ALA C . n 
C 2 28   VAL 28   28   28   VAL VAL C . n 
C 2 29   PHE 29   29   29   PHE PHE C . n 
C 2 30   LYS 30   30   30   LYS LYS C . n 
C 2 31   GLU 31   31   31   GLU GLU C . n 
C 2 32   ASN 32   32   32   ASN ASN C . n 
C 2 33   LEU 33   33   33   LEU LEU C . n 
C 2 34   ASN 34   34   34   ASN ASN C . n 
C 2 35   SER 35   35   35   SER SER C . n 
C 2 36   ASP 36   36   36   ASP ASP C . n 
C 2 37   ARG 37   37   37   ARG ARG C . n 
C 2 38   GLY 38   38   38   GLY GLY C . n 
C 2 39   PRO 39   39   39   PRO PRO C . n 
C 2 40   MET 40   40   40   MET MET C . n 
C 2 41   LEU 41   41   41   LEU LEU C . n 
C 2 42   VAL 42   42   42   VAL VAL C . n 
C 2 43   ASN 43   43   43   ASN ASN C . n 
C 2 44   THR 44   44   44   THR THR C . n 
C 2 45   LEU 45   45   45   LEU LEU C . n 
C 2 46   VAL 46   46   46   VAL VAL C . n 
C 2 47   ASP 47   47   47   ASP ASP C . n 
C 2 48   TYR 48   48   48   TYR TYR C . n 
C 2 49   TYR 49   49   49   TYR TYR C . n 
C 2 50   LEU 50   50   50   LEU LEU C . n 
C 2 51   GLU 51   51   51   GLU GLU C . n 
C 2 52   THR 52   52   52   THR THR C . n 
C 2 53   SER 53   53   53   SER SER C . n 
C 2 54   SER 54   54   54   SER SER C . n 
C 2 55   GLN 55   55   55   GLN GLN C . n 
C 2 56   PRO 56   56   56   PRO PRO C . n 
C 2 57   ALA 57   57   57   ALA ALA C . n 
C 2 58   LEU 58   58   58   LEU LEU C . n 
C 2 59   HIS 59   59   59   HIS HIS C . n 
C 2 60   ILE 60   60   60   ILE ILE C . n 
C 2 61   LEU 61   61   61   LEU LEU C . n 
C 2 62   THR 62   62   62   THR THR C . n 
C 2 63   THR 63   63   63   THR THR C . n 
C 2 64   LEU 64   64   64   LEU LEU C . n 
C 2 65   GLN 65   65   65   GLN GLN C . n 
C 2 66   GLU 66   66   66   GLU GLU C . n 
C 2 67   PRO 67   67   67   PRO PRO C . n 
C 2 68   HIS 68   68   68   HIS HIS C . n 
C 2 69   ASP 69   69   69   ASP ASP C . n 
C 2 70   LYS 70   70   70   LYS LYS C . n 
C 2 71   HIS 71   71   71   HIS HIS C . n 
C 2 72   LEU 72   72   72   LEU LEU C . n 
C 2 73   LEU 73   73   73   LEU LEU C . n 
C 2 74   ASP 74   74   74   ASP ASP C . n 
C 2 75   ARG 75   75   75   ARG ARG C . n 
C 2 76   ILE 76   76   76   ILE ILE C . n 
C 2 77   ASN 77   77   77   ASN ASN C . n 
C 2 78   GLU 78   78   78   GLU GLU C . n 
C 2 79   TYR 79   79   79   TYR TYR C . n 
C 2 80   VAL 80   80   80   VAL VAL C . n 
C 2 81   GLY 81   81   81   GLY GLY C . n 
C 2 82   LYS 82   82   82   LYS LYS C . n 
C 2 83   ALA 83   83   83   ALA ALA C . n 
C 2 84   ALA 84   84   84   ALA ALA C . n 
C 2 85   THR 85   85   85   THR THR C . n 
C 2 86   ARG 86   86   86   ARG ARG C . n 
C 2 87   LEU 87   87   87   LEU LEU C . n 
C 2 88   SER 88   88   88   SER SER C . n 
C 2 89   ILE 89   89   89   ILE ILE C . n 
C 2 90   LEU 90   90   90   LEU LEU C . n 
C 2 91   SER 91   91   91   SER SER C . n 
C 2 92   LEU 92   92   92   LEU LEU C . n 
C 2 93   LEU 93   93   93   LEU LEU C . n 
C 2 94   GLY 94   94   94   GLY GLY C . n 
C 2 95   HIS 95   95   95   HIS HIS C . n 
C 2 96   VAL 96   96   96   VAL VAL C . n 
C 2 97   ILE 97   97   97   ILE ILE C . n 
C 2 98   ARG 98   98   98   ARG ARG C . n 
C 2 99   LEU 99   99   99   LEU LEU C . n 
C 2 100  GLN 100  100  100  GLN GLN C . n 
C 2 101  PRO 101  101  101  PRO PRO C . n 
C 2 102  SER 102  102  102  SER SER C . n 
C 2 103  TRP 103  103  103  TRP TRP C . n 
C 2 104  LYS 104  104  104  LYS LYS C . n 
C 2 105  HIS 105  105  105  HIS HIS C . n 
C 2 106  LYS 106  106  106  LYS LYS C . n 
C 2 107  LEU 107  107  107  LEU LEU C . n 
C 2 108  SER 108  108  108  SER SER C . n 
C 2 109  GLN 109  109  109  GLN GLN C . n 
C 2 110  ALA 110  110  110  ALA ALA C . n 
C 2 111  PRO 111  111  111  PRO PRO C . n 
C 2 112  LEU 112  112  112  LEU LEU C . n 
C 2 113  LEU 113  113  113  LEU LEU C . n 
C 2 114  PRO 114  114  114  PRO PRO C . n 
C 2 115  SER 115  115  115  SER SER C . n 
C 2 116  LEU 116  116  116  LEU LEU C . n 
C 2 117  LEU 117  117  117  LEU LEU C . n 
C 2 118  LYS 118  118  118  LYS LYS C . n 
C 2 119  CYS 119  119  119  CYS CYS C . n 
C 2 120  LEU 120  120  120  LEU LEU C . n 
C 2 121  LYS 121  121  121  LYS LYS C . n 
C 2 122  MET 122  122  122  MET MET C . n 
C 2 123  ASP 123  123  123  ASP ASP C . n 
C 2 124  THR 124  124  124  THR THR C . n 
C 2 125  ASP 125  125  125  ASP ASP C . n 
C 2 126  VAL 126  126  126  VAL VAL C . n 
C 2 127  VAL 127  127  127  VAL VAL C . n 
C 2 128  VAL 128  128  128  VAL VAL C . n 
C 2 129  LEU 129  129  129  LEU LEU C . n 
C 2 130  THR 130  130  130  THR THR C . n 
C 2 131  THR 131  131  131  THR THR C . n 
C 2 132  GLY 132  132  132  GLY GLY C . n 
C 2 133  VAL 133  133  133  VAL VAL C . n 
C 2 134  LEU 134  134  134  LEU LEU C . n 
C 2 135  VAL 135  135  135  VAL VAL C . n 
C 2 136  LEU 136  136  136  LEU LEU C . n 
C 2 137  ILE 137  137  137  ILE ILE C . n 
C 2 138  THR 138  138  138  THR THR C . n 
C 2 139  MET 139  139  139  MET MET C . n 
C 2 140  LEU 140  140  140  LEU LEU C . n 
C 2 141  PRO 141  141  141  PRO PRO C . n 
C 2 142  MET 142  142  142  MET MET C . n 
C 2 143  ILE 143  143  143  ILE ILE C . n 
C 2 144  PRO 144  144  144  PRO PRO C . n 
C 2 145  GLN 145  145  145  GLN GLN C . n 
C 2 146  SER 146  146  146  SER SER C . n 
C 2 147  GLY 147  147  147  GLY GLY C . n 
C 2 148  LYS 148  148  148  LYS LYS C . n 
C 2 149  GLN 149  149  149  GLN GLN C . n 
C 2 150  HIS 150  150  150  HIS HIS C . n 
C 2 151  LEU 151  151  151  LEU LEU C . n 
C 2 152  LEU 152  152  152  LEU LEU C . n 
C 2 153  ASP 153  153  153  ASP ASP C . n 
C 2 154  PHE 154  154  154  PHE PHE C . n 
C 2 155  PHE 155  155  155  PHE PHE C . n 
C 2 156  ASP 156  156  156  ASP ASP C . n 
C 2 157  ILE 157  157  157  ILE ILE C . n 
C 2 158  PHE 158  158  158  PHE PHE C . n 
C 2 159  GLY 159  159  159  GLY GLY C . n 
C 2 160  ARG 160  160  160  ARG ARG C . n 
C 2 161  LEU 161  161  161  LEU LEU C . n 
C 2 162  SER 162  162  162  SER SER C . n 
C 2 163  SER 163  163  163  SER SER C . n 
C 2 164  TRP 164  164  164  TRP TRP C . n 
C 2 165  CYS 165  165  165  CYS CYS C . n 
C 2 166  LEU 166  166  166  LEU LEU C . n 
C 2 167  LYS 167  167  167  LYS LYS C . n 
C 2 168  LYS 168  168  168  LYS LYS C . n 
C 2 169  PRO 169  169  169  PRO PRO C . n 
C 2 170  GLY 170  170  170  GLY GLY C . n 
C 2 171  HIS 171  171  171  HIS HIS C . n 
C 2 172  VAL 172  172  172  VAL VAL C . n 
C 2 173  ALA 173  173  173  ALA ALA C . n 
C 2 174  GLU 174  174  174  GLU GLU C . n 
C 2 175  VAL 175  175  175  VAL VAL C . n 
C 2 176  TYR 176  176  176  TYR TYR C . n 
C 2 177  LEU 177  177  177  LEU LEU C . n 
C 2 178  VAL 178  178  178  VAL VAL C . n 
C 2 179  HIS 179  179  179  HIS HIS C . n 
C 2 180  LEU 180  180  180  LEU LEU C . n 
C 2 181  HIS 181  181  181  HIS HIS C . n 
C 2 182  ALA 182  182  182  ALA ALA C . n 
C 2 183  SER 183  183  183  SER SER C . n 
C 2 184  VAL 184  184  184  VAL VAL C . n 
C 2 185  TYR 185  185  185  TYR TYR C . n 
C 2 186  ALA 186  186  186  ALA ALA C . n 
C 2 187  LEU 187  187  187  LEU LEU C . n 
C 2 188  PHE 188  188  188  PHE PHE C . n 
C 2 189  HIS 189  189  189  HIS HIS C . n 
C 2 190  ARG 190  190  190  ARG ARG C . n 
C 2 191  LEU 191  191  191  LEU LEU C . n 
C 2 192  TYR 192  192  192  TYR TYR C . n 
C 2 193  GLY 193  193  193  GLY GLY C . n 
C 2 194  MET 194  194  194  MET MET C . n 
C 2 195  TYR 195  195  195  TYR TYR C . n 
C 2 196  PRO 196  196  196  PRO PRO C . n 
C 2 197  CYS 197  197  197  CYS CYS C . n 
C 2 198  ASN 198  198  198  ASN ASN C . n 
C 2 199  PHE 199  199  199  PHE PHE C . n 
C 2 200  VAL 200  200  200  VAL VAL C . n 
C 2 201  SER 201  201  201  SER SER C . n 
C 2 202  PHE 202  202  202  PHE PHE C . n 
C 2 203  LEU 203  203  203  LEU LEU C . n 
C 2 204  ARG 204  204  204  ARG ARG C . n 
C 2 205  SER 205  205  205  SER SER C . n 
C 2 206  HIS 206  206  206  HIS HIS C . n 
C 2 207  TYR 207  207  207  TYR TYR C . n 
C 2 208  SER 208  208  208  SER SER C . n 
C 2 209  MET 209  209  209  MET MET C . n 
C 2 210  LYS 210  210  210  LYS LYS C . n 
C 2 211  GLU 211  211  211  GLU GLU C . n 
C 2 212  ASN 212  212  212  ASN ASN C . n 
C 2 213  LEU 213  213  213  LEU LEU C . n 
C 2 214  GLU 214  214  214  GLU GLU C . n 
C 2 215  THR 215  215  215  THR THR C . n 
C 2 216  PHE 216  216  216  PHE PHE C . n 
C 2 217  GLU 217  217  217  GLU GLU C . n 
C 2 218  GLU 218  218  218  GLU GLU C . n 
C 2 219  VAL 219  219  219  VAL VAL C . n 
C 2 220  VAL 220  220  220  VAL VAL C . n 
C 2 221  LYS 221  221  221  LYS LYS C . n 
C 2 222  PRO 222  222  222  PRO PRO C . n 
C 2 223  MET 223  223  223  MET MET C . n 
C 2 224  MET 224  224  224  MET MET C . n 
C 2 225  GLU 225  225  225  GLU GLU C . n 
C 2 226  HIS 226  226  226  HIS HIS C . n 
C 2 227  VAL 227  227  227  VAL VAL C . n 
C 2 228  ARG 228  228  228  ARG ARG C . n 
C 2 229  ILE 229  229  229  ILE ILE C . n 
C 2 230  HIS 230  230  230  HIS HIS C . n 
C 2 231  PRO 231  231  231  PRO PRO C . n 
C 2 232  GLU 232  232  232  GLU GLU C . n 
C 2 233  LEU 233  233  233  LEU LEU 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  GLY 236  236  236  GLY GLY C . n 
C 2 237  SER 237  237  237  SER SER C . n 
C 2 238  LYS 238  238  238  LYS LYS C . n 
C 2 239  ASP 239  239  239  ASP ASP C . n 
C 2 240  HIS 240  240  240  HIS HIS C . n 
C 2 241  GLU 241  241  241  GLU GLU C . n 
C 2 242  LEU 242  242  242  LEU LEU C . n 
C 2 243  ASP 243  243  243  ASP ASP C . n 
C 2 244  PRO 244  244  244  PRO PRO C . n 
C 2 245  ARG 245  245  245  ARG ARG C . n 
C 2 246  ARG 246  246  246  ARG ARG C . n 
C 2 247  TRP 247  247  247  TRP TRP C . n 
C 2 248  LYS 248  248  248  LYS LYS C . n 
C 2 249  ARG 249  249  249  ARG ARG C . n 
C 2 250  LEU 250  250  250  LEU LEU C . n 
C 2 251  GLU 251  251  251  GLU GLU C . n 
C 2 252  THR 252  252  252  THR THR C . n 
C 2 253  HIS 253  253  253  HIS HIS C . n 
C 2 254  ASP 254  254  254  ASP ASP C . n 
C 2 255  VAL 255  255  255  VAL VAL C . n 
C 2 256  VAL 256  256  256  VAL VAL C . n 
C 2 257  ILE 257  257  257  ILE ILE C . n 
C 2 258  GLU 258  258  258  GLU GLU C . n 
C 2 259  CYS 259  259  259  CYS CYS C . n 
C 2 260  ALA 260  260  260  ALA ALA C . n 
C 2 261  LYS 261  261  261  LYS LYS C . n 
C 2 262  ILE 262  262  262  ILE ILE C . n 
C 2 263  SER 263  263  263  SER SER C . n 
C 2 264  LEU 264  264  264  LEU LEU C . n 
C 2 265  ASP 265  265  265  ASP ASP C . n 
C 2 266  PRO 266  266  266  PRO PRO C . n 
C 2 267  THR 267  267  267  THR THR C . n 
C 2 268  GLU 268  268  268  GLU GLU C . n 
C 2 269  ALA 269  269  269  ALA ALA C . n 
C 2 270  SER 270  270  270  SER SER C . n 
C 2 271  TYR 271  271  271  TYR TYR C . n 
C 2 272  GLU 272  272  272  GLU GLU C . n 
C 2 273  ASP 273  273  273  ASP ASP C . n 
C 2 274  GLY 274  274  274  GLY GLY C . n 
C 2 275  TYR 275  275  275  TYR TYR C . n 
C 2 276  SER 276  276  276  SER SER C . n 
C 2 277  VAL 277  277  ?    ?   ?   C . n 
C 2 278  SER 278  278  ?    ?   ?   C . n 
C 2 279  HIS 279  279  ?    ?   ?   C . n 
C 2 280  GLN 280  280  ?    ?   ?   C . n 
C 2 281  ILE 281  281  ?    ?   ?   C . n 
C 2 282  SER 282  282  ?    ?   ?   C . n 
C 2 283  ALA 283  283  ?    ?   ?   C . n 
C 2 284  ARG 284  284  ?    ?   ?   C . n 
C 2 285  PHE 285  285  ?    ?   ?   C . n 
C 2 286  PRO 286  286  ?    ?   ?   C . n 
C 2 287  HIS 287  287  ?    ?   ?   C . n 
C 2 288  ARG 288  288  ?    ?   ?   C . n 
C 2 289  SER 289  289  ?    ?   ?   C . n 
C 2 290  ALA 290  290  ?    ?   ?   C . n 
C 2 291  ASP 291  291  ?    ?   ?   C . n 
C 2 292  VAL 292  292  ?    ?   ?   C . n 
C 2 293  THR 293  293  ?    ?   ?   C . n 
C 2 294  THR 294  294  ?    ?   ?   C . n 
C 2 295  SER 295  295  ?    ?   ?   C . n 
C 2 296  PRO 296  296  ?    ?   ?   C . n 
C 2 297  TYR 297  297  ?    ?   ?   C . n 
C 2 298  ALA 298  298  ?    ?   ?   C . n 
C 2 299  ASP 299  299  ?    ?   ?   C . n 
C 2 300  THR 300  300  ?    ?   ?   C . n 
C 2 301  GLN 301  301  ?    ?   ?   C . n 
C 2 302  ASN 302  302  ?    ?   ?   C . n 
C 2 303  SER 303  303  ?    ?   ?   C . n 
C 2 304  TYR 304  304  ?    ?   ?   C . n 
C 2 305  GLY 305  305  ?    ?   ?   C . n 
C 2 306  CYS 306  306  ?    ?   ?   C . n 
C 2 307  ALA 307  307  ?    ?   ?   C . n 
C 2 308  THR 308  308  ?    ?   ?   C . n 
C 2 309  SER 309  309  ?    ?   ?   C . n 
C 2 310  THR 310  310  ?    ?   ?   C . n 
C 2 311  PRO 311  311  ?    ?   ?   C . n 
C 2 312  TYR 312  312  ?    ?   ?   C . n 
C 2 313  SER 313  313  ?    ?   ?   C . n 
C 2 314  THR 314  314  ?    ?   ?   C . n 
C 2 315  SER 315  315  ?    ?   ?   C . n 
C 2 316  ARG 316  316  ?    ?   ?   C . n 
C 2 317  LEU 317  317  ?    ?   ?   C . n 
C 2 318  MET 318  318  ?    ?   ?   C . n 
C 2 319  LEU 319  319  ?    ?   ?   C . n 
C 2 320  LEU 320  320  ?    ?   ?   C . n 
C 2 321  ASN 321  321  ?    ?   ?   C . n 
C 2 322  MET 322  322  ?    ?   ?   C . n 
C 2 323  PRO 323  323  ?    ?   ?   C . n 
C 2 324  GLY 324  324  ?    ?   ?   C . n 
C 2 325  GLN 325  325  ?    ?   ?   C . n 
C 2 326  LEU 326  326  ?    ?   ?   C . n 
C 2 327  PRO 327  327  ?    ?   ?   C . n 
C 2 328  GLN 328  328  ?    ?   ?   C . n 
C 2 329  THR 329  329  ?    ?   ?   C . n 
C 2 330  LEU 330  330  ?    ?   ?   C . n 
C 2 331  SER 331  331  ?    ?   ?   C . n 
C 2 332  SER 332  332  ?    ?   ?   C . n 
C 2 333  PRO 333  333  ?    ?   ?   C . n 
C 2 334  SER 334  334  ?    ?   ?   C . n 
C 2 335  THR 335  335  ?    ?   ?   C . n 
C 2 336  ARG 336  336  ?    ?   ?   C . n 
C 2 337  LEU 337  337  ?    ?   ?   C . n 
C 2 338  ILE 338  338  ?    ?   ?   C . n 
C 2 339  THR 339  339  ?    ?   ?   C . n 
C 2 340  GLU 340  340  ?    ?   ?   C . n 
C 2 341  PRO 341  341  ?    ?   ?   C . n 
C 2 342  PRO 342  342  ?    ?   ?   C . n 
C 2 343  GLN 343  343  ?    ?   ?   C . n 
C 2 344  ALA 344  344  ?    ?   ?   C . n 
C 2 345  THR 345  345  ?    ?   ?   C . n 
C 2 346  LEU 346  346  ?    ?   ?   C . n 
C 2 347  TRP 347  347  ?    ?   ?   C . n 
C 2 348  SER 348  348  ?    ?   ?   C . n 
C 2 349  PRO 349  349  ?    ?   ?   C . n 
C 2 350  SER 350  350  ?    ?   ?   C . n 
C 2 351  MET 351  351  ?    ?   ?   C . n 
C 2 352  VAL 352  352  ?    ?   ?   C . n 
C 2 353  CYS 353  353  ?    ?   ?   C . n 
C 2 354  GLY 354  354  ?    ?   ?   C . n 
C 2 355  MET 355  355  ?    ?   ?   C . n 
C 2 356  THR 356  356  ?    ?   ?   C . n 
C 2 357  THR 357  357  ?    ?   ?   C . n 
C 2 358  PRO 358  358  ?    ?   ?   C . n 
C 2 359  PRO 359  359  ?    ?   ?   C . n 
C 2 360  THR 360  360  ?    ?   ?   C . n 
C 2 361  SER 361  361  ?    ?   ?   C . n 
C 2 362  PRO 362  362  ?    ?   ?   C . n 
C 2 363  GLY 363  363  ?    ?   ?   C . n 
C 2 364  ASN 364  364  ?    ?   ?   C . n 
C 2 365  VAL 365  365  ?    ?   ?   C . n 
C 2 366  PRO 366  366  ?    ?   ?   C . n 
C 2 367  PRO 367  367  ?    ?   ?   C . n 
C 2 368  ASP 368  368  ?    ?   ?   C . n 
C 2 369  LEU 369  369  ?    ?   ?   C . n 
C 2 370  SER 370  370  ?    ?   ?   C . n 
C 2 371  HIS 371  371  ?    ?   ?   C . n 
C 2 372  PRO 372  372  ?    ?   ?   C . n 
C 2 373  TYR 373  373  ?    ?   ?   C . n 
C 2 374  SER 374  374  ?    ?   ?   C . n 
C 2 375  LYS 375  375  ?    ?   ?   C . n 
C 2 376  VAL 376  376  ?    ?   ?   C . n 
C 2 377  PHE 377  377  ?    ?   ?   C . n 
C 2 378  GLY 378  378  ?    ?   ?   C . n 
C 2 379  THR 379  379  ?    ?   ?   C . n 
C 2 380  THR 380  380  ?    ?   ?   C . n 
C 2 381  ALA 381  381  ?    ?   ?   C . n 
C 2 382  GLY 382  382  ?    ?   ?   C . n 
C 2 383  GLY 383  383  ?    ?   ?   C . n 
C 2 384  LYS 384  384  ?    ?   ?   C . n 
C 2 385  GLY 385  385  ?    ?   ?   C . n 
C 2 386  THR 386  386  ?    ?   ?   C . n 
C 2 387  PRO 387  387  ?    ?   ?   C . n 
C 2 388  LEU 388  388  ?    ?   ?   C . n 
C 2 389  GLY 389  389  ?    ?   ?   C . n 
C 2 390  THR 390  390  ?    ?   ?   C . n 
C 2 391  PRO 391  391  ?    ?   ?   C . n 
C 2 392  ALA 392  392  ?    ?   ?   C . n 
C 2 393  THR 393  393  ?    ?   ?   C . n 
C 2 394  SER 394  394  ?    ?   ?   C . n 
C 2 395  PRO 395  395  ?    ?   ?   C . n 
C 2 396  PRO 396  396  ?    ?   ?   C . n 
C 2 397  PRO 397  397  ?    ?   ?   C . n 
C 2 398  ALA 398  398  ?    ?   ?   C . n 
C 2 399  PRO 399  399  ?    ?   ?   C . n 
C 2 400  LEU 400  400  ?    ?   ?   C . n 
C 2 401  CYS 401  401  ?    ?   ?   C . n 
C 2 402  HIS 402  402  ?    ?   ?   C . n 
C 2 403  SER 403  403  ?    ?   ?   C . n 
C 2 404  ASP 404  404  ?    ?   ?   C . n 
C 2 405  ASP 405  405  ?    ?   ?   C . n 
C 2 406  TYR 406  406  ?    ?   ?   C . n 
C 2 407  VAL 407  407  ?    ?   ?   C . n 
C 2 408  HIS 408  408  ?    ?   ?   C . n 
C 2 409  ILE 409  409  ?    ?   ?   C . n 
C 2 410  SER 410  410  ?    ?   ?   C . n 
C 2 411  LEU 411  411  ?    ?   ?   C . n 
C 2 412  PRO 412  412  ?    ?   ?   C . n 
C 2 413  GLN 413  413  ?    ?   ?   C . n 
C 2 414  ALA 414  414  ?    ?   ?   C . n 
C 2 415  THR 415  415  ?    ?   ?   C . n 
C 2 416  VAL 416  416  ?    ?   ?   C . n 
C 2 417  THR 417  417  ?    ?   ?   C . n 
C 2 418  PRO 418  418  ?    ?   ?   C . n 
C 2 419  PRO 419  419  ?    ?   ?   C . n 
C 2 420  ARG 420  420  ?    ?   ?   C . n 
C 2 421  LYS 421  421  ?    ?   ?   C . n 
C 2 422  GLU 422  422  ?    ?   ?   C . n 
C 2 423  GLU 423  423  ?    ?   ?   C . n 
C 2 424  ARG 424  424  ?    ?   ?   C . n 
C 2 425  MET 425  425  ?    ?   ?   C . n 
C 2 426  ASP 426  426  ?    ?   ?   C . n 
C 2 427  SER 427  427  ?    ?   ?   C . n 
C 2 428  ALA 428  428  ?    ?   ?   C . n 
C 2 429  ARG 429  429  ?    ?   ?   C . n 
C 2 430  PRO 430  430  ?    ?   ?   C . n 
C 2 431  CYS 431  431  ?    ?   ?   C . n 
C 2 432  LEU 432  432  ?    ?   ?   C . n 
C 2 433  HIS 433  433  ?    ?   ?   C . n 
C 2 434  ARG 434  434  ?    ?   ?   C . n 
C 2 435  GLN 435  435  ?    ?   ?   C . n 
C 2 436  HIS 436  436  ?    ?   ?   C . n 
C 2 437  HIS 437  437  ?    ?   ?   C . n 
C 2 438  LEU 438  438  ?    ?   ?   C . n 
C 2 439  LEU 439  439  ?    ?   ?   C . n 
C 2 440  ASN 440  440  ?    ?   ?   C . n 
C 2 441  ASP 441  441  ?    ?   ?   C . n 
C 2 442  ARG 442  442  ?    ?   ?   C . n 
C 2 443  GLY 443  443  ?    ?   ?   C . n 
C 2 444  SER 444  444  ?    ?   ?   C . n 
C 2 445  GLU 445  445  ?    ?   ?   C . n 
C 2 446  GLU 446  446  ?    ?   ?   C . n 
C 2 447  PRO 447  447  ?    ?   ?   C . n 
C 2 448  PRO 448  448  ?    ?   ?   C . n 
C 2 449  GLY 449  449  ?    ?   ?   C . n 
C 2 450  SER 450  450  ?    ?   ?   C . n 
C 2 451  LYS 451  451  ?    ?   ?   C . n 
C 2 452  GLY 452  452  ?    ?   ?   C . n 
C 2 453  SER 453  453  ?    ?   ?   C . n 
C 2 454  VAL 454  454  ?    ?   ?   C . n 
C 2 455  THR 455  455  ?    ?   ?   C . n 
C 2 456  LEU 456  456  ?    ?   ?   C . n 
C 2 457  SER 457  457  ?    ?   ?   C . n 
C 2 458  ASP 458  458  ?    ?   ?   C . n 
C 2 459  LEU 459  459  ?    ?   ?   C . n 
C 2 460  PRO 460  460  ?    ?   ?   C . n 
C 2 461  GLY 461  461  ?    ?   ?   C . n 
C 2 462  PHE 462  462  ?    ?   ?   C . n 
C 2 463  LEU 463  463  ?    ?   ?   C . n 
C 2 464  GLY 464  464  ?    ?   ?   C . n 
C 2 465  ASP 465  465  ?    ?   ?   C . n 
C 2 466  LEU 466  466  ?    ?   ?   C . n 
C 2 467  ALA 467  467  ?    ?   ?   C . n 
C 2 468  SER 468  468  ?    ?   ?   C . n 
C 2 469  GLU 469  469  ?    ?   ?   C . n 
C 2 470  GLU 470  470  ?    ?   ?   C . n 
C 2 471  ASP 471  471  ?    ?   ?   C . n 
C 2 472  SER 472  472  ?    ?   ?   C . n 
C 2 473  ILE 473  473  ?    ?   ?   C . n 
C 2 474  GLU 474  474  ?    ?   ?   C . n 
C 2 475  LYS 475  475  ?    ?   ?   C . n 
C 2 476  ASP 476  476  ?    ?   ?   C . n 
C 2 477  LYS 477  477  ?    ?   ?   C . n 
C 2 478  GLU 478  478  ?    ?   ?   C . n 
C 2 479  GLU 479  479  ?    ?   ?   C . n 
C 2 480  ALA 480  480  ?    ?   ?   C . n 
C 2 481  ALA 481  481  ?    ?   ?   C . n 
C 2 482  ILE 482  482  ?    ?   ?   C . n 
C 2 483  SER 483  483  ?    ?   ?   C . n 
C 2 484  ARG 484  484  ?    ?   ?   C . n 
C 2 485  GLU 485  485  ?    ?   ?   C . n 
C 2 486  LEU 486  486  ?    ?   ?   C . n 
C 2 487  SER 487  487  ?    ?   ?   C . n 
C 2 488  GLU 488  488  ?    ?   ?   C . n 
C 2 489  ILE 489  489  ?    ?   ?   C . n 
C 2 490  THR 490  490  ?    ?   ?   C . n 
C 2 491  THR 491  491  ?    ?   ?   C . n 
C 2 492  ALA 492  492  ?    ?   ?   C . n 
C 2 493  GLU 493  493  ?    ?   ?   C . n 
C 2 494  ALA 494  494  ?    ?   ?   C . n 
C 2 495  GLU 495  495  ?    ?   ?   C . n 
C 2 496  PRO 496  496  ?    ?   ?   C . n 
C 2 497  VAL 497  497  ?    ?   ?   C . n 
C 2 498  VAL 498  498  ?    ?   ?   C . n 
C 2 499  PRO 499  499  ?    ?   ?   C . n 
C 2 500  ARG 500  500  ?    ?   ?   C . n 
C 2 501  GLY 501  501  ?    ?   ?   C . n 
C 2 502  GLY 502  502  ?    ?   ?   C . n 
C 2 503  PHE 503  503  ?    ?   ?   C . n 
C 2 504  ASP 504  504  ?    ?   ?   C . n 
C 2 505  SER 505  505  ?    ?   ?   C . n 
C 2 506  PRO 506  506  ?    ?   ?   C . n 
C 2 507  PHE 507  507  ?    ?   ?   C . n 
C 2 508  TYR 508  508  ?    ?   ?   C . n 
C 2 509  ARG 509  509  ?    ?   ?   C . n 
C 2 510  ASP 510  510  ?    ?   ?   C . n 
C 2 511  SER 511  511  ?    ?   ?   C . n 
C 2 512  LEU 512  512  ?    ?   ?   C . n 
C 2 513  PRO 513  513  ?    ?   ?   C . n 
C 2 514  GLY 514  514  ?    ?   ?   C . n 
C 2 515  SER 515  515  ?    ?   ?   C . n 
C 2 516  GLN 516  516  ?    ?   ?   C . n 
C 2 517  ARG 517  517  ?    ?   ?   C . n 
C 2 518  LYS 518  518  ?    ?   ?   C . n 
C 2 519  THR 519  519  ?    ?   ?   C . n 
C 2 520  HIS 520  520  ?    ?   ?   C . n 
C 2 521  SER 521  521  ?    ?   ?   C . n 
C 2 522  ALA 522  522  ?    ?   ?   C . n 
C 2 523  ALA 523  523  ?    ?   ?   C . n 
C 2 524  SER 524  524  ?    ?   ?   C . n 
C 2 525  SER 525  525  ?    ?   ?   C . n 
C 2 526  SER 526  526  ?    ?   ?   C . n 
C 2 527  GLN 527  527  ?    ?   ?   C . n 
C 2 528  GLY 528  528  ?    ?   ?   C . n 
C 2 529  ALA 529  529  ?    ?   ?   C . n 
C 2 530  SER 530  530  ?    ?   ?   C . n 
C 2 531  VAL 531  531  ?    ?   ?   C . n 
C 2 532  ASN 532  532  ?    ?   ?   C . n 
C 2 533  PRO 533  533  ?    ?   ?   C . n 
C 2 534  GLU 534  534  ?    ?   ?   C . n 
C 2 535  PRO 535  535  ?    ?   ?   C . n 
C 2 536  LEU 536  536  ?    ?   ?   C . n 
C 2 537  HIS 537  537  ?    ?   ?   C . n 
C 2 538  SER 538  538  ?    ?   ?   C . n 
C 2 539  SER 539  539  ?    ?   ?   C . n 
C 2 540  LEU 540  540  ?    ?   ?   C . n 
C 2 541  ASP 541  541  ?    ?   ?   C . n 
C 2 542  LYS 542  542  ?    ?   ?   C . n 
C 2 543  LEU 543  543  ?    ?   ?   C . n 
C 2 544  GLY 544  544  ?    ?   ?   C . n 
C 2 545  PRO 545  545  ?    ?   ?   C . n 
C 2 546  ASP 546  546  ?    ?   ?   C . n 
C 2 547  THR 547  547  ?    ?   ?   C . n 
C 2 548  PRO 548  548  ?    ?   ?   C . n 
C 2 549  LYS 549  549  ?    ?   ?   C . n 
C 2 550  GLN 550  550  ?    ?   ?   C . n 
C 2 551  ALA 551  551  ?    ?   ?   C . n 
C 2 552  PHE 552  552  ?    ?   ?   C . n 
C 2 553  THR 553  553  ?    ?   ?   C . n 
C 2 554  PRO 554  554  ?    ?   ?   C . n 
C 2 555  ILE 555  555  ?    ?   ?   C . n 
C 2 556  ASP 556  556  ?    ?   ?   C . n 
C 2 557  LEU 557  557  ?    ?   ?   C . n 
C 2 558  PRO 558  558  ?    ?   ?   C . n 
C 2 559  CYS 559  559  ?    ?   ?   C . n 
C 2 560  GLY 560  560  ?    ?   ?   C . n 
C 2 561  SER 561  561  ?    ?   ?   C . n 
C 2 562  ALA 562  562  ?    ?   ?   C . n 
C 2 563  ASP 563  563  ?    ?   ?   C . n 
C 2 564  GLU 564  564  ?    ?   ?   C . n 
C 2 565  SER 565  565  ?    ?   ?   C . n 
C 2 566  PRO 566  566  ?    ?   ?   C . n 
C 2 567  ALA 567  567  ?    ?   ?   C . n 
C 2 568  GLY 568  568  ?    ?   ?   C . n 
C 2 569  ASP 569  569  ?    ?   ?   C . n 
C 2 570  ARG 570  570  ?    ?   ?   C . n 
C 2 571  GLU 571  571  ?    ?   ?   C . n 
C 2 572  CYS 572  572  ?    ?   ?   C . n 
C 2 573  GLN 573  573  ?    ?   ?   C . n 
C 2 574  THR 574  574  ?    ?   ?   C . n 
C 2 575  SER 575  575  ?    ?   ?   C . n 
C 2 576  LEU 576  576  ?    ?   ?   C . n 
C 2 577  GLU 577  577  ?    ?   ?   C . n 
C 2 578  THR 578  578  ?    ?   ?   C . n 
C 2 579  SER 579  579  ?    ?   ?   C . n 
C 2 580  ILE 580  580  ?    ?   ?   C . n 
C 2 581  PHE 581  581  ?    ?   ?   C . n 
C 2 582  THR 582  582  ?    ?   ?   C . n 
C 2 583  PRO 583  583  ?    ?   ?   C . n 
C 2 584  SER 584  584  ?    ?   ?   C . n 
C 2 585  PRO 585  585  ?    ?   ?   C . n 
C 2 586  CYS 586  586  ?    ?   ?   C . n 
C 2 587  LYS 587  587  ?    ?   ?   C . n 
C 2 588  ILE 588  588  ?    ?   ?   C . n 
C 2 589  PRO 589  589  ?    ?   ?   C . n 
C 2 590  PRO 590  590  ?    ?   ?   C . n 
C 2 591  PRO 591  591  ?    ?   ?   C . n 
C 2 592  THR 592  592  ?    ?   ?   C . n 
C 2 593  ARG 593  593  ?    ?   ?   C . n 
C 2 594  VAL 594  594  ?    ?   ?   C . n 
C 2 595  GLY 595  595  ?    ?   ?   C . n 
C 2 596  PHE 596  596  ?    ?   ?   C . n 
C 2 597  GLY 597  597  ?    ?   ?   C . n 
C 2 598  SER 598  598  598  SER SER C . n 
C 2 599  GLY 599  599  599  GLY GLY C . n 
C 2 600  GLN 600  600  600  GLN GLN C . n 
C 2 601  PRO 601  601  601  PRO PRO C . n 
C 2 602  PRO 602  602  602  PRO PRO C . n 
C 2 603  PRO 603  603  603  PRO PRO C . n 
C 2 604  TYR 604  604  604  TYR TYR C . n 
C 2 605  ASP 605  605  605  ASP ASP C . n 
C 2 606  HIS 606  606  606  HIS HIS C . n 
C 2 607  LEU 607  607  607  LEU LEU C . n 
C 2 608  PHE 608  608  608  PHE PHE C . n 
C 2 609  GLU 609  609  609  GLU GLU C . n 
C 2 610  VAL 610  610  610  VAL VAL C . n 
C 2 611  ALA 611  611  611  ALA ALA C . n 
C 2 612  LEU 612  612  612  LEU LEU C . n 
C 2 613  PRO 613  613  613  PRO PRO C . n 
C 2 614  LYS 614  614  614  LYS LYS C . n 
C 2 615  THR 615  615  615  THR THR C . n 
C 2 616  ALA 616  616  616  ALA ALA C . n 
C 2 617  HIS 617  617  617  HIS HIS C . n 
C 2 618  HIS 618  618  618  HIS HIS C . n 
C 2 619  PHE 619  619  619  PHE PHE C . n 
C 2 620  VAL 620  620  620  VAL VAL C . n 
C 2 621  ILE 621  621  621  ILE ILE C . n 
C 2 622  ARG 622  622  622  ARG ARG C . n 
C 2 623  LYS 623  623  ?    ?   ?   C . n 
C 2 624  THR 624  624  ?    ?   ?   C . n 
C 2 625  GLU 625  625  ?    ?   ?   C . n 
C 2 626  GLU 626  626  ?    ?   ?   C . n 
C 2 627  LEU 627  627  ?    ?   ?   C . n 
C 2 628  LEU 628  628  ?    ?   ?   C . n 
C 2 629  LYS 629  629  ?    ?   ?   C . n 
C 2 630  LYS 630  630  ?    ?   ?   C . n 
C 2 631  ALA 631  631  ?    ?   ?   C . n 
C 2 632  LYS 632  632  ?    ?   ?   C . n 
C 2 633  GLY 633  633  ?    ?   ?   C . n 
C 2 634  ASN 634  634  ?    ?   ?   C . n 
C 2 635  THR 635  635  ?    ?   ?   C . n 
C 2 636  GLU 636  636  ?    ?   ?   C . n 
C 2 637  GLU 637  637  ?    ?   ?   C . n 
C 2 638  ASP 638  638  ?    ?   ?   C . n 
C 2 639  GLY 639  639  ?    ?   ?   C . n 
C 2 640  VAL 640  640  ?    ?   ?   C . n 
C 2 641  PRO 641  641  ?    ?   ?   C . n 
C 2 642  SER 642  642  ?    ?   ?   C . n 
C 2 643  THR 643  643  ?    ?   ?   C . n 
C 2 644  SER 644  644  ?    ?   ?   C . n 
C 2 645  PRO 645  645  ?    ?   ?   C . n 
C 2 646  MET 646  646  ?    ?   ?   C . n 
C 2 647  GLU 647  647  ?    ?   ?   C . n 
C 2 648  VAL 648  648  ?    ?   ?   C . n 
C 2 649  LEU 649  649  ?    ?   ?   C . n 
C 2 650  ASP 650  650  ?    ?   ?   C . n 
C 2 651  ARG 651  651  ?    ?   ?   C . n 
C 2 652  LEU 652  652  652  LEU LEU C . n 
C 2 653  ILE 653  653  653  ILE ILE C . n 
C 2 654  GLN 654  654  654  GLN GLN C . n 
C 2 655  GLN 655  655  655  GLN GLN C . n 
C 2 656  GLY 656  656  656  GLY GLY C . n 
C 2 657  ALA 657  657  657  ALA ALA C . n 
C 2 658  ASP 658  658  658  ASP ASP C . n 
C 2 659  ALA 659  659  659  ALA ALA C . n 
C 2 660  HIS 660  660  660  HIS HIS C . n 
C 2 661  SER 661  661  661  SER SER C . n 
C 2 662  LYS 662  662  662  LYS LYS C . n 
C 2 663  GLU 663  663  663  GLU GLU C . n 
C 2 664  LEU 664  664  664  LEU LEU C . n 
C 2 665  ASN 665  665  665  ASN ASN C . n 
C 2 666  LYS 666  666  666  LYS LYS C . n 
C 2 667  LEU 667  667  667  LEU LEU C . n 
C 2 668  PRO 668  668  668  PRO PRO C . n 
C 2 669  LEU 669  669  669  LEU LEU C . n 
C 2 670  PRO 670  670  670  PRO PRO C . n 
C 2 671  SER 671  671  671  SER SER C . n 
C 2 672  LYS 672  672  672  LYS LYS C . n 
C 2 673  SER 673  673  673  SER SER C . n 
C 2 674  VAL 674  674  674  VAL VAL C . n 
C 2 675  ASP 675  675  675  ASP ASP C . n 
C 2 676  TRP 676  676  676  TRP TRP C . n 
C 2 677  THR 677  677  677  THR THR C . n 
C 2 678  HIS 678  678  678  HIS HIS C . n 
C 2 679  PHE 679  679  679  PHE PHE C . n 
C 2 680  GLY 680  680  680  GLY GLY C . n 
C 2 681  GLY 681  681  681  GLY GLY C . n 
C 2 682  SER 682  682  682  SER SER C . n 
C 2 683  PRO 683  683  683  PRO PRO C . n 
C 2 684  PRO 684  684  684  PRO PRO C . n 
C 2 685  SER 685  685  685  SER SER C . n 
C 2 686  ASP 686  686  686  ASP ASP C . n 
C 2 687  GLU 687  687  687  GLU GLU C . n 
C 2 688  ILE 688  688  688  ILE ILE C . n 
C 2 689  ARG 689  689  689  ARG ARG C . n 
C 2 690  THR 690  690  690  THR THR C . n 
C 2 691  LEU 691  691  691  LEU LEU C . n 
C 2 692  ARG 692  692  692  ARG ARG C . n 
C 2 693  ASP 693  693  693  ASP ASP C . n 
C 2 694  GLN 694  694  694  GLN GLN C . n 
C 2 695  LEU 695  695  695  LEU LEU C . n 
C 2 696  LEU 696  696  696  LEU LEU C . n 
C 2 697  LEU 697  697  697  LEU LEU C . n 
C 2 698  LEU 698  698  698  LEU LEU C . n 
C 2 699  HIS 699  699  699  HIS HIS C . n 
C 2 700  ASN 700  700  700  ASN ASN C . n 
C 2 701  GLN 701  701  701  GLN GLN C . n 
C 2 702  LEU 702  702  702  LEU LEU C . n 
C 2 703  LEU 703  703  703  LEU LEU C . n 
C 2 704  TYR 704  704  704  TYR TYR C . n 
C 2 705  GLU 705  705  705  GLU GLU C . n 
C 2 706  ARG 706  706  706  ARG ARG C . n 
C 2 707  PHE 707  707  707  PHE PHE C . n 
C 2 708  LYS 708  708  708  LYS LYS C . n 
C 2 709  ARG 709  709  709  ARG ARG C . n 
C 2 710  GLN 710  710  710  GLN GLN C . n 
C 2 711  GLN 711  711  711  GLN GLN C . n 
C 2 712  HIS 712  712  712  HIS HIS C . n 
C 2 713  ALA 713  713  713  ALA ALA C . n 
C 2 714  LEU 714  714  714  LEU LEU C . n 
C 2 715  ARG 715  715  715  ARG ARG C . n 
C 2 716  ASN 716  716  716  ASN ASN C . n 
C 2 717  ARG 717  717  717  ARG ARG C . n 
C 2 718  ARG 718  718  718  ARG ARG 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  ARG 721  721  721  ARG ARG C . n 
C 2 722  LYS 722  722  722  LYS LYS C . n 
C 2 723  VAL 723  723  723  VAL VAL C . n 
C 2 724  ILE 724  724  724  ILE ILE C . n 
C 2 725  LYS 725  725  725  LYS LYS C . n 
C 2 726  ALA 726  726  726  ALA ALA C . n 
C 2 727  ALA 727  727  727  ALA ALA C . n 
C 2 728  ALA 728  728  728  ALA ALA C . n 
C 2 729  LEU 729  729  729  LEU LEU C . n 
C 2 730  GLU 730  730  730  GLU GLU C . n 
C 2 731  GLU 731  731  731  GLU GLU C . n 
C 2 732  HIS 732  732  732  HIS HIS C . n 
C 2 733  ASN 733  733  733  ASN ASN C . n 
C 2 734  ALA 734  734  734  ALA ALA C . n 
C 2 735  ALA 735  735  735  ALA ALA C . n 
C 2 736  MET 736  736  736  MET MET C . n 
C 2 737  LYS 737  737  737  LYS LYS C . n 
C 2 738  ASP 738  738  738  ASP ASP C . n 
C 2 739  GLN 739  739  739  GLN GLN C . n 
C 2 740  LEU 740  740  740  LEU LEU C . n 
C 2 741  LYS 741  741  741  LYS LYS C . n 
C 2 742  LEU 742  742  742  LEU LEU C . n 
C 2 743  GLN 743  743  743  GLN GLN C . n 
C 2 744  GLU 744  744  744  GLU GLU C . n 
C 2 745  LYS 745  745  745  LYS LYS C . n 
C 2 746  ASP 746  746  746  ASP ASP C . n 
C 2 747  ILE 747  747  747  ILE ILE C . n 
C 2 748  GLN 748  748  748  GLN GLN C . n 
C 2 749  MET 749  749  749  MET MET C . n 
C 2 750  TRP 750  750  750  TRP TRP C . n 
C 2 751  LYS 751  751  751  LYS LYS C . n 
C 2 752  VAL 752  752  752  VAL VAL C . n 
C 2 753  SER 753  753  753  SER SER C . n 
C 2 754  LEU 754  754  754  LEU LEU C . n 
C 2 755  GLN 755  755  755  GLN GLN C . n 
C 2 756  LYS 756  756  756  LYS LYS C . n 
C 2 757  GLU 757  757  757  GLU GLU C . n 
C 2 758  GLN 758  758  758  GLN GLN 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  TYR 761  761  761  TYR TYR C . n 
C 2 762  ASN 762  762  762  ASN ASN C . n 
C 2 763  GLN 763  763  763  GLN GLN C . n 
C 2 764  LEU 764  764  764  LEU LEU C . n 
C 2 765  GLN 765  765  765  GLN GLN C . n 
C 2 766  GLU 766  766  766  GLU GLU C . n 
C 2 767  GLN 767  767  767  GLN GLN C . n 
C 2 768  ARG 768  768  768  ARG ARG C . n 
C 2 769  ASP 769  769  769  ASP ASP C . n 
C 2 770  THR 770  770  770  THR THR C . n 
C 2 771  MET 771  771  771  MET MET C . n 
C 2 772  VAL 772  772  772  VAL VAL C . n 
C 2 773  THR 773  773  773  THR THR C . n 
C 2 774  LYS 774  774  774  LYS LYS C . n 
C 2 775  LEU 775  775  775  LEU LEU C . n 
C 2 776  HIS 776  776  776  HIS HIS C . n 
C 2 777  SER 777  777  777  SER SER C . n 
C 2 778  GLN 778  778  778  GLN GLN C . n 
C 2 779  ILE 779  779  779  ILE ILE C . n 
C 2 780  ARG 780  780  780  ARG ARG C . n 
C 2 781  GLN 781  781  781  GLN GLN C . n 
C 2 782  LEU 782  782  782  LEU LEU C . n 
C 2 783  GLN 783  783  783  GLN GLN C . n 
C 2 784  HIS 784  784  784  HIS HIS C . n 
C 2 785  ASP 785  785  785  ASP ASP C . n 
C 2 786  ARG 786  786  786  ARG ARG C . n 
C 2 787  GLU 787  787  787  GLU GLU C . n 
C 2 788  GLU 788  788  788  GLU GLU C . n 
C 2 789  PHE 789  789  789  PHE PHE C . n 
C 2 790  TYR 790  790  790  TYR TYR C . n 
C 2 791  ASN 791  791  791  ASN ASN C . n 
C 2 792  GLN 792  792  792  GLN GLN C . n 
C 2 793  SER 793  793  793  SER SER C . n 
C 2 794  GLN 794  794  794  GLN GLN C . n 
C 2 795  GLU 795  795  795  GLU GLU C . n 
C 2 796  LEU 796  796  796  LEU LEU C . n 
C 2 797  GLN 797  797  797  GLN GLN C . n 
C 2 798  THR 798  798  798  THR THR C . n 
C 2 799  LYS 799  799  799  LYS LYS C . n 
C 2 800  LEU 800  800  800  LEU LEU C . n 
C 2 801  GLU 801  801  801  GLU GLU C . n 
C 2 802  ASP 802  802  802  ASP ASP C . n 
C 2 803  CYS 803  803  803  CYS CYS C . n 
C 2 804  ARG 804  804  804  ARG ARG C . n 
C 2 805  ASN 805  805  805  ASN ASN C . n 
C 2 806  MET 806  806  806  MET MET C . n 
C 2 807  ILE 807  807  807  ILE ILE C . n 
C 2 808  ALA 808  808  808  ALA ALA C . n 
C 2 809  GLU 809  809  809  GLU GLU C . n 
C 2 810  LEU 810  810  810  LEU LEU C . n 
C 2 811  ARG 811  811  811  ARG ARG C . n 
C 2 812  ILE 812  812  812  ILE ILE 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  LYS 815  815  815  LYS LYS C . n 
C 2 816  LYS 816  816  816  LYS LYS C . n 
C 2 817  ALA 817  817  817  ALA ALA C . n 
C 2 818  ASN 818  818  818  ASN ASN C . n 
C 2 819  ASN 819  819  819  ASN ASN C . n 
C 2 820  LYS 820  820  820  LYS LYS C . n 
C 2 821  VAL 821  821  821  VAL VAL C . n 
C 2 822  CYS 822  822  822  CYS CYS C . n 
C 2 823  HIS 823  823  823  HIS HIS C . n 
C 2 824  THR 824  824  824  THR THR C . n 
C 2 825  GLU 825  825  825  GLU GLU C . n 
C 2 826  LEU 826  826  826  LEU LEU C . n 
C 2 827  LEU 827  827  827  LEU LEU C . n 
C 2 828  LEU 828  828  828  LEU LEU C . n 
C 2 829  SER 829  829  829  SER SER C . n 
C 2 830  GLN 830  830  830  GLN GLN C . n 
C 2 831  VAL 831  831  831  VAL VAL C . n 
C 2 832  SER 832  832  832  SER SER C . n 
C 2 833  GLN 833  833  833  GLN GLN C . n 
C 2 834  LYS 834  834  834  LYS LYS C . n 
C 2 835  LEU 835  835  835  LEU LEU C . n 
C 2 836  SER 836  836  836  SER SER C . n 
C 2 837  ASN 837  837  837  ASN ASN C . n 
C 2 838  SER 838  838  838  SER SER C . n 
C 2 839  GLU 839  839  839  GLU GLU C . n 
C 2 840  SER 840  840  840  SER SER C . n 
C 2 841  VAL 841  841  841  VAL VAL C . n 
C 2 842  GLN 842  842  842  GLN GLN C . n 
C 2 843  GLN 843  843  843  GLN GLN C . n 
C 2 844  GLN 844  844  844  GLN GLN C . n 
C 2 845  MET 845  845  845  MET MET C . n 
C 2 846  GLU 846  846  846  GLU GLU C . n 
C 2 847  PHE 847  847  847  PHE PHE C . n 
C 2 848  LEU 848  848  848  LEU LEU C . n 
C 2 849  ASN 849  849  849  ASN ASN C . n 
C 2 850  ARG 850  850  850  ARG ARG C . n 
C 2 851  GLN 851  851  851  GLN GLN C . n 
C 2 852  LEU 852  852  852  LEU LEU C . n 
C 2 853  LEU 853  853  853  LEU LEU C . n 
C 2 854  VAL 854  854  854  VAL VAL C . n 
C 2 855  LEU 855  855  855  LEU LEU C . n 
C 2 856  GLY 856  856  856  GLY GLY C . n 
C 2 857  GLU 857  857  857  GLU GLU C . n 
C 2 858  VAL 858  858  858  VAL VAL C . n 
C 2 859  ASN 859  859  859  ASN ASN 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  TYR 862  862  862  TYR TYR C . n 
C 2 863  LEU 863  863  863  LEU LEU C . n 
C 2 864  GLU 864  864  864  GLU GLU C . n 
C 2 865  GLN 865  865  865  GLN GLN C . n 
C 2 866  LEU 866  866  866  LEU LEU C . n 
C 2 867  GLN 867  867  867  GLN GLN C . n 
C 2 868  ASN 868  868  868  ASN ASN C . n 
C 2 869  LYS 869  869  869  LYS LYS C . n 
C 2 870  HIS 870  870  870  HIS HIS C . n 
C 2 871  SER 871  871  871  SER SER C . n 
C 2 872  ASP 872  872  872  ASP ASP C . n 
C 2 873  THR 873  873  873  THR THR C . n 
C 2 874  THR 874  874  874  THR THR C . n 
C 2 875  LYS 875  875  875  LYS LYS C . n 
C 2 876  GLU 876  876  876  GLU GLU C . n 
C 2 877  VAL 877  877  877  VAL VAL C . n 
C 2 878  GLU 878  878  878  GLU GLU C . n 
C 2 879  MET 879  879  879  MET MET C . n 
C 2 880  MET 880  880  880  MET MET C . n 
C 2 881  LYS 881  881  881  LYS LYS C . n 
C 2 882  ALA 882  882  882  ALA ALA C . n 
C 2 883  ALA 883  883  883  ALA ALA C . n 
C 2 884  TYR 884  884  884  TYR TYR C . n 
C 2 885  ARG 885  885  885  ARG ARG C . n 
C 2 886  LYS 886  886  886  LYS LYS C . n 
C 2 887  GLU 887  887  887  GLU GLU C . n 
C 2 888  LEU 888  888  888  LEU LEU C . n 
C 2 889  GLU 889  889  889  GLU GLU C . n 
C 2 890  LYS 890  890  890  LYS LYS C . n 
C 2 891  ASN 891  891  891  ASN ASN C . n 
C 2 892  ARG 892  892  892  ARG ARG C . n 
C 2 893  SER 893  893  893  SER SER C . n 
C 2 894  HIS 894  894  894  HIS HIS C . n 
C 2 895  VAL 895  895  895  VAL VAL C . n 
C 2 896  LEU 896  896  896  LEU LEU C . n 
C 2 897  GLN 897  897  897  GLN GLN C . n 
C 2 898  GLN 898  898  898  GLN GLN C . n 
C 2 899  THR 899  899  899  THR THR C . n 
C 2 900  GLN 900  900  900  GLN GLN C . n 
C 2 901  ARG 901  901  901  ARG ARG C . n 
C 2 902  LEU 902  902  902  LEU LEU C . n 
C 2 903  ASP 903  903  903  ASP ASP C . n 
C 2 904  THR 904  904  904  THR THR C . n 
C 2 905  SER 905  905  905  SER SER C . n 
C 2 906  GLN 906  906  906  GLN GLN C . n 
C 2 907  LYS 907  907  907  LYS LYS C . n 
C 2 908  ARG 908  908  908  ARG ARG C . n 
C 2 909  ILE 909  909  909  ILE ILE C . n 
C 2 910  LEU 910  910  910  LEU LEU C . n 
C 2 911  GLU 911  911  911  GLU GLU C . n 
C 2 912  LEU 912  912  912  LEU LEU C . n 
C 2 913  GLU 913  913  913  GLU GLU C . n 
C 2 914  SER 914  914  914  SER SER C . n 
C 2 915  HIS 915  915  915  HIS HIS C . n 
C 2 916  LEU 916  916  916  LEU LEU C . n 
C 2 917  ALA 917  917  917  ALA ALA C . n 
C 2 918  LYS 918  918  918  LYS LYS C . n 
C 2 919  LYS 919  919  919  LYS LYS C . n 
C 2 920  ASP 920  920  920  ASP ASP C . n 
C 2 921  HIS 921  921  921  HIS HIS C . n 
C 2 922  LEU 922  922  922  LEU LEU C . n 
C 2 923  LEU 923  923  923  LEU LEU C . n 
C 2 924  LEU 924  924  924  LEU LEU C . n 
C 2 925  GLU 925  925  925  GLU GLU C . n 
C 2 926  GLN 926  926  926  GLN GLN C . n 
C 2 927  LYS 927  927  927  LYS LYS C . n 
C 2 928  LYS 928  928  928  LYS LYS C . n 
C 2 929  TYR 929  929  929  TYR TYR C . n 
C 2 930  LEU 930  930  930  LEU LEU C . n 
C 2 931  GLU 931  931  931  GLU GLU C . n 
C 2 932  ASP 932  932  932  ASP ASP C . n 
C 2 933  VAL 933  933  933  VAL VAL C . n 
C 2 934  LYS 934  934  934  LYS LYS C . n 
C 2 935  LEU 935  935  935  LEU LEU C . n 
C 2 936  GLN 936  936  936  GLN GLN C . n 
C 2 937  ALA 937  937  937  ALA ALA C . n 
C 2 938  ARG 938  938  938  ARG ARG C . n 
C 2 939  GLY 939  939  939  GLY GLY C . n 
C 2 940  GLN 940  940  940  GLN GLN C . n 
C 2 941  LEU 941  941  941  LEU LEU C . n 
C 2 942  GLN 942  942  942  GLN GLN C . n 
C 2 943  ALA 943  943  943  ALA ALA C . n 
C 2 944  ALA 944  944  944  ALA ALA C . n 
C 2 945  GLU 945  945  945  GLU GLU C . n 
C 2 946  SER 946  946  946  SER SER C . n 
C 2 947  ARG 947  947  947  ARG ARG C . n 
C 2 948  TYR 948  948  948  TYR TYR C . n 
C 2 949  GLU 949  949  949  GLU GLU C . n 
C 2 950  ALA 950  950  950  ALA ALA C . n 
C 2 951  GLN 951  951  951  GLN GLN C . n 
C 2 952  LYS 952  952  952  LYS LYS C . n 
C 2 953  ARG 953  953  953  ARG ARG C . n 
C 2 954  ILE 954  954  954  ILE ILE C . n 
C 2 955  THR 955  955  955  THR THR C . n 
C 2 956  GLN 956  956  956  GLN GLN C . n 
C 2 957  VAL 957  957  957  VAL VAL C . n 
C 2 958  PHE 958  958  958  PHE PHE C . n 
C 2 959  GLU 959  959  959  GLU GLU C . n 
C 2 960  LEU 960  960  960  LEU LEU C . n 
C 2 961  GLU 961  961  961  GLU GLU C . n 
C 2 962  ILE 962  962  962  ILE ILE C . n 
C 2 963  LEU 963  963  963  LEU LEU C . n 
C 2 964  ASP 964  964  964  ASP ASP C . n 
C 2 965  LEU 965  965  965  LEU LEU C . n 
C 2 966  TYR 966  966  966  TYR TYR C . n 
C 2 967  GLY 967  967  967  GLY GLY C . n 
C 2 968  ARG 968  968  968  ARG ARG C . n 
C 2 969  LEU 969  969  969  LEU LEU C . n 
C 2 970  GLU 970  970  970  GLU GLU C . n 
C 2 971  LYS 971  971  971  LYS LYS C . n 
C 2 972  ASP 972  972  ?    ?   ?   C . n 
C 2 973  GLY 973  973  ?    ?   ?   C . n 
C 2 974  LEU 974  974  ?    ?   ?   C . n 
C 2 975  LEU 975  975  ?    ?   ?   C . n 
C 2 976  LYS 976  976  ?    ?   ?   C . n 
C 2 977  LYS 977  977  ?    ?   ?   C . n 
C 2 978  LEU 978  978  ?    ?   ?   C . n 
C 2 979  GLU 979  979  ?    ?   ?   C . n 
C 2 980  GLU 980  980  ?    ?   ?   C . n 
C 2 981  GLU 981  981  ?    ?   ?   C . n 
C 2 982  LYS 982  982  ?    ?   ?   C . n 
C 2 983  ALA 983  983  ?    ?   ?   C . n 
C 2 984  GLU 984  984  ?    ?   ?   C . n 
C 2 985  ALA 985  985  ?    ?   ?   C . n 
C 2 986  ALA 986  986  ?    ?   ?   C . n 
C 2 987  GLU 987  987  ?    ?   ?   C . n 
C 2 988  ALA 988  988  ?    ?   ?   C . n 
C 2 989  ALA 989  989  ?    ?   ?   C . n 
C 2 990  GLU 990  990  ?    ?   ?   C . n 
C 2 991  GLU 991  991  ?    ?   ?   C . n 
C 2 992  ARG 992  992  ?    ?   ?   C . n 
C 2 993  LEU 993  993  ?    ?   ?   C . n 
C 2 994  ASP 994  994  ?    ?   ?   C . n 
C 2 995  CYS 995  995  ?    ?   ?   C . n 
C 2 996  CYS 996  996  ?    ?   ?   C . n 
C 2 997  ASN 997  997  ?    ?   ?   C . n 
C 2 998  ASP 998  998  ?    ?   ?   C . n 
C 2 999  GLY 999  999  ?    ?   ?   C . n 
C 2 1000 CYS 1000 1000 ?    ?   ?   C . n 
C 2 1001 SER 1001 1001 ?    ?   ?   C . n 
C 2 1002 ASP 1002 1002 ?    ?   ?   C . n 
C 2 1003 SER 1003 1003 ?    ?   ?   C . n 
C 2 1004 MET 1004 1004 ?    ?   ?   C . n 
C 2 1005 VAL 1005 1005 ?    ?   ?   C . n 
C 2 1006 GLY 1006 1006 ?    ?   ?   C . n 
C 2 1007 HIS 1007 1007 ?    ?   ?   C . n 
C 2 1008 ASN 1008 1008 ?    ?   ?   C . n 
C 2 1009 GLU 1009 1009 ?    ?   ?   C . n 
C 2 1010 GLU 1010 1010 ?    ?   ?   C . n 
C 2 1011 ALA 1011 1011 ?    ?   ?   C . n 
C 2 1012 SER 1012 1012 ?    ?   ?   C . n 
C 2 1013 GLY 1013 1013 ?    ?   ?   C . n 
C 2 1014 HIS 1014 1014 ?    ?   ?   C . n 
C 2 1015 ASN 1015 1015 ?    ?   ?   C . n 
C 2 1016 GLY 1016 1016 ?    ?   ?   C . n 
C 2 1017 GLU 1017 1017 ?    ?   ?   C . n 
C 2 1018 THR 1018 1018 ?    ?   ?   C . n 
C 2 1019 LYS 1019 1019 ?    ?   ?   C . n 
C 2 1020 THR 1020 1020 ?    ?   ?   C . n 
C 2 1021 PRO 1021 1021 ?    ?   ?   C . n 
C 2 1022 ARG 1022 1022 ?    ?   ?   C . n 
C 2 1023 PRO 1023 1023 ?    ?   ?   C . n 
C 2 1024 SER 1024 1024 ?    ?   ?   C . n 
C 2 1025 SER 1025 1025 ?    ?   ?   C . n 
C 2 1026 ALA 1026 1026 ?    ?   ?   C . n 
C 2 1027 ARG 1027 1027 ?    ?   ?   C . n 
C 2 1028 GLY 1028 1028 ?    ?   ?   C . n 
C 2 1029 SER 1029 1029 ?    ?   ?   C . n 
C 2 1030 SER 1030 1030 ?    ?   ?   C . n 
C 2 1031 GLY 1031 1031 ?    ?   ?   C . n 
C 2 1032 SER 1032 1032 ?    ?   ?   C . n 
C 2 1033 ARG 1033 1033 ?    ?   ?   C . n 
C 2 1034 GLY 1034 1034 ?    ?   ?   C . n 
C 2 1035 GLY 1035 1035 ?    ?   ?   C . n 
C 2 1036 GLY 1036 1036 ?    ?   ?   C . n 
C 2 1037 GLY 1037 1037 ?    ?   ?   C . n 
C 2 1038 SER 1038 1038 ?    ?   ?   C . n 
C 2 1039 SER 1039 1039 ?    ?   ?   C . n 
C 2 1040 SER 1040 1040 ?    ?   ?   C . n 
C 2 1041 SER 1041 1041 ?    ?   ?   C . n 
C 2 1042 SER 1042 1042 ?    ?   ?   C . n 
C 2 1043 SER 1043 1043 ?    ?   ?   C . n 
C 2 1044 GLU 1044 1044 ?    ?   ?   C . n 
C 2 1045 LEU 1045 1045 ?    ?   ?   C . n 
C 2 1046 SER 1046 1046 ?    ?   ?   C . n 
C 2 1047 THR 1047 1047 ?    ?   ?   C . n 
C 2 1048 PRO 1048 1048 ?    ?   ?   C . n 
C 2 1049 GLU 1049 1049 ?    ?   ?   C . n 
C 2 1050 LYS 1050 1050 ?    ?   ?   C . n 
C 2 1051 PRO 1051 1051 ?    ?   ?   C . n 
C 2 1052 PRO 1052 1052 ?    ?   ?   C . n 
C 2 1053 HIS 1053 1053 ?    ?   ?   C . n 
C 2 1054 GLN 1054 1054 ?    ?   ?   C . n 
C 2 1055 ARG 1055 1055 ?    ?   ?   C . n 
C 2 1056 ALA 1056 1056 ?    ?   ?   C . n 
C 2 1057 GLY 1057 1057 ?    ?   ?   C . n 
C 2 1058 PRO 1058 1058 ?    ?   ?   C . n 
C 2 1059 PHE 1059 1059 ?    ?   ?   C . n 
C 2 1060 SER 1060 1060 ?    ?   ?   C . n 
C 2 1061 SER 1061 1061 ?    ?   ?   C . n 
C 2 1062 ARG 1062 1062 ?    ?   ?   C . n 
C 2 1063 TRP 1063 1063 ?    ?   ?   C . n 
C 2 1064 GLU 1064 1064 ?    ?   ?   C . n 
C 2 1065 THR 1065 1065 ?    ?   ?   C . n 
C 2 1066 THR 1066 1066 ?    ?   ?   C . n 
C 2 1067 MET 1067 1067 ?    ?   ?   C . n 
C 2 1068 GLY 1068 1068 ?    ?   ?   C . n 
C 2 1069 GLU 1069 1069 ?    ?   ?   C . n 
C 2 1070 ALA 1070 1070 ?    ?   ?   C . n 
C 2 1071 SER 1071 1071 ?    ?   ?   C . n 
C 2 1072 ALA 1072 1072 ?    ?   ?   C . n 
C 2 1073 SER 1073 1073 ?    ?   ?   C . n 
C 2 1074 ILE 1074 1074 ?    ?   ?   C . n 
C 2 1075 PRO 1075 1075 ?    ?   ?   C . n 
C 2 1076 THR 1076 1076 ?    ?   ?   C . n 
C 2 1077 THR 1077 1077 ?    ?   ?   C . n 
C 2 1078 VAL 1078 1078 ?    ?   ?   C . n 
C 2 1079 GLY 1079 1079 ?    ?   ?   C . n 
C 2 1080 SER 1080 1080 ?    ?   ?   C . n 
C 2 1081 LEU 1081 1081 ?    ?   ?   C . n 
C 2 1082 PRO 1082 1082 ?    ?   ?   C . n 
C 2 1083 SER 1083 1083 ?    ?   ?   C . n 
C 2 1084 SER 1084 1084 ?    ?   ?   C . n 
C 2 1085 LYS 1085 1085 ?    ?   ?   C . n 
C 2 1086 SER 1086 1086 ?    ?   ?   C . n 
C 2 1087 PHE 1087 1087 ?    ?   ?   C . n 
C 2 1088 LEU 1088 1088 ?    ?   ?   C . n 
C 2 1089 GLY 1089 1089 ?    ?   ?   C . n 
C 2 1090 MET 1090 1090 ?    ?   ?   C . n 
C 2 1091 LYS 1091 1091 ?    ?   ?   C . n 
C 2 1092 ALA 1092 1092 ?    ?   ?   C . n 
C 2 1093 ARG 1093 1093 ?    ?   ?   C . n 
C 2 1094 GLU 1094 1094 ?    ?   ?   C . n 
C 2 1095 LEU 1095 1095 ?    ?   ?   C . n 
C 2 1096 PHE 1096 1096 ?    ?   ?   C . n 
C 2 1097 ARG 1097 1097 ?    ?   ?   C . n 
C 2 1098 ASN 1098 1098 ?    ?   ?   C . n 
C 2 1099 LYS 1099 1099 ?    ?   ?   C . n 
C 2 1100 SER 1100 1100 ?    ?   ?   C . n 
C 2 1101 GLU 1101 1101 ?    ?   ?   C . n 
C 2 1102 SER 1102 1102 ?    ?   ?   C . n 
C 2 1103 GLN 1103 1103 ?    ?   ?   C . n 
C 2 1104 CYS 1104 1104 ?    ?   ?   C . n 
C 2 1105 ASP 1105 1105 ?    ?   ?   C . n 
C 2 1106 GLU 1106 1106 ?    ?   ?   C . n 
C 2 1107 ASP 1107 1107 ?    ?   ?   C . n 
C 2 1108 GLY 1108 1108 ?    ?   ?   C . n 
C 2 1109 MET 1109 1109 ?    ?   ?   C . n 
C 2 1110 THR 1110 1110 ?    ?   ?   C . n 
C 2 1111 SER 1111 1111 ?    ?   ?   C . n 
C 2 1112 SER 1112 1112 ?    ?   ?   C . n 
C 2 1113 LEU 1113 1113 ?    ?   ?   C . n 
C 2 1114 SER 1114 1114 ?    ?   ?   C . n 
C 2 1115 GLU 1115 1115 ?    ?   ?   C . n 
C 2 1116 SER 1116 1116 ?    ?   ?   C . n 
C 2 1117 LEU 1117 1117 ?    ?   ?   C . n 
C 2 1118 LYS 1118 1118 ?    ?   ?   C . n 
C 2 1119 THR 1119 1119 ?    ?   ?   C . n 
C 2 1120 GLU 1120 1120 ?    ?   ?   C . n 
C 2 1121 LEU 1121 1121 ?    ?   ?   C . n 
C 2 1122 GLY 1122 1122 ?    ?   ?   C . n 
C 2 1123 LYS 1123 1123 ?    ?   ?   C . n 
C 2 1124 ASP 1124 1124 ?    ?   ?   C . n 
C 2 1125 LEU 1125 1125 ?    ?   ?   C . n 
C 2 1126 GLY 1126 1126 ?    ?   ?   C . n 
C 2 1127 VAL 1127 1127 ?    ?   ?   C . n 
C 2 1128 GLU 1128 1128 ?    ?   ?   C . n 
C 2 1129 ALA 1129 1129 ?    ?   ?   C . n 
C 2 1130 LYS 1130 1130 ?    ?   ?   C . n 
C 2 1131 ILE 1131 1131 ?    ?   ?   C . n 
C 2 1132 PRO 1132 1132 ?    ?   ?   C . n 
C 2 1133 LEU 1133 1133 ?    ?   ?   C . n 
C 2 1134 ASN 1134 1134 ?    ?   ?   C . n 
C 2 1135 LEU 1135 1135 ?    ?   ?   C . n 
C 2 1136 ASP 1136 1136 ?    ?   ?   C . n 
C 2 1137 GLY 1137 1137 ?    ?   ?   C . n 
C 2 1138 PRO 1138 1138 ?    ?   ?   C . n 
C 2 1139 HIS 1139 1139 ?    ?   ?   C . n 
C 2 1140 PRO 1140 1140 ?    ?   ?   C . n 
C 2 1141 SER 1141 1141 ?    ?   ?   C . n 
C 2 1142 PRO 1142 1142 ?    ?   ?   C . n 
C 2 1143 PRO 1143 1143 ?    ?   ?   C . n 
C 2 1144 THR 1144 1144 ?    ?   ?   C . n 
C 2 1145 PRO 1145 1145 ?    ?   ?   C . n 
C 2 1146 ASP 1146 1146 ?    ?   ?   C . n 
C 2 1147 SER 1147 1147 ?    ?   ?   C . n 
C 2 1148 VAL 1148 1148 ?    ?   ?   C . n 
C 2 1149 GLY 1149 1149 ?    ?   ?   C . n 
C 2 1150 GLN 1150 1150 ?    ?   ?   C . n 
C 2 1151 LEU 1151 1151 ?    ?   ?   C . n 
C 2 1152 HIS 1152 1152 ?    ?   ?   C . n 
C 2 1153 ILE 1153 1153 ?    ?   ?   C . n 
C 2 1154 MET 1154 1154 ?    ?   ?   C . n 
C 2 1155 ASP 1155 1155 ?    ?   ?   C . n 
C 2 1156 TYR 1156 1156 ?    ?   ?   C . n 
C 2 1157 ASN 1157 1157 ?    ?   ?   C . n 
C 2 1158 GLU 1158 1158 ?    ?   ?   C . n 
C 2 1159 THR 1159 1159 ?    ?   ?   C . n 
C 2 1160 HIS 1160 1160 ?    ?   ?   C . n 
C 2 1161 HIS 1161 1161 ?    ?   ?   C . n 
C 2 1162 GLU 1162 1162 ?    ?   ?   C . n 
C 2 1163 HIS 1163 1163 ?    ?   ?   C . n 
C 2 1164 SER 1164 1164 ?    ?   ?   C . n 
C 2 1165 GLY 1165 1165 ?    ?   ?   C . n 
C 2 1166 THR 1166 1166 ?    ?   ?   C . n 
C 2 1167 LYS 1167 1167 ?    ?   ?   C . n 
C 2 1168 LEU 1168 1168 ?    ?   ?   C . n 
C 2 1169 GLY 1169 1169 ?    ?   ?   C . n 
C 2 1170 PRO 1170 1170 ?    ?   ?   C . n 
C 2 1171 GLU 1171 1171 ?    ?   ?   C . n 
C 2 1172 GLN 1172 1172 ?    ?   ?   C . n 
C 2 1173 LYS 1173 1173 ?    ?   ?   C . n 
C 2 1174 LEU 1174 1174 ?    ?   ?   C . n 
C 2 1175 ILE 1175 1175 ?    ?   ?   C . n 
C 2 1176 SER 1176 1176 ?    ?   ?   C . n 
C 2 1177 GLU 1177 1177 ?    ?   ?   C . n 
C 2 1178 GLU 1178 1178 ?    ?   ?   C . n 
C 2 1179 ASP 1179 1179 ?    ?   ?   C . n 
C 2 1180 LEU 1180 1180 ?    ?   ?   C . n 
C 2 1181 ASN 1181 1181 ?    ?   ?   C . n 
C 2 1182 SER 1182 1182 ?    ?   ?   C . n 
C 2 1183 ALA 1183 1183 ?    ?   ?   C . n 
C 2 1184 VAL 1184 1184 ?    ?   ?   C . n 
C 2 1185 ASP 1185 1185 ?    ?   ?   C . n 
C 2 1186 HIS 1186 1186 ?    ?   ?   C . n 
C 2 1187 HIS 1187 1187 ?    ?   ?   C . n 
C 2 1188 HIS 1188 1188 ?    ?   ?   C . n 
C 2 1189 HIS 1189 1189 ?    ?   ?   C . n 
C 2 1190 HIS 1190 1190 ?    ?   ?   C . n 
C 2 1191 HIS 1191 1191 ?    ?   ?   C . n 
D 2 1    MET 1    1    ?    ?   ?   D . n 
D 2 2    ALA 2    2    ?    ?   ?   D . n 
D 2 3    GLN 3    3    ?    ?   ?   D . n 
D 2 4    GLN 4    4    ?    ?   ?   D . n 
D 2 5    ALA 5    5    ?    ?   ?   D . n 
D 2 6    ASN 6    6    6    ASN ASN D . n 
D 2 7    VAL 7    7    7    VAL VAL D . n 
D 2 8    GLY 8    8    8    GLY GLY D . n 
D 2 9    GLU 9    9    9    GLU GLU D . n 
D 2 10   LEU 10   10   10   LEU LEU D . n 
D 2 11   LEU 11   11   11   LEU LEU D . n 
D 2 12   ALA 12   12   12   ALA ALA D . n 
D 2 13   MET 13   13   13   MET MET D . n 
D 2 14   LEU 14   14   14   LEU LEU D . n 
D 2 15   ASP 15   15   15   ASP ASP D . n 
D 2 16   SER 16   16   16   SER SER D . n 
D 2 17   PRO 17   17   17   PRO PRO D . n 
D 2 18   MET 18   18   18   MET MET D . n 
D 2 19   LEU 19   19   19   LEU LEU D . n 
D 2 20   GLY 20   20   20   GLY GLY D . n 
D 2 21   VAL 21   21   21   VAL VAL D . n 
D 2 22   ARG 22   22   22   ARG ARG D . n 
D 2 23   ASP 23   23   23   ASP ASP D . n 
D 2 24   ASP 24   24   24   ASP ASP D . n 
D 2 25   VAL 25   25   25   VAL VAL D . n 
D 2 26   THR 26   26   26   THR THR D . n 
D 2 27   ALA 27   27   27   ALA ALA D . n 
D 2 28   VAL 28   28   28   VAL VAL D . n 
D 2 29   PHE 29   29   29   PHE PHE D . n 
D 2 30   LYS 30   30   30   LYS LYS D . n 
D 2 31   GLU 31   31   31   GLU GLU D . n 
D 2 32   ASN 32   32   32   ASN ASN D . n 
D 2 33   LEU 33   33   33   LEU LEU D . n 
D 2 34   ASN 34   34   34   ASN ASN D . n 
D 2 35   SER 35   35   35   SER SER D . n 
D 2 36   ASP 36   36   36   ASP ASP D . n 
D 2 37   ARG 37   37   37   ARG ARG D . n 
D 2 38   GLY 38   38   38   GLY GLY D . n 
D 2 39   PRO 39   39   39   PRO PRO D . n 
D 2 40   MET 40   40   40   MET MET D . n 
D 2 41   LEU 41   41   41   LEU LEU D . n 
D 2 42   VAL 42   42   42   VAL VAL D . n 
D 2 43   ASN 43   43   43   ASN ASN D . n 
D 2 44   THR 44   44   44   THR THR D . n 
D 2 45   LEU 45   45   45   LEU LEU D . n 
D 2 46   VAL 46   46   46   VAL VAL D . n 
D 2 47   ASP 47   47   47   ASP ASP D . n 
D 2 48   TYR 48   48   48   TYR TYR D . n 
D 2 49   TYR 49   49   49   TYR TYR D . n 
D 2 50   LEU 50   50   50   LEU LEU D . n 
D 2 51   GLU 51   51   51   GLU GLU D . n 
D 2 52   THR 52   52   52   THR THR D . n 
D 2 53   SER 53   53   53   SER SER D . n 
D 2 54   SER 54   54   54   SER SER D . n 
D 2 55   GLN 55   55   55   GLN GLN D . n 
D 2 56   PRO 56   56   56   PRO PRO D . n 
D 2 57   ALA 57   57   57   ALA ALA D . n 
D 2 58   LEU 58   58   58   LEU LEU D . n 
D 2 59   HIS 59   59   59   HIS HIS D . n 
D 2 60   ILE 60   60   60   ILE ILE D . n 
D 2 61   LEU 61   61   61   LEU LEU D . n 
D 2 62   THR 62   62   62   THR THR D . n 
D 2 63   THR 63   63   63   THR THR D . n 
D 2 64   LEU 64   64   64   LEU LEU D . n 
D 2 65   GLN 65   65   65   GLN GLN D . n 
D 2 66   GLU 66   66   66   GLU GLU D . n 
D 2 67   PRO 67   67   67   PRO PRO D . n 
D 2 68   HIS 68   68   68   HIS HIS D . n 
D 2 69   ASP 69   69   69   ASP ASP D . n 
D 2 70   LYS 70   70   70   LYS LYS D . n 
D 2 71   HIS 71   71   71   HIS HIS D . n 
D 2 72   LEU 72   72   72   LEU LEU D . n 
D 2 73   LEU 73   73   73   LEU LEU D . n 
D 2 74   ASP 74   74   74   ASP ASP D . n 
D 2 75   ARG 75   75   75   ARG ARG D . n 
D 2 76   ILE 76   76   76   ILE ILE D . n 
D 2 77   ASN 77   77   77   ASN ASN D . n 
D 2 78   GLU 78   78   78   GLU GLU D . n 
D 2 79   TYR 79   79   79   TYR TYR D . n 
D 2 80   VAL 80   80   80   VAL VAL D . n 
D 2 81   GLY 81   81   81   GLY GLY D . n 
D 2 82   LYS 82   82   82   LYS LYS D . n 
D 2 83   ALA 83   83   83   ALA ALA D . n 
D 2 84   ALA 84   84   84   ALA ALA D . n 
D 2 85   THR 85   85   85   THR THR D . n 
D 2 86   ARG 86   86   86   ARG ARG D . n 
D 2 87   LEU 87   87   87   LEU LEU D . n 
D 2 88   SER 88   88   88   SER SER D . n 
D 2 89   ILE 89   89   89   ILE ILE D . n 
D 2 90   LEU 90   90   90   LEU LEU D . n 
D 2 91   SER 91   91   91   SER SER D . n 
D 2 92   LEU 92   92   92   LEU LEU D . n 
D 2 93   LEU 93   93   93   LEU LEU D . n 
D 2 94   GLY 94   94   94   GLY GLY D . n 
D 2 95   HIS 95   95   95   HIS HIS D . n 
D 2 96   VAL 96   96   96   VAL VAL D . n 
D 2 97   ILE 97   97   97   ILE ILE D . n 
D 2 98   ARG 98   98   98   ARG ARG D . n 
D 2 99   LEU 99   99   99   LEU LEU D . n 
D 2 100  GLN 100  100  100  GLN GLN D . n 
D 2 101  PRO 101  101  101  PRO PRO D . n 
D 2 102  SER 102  102  102  SER SER D . n 
D 2 103  TRP 103  103  103  TRP TRP D . n 
D 2 104  LYS 104  104  104  LYS LYS D . n 
D 2 105  HIS 105  105  105  HIS HIS D . n 
D 2 106  LYS 106  106  106  LYS LYS D . n 
D 2 107  LEU 107  107  107  LEU LEU D . n 
D 2 108  SER 108  108  108  SER SER D . n 
D 2 109  GLN 109  109  109  GLN GLN D . n 
D 2 110  ALA 110  110  110  ALA ALA D . n 
D 2 111  PRO 111  111  111  PRO PRO D . n 
D 2 112  LEU 112  112  112  LEU LEU D . n 
D 2 113  LEU 113  113  113  LEU LEU D . n 
D 2 114  PRO 114  114  114  PRO PRO D . n 
D 2 115  SER 115  115  115  SER SER D . n 
D 2 116  LEU 116  116  116  LEU LEU D . n 
D 2 117  LEU 117  117  117  LEU LEU D . n 
D 2 118  LYS 118  118  118  LYS LYS D . n 
D 2 119  CYS 119  119  119  CYS CYS D . n 
D 2 120  LEU 120  120  120  LEU LEU D . n 
D 2 121  LYS 121  121  121  LYS LYS D . n 
D 2 122  MET 122  122  122  MET MET D . n 
D 2 123  ASP 123  123  123  ASP ASP D . n 
D 2 124  THR 124  124  124  THR THR D . n 
D 2 125  ASP 125  125  125  ASP ASP D . n 
D 2 126  VAL 126  126  126  VAL VAL D . n 
D 2 127  VAL 127  127  127  VAL VAL D . n 
D 2 128  VAL 128  128  128  VAL VAL D . n 
D 2 129  LEU 129  129  129  LEU LEU D . n 
D 2 130  THR 130  130  130  THR THR D . n 
D 2 131  THR 131  131  131  THR THR D . n 
D 2 132  GLY 132  132  132  GLY GLY D . n 
D 2 133  VAL 133  133  133  VAL VAL D . n 
D 2 134  LEU 134  134  134  LEU LEU D . n 
D 2 135  VAL 135  135  135  VAL VAL D . n 
D 2 136  LEU 136  136  136  LEU LEU D . n 
D 2 137  ILE 137  137  137  ILE ILE D . n 
D 2 138  THR 138  138  138  THR THR D . n 
D 2 139  MET 139  139  139  MET MET D . n 
D 2 140  LEU 140  140  140  LEU LEU D . n 
D 2 141  PRO 141  141  141  PRO PRO D . n 
D 2 142  MET 142  142  142  MET MET D . n 
D 2 143  ILE 143  143  143  ILE ILE D . n 
D 2 144  PRO 144  144  144  PRO PRO D . n 
D 2 145  GLN 145  145  145  GLN GLN D . n 
D 2 146  SER 146  146  146  SER SER D . n 
D 2 147  GLY 147  147  147  GLY GLY D . n 
D 2 148  LYS 148  148  148  LYS LYS D . n 
D 2 149  GLN 149  149  149  GLN GLN D . n 
D 2 150  HIS 150  150  150  HIS HIS D . n 
D 2 151  LEU 151  151  151  LEU LEU D . n 
D 2 152  LEU 152  152  152  LEU LEU D . n 
D 2 153  ASP 153  153  153  ASP ASP D . n 
D 2 154  PHE 154  154  154  PHE PHE D . n 
D 2 155  PHE 155  155  155  PHE PHE D . n 
D 2 156  ASP 156  156  156  ASP ASP D . n 
D 2 157  ILE 157  157  157  ILE ILE D . n 
D 2 158  PHE 158  158  158  PHE PHE D . n 
D 2 159  GLY 159  159  159  GLY GLY D . n 
D 2 160  ARG 160  160  160  ARG ARG D . n 
D 2 161  LEU 161  161  161  LEU LEU D . n 
D 2 162  SER 162  162  162  SER SER D . n 
D 2 163  SER 163  163  163  SER SER D . n 
D 2 164  TRP 164  164  164  TRP TRP D . n 
D 2 165  CYS 165  165  165  CYS CYS D . n 
D 2 166  LEU 166  166  166  LEU LEU D . n 
D 2 167  LYS 167  167  167  LYS LYS D . n 
D 2 168  LYS 168  168  168  LYS LYS D . n 
D 2 169  PRO 169  169  169  PRO PRO D . n 
D 2 170  GLY 170  170  170  GLY GLY D . n 
D 2 171  HIS 171  171  171  HIS HIS D . n 
D 2 172  VAL 172  172  172  VAL VAL D . n 
D 2 173  ALA 173  173  173  ALA ALA D . n 
D 2 174  GLU 174  174  174  GLU GLU D . n 
D 2 175  VAL 175  175  175  VAL VAL D . n 
D 2 176  TYR 176  176  176  TYR TYR D . n 
D 2 177  LEU 177  177  177  LEU LEU D . n 
D 2 178  VAL 178  178  178  VAL VAL D . n 
D 2 179  HIS 179  179  179  HIS HIS D . n 
D 2 180  LEU 180  180  180  LEU LEU D . n 
D 2 181  HIS 181  181  181  HIS HIS D . n 
D 2 182  ALA 182  182  182  ALA ALA D . n 
D 2 183  SER 183  183  183  SER SER D . n 
D 2 184  VAL 184  184  184  VAL VAL D . n 
D 2 185  TYR 185  185  185  TYR TYR D . n 
D 2 186  ALA 186  186  186  ALA ALA D . n 
D 2 187  LEU 187  187  187  LEU LEU D . n 
D 2 188  PHE 188  188  188  PHE PHE D . n 
D 2 189  HIS 189  189  189  HIS HIS D . n 
D 2 190  ARG 190  190  190  ARG ARG D . n 
D 2 191  LEU 191  191  191  LEU LEU D . n 
D 2 192  TYR 192  192  192  TYR TYR D . n 
D 2 193  GLY 193  193  193  GLY GLY D . n 
D 2 194  MET 194  194  194  MET MET D . n 
D 2 195  TYR 195  195  195  TYR TYR D . n 
D 2 196  PRO 196  196  196  PRO PRO D . n 
D 2 197  CYS 197  197  197  CYS CYS D . n 
D 2 198  ASN 198  198  198  ASN ASN D . n 
D 2 199  PHE 199  199  199  PHE PHE D . n 
D 2 200  VAL 200  200  200  VAL VAL D . n 
D 2 201  SER 201  201  201  SER SER D . n 
D 2 202  PHE 202  202  202  PHE PHE D . n 
D 2 203  LEU 203  203  203  LEU LEU D . n 
D 2 204  ARG 204  204  204  ARG ARG D . n 
D 2 205  SER 205  205  205  SER SER D . n 
D 2 206  HIS 206  206  206  HIS HIS D . n 
D 2 207  TYR 207  207  207  TYR TYR D . n 
D 2 208  SER 208  208  208  SER SER D . n 
D 2 209  MET 209  209  209  MET MET D . n 
D 2 210  LYS 210  210  210  LYS LYS D . n 
D 2 211  GLU 211  211  211  GLU GLU D . n 
D 2 212  ASN 212  212  212  ASN ASN D . n 
D 2 213  LEU 213  213  213  LEU LEU D . n 
D 2 214  GLU 214  214  214  GLU GLU D . n 
D 2 215  THR 215  215  215  THR THR D . n 
D 2 216  PHE 216  216  216  PHE PHE D . n 
D 2 217  GLU 217  217  217  GLU GLU D . n 
D 2 218  GLU 218  218  218  GLU GLU D . n 
D 2 219  VAL 219  219  219  VAL VAL D . n 
D 2 220  VAL 220  220  220  VAL VAL D . n 
D 2 221  LYS 221  221  221  LYS LYS D . n 
D 2 222  PRO 222  222  222  PRO PRO D . n 
D 2 223  MET 223  223  223  MET MET D . n 
D 2 224  MET 224  224  224  MET MET D . n 
D 2 225  GLU 225  225  225  GLU GLU D . n 
D 2 226  HIS 226  226  226  HIS HIS D . n 
D 2 227  VAL 227  227  227  VAL VAL D . n 
D 2 228  ARG 228  228  228  ARG ARG D . n 
D 2 229  ILE 229  229  229  ILE ILE D . n 
D 2 230  HIS 230  230  230  HIS HIS D . n 
D 2 231  PRO 231  231  231  PRO PRO D . n 
D 2 232  GLU 232  232  232  GLU GLU D . n 
D 2 233  LEU 233  233  233  LEU LEU D . n 
D 2 234  VAL 234  234  234  VAL VAL D . n 
D 2 235  THR 235  235  235  THR THR D . n 
D 2 236  GLY 236  236  236  GLY GLY D . n 
D 2 237  SER 237  237  237  SER SER D . n 
D 2 238  LYS 238  238  238  LYS LYS D . n 
D 2 239  ASP 239  239  239  ASP ASP D . n 
D 2 240  HIS 240  240  240  HIS HIS D . n 
D 2 241  GLU 241  241  241  GLU GLU D . n 
D 2 242  LEU 242  242  242  LEU LEU D . n 
D 2 243  ASP 243  243  243  ASP ASP D . n 
D 2 244  PRO 244  244  244  PRO PRO D . n 
D 2 245  ARG 245  245  245  ARG ARG D . n 
D 2 246  ARG 246  246  246  ARG ARG D . n 
D 2 247  TRP 247  247  247  TRP TRP D . n 
D 2 248  LYS 248  248  248  LYS LYS D . n 
D 2 249  ARG 249  249  249  ARG ARG D . n 
D 2 250  LEU 250  250  250  LEU LEU D . n 
D 2 251  GLU 251  251  251  GLU GLU D . n 
D 2 252  THR 252  252  252  THR THR D . n 
D 2 253  HIS 253  253  253  HIS HIS D . n 
D 2 254  ASP 254  254  254  ASP ASP D . n 
D 2 255  VAL 255  255  255  VAL VAL D . n 
D 2 256  VAL 256  256  256  VAL VAL D . n 
D 2 257  ILE 257  257  257  ILE ILE D . n 
D 2 258  GLU 258  258  258  GLU GLU D . n 
D 2 259  CYS 259  259  259  CYS CYS D . n 
D 2 260  ALA 260  260  260  ALA ALA D . n 
D 2 261  LYS 261  261  261  LYS LYS D . n 
D 2 262  ILE 262  262  262  ILE ILE D . n 
D 2 263  SER 263  263  263  SER SER D . n 
D 2 264  LEU 264  264  264  LEU LEU D . n 
D 2 265  ASP 265  265  265  ASP ASP D . n 
D 2 266  PRO 266  266  ?    ?   ?   D . n 
D 2 267  THR 267  267  ?    ?   ?   D . n 
D 2 268  GLU 268  268  ?    ?   ?   D . n 
D 2 269  ALA 269  269  ?    ?   ?   D . n 
D 2 270  SER 270  270  ?    ?   ?   D . n 
D 2 271  TYR 271  271  ?    ?   ?   D . n 
D 2 272  GLU 272  272  ?    ?   ?   D . n 
D 2 273  ASP 273  273  ?    ?   ?   D . n 
D 2 274  GLY 274  274  ?    ?   ?   D . n 
D 2 275  TYR 275  275  ?    ?   ?   D . n 
D 2 276  SER 276  276  ?    ?   ?   D . n 
D 2 277  VAL 277  277  ?    ?   ?   D . n 
D 2 278  SER 278  278  ?    ?   ?   D . n 
D 2 279  HIS 279  279  ?    ?   ?   D . n 
D 2 280  GLN 280  280  ?    ?   ?   D . n 
D 2 281  ILE 281  281  ?    ?   ?   D . n 
D 2 282  SER 282  282  ?    ?   ?   D . n 
D 2 283  ALA 283  283  ?    ?   ?   D . n 
D 2 284  ARG 284  284  ?    ?   ?   D . n 
D 2 285  PHE 285  285  ?    ?   ?   D . n 
D 2 286  PRO 286  286  ?    ?   ?   D . n 
D 2 287  HIS 287  287  ?    ?   ?   D . n 
D 2 288  ARG 288  288  ?    ?   ?   D . n 
D 2 289  SER 289  289  ?    ?   ?   D . n 
D 2 290  ALA 290  290  ?    ?   ?   D . n 
D 2 291  ASP 291  291  ?    ?   ?   D . n 
D 2 292  VAL 292  292  ?    ?   ?   D . n 
D 2 293  THR 293  293  ?    ?   ?   D . n 
D 2 294  THR 294  294  ?    ?   ?   D . n 
D 2 295  SER 295  295  ?    ?   ?   D . n 
D 2 296  PRO 296  296  ?    ?   ?   D . n 
D 2 297  TYR 297  297  ?    ?   ?   D . n 
D 2 298  ALA 298  298  ?    ?   ?   D . n 
D 2 299  ASP 299  299  ?    ?   ?   D . n 
D 2 300  THR 300  300  ?    ?   ?   D . n 
D 2 301  GLN 301  301  ?    ?   ?   D . n 
D 2 302  ASN 302  302  ?    ?   ?   D . n 
D 2 303  SER 303  303  ?    ?   ?   D . n 
D 2 304  TYR 304  304  ?    ?   ?   D . n 
D 2 305  GLY 305  305  ?    ?   ?   D . n 
D 2 306  CYS 306  306  ?    ?   ?   D . n 
D 2 307  ALA 307  307  ?    ?   ?   D . n 
D 2 308  THR 308  308  ?    ?   ?   D . n 
D 2 309  SER 309  309  ?    ?   ?   D . n 
D 2 310  THR 310  310  ?    ?   ?   D . n 
D 2 311  PRO 311  311  ?    ?   ?   D . n 
D 2 312  TYR 312  312  ?    ?   ?   D . n 
D 2 313  SER 313  313  ?    ?   ?   D . n 
D 2 314  THR 314  314  ?    ?   ?   D . n 
D 2 315  SER 315  315  ?    ?   ?   D . n 
D 2 316  ARG 316  316  ?    ?   ?   D . n 
D 2 317  LEU 317  317  ?    ?   ?   D . n 
D 2 318  MET 318  318  ?    ?   ?   D . n 
D 2 319  LEU 319  319  ?    ?   ?   D . n 
D 2 320  LEU 320  320  ?    ?   ?   D . n 
D 2 321  ASN 321  321  ?    ?   ?   D . n 
D 2 322  MET 322  322  ?    ?   ?   D . n 
D 2 323  PRO 323  323  ?    ?   ?   D . n 
D 2 324  GLY 324  324  ?    ?   ?   D . n 
D 2 325  GLN 325  325  ?    ?   ?   D . n 
D 2 326  LEU 326  326  ?    ?   ?   D . n 
D 2 327  PRO 327  327  ?    ?   ?   D . n 
D 2 328  GLN 328  328  ?    ?   ?   D . n 
D 2 329  THR 329  329  ?    ?   ?   D . n 
D 2 330  LEU 330  330  ?    ?   ?   D . n 
D 2 331  SER 331  331  ?    ?   ?   D . n 
D 2 332  SER 332  332  ?    ?   ?   D . n 
D 2 333  PRO 333  333  ?    ?   ?   D . n 
D 2 334  SER 334  334  ?    ?   ?   D . n 
D 2 335  THR 335  335  ?    ?   ?   D . n 
D 2 336  ARG 336  336  ?    ?   ?   D . n 
D 2 337  LEU 337  337  ?    ?   ?   D . n 
D 2 338  ILE 338  338  ?    ?   ?   D . n 
D 2 339  THR 339  339  ?    ?   ?   D . n 
D 2 340  GLU 340  340  ?    ?   ?   D . n 
D 2 341  PRO 341  341  ?    ?   ?   D . n 
D 2 342  PRO 342  342  ?    ?   ?   D . n 
D 2 343  GLN 343  343  ?    ?   ?   D . n 
D 2 344  ALA 344  344  ?    ?   ?   D . n 
D 2 345  THR 345  345  ?    ?   ?   D . n 
D 2 346  LEU 346  346  ?    ?   ?   D . n 
D 2 347  TRP 347  347  ?    ?   ?   D . n 
D 2 348  SER 348  348  ?    ?   ?   D . n 
D 2 349  PRO 349  349  ?    ?   ?   D . n 
D 2 350  SER 350  350  ?    ?   ?   D . n 
D 2 351  MET 351  351  ?    ?   ?   D . n 
D 2 352  VAL 352  352  ?    ?   ?   D . n 
D 2 353  CYS 353  353  ?    ?   ?   D . n 
D 2 354  GLY 354  354  ?    ?   ?   D . n 
D 2 355  MET 355  355  ?    ?   ?   D . n 
D 2 356  THR 356  356  ?    ?   ?   D . n 
D 2 357  THR 357  357  ?    ?   ?   D . n 
D 2 358  PRO 358  358  ?    ?   ?   D . n 
D 2 359  PRO 359  359  ?    ?   ?   D . n 
D 2 360  THR 360  360  ?    ?   ?   D . n 
D 2 361  SER 361  361  ?    ?   ?   D . n 
D 2 362  PRO 362  362  ?    ?   ?   D . n 
D 2 363  GLY 363  363  ?    ?   ?   D . n 
D 2 364  ASN 364  364  ?    ?   ?   D . n 
D 2 365  VAL 365  365  ?    ?   ?   D . n 
D 2 366  PRO 366  366  ?    ?   ?   D . n 
D 2 367  PRO 367  367  ?    ?   ?   D . n 
D 2 368  ASP 368  368  ?    ?   ?   D . n 
D 2 369  LEU 369  369  ?    ?   ?   D . n 
D 2 370  SER 370  370  ?    ?   ?   D . n 
D 2 371  HIS 371  371  ?    ?   ?   D . n 
D 2 372  PRO 372  372  ?    ?   ?   D . n 
D 2 373  TYR 373  373  ?    ?   ?   D . n 
D 2 374  SER 374  374  ?    ?   ?   D . n 
D 2 375  LYS 375  375  ?    ?   ?   D . n 
D 2 376  VAL 376  376  ?    ?   ?   D . n 
D 2 377  PHE 377  377  ?    ?   ?   D . n 
D 2 378  GLY 378  378  ?    ?   ?   D . n 
D 2 379  THR 379  379  ?    ?   ?   D . n 
D 2 380  THR 380  380  ?    ?   ?   D . n 
D 2 381  ALA 381  381  ?    ?   ?   D . n 
D 2 382  GLY 382  382  ?    ?   ?   D . n 
D 2 383  GLY 383  383  ?    ?   ?   D . n 
D 2 384  LYS 384  384  ?    ?   ?   D . n 
D 2 385  GLY 385  385  ?    ?   ?   D . n 
D 2 386  THR 386  386  ?    ?   ?   D . n 
D 2 387  PRO 387  387  ?    ?   ?   D . n 
D 2 388  LEU 388  388  ?    ?   ?   D . n 
D 2 389  GLY 389  389  ?    ?   ?   D . n 
D 2 390  THR 390  390  ?    ?   ?   D . n 
D 2 391  PRO 391  391  ?    ?   ?   D . n 
D 2 392  ALA 392  392  ?    ?   ?   D . n 
D 2 393  THR 393  393  ?    ?   ?   D . n 
D 2 394  SER 394  394  ?    ?   ?   D . n 
D 2 395  PRO 395  395  ?    ?   ?   D . n 
D 2 396  PRO 396  396  ?    ?   ?   D . n 
D 2 397  PRO 397  397  ?    ?   ?   D . n 
D 2 398  ALA 398  398  ?    ?   ?   D . n 
D 2 399  PRO 399  399  ?    ?   ?   D . n 
D 2 400  LEU 400  400  ?    ?   ?   D . n 
D 2 401  CYS 401  401  ?    ?   ?   D . n 
D 2 402  HIS 402  402  ?    ?   ?   D . n 
D 2 403  SER 403  403  ?    ?   ?   D . n 
D 2 404  ASP 404  404  ?    ?   ?   D . n 
D 2 405  ASP 405  405  ?    ?   ?   D . n 
D 2 406  TYR 406  406  ?    ?   ?   D . n 
D 2 407  VAL 407  407  ?    ?   ?   D . n 
D 2 408  HIS 408  408  ?    ?   ?   D . n 
D 2 409  ILE 409  409  ?    ?   ?   D . n 
D 2 410  SER 410  410  ?    ?   ?   D . n 
D 2 411  LEU 411  411  ?    ?   ?   D . n 
D 2 412  PRO 412  412  ?    ?   ?   D . n 
D 2 413  GLN 413  413  ?    ?   ?   D . n 
D 2 414  ALA 414  414  ?    ?   ?   D . n 
D 2 415  THR 415  415  ?    ?   ?   D . n 
D 2 416  VAL 416  416  ?    ?   ?   D . n 
D 2 417  THR 417  417  ?    ?   ?   D . n 
D 2 418  PRO 418  418  ?    ?   ?   D . n 
D 2 419  PRO 419  419  ?    ?   ?   D . n 
D 2 420  ARG 420  420  ?    ?   ?   D . n 
D 2 421  LYS 421  421  ?    ?   ?   D . n 
D 2 422  GLU 422  422  ?    ?   ?   D . n 
D 2 423  GLU 423  423  ?    ?   ?   D . n 
D 2 424  ARG 424  424  ?    ?   ?   D . n 
D 2 425  MET 425  425  ?    ?   ?   D . n 
D 2 426  ASP 426  426  ?    ?   ?   D . n 
D 2 427  SER 427  427  ?    ?   ?   D . n 
D 2 428  ALA 428  428  ?    ?   ?   D . n 
D 2 429  ARG 429  429  ?    ?   ?   D . n 
D 2 430  PRO 430  430  ?    ?   ?   D . n 
D 2 431  CYS 431  431  ?    ?   ?   D . n 
D 2 432  LEU 432  432  ?    ?   ?   D . n 
D 2 433  HIS 433  433  ?    ?   ?   D . n 
D 2 434  ARG 434  434  ?    ?   ?   D . n 
D 2 435  GLN 435  435  ?    ?   ?   D . n 
D 2 436  HIS 436  436  ?    ?   ?   D . n 
D 2 437  HIS 437  437  ?    ?   ?   D . n 
D 2 438  LEU 438  438  ?    ?   ?   D . n 
D 2 439  LEU 439  439  ?    ?   ?   D . n 
D 2 440  ASN 440  440  ?    ?   ?   D . n 
D 2 441  ASP 441  441  ?    ?   ?   D . n 
D 2 442  ARG 442  442  ?    ?   ?   D . n 
D 2 443  GLY 443  443  ?    ?   ?   D . n 
D 2 444  SER 444  444  ?    ?   ?   D . n 
D 2 445  GLU 445  445  ?    ?   ?   D . n 
D 2 446  GLU 446  446  ?    ?   ?   D . n 
D 2 447  PRO 447  447  ?    ?   ?   D . n 
D 2 448  PRO 448  448  ?    ?   ?   D . n 
D 2 449  GLY 449  449  ?    ?   ?   D . n 
D 2 450  SER 450  450  ?    ?   ?   D . n 
D 2 451  LYS 451  451  ?    ?   ?   D . n 
D 2 452  GLY 452  452  ?    ?   ?   D . n 
D 2 453  SER 453  453  ?    ?   ?   D . n 
D 2 454  VAL 454  454  ?    ?   ?   D . n 
D 2 455  THR 455  455  ?    ?   ?   D . n 
D 2 456  LEU 456  456  ?    ?   ?   D . n 
D 2 457  SER 457  457  ?    ?   ?   D . n 
D 2 458  ASP 458  458  ?    ?   ?   D . n 
D 2 459  LEU 459  459  ?    ?   ?   D . n 
D 2 460  PRO 460  460  ?    ?   ?   D . n 
D 2 461  GLY 461  461  ?    ?   ?   D . n 
D 2 462  PHE 462  462  ?    ?   ?   D . n 
D 2 463  LEU 463  463  ?    ?   ?   D . n 
D 2 464  GLY 464  464  ?    ?   ?   D . n 
D 2 465  ASP 465  465  ?    ?   ?   D . n 
D 2 466  LEU 466  466  ?    ?   ?   D . n 
D 2 467  ALA 467  467  ?    ?   ?   D . n 
D 2 468  SER 468  468  ?    ?   ?   D . n 
D 2 469  GLU 469  469  ?    ?   ?   D . n 
D 2 470  GLU 470  470  ?    ?   ?   D . n 
D 2 471  ASP 471  471  ?    ?   ?   D . n 
D 2 472  SER 472  472  ?    ?   ?   D . n 
D 2 473  ILE 473  473  ?    ?   ?   D . n 
D 2 474  GLU 474  474  ?    ?   ?   D . n 
D 2 475  LYS 475  475  ?    ?   ?   D . n 
D 2 476  ASP 476  476  ?    ?   ?   D . n 
D 2 477  LYS 477  477  ?    ?   ?   D . n 
D 2 478  GLU 478  478  ?    ?   ?   D . n 
D 2 479  GLU 479  479  ?    ?   ?   D . n 
D 2 480  ALA 480  480  ?    ?   ?   D . n 
D 2 481  ALA 481  481  ?    ?   ?   D . n 
D 2 482  ILE 482  482  ?    ?   ?   D . n 
D 2 483  SER 483  483  ?    ?   ?   D . n 
D 2 484  ARG 484  484  ?    ?   ?   D . n 
D 2 485  GLU 485  485  ?    ?   ?   D . n 
D 2 486  LEU 486  486  ?    ?   ?   D . n 
D 2 487  SER 487  487  ?    ?   ?   D . n 
D 2 488  GLU 488  488  ?    ?   ?   D . n 
D 2 489  ILE 489  489  ?    ?   ?   D . n 
D 2 490  THR 490  490  ?    ?   ?   D . n 
D 2 491  THR 491  491  ?    ?   ?   D . n 
D 2 492  ALA 492  492  ?    ?   ?   D . n 
D 2 493  GLU 493  493  ?    ?   ?   D . n 
D 2 494  ALA 494  494  ?    ?   ?   D . n 
D 2 495  GLU 495  495  ?    ?   ?   D . n 
D 2 496  PRO 496  496  ?    ?   ?   D . n 
D 2 497  VAL 497  497  ?    ?   ?   D . n 
D 2 498  VAL 498  498  ?    ?   ?   D . n 
D 2 499  PRO 499  499  ?    ?   ?   D . n 
D 2 500  ARG 500  500  ?    ?   ?   D . n 
D 2 501  GLY 501  501  ?    ?   ?   D . n 
D 2 502  GLY 502  502  ?    ?   ?   D . n 
D 2 503  PHE 503  503  ?    ?   ?   D . n 
D 2 504  ASP 504  504  ?    ?   ?   D . n 
D 2 505  SER 505  505  ?    ?   ?   D . n 
D 2 506  PRO 506  506  ?    ?   ?   D . n 
D 2 507  PHE 507  507  ?    ?   ?   D . n 
D 2 508  TYR 508  508  ?    ?   ?   D . n 
D 2 509  ARG 509  509  ?    ?   ?   D . n 
D 2 510  ASP 510  510  ?    ?   ?   D . n 
D 2 511  SER 511  511  ?    ?   ?   D . n 
D 2 512  LEU 512  512  ?    ?   ?   D . n 
D 2 513  PRO 513  513  ?    ?   ?   D . n 
D 2 514  GLY 514  514  ?    ?   ?   D . n 
D 2 515  SER 515  515  ?    ?   ?   D . n 
D 2 516  GLN 516  516  ?    ?   ?   D . n 
D 2 517  ARG 517  517  ?    ?   ?   D . n 
D 2 518  LYS 518  518  ?    ?   ?   D . n 
D 2 519  THR 519  519  ?    ?   ?   D . n 
D 2 520  HIS 520  520  ?    ?   ?   D . n 
D 2 521  SER 521  521  ?    ?   ?   D . n 
D 2 522  ALA 522  522  ?    ?   ?   D . n 
D 2 523  ALA 523  523  ?    ?   ?   D . n 
D 2 524  SER 524  524  ?    ?   ?   D . n 
D 2 525  SER 525  525  ?    ?   ?   D . n 
D 2 526  SER 526  526  ?    ?   ?   D . n 
D 2 527  GLN 527  527  ?    ?   ?   D . n 
D 2 528  GLY 528  528  ?    ?   ?   D . n 
D 2 529  ALA 529  529  ?    ?   ?   D . n 
D 2 530  SER 530  530  ?    ?   ?   D . n 
D 2 531  VAL 531  531  ?    ?   ?   D . n 
D 2 532  ASN 532  532  ?    ?   ?   D . n 
D 2 533  PRO 533  533  ?    ?   ?   D . n 
D 2 534  GLU 534  534  ?    ?   ?   D . n 
D 2 535  PRO 535  535  ?    ?   ?   D . n 
D 2 536  LEU 536  536  ?    ?   ?   D . n 
D 2 537  HIS 537  537  ?    ?   ?   D . n 
D 2 538  SER 538  538  ?    ?   ?   D . n 
D 2 539  SER 539  539  ?    ?   ?   D . n 
D 2 540  LEU 540  540  ?    ?   ?   D . n 
D 2 541  ASP 541  541  ?    ?   ?   D . n 
D 2 542  LYS 542  542  ?    ?   ?   D . n 
D 2 543  LEU 543  543  ?    ?   ?   D . n 
D 2 544  GLY 544  544  ?    ?   ?   D . n 
D 2 545  PRO 545  545  ?    ?   ?   D . n 
D 2 546  ASP 546  546  ?    ?   ?   D . n 
D 2 547  THR 547  547  ?    ?   ?   D . n 
D 2 548  PRO 548  548  ?    ?   ?   D . n 
D 2 549  LYS 549  549  ?    ?   ?   D . n 
D 2 550  GLN 550  550  ?    ?   ?   D . n 
D 2 551  ALA 551  551  ?    ?   ?   D . n 
D 2 552  PHE 552  552  ?    ?   ?   D . n 
D 2 553  THR 553  553  ?    ?   ?   D . n 
D 2 554  PRO 554  554  ?    ?   ?   D . n 
D 2 555  ILE 555  555  ?    ?   ?   D . n 
D 2 556  ASP 556  556  ?    ?   ?   D . n 
D 2 557  LEU 557  557  ?    ?   ?   D . n 
D 2 558  PRO 558  558  ?    ?   ?   D . n 
D 2 559  CYS 559  559  ?    ?   ?   D . n 
D 2 560  GLY 560  560  ?    ?   ?   D . n 
D 2 561  SER 561  561  ?    ?   ?   D . n 
D 2 562  ALA 562  562  ?    ?   ?   D . n 
D 2 563  ASP 563  563  ?    ?   ?   D . n 
D 2 564  GLU 564  564  ?    ?   ?   D . n 
D 2 565  SER 565  565  ?    ?   ?   D . n 
D 2 566  PRO 566  566  ?    ?   ?   D . n 
D 2 567  ALA 567  567  ?    ?   ?   D . n 
D 2 568  GLY 568  568  ?    ?   ?   D . n 
D 2 569  ASP 569  569  ?    ?   ?   D . n 
D 2 570  ARG 570  570  ?    ?   ?   D . n 
D 2 571  GLU 571  571  ?    ?   ?   D . n 
D 2 572  CYS 572  572  ?    ?   ?   D . n 
D 2 573  GLN 573  573  ?    ?   ?   D . n 
D 2 574  THR 574  574  ?    ?   ?   D . n 
D 2 575  SER 575  575  ?    ?   ?   D . n 
D 2 576  LEU 576  576  ?    ?   ?   D . n 
D 2 577  GLU 577  577  ?    ?   ?   D . n 
D 2 578  THR 578  578  ?    ?   ?   D . n 
D 2 579  SER 579  579  ?    ?   ?   D . n 
D 2 580  ILE 580  580  ?    ?   ?   D . n 
D 2 581  PHE 581  581  ?    ?   ?   D . n 
D 2 582  THR 582  582  ?    ?   ?   D . n 
D 2 583  PRO 583  583  ?    ?   ?   D . n 
D 2 584  SER 584  584  ?    ?   ?   D . n 
D 2 585  PRO 585  585  ?    ?   ?   D . n 
D 2 586  CYS 586  586  ?    ?   ?   D . n 
D 2 587  LYS 587  587  ?    ?   ?   D . n 
D 2 588  ILE 588  588  ?    ?   ?   D . n 
D 2 589  PRO 589  589  ?    ?   ?   D . n 
D 2 590  PRO 590  590  ?    ?   ?   D . n 
D 2 591  PRO 591  591  ?    ?   ?   D . n 
D 2 592  THR 592  592  ?    ?   ?   D . n 
D 2 593  ARG 593  593  ?    ?   ?   D . n 
D 2 594  VAL 594  594  ?    ?   ?   D . n 
D 2 595  GLY 595  595  ?    ?   ?   D . n 
D 2 596  PHE 596  596  ?    ?   ?   D . n 
D 2 597  GLY 597  597  ?    ?   ?   D . n 
D 2 598  SER 598  598  ?    ?   ?   D . n 
D 2 599  GLY 599  599  ?    ?   ?   D . n 
D 2 600  GLN 600  600  ?    ?   ?   D . n 
D 2 601  PRO 601  601  ?    ?   ?   D . n 
D 2 602  PRO 602  602  ?    ?   ?   D . n 
D 2 603  PRO 603  603  ?    ?   ?   D . n 
D 2 604  TYR 604  604  ?    ?   ?   D . n 
D 2 605  ASP 605  605  ?    ?   ?   D . n 
D 2 606  HIS 606  606  ?    ?   ?   D . n 
D 2 607  LEU 607  607  ?    ?   ?   D . n 
D 2 608  PHE 608  608  ?    ?   ?   D . n 
D 2 609  GLU 609  609  ?    ?   ?   D . n 
D 2 610  VAL 610  610  ?    ?   ?   D . n 
D 2 611  ALA 611  611  ?    ?   ?   D . n 
D 2 612  LEU 612  612  ?    ?   ?   D . n 
D 2 613  PRO 613  613  ?    ?   ?   D . n 
D 2 614  LYS 614  614  ?    ?   ?   D . n 
D 2 615  THR 615  615  615  THR THR D . n 
D 2 616  ALA 616  616  616  ALA ALA D . n 
D 2 617  HIS 617  617  617  HIS HIS D . n 
D 2 618  HIS 618  618  618  HIS HIS D . n 
D 2 619  PHE 619  619  619  PHE PHE D . n 
D 2 620  VAL 620  620  620  VAL VAL D . n 
D 2 621  ILE 621  621  621  ILE ILE D . n 
D 2 622  ARG 622  622  622  ARG ARG D . n 
D 2 623  LYS 623  623  623  LYS LYS D . n 
D 2 624  THR 624  624  624  THR THR D . n 
D 2 625  GLU 625  625  625  GLU GLU D . n 
D 2 626  GLU 626  626  626  GLU GLU D . n 
D 2 627  LEU 627  627  627  LEU LEU D . n 
D 2 628  LEU 628  628  628  LEU LEU D . n 
D 2 629  LYS 629  629  629  LYS LYS D . n 
D 2 630  LYS 630  630  630  LYS LYS D . n 
D 2 631  ALA 631  631  631  ALA ALA D . n 
D 2 632  LYS 632  632  632  LYS LYS D . n 
D 2 633  GLY 633  633  633  GLY GLY D . n 
D 2 634  ASN 634  634  ?    ?   ?   D . n 
D 2 635  THR 635  635  ?    ?   ?   D . n 
D 2 636  GLU 636  636  ?    ?   ?   D . n 
D 2 637  GLU 637  637  ?    ?   ?   D . n 
D 2 638  ASP 638  638  ?    ?   ?   D . n 
D 2 639  GLY 639  639  ?    ?   ?   D . n 
D 2 640  VAL 640  640  ?    ?   ?   D . n 
D 2 641  PRO 641  641  ?    ?   ?   D . n 
D 2 642  SER 642  642  ?    ?   ?   D . n 
D 2 643  THR 643  643  ?    ?   ?   D . n 
D 2 644  SER 644  644  ?    ?   ?   D . n 
D 2 645  PRO 645  645  645  PRO PRO D . n 
D 2 646  MET 646  646  646  MET MET D . n 
D 2 647  GLU 647  647  647  GLU GLU D . n 
D 2 648  VAL 648  648  648  VAL VAL D . n 
D 2 649  LEU 649  649  649  LEU LEU D . n 
D 2 650  ASP 650  650  650  ASP ASP D . n 
D 2 651  ARG 651  651  651  ARG ARG D . n 
D 2 652  LEU 652  652  652  LEU LEU D . n 
D 2 653  ILE 653  653  653  ILE ILE D . n 
D 2 654  GLN 654  654  654  GLN GLN D . n 
D 2 655  GLN 655  655  655  GLN GLN D . n 
D 2 656  GLY 656  656  656  GLY GLY D . n 
D 2 657  ALA 657  657  657  ALA ALA D . n 
D 2 658  ASP 658  658  658  ASP ASP D . n 
D 2 659  ALA 659  659  659  ALA ALA D . n 
D 2 660  HIS 660  660  660  HIS HIS D . n 
D 2 661  SER 661  661  661  SER SER D . n 
D 2 662  LYS 662  662  662  LYS LYS D . n 
D 2 663  GLU 663  663  663  GLU GLU D . n 
D 2 664  LEU 664  664  664  LEU LEU D . n 
D 2 665  ASN 665  665  665  ASN ASN D . n 
D 2 666  LYS 666  666  666  LYS LYS D . n 
D 2 667  LEU 667  667  667  LEU LEU D . n 
D 2 668  PRO 668  668  668  PRO PRO D . n 
D 2 669  LEU 669  669  669  LEU LEU D . n 
D 2 670  PRO 670  670  670  PRO PRO D . n 
D 2 671  SER 671  671  671  SER SER D . n 
D 2 672  LYS 672  672  ?    ?   ?   D . n 
D 2 673  SER 673  673  ?    ?   ?   D . n 
D 2 674  VAL 674  674  ?    ?   ?   D . n 
D 2 675  ASP 675  675  ?    ?   ?   D . n 
D 2 676  TRP 676  676  ?    ?   ?   D . n 
D 2 677  THR 677  677  ?    ?   ?   D . n 
D 2 678  HIS 678  678  ?    ?   ?   D . n 
D 2 679  PHE 679  679  ?    ?   ?   D . n 
D 2 680  GLY 680  680  ?    ?   ?   D . n 
D 2 681  GLY 681  681  ?    ?   ?   D . n 
D 2 682  SER 682  682  ?    ?   ?   D . n 
D 2 683  PRO 683  683  ?    ?   ?   D . n 
D 2 684  PRO 684  684  ?    ?   ?   D . n 
D 2 685  SER 685  685  ?    ?   ?   D . n 
D 2 686  ASP 686  686  ?    ?   ?   D . n 
D 2 687  GLU 687  687  ?    ?   ?   D . n 
D 2 688  ILE 688  688  688  ILE ILE D . n 
D 2 689  ARG 689  689  689  ARG ARG D . n 
D 2 690  THR 690  690  690  THR THR D . n 
D 2 691  LEU 691  691  691  LEU LEU D . n 
D 2 692  ARG 692  692  692  ARG ARG D . n 
D 2 693  ASP 693  693  693  ASP ASP D . n 
D 2 694  GLN 694  694  694  GLN GLN D . n 
D 2 695  LEU 695  695  695  LEU LEU D . n 
D 2 696  LEU 696  696  696  LEU LEU D . n 
D 2 697  LEU 697  697  697  LEU LEU D . n 
D 2 698  LEU 698  698  698  LEU LEU D . n 
D 2 699  HIS 699  699  699  HIS HIS D . n 
D 2 700  ASN 700  700  700  ASN ASN D . n 
D 2 701  GLN 701  701  701  GLN GLN D . n 
D 2 702  LEU 702  702  702  LEU LEU D . n 
D 2 703  LEU 703  703  703  LEU LEU D . n 
D 2 704  TYR 704  704  704  TYR TYR D . n 
D 2 705  GLU 705  705  705  GLU GLU D . n 
D 2 706  ARG 706  706  706  ARG ARG D . n 
D 2 707  PHE 707  707  707  PHE PHE D . n 
D 2 708  LYS 708  708  708  LYS LYS D . n 
D 2 709  ARG 709  709  709  ARG ARG D . n 
D 2 710  GLN 710  710  710  GLN GLN D . n 
D 2 711  GLN 711  711  711  GLN GLN D . n 
D 2 712  HIS 712  712  712  HIS HIS D . n 
D 2 713  ALA 713  713  713  ALA ALA D . n 
D 2 714  LEU 714  714  714  LEU LEU D . n 
D 2 715  ARG 715  715  715  ARG ARG D . n 
D 2 716  ASN 716  716  716  ASN ASN D . n 
D 2 717  ARG 717  717  717  ARG ARG D . n 
D 2 718  ARG 718  718  718  ARG ARG D . n 
D 2 719  LEU 719  719  719  LEU LEU D . n 
D 2 720  LEU 720  720  720  LEU LEU D . n 
D 2 721  ARG 721  721  721  ARG ARG D . n 
D 2 722  LYS 722  722  722  LYS LYS D . n 
D 2 723  VAL 723  723  723  VAL VAL D . n 
D 2 724  ILE 724  724  724  ILE ILE D . n 
D 2 725  LYS 725  725  725  LYS LYS D . n 
D 2 726  ALA 726  726  726  ALA ALA D . n 
D 2 727  ALA 727  727  727  ALA ALA D . n 
D 2 728  ALA 728  728  728  ALA ALA D . n 
D 2 729  LEU 729  729  729  LEU LEU D . n 
D 2 730  GLU 730  730  730  GLU GLU D . n 
D 2 731  GLU 731  731  731  GLU GLU D . n 
D 2 732  HIS 732  732  732  HIS HIS D . n 
D 2 733  ASN 733  733  733  ASN ASN D . n 
D 2 734  ALA 734  734  734  ALA ALA D . n 
D 2 735  ALA 735  735  735  ALA ALA D . n 
D 2 736  MET 736  736  736  MET MET D . n 
D 2 737  LYS 737  737  737  LYS LYS D . n 
D 2 738  ASP 738  738  738  ASP ASP D . n 
D 2 739  GLN 739  739  739  GLN GLN D . n 
D 2 740  LEU 740  740  740  LEU LEU D . n 
D 2 741  LYS 741  741  741  LYS LYS D . n 
D 2 742  LEU 742  742  742  LEU LEU D . n 
D 2 743  GLN 743  743  743  GLN GLN D . n 
D 2 744  GLU 744  744  744  GLU GLU D . n 
D 2 745  LYS 745  745  745  LYS LYS D . n 
D 2 746  ASP 746  746  746  ASP ASP D . n 
D 2 747  ILE 747  747  747  ILE ILE D . n 
D 2 748  GLN 748  748  748  GLN GLN D . n 
D 2 749  MET 749  749  749  MET MET D . n 
D 2 750  TRP 750  750  750  TRP TRP D . n 
D 2 751  LYS 751  751  751  LYS LYS D . n 
D 2 752  VAL 752  752  752  VAL VAL D . n 
D 2 753  SER 753  753  753  SER SER D . n 
D 2 754  LEU 754  754  754  LEU LEU D . n 
D 2 755  GLN 755  755  755  GLN GLN D . n 
D 2 756  LYS 756  756  756  LYS LYS D . n 
D 2 757  GLU 757  757  757  GLU GLU D . n 
D 2 758  GLN 758  758  758  GLN GLN D . n 
D 2 759  ALA 759  759  759  ALA ALA D . n 
D 2 760  ARG 760  760  760  ARG ARG D . n 
D 2 761  TYR 761  761  761  TYR TYR D . n 
D 2 762  ASN 762  762  762  ASN ASN D . n 
D 2 763  GLN 763  763  763  GLN GLN D . n 
D 2 764  LEU 764  764  764  LEU LEU D . n 
D 2 765  GLN 765  765  765  GLN GLN D . n 
D 2 766  GLU 766  766  766  GLU GLU D . n 
D 2 767  GLN 767  767  767  GLN GLN D . n 
D 2 768  ARG 768  768  768  ARG ARG D . n 
D 2 769  ASP 769  769  769  ASP ASP D . n 
D 2 770  THR 770  770  770  THR THR D . n 
D 2 771  MET 771  771  771  MET MET D . n 
D 2 772  VAL 772  772  772  VAL VAL D . n 
D 2 773  THR 773  773  773  THR THR D . n 
D 2 774  LYS 774  774  774  LYS LYS D . n 
D 2 775  LEU 775  775  775  LEU LEU D . n 
D 2 776  HIS 776  776  776  HIS HIS D . n 
D 2 777  SER 777  777  777  SER SER D . n 
D 2 778  GLN 778  778  778  GLN GLN D . n 
D 2 779  ILE 779  779  779  ILE ILE D . n 
D 2 780  ARG 780  780  780  ARG ARG D . n 
D 2 781  GLN 781  781  781  GLN GLN D . n 
D 2 782  LEU 782  782  782  LEU LEU D . n 
D 2 783  GLN 783  783  783  GLN GLN D . n 
D 2 784  HIS 784  784  784  HIS HIS D . n 
D 2 785  ASP 785  785  785  ASP ASP D . n 
D 2 786  ARG 786  786  786  ARG ARG D . n 
D 2 787  GLU 787  787  787  GLU GLU D . n 
D 2 788  GLU 788  788  788  GLU GLU D . n 
D 2 789  PHE 789  789  789  PHE PHE D . n 
D 2 790  TYR 790  790  790  TYR TYR D . n 
D 2 791  ASN 791  791  791  ASN ASN D . n 
D 2 792  GLN 792  792  792  GLN GLN D . n 
D 2 793  SER 793  793  793  SER SER D . n 
D 2 794  GLN 794  794  794  GLN GLN D . n 
D 2 795  GLU 795  795  795  GLU GLU D . n 
D 2 796  LEU 796  796  796  LEU LEU D . n 
D 2 797  GLN 797  797  797  GLN GLN D . n 
D 2 798  THR 798  798  798  THR THR D . n 
D 2 799  LYS 799  799  799  LYS LYS D . n 
D 2 800  LEU 800  800  800  LEU LEU D . n 
D 2 801  GLU 801  801  801  GLU GLU D . n 
D 2 802  ASP 802  802  802  ASP ASP D . n 
D 2 803  CYS 803  803  803  CYS CYS D . n 
D 2 804  ARG 804  804  804  ARG ARG D . n 
D 2 805  ASN 805  805  805  ASN ASN D . n 
D 2 806  MET 806  806  806  MET MET D . n 
D 2 807  ILE 807  807  807  ILE ILE D . n 
D 2 808  ALA 808  808  808  ALA ALA D . n 
D 2 809  GLU 809  809  809  GLU GLU D . n 
D 2 810  LEU 810  810  810  LEU LEU D . n 
D 2 811  ARG 811  811  811  ARG ARG D . n 
D 2 812  ILE 812  812  812  ILE ILE D . n 
D 2 813  GLU 813  813  813  GLU GLU D . n 
D 2 814  LEU 814  814  814  LEU LEU D . n 
D 2 815  LYS 815  815  815  LYS LYS D . n 
D 2 816  LYS 816  816  816  LYS LYS D . n 
D 2 817  ALA 817  817  817  ALA ALA D . n 
D 2 818  ASN 818  818  818  ASN ASN D . n 
D 2 819  ASN 819  819  819  ASN ASN D . n 
D 2 820  LYS 820  820  820  LYS LYS D . n 
D 2 821  VAL 821  821  821  VAL VAL D . n 
D 2 822  CYS 822  822  822  CYS CYS D . n 
D 2 823  HIS 823  823  823  HIS HIS D . n 
D 2 824  THR 824  824  824  THR THR D . n 
D 2 825  GLU 825  825  825  GLU GLU D . n 
D 2 826  LEU 826  826  826  LEU LEU D . n 
D 2 827  LEU 827  827  827  LEU LEU D . n 
D 2 828  LEU 828  828  828  LEU LEU D . n 
D 2 829  SER 829  829  829  SER SER D . n 
D 2 830  GLN 830  830  830  GLN GLN D . n 
D 2 831  VAL 831  831  831  VAL VAL D . n 
D 2 832  SER 832  832  ?    ?   ?   D . n 
D 2 833  GLN 833  833  ?    ?   ?   D . n 
D 2 834  LYS 834  834  ?    ?   ?   D . n 
D 2 835  LEU 835  835  ?    ?   ?   D . n 
D 2 836  SER 836  836  ?    ?   ?   D . n 
D 2 837  ASN 837  837  ?    ?   ?   D . n 
D 2 838  SER 838  838  ?    ?   ?   D . n 
D 2 839  GLU 839  839  839  GLU GLU D . n 
D 2 840  SER 840  840  840  SER SER D . n 
D 2 841  VAL 841  841  841  VAL VAL D . n 
D 2 842  GLN 842  842  842  GLN GLN D . n 
D 2 843  GLN 843  843  843  GLN GLN D . n 
D 2 844  GLN 844  844  844  GLN GLN D . n 
D 2 845  MET 845  845  845  MET MET D . n 
D 2 846  GLU 846  846  846  GLU GLU D . n 
D 2 847  PHE 847  847  847  PHE PHE D . n 
D 2 848  LEU 848  848  848  LEU LEU D . n 
D 2 849  ASN 849  849  849  ASN ASN D . n 
D 2 850  ARG 850  850  850  ARG ARG D . n 
D 2 851  GLN 851  851  851  GLN GLN D . n 
D 2 852  LEU 852  852  852  LEU LEU D . n 
D 2 853  LEU 853  853  853  LEU LEU D . n 
D 2 854  VAL 854  854  854  VAL VAL D . n 
D 2 855  LEU 855  855  855  LEU LEU D . n 
D 2 856  GLY 856  856  856  GLY GLY D . n 
D 2 857  GLU 857  857  857  GLU GLU D . n 
D 2 858  VAL 858  858  858  VAL VAL D . n 
D 2 859  ASN 859  859  859  ASN ASN D . n 
D 2 860  GLU 860  860  860  GLU GLU D . n 
D 2 861  LEU 861  861  861  LEU LEU D . n 
D 2 862  TYR 862  862  862  TYR TYR D . n 
D 2 863  LEU 863  863  863  LEU LEU D . n 
D 2 864  GLU 864  864  864  GLU GLU D . n 
D 2 865  GLN 865  865  865  GLN GLN D . n 
D 2 866  LEU 866  866  866  LEU LEU D . n 
D 2 867  GLN 867  867  867  GLN GLN D . n 
D 2 868  ASN 868  868  868  ASN ASN D . n 
D 2 869  LYS 869  869  869  LYS LYS D . n 
D 2 870  HIS 870  870  870  HIS HIS D . n 
D 2 871  SER 871  871  871  SER ALA D . n 
D 2 872  ASP 872  872  872  ASP ASP D . n 
D 2 873  THR 873  873  873  THR THR D . n 
D 2 874  THR 874  874  874  THR THR D . n 
D 2 875  LYS 875  875  875  LYS LYS D . n 
D 2 876  GLU 876  876  876  GLU GLU D . n 
D 2 877  VAL 877  877  877  VAL VAL D . n 
D 2 878  GLU 878  878  878  GLU GLU D . n 
D 2 879  MET 879  879  879  MET MET D . n 
D 2 880  MET 880  880  880  MET MET D . n 
D 2 881  LYS 881  881  881  LYS LYS D . n 
D 2 882  ALA 882  882  882  ALA ALA D . n 
D 2 883  ALA 883  883  883  ALA ALA D . n 
D 2 884  TYR 884  884  884  TYR TYR D . n 
D 2 885  ARG 885  885  885  ARG ARG D . n 
D 2 886  LYS 886  886  886  LYS LYS D . n 
D 2 887  GLU 887  887  887  GLU GLU D . n 
D 2 888  LEU 888  888  888  LEU LEU D . n 
D 2 889  GLU 889  889  889  GLU GLU D . n 
D 2 890  LYS 890  890  890  LYS LYS D . n 
D 2 891  ASN 891  891  891  ASN ASN D . n 
D 2 892  ARG 892  892  892  ARG ARG D . n 
D 2 893  SER 893  893  893  SER SER D . n 
D 2 894  HIS 894  894  894  HIS HIS D . n 
D 2 895  VAL 895  895  895  VAL VAL D . n 
D 2 896  LEU 896  896  896  LEU LEU D . n 
D 2 897  GLN 897  897  897  GLN GLN D . n 
D 2 898  GLN 898  898  898  GLN GLN D . n 
D 2 899  THR 899  899  899  THR THR D . n 
D 2 900  GLN 900  900  900  GLN GLN D . n 
D 2 901  ARG 901  901  901  ARG ARG D . n 
D 2 902  LEU 902  902  902  LEU LEU D . n 
D 2 903  ASP 903  903  903  ASP ASP D . n 
D 2 904  THR 904  904  904  THR THR D . n 
D 2 905  SER 905  905  905  SER SER D . n 
D 2 906  GLN 906  906  906  GLN GLN D . n 
D 2 907  LYS 907  907  907  LYS LYS D . n 
D 2 908  ARG 908  908  908  ARG ARG D . n 
D 2 909  ILE 909  909  909  ILE ILE D . n 
D 2 910  LEU 910  910  910  LEU LEU D . n 
D 2 911  GLU 911  911  911  GLU GLU D . n 
D 2 912  LEU 912  912  912  LEU LEU D . n 
D 2 913  GLU 913  913  913  GLU GLU D . n 
D 2 914  SER 914  914  914  SER SER D . n 
D 2 915  HIS 915  915  915  HIS HIS D . n 
D 2 916  LEU 916  916  916  LEU LEU D . n 
D 2 917  ALA 917  917  917  ALA ALA D . n 
D 2 918  LYS 918  918  918  LYS LYS D . n 
D 2 919  LYS 919  919  919  LYS LYS D . n 
D 2 920  ASP 920  920  920  ASP ASP D . n 
D 2 921  HIS 921  921  921  HIS HIS D . n 
D 2 922  LEU 922  922  922  LEU LEU D . n 
D 2 923  LEU 923  923  923  LEU LEU D . n 
D 2 924  LEU 924  924  924  LEU LEU D . n 
D 2 925  GLU 925  925  925  GLU GLU D . n 
D 2 926  GLN 926  926  926  GLN GLN D . n 
D 2 927  LYS 927  927  927  LYS LYS D . n 
D 2 928  LYS 928  928  928  LYS LYS D . n 
D 2 929  TYR 929  929  929  TYR TYR D . n 
D 2 930  LEU 930  930  930  LEU LEU D . n 
D 2 931  GLU 931  931  931  GLU GLU D . n 
D 2 932  ASP 932  932  932  ASP ASP D . n 
D 2 933  VAL 933  933  933  VAL VAL D . n 
D 2 934  LYS 934  934  934  LYS LYS D . n 
D 2 935  LEU 935  935  935  LEU LEU D . n 
D 2 936  GLN 936  936  936  GLN GLN D . n 
D 2 937  ALA 937  937  937  ALA ALA D . n 
D 2 938  ARG 938  938  938  ARG ARG D . n 
D 2 939  GLY 939  939  939  GLY GLY D . n 
D 2 940  GLN 940  940  940  GLN GLN D . n 
D 2 941  LEU 941  941  941  LEU LEU D . n 
D 2 942  GLN 942  942  942  GLN GLN D . n 
D 2 943  ALA 943  943  943  ALA ALA D . n 
D 2 944  ALA 944  944  944  ALA ALA D . n 
D 2 945  GLU 945  945  945  GLU GLU D . n 
D 2 946  SER 946  946  946  SER SER D . n 
D 2 947  ARG 947  947  947  ARG ARG D . n 
D 2 948  TYR 948  948  948  TYR TYR D . n 
D 2 949  GLU 949  949  949  GLU GLU D . n 
D 2 950  ALA 950  950  950  ALA ALA D . n 
D 2 951  GLN 951  951  951  GLN GLN D . n 
D 2 952  LYS 952  952  952  LYS LYS D . n 
D 2 953  ARG 953  953  953  ARG ARG D . n 
D 2 954  ILE 954  954  954  ILE ILE D . n 
D 2 955  THR 955  955  955  THR THR D . n 
D 2 956  GLN 956  956  956  GLN GLN D . n 
D 2 957  VAL 957  957  957  VAL VAL D . n 
D 2 958  PHE 958  958  958  PHE PHE D . n 
D 2 959  GLU 959  959  959  GLU GLU D . n 
D 2 960  LEU 960  960  960  LEU LEU D . n 
D 2 961  GLU 961  961  961  GLU GLU D . n 
D 2 962  ILE 962  962  962  ILE ILE D . n 
D 2 963  LEU 963  963  963  LEU LEU D . n 
D 2 964  ASP 964  964  964  ASP ASP D . n 
D 2 965  LEU 965  965  965  LEU LEU D . n 
D 2 966  TYR 966  966  966  TYR TYR D . n 
D 2 967  GLY 967  967  967  GLY GLY D . n 
D 2 968  ARG 968  968  968  ARG ARG D . n 
D 2 969  LEU 969  969  969  LEU LEU D . n 
D 2 970  GLU 970  970  ?    ?   ?   D . n 
D 2 971  LYS 971  971  ?    ?   ?   D . n 
D 2 972  ASP 972  972  ?    ?   ?   D . n 
D 2 973  GLY 973  973  ?    ?   ?   D . n 
D 2 974  LEU 974  974  ?    ?   ?   D . n 
D 2 975  LEU 975  975  ?    ?   ?   D . n 
D 2 976  LYS 976  976  ?    ?   ?   D . n 
D 2 977  LYS 977  977  ?    ?   ?   D . n 
D 2 978  LEU 978  978  ?    ?   ?   D . n 
D 2 979  GLU 979  979  ?    ?   ?   D . n 
D 2 980  GLU 980  980  ?    ?   ?   D . n 
D 2 981  GLU 981  981  ?    ?   ?   D . n 
D 2 982  LYS 982  982  ?    ?   ?   D . n 
D 2 983  ALA 983  983  ?    ?   ?   D . n 
D 2 984  GLU 984  984  ?    ?   ?   D . n 
D 2 985  ALA 985  985  ?    ?   ?   D . n 
D 2 986  ALA 986  986  ?    ?   ?   D . n 
D 2 987  GLU 987  987  ?    ?   ?   D . n 
D 2 988  ALA 988  988  ?    ?   ?   D . n 
D 2 989  ALA 989  989  ?    ?   ?   D . n 
D 2 990  GLU 990  990  ?    ?   ?   D . n 
D 2 991  GLU 991  991  ?    ?   ?   D . n 
D 2 992  ARG 992  992  ?    ?   ?   D . n 
D 2 993  LEU 993  993  ?    ?   ?   D . n 
D 2 994  ASP 994  994  ?    ?   ?   D . n 
D 2 995  CYS 995  995  ?    ?   ?   D . n 
D 2 996  CYS 996  996  ?    ?   ?   D . n 
D 2 997  ASN 997  997  ?    ?   ?   D . n 
D 2 998  ASP 998  998  ?    ?   ?   D . n 
D 2 999  GLY 999  999  ?    ?   ?   D . n 
D 2 1000 CYS 1000 1000 ?    ?   ?   D . n 
D 2 1001 SER 1001 1001 ?    ?   ?   D . n 
D 2 1002 ASP 1002 1002 ?    ?   ?   D . n 
D 2 1003 SER 1003 1003 ?    ?   ?   D . n 
D 2 1004 MET 1004 1004 ?    ?   ?   D . n 
D 2 1005 VAL 1005 1005 ?    ?   ?   D . n 
D 2 1006 GLY 1006 1006 ?    ?   ?   D . n 
D 2 1007 HIS 1007 1007 ?    ?   ?   D . n 
D 2 1008 ASN 1008 1008 ?    ?   ?   D . n 
D 2 1009 GLU 1009 1009 ?    ?   ?   D . n 
D 2 1010 GLU 1010 1010 ?    ?   ?   D . n 
D 2 1011 ALA 1011 1011 ?    ?   ?   D . n 
D 2 1012 SER 1012 1012 ?    ?   ?   D . n 
D 2 1013 GLY 1013 1013 ?    ?   ?   D . n 
D 2 1014 HIS 1014 1014 ?    ?   ?   D . n 
D 2 1015 ASN 1015 1015 ?    ?   ?   D . n 
D 2 1016 GLY 1016 1016 ?    ?   ?   D . n 
D 2 1017 GLU 1017 1017 ?    ?   ?   D . n 
D 2 1018 THR 1018 1018 ?    ?   ?   D . n 
D 2 1019 LYS 1019 1019 ?    ?   ?   D . n 
D 2 1020 THR 1020 1020 ?    ?   ?   D . n 
D 2 1021 PRO 1021 1021 ?    ?   ?   D . n 
D 2 1022 ARG 1022 1022 ?    ?   ?   D . n 
D 2 1023 PRO 1023 1023 ?    ?   ?   D . n 
D 2 1024 SER 1024 1024 ?    ?   ?   D . n 
D 2 1025 SER 1025 1025 ?    ?   ?   D . n 
D 2 1026 ALA 1026 1026 ?    ?   ?   D . n 
D 2 1027 ARG 1027 1027 ?    ?   ?   D . n 
D 2 1028 GLY 1028 1028 ?    ?   ?   D . n 
D 2 1029 SER 1029 1029 ?    ?   ?   D . n 
D 2 1030 SER 1030 1030 ?    ?   ?   D . n 
D 2 1031 GLY 1031 1031 ?    ?   ?   D . n 
D 2 1032 SER 1032 1032 ?    ?   ?   D . n 
D 2 1033 ARG 1033 1033 ?    ?   ?   D . n 
D 2 1034 GLY 1034 1034 ?    ?   ?   D . n 
D 2 1035 GLY 1035 1035 ?    ?   ?   D . n 
D 2 1036 GLY 1036 1036 ?    ?   ?   D . n 
D 2 1037 GLY 1037 1037 ?    ?   ?   D . n 
D 2 1038 SER 1038 1038 ?    ?   ?   D . n 
D 2 1039 SER 1039 1039 ?    ?   ?   D . n 
D 2 1040 SER 1040 1040 ?    ?   ?   D . n 
D 2 1041 SER 1041 1041 ?    ?   ?   D . n 
D 2 1042 SER 1042 1042 ?    ?   ?   D . n 
D 2 1043 SER 1043 1043 ?    ?   ?   D . n 
D 2 1044 GLU 1044 1044 ?    ?   ?   D . n 
D 2 1045 LEU 1045 1045 ?    ?   ?   D . n 
D 2 1046 SER 1046 1046 ?    ?   ?   D . n 
D 2 1047 THR 1047 1047 ?    ?   ?   D . n 
D 2 1048 PRO 1048 1048 ?    ?   ?   D . n 
D 2 1049 GLU 1049 1049 ?    ?   ?   D . n 
D 2 1050 LYS 1050 1050 ?    ?   ?   D . n 
D 2 1051 PRO 1051 1051 ?    ?   ?   D . n 
D 2 1052 PRO 1052 1052 ?    ?   ?   D . n 
D 2 1053 HIS 1053 1053 ?    ?   ?   D . n 
D 2 1054 GLN 1054 1054 ?    ?   ?   D . n 
D 2 1055 ARG 1055 1055 ?    ?   ?   D . n 
D 2 1056 ALA 1056 1056 ?    ?   ?   D . n 
D 2 1057 GLY 1057 1057 ?    ?   ?   D . n 
D 2 1058 PRO 1058 1058 ?    ?   ?   D . n 
D 2 1059 PHE 1059 1059 ?    ?   ?   D . n 
D 2 1060 SER 1060 1060 ?    ?   ?   D . n 
D 2 1061 SER 1061 1061 ?    ?   ?   D . n 
D 2 1062 ARG 1062 1062 ?    ?   ?   D . n 
D 2 1063 TRP 1063 1063 ?    ?   ?   D . n 
D 2 1064 GLU 1064 1064 ?    ?   ?   D . n 
D 2 1065 THR 1065 1065 ?    ?   ?   D . n 
D 2 1066 THR 1066 1066 ?    ?   ?   D . n 
D 2 1067 MET 1067 1067 ?    ?   ?   D . n 
D 2 1068 GLY 1068 1068 ?    ?   ?   D . n 
D 2 1069 GLU 1069 1069 ?    ?   ?   D . n 
D 2 1070 ALA 1070 1070 ?    ?   ?   D . n 
D 2 1071 SER 1071 1071 ?    ?   ?   D . n 
D 2 1072 ALA 1072 1072 ?    ?   ?   D . n 
D 2 1073 SER 1073 1073 ?    ?   ?   D . n 
D 2 1074 ILE 1074 1074 ?    ?   ?   D . n 
D 2 1075 PRO 1075 1075 ?    ?   ?   D . n 
D 2 1076 THR 1076 1076 ?    ?   ?   D . n 
D 2 1077 THR 1077 1077 ?    ?   ?   D . n 
D 2 1078 VAL 1078 1078 ?    ?   ?   D . n 
D 2 1079 GLY 1079 1079 ?    ?   ?   D . n 
D 2 1080 SER 1080 1080 ?    ?   ?   D . n 
D 2 1081 LEU 1081 1081 ?    ?   ?   D . n 
D 2 1082 PRO 1082 1082 ?    ?   ?   D . n 
D 2 1083 SER 1083 1083 ?    ?   ?   D . n 
D 2 1084 SER 1084 1084 ?    ?   ?   D . n 
D 2 1085 LYS 1085 1085 ?    ?   ?   D . n 
D 2 1086 SER 1086 1086 ?    ?   ?   D . n 
D 2 1087 PHE 1087 1087 ?    ?   ?   D . n 
D 2 1088 LEU 1088 1088 ?    ?   ?   D . n 
D 2 1089 GLY 1089 1089 ?    ?   ?   D . n 
D 2 1090 MET 1090 1090 ?    ?   ?   D . n 
D 2 1091 LYS 1091 1091 ?    ?   ?   D . n 
D 2 1092 ALA 1092 1092 ?    ?   ?   D . n 
D 2 1093 ARG 1093 1093 ?    ?   ?   D . n 
D 2 1094 GLU 1094 1094 ?    ?   ?   D . n 
D 2 1095 LEU 1095 1095 ?    ?   ?   D . n 
D 2 1096 PHE 1096 1096 ?    ?   ?   D . n 
D 2 1097 ARG 1097 1097 ?    ?   ?   D . n 
D 2 1098 ASN 1098 1098 ?    ?   ?   D . n 
D 2 1099 LYS 1099 1099 ?    ?   ?   D . n 
D 2 1100 SER 1100 1100 ?    ?   ?   D . n 
D 2 1101 GLU 1101 1101 ?    ?   ?   D . n 
D 2 1102 SER 1102 1102 ?    ?   ?   D . n 
D 2 1103 GLN 1103 1103 ?    ?   ?   D . n 
D 2 1104 CYS 1104 1104 ?    ?   ?   D . n 
D 2 1105 ASP 1105 1105 ?    ?   ?   D . n 
D 2 1106 GLU 1106 1106 ?    ?   ?   D . n 
D 2 1107 ASP 1107 1107 ?    ?   ?   D . n 
D 2 1108 GLY 1108 1108 ?    ?   ?   D . n 
D 2 1109 MET 1109 1109 ?    ?   ?   D . n 
D 2 1110 THR 1110 1110 ?    ?   ?   D . n 
D 2 1111 SER 1111 1111 ?    ?   ?   D . n 
D 2 1112 SER 1112 1112 ?    ?   ?   D . n 
D 2 1113 LEU 1113 1113 ?    ?   ?   D . n 
D 2 1114 SER 1114 1114 ?    ?   ?   D . n 
D 2 1115 GLU 1115 1115 ?    ?   ?   D . n 
D 2 1116 SER 1116 1116 ?    ?   ?   D . n 
D 2 1117 LEU 1117 1117 ?    ?   ?   D . n 
D 2 1118 LYS 1118 1118 ?    ?   ?   D . n 
D 2 1119 THR 1119 1119 ?    ?   ?   D . n 
D 2 1120 GLU 1120 1120 ?    ?   ?   D . n 
D 2 1121 LEU 1121 1121 ?    ?   ?   D . n 
D 2 1122 GLY 1122 1122 ?    ?   ?   D . n 
D 2 1123 LYS 1123 1123 ?    ?   ?   D . n 
D 2 1124 ASP 1124 1124 ?    ?   ?   D . n 
D 2 1125 LEU 1125 1125 ?    ?   ?   D . n 
D 2 1126 GLY 1126 1126 ?    ?   ?   D . n 
D 2 1127 VAL 1127 1127 ?    ?   ?   D . n 
D 2 1128 GLU 1128 1128 ?    ?   ?   D . n 
D 2 1129 ALA 1129 1129 ?    ?   ?   D . n 
D 2 1130 LYS 1130 1130 ?    ?   ?   D . n 
D 2 1131 ILE 1131 1131 ?    ?   ?   D . n 
D 2 1132 PRO 1132 1132 ?    ?   ?   D . n 
D 2 1133 LEU 1133 1133 ?    ?   ?   D . n 
D 2 1134 ASN 1134 1134 ?    ?   ?   D . n 
D 2 1135 LEU 1135 1135 ?    ?   ?   D . n 
D 2 1136 ASP 1136 1136 ?    ?   ?   D . n 
D 2 1137 GLY 1137 1137 ?    ?   ?   D . n 
D 2 1138 PRO 1138 1138 ?    ?   ?   D . n 
D 2 1139 HIS 1139 1139 ?    ?   ?   D . n 
D 2 1140 PRO 1140 1140 ?    ?   ?   D . n 
D 2 1141 SER 1141 1141 ?    ?   ?   D . n 
D 2 1142 PRO 1142 1142 ?    ?   ?   D . n 
D 2 1143 PRO 1143 1143 ?    ?   ?   D . n 
D 2 1144 THR 1144 1144 ?    ?   ?   D . n 
D 2 1145 PRO 1145 1145 ?    ?   ?   D . n 
D 2 1146 ASP 1146 1146 ?    ?   ?   D . n 
D 2 1147 SER 1147 1147 ?    ?   ?   D . n 
D 2 1148 VAL 1148 1148 ?    ?   ?   D . n 
D 2 1149 GLY 1149 1149 ?    ?   ?   D . n 
D 2 1150 GLN 1150 1150 ?    ?   ?   D . n 
D 2 1151 LEU 1151 1151 ?    ?   ?   D . n 
D 2 1152 HIS 1152 1152 ?    ?   ?   D . n 
D 2 1153 ILE 1153 1153 ?    ?   ?   D . n 
D 2 1154 MET 1154 1154 ?    ?   ?   D . n 
D 2 1155 ASP 1155 1155 ?    ?   ?   D . n 
D 2 1156 TYR 1156 1156 ?    ?   ?   D . n 
D 2 1157 ASN 1157 1157 ?    ?   ?   D . n 
D 2 1158 GLU 1158 1158 ?    ?   ?   D . n 
D 2 1159 THR 1159 1159 ?    ?   ?   D . n 
D 2 1160 HIS 1160 1160 ?    ?   ?   D . n 
D 2 1161 HIS 1161 1161 ?    ?   ?   D . n 
D 2 1162 GLU 1162 1162 ?    ?   ?   D . n 
D 2 1163 HIS 1163 1163 ?    ?   ?   D . n 
D 2 1164 SER 1164 1164 ?    ?   ?   D . n 
D 2 1165 GLY 1165 1165 ?    ?   ?   D . n 
D 2 1166 THR 1166 1166 ?    ?   ?   D . n 
D 2 1167 LYS 1167 1167 ?    ?   ?   D . n 
D 2 1168 LEU 1168 1168 ?    ?   ?   D . n 
D 2 1169 GLY 1169 1169 ?    ?   ?   D . n 
D 2 1170 PRO 1170 1170 ?    ?   ?   D . n 
D 2 1171 GLU 1171 1171 ?    ?   ?   D . n 
D 2 1172 GLN 1172 1172 ?    ?   ?   D . n 
D 2 1173 LYS 1173 1173 ?    ?   ?   D . n 
D 2 1174 LEU 1174 1174 ?    ?   ?   D . n 
D 2 1175 ILE 1175 1175 ?    ?   ?   D . n 
D 2 1176 SER 1176 1176 ?    ?   ?   D . n 
D 2 1177 GLU 1177 1177 ?    ?   ?   D . n 
D 2 1178 GLU 1178 1178 ?    ?   ?   D . n 
D 2 1179 ASP 1179 1179 ?    ?   ?   D . n 
D 2 1180 LEU 1180 1180 ?    ?   ?   D . n 
D 2 1181 ASN 1181 1181 ?    ?   ?   D . n 
D 2 1182 SER 1182 1182 ?    ?   ?   D . n 
D 2 1183 ALA 1183 1183 ?    ?   ?   D . n 
D 2 1184 VAL 1184 1184 ?    ?   ?   D . n 
D 2 1185 ASP 1185 1185 ?    ?   ?   D . n 
D 2 1186 HIS 1186 1186 ?    ?   ?   D . n 
D 2 1187 HIS 1187 1187 ?    ?   ?   D . n 
D 2 1188 HIS 1188 1188 ?    ?   ?   D . n 
D 2 1189 HIS 1189 1189 ?    ?   ?   D . n 
D 2 1190 HIS 1190 1190 ?    ?   ?   D . n 
D 2 1191 HIS 1191 1191 ?    ?   ?   D . n 
E 3 1    MET 1    1    ?    ?   ?   E . n 
E 3 2    THR 2    2    ?    ?   ?   E . n 
E 3 3    GLU 3    3    ?    ?   ?   E . n 
E 3 4    ASP 4    4    ?    ?   ?   E . n 
E 3 5    SER 5    5    ?    ?   ?   E . n 
E 3 6    GLN 6    6    ?    ?   ?   E . n 
E 3 7    ARG 7    7    ?    ?   ?   E . n 
E 3 8    ASN 8    8    ?    ?   ?   E . n 
E 3 9    PHE 9    9    ?    ?   ?   E . n 
E 3 10   ARG 10   10   ?    ?   ?   E . n 
E 3 11   SER 11   11   ?    ?   ?   E . n 
E 3 12   VAL 12   12   ?    ?   ?   E . n 
E 3 13   TYR 13   13   ?    ?   ?   E . n 
E 3 14   TYR 14   14   ?    ?   ?   E . n 
E 3 15   GLU 15   15   ?    ?   ?   E . n 
E 3 16   LYS 16   16   ?    ?   ?   E . n 
E 3 17   VAL 17   17   ?    ?   ?   E . n 
E 3 18   GLY 18   18   18   GLY GLY E . n 
E 3 19   PHE 19   19   19   PHE PHE E . n 
E 3 20   ARG 20   20   20   ARG ARG E . n 
E 3 21   GLY 21   21   21   GLY GLY E . n 
E 3 22   VAL 22   22   22   VAL VAL E . n 
E 3 23   GLU 23   23   23   GLU GLU E . n 
E 3 24   GLU 24   24   24   GLU GLU E . n 
E 3 25   LYS 25   25   25   LYS LYS E . n 
E 3 26   LYS 26   26   26   LYS LYS E . n 
E 3 27   SER 27   27   27   SER SER E . n 
E 3 28   LEU 28   28   28   LEU LEU E . n 
E 3 29   GLU 29   29   29   GLU GLU E . n 
E 3 30   ILE 30   30   30   ILE ILE E . n 
E 3 31   LEU 31   31   31   LEU LEU E . n 
E 3 32   LEU 32   32   32   LEU LEU E . n 
E 3 33   LYS 33   33   33   LYS LYS E . n 
E 3 34   ASP 34   34   34   ASP ASP E . n 
E 3 35   ASP 35   35   35   ASP ASP E . n 
E 3 36   ARG 36   36   36   ARG ARG E . n 
E 3 37   LEU 37   37   37   LEU LEU E . n 
E 3 38   ASP 38   38   38   ASP ASP E . n 
E 3 39   THR 39   39   39   THR THR E . n 
E 3 40   GLU 40   40   40   GLU GLU E . n 
E 3 41   LYS 41   41   41   LYS LYS E . n 
E 3 42   LEU 42   42   42   LEU LEU E . n 
E 3 43   CYS 43   43   43   CYS CYS E . n 
E 3 44   THR 44   44   44   THR THR E . n 
E 3 45   PHE 45   45   45   PHE PHE E . n 
E 3 46   SER 46   46   46   SER SER E . n 
E 3 47   GLN 47   47   47   GLN GLN E . n 
E 3 48   ARG 48   48   48   ARG ARG E . n 
E 3 49   PHE 49   49   49   PHE PHE E . n 
E 3 50   PRO 50   50   50   PRO PRO E . n 
E 3 51   LEU 51   51   51   LEU LEU E . n 
E 3 52   PRO 52   52   52   PRO PRO E . n 
E 3 53   SER 53   53   53   SER SER E . n 
E 3 54   MET 54   54   54   MET MET E . n 
E 3 55   TYR 55   55   55   TYR TYR E . n 
E 3 56   ARG 56   56   56   ARG ARG E . n 
E 3 57   ALA 57   57   57   ALA ALA E . n 
E 3 58   LEU 58   58   58   LEU LEU E . n 
E 3 59   VAL 59   59   59   VAL VAL E . n 
E 3 60   TRP 60   60   60   TRP TRP E . n 
E 3 61   LYS 61   61   61   LYS LYS E . n 
E 3 62   VAL 62   62   62   VAL VAL E . n 
E 3 63   LEU 63   63   63   LEU LEU E . n 
E 3 64   LEU 64   64   64   LEU LEU E . n 
E 3 65   GLY 65   65   65   GLY GLY E . n 
E 3 66   ILE 66   66   66   ILE ILE E . n 
E 3 67   LEU 67   67   67   LEU LEU E . n 
E 3 68   PRO 68   68   68   PRO PRO E . n 
E 3 69   PRO 69   69   69   PRO PRO E . n 
E 3 70   HIS 70   70   70   HIS HIS E . n 
E 3 71   HIS 71   71   71   HIS HIS E . n 
E 3 72   GLU 72   72   72   GLU GLU E . n 
E 3 73   SER 73   73   73   SER SER E . n 
E 3 74   HIS 74   74   74   HIS HIS E . n 
E 3 75   ALA 75   75   75   ALA ALA E . n 
E 3 76   LYS 76   76   76   LYS LYS E . n 
E 3 77   VAL 77   77   77   VAL VAL E . n 
E 3 78   MET 78   78   78   MET MET E . n 
E 3 79   MET 79   79   79   MET MET E . n 
E 3 80   TYR 80   80   80   TYR TYR E . n 
E 3 81   ARG 81   81   81   ARG ARG E . n 
E 3 82   LYS 82   82   82   LYS LYS E . n 
E 3 83   GLU 83   83   83   GLU GLU E . n 
E 3 84   GLN 84   84   84   GLN GLN E . n 
E 3 85   TYR 85   85   85   TYR TYR E . n 
E 3 86   LEU 86   86   86   LEU LEU E . n 
E 3 87   ASP 87   87   87   ASP ASP E . n 
E 3 88   VAL 88   88   88   VAL VAL E . n 
E 3 89   LEU 89   89   89   LEU LEU E . n 
E 3 90   HIS 90   90   90   HIS HIS E . n 
E 3 91   ALA 91   91   91   ALA ALA E . n 
E 3 92   LEU 92   92   92   LEU LEU E . n 
E 3 93   LYS 93   93   93   LYS LYS E . n 
E 3 94   VAL 94   94   94   VAL VAL E . n 
E 3 95   VAL 95   95   95   VAL VAL E . n 
E 3 96   ARG 96   96   96   ARG ARG E . n 
E 3 97   PHE 97   97   97   PHE PHE E . n 
E 3 98   VAL 98   98   98   VAL VAL E . n 
E 3 99   SER 99   99   99   SER SER E . n 
E 3 100  ASP 100  100  100  ASP ASP E . n 
E 3 101  ALA 101  101  101  ALA ALA E . n 
E 3 102  THR 102  102  102  THR THR E . n 
E 3 103  PRO 103  103  103  PRO PRO E . n 
E 3 104  GLN 104  104  104  GLN GLN E . n 
E 3 105  ALA 105  105  105  ALA ALA E . n 
E 3 106  GLU 106  106  106  GLU GLU E . n 
E 3 107  VAL 107  107  107  VAL VAL E . n 
E 3 108  TYR 108  108  108  TYR TYR E . n 
E 3 109  LEU 109  109  109  LEU LEU E . n 
E 3 110  ARG 110  110  110  ARG ARG E . n 
E 3 111  MET 111  111  111  MET MET E . n 
E 3 112  TYR 112  112  112  TYR TYR E . n 
E 3 113  GLN 113  113  113  GLN GLN E . n 
E 3 114  LEU 114  114  114  LEU LEU E . n 
E 3 115  GLU 115  115  115  GLU GLU E . n 
E 3 116  SER 116  116  116  SER SER E . n 
E 3 117  GLY 117  117  117  GLY GLY E . n 
E 3 118  LYS 118  118  118  LYS LYS E . n 
E 3 119  LEU 119  119  119  LEU LEU E . n 
E 3 120  PRO 120  120  120  PRO PRO E . n 
E 3 121  ARG 121  121  121  ARG ARG E . n 
E 3 122  SER 122  122  122  SER SER E . n 
E 3 123  PRO 123  123  123  PRO PRO E . n 
E 3 124  SER 124  124  124  SER SER E . n 
E 3 125  PHE 125  125  125  PHE PHE E . n 
E 3 126  PRO 126  126  126  PRO PRO E . n 
E 3 127  LEU 127  127  127  LEU LEU E . n 
E 3 128  GLU 128  128  128  GLU GLU E . n 
E 3 129  PRO 129  129  129  PRO PRO E . n 
E 3 130  ASP 130  130  130  ASP ASP E . n 
E 3 131  ASP 131  131  131  ASP ASP E . n 
E 3 132  GLU 132  132  132  GLU GLU E . n 
E 3 133  VAL 133  133  133  VAL VAL E . n 
E 3 134  PHE 134  134  134  PHE PHE E . n 
E 3 135  LEU 135  135  135  LEU LEU E . n 
E 3 136  ALA 136  136  136  ALA ALA E . n 
E 3 137  ILE 137  137  137  ILE ILE E . n 
E 3 138  ALA 138  138  138  ALA ALA E . n 
E 3 139  LYS 139  139  139  LYS LYS E . n 
E 3 140  ALA 140  140  140  ALA ALA E . n 
E 3 141  MET 141  141  141  MET MET E . n 
E 3 142  GLU 142  142  142  GLU GLU E . n 
E 3 143  GLU 143  143  143  GLU GLU E . n 
E 3 144  MET 144  144  144  MET MET E . n 
E 3 145  VAL 145  145  145  VAL VAL E . n 
E 3 146  GLU 146  146  146  GLU GLU E . n 
E 3 147  ASP 147  147  147  ASP ASP E . n 
E 3 148  SER 148  148  148  SER SER E . n 
E 3 149  VAL 149  149  149  VAL VAL E . n 
E 3 150  ASP 150  150  150  ASP ASP E . n 
E 3 151  CYS 151  151  151  CYS CYS E . n 
E 3 152  TYR 152  152  152  TYR TYR E . n 
E 3 153  TRP 153  153  153  TRP TRP E . n 
E 3 154  ILE 154  154  154  ILE ILE E . n 
E 3 155  THR 155  155  155  THR THR E . n 
E 3 156  ARG 156  156  156  ARG ARG E . n 
E 3 157  ARG 157  157  157  ARG ARG E . n 
E 3 158  PHE 158  158  158  PHE PHE E . n 
E 3 159  VAL 159  159  159  VAL VAL E . n 
E 3 160  ASN 160  160  160  ASN ASN E . n 
E 3 161  GLN 161  161  161  GLN GLN E . n 
E 3 162  LEU 162  162  162  LEU LEU E . n 
E 3 163  ASN 163  163  163  ASN ASN E . n 
E 3 164  THR 164  164  164  THR THR E . n 
E 3 165  LYS 165  165  165  LYS LYS E . n 
E 3 166  TYR 166  166  166  TYR TYR E . n 
E 3 167  ARG 167  167  167  ARG ARG E . n 
E 3 168  ASP 168  168  168  ASP ASP E . n 
E 3 169  SER 169  169  169  SER SER E . n 
E 3 170  LEU 170  170  170  LEU LEU E . n 
E 3 171  PRO 171  171  171  PRO PRO E . n 
E 3 172  GLN 172  172  172  GLN GLN E . n 
E 3 173  LEU 173  173  173  LEU LEU E . n 
E 3 174  PRO 174  174  174  PRO PRO E . n 
E 3 175  LYS 175  175  175  LYS LYS E . n 
E 3 176  ALA 176  176  176  ALA ALA E . n 
E 3 177  PHE 177  177  177  PHE PHE E . n 
E 3 178  GLU 178  178  178  GLU GLU E . n 
E 3 179  GLN 179  179  179  GLN GLN E . n 
E 3 180  TYR 180  180  180  TYR TYR E . n 
E 3 181  LEU 181  181  181  LEU LEU E . n 
E 3 182  ASN 182  182  182  ASN ASN E . n 
E 3 183  LEU 183  183  183  LEU LEU E . n 
E 3 184  GLU 184  184  184  GLU GLU E . n 
E 3 185  ASP 185  185  185  ASP ASP E . n 
E 3 186  GLY 186  186  186  GLY GLY E . n 
E 3 187  ARG 187  187  187  ARG ARG E . n 
E 3 188  LEU 188  188  188  LEU LEU E . n 
E 3 189  LEU 189  189  189  LEU LEU E . n 
E 3 190  THR 190  190  190  THR THR E . n 
E 3 191  HIS 191  191  191  HIS HIS E . n 
E 3 192  LEU 192  192  192  LEU LEU E . n 
E 3 193  ARG 193  193  193  ARG ARG E . n 
E 3 194  MET 194  194  194  MET MET E . n 
E 3 195  CYS 195  195  195  CYS CYS E . n 
E 3 196  SER 196  196  196  SER SER E . n 
E 3 197  ALA 197  197  197  ALA ALA E . n 
E 3 198  ALA 198  198  198  ALA ALA E . n 
E 3 199  PRO 199  199  199  PRO PRO E . n 
E 3 200  LYS 200  200  200  LYS LYS E . n 
E 3 201  LEU 201  201  201  LEU LEU E . n 
E 3 202  PRO 202  202  202  PRO PRO E . n 
E 3 203  TYR 203  203  203  TYR TYR E . n 
E 3 204  ASP 204  204  204  ASP ASP E . n 
E 3 205  LEU 205  205  205  LEU LEU E . n 
E 3 206  TRP 206  206  206  TRP TRP E . n 
E 3 207  PHE 207  207  207  PHE PHE E . n 
E 3 208  LYS 208  208  208  LYS LYS E . n 
E 3 209  ARG 209  209  209  ARG ARG E . n 
E 3 210  CYS 210  210  210  CYS CYS E . n 
E 3 211  PHE 211  211  211  PHE PHE E . n 
E 3 212  ALA 212  212  212  ALA ALA E . n 
E 3 213  GLY 213  213  213  GLY GLY E . n 
E 3 214  CYS 214  214  214  CYS CYS E . n 
E 3 215  LEU 215  215  215  LEU LEU E . n 
E 3 216  PRO 216  216  216  PRO PRO E . n 
E 3 217  GLU 217  217  217  GLU GLU E . n 
E 3 218  SER 218  218  218  SER SER E . n 
E 3 219  SER 219  219  219  SER SER E . n 
E 3 220  LEU 220  220  220  LEU LEU E . n 
E 3 221  GLN 221  221  221  GLN GLN E . n 
E 3 222  ARG 222  222  222  ARG ARG E . n 
E 3 223  VAL 223  223  223  VAL VAL E . n 
E 3 224  TRP 224  224  224  TRP TRP E . n 
E 3 225  ASP 225  225  225  ASP ASP E . n 
E 3 226  LYS 226  226  226  LYS LYS E . n 
E 3 227  VAL 227  227  227  VAL VAL E . n 
E 3 228  VAL 228  228  228  VAL VAL E . n 
E 3 229  SER 229  229  229  SER SER E . n 
E 3 230  GLY 230  230  230  GLY GLY E . n 
E 3 231  SER 231  231  231  SER SER E . n 
E 3 232  CYS 232  232  232  CYS CYS E . n 
E 3 233  LYS 233  233  233  LYS LYS E . n 
E 3 234  ILE 234  234  234  ILE ILE E . n 
E 3 235  LEU 235  235  235  LEU LEU E . n 
E 3 236  VAL 236  236  236  VAL VAL E . n 
E 3 237  PHE 237  237  237  PHE PHE E . n 
E 3 238  VAL 238  238  238  VAL VAL E . n 
E 3 239  ALA 239  239  239  ALA ALA E . n 
E 3 240  VAL 240  240  240  VAL VAL E . n 
E 3 241  GLU 241  241  241  GLU GLU E . n 
E 3 242  ILE 242  242  242  ILE ILE E . n 
E 3 243  LEU 243  243  243  LEU LEU E . n 
E 3 244  LEU 244  244  244  LEU LEU E . n 
E 3 245  THR 245  245  245  THR THR E . n 
E 3 246  PHE 246  246  246  PHE PHE E . n 
E 3 247  LYS 247  247  247  LYS LYS E . n 
E 3 248  ILE 248  248  248  ILE ILE E . n 
E 3 249  LYS 249  249  249  LYS LYS E . n 
E 3 250  VAL 250  250  250  VAL VAL E . n 
E 3 251  MET 251  251  251  MET MET E . n 
E 3 252  ALA 252  252  252  ALA ALA E . n 
E 3 253  LEU 253  253  253  LEU LEU E . n 
E 3 254  ASN 254  254  254  ASN ASN E . n 
E 3 255  SER 255  255  255  SER SER E . n 
E 3 256  ALA 256  256  256  ALA ALA E . n 
E 3 257  GLU 257  257  257  GLU GLU E . n 
E 3 258  LYS 258  258  258  LYS LYS E . n 
E 3 259  ILE 259  259  259  ILE ILE E . n 
E 3 260  THR 260  260  260  THR THR E . n 
E 3 261  LYS 261  261  261  LYS LYS E . n 
E 3 262  PHE 262  262  262  PHE PHE E . n 
E 3 263  LEU 263  263  263  LEU LEU E . n 
E 3 264  GLU 264  264  264  GLU GLU E . n 
E 3 265  ASN 265  265  265  ASN ASN E . n 
E 3 266  ILE 266  266  266  ILE ILE E . n 
E 3 267  PRO 267  267  267  PRO PRO E . n 
E 3 268  GLN 268  268  268  GLN GLN E . n 
E 3 269  ASP 269  269  269  ASP ASP E . n 
E 3 270  SER 270  270  270  SER SER E . n 
E 3 271  SER 271  271  271  SER SER E . n 
E 3 272  ASP 272  272  272  ASP ASP E . n 
E 3 273  ALA 273  273  273  ALA ALA E . n 
E 3 274  ILE 274  274  274  ILE ILE E . n 
E 3 275  VAL 275  275  275  VAL VAL E . n 
E 3 276  SER 276  276  276  SER SER E . n 
E 3 277  LYS 277  277  277  LYS LYS E . n 
E 3 278  ALA 278  278  278  ALA ALA E . n 
E 3 279  ILE 279  279  279  ILE ILE E . n 
E 3 280  ASP 280  280  280  ASP ASP E . n 
E 3 281  LEU 281  281  281  LEU LEU E . n 
E 3 282  TRP 282  282  282  TRP TRP E . n 
E 3 283  HIS 283  283  283  HIS HIS E . n 
E 3 284  LYS 284  284  284  LYS LYS E . n 
E 3 285  HIS 285  285  285  HIS HIS E . n 
E 3 286  CYS 286  286  286  CYS CYS E . n 
E 3 287  GLY 287  287  287  GLY GLY E . n 
E 3 288  THR 288  288  288  THR THR E . n 
E 3 289  PRO 289  289  289  PRO PRO E . n 
E 3 290  VAL 290  290  290  VAL VAL E . n 
E 3 291  HIS 291  291  291  HIS HIS E . n 
E 3 292  SER 292  292  292  SER SER E . n 
E 3 293  SER 293  293  293  SER SER E . n 
E 3 294  ASP 294  294  ?    ?   ?   E . n 
E 3 295  TYR 295  295  ?    ?   ?   E . n 
E 3 296  LYS 296  296  ?    ?   ?   E . n 
E 3 297  ASP 297  297  ?    ?   ?   E . n 
E 3 298  ASP 298  298  ?    ?   ?   E . n 
E 3 299  ASP 299  299  ?    ?   ?   E . n 
E 3 300  ASP 300  300  ?    ?   ?   E . n 
E 3 301  LYS 301  301  ?    ?   ?   E . n 
F 4 1    MET 1    5    ?    ?   ?   F . n 
F 4 2    HIS 2    6    ?    ?   ?   F . n 
F 4 3    HIS 3    7    ?    ?   ?   F . n 
F 4 4    HIS 4    8    ?    ?   ?   F . n 
F 4 5    HIS 5    9    ?    ?   ?   F . n 
F 4 6    HIS 6    10   ?    ?   ?   F . n 
F 4 7    HIS 7    11   11   HIS HIS F . n 
F 4 8    GLY 8    12   12   GLY GLY F . n 
F 4 9    LEU 9    13   13   LEU LEU F . n 
F 4 10   LEU 10   14   14   LEU LEU F . n 
F 4 11   TYR 11   15   15   TYR TYR F . n 
F 4 12   ALA 12   16   16   ALA ALA F . n 
F 4 13   GLY 13   17   17   GLY GLY F . n 
F 4 14   PHE 14   18   18   PHE PHE F . n 
F 4 15   ASN 15   19   19   ASN ASN F . n 
F 4 16   GLN 16   20   20   GLN GLN F . n 
F 4 17   ASP 17   21   21   ASP ASP F . n 
F 4 18   HIS 18   22   22   HIS HIS F . n 
F 4 19   GLY 19   23   23   GLY GLY F . n 
F 4 20   CYS 20   24   24   CYS CYS F . n 
F 4 21   PHE 21   25   25   PHE PHE F . n 
F 4 22   ALA 22   26   26   ALA ALA F . n 
F 4 23   CYS 23   27   27   CYS CYS F . n 
F 4 24   GLY 24   28   28   GLY GLY F . n 
F 4 25   MET 25   29   29   MET MET F . n 
F 4 26   GLU 26   30   30   GLU GLU F . n 
F 4 27   ASN 27   31   31   ASN ASN F . n 
F 4 28   GLY 28   32   32   GLY GLY F . n 
F 4 29   PHE 29   33   33   PHE PHE F . n 
F 4 30   ARG 30   34   34   ARG ARG F . n 
F 4 31   VAL 31   35   35   VAL VAL F . n 
F 4 32   TYR 32   36   36   TYR TYR F . n 
F 4 33   ASN 33   37   37   ASN ASN F . n 
F 4 34   THR 34   38   38   THR THR F . n 
F 4 35   ASP 35   39   39   ASP ASP F . n 
F 4 36   PRO 36   40   40   PRO PRO F . n 
F 4 37   LEU 37   41   41   LEU LEU F . n 
F 4 38   LYS 38   42   42   LYS LYS F . n 
F 4 39   GLU 39   43   43   GLU GLU F . n 
F 4 40   LYS 40   44   44   LYS LYS F . n 
F 4 41   GLU 41   45   45   GLU GLU F . n 
F 4 42   LYS 42   46   46   LYS LYS F . n 
F 4 43   GLN 43   47   47   GLN GLN F . n 
F 4 44   GLU 44   48   48   GLU GLU F . n 
F 4 45   PHE 45   49   49   PHE PHE F . n 
F 4 46   LEU 46   50   50   LEU LEU F . n 
F 4 47   GLU 47   51   51   GLU GLU F . n 
F 4 48   GLY 48   52   52   GLY GLY F . n 
F 4 49   GLY 49   53   53   GLY GLY F . n 
F 4 50   VAL 50   54   54   VAL VAL F . n 
F 4 51   GLY 51   55   55   GLY GLY F . n 
F 4 52   HIS 52   56   56   HIS HIS F . n 
F 4 53   VAL 53   57   57   VAL VAL F . n 
F 4 54   GLU 54   58   58   GLU GLU F . n 
F 4 55   MET 55   59   59   MET MET F . n 
F 4 56   LEU 56   60   60   LEU LEU F . n 
F 4 57   PHE 57   61   61   PHE PHE F . n 
F 4 58   ARG 58   62   62   ARG ARG F . n 
F 4 59   CYS 59   63   63   CYS CYS F . n 
F 4 60   ASN 60   64   64   ASN ASN F . n 
F 4 61   TYR 61   65   65   TYR TYR F . n 
F 4 62   LEU 62   66   66   LEU LEU F . n 
F 4 63   ALA 63   67   67   ALA ALA F . n 
F 4 64   LEU 64   68   68   LEU LEU F . n 
F 4 65   VAL 65   69   69   VAL VAL F . n 
F 4 66   GLY 66   70   70   GLY GLY F . n 
F 4 67   GLY 67   71   71   GLY GLY F . n 
F 4 68   GLY 68   72   72   GLY GLY F . n 
F 4 69   LYS 69   73   73   LYS LYS F . n 
F 4 70   LYS 70   74   74   LYS LYS F . n 
F 4 71   LYS 71   75   75   LYS LYS F . n 
F 4 72   VAL 72   76   76   VAL VAL F . n 
F 4 73   MET 73   77   77   MET MET F . n 
F 4 74   ILE 74   78   78   ILE ILE F . n 
F 4 75   TRP 75   79   79   TRP TRP F . n 
F 4 76   ASP 76   80   80   ASP ASP F . n 
F 4 77   ASP 77   81   81   ASP ASP F . n 
F 4 78   LEU 78   82   82   LEU LEU F . n 
F 4 79   LYS 79   83   83   LYS LYS F . n 
F 4 80   LYS 80   84   84   LYS LYS F . n 
F 4 81   LYS 81   85   85   LYS LYS F . n 
F 4 82   THR 82   86   86   THR THR F . n 
F 4 83   VAL 83   87   87   VAL VAL F . n 
F 4 84   ILE 84   88   88   ILE ILE F . n 
F 4 85   GLU 85   89   89   GLU GLU F . n 
F 4 86   ILE 86   90   90   ILE ILE F . n 
F 4 87   GLU 87   91   91   GLU GLU F . n 
F 4 88   PHE 88   92   92   PHE PHE F . n 
F 4 89   SER 89   93   93   SER SER F . n 
F 4 90   THR 90   94   94   THR THR F . n 
F 4 91   GLU 91   95   95   GLU GLU F . n 
F 4 92   VAL 92   96   96   VAL VAL F . n 
F 4 93   LYS 93   97   97   LYS LYS F . n 
F 4 94   ALA 94   98   98   ALA ALA F . n 
F 4 95   VAL 95   99   99   VAL VAL F . n 
F 4 96   LYS 96   100  100  LYS LYS F . n 
F 4 97   LEU 97   101  101  LEU LEU F . n 
F 4 98   ARG 98   102  102  ARG ARG F . n 
F 4 99   ARG 99   103  103  ARG ARG F . n 
F 4 100  ASP 100  104  104  ASP ASP F . n 
F 4 101  ARG 101  105  105  ARG ARG F . n 
F 4 102  ILE 102  106  106  ILE ILE F . n 
F 4 103  VAL 103  107  107  VAL VAL F . n 
F 4 104  VAL 104  108  108  VAL VAL F . n 
F 4 105  VAL 105  109  109  VAL VAL F . n 
F 4 106  LEU 106  110  110  LEU LEU F . n 
F 4 107  ASP 107  111  111  ASP ASP F . n 
F 4 108  SER 108  112  112  SER SER F . n 
F 4 109  MET 109  113  113  MET MET F . n 
F 4 110  ILE 110  114  114  ILE ILE F . n 
F 4 111  LYS 111  115  115  LYS LYS F . n 
F 4 112  VAL 112  116  116  VAL VAL F . n 
F 4 113  PHE 113  117  117  PHE PHE F . n 
F 4 114  THR 114  118  118  THR THR F . n 
F 4 115  PHE 115  119  119  PHE PHE F . n 
F 4 116  THR 116  120  120  THR THR F . n 
F 4 117  HIS 117  121  121  HIS HIS F . n 
F 4 118  ASN 118  122  122  ASN ASN F . n 
F 4 119  PRO 119  123  123  PRO PRO F . n 
F 4 120  HIS 120  124  124  HIS HIS F . n 
F 4 121  GLN 121  125  125  GLN GLN F . n 
F 4 122  LEU 122  126  126  LEU LEU F . n 
F 4 123  HIS 123  127  127  HIS HIS F . n 
F 4 124  VAL 124  128  128  VAL VAL F . n 
F 4 125  PHE 125  129  129  PHE PHE F . n 
F 4 126  GLU 126  130  130  GLU GLU F . n 
F 4 127  THR 127  131  131  THR THR F . n 
F 4 128  CYS 128  132  132  CYS CYS F . n 
F 4 129  TYR 129  133  133  TYR TYR F . n 
F 4 130  ASN 130  134  134  ASN ASN F . n 
F 4 131  PRO 131  135  135  PRO PRO F . n 
F 4 132  LYS 132  136  136  LYS LYS F . n 
F 4 133  GLY 133  137  137  GLY GLY F . n 
F 4 134  LEU 134  138  138  LEU LEU F . n 
F 4 135  CYS 135  139  139  CYS CYS F . n 
F 4 136  VAL 136  140  140  VAL VAL F . n 
F 4 137  LEU 137  141  141  LEU LEU F . n 
F 4 138  CYS 138  142  142  CYS CYS F . n 
F 4 139  PRO 139  143  143  PRO PRO F . n 
F 4 140  ASN 140  144  144  ASN ASN F . n 
F 4 141  SER 141  145  145  SER SER F . n 
F 4 142  ASN 142  146  146  ASN ASN F . n 
F 4 143  ASN 143  147  147  ASN ASN F . n 
F 4 144  SER 144  148  148  SER SER F . n 
F 4 145  LEU 145  149  149  LEU LEU F . n 
F 4 146  LEU 146  150  150  LEU LEU F . n 
F 4 147  ALA 147  151  151  ALA ALA F . n 
F 4 148  PHE 148  152  152  PHE PHE F . n 
F 4 149  PRO 149  153  153  PRO PRO F . n 
F 4 150  GLY 150  154  154  GLY GLY F . n 
F 4 151  THR 151  155  155  THR THR F . n 
F 4 152  HIS 152  156  156  HIS HIS F . n 
F 4 153  THR 153  157  157  THR THR F . n 
F 4 154  GLY 154  158  158  GLY GLY F . n 
F 4 155  HIS 155  159  159  HIS HIS F . n 
F 4 156  VAL 156  160  160  VAL VAL F . n 
F 4 157  GLN 157  161  161  GLN GLN F . n 
F 4 158  LEU 158  162  162  LEU LEU F . n 
F 4 159  VAL 159  163  163  VAL VAL F . n 
F 4 160  ASP 160  164  164  ASP ASP F . n 
F 4 161  LEU 161  165  165  LEU LEU F . n 
F 4 162  ALA 162  166  166  ALA ALA F . n 
F 4 163  SER 163  167  167  SER SER F . n 
F 4 164  THR 164  168  168  THR THR F . n 
F 4 165  GLU 165  169  169  GLU GLU F . n 
F 4 166  LYS 166  170  170  LYS LYS F . n 
F 4 167  PRO 167  171  171  PRO PRO F . n 
F 4 168  PRO 168  172  172  PRO PRO F . n 
F 4 169  VAL 169  173  173  VAL VAL F . n 
F 4 170  ASP 170  174  174  ASP ASP F . n 
F 4 171  ILE 171  175  175  ILE ILE F . n 
F 4 172  PRO 172  176  176  PRO PRO F . n 
F 4 173  ALA 173  177  177  ALA ALA F . n 
F 4 174  HIS 174  178  178  HIS HIS F . n 
F 4 175  GLU 175  179  179  GLU GLU F . n 
F 4 176  GLY 176  180  180  GLY GLY F . n 
F 4 177  VAL 177  181  181  VAL VAL F . n 
F 4 178  LEU 178  182  182  LEU LEU F . n 
F 4 179  SER 179  183  183  SER SER F . n 
F 4 180  CYS 180  184  184  CYS CYS F . n 
F 4 181  ILE 181  185  185  ILE ILE F . n 
F 4 182  ALA 182  186  186  ALA ALA F . n 
F 4 183  LEU 183  187  187  LEU LEU F . n 
F 4 184  ASN 184  188  188  ASN ASN F . n 
F 4 185  LEU 185  189  189  LEU LEU F . n 
F 4 186  GLN 186  190  190  GLN GLN F . n 
F 4 187  GLY 187  191  191  GLY GLY F . n 
F 4 188  THR 188  192  192  THR THR F . n 
F 4 189  ARG 189  193  193  ARG ARG F . n 
F 4 190  ILE 190  194  194  ILE ILE F . n 
F 4 191  ALA 191  195  195  ALA ALA F . n 
F 4 192  THR 192  196  196  THR THR F . n 
F 4 193  ALA 193  197  197  ALA ALA F . n 
F 4 194  SER 194  198  198  SER SER F . n 
F 4 195  GLU 195  199  199  GLU GLU F . n 
F 4 196  LYS 196  200  200  LYS LYS F . n 
F 4 197  GLY 197  201  201  GLY GLY F . n 
F 4 198  THR 198  202  202  THR THR F . n 
F 4 199  LEU 199  203  203  LEU LEU F . n 
F 4 200  ILE 200  204  204  ILE ILE F . n 
F 4 201  ARG 201  205  205  ARG ARG F . n 
F 4 202  ILE 202  206  206  ILE ILE F . n 
F 4 203  PHE 203  207  207  PHE PHE F . n 
F 4 204  ASP 204  208  208  ASP ASP F . n 
F 4 205  THR 205  209  209  THR THR F . n 
F 4 206  SER 206  210  210  SER SER F . n 
F 4 207  SER 207  211  211  SER SER F . n 
F 4 208  GLY 208  212  212  GLY GLY F . n 
F 4 209  HIS 209  213  213  HIS HIS F . n 
F 4 210  LEU 210  214  214  LEU LEU F . n 
F 4 211  ILE 211  215  215  ILE ILE F . n 
F 4 212  GLN 212  216  216  GLN GLN F . n 
F 4 213  GLU 213  217  217  GLU GLU F . n 
F 4 214  LEU 214  218  218  LEU LEU F . n 
F 4 215  ARG 215  219  219  ARG ARG F . n 
F 4 216  ARG 216  220  220  ARG ARG F . n 
F 4 217  GLY 217  221  221  GLY GLY F . n 
F 4 218  SER 218  222  222  SER SER F . n 
F 4 219  GLN 219  223  223  GLN GLN F . n 
F 4 220  ALA 220  224  224  ALA ALA F . n 
F 4 221  ALA 221  225  225  ALA ALA F . n 
F 4 222  ASN 222  226  226  ASN ASN F . n 
F 4 223  ILE 223  227  227  ILE ILE F . n 
F 4 224  TYR 224  228  228  TYR TYR F . n 
F 4 225  CYS 225  229  229  CYS CYS F . n 
F 4 226  ILE 226  230  230  ILE ILE F . n 
F 4 227  ASN 227  231  231  ASN ASN F . n 
F 4 228  PHE 228  232  232  PHE PHE F . n 
F 4 229  ASN 229  233  233  ASN ASN F . n 
F 4 230  GLN 230  234  234  GLN GLN F . n 
F 4 231  ASP 231  235  235  ASP ASP F . n 
F 4 232  ALA 232  236  236  ALA ALA F . n 
F 4 233  SER 233  237  237  SER SER F . n 
F 4 234  LEU 234  238  238  LEU LEU F . n 
F 4 235  ILE 235  239  239  ILE ILE F . n 
F 4 236  CYS 236  240  240  CYS CYS F . n 
F 4 237  VAL 237  241  241  VAL VAL F . n 
F 4 238  SER 238  242  242  SER SER F . n 
F 4 239  SER 239  243  243  SER SER F . n 
F 4 240  ASP 240  244  244  ASP ASP F . n 
F 4 241  HIS 241  245  245  HIS HIS F . n 
F 4 242  GLY 242  246  246  GLY GLY F . n 
F 4 243  THR 243  247  247  THR THR F . n 
F 4 244  VAL 244  248  248  VAL VAL F . n 
F 4 245  HIS 245  249  249  HIS HIS F . n 
F 4 246  ILE 246  250  250  ILE ILE F . n 
F 4 247  PHE 247  251  251  PHE PHE F . n 
F 4 248  ALA 248  252  252  ALA ALA F . n 
F 4 249  ALA 249  253  253  ALA ALA F . n 
F 4 250  GLU 250  254  254  GLU GLU F . n 
F 4 251  ASP 251  255  255  ASP ASP F . n 
F 4 252  PRO 252  256  256  PRO PRO F . n 
F 4 253  LYS 253  257  257  LYS LYS F . n 
F 4 254  SER 254  258  258  SER SER F . n 
F 4 255  LYS 255  259  259  LYS LYS F . n 
F 4 256  TRP 256  260  260  TRP TRP F . n 
F 4 257  SER 257  261  261  SER SER F . n 
F 4 258  PHE 258  262  262  PHE PHE F . n 
F 4 259  SER 259  263  263  SER SER F . n 
F 4 260  LYS 260  264  264  LYS LYS F . n 
F 4 261  PHE 261  265  265  PHE PHE F . n 
F 4 262  GLN 262  266  266  GLN GLN F . n 
F 4 263  VAL 263  267  267  VAL VAL F . n 
F 4 264  PRO 264  268  268  PRO PRO F . n 
F 4 265  SER 265  269  269  SER SER F . n 
F 4 266  GLY 266  270  270  GLY GLY F . n 
F 4 267  SER 267  271  271  SER SER F . n 
F 4 268  PRO 268  272  272  PRO PRO F . n 
F 4 269  CYS 269  273  273  CYS CYS F . n 
F 4 270  ILE 270  274  274  ILE ILE F . n 
F 4 271  CYS 271  275  275  CYS CYS F . n 
F 4 272  ALA 272  276  276  ALA ALA F . n 
F 4 273  PHE 273  277  277  PHE PHE F . n 
F 4 274  GLY 274  278  278  GLY GLY F . n 
F 4 275  THR 275  279  279  THR THR F . n 
F 4 276  GLU 276  280  280  GLU GLU F . n 
F 4 277  PRO 277  281  281  PRO PRO F . n 
F 4 278  ASN 278  282  282  ASN ASN F . n 
F 4 279  ALA 279  283  283  ALA ALA F . n 
F 4 280  VAL 280  284  284  VAL VAL F . n 
F 4 281  ILE 281  285  285  ILE ILE F . n 
F 4 282  ALA 282  286  286  ALA ALA F . n 
F 4 283  ILE 283  287  287  ILE ILE F . n 
F 4 284  CYS 284  288  288  CYS CYS F . n 
F 4 285  ALA 285  289  289  ALA ALA F . n 
F 4 286  ASP 286  290  290  ASP ASP F . n 
F 4 287  GLY 287  291  291  GLY GLY F . n 
F 4 288  SER 288  292  292  SER SER F . n 
F 4 289  TYR 289  293  293  TYR TYR F . n 
F 4 290  TYR 290  294  294  TYR TYR F . n 
F 4 291  LYS 291  295  295  LYS LYS F . n 
F 4 292  PHE 292  296  296  PHE PHE F . n 
F 4 293  LEU 293  297  297  LEU LEU F . n 
F 4 294  PHE 294  298  298  PHE PHE F . n 
F 4 295  ASN 295  299  299  ASN ASN F . n 
F 4 296  PRO 296  300  300  PRO PRO F . n 
F 4 297  LYS 297  301  301  LYS LYS F . n 
F 4 298  GLY 298  302  302  GLY GLY F . n 
F 4 299  GLU 299  303  303  GLU GLU F . n 
F 4 300  CYS 300  304  304  CYS CYS F . n 
F 4 301  ILE 301  305  305  ILE ILE F . n 
F 4 302  ARG 302  306  306  ARG ARG F . n 
F 4 303  ASP 303  307  307  ASP ASP F . n 
F 4 304  VAL 304  308  308  VAL VAL F . n 
F 4 305  TYR 305  309  309  TYR TYR F . n 
F 4 306  ALA 306  310  310  ALA ALA F . n 
F 4 307  GLN 307  311  311  GLN GLN F . n 
F 4 308  PHE 308  312  312  PHE PHE F . n 
F 4 309  LEU 309  313  313  LEU LEU F . n 
F 4 310  GLU 310  314  314  GLU GLU F . n 
F 4 311  MET 311  315  315  MET MET F . n 
F 4 312  THR 312  316  ?    ?   ?   F . n 
F 4 313  ASP 313  317  ?    ?   ?   F . n 
F 4 314  ASP 314  318  ?    ?   ?   F . n 
F 4 315  LYS 315  319  ?    ?   ?   F . n 
F 4 316  LEU 316  320  ?    ?   ?   F . n 
G 5 1    UNK 1    1    1    UNK ALA G . n 
G 5 2    UNK 2    2    2    UNK ALA G . n 
G 5 3    UNK 3    3    3    UNK ALA G . n 
G 5 4    UNK 4    4    4    UNK ALA G . n 
G 5 5    UNK 5    5    5    UNK ALA G . n 
G 5 6    UNK 6    6    6    UNK ALA G . n 
G 5 7    UNK 7    7    7    UNK ALA G . n 
G 5 8    UNK 8    8    8    UNK ALA G . n 
G 5 9    UNK 9    9    9    UNK ALA G . n 
G 5 10   UNK 10   10   10   UNK ALA G . n 
G 5 11   UNK 11   11   11   UNK ALA G . n 
G 5 12   UNK 12   12   12   UNK ALA G . n 
H 5 1    UNK 1    1    1    UNK ALA H . n 
H 5 2    UNK 2    2    2    UNK ALA H . n 
H 5 3    UNK 3    3    3    UNK ALA H . n 
H 5 4    UNK 4    4    4    UNK ALA H . n 
H 5 5    UNK 5    5    5    UNK ALA H . n 
H 5 6    UNK 6    6    6    UNK ALA H . n 
H 5 7    UNK 7    7    7    UNK ALA H . n 
H 5 8    UNK 8    8    8    UNK ALA H . n 
H 5 9    UNK 9    9    9    UNK ALA H . n 
H 5 10   UNK 10   10   10   UNK ALA H . n 
H 5 11   UNK 11   11   11   UNK ALA H . n 
H 5 12   UNK 12   12   12   UNK ALA H . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B ARG 418 ? CG  ? B ARG 426 CG  
2  1 Y 1 B ARG 418 ? CD  ? B ARG 426 CD  
3  1 Y 1 B ARG 418 ? NE  ? B ARG 426 NE  
4  1 Y 1 B ARG 418 ? CZ  ? B ARG 426 CZ  
5  1 Y 1 B ARG 418 ? NH1 ? B ARG 426 NH1 
6  1 Y 1 B ARG 418 ? NH2 ? B ARG 426 NH2 
7  1 Y 1 B ARG 537 ? CG  ? B ARG 545 CG  
8  1 Y 1 B ARG 537 ? CD  ? B ARG 545 CD  
9  1 Y 1 B ARG 537 ? NE  ? B ARG 545 NE  
10 1 Y 1 B ARG 537 ? CZ  ? B ARG 545 CZ  
11 1 Y 1 B ARG 537 ? NH1 ? B ARG 545 NH1 
12 1 Y 1 B ARG 537 ? NH2 ? B ARG 545 NH2 
13 1 Y 1 D SER 871 ? OG  ? D SER 871 OG  
# 
_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                     9CE3 
_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                         9CE3 
_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                   9CE3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CE3 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 35798 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.664  ? 48451 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.738 ? 13452 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 5550  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 6178  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CE3 
_struct.title                        'Structure of the TSC:WIPI3 lysosomal recruitment complex' 
_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        9CE3 
_struct_keywords.text            
'Tuberous sclerosis complex, tumour suppressor, GTPase-activating proteins (GAP), TSC-mTORC pathway, ONCOPROTEIN' 
_struct_keywords.pdbx_keywords   ONCOPROTEIN 
# 
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 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
# 
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 TSC2_HUMAN  P49815 P49815-4 1 
;AKPTSKDSGLKEKFKILLGLGTPRPNPRSAEGKQTEFIITAEILRELSMECGLNNRIRMIGQICEVAKTKKFEEHAVEAL
WKAVADLLQPERPLEARHAVLALLKAIVQGQGERLGVLRALFFKVIKDYPSNEDLHERLEVFKALTDNGRHITYLEEELA
DFVLQWMDVGLSSEFLLVLVNLVKFNSCYLDEYIARMVQMICLLCVRTASSVDIEVSLQVLDAVVCYNCLPAESLPLFIV
TLCRTINVKELCEPCWKLMRNLLGTHLGHSAIYNMCHLMEDRAYMEDAPLLRGAVFFVGMALWGAHRLYSLRNSPTSVLP
SFYQAMACPNEVVSYEIVLSITRLIKKYRKELQVVAWDILLNIIERLLQQLQTLDSPELRTIVHDLLTTVEELCDQNEFH
GSQERYFELVERCADQRPESSLLNLISYRAQSIHPAKDGWIQNLQALMERFFRSESRGAVRIKVLDVLSFVLLINRQFYE
EELINSVVISQLSHIPEDKDHQVRKLATQLLVDLAEGCHTHHFNSLLDIIEKVMARSLSPPPELEERDVAAYSASLEDVK
TAVLGLLVILQTKLYTLPASHATRVYEMLVSHIQLHYKHSYTLPIASSIRLQAFDFLLLLRADSLHRLGLPNKDGVVRFS
PYCVCDYMEPERGSEKKTSGPLSPPTGPPGPAPAGPAVRLGSVPYSLLFRVLLQCLKQESDWKVLKLVLGRLPESLRYKV
LIFTSPCSVDQLCSALCSMLSGPKTLERLRGAPEGFSRTDLHLAVVPVLTALISYHNYLDKTKQREMVYCLEQGLIHRCA
SQCVVALSICSVEMPDIIIKALPVLVVKLTHISATASMAVPLLEFLSTLARLPHLYRNFAAEQYASVFAISLPYTNPSKF
NQYIVCLAHHVIAMWFIRCRLPFRKDFVPFITKGLRSNVLLSFDDTPEKDSFRARSTSLNERPKSLRIARPPKQGLNNSP
PVKEFKESSAAEAFRCRSISVSEHVVRSRIQTSLTSASLGSADENSVAQADDSLKNLHLELTETCLDMMARYVFSNFTAV
PKRSPVGEFLLAGGRTKTWLVGNKLVTVTTSVGTGTRSLLGLDSGELQSGPESSSSPGVHVRQTKEAPAKLESQAGQQVS
RGARDRVRSMSGGHGLRVGALDVPASQFLGSATSPGPRTAPAAKPEKASAGTRVPVQEKTNLAAYVPLLTQGWAEILVRR
PTGNTSWLMSLENPLSPFSSDINNMPLQELSNALMAAERFKEHRDTALYKSLSVPAASTAKPPPLPRSNTDSAVVMEEGS
PGEVPVLVEPPGLEDVEAALGMDRRTDAYSRSSSVSSQEEKSLHAEELVGRGIPIERVVSSEGGRPSVDLSFQPSQPLSK
SSSSPELQTLQDILGDPGDKADVGRLSPEVKARSQSGTLDGESAAWSASGEDSRGQPEGPLPSSSPRSPSGLRPRGYTIS
DSAPSRRGKRVERDALKSRATASNAEKVPGINPSFVFLQLYHSPFFGDESNKPILLPNESQSFERSVQLLDQIPSYDTHK
IAVLYVGEGQSNSELAILSNEHGSYRYTEFLTGLGRLIELKDCQPDKVYLGGLDVCGEDGQFTYCWHDDIMQAVFHIATL
MPTKDVDKHRCDKKRHLGNDFVSIVYNDSGEDFKLGTIKGQFNFVHVIVTPLDYECNLVSLQCRKDMEGLVDTSVAKIVS
DRNLPFVARQMALHANMASQVHHSRSNPTDIYPSKWIARLRHIKRLRQRICEEAAYSNPSLPLVHPPSHSKAPAQTPAEP
TPGYEVGQRKRLISSVEDFTEFV
;
2  
2 UNP TSC1_HUMAN  Q92574 ?        2 
;MAQQANVGELLAMLDSPMLGVRDDVTAVFKENLNSDRGPMLVNTLVDYYLETSSQPALHILTTLQEPHDKHLLDRINEYV
GKAATRLSILSLLGHVIRLQPSWKHKLSQAPLLPSLLKCLKMDTDVVVLTTGVLVLITMLPMIPQSGKQHLLDFFDIFGR
LSSWCLKKPGHVAEVYLVHLHASVYALFHRLYGMYPCNFVSFLRSHYSMKENLETFEEVVKPMMEHVRIHPELVTGSKDH
ELDPRRWKRLETHDVVIECAKISLDPTEASYEDGYSVSHQISARFPHRSADVTTSPYADTQNSYGCATSTPYSTSRLMLL
NMPGQLPQTLSSPSTRLITEPPQATLWSPSMVCGMTTPPTSPGNVPPDLSHPYSKVFGTTAGGKGTPLGTPATSPPPAPL
CHSDDYVHISLPQATVTPPRKEERMDSARPCLHRQHHLLNDRGSEEPPGSKGSVTLSDLPGFLGDLASEEDSIEKDKEEA
AISRELSEITTAEAEPVVPRGGFDSPFYRDSLPGSQRKTHSAASSSQGASVNPEPLHSSLDKLGPDTPKQAFTPIDLPCG
SADESPAGDRECQTSLETSIFTPSPCKIPPPTRVGFGSGQPPPYDHLFEVALPKTAHHFVIRKTEELLKKAKGNTEEDGV
PSTSPMEVLDRLIQQGADAHSKELNKLPLPSKSVDWTHFGGSPPSDEIRTLRDQLLLLHNQLLYERFKRQQHALRNRRLL
RKVIKAAALEEHNAAMKDQLKLQEKDIQMWKVSLQKEQARYNQLQEQRDTMVTKLHSQIRQLQHDREEFYNQSQELQTKL
EDCRNMIAELRIELKKANNKVCHTELLLSQVSQKLSNSESVQQQMEFLNRQLLVLGEVNELYLEQLQNKHSDTTKEVEMM
KAAYRKELEKNRSHVLQQTQRLDTSQKRILELESHLAKKDHLLLEQKKYLEDVKLQARGQLQAAESRYEAQKRITQVFEL
EILDLYGRLEKDGLLKKLEEEKAEAAEAAEERLDCCNDGCSDSMVGHNEEASGHNGETKTPRPSSARGSSGSRGGGGSSS
SSSELSTPEKPPHQRAGPFSSRWETTMGEASASIPTTVGSLPSSKSFLGMKARELFRNKSESQCDEDGMTSSLSESLKTE
LGKDLGVEAKIPLNLDGPHPSPPTPDSVGQLHIMDYNETHHEHS
;
1  
3 UNP TBCD7_HUMAN Q9P0N9 ?        3 
;MTEDSQRNFRSVYYEKVGFRGVEEKKSLEILLKDDRLDTEKLCTFSQRFPLPSMYRALVWKVLLGILPPHHESHAKVMMY
RKEQYLDVLHALKVVRFVSDATPQAEVYLRMYQLESGKLPRSPSFPLEPDDEVFLAIAKAMEEMVEDSVDCYWITRRFVN
QLNTKYRDSLPQLPKAFEQYLNLEDGRLLTHLRMCSAAPKLPYDLWFKRCFAGCLPESSLQRVWDKVVSGSCKILVFVAV
EILLTFKIKVMALNSAEKITKFLENIPQDSSDAIVSKAIDLWHKHCGTPVHSS
;
1  
4 UNP WIPI3_HUMAN Q5MNZ6 ?        4 
;GLLYAGFNQDHGCFACGMENGFRVYNTDPLKEKEKQEFLEGGVGHVEMLFRCNYLALVGGGKKPKYPPNKVMIWDDLKKK
TVIEIEFSTEVKAVKLRRDRIVVVLDSMIKVFTFTHNPHQLHVFETCYNPKGLCVLCPNSNNSLLAFPGTHTGHVQLVDL
ASTEKPPVDIPAHEGVLSCIALNLQGTRIATASEKGTLIRIFDTSSGHLIQELRRGSQAANIYCINFNQDASLICVSSDH
GTVHIFAAEDPKRNKQSSLASASFLPKYFSSKWSFSKFQVPSGSPCICAFGTEPNAVIAICADGSYYKFLFNPKGECIRD
VYAQFLEMTDDKL
;
12 
5 PDB 9CE3        9CE3   ?        5 ? 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 9CE3 A 10 ? 1792 ? P49815 2  ? 1784 ? 2  1807 
2 1 9CE3 B 10 ? 1792 ? P49815 2  ? 1784 ? 2  1807 
3 2 9CE3 C 1  ? 1164 ? Q92574 1  ? 1164 ? 1  1164 
4 2 9CE3 D 1  ? 1164 ? Q92574 1  ? 1164 ? 1  1164 
5 3 9CE3 E 1  ? 293  ? Q9P0N9 1  ? 293  ? 1  293  
6 4 9CE3 F 8  ? 316  ? Q5MNZ6 12 ? 344  ? 12 320  
7 5 9CE3 G 1  ? 12   ? 9CE3   1  ? 12   ? 1  12   
8 5 9CE3 H 1  ? 12   ? 9CE3   1  ? 12   ? 1  12   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CE3 MET A 1    ? UNP P49815 ?   ?   'initiating methionine' -7   1   
1 9CE3 ASP A 2    ? UNP P49815 ?   ?   'expression tag'        -6   2   
1 9CE3 TYR A 3    ? UNP P49815 ?   ?   'expression tag'        -5   3   
1 9CE3 LYS A 4    ? UNP P49815 ?   ?   'expression tag'        -4   4   
1 9CE3 ASP A 5    ? UNP P49815 ?   ?   'expression tag'        -3   5   
1 9CE3 ASP A 6    ? UNP P49815 ?   ?   'expression tag'        -2   6   
1 9CE3 ASP A 7    ? UNP P49815 ?   ?   'expression tag'        -1   7   
1 9CE3 ASP A 8    ? UNP P49815 ?   ?   'expression tag'        0    8   
1 9CE3 LYS A 9    ? UNP P49815 ?   ?   'expression tag'        1    9   
2 9CE3 MET B 1    ? UNP P49815 ?   ?   'initiating methionine' -7   10  
2 9CE3 ASP B 2    ? UNP P49815 ?   ?   'expression tag'        -6   11  
2 9CE3 TYR B 3    ? UNP P49815 ?   ?   'expression tag'        -5   12  
2 9CE3 LYS B 4    ? UNP P49815 ?   ?   'expression tag'        -4   13  
2 9CE3 ASP B 5    ? UNP P49815 ?   ?   'expression tag'        -3   14  
2 9CE3 ASP B 6    ? UNP P49815 ?   ?   'expression tag'        -2   15  
2 9CE3 ASP B 7    ? UNP P49815 ?   ?   'expression tag'        -1   16  
2 9CE3 ASP B 8    ? UNP P49815 ?   ?   'expression tag'        0    17  
2 9CE3 LYS B 9    ? UNP P49815 ?   ?   'expression tag'        1    18  
3 9CE3 GLY C 1165 ? UNP Q92574 ?   ?   'expression tag'        1165 19  
3 9CE3 THR C 1166 ? UNP Q92574 ?   ?   'expression tag'        1166 20  
3 9CE3 LYS C 1167 ? UNP Q92574 ?   ?   'expression tag'        1167 21  
3 9CE3 LEU C 1168 ? UNP Q92574 ?   ?   'expression tag'        1168 22  
3 9CE3 GLY C 1169 ? UNP Q92574 ?   ?   'expression tag'        1169 23  
3 9CE3 PRO C 1170 ? UNP Q92574 ?   ?   'expression tag'        1170 24  
3 9CE3 GLU C 1171 ? UNP Q92574 ?   ?   'expression tag'        1171 25  
3 9CE3 GLN C 1172 ? UNP Q92574 ?   ?   'expression tag'        1172 26  
3 9CE3 LYS C 1173 ? UNP Q92574 ?   ?   'expression tag'        1173 27  
3 9CE3 LEU C 1174 ? UNP Q92574 ?   ?   'expression tag'        1174 28  
3 9CE3 ILE C 1175 ? UNP Q92574 ?   ?   'expression tag'        1175 29  
3 9CE3 SER C 1176 ? UNP Q92574 ?   ?   'expression tag'        1176 30  
3 9CE3 GLU C 1177 ? UNP Q92574 ?   ?   'expression tag'        1177 31  
3 9CE3 GLU C 1178 ? UNP Q92574 ?   ?   'expression tag'        1178 32  
3 9CE3 ASP C 1179 ? UNP Q92574 ?   ?   'expression tag'        1179 33  
3 9CE3 LEU C 1180 ? UNP Q92574 ?   ?   'expression tag'        1180 34  
3 9CE3 ASN C 1181 ? UNP Q92574 ?   ?   'expression tag'        1181 35  
3 9CE3 SER C 1182 ? UNP Q92574 ?   ?   'expression tag'        1182 36  
3 9CE3 ALA C 1183 ? UNP Q92574 ?   ?   'expression tag'        1183 37  
3 9CE3 VAL C 1184 ? UNP Q92574 ?   ?   'expression tag'        1184 38  
3 9CE3 ASP C 1185 ? UNP Q92574 ?   ?   'expression tag'        1185 39  
3 9CE3 HIS C 1186 ? UNP Q92574 ?   ?   'expression tag'        1186 40  
3 9CE3 HIS C 1187 ? UNP Q92574 ?   ?   'expression tag'        1187 41  
3 9CE3 HIS C 1188 ? UNP Q92574 ?   ?   'expression tag'        1188 42  
3 9CE3 HIS C 1189 ? UNP Q92574 ?   ?   'expression tag'        1189 43  
3 9CE3 HIS C 1190 ? UNP Q92574 ?   ?   'expression tag'        1190 44  
3 9CE3 HIS C 1191 ? UNP Q92574 ?   ?   'expression tag'        1191 45  
4 9CE3 GLY D 1165 ? UNP Q92574 ?   ?   'expression tag'        1165 46  
4 9CE3 THR D 1166 ? UNP Q92574 ?   ?   'expression tag'        1166 47  
4 9CE3 LYS D 1167 ? UNP Q92574 ?   ?   'expression tag'        1167 48  
4 9CE3 LEU D 1168 ? UNP Q92574 ?   ?   'expression tag'        1168 49  
4 9CE3 GLY D 1169 ? UNP Q92574 ?   ?   'expression tag'        1169 50  
4 9CE3 PRO D 1170 ? UNP Q92574 ?   ?   'expression tag'        1170 51  
4 9CE3 GLU D 1171 ? UNP Q92574 ?   ?   'expression tag'        1171 52  
4 9CE3 GLN D 1172 ? UNP Q92574 ?   ?   'expression tag'        1172 53  
4 9CE3 LYS D 1173 ? UNP Q92574 ?   ?   'expression tag'        1173 54  
4 9CE3 LEU D 1174 ? UNP Q92574 ?   ?   'expression tag'        1174 55  
4 9CE3 ILE D 1175 ? UNP Q92574 ?   ?   'expression tag'        1175 56  
4 9CE3 SER D 1176 ? UNP Q92574 ?   ?   'expression tag'        1176 57  
4 9CE3 GLU D 1177 ? UNP Q92574 ?   ?   'expression tag'        1177 58  
4 9CE3 GLU D 1178 ? UNP Q92574 ?   ?   'expression tag'        1178 59  
4 9CE3 ASP D 1179 ? UNP Q92574 ?   ?   'expression tag'        1179 60  
4 9CE3 LEU D 1180 ? UNP Q92574 ?   ?   'expression tag'        1180 61  
4 9CE3 ASN D 1181 ? UNP Q92574 ?   ?   'expression tag'        1181 62  
4 9CE3 SER D 1182 ? UNP Q92574 ?   ?   'expression tag'        1182 63  
4 9CE3 ALA D 1183 ? UNP Q92574 ?   ?   'expression tag'        1183 64  
4 9CE3 VAL D 1184 ? UNP Q92574 ?   ?   'expression tag'        1184 65  
4 9CE3 ASP D 1185 ? UNP Q92574 ?   ?   'expression tag'        1185 66  
4 9CE3 HIS D 1186 ? UNP Q92574 ?   ?   'expression tag'        1186 67  
4 9CE3 HIS D 1187 ? UNP Q92574 ?   ?   'expression tag'        1187 68  
4 9CE3 HIS D 1188 ? UNP Q92574 ?   ?   'expression tag'        1188 69  
4 9CE3 HIS D 1189 ? UNP Q92574 ?   ?   'expression tag'        1189 70  
4 9CE3 HIS D 1190 ? UNP Q92574 ?   ?   'expression tag'        1190 71  
4 9CE3 HIS D 1191 ? UNP Q92574 ?   ?   'expression tag'        1191 72  
5 9CE3 ASP E 294  ? UNP Q9P0N9 ?   ?   'expression tag'        294  73  
5 9CE3 TYR E 295  ? UNP Q9P0N9 ?   ?   'expression tag'        295  74  
5 9CE3 LYS E 296  ? UNP Q9P0N9 ?   ?   'expression tag'        296  75  
5 9CE3 ASP E 297  ? UNP Q9P0N9 ?   ?   'expression tag'        297  76  
5 9CE3 ASP E 298  ? UNP Q9P0N9 ?   ?   'expression tag'        298  77  
5 9CE3 ASP E 299  ? UNP Q9P0N9 ?   ?   'expression tag'        299  78  
5 9CE3 ASP E 300  ? UNP Q9P0N9 ?   ?   'expression tag'        300  79  
5 9CE3 LYS E 301  ? UNP Q9P0N9 ?   ?   'expression tag'        301  80  
6 9CE3 MET F 1    ? UNP Q5MNZ6 ?   ?   'initiating methionine' 5    81  
6 9CE3 HIS F 2    ? UNP Q5MNZ6 ?   ?   'expression tag'        6    82  
6 9CE3 HIS F 3    ? UNP Q5MNZ6 ?   ?   'expression tag'        7    83  
6 9CE3 HIS F 4    ? UNP Q5MNZ6 ?   ?   'expression tag'        8    84  
6 9CE3 HIS F 5    ? UNP Q5MNZ6 ?   ?   'expression tag'        9    85  
6 9CE3 HIS F 6    ? UNP Q5MNZ6 ?   ?   'expression tag'        10   86  
6 9CE3 HIS F 7    ? UNP Q5MNZ6 ?   ?   'expression tag'        11   87  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 PRO 75  deletion                ?    88  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 LYS 76  deletion                ?    89  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 TYR 77  deletion                ?    90  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 PRO 78  deletion                ?    91  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 PRO 79  deletion                ?    92  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 ASN 80  deletion                ?    93  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 ARG 264 deletion                ?    94  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 ASN 265 deletion                ?    95  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 LYS 266 deletion                ?    96  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 GLN 267 deletion                ?    97  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 SER 268 deletion                ?    98  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 SER 269 deletion                ?    99  
6 9CE3 ?   F ?    ? UNP Q5MNZ6 LEU 270 deletion                ?    100 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 ALA 271 deletion                ?    101 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 SER 272 deletion                ?    102 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 ALA 273 deletion                ?    103 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 SER 274 deletion                ?    104 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 PHE 275 deletion                ?    105 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 LEU 276 deletion                ?    106 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 PRO 277 deletion                ?    107 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 LYS 278 deletion                ?    108 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 TYR 279 deletion                ?    109 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 PHE 280 deletion                ?    110 
6 9CE3 ?   F ?    ? UNP Q5MNZ6 SER 281 deletion                ?    111 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_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                'Mass photometry' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR A 49   ? SER A 57   ? THR A 41   SER A 49   1 ? 9   
HELX_P HELX_P2   AA2 GLY A 61   ? LYS A 79   ? GLY A 53   LYS A 71   1 ? 19  
HELX_P HELX_P3   AA3 GLU A 82   ? ASP A 95   ? GLU A 74   ASP A 87   1 ? 14  
HELX_P HELX_P4   AA4 PRO A 102  ? GLY A 121  ? PRO A 94   GLY A 113  1 ? 20  
HELX_P HELX_P5   AA5 GLU A 122  ? GLY A 125  ? GLU A 114  GLY A 117  5 ? 4   
HELX_P HELX_P6   AA6 VAL A 126  ? ASP A 137  ? VAL A 118  ASP A 129  1 ? 12  
HELX_P HELX_P7   AA7 ASP A 143  ? ASP A 156  ? ASP A 135  ASP A 148  1 ? 14  
HELX_P HELX_P8   AA8 ASN A 157  ? ARG A 159  ? ASN A 149  ARG A 151  5 ? 3   
HELX_P HELX_P9   AA9 GLU A 167  ? GLY A 179  ? GLU A 159  GLY A 171  1 ? 13  
HELX_P HELX_P10  AB1 SER A 181  ? ASN A 195  ? SER A 173  ASN A 187  1 ? 15  
HELX_P HELX_P11  AB2 SER A 196  ? GLU A 201  ? SER A 188  GLU A 193  5 ? 6   
HELX_P HELX_P12  AB3 TYR A 202  ? THR A 217  ? TYR A 194  THR A 209  1 ? 16  
HELX_P HELX_P13  AB4 SER A 219  ? ASN A 237  ? SER A 211  ASN A 229  1 ? 19  
HELX_P HELX_P14  AB5 PRO A 240  ? GLU A 242  ? PRO A 232  GLU A 234  5 ? 3   
HELX_P HELX_P15  AB6 SER A 243  ? ILE A 255  ? SER A 235  ILE A 247  1 ? 13  
HELX_P HELX_P16  AB7 ASN A 256  ? GLU A 259  ? ASN A 248  GLU A 251  5 ? 4   
HELX_P HELX_P17  AB8 LEU A 260  ? GLY A 273  ? LEU A 252  GLY A 265  1 ? 14  
HELX_P HELX_P18  AB9 LEU A 276  ? ASP A 290  ? LEU A 268  ASP A 282  1 ? 15  
HELX_P HELX_P19  AC1 ARG A 291  ? MET A 294  ? ARG A 283  MET A 286  5 ? 4   
HELX_P HELX_P20  AC2 ASP A 296  ? GLY A 313  ? ASP A 288  GLY A 305  1 ? 18  
HELX_P HELX_P21  AC3 SER A 323  ? SER A 326  ? SER A 315  SER A 318  5 ? 4   
HELX_P HELX_P22  AC4 VAL A 327  ? MET A 335  ? VAL A 319  MET A 327  1 ? 9   
HELX_P HELX_P23  AC5 ASN A 339  ? ARG A 358  ? ASN A 331  ARG A 350  1 ? 20  
HELX_P HELX_P24  AC6 GLN A 362  ? LEU A 380  ? GLN A 354  LEU A 372  1 ? 19  
HELX_P HELX_P25  AC7 SER A 385  ? GLN A 405  ? SER A 377  GLN A 397  1 ? 21  
HELX_P HELX_P26  AC8 SER A 411  ? CYS A 422  ? SER A 403  CYS A 414  1 ? 12  
HELX_P HELX_P27  AC9 ALA A 423  ? ARG A 426  ? ALA A 415  ARG A 418  5 ? 4   
HELX_P HELX_P28  AD1 PRO A 427  ? SER A 441  ? PRO A 419  SER A 433  1 ? 15  
HELX_P HELX_P29  AD2 GLY A 448  ? ARG A 462  ? GLY A 440  ARG A 454  1 ? 15  
HELX_P HELX_P30  AD3 ARG A 466  ? ARG A 485  ? ARG A 458  ARG A 477  1 ? 20  
HELX_P HELX_P31  AD4 TYR A 488  ? VAL A 496  ? TYR A 480  VAL A 488  1 ? 9   
HELX_P HELX_P32  AD5 VAL A 496  ? SER A 502  ? VAL A 488  SER A 494  1 ? 7   
HELX_P HELX_P33  AD6 HIS A 503  ? ASP A 507  ? HIS A 495  ASP A 499  5 ? 5   
HELX_P HELX_P34  AD7 ASP A 509  ? CYS A 527  ? ASP A 501  CYS A 519  1 ? 19  
HELX_P HELX_P35  AD8 HIS A 531  ? ALA A 544  ? HIS A 523  ALA A 536  1 ? 14  
HELX_P HELX_P36  AD9 ARG A 556  ? ALA A 563  ? ARG A 548  ALA A 555  1 ? 8   
HELX_P HELX_P37  AE1 LEU A 565  ? LEU A 583  ? LEU A 557  LEU A 575  1 ? 19  
HELX_P HELX_P38  AE2 ALA A 588  ? SER A 609  ? ALA A 580  SER A 601  1 ? 22  
HELX_P HELX_P39  AE3 LEU A 612  ? LEU A 627  ? LEU A 604  LEU A 619  1 ? 16  
HELX_P HELX_P40  AE4 TYR A 694  ? GLU A 708  ? TYR A 686  GLU A 700  1 ? 15  
HELX_P HELX_P41  AE5 ASP A 710  ? ARG A 726  ? ASP A 702  ARG A 718  1 ? 17  
HELX_P HELX_P42  AE6 TYR A 727  ? SER A 734  ? TYR A 719  SER A 726  1 ? 8   
HELX_P HELX_P43  AE7 SER A 737  ? GLY A 751  ? SER A 729  GLY A 743  1 ? 15  
HELX_P HELX_P44  AE8 PRO A 752  ? LEU A 758  ? PRO A 744  LEU A 750  1 ? 7   
HELX_P HELX_P45  AE9 SER A 766  ? ILE A 782  ? SER A 758  ILE A 774  1 ? 17  
HELX_P HELX_P46  AF1 SER A 783  ? LEU A 788  ? SER A 775  LEU A 780  5 ? 6   
HELX_P HELX_P47  AF2 ASP A 789  ? GLY A 803  ? ASP A 781  GLY A 795  1 ? 15  
HELX_P HELX_P48  AF3 LEU A 804  ? HIS A 806  ? LEU A 796  HIS A 798  5 ? 3   
HELX_P HELX_P49  AF4 CYS A 808  ? MET A 823  ? CYS A 800  MET A 815  1 ? 16  
HELX_P HELX_P50  AF5 MET A 823  ? HIS A 840  ? MET A 815  HIS A 832  1 ? 18  
HELX_P HELX_P51  AF6 THR A 844  ? ARG A 860  ? THR A 836  ARG A 852  1 ? 17  
HELX_P HELX_P52  AF7 ALA A 869  ? LEU A 881  ? ALA A 861  LEU A 873  1 ? 13  
HELX_P HELX_P53  AF8 PRO A 882  ? ASN A 885  ? PRO A 874  ASN A 877  5 ? 4   
HELX_P HELX_P54  AF9 ASN A 890  ? CYS A 908  ? ASN A 882  CYS A 900  1 ? 19  
HELX_P HELX_P55  AG1 ARG A 909  ? LYS A 914  ? ARG A 901  LYS A 906  1 ? 6   
HELX_P HELX_P56  AG2 ASP A 915  ? LEU A 930  ? ASP A 907  LEU A 922  1 ? 16  
HELX_P HELX_P57  AG3 PHE A 941  ? SER A 945  ? PHE A 933  SER A 937  5 ? 5   
HELX_P HELX_P58  AG4 GLU A 1013 ? VAL A 1042 ? GLU A 1005 VAL A 1034 1 ? 30  
HELX_P HELX_P59  AG5 SER A 1053 ? ALA A 1061 ? SER A 1045 ALA A 1053 1 ? 9   
HELX_P HELX_P60  AG6 GLY A 1084 ? GLY A 1090 ? GLY A 1076 GLY A 1082 1 ? 7   
HELX_P HELX_P61  AG7 ALA A 1193 ? GLN A 1200 ? ALA A 1185 GLN A 1192 1 ? 8   
HELX_P HELX_P62  AG8 LEU A 1236 ? ASN A 1241 ? LEU A 1228 ASN A 1233 1 ? 6   
HELX_P HELX_P63  AG9 ALA A 1242 ? GLU A 1247 ? ALA A 1234 GLU A 1239 5 ? 6   
HELX_P HELX_P64  AH1 ASN A 1481 ? HIS A 1491 ? ASN A 1496 HIS A 1506 1 ? 11  
HELX_P HELX_P65  AH2 SER A 1509 ? ILE A 1522 ? SER A 1524 ILE A 1537 1 ? 14  
HELX_P HELX_P66  AH3 SER A 1542 ? ASN A 1549 ? SER A 1557 ASN A 1564 1 ? 8   
HELX_P HELX_P67  AH4 SER A 1553 ? GLY A 1562 ? SER A 1568 GLY A 1577 1 ? 10  
HELX_P HELX_P68  AH5 LYS A 1570 ? CYS A 1572 ? LYS A 1585 CYS A 1587 5 ? 3   
HELX_P HELX_P69  AH6 THR A 1608 ? MET A 1610 ? THR A 1623 MET A 1625 5 ? 3   
HELX_P HELX_P70  AH7 ARG A 1619 ? GLY A 1627 ? ARG A 1634 GLY A 1642 1 ? 9   
HELX_P HELX_P71  AH8 ASP A 1675 ? LEU A 1679 ? ASP A 1690 LEU A 1694 5 ? 5   
HELX_P HELX_P72  AH9 ASN A 1692 ? ASN A 1716 ? ASN A 1707 ASN A 1731 1 ? 25  
HELX_P HELX_P73  AI1 SER A 1723 ? SER A 1746 ? SER A 1738 SER A 1761 1 ? 24  
HELX_P HELX_P74  AI2 ASN A 1747 ? ASN A 1747 ? ASN A 1762 ASN A 1762 5 ? 1   
HELX_P HELX_P75  AI3 THR B 49   ? GLU B 51   ? THR B 41   GLU B 43   5 ? 3   
HELX_P HELX_P76  AI4 ILE B 52   ? SER B 57   ? ILE B 44   SER B 49   1 ? 6   
HELX_P HELX_P77  AI5 GLY B 61   ? LYS B 77   ? GLY B 53   LYS B 69   1 ? 17  
HELX_P HELX_P78  AI6 HIS B 84   ? ALA B 94   ? HIS B 76   ALA B 86   1 ? 11  
HELX_P HELX_P79  AI7 ASP B 95   ? LEU B 97   ? ASP B 87   LEU B 89   5 ? 3   
HELX_P HELX_P80  AI8 PRO B 102  ? GLN B 120  ? PRO B 94   GLN B 112  1 ? 19  
HELX_P HELX_P81  AI9 GLY B 121  ? LEU B 124  ? GLY B 113  LEU B 116  5 ? 4   
HELX_P HELX_P82  AJ1 GLY B 125  ? ASP B 137  ? GLY B 117  ASP B 129  1 ? 13  
HELX_P HELX_P83  AJ2 LEU B 144  ? ASP B 156  ? LEU B 136  ASP B 148  1 ? 13  
HELX_P HELX_P84  AJ3 LEU B 164  ? GLY B 179  ? LEU B 156  GLY B 171  1 ? 16  
HELX_P HELX_P85  AJ4 SER B 181  ? SER B 196  ? SER B 173  SER B 188  1 ? 16  
HELX_P HELX_P86  AJ5 CYS B 197  ? GLU B 201  ? CYS B 189  GLU B 193  5 ? 5   
HELX_P HELX_P87  AJ6 TYR B 202  ? VAL B 215  ? TYR B 194  VAL B 207  1 ? 14  
HELX_P HELX_P88  AJ7 SER B 219  ? TYR B 236  ? SER B 211  TYR B 228  1 ? 18  
HELX_P HELX_P89  AJ8 SER B 243  ? ILE B 255  ? SER B 235  ILE B 247  1 ? 13  
HELX_P HELX_P90  AJ9 ASN B 256  ? GLU B 259  ? ASN B 248  GLU B 251  5 ? 4   
HELX_P HELX_P91  AK1 LEU B 260  ? GLY B 273  ? LEU B 252  GLY B 265  1 ? 14  
HELX_P HELX_P92  AK2 HIS B 275  ? ASP B 290  ? HIS B 267  ASP B 282  1 ? 16  
HELX_P HELX_P93  AK3 ARG B 291  ? MET B 294  ? ARG B 283  MET B 286  5 ? 4   
HELX_P HELX_P94  AK4 ASP B 296  ? GLY B 313  ? ASP B 288  GLY B 305  1 ? 18  
HELX_P HELX_P95  AK5 SER B 323  ? ALA B 334  ? SER B 315  ALA B 326  1 ? 12  
HELX_P HELX_P96  AK6 VAL B 341  ? TYR B 357  ? VAL B 333  TYR B 349  1 ? 17  
HELX_P HELX_P97  AK7 GLN B 362  ? ASP B 384  ? GLN B 354  ASP B 376  1 ? 23  
HELX_P HELX_P98  AK8 SER B 385  ? GLN B 405  ? SER B 377  GLN B 397  1 ? 21  
HELX_P HELX_P99  AK9 SER B 411  ? CYS B 422  ? SER B 403  CYS B 414  1 ? 12  
HELX_P HELX_P100 AL1 GLU B 428  ? GLN B 440  ? GLU B 420  GLN B 432  1 ? 13  
HELX_P HELX_P101 AL2 GLY B 448  ? PHE B 461  ? GLY B 440  PHE B 453  1 ? 14  
HELX_P HELX_P102 AL3 ARG B 466  ? ARG B 485  ? ARG B 458  ARG B 477  1 ? 20  
HELX_P HELX_P103 AL4 TYR B 488  ? GLN B 500  ? TYR B 480  GLN B 492  1 ? 13  
HELX_P HELX_P104 AL5 LEU B 501  ? ILE B 504  ? LEU B 493  ILE B 496  5 ? 4   
HELX_P HELX_P105 AL6 ASP B 509  ? CYS B 527  ? ASP B 501  CYS B 519  1 ? 19  
HELX_P HELX_P106 AL7 HIS B 531  ? ARG B 545  ? HIS B 523  ARG B 537  1 ? 15  
HELX_P HELX_P107 AL8 GLU B 554  ? LEU B 583  ? GLU B 546  LEU B 575  1 ? 30  
HELX_P HELX_P108 AL9 ALA B 588  ? SER B 609  ? ALA B 580  SER B 601  1 ? 22  
HELX_P HELX_P109 AM1 LEU B 612  ? LEU B 627  ? LEU B 604  LEU B 619  1 ? 16  
HELX_P HELX_P110 AM2 PRO B 693  ? GLU B 708  ? PRO B 685  GLU B 700  1 ? 16  
HELX_P HELX_P111 AM3 ASP B 710  ? LEU B 725  ? ASP B 702  LEU B 717  1 ? 16  
HELX_P HELX_P112 AM4 TYR B 727  ? THR B 733  ? TYR B 719  THR B 725  1 ? 7   
HELX_P HELX_P113 AM5 SER B 737  ? GLY B 751  ? SER B 729  GLY B 743  1 ? 15  
HELX_P HELX_P114 AM6 LYS B 753  ? LEU B 758  ? LYS B 745  LEU B 750  1 ? 6   
HELX_P HELX_P115 AM7 SER B 766  ? ILE B 782  ? SER B 758  ILE B 774  1 ? 17  
HELX_P HELX_P116 AM8 SER B 783  ? HIS B 785  ? SER B 775  HIS B 777  5 ? 3   
HELX_P HELX_P117 AM9 ASP B 789  ? GLY B 803  ? ASP B 781  GLY B 795  1 ? 15  
HELX_P HELX_P118 AN1 LEU B 804  ? ARG B 807  ? LEU B 796  ARG B 799  5 ? 4   
HELX_P HELX_P119 AN2 CYS B 808  ? MET B 823  ? CYS B 800  MET B 815  1 ? 16  
HELX_P HELX_P120 AN3 MET B 823  ? HIS B 840  ? MET B 815  HIS B 832  1 ? 18  
HELX_P HELX_P121 AN4 THR B 844  ? ARG B 860  ? THR B 836  ARG B 852  1 ? 17  
HELX_P HELX_P122 AN5 ALA B 869  ? LEU B 881  ? ALA B 861  LEU B 873  1 ? 13  
HELX_P HELX_P123 AN6 PRO B 882  ? ASN B 885  ? PRO B 874  ASN B 877  5 ? 4   
HELX_P HELX_P124 AN7 ASN B 890  ? CYS B 908  ? ASN B 882  CYS B 900  1 ? 19  
HELX_P HELX_P125 AN8 ARG B 909  ? LEU B 929  ? ARG B 901  LEU B 921  1 ? 21  
HELX_P HELX_P126 AN9 SER B 940  ? SER B 945  ? SER B 932  SER B 937  5 ? 6   
HELX_P HELX_P127 AO1 GLU B 1013 ? VAL B 1042 ? GLU B 1005 VAL B 1034 1 ? 30  
HELX_P HELX_P128 AO2 SER B 1053 ? ALA B 1061 ? SER B 1045 ALA B 1053 1 ? 9   
HELX_P HELX_P129 AO3 GLY B 1082 ? GLY B 1090 ? GLY B 1074 GLY B 1082 1 ? 9   
HELX_P HELX_P130 AO4 ASN B 1190 ? TYR B 1194 ? ASN B 1182 TYR B 1186 5 ? 5   
HELX_P HELX_P131 AO5 PRO B 1235 ? ALA B 1246 ? PRO B 1227 ALA B 1238 1 ? 12  
HELX_P HELX_P132 AO6 ASN B 1481 ? HIS B 1491 ? ASN B 1496 HIS B 1506 1 ? 11  
HELX_P HELX_P133 AO7 ASP B 1497 ? LYS B 1501 ? ASP B 1512 LYS B 1516 5 ? 5   
HELX_P HELX_P134 AO8 SER B 1509 ? ILE B 1522 ? SER B 1524 ILE B 1537 1 ? 14  
HELX_P HELX_P135 AO9 SER B 1542 ? SER B 1548 ? SER B 1557 SER B 1563 1 ? 7   
HELX_P HELX_P136 AP1 SER B 1553 ? GLY B 1562 ? SER B 1568 GLY B 1577 1 ? 10  
HELX_P HELX_P137 AP2 LYS B 1570 ? CYS B 1572 ? LYS B 1585 CYS B 1587 5 ? 3   
HELX_P HELX_P138 AP3 ARG B 1619 ? GLY B 1627 ? ARG B 1634 GLY B 1642 1 ? 9   
HELX_P HELX_P139 AP4 ASN B 1692 ? ASN B 1716 ? ASN B 1707 ASN B 1731 1 ? 25  
HELX_P HELX_P140 AP5 SER B 1723 ? ASN B 1747 ? SER B 1738 ASN B 1762 1 ? 25  
HELX_P HELX_P141 AP6 VAL C 7    ? MET C 13   ? VAL C 7    MET C 13   1 ? 7   
HELX_P HELX_P142 AP7 MET C 18   ? ASP C 36   ? MET C 18   ASP C 36   1 ? 19  
HELX_P HELX_P143 AP8 PRO C 39   ? SER C 53   ? PRO C 39   SER C 53   1 ? 15  
HELX_P HELX_P144 AP9 SER C 54   ? THR C 63   ? SER C 54   THR C 63   1 ? 10  
HELX_P HELX_P145 AQ1 PRO C 67   ? LYS C 82   ? PRO C 67   LYS C 82   1 ? 16  
HELX_P HELX_P146 AQ2 THR C 85   ? LEU C 99   ? THR C 85   LEU C 99   1 ? 15  
HELX_P HELX_P147 AQ3 PRO C 101  ? GLN C 109  ? PRO C 101  GLN C 109  5 ? 9   
HELX_P HELX_P148 AQ4 PRO C 111  ? MET C 122  ? PRO C 111  MET C 122  1 ? 12  
HELX_P HELX_P149 AQ5 ASP C 125  ? LEU C 140  ? ASP C 125  LEU C 140  1 ? 16  
HELX_P HELX_P150 AQ6 ILE C 143  ? GLN C 145  ? ILE C 143  GLN C 145  5 ? 3   
HELX_P HELX_P151 AQ7 SER C 146  ? LYS C 168  ? SER C 146  LYS C 168  1 ? 23  
HELX_P HELX_P152 AQ8 ALA C 173  ? TYR C 195  ? ALA C 173  TYR C 195  1 ? 23  
HELX_P HELX_P153 AQ9 TYR C 195  ? SER C 208  ? TYR C 195  SER C 208  1 ? 14  
HELX_P HELX_P154 AR1 ASN C 212  ? GLU C 225  ? ASN C 212  GLU C 225  1 ? 14  
HELX_P HELX_P155 AR2 PRO C 231  ? GLY C 236  ? PRO C 231  GLY C 236  1 ? 6   
HELX_P HELX_P156 AR3 SER C 237  ? ASP C 243  ? SER C 237  ASP C 243  1 ? 7   
HELX_P HELX_P157 AR4 ASP C 243  ? LYS C 248  ? ASP C 243  LYS C 248  1 ? 6   
HELX_P HELX_P158 AR5 GLU C 251  ? LYS C 261  ? GLU C 251  LYS C 261  1 ? 11  
HELX_P HELX_P159 AR6 TYR C 604  ? LEU C 612  ? TYR C 604  LEU C 612  1 ? 9   
HELX_P HELX_P160 AR7 LEU C 612  ? VAL C 620  ? LEU C 612  VAL C 620  1 ? 9   
HELX_P HELX_P161 AR8 GLN C 655  ? GLU C 663  ? GLN C 655  GLU C 663  1 ? 9   
HELX_P HELX_P162 AR9 PRO C 668  ? VAL C 674  ? PRO C 668  VAL C 674  1 ? 7   
HELX_P HELX_P163 AS1 ASP C 675  ? PHE C 679  ? ASP C 675  PHE C 679  5 ? 5   
HELX_P HELX_P164 AS2 PRO C 684  ? GLN C 794  ? PRO C 684  GLN C 794  1 ? 111 
HELX_P HELX_P165 AS3 GLN C 794  ? GLN C 867  ? GLN C 794  GLN C 867  1 ? 74  
HELX_P HELX_P166 AS4 ASN C 868  ? ASP C 872  ? ASN C 868  ASP C 872  5 ? 5   
HELX_P HELX_P167 AS5 THR C 873  ? GLU C 970  ? THR C 873  GLU C 970  1 ? 98  
HELX_P HELX_P168 AS6 VAL D 7    ? ASP D 15   ? VAL D 7    ASP D 15   1 ? 9   
HELX_P HELX_P169 AS7 MET D 18   ? ASP D 36   ? MET D 18   ASP D 36   1 ? 19  
HELX_P HELX_P170 AS8 PRO D 39   ? SER D 53   ? PRO D 39   SER D 53   1 ? 15  
HELX_P HELX_P171 AS9 SER D 54   ? THR D 63   ? SER D 54   THR D 63   1 ? 10  
HELX_P HELX_P172 AT1 PRO D 67   ? LYS D 82   ? PRO D 67   LYS D 82   1 ? 16  
HELX_P HELX_P173 AT2 THR D 85   ? LEU D 99   ? THR D 85   LEU D 99   1 ? 15  
HELX_P HELX_P174 AT3 TRP D 103  ? GLN D 109  ? TRP D 103  GLN D 109  5 ? 7   
HELX_P HELX_P175 AT4 PRO D 111  ? ASP D 123  ? PRO D 111  ASP D 123  1 ? 13  
HELX_P HELX_P176 AT5 ASP D 125  ? LEU D 140  ? ASP D 125  LEU D 140  1 ? 16  
HELX_P HELX_P177 AT6 ILE D 143  ? GLN D 145  ? ILE D 143  GLN D 145  5 ? 3   
HELX_P HELX_P178 AT7 SER D 146  ? LYS D 168  ? SER D 146  LYS D 168  1 ? 23  
HELX_P HELX_P179 AT8 ALA D 173  ? TYR D 195  ? ALA D 173  TYR D 195  1 ? 23  
HELX_P HELX_P180 AT9 TYR D 195  ? SER D 208  ? TYR D 195  SER D 208  1 ? 14  
HELX_P HELX_P181 AU1 MET D 209  ? GLU D 211  ? MET D 209  GLU D 211  5 ? 3   
HELX_P HELX_P182 AU2 ASN D 212  ? MET D 224  ? ASN D 212  MET D 224  1 ? 13  
HELX_P HELX_P183 AU3 GLU D 225  ? VAL D 227  ? GLU D 225  VAL D 227  5 ? 3   
HELX_P HELX_P184 AU4 PRO D 231  ? GLY D 236  ? PRO D 231  GLY D 236  1 ? 6   
HELX_P HELX_P185 AU5 LYS D 238  ? LEU D 242  ? LYS D 238  LEU D 242  5 ? 5   
HELX_P HELX_P186 AU6 ASP D 243  ? ARG D 249  ? ASP D 243  ARG D 249  1 ? 7   
HELX_P HELX_P187 AU7 GLU D 251  ? ILE D 262  ? GLU D 251  ILE D 262  1 ? 12  
HELX_P HELX_P188 AU8 ALA D 616  ? LYS D 632  ? ALA D 616  LYS D 632  1 ? 17  
HELX_P HELX_P189 AU9 MET D 646  ? LEU D 667  ? MET D 646  LEU D 667  1 ? 22  
HELX_P HELX_P190 AV1 ARG D 689  ? ALA D 728  ? ARG D 689  ALA D 728  1 ? 40  
HELX_P HELX_P191 AV2 GLU D 730  ? LEU D 742  ? GLU D 730  LEU D 742  1 ? 13  
HELX_P HELX_P192 AV3 GLN D 743  ? ILE D 779  ? GLN D 743  ILE D 779  1 ? 37  
HELX_P HELX_P193 AV4 ILE D 779  ? PHE D 789  ? ILE D 779  PHE D 789  1 ? 11  
HELX_P HELX_P194 AV5 PHE D 789  ? ALA D 808  ? PHE D 789  ALA D 808  1 ? 20  
HELX_P HELX_P195 AV6 ALA D 808  ? VAL D 831  ? ALA D 808  VAL D 831  1 ? 24  
HELX_P HELX_P196 AV7 SER D 840  ? GLN D 867  ? SER D 840  GLN D 867  1 ? 28  
HELX_P HELX_P197 AV8 THR D 874  ? ARG D 968  ? THR D 874  ARG D 968  1 ? 95  
HELX_P HELX_P198 AV9 PHE E 19   ? ASP E 34   ? PHE E 19   ASP E 34   1 ? 16  
HELX_P HELX_P199 AW1 ASP E 38   ? PHE E 49   ? ASP E 38   PHE E 49   1 ? 12  
HELX_P HELX_P200 AW2 PRO E 52   ? LEU E 64   ? PRO E 52   LEU E 64   1 ? 13  
HELX_P HELX_P201 AW3 HIS E 70   ? GLU E 72   ? HIS E 70   GLU E 72   5 ? 3   
HELX_P HELX_P202 AW4 SER E 73   ? VAL E 95   ? SER E 73   VAL E 95   1 ? 23  
HELX_P HELX_P203 AW5 PRO E 103  ? SER E 116  ? PRO E 103  SER E 116  1 ? 14  
HELX_P HELX_P204 AW6 GLU E 128  ? VAL E 145  ? GLU E 128  VAL E 145  1 ? 18  
HELX_P HELX_P205 AW7 ASP E 147  ? THR E 164  ? ASP E 147  THR E 164  1 ? 18  
HELX_P HELX_P206 AW8 ASP E 168  ? CYS E 195  ? ASP E 168  CYS E 195  1 ? 28  
HELX_P HELX_P207 AW9 ALA E 197  ? LEU E 201  ? ALA E 197  LEU E 201  5 ? 5   
HELX_P HELX_P208 AX1 PRO E 202  ? LYS E 208  ? PRO E 202  LYS E 208  1 ? 7   
HELX_P HELX_P209 AX2 PRO E 216  ? SER E 229  ? PRO E 216  SER E 229  1 ? 14  
HELX_P HELX_P210 AX3 CYS E 232  ? PHE E 246  ? CYS E 232  PHE E 246  1 ? 15  
HELX_P HELX_P211 AX4 PHE E 246  ? MET E 251  ? PHE E 246  MET E 251  1 ? 6   
HELX_P HELX_P212 AX5 SER E 255  ? ASN E 265  ? SER E 255  ASN E 265  1 ? 11  
HELX_P HELX_P213 AX6 SER E 270  ? CYS E 286  ? SER E 270  CYS E 286  1 ? 17  
HELX_P HELX_P214 AX7 LEU F 309  ? MET F 311  ? LEU F 313  MET F 315  5 ? 3   
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 LEU 586 A . ? LEU 578 A PRO 587 A ? PRO 579 A 1 -3.90 
2 LEU 586 B . ? LEU 578 B PRO 587 B ? PRO 579 B 1 -0.10 
3 GLU 66  C . ? GLU 66  C PRO 67  C ? PRO 67  C 1 0.98  
4 GLU 66  D . ? GLU 66  D PRO 67  D ? PRO 67  D 1 -4.57 
5 ASP 35  F . ? ASP 39  F PRO 36  F ? PRO 40  F 1 2.17  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 10 ? 
AA3 ? 8  ? 
AA4 ? 4  ? 
AA5 ? 7  ? 
AA6 ? 8  ? 
AA7 ? 4  ? 
AA8 ? 4  ? 
AA9 ? 4  ? 
AB1 ? 4  ? 
AB2 ? 4  ? 
AB3 ? 4  ? 
AB4 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? parallel      
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA2 8 9  ? anti-parallel 
AA2 9 10 ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? parallel      
AA3 4 5  ? parallel      
AA3 5 6  ? parallel      
AA3 6 7  ? anti-parallel 
AA3 7 8  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? parallel      
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? parallel      
AA5 4 5  ? parallel      
AA5 5 6  ? parallel      
AA5 6 7  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? parallel      
AA6 4 5  ? parallel      
AA6 5 6  ? parallel      
AA6 6 7  ? anti-parallel 
AA6 7 8  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-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 
# 
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  ARG A 630  ? ALA A 631  ? ARG A 622  ALA A 623  
AA1 2  ARG A 636  ? PRO A 640  ? ARG A 628  PRO A 632  
AA1 3  VAL A 646  ? VAL A 653  ? VAL A 638  VAL A 645  
AA1 4  GLY A 690  ? SER A 691  ? GLY A 682  SER A 683  
AA2 1  ILE A 1503 ? LEU A 1504 ? ILE A 1518 LEU A 1519 
AA2 2  ARG A 1064 ? LEU A 1069 ? ARG A 1056 LEU A 1061 
AA2 3  LEU A 1074 ? THR A 1079 ? LEU A 1066 THR A 1071 
AA2 4  TRP A 1202 ? ARG A 1209 ? TRP A 1194 ARG A 1201 
AA2 5  GLY A 1212 ? LEU A 1220 ? GLY A 1204 LEU A 1212 
AA2 6  GLY B 1212 ? LEU B 1220 ? GLY B 1204 LEU B 1212 
AA2 7  TRP B 1202 ? ARG B 1209 ? TRP B 1194 ARG B 1201 
AA2 8  LEU B 1074 ? THR B 1079 ? LEU B 1066 THR B 1071 
AA2 9  ARG B 1064 ? LEU B 1069 ? ARG B 1056 LEU B 1061 
AA2 10 ILE B 1503 ? LEU B 1504 ? ILE B 1518 LEU B 1519 
AA3 1  ARG A 1565 ? GLU A 1568 ? ARG A 1580 GLU A 1583 
AA3 2  PHE A 1591 ? HIS A 1596 ? PHE A 1606 HIS A 1611 
AA3 3  MET A 1600 ? ILE A 1606 ? MET A 1615 ILE A 1621 
AA3 4  ASP A 1526 ? VAL A 1535 ? ASP A 1541 VAL A 1550 
AA3 5  VAL A 1631 ? ASN A 1636 ? VAL A 1646 ASN A 1651 
AA3 6  VAL A 1654 ? LEU A 1661 ? VAL A 1669 LEU A 1676 
AA3 7  CYS A 1665 ? CYS A 1672 ? CYS A 1680 CYS A 1687 
AA3 8  ALA A 1685 ? SER A 1689 ? ALA A 1700 SER A 1704 
AA4 1  ARG B 630  ? ALA B 631  ? ARG B 622  ALA B 623  
AA4 2  ARG B 636  ? PRO B 640  ? ARG B 628  PRO B 632  
AA4 3  VAL B 646  ? VAL B 653  ? VAL B 638  VAL B 645  
AA4 4  GLY B 690  ? SER B 691  ? GLY B 682  SER B 683  
AA5 1  ARG B 1565 ? GLU B 1568 ? ARG B 1580 GLU B 1583 
AA5 2  PHE B 1591 ? HIS B 1596 ? PHE B 1606 HIS B 1611 
AA5 3  MET B 1600 ? ILE B 1606 ? MET B 1615 ILE B 1621 
AA5 4  ASP B 1526 ? VAL B 1535 ? ASP B 1541 VAL B 1550 
AA5 5  VAL B 1631 ? ASN B 1636 ? VAL B 1646 ASN B 1651 
AA5 6  VAL B 1654 ? LEU B 1661 ? VAL B 1669 LEU B 1676 
AA5 7  GLN B 1671 ? CYS B 1672 ? GLN B 1686 CYS B 1687 
AA6 1  ARG B 1565 ? GLU B 1568 ? ARG B 1580 GLU B 1583 
AA6 2  PHE B 1591 ? HIS B 1596 ? PHE B 1606 HIS B 1611 
AA6 3  MET B 1600 ? ILE B 1606 ? MET B 1615 ILE B 1621 
AA6 4  ASP B 1526 ? VAL B 1535 ? ASP B 1541 VAL B 1550 
AA6 5  VAL B 1631 ? ASN B 1636 ? VAL B 1646 ASN B 1651 
AA6 6  VAL B 1654 ? LEU B 1661 ? VAL B 1669 LEU B 1676 
AA6 7  CYS B 1665 ? VAL B 1668 ? CYS B 1680 VAL B 1683 
AA6 8  LYS B 1686 ? SER B 1689 ? LYS B 1701 SER B 1704 
AA7 1  LEU F 9    ? PHE F 14   ? LEU F 13   PHE F 18   
AA7 2  CYS F 20   ? MET F 25   ? CYS F 24   MET F 29   
AA7 3  GLY F 28   ? ASN F 33   ? GLY F 32   ASN F 37   
AA7 4  LYS F 38   ? GLU F 44   ? LYS F 42   GLU F 48   
AA8 1  HIS F 52   ? GLU F 54   ? HIS F 56   GLU F 58   
AA8 2  TYR F 61   ? VAL F 65   ? TYR F 65   VAL F 69   
AA8 3  LYS F 71   ? ASP F 76   ? LYS F 75   ASP F 80   
AA8 4  LYS F 81   ? GLU F 87   ? LYS F 85   GLU F 91   
AA9 1  VAL F 92   ? ARG F 98   ? VAL F 96   ARG F 102  
AA9 2  ARG F 101  ? LEU F 106  ? ARG F 105  LEU F 110  
AA9 3  MET F 109  ? THR F 114  ? MET F 113  THR F 118  
AA9 4  GLN F 121  ? GLU F 126  ? GLN F 125  GLU F 130  
AB1 1  VAL F 136  ? LEU F 137  ? VAL F 140  LEU F 141  
AB1 2  LEU F 145  ? PRO F 149  ? LEU F 149  PRO F 153  
AB1 3  VAL F 156  ? ASP F 160  ? VAL F 160  ASP F 164  
AB1 4  VAL F 169  ? ILE F 171  ? VAL F 173  ILE F 175  
AB2 1  LEU F 178  ? LEU F 183  ? LEU F 182  LEU F 187  
AB2 2  ARG F 189  ? SER F 194  ? ARG F 193  SER F 198  
AB2 3  LEU F 199  ? ASP F 204  ? LEU F 203  ASP F 208  
AB2 4  LEU F 210  ? ARG F 215  ? LEU F 214  ARG F 219  
AB3 1  CYS F 225  ? PHE F 228  ? CYS F 229  PHE F 232  
AB3 2  LEU F 234  ? SER F 239  ? LEU F 238  SER F 243  
AB3 3  THR F 243  ? ALA F 248  ? THR F 247  ALA F 252  
AB3 4  SER F 259  ? GLN F 262  ? SER F 263  GLN F 266  
AB4 1  CYS F 269  ? PHE F 273  ? CYS F 273  PHE F 277  
AB4 2  ALA F 279  ? CYS F 284  ? ALA F 283  CYS F 288  
AB4 3  SER F 288  ? PHE F 294  ? SER F 292  PHE F 298  
AB4 4  CYS F 300  ? GLN F 307  ? CYS F 304  GLN F 311  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N ARG A 630  ? N ARG A 622  O GLY A 638  ? O GLY A 630  
AA1 2 3  N LEU A 637  ? N LEU A 629  O SER A 649  ? O SER A 641  
AA1 3 4  N VAL A 653  ? N VAL A 645  O GLY A 690  ? O GLY A 682  
AA2 1 2  O ILE A 1503 ? O ILE A 1518 N LEU A 1069 ? N LEU A 1061 
AA2 2 3  N TRP A 1068 ? N TRP A 1060 O VAL A 1075 ? O VAL A 1067 
AA2 3 4  N THR A 1076 ? N THR A 1068 O LEU A 1206 ? O LEU A 1198 
AA2 4 5  N ALA A 1203 ? N ALA A 1195 O MET A 1218 ? O MET A 1210 
AA2 5 6  N SER A 1219 ? N SER A 1211 O LEU B 1217 ? O LEU B 1209 
AA2 6 7  O MET B 1218 ? O MET B 1210 N ALA B 1203 ? N ALA B 1195 
AA2 7 8  O ARG B 1208 ? O ARG B 1200 N LEU B 1074 ? N LEU B 1066 
AA2 8 9  O VAL B 1075 ? O VAL B 1067 N TRP B 1068 ? N TRP B 1060 
AA2 9 10 N LEU B 1069 ? N LEU B 1061 O ILE B 1503 ? O ILE B 1518 
AA3 1 2  N ILE A 1567 ? N ILE A 1582 O THR A 1592 ? O THR A 1607 
AA3 2 3  N TRP A 1595 ? N TRP A 1610 O ALA A 1602 ? O ALA A 1617 
AA3 3 4  O VAL A 1603 ? O VAL A 1618 N ILE A 1530 ? N ILE A 1545 
AA3 4 5  N ALA A 1531 ? N ALA A 1546 O ILE A 1633 ? O ILE A 1648 
AA3 5 6  N VAL A 1634 ? N VAL A 1649 O VAL A 1658 ? O VAL A 1673 
AA3 6 7  N THR A 1659 ? N THR A 1674 O LEU A 1667 ? O LEU A 1682 
AA3 7 8  N ASN A 1666 ? N ASN A 1681 O VAL A 1688 ? O VAL A 1703 
AA4 1 2  N ARG B 630  ? N ARG B 622  O GLY B 638  ? O GLY B 630  
AA4 2 3  N LEU B 637  ? N LEU B 629  O SER B 649  ? O SER B 641  
AA4 3 4  N TYR B 651  ? N TYR B 643  O GLY B 690  ? O GLY B 682  
AA5 1 2  N ARG B 1565 ? N ARG B 1580 O CYS B 1594 ? O CYS B 1609 
AA5 2 3  N TRP B 1595 ? N TRP B 1610 O ALA B 1602 ? O ALA B 1617 
AA5 3 4  O VAL B 1603 ? O VAL B 1618 N ILE B 1530 ? N ILE B 1545 
AA5 4 5  N LEU B 1533 ? N LEU B 1548 O TYR B 1635 ? O TYR B 1650 
AA5 5 6  N VAL B 1634 ? N VAL B 1649 O VAL B 1658 ? O VAL B 1673 
AA5 6 7  N HIS B 1655 ? N HIS B 1670 O GLN B 1671 ? O GLN B 1686 
AA6 1 2  N ARG B 1565 ? N ARG B 1580 O CYS B 1594 ? O CYS B 1609 
AA6 2 3  N TRP B 1595 ? N TRP B 1610 O ALA B 1602 ? O ALA B 1617 
AA6 3 4  O VAL B 1603 ? O VAL B 1618 N ILE B 1530 ? N ILE B 1545 
AA6 4 5  N LEU B 1533 ? N LEU B 1548 O TYR B 1635 ? O TYR B 1650 
AA6 5 6  N VAL B 1634 ? N VAL B 1649 O VAL B 1658 ? O VAL B 1673 
AA6 6 7  N THR B 1659 ? N THR B 1674 O LEU B 1667 ? O LEU B 1682 
AA6 7 8  N ASN B 1666 ? N ASN B 1681 O VAL B 1688 ? O VAL B 1703 
AA7 1 2  N LEU F 10   ? N LEU F 14   O GLY F 24   ? O GLY F 28   
AA7 2 3  N CYS F 23   ? N CYS F 27   O ARG F 30   ? O ARG F 34   
AA7 3 4  N ASN F 33   ? N ASN F 37   O LYS F 38   ? O LYS F 42   
AA8 1 2  N GLU F 54   ? N GLU F 58   O ALA F 63   ? O ALA F 67   
AA8 2 3  N LEU F 62   ? N LEU F 66   O TRP F 75   ? O TRP F 79   
AA8 3 4  N VAL F 72   ? N VAL F 76   O ILE F 86   ? O ILE F 90   
AA9 1 2  N ALA F 94   ? N ALA F 98   O VAL F 105  ? O VAL F 109  
AA9 2 3  N ILE F 102  ? N ILE F 106  O PHE F 113  ? O PHE F 117  
AA9 3 4  N ILE F 110  ? N ILE F 114  O PHE F 125  ? O PHE F 129  
AB1 1 2  N VAL F 136  ? N VAL F 140  O ALA F 147  ? O ALA F 151  
AB1 2 3  N LEU F 146  ? N LEU F 150  O VAL F 159  ? O VAL F 163  
AB1 3 4  N VAL F 156  ? N VAL F 160  O ILE F 171  ? O ILE F 175  
AB2 1 2  N ALA F 182  ? N ALA F 186  O ALA F 191  ? O ALA F 195  
AB2 2 3  N ILE F 190  ? N ILE F 194  O PHE F 203  ? O PHE F 207  
AB2 3 4  N ILE F 200  ? N ILE F 204  O LEU F 214  ? O LEU F 218  
AB3 1 2  N CYS F 225  ? N CYS F 229  O SER F 238  ? O SER F 242  
AB3 2 3  N SER F 239  ? N SER F 243  O THR F 243  ? O THR F 247  
AB3 3 4  N VAL F 244  ? N VAL F 248  O PHE F 261  ? O PHE F 265  
AB4 1 2  N ALA F 272  ? N ALA F 276  O ILE F 281  ? O ILE F 285  
AB4 2 3  N VAL F 280  ? N VAL F 284  O PHE F 292  ? O PHE F 296  
AB4 3 4  N TYR F 289  ? N TYR F 293  O ALA F 306  ? O ALA F 310  
# 
_pdbx_entry_details.entry_id                   9CE3 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 ASP A 87   ? ? -68.73  2.28    
2  1 ASN A 149  ? ? 66.11   -0.68   
3  1 TRP A 304  ? ? -146.70 10.62   
4  1 HIS A 307  ? ? -98.32  36.14   
5  1 THR A 374  ? ? -131.85 -31.46  
6  1 HIS A 627  ? ? 66.27   -1.25   
7  1 ASP A 647  ? ? -171.67 144.82  
8  1 VAL A 684  ? ? -115.66 74.28   
9  1 PRO A 727  ? ? -69.50  53.73   
10 1 CYS A 800  ? ? -94.84  31.21   
11 1 THR A 927  ? ? 52.19   72.82   
12 1 ALA A 935  ? ? -65.66  0.54    
13 1 ASN A 1064 ? ? -93.01  54.42   
14 1 GLU A 1239 ? ? -67.73  7.08    
15 1 PHE A 1666 ? ? 60.30   -141.42 
16 1 ALA B 42   ? ? 61.59   -151.38 
17 1 PRO B 131  ? ? -82.49  42.65   
18 1 SER B 132  ? ? -174.63 -175.34 
19 1 TYR B 155  ? ? 71.04   -17.96  
20 1 ASN B 187  ? ? -141.27 32.60   
21 1 HIS B 307  ? ? -93.05  53.69   
22 1 TYR B 349  ? ? -95.25  38.27   
23 1 ASP B 376  ? ? 69.98   -5.75   
24 1 PHE B 453  ? ? -120.66 -50.29  
25 1 GLN B 478  ? ? 75.44   -6.91   
26 1 SER B 601  ? ? 61.47   60.35   
27 1 LEU B 853  ? ? -115.60 79.58   
28 1 SER B 1684 ? ? -125.30 -168.80 
29 1 LYS C 168  ? ? 51.54   78.24   
30 1 VAL C 219  ? ? -122.45 -51.34  
31 1 TYR C 275  ? ? -121.30 -54.27  
32 1 GLN C 654  ? ? -122.28 -50.07  
33 1 SER C 673  ? ? -145.74 50.15   
34 1 GLN D 100  ? ? 52.57   74.29   
35 1 TRP D 103  ? ? -99.59  31.03   
36 1 LYS D 168  ? ? 57.25   71.09   
37 1 VAL D 219  ? ? -123.57 -54.91  
38 1 LEU D 742  ? ? -68.19  9.88    
39 1 SER E 229  ? ? -87.90  49.70   
40 1 ASN E 254  ? ? -140.03 18.92   
41 1 HIS F 22   ? ? 65.51   -0.40   
42 1 PHE F 61   ? ? 52.25   -111.15 
43 1 CYS F 139  ? ? -172.10 141.58  
44 1 SER F 243  ? ? -150.45 -156.44 
45 1 UNK H 3    ? ? 70.59   -151.32 
46 1 UNK H 5    ? ? -151.46 -156.65 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CE3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   96.40 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 .    . . ? A ? AlphaFold 'in silico model'    P49815 1 
2 1 .    . . ? C ? AlphaFold 'in silico model'    Q92574 2 
3 1 5EJC ? ? ? ? ? PDB       'experimental model' 5EJC   3 
4 1 9C9I F ? ? F ? PDB       'experimental model' 9C9I   4 
# 
_em_3d_reconstruction.entry_id                    9CE3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'The global resolution of this composite is estimated based on the voxel average of focused reconstructions.' 
_em_3d_reconstruction.resolution                  2.9 
_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               200000 
_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       '20 mM HEPES (pH 7.6), 250 mM NaCl, 2 mM DTT' 
_em_buffer.pH            7.6 
# 
_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                 'TSC:WIPI3 lysosomal recruitment complex (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 
# 
_em_imaging.entry_id                        9CE3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.01 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CE3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CE3 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CE3 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET -7   ? A MET 1    
2    1 Y 1 A ASP -6   ? A ASP 2    
3    1 Y 1 A TYR -5   ? A TYR 3    
4    1 Y 1 A LYS -4   ? A LYS 4    
5    1 Y 1 A ASP -3   ? A ASP 5    
6    1 Y 1 A ASP -2   ? A ASP 6    
7    1 Y 1 A ASP -1   ? A ASP 7    
8    1 Y 1 A ASP 0    ? A ASP 8    
9    1 Y 1 A LYS 1    ? A LYS 9    
10   1 Y 1 A ALA 2    ? A ALA 10   
11   1 Y 1 A LYS 3    ? A LYS 11   
12   1 Y 1 A PRO 4    ? A PRO 12   
13   1 Y 1 A THR 5    ? A THR 13   
14   1 Y 1 A SER 6    ? A SER 14   
15   1 Y 1 A LYS 7    ? A LYS 15   
16   1 Y 1 A ASP 8    ? A ASP 16   
17   1 Y 1 A SER 9    ? A SER 17   
18   1 Y 1 A GLY 10   ? A GLY 18   
19   1 Y 1 A LEU 11   ? A LEU 19   
20   1 Y 1 A LYS 12   ? A LYS 20   
21   1 Y 1 A GLU 13   ? A GLU 21   
22   1 Y 1 A LYS 14   ? A LYS 22   
23   1 Y 1 A PHE 15   ? A PHE 23   
24   1 Y 1 A LYS 16   ? A LYS 24   
25   1 Y 1 A ILE 17   ? A ILE 25   
26   1 Y 1 A LEU 18   ? A LEU 26   
27   1 Y 1 A LEU 19   ? A LEU 27   
28   1 Y 1 A GLY 20   ? A GLY 28   
29   1 Y 1 A LEU 21   ? A LEU 29   
30   1 Y 1 A GLY 22   ? A GLY 30   
31   1 Y 1 A THR 23   ? A THR 31   
32   1 Y 1 A PRO 24   ? A PRO 32   
33   1 Y 1 A ARG 25   ? A ARG 33   
34   1 Y 1 A PRO 26   ? A PRO 34   
35   1 Y 1 A ASN 27   ? A ASN 35   
36   1 Y 1 A PRO 28   ? A PRO 36   
37   1 Y 1 A ARG 29   ? A ARG 37   
38   1 Y 1 A SER 30   ? A SER 38   
39   1 Y 1 A ALA 31   ? A ALA 39   
40   1 Y 1 A GLU 32   ? A GLU 40   
41   1 Y 1 A GLY 33   ? A GLY 41   
42   1 Y 1 A LYS 34   ? A LYS 42   
43   1 Y 1 A SER 538  ? A SER 546  
44   1 Y 1 A LEU 539  ? A LEU 547  
45   1 Y 1 A SER 540  ? A SER 548  
46   1 Y 1 A PRO 541  ? A PRO 549  
47   1 Y 1 A GLY 654  ? A GLY 662  
48   1 Y 1 A SER 655  ? A SER 663  
49   1 Y 1 A GLU 656  ? A GLU 664  
50   1 Y 1 A LYS 657  ? A LYS 665  
51   1 Y 1 A LYS 658  ? A LYS 666  
52   1 Y 1 A THR 659  ? A THR 667  
53   1 Y 1 A SER 660  ? A SER 668  
54   1 Y 1 A GLY 661  ? A GLY 669  
55   1 Y 1 A PRO 662  ? A PRO 670  
56   1 Y 1 A LEU 663  ? A LEU 671  
57   1 Y 1 A SER 664  ? A SER 672  
58   1 Y 1 A PRO 665  ? A PRO 673  
59   1 Y 1 A PRO 666  ? A PRO 674  
60   1 Y 1 A THR 667  ? A THR 675  
61   1 Y 1 A GLY 668  ? A GLY 676  
62   1 Y 1 A PRO 669  ? A PRO 677  
63   1 Y 1 A PRO 670  ? A PRO 678  
64   1 Y 1 A GLY 671  ? A GLY 679  
65   1 Y 1 A PRO 672  ? A PRO 680  
66   1 Y 1 A ALA 673  ? A ALA 681  
67   1 Y 1 A PRO 674  ? A PRO 682  
68   1 Y 1 A ALA 675  ? A ALA 683  
69   1 Y 1 A GLY 676  ? A GLY 684  
70   1 Y 1 A PRO 677  ? A PRO 685  
71   1 Y 1 A THR 938  ? A THR 946  
72   1 Y 1 A SER 939  ? A SER 947  
73   1 Y 1 A LEU 940  ? A LEU 948  
74   1 Y 1 A ASN 941  ? A ASN 949  
75   1 Y 1 A GLU 942  ? A GLU 950  
76   1 Y 1 A ARG 943  ? A ARG 951  
77   1 Y 1 A PRO 944  ? A PRO 952  
78   1 Y 1 A LYS 945  ? A LYS 953  
79   1 Y 1 A SER 946  ? A SER 954  
80   1 Y 1 A LEU 947  ? A LEU 955  
81   1 Y 1 A ARG 948  ? A ARG 956  
82   1 Y 1 A ILE 949  ? A ILE 957  
83   1 Y 1 A ALA 950  ? A ALA 958  
84   1 Y 1 A ARG 951  ? A ARG 959  
85   1 Y 1 A PRO 952  ? A PRO 960  
86   1 Y 1 A PRO 953  ? A PRO 961  
87   1 Y 1 A LYS 954  ? A LYS 962  
88   1 Y 1 A GLN 955  ? A GLN 963  
89   1 Y 1 A GLY 956  ? A GLY 964  
90   1 Y 1 A LEU 957  ? A LEU 965  
91   1 Y 1 A ASN 958  ? A ASN 966  
92   1 Y 1 A ASN 959  ? A ASN 967  
93   1 Y 1 A SER 960  ? A SER 968  
94   1 Y 1 A PRO 961  ? A PRO 969  
95   1 Y 1 A PRO 962  ? A PRO 970  
96   1 Y 1 A VAL 963  ? A VAL 971  
97   1 Y 1 A LYS 964  ? A LYS 972  
98   1 Y 1 A GLU 965  ? A GLU 973  
99   1 Y 1 A PHE 966  ? A PHE 974  
100  1 Y 1 A LYS 967  ? A LYS 975  
101  1 Y 1 A GLU 968  ? A GLU 976  
102  1 Y 1 A SER 969  ? A SER 977  
103  1 Y 1 A SER 970  ? A SER 978  
104  1 Y 1 A ALA 971  ? A ALA 979  
105  1 Y 1 A ALA 972  ? A ALA 980  
106  1 Y 1 A GLU 973  ? A GLU 981  
107  1 Y 1 A ALA 974  ? A ALA 982  
108  1 Y 1 A PHE 975  ? A PHE 983  
109  1 Y 1 A ARG 976  ? A ARG 984  
110  1 Y 1 A CYS 977  ? A CYS 985  
111  1 Y 1 A ARG 978  ? A ARG 986  
112  1 Y 1 A SER 979  ? A SER 987  
113  1 Y 1 A ILE 980  ? A ILE 988  
114  1 Y 1 A SER 981  ? A SER 989  
115  1 Y 1 A VAL 982  ? A VAL 990  
116  1 Y 1 A SER 983  ? A SER 991  
117  1 Y 1 A GLU 984  ? A GLU 992  
118  1 Y 1 A HIS 985  ? A HIS 993  
119  1 Y 1 A VAL 986  ? A VAL 994  
120  1 Y 1 A VAL 987  ? A VAL 995  
121  1 Y 1 A ARG 988  ? A ARG 996  
122  1 Y 1 A SER 989  ? A SER 997  
123  1 Y 1 A ARG 990  ? A ARG 998  
124  1 Y 1 A ILE 991  ? A ILE 999  
125  1 Y 1 A GLN 992  ? A GLN 1000 
126  1 Y 1 A THR 993  ? A THR 1001 
127  1 Y 1 A SER 994  ? A SER 1002 
128  1 Y 1 A LEU 995  ? A LEU 1003 
129  1 Y 1 A THR 996  ? A THR 1004 
130  1 Y 1 A SER 997  ? A SER 1005 
131  1 Y 1 A ALA 998  ? A ALA 1006 
132  1 Y 1 A SER 999  ? A SER 1007 
133  1 Y 1 A LEU 1000 ? A LEU 1008 
134  1 Y 1 A GLY 1001 ? A GLY 1009 
135  1 Y 1 A SER 1002 ? A SER 1010 
136  1 Y 1 A ALA 1003 ? A ALA 1011 
137  1 Y 1 A ASP 1084 ? A ASP 1092 
138  1 Y 1 A SER 1085 ? A SER 1093 
139  1 Y 1 A GLY 1086 ? A GLY 1094 
140  1 Y 1 A GLU 1087 ? A GLU 1095 
141  1 Y 1 A LEU 1088 ? A LEU 1096 
142  1 Y 1 A GLN 1089 ? A GLN 1097 
143  1 Y 1 A SER 1090 ? A SER 1098 
144  1 Y 1 A GLY 1091 ? A GLY 1099 
145  1 Y 1 A PRO 1092 ? A PRO 1100 
146  1 Y 1 A GLU 1093 ? A GLU 1101 
147  1 Y 1 A SER 1094 ? A SER 1102 
148  1 Y 1 A SER 1095 ? A SER 1103 
149  1 Y 1 A SER 1096 ? A SER 1104 
150  1 Y 1 A SER 1097 ? A SER 1105 
151  1 Y 1 A PRO 1098 ? A PRO 1106 
152  1 Y 1 A GLY 1099 ? A GLY 1107 
153  1 Y 1 A VAL 1100 ? A VAL 1108 
154  1 Y 1 A HIS 1101 ? A HIS 1109 
155  1 Y 1 A VAL 1102 ? A VAL 1110 
156  1 Y 1 A ARG 1103 ? A ARG 1111 
157  1 Y 1 A GLN 1104 ? A GLN 1112 
158  1 Y 1 A THR 1105 ? A THR 1113 
159  1 Y 1 A LYS 1106 ? A LYS 1114 
160  1 Y 1 A GLU 1107 ? A GLU 1115 
161  1 Y 1 A ALA 1108 ? A ALA 1116 
162  1 Y 1 A PRO 1109 ? A PRO 1117 
163  1 Y 1 A ALA 1110 ? A ALA 1118 
164  1 Y 1 A LYS 1111 ? A LYS 1119 
165  1 Y 1 A LEU 1112 ? A LEU 1120 
166  1 Y 1 A GLU 1113 ? A GLU 1121 
167  1 Y 1 A SER 1114 ? A SER 1122 
168  1 Y 1 A GLN 1115 ? A GLN 1123 
169  1 Y 1 A ALA 1116 ? A ALA 1124 
170  1 Y 1 A GLY 1117 ? A GLY 1125 
171  1 Y 1 A GLN 1118 ? A GLN 1126 
172  1 Y 1 A GLN 1119 ? A GLN 1127 
173  1 Y 1 A VAL 1120 ? A VAL 1128 
174  1 Y 1 A SER 1121 ? A SER 1129 
175  1 Y 1 A ARG 1122 ? A ARG 1130 
176  1 Y 1 A GLY 1123 ? A GLY 1131 
177  1 Y 1 A ALA 1124 ? A ALA 1132 
178  1 Y 1 A ARG 1125 ? A ARG 1133 
179  1 Y 1 A ASP 1126 ? A ASP 1134 
180  1 Y 1 A ARG 1127 ? A ARG 1135 
181  1 Y 1 A VAL 1128 ? A VAL 1136 
182  1 Y 1 A ARG 1129 ? A ARG 1137 
183  1 Y 1 A SER 1130 ? A SER 1138 
184  1 Y 1 A MET 1131 ? A MET 1139 
185  1 Y 1 A SER 1132 ? A SER 1140 
186  1 Y 1 A GLY 1133 ? A GLY 1141 
187  1 Y 1 A GLY 1134 ? A GLY 1142 
188  1 Y 1 A HIS 1135 ? A HIS 1143 
189  1 Y 1 A GLY 1136 ? A GLY 1144 
190  1 Y 1 A LEU 1137 ? A LEU 1145 
191  1 Y 1 A ARG 1138 ? A ARG 1146 
192  1 Y 1 A VAL 1139 ? A VAL 1147 
193  1 Y 1 A GLY 1140 ? A GLY 1148 
194  1 Y 1 A ALA 1141 ? A ALA 1149 
195  1 Y 1 A LEU 1142 ? A LEU 1150 
196  1 Y 1 A ASP 1143 ? A ASP 1151 
197  1 Y 1 A VAL 1144 ? A VAL 1152 
198  1 Y 1 A PRO 1145 ? A PRO 1153 
199  1 Y 1 A ALA 1146 ? A ALA 1154 
200  1 Y 1 A SER 1147 ? A SER 1155 
201  1 Y 1 A GLN 1148 ? A GLN 1156 
202  1 Y 1 A PHE 1149 ? A PHE 1157 
203  1 Y 1 A LEU 1150 ? A LEU 1158 
204  1 Y 1 A GLY 1151 ? A GLY 1159 
205  1 Y 1 A SER 1152 ? A SER 1160 
206  1 Y 1 A ALA 1153 ? A ALA 1161 
207  1 Y 1 A THR 1154 ? A THR 1162 
208  1 Y 1 A SER 1155 ? A SER 1163 
209  1 Y 1 A PRO 1156 ? A PRO 1164 
210  1 Y 1 A GLY 1157 ? A GLY 1165 
211  1 Y 1 A PRO 1158 ? A PRO 1166 
212  1 Y 1 A ARG 1159 ? A ARG 1167 
213  1 Y 1 A THR 1160 ? A THR 1168 
214  1 Y 1 A ALA 1161 ? A ALA 1169 
215  1 Y 1 A PRO 1162 ? A PRO 1170 
216  1 Y 1 A ALA 1163 ? A ALA 1171 
217  1 Y 1 A ALA 1164 ? A ALA 1172 
218  1 Y 1 A LYS 1165 ? A LYS 1173 
219  1 Y 1 A PRO 1166 ? A PRO 1174 
220  1 Y 1 A GLU 1167 ? A GLU 1175 
221  1 Y 1 A LYS 1168 ? A LYS 1176 
222  1 Y 1 A ALA 1169 ? A ALA 1177 
223  1 Y 1 A SER 1170 ? A SER 1178 
224  1 Y 1 A ALA 1171 ? A ALA 1179 
225  1 Y 1 A GLY 1172 ? A GLY 1180 
226  1 Y 1 A THR 1173 ? A THR 1181 
227  1 Y 1 A ARG 1174 ? A ARG 1182 
228  1 Y 1 A VAL 1175 ? A VAL 1183 
229  1 Y 1 A PRO 1176 ? A PRO 1184 
230  1 Y 1 A VAL 1177 ? A VAL 1185 
231  1 Y 1 A GLN 1178 ? A GLN 1186 
232  1 Y 1 A GLU 1179 ? A GLU 1187 
233  1 Y 1 A LYS 1180 ? A LYS 1188 
234  1 Y 1 A THR 1181 ? A THR 1189 
235  1 Y 1 A LEU 1272 ? A LEU 1257 
236  1 Y 1 A TYR 1273 ? A TYR 1258 
237  1 Y 1 A LYS 1274 ? A LYS 1259 
238  1 Y 1 A SER 1275 ? A SER 1260 
239  1 Y 1 A LEU 1276 ? A LEU 1261 
240  1 Y 1 A SER 1277 ? A SER 1262 
241  1 Y 1 A VAL 1278 ? A VAL 1263 
242  1 Y 1 A PRO 1279 ? A PRO 1264 
243  1 Y 1 A ALA 1280 ? A ALA 1265 
244  1 Y 1 A ALA 1281 ? A ALA 1266 
245  1 Y 1 A SER 1282 ? A SER 1267 
246  1 Y 1 A THR 1283 ? A THR 1268 
247  1 Y 1 A ALA 1284 ? A ALA 1269 
248  1 Y 1 A LYS 1285 ? A LYS 1270 
249  1 Y 1 A PRO 1286 ? A PRO 1271 
250  1 Y 1 A PRO 1287 ? A PRO 1272 
251  1 Y 1 A PRO 1288 ? A PRO 1273 
252  1 Y 1 A LEU 1289 ? A LEU 1274 
253  1 Y 1 A PRO 1290 ? A PRO 1275 
254  1 Y 1 A ARG 1291 ? A ARG 1276 
255  1 Y 1 A SER 1292 ? A SER 1277 
256  1 Y 1 A ASN 1293 ? A ASN 1278 
257  1 Y 1 A THR 1294 ? A THR 1279 
258  1 Y 1 A ASP 1295 ? A ASP 1280 
259  1 Y 1 A SER 1296 ? A SER 1281 
260  1 Y 1 A ALA 1297 ? A ALA 1282 
261  1 Y 1 A VAL 1298 ? A VAL 1283 
262  1 Y 1 A VAL 1299 ? A VAL 1284 
263  1 Y 1 A MET 1300 ? A MET 1285 
264  1 Y 1 A GLU 1301 ? A GLU 1286 
265  1 Y 1 A GLU 1302 ? A GLU 1287 
266  1 Y 1 A GLY 1303 ? A GLY 1288 
267  1 Y 1 A SER 1304 ? A SER 1289 
268  1 Y 1 A PRO 1305 ? A PRO 1290 
269  1 Y 1 A GLY 1306 ? A GLY 1291 
270  1 Y 1 A GLU 1307 ? A GLU 1292 
271  1 Y 1 A VAL 1308 ? A VAL 1293 
272  1 Y 1 A PRO 1309 ? A PRO 1294 
273  1 Y 1 A VAL 1310 ? A VAL 1295 
274  1 Y 1 A LEU 1311 ? A LEU 1296 
275  1 Y 1 A VAL 1312 ? A VAL 1297 
276  1 Y 1 A GLU 1313 ? A GLU 1298 
277  1 Y 1 A PRO 1314 ? A PRO 1299 
278  1 Y 1 A PRO 1315 ? A PRO 1300 
279  1 Y 1 A GLY 1316 ? A GLY 1301 
280  1 Y 1 A LEU 1317 ? A LEU 1302 
281  1 Y 1 A GLU 1318 ? A GLU 1303 
282  1 Y 1 A ASP 1319 ? A ASP 1304 
283  1 Y 1 A VAL 1320 ? A VAL 1305 
284  1 Y 1 A GLU 1321 ? A GLU 1306 
285  1 Y 1 A ALA 1322 ? A ALA 1307 
286  1 Y 1 A ALA 1323 ? A ALA 1308 
287  1 Y 1 A LEU 1324 ? A LEU 1309 
288  1 Y 1 A GLY 1325 ? A GLY 1310 
289  1 Y 1 A MET 1326 ? A MET 1311 
290  1 Y 1 A ASP 1327 ? A ASP 1312 
291  1 Y 1 A ARG 1328 ? A ARG 1313 
292  1 Y 1 A ARG 1329 ? A ARG 1314 
293  1 Y 1 A THR 1330 ? A THR 1315 
294  1 Y 1 A ASP 1331 ? A ASP 1316 
295  1 Y 1 A ALA 1332 ? A ALA 1317 
296  1 Y 1 A TYR 1333 ? A TYR 1318 
297  1 Y 1 A SER 1334 ? A SER 1319 
298  1 Y 1 A ARG 1335 ? A ARG 1320 
299  1 Y 1 A SER 1336 ? A SER 1321 
300  1 Y 1 A SER 1337 ? A SER 1322 
301  1 Y 1 A SER 1338 ? A SER 1323 
302  1 Y 1 A VAL 1339 ? A VAL 1324 
303  1 Y 1 A SER 1340 ? A SER 1325 
304  1 Y 1 A SER 1341 ? A SER 1326 
305  1 Y 1 A GLN 1342 ? A GLN 1327 
306  1 Y 1 A GLU 1343 ? A GLU 1328 
307  1 Y 1 A GLU 1344 ? A GLU 1329 
308  1 Y 1 A LYS 1345 ? A LYS 1330 
309  1 Y 1 A SER 1346 ? A SER 1331 
310  1 Y 1 A LEU 1347 ? A LEU 1332 
311  1 Y 1 A HIS 1348 ? A HIS 1333 
312  1 Y 1 A ALA 1349 ? A ALA 1334 
313  1 Y 1 A GLU 1350 ? A GLU 1335 
314  1 Y 1 A GLU 1351 ? A GLU 1336 
315  1 Y 1 A LEU 1352 ? A LEU 1337 
316  1 Y 1 A VAL 1353 ? A VAL 1338 
317  1 Y 1 A GLY 1354 ? A GLY 1339 
318  1 Y 1 A ARG 1355 ? A ARG 1340 
319  1 Y 1 A GLY 1356 ? A GLY 1341 
320  1 Y 1 A ILE 1357 ? A ILE 1342 
321  1 Y 1 A PRO 1358 ? A PRO 1343 
322  1 Y 1 A ILE 1359 ? A ILE 1344 
323  1 Y 1 A GLU 1360 ? A GLU 1345 
324  1 Y 1 A ARG 1361 ? A ARG 1346 
325  1 Y 1 A VAL 1362 ? A VAL 1347 
326  1 Y 1 A VAL 1363 ? A VAL 1348 
327  1 Y 1 A SER 1364 ? A SER 1349 
328  1 Y 1 A SER 1365 ? A SER 1350 
329  1 Y 1 A GLU 1366 ? A GLU 1351 
330  1 Y 1 A GLY 1367 ? A GLY 1352 
331  1 Y 1 A GLY 1368 ? A GLY 1353 
332  1 Y 1 A ARG 1369 ? A ARG 1354 
333  1 Y 1 A PRO 1370 ? A PRO 1355 
334  1 Y 1 A SER 1371 ? A SER 1356 
335  1 Y 1 A VAL 1372 ? A VAL 1357 
336  1 Y 1 A ASP 1373 ? A ASP 1358 
337  1 Y 1 A LEU 1374 ? A LEU 1359 
338  1 Y 1 A SER 1375 ? A SER 1360 
339  1 Y 1 A PHE 1376 ? A PHE 1361 
340  1 Y 1 A GLN 1377 ? A GLN 1362 
341  1 Y 1 A PRO 1378 ? A PRO 1363 
342  1 Y 1 A SER 1379 ? A SER 1364 
343  1 Y 1 A GLN 1380 ? A GLN 1365 
344  1 Y 1 A PRO 1381 ? A PRO 1366 
345  1 Y 1 A LEU 1382 ? A LEU 1367 
346  1 Y 1 A SER 1383 ? A SER 1368 
347  1 Y 1 A LYS 1384 ? A LYS 1369 
348  1 Y 1 A SER 1385 ? A SER 1370 
349  1 Y 1 A SER 1386 ? A SER 1371 
350  1 Y 1 A SER 1387 ? A SER 1372 
351  1 Y 1 A SER 1388 ? A SER 1373 
352  1 Y 1 A PRO 1389 ? A PRO 1374 
353  1 Y 1 A GLU 1390 ? A GLU 1375 
354  1 Y 1 A LEU 1391 ? A LEU 1376 
355  1 Y 1 A GLN 1392 ? A GLN 1377 
356  1 Y 1 A THR 1393 ? A THR 1378 
357  1 Y 1 A LEU 1394 ? A LEU 1379 
358  1 Y 1 A GLN 1395 ? A GLN 1380 
359  1 Y 1 A ASP 1396 ? A ASP 1381 
360  1 Y 1 A ILE 1397 ? A ILE 1382 
361  1 Y 1 A LEU 1398 ? A LEU 1383 
362  1 Y 1 A GLY 1399 ? A GLY 1384 
363  1 Y 1 A ASP 1400 ? A ASP 1385 
364  1 Y 1 A PRO 1401 ? A PRO 1386 
365  1 Y 1 A GLY 1402 ? A GLY 1387 
366  1 Y 1 A ASP 1403 ? A ASP 1388 
367  1 Y 1 A LYS 1404 ? A LYS 1389 
368  1 Y 1 A ALA 1405 ? A ALA 1390 
369  1 Y 1 A ASP 1406 ? A ASP 1391 
370  1 Y 1 A VAL 1407 ? A VAL 1392 
371  1 Y 1 A GLY 1408 ? A GLY 1393 
372  1 Y 1 A ARG 1409 ? A ARG 1394 
373  1 Y 1 A LEU 1410 ? A LEU 1395 
374  1 Y 1 A SER 1411 ? A SER 1396 
375  1 Y 1 A PRO 1412 ? A PRO 1397 
376  1 Y 1 A GLU 1413 ? A GLU 1398 
377  1 Y 1 A VAL 1414 ? A VAL 1399 
378  1 Y 1 A LYS 1415 ? A LYS 1400 
379  1 Y 1 A ALA 1416 ? A ALA 1401 
380  1 Y 1 A ARG 1417 ? A ARG 1402 
381  1 Y 1 A SER 1418 ? A SER 1403 
382  1 Y 1 A GLN 1419 ? A GLN 1404 
383  1 Y 1 A SER 1420 ? A SER 1405 
384  1 Y 1 A GLY 1421 ? A GLY 1406 
385  1 Y 1 A THR 1422 ? A THR 1407 
386  1 Y 1 A LEU 1423 ? A LEU 1408 
387  1 Y 1 A ASP 1424 ? A ASP 1409 
388  1 Y 1 A GLY 1425 ? A GLY 1410 
389  1 Y 1 A GLU 1426 ? A GLU 1411 
390  1 Y 1 A SER 1427 ? A SER 1412 
391  1 Y 1 A ALA 1428 ? A ALA 1413 
392  1 Y 1 A ALA 1429 ? A ALA 1414 
393  1 Y 1 A TRP 1430 ? A TRP 1415 
394  1 Y 1 A SER 1431 ? A SER 1416 
395  1 Y 1 A ALA 1432 ? A ALA 1417 
396  1 Y 1 A SER 1433 ? A SER 1418 
397  1 Y 1 A GLY 1434 ? A GLY 1419 
398  1 Y 1 A GLU 1435 ? A GLU 1420 
399  1 Y 1 A ASP 1436 ? A ASP 1421 
400  1 Y 1 A SER 1437 ? A SER 1422 
401  1 Y 1 A ARG 1438 ? A ARG 1423 
402  1 Y 1 A GLY 1439 ? A GLY 1424 
403  1 Y 1 A GLN 1440 ? A GLN 1425 
404  1 Y 1 A PRO 1441 ? A PRO 1426 
405  1 Y 1 A GLU 1442 ? A GLU 1427 
406  1 Y 1 A GLY 1443 ? A GLY 1428 
407  1 Y 1 A PRO 1444 ? A PRO 1429 
408  1 Y 1 A LEU 1445 ? A LEU 1430 
409  1 Y 1 A PRO 1446 ? A PRO 1431 
410  1 Y 1 A SER 1447 ? A SER 1432 
411  1 Y 1 A SER 1448 ? A SER 1433 
412  1 Y 1 A SER 1449 ? A SER 1434 
413  1 Y 1 A PRO 1450 ? A PRO 1435 
414  1 Y 1 A ARG 1451 ? A ARG 1436 
415  1 Y 1 A SER 1452 ? A SER 1437 
416  1 Y 1 A PRO 1453 ? A PRO 1438 
417  1 Y 1 A SER 1454 ? A SER 1439 
418  1 Y 1 A GLY 1455 ? A GLY 1440 
419  1 Y 1 A LEU 1456 ? A LEU 1441 
420  1 Y 1 A ARG 1457 ? A ARG 1442 
421  1 Y 1 A PRO 1458 ? A PRO 1443 
422  1 Y 1 A ARG 1459 ? A ARG 1444 
423  1 Y 1 A GLY 1460 ? A GLY 1445 
424  1 Y 1 A TYR 1461 ? A TYR 1446 
425  1 Y 1 A THR 1462 ? A THR 1447 
426  1 Y 1 A ILE 1463 ? A ILE 1448 
427  1 Y 1 A SER 1464 ? A SER 1449 
428  1 Y 1 A ASP 1465 ? A ASP 1450 
429  1 Y 1 A SER 1466 ? A SER 1451 
430  1 Y 1 A ALA 1467 ? A ALA 1452 
431  1 Y 1 A PRO 1468 ? A PRO 1453 
432  1 Y 1 A SER 1469 ? A SER 1454 
433  1 Y 1 A ARG 1470 ? A ARG 1455 
434  1 Y 1 A ARG 1471 ? A ARG 1456 
435  1 Y 1 A GLY 1472 ? A GLY 1457 
436  1 Y 1 A LYS 1473 ? A LYS 1458 
437  1 Y 1 A ARG 1474 ? A ARG 1459 
438  1 Y 1 A VAL 1475 ? A VAL 1460 
439  1 Y 1 A GLU 1476 ? A GLU 1461 
440  1 Y 1 A ARG 1477 ? A ARG 1462 
441  1 Y 1 A ASP 1478 ? A ASP 1463 
442  1 Y 1 A ALA 1479 ? A ALA 1464 
443  1 Y 1 A LEU 1480 ? A LEU 1465 
444  1 Y 1 A LYS 1481 ? A LYS 1466 
445  1 Y 1 A SER 1482 ? A SER 1467 
446  1 Y 1 A ARG 1483 ? A ARG 1468 
447  1 Y 1 A ALA 1484 ? A ALA 1469 
448  1 Y 1 A THR 1485 ? A THR 1470 
449  1 Y 1 A ALA 1486 ? A ALA 1471 
450  1 Y 1 A SER 1487 ? A SER 1472 
451  1 Y 1 A ASN 1488 ? A ASN 1473 
452  1 Y 1 A ALA 1489 ? A ALA 1474 
453  1 Y 1 A PRO 1763 ? A PRO 1748 
454  1 Y 1 A SER 1764 ? A SER 1749 
455  1 Y 1 A LEU 1765 ? A LEU 1750 
456  1 Y 1 A PRO 1766 ? A PRO 1751 
457  1 Y 1 A LEU 1767 ? A LEU 1752 
458  1 Y 1 A VAL 1768 ? A VAL 1753 
459  1 Y 1 A HIS 1769 ? A HIS 1754 
460  1 Y 1 A PRO 1770 ? A PRO 1755 
461  1 Y 1 A PRO 1771 ? A PRO 1756 
462  1 Y 1 A SER 1772 ? A SER 1757 
463  1 Y 1 A HIS 1773 ? A HIS 1758 
464  1 Y 1 A SER 1774 ? A SER 1759 
465  1 Y 1 A LYS 1775 ? A LYS 1760 
466  1 Y 1 A ALA 1776 ? A ALA 1761 
467  1 Y 1 A PRO 1777 ? A PRO 1762 
468  1 Y 1 A ALA 1778 ? A ALA 1763 
469  1 Y 1 A GLN 1779 ? A GLN 1764 
470  1 Y 1 A THR 1780 ? A THR 1765 
471  1 Y 1 A PRO 1781 ? A PRO 1766 
472  1 Y 1 A ALA 1782 ? A ALA 1767 
473  1 Y 1 A GLU 1783 ? A GLU 1768 
474  1 Y 1 A PRO 1784 ? A PRO 1769 
475  1 Y 1 A THR 1785 ? A THR 1770 
476  1 Y 1 A PRO 1786 ? A PRO 1771 
477  1 Y 1 A GLY 1787 ? A GLY 1772 
478  1 Y 1 A TYR 1788 ? A TYR 1773 
479  1 Y 1 A GLU 1789 ? A GLU 1774 
480  1 Y 1 A VAL 1790 ? A VAL 1775 
481  1 Y 1 A GLY 1791 ? A GLY 1776 
482  1 Y 1 A GLN 1792 ? A GLN 1777 
483  1 Y 1 A ARG 1793 ? A ARG 1778 
484  1 Y 1 A LYS 1794 ? A LYS 1779 
485  1 Y 1 A ARG 1795 ? A ARG 1780 
486  1 Y 1 A LEU 1796 ? A LEU 1781 
487  1 Y 1 A ILE 1797 ? A ILE 1782 
488  1 Y 1 A SER 1798 ? A SER 1783 
489  1 Y 1 A SER 1799 ? A SER 1784 
490  1 Y 1 A VAL 1800 ? A VAL 1785 
491  1 Y 1 A GLU 1801 ? A GLU 1786 
492  1 Y 1 A ASP 1802 ? A ASP 1787 
493  1 Y 1 A PHE 1803 ? A PHE 1788 
494  1 Y 1 A THR 1804 ? A THR 1789 
495  1 Y 1 A GLU 1805 ? A GLU 1790 
496  1 Y 1 A PHE 1806 ? A PHE 1791 
497  1 Y 1 A VAL 1807 ? A VAL 1792 
498  1 Y 1 B MET -7   ? B MET 1    
499  1 Y 1 B ASP -6   ? B ASP 2    
500  1 Y 1 B TYR -5   ? B TYR 3    
501  1 Y 1 B LYS -4   ? B LYS 4    
502  1 Y 1 B ASP -3   ? B ASP 5    
503  1 Y 1 B ASP -2   ? B ASP 6    
504  1 Y 1 B ASP -1   ? B ASP 7    
505  1 Y 1 B ASP 0    ? B ASP 8    
506  1 Y 1 B LYS 1    ? B LYS 9    
507  1 Y 1 B ALA 2    ? B ALA 10   
508  1 Y 1 B LYS 3    ? B LYS 11   
509  1 Y 1 B PRO 4    ? B PRO 12   
510  1 Y 1 B THR 5    ? B THR 13   
511  1 Y 1 B SER 6    ? B SER 14   
512  1 Y 1 B LYS 7    ? B LYS 15   
513  1 Y 1 B ASP 8    ? B ASP 16   
514  1 Y 1 B SER 9    ? B SER 17   
515  1 Y 1 B GLY 10   ? B GLY 18   
516  1 Y 1 B LEU 11   ? B LEU 19   
517  1 Y 1 B LYS 12   ? B LYS 20   
518  1 Y 1 B GLU 13   ? B GLU 21   
519  1 Y 1 B LYS 14   ? B LYS 22   
520  1 Y 1 B PHE 15   ? B PHE 23   
521  1 Y 1 B LYS 16   ? B LYS 24   
522  1 Y 1 B ILE 17   ? B ILE 25   
523  1 Y 1 B LEU 18   ? B LEU 26   
524  1 Y 1 B LEU 19   ? B LEU 27   
525  1 Y 1 B GLY 20   ? B GLY 28   
526  1 Y 1 B LEU 21   ? B LEU 29   
527  1 Y 1 B GLY 22   ? B GLY 30   
528  1 Y 1 B THR 23   ? B THR 31   
529  1 Y 1 B PRO 24   ? B PRO 32   
530  1 Y 1 B ARG 25   ? B ARG 33   
531  1 Y 1 B PRO 26   ? B PRO 34   
532  1 Y 1 B ASN 27   ? B ASN 35   
533  1 Y 1 B PRO 28   ? B PRO 36   
534  1 Y 1 B ARG 29   ? B ARG 37   
535  1 Y 1 B SER 30   ? B SER 38   
536  1 Y 1 B ALA 31   ? B ALA 39   
537  1 Y 1 B GLU 32   ? B GLU 40   
538  1 Y 1 B GLY 33   ? B GLY 41   
539  1 Y 1 B LYS 34   ? B LYS 42   
540  1 Y 1 B GLN 35   ? B GLN 43   
541  1 Y 1 B THR 36   ? B THR 44   
542  1 Y 1 B GLU 37   ? B GLU 45   
543  1 Y 1 B PHE 38   ? B PHE 46   
544  1 Y 1 B ILE 39   ? B ILE 47   
545  1 Y 1 B ILE 40   ? B ILE 48   
546  1 Y 1 B ARG 653  ? B ARG 661  
547  1 Y 1 B GLY 654  ? B GLY 662  
548  1 Y 1 B SER 655  ? B SER 663  
549  1 Y 1 B GLU 656  ? B GLU 664  
550  1 Y 1 B LYS 657  ? B LYS 665  
551  1 Y 1 B LYS 658  ? B LYS 666  
552  1 Y 1 B THR 659  ? B THR 667  
553  1 Y 1 B SER 660  ? B SER 668  
554  1 Y 1 B GLY 661  ? B GLY 669  
555  1 Y 1 B PRO 662  ? B PRO 670  
556  1 Y 1 B LEU 663  ? B LEU 671  
557  1 Y 1 B SER 664  ? B SER 672  
558  1 Y 1 B PRO 665  ? B PRO 673  
559  1 Y 1 B PRO 666  ? B PRO 674  
560  1 Y 1 B THR 667  ? B THR 675  
561  1 Y 1 B GLY 668  ? B GLY 676  
562  1 Y 1 B PRO 669  ? B PRO 677  
563  1 Y 1 B PRO 670  ? B PRO 678  
564  1 Y 1 B GLY 671  ? B GLY 679  
565  1 Y 1 B PRO 672  ? B PRO 680  
566  1 Y 1 B ALA 673  ? B ALA 681  
567  1 Y 1 B PRO 674  ? B PRO 682  
568  1 Y 1 B ALA 675  ? B ALA 683  
569  1 Y 1 B PHE 924  ? B PHE 932  
570  1 Y 1 B ASP 925  ? B ASP 933  
571  1 Y 1 B ASP 926  ? B ASP 934  
572  1 Y 1 B THR 927  ? B THR 935  
573  1 Y 1 B THR 938  ? B THR 946  
574  1 Y 1 B SER 939  ? B SER 947  
575  1 Y 1 B LEU 940  ? B LEU 948  
576  1 Y 1 B ASN 941  ? B ASN 949  
577  1 Y 1 B GLU 942  ? B GLU 950  
578  1 Y 1 B ARG 943  ? B ARG 951  
579  1 Y 1 B PRO 944  ? B PRO 952  
580  1 Y 1 B LYS 945  ? B LYS 953  
581  1 Y 1 B SER 946  ? B SER 954  
582  1 Y 1 B LEU 947  ? B LEU 955  
583  1 Y 1 B ARG 948  ? B ARG 956  
584  1 Y 1 B ILE 949  ? B ILE 957  
585  1 Y 1 B ALA 950  ? B ALA 958  
586  1 Y 1 B ARG 951  ? B ARG 959  
587  1 Y 1 B PRO 952  ? B PRO 960  
588  1 Y 1 B PRO 953  ? B PRO 961  
589  1 Y 1 B LYS 954  ? B LYS 962  
590  1 Y 1 B GLN 955  ? B GLN 963  
591  1 Y 1 B GLY 956  ? B GLY 964  
592  1 Y 1 B LEU 957  ? B LEU 965  
593  1 Y 1 B ASN 958  ? B ASN 966  
594  1 Y 1 B ASN 959  ? B ASN 967  
595  1 Y 1 B SER 960  ? B SER 968  
596  1 Y 1 B PRO 961  ? B PRO 969  
597  1 Y 1 B PRO 962  ? B PRO 970  
598  1 Y 1 B VAL 963  ? B VAL 971  
599  1 Y 1 B LYS 964  ? B LYS 972  
600  1 Y 1 B GLU 965  ? B GLU 973  
601  1 Y 1 B PHE 966  ? B PHE 974  
602  1 Y 1 B LYS 967  ? B LYS 975  
603  1 Y 1 B GLU 968  ? B GLU 976  
604  1 Y 1 B SER 969  ? B SER 977  
605  1 Y 1 B SER 970  ? B SER 978  
606  1 Y 1 B ALA 971  ? B ALA 979  
607  1 Y 1 B ALA 972  ? B ALA 980  
608  1 Y 1 B GLU 973  ? B GLU 981  
609  1 Y 1 B ALA 974  ? B ALA 982  
610  1 Y 1 B PHE 975  ? B PHE 983  
611  1 Y 1 B ARG 976  ? B ARG 984  
612  1 Y 1 B CYS 977  ? B CYS 985  
613  1 Y 1 B ARG 978  ? B ARG 986  
614  1 Y 1 B SER 979  ? B SER 987  
615  1 Y 1 B ILE 980  ? B ILE 988  
616  1 Y 1 B SER 981  ? B SER 989  
617  1 Y 1 B VAL 982  ? B VAL 990  
618  1 Y 1 B SER 983  ? B SER 991  
619  1 Y 1 B GLU 984  ? B GLU 992  
620  1 Y 1 B HIS 985  ? B HIS 993  
621  1 Y 1 B VAL 986  ? B VAL 994  
622  1 Y 1 B VAL 987  ? B VAL 995  
623  1 Y 1 B ARG 988  ? B ARG 996  
624  1 Y 1 B SER 989  ? B SER 997  
625  1 Y 1 B ARG 990  ? B ARG 998  
626  1 Y 1 B ILE 991  ? B ILE 999  
627  1 Y 1 B GLN 992  ? B GLN 1000 
628  1 Y 1 B THR 993  ? B THR 1001 
629  1 Y 1 B SER 994  ? B SER 1002 
630  1 Y 1 B LEU 995  ? B LEU 1003 
631  1 Y 1 B THR 996  ? B THR 1004 
632  1 Y 1 B SER 997  ? B SER 1005 
633  1 Y 1 B ALA 998  ? B ALA 1006 
634  1 Y 1 B SER 999  ? B SER 1007 
635  1 Y 1 B LEU 1000 ? B LEU 1008 
636  1 Y 1 B GLY 1001 ? B GLY 1009 
637  1 Y 1 B SER 1002 ? B SER 1010 
638  1 Y 1 B ALA 1003 ? B ALA 1011 
639  1 Y 1 B ASP 1084 ? B ASP 1092 
640  1 Y 1 B SER 1085 ? B SER 1093 
641  1 Y 1 B GLY 1086 ? B GLY 1094 
642  1 Y 1 B GLU 1087 ? B GLU 1095 
643  1 Y 1 B LEU 1088 ? B LEU 1096 
644  1 Y 1 B GLN 1089 ? B GLN 1097 
645  1 Y 1 B SER 1090 ? B SER 1098 
646  1 Y 1 B GLY 1091 ? B GLY 1099 
647  1 Y 1 B PRO 1092 ? B PRO 1100 
648  1 Y 1 B GLU 1093 ? B GLU 1101 
649  1 Y 1 B SER 1094 ? B SER 1102 
650  1 Y 1 B SER 1095 ? B SER 1103 
651  1 Y 1 B SER 1096 ? B SER 1104 
652  1 Y 1 B SER 1097 ? B SER 1105 
653  1 Y 1 B PRO 1098 ? B PRO 1106 
654  1 Y 1 B GLY 1099 ? B GLY 1107 
655  1 Y 1 B VAL 1100 ? B VAL 1108 
656  1 Y 1 B HIS 1101 ? B HIS 1109 
657  1 Y 1 B VAL 1102 ? B VAL 1110 
658  1 Y 1 B ARG 1103 ? B ARG 1111 
659  1 Y 1 B GLN 1104 ? B GLN 1112 
660  1 Y 1 B THR 1105 ? B THR 1113 
661  1 Y 1 B LYS 1106 ? B LYS 1114 
662  1 Y 1 B GLU 1107 ? B GLU 1115 
663  1 Y 1 B ALA 1108 ? B ALA 1116 
664  1 Y 1 B PRO 1109 ? B PRO 1117 
665  1 Y 1 B ALA 1110 ? B ALA 1118 
666  1 Y 1 B LYS 1111 ? B LYS 1119 
667  1 Y 1 B LEU 1112 ? B LEU 1120 
668  1 Y 1 B GLU 1113 ? B GLU 1121 
669  1 Y 1 B SER 1114 ? B SER 1122 
670  1 Y 1 B GLN 1115 ? B GLN 1123 
671  1 Y 1 B ALA 1116 ? B ALA 1124 
672  1 Y 1 B GLY 1117 ? B GLY 1125 
673  1 Y 1 B GLN 1118 ? B GLN 1126 
674  1 Y 1 B GLN 1119 ? B GLN 1127 
675  1 Y 1 B VAL 1120 ? B VAL 1128 
676  1 Y 1 B SER 1121 ? B SER 1129 
677  1 Y 1 B ARG 1122 ? B ARG 1130 
678  1 Y 1 B GLY 1123 ? B GLY 1131 
679  1 Y 1 B ALA 1124 ? B ALA 1132 
680  1 Y 1 B ARG 1125 ? B ARG 1133 
681  1 Y 1 B ASP 1126 ? B ASP 1134 
682  1 Y 1 B ARG 1127 ? B ARG 1135 
683  1 Y 1 B VAL 1128 ? B VAL 1136 
684  1 Y 1 B ARG 1129 ? B ARG 1137 
685  1 Y 1 B SER 1130 ? B SER 1138 
686  1 Y 1 B MET 1131 ? B MET 1139 
687  1 Y 1 B SER 1132 ? B SER 1140 
688  1 Y 1 B GLY 1133 ? B GLY 1141 
689  1 Y 1 B GLY 1134 ? B GLY 1142 
690  1 Y 1 B HIS 1135 ? B HIS 1143 
691  1 Y 1 B GLY 1136 ? B GLY 1144 
692  1 Y 1 B LEU 1137 ? B LEU 1145 
693  1 Y 1 B ARG 1138 ? B ARG 1146 
694  1 Y 1 B VAL 1139 ? B VAL 1147 
695  1 Y 1 B GLY 1140 ? B GLY 1148 
696  1 Y 1 B ALA 1141 ? B ALA 1149 
697  1 Y 1 B LEU 1142 ? B LEU 1150 
698  1 Y 1 B ASP 1143 ? B ASP 1151 
699  1 Y 1 B VAL 1144 ? B VAL 1152 
700  1 Y 1 B PRO 1145 ? B PRO 1153 
701  1 Y 1 B ALA 1146 ? B ALA 1154 
702  1 Y 1 B SER 1147 ? B SER 1155 
703  1 Y 1 B GLN 1148 ? B GLN 1156 
704  1 Y 1 B PHE 1149 ? B PHE 1157 
705  1 Y 1 B LEU 1150 ? B LEU 1158 
706  1 Y 1 B GLY 1151 ? B GLY 1159 
707  1 Y 1 B SER 1152 ? B SER 1160 
708  1 Y 1 B ALA 1153 ? B ALA 1161 
709  1 Y 1 B THR 1154 ? B THR 1162 
710  1 Y 1 B SER 1155 ? B SER 1163 
711  1 Y 1 B PRO 1156 ? B PRO 1164 
712  1 Y 1 B GLY 1157 ? B GLY 1165 
713  1 Y 1 B PRO 1158 ? B PRO 1166 
714  1 Y 1 B ARG 1159 ? B ARG 1167 
715  1 Y 1 B THR 1160 ? B THR 1168 
716  1 Y 1 B ALA 1161 ? B ALA 1169 
717  1 Y 1 B PRO 1162 ? B PRO 1170 
718  1 Y 1 B ALA 1163 ? B ALA 1171 
719  1 Y 1 B ALA 1164 ? B ALA 1172 
720  1 Y 1 B LYS 1165 ? B LYS 1173 
721  1 Y 1 B PRO 1166 ? B PRO 1174 
722  1 Y 1 B GLU 1167 ? B GLU 1175 
723  1 Y 1 B LYS 1168 ? B LYS 1176 
724  1 Y 1 B ALA 1169 ? B ALA 1177 
725  1 Y 1 B SER 1170 ? B SER 1178 
726  1 Y 1 B ALA 1171 ? B ALA 1179 
727  1 Y 1 B GLY 1172 ? B GLY 1180 
728  1 Y 1 B THR 1173 ? B THR 1181 
729  1 Y 1 B ARG 1174 ? B ARG 1182 
730  1 Y 1 B VAL 1175 ? B VAL 1183 
731  1 Y 1 B PRO 1176 ? B PRO 1184 
732  1 Y 1 B VAL 1177 ? B VAL 1185 
733  1 Y 1 B GLN 1178 ? B GLN 1186 
734  1 Y 1 B GLU 1179 ? B GLU 1187 
735  1 Y 1 B LYS 1180 ? B LYS 1188 
736  1 Y 1 B THR 1181 ? B THR 1189 
737  1 Y 1 B PHE 1264 ? B PHE 1249 
738  1 Y 1 B LYS 1265 ? B LYS 1250 
739  1 Y 1 B GLU 1266 ? B GLU 1251 
740  1 Y 1 B HIS 1267 ? B HIS 1252 
741  1 Y 1 B ARG 1268 ? B ARG 1253 
742  1 Y 1 B ASP 1269 ? B ASP 1254 
743  1 Y 1 B THR 1270 ? B THR 1255 
744  1 Y 1 B ALA 1271 ? B ALA 1256 
745  1 Y 1 B LEU 1272 ? B LEU 1257 
746  1 Y 1 B TYR 1273 ? B TYR 1258 
747  1 Y 1 B LYS 1274 ? B LYS 1259 
748  1 Y 1 B SER 1275 ? B SER 1260 
749  1 Y 1 B LEU 1276 ? B LEU 1261 
750  1 Y 1 B SER 1277 ? B SER 1262 
751  1 Y 1 B VAL 1278 ? B VAL 1263 
752  1 Y 1 B PRO 1279 ? B PRO 1264 
753  1 Y 1 B ALA 1280 ? B ALA 1265 
754  1 Y 1 B ALA 1281 ? B ALA 1266 
755  1 Y 1 B SER 1282 ? B SER 1267 
756  1 Y 1 B THR 1283 ? B THR 1268 
757  1 Y 1 B ALA 1284 ? B ALA 1269 
758  1 Y 1 B LYS 1285 ? B LYS 1270 
759  1 Y 1 B PRO 1286 ? B PRO 1271 
760  1 Y 1 B PRO 1287 ? B PRO 1272 
761  1 Y 1 B PRO 1288 ? B PRO 1273 
762  1 Y 1 B LEU 1289 ? B LEU 1274 
763  1 Y 1 B PRO 1290 ? B PRO 1275 
764  1 Y 1 B ARG 1291 ? B ARG 1276 
765  1 Y 1 B SER 1292 ? B SER 1277 
766  1 Y 1 B ASN 1293 ? B ASN 1278 
767  1 Y 1 B THR 1294 ? B THR 1279 
768  1 Y 1 B ASP 1295 ? B ASP 1280 
769  1 Y 1 B SER 1296 ? B SER 1281 
770  1 Y 1 B ALA 1297 ? B ALA 1282 
771  1 Y 1 B VAL 1298 ? B VAL 1283 
772  1 Y 1 B VAL 1299 ? B VAL 1284 
773  1 Y 1 B MET 1300 ? B MET 1285 
774  1 Y 1 B GLU 1301 ? B GLU 1286 
775  1 Y 1 B GLU 1302 ? B GLU 1287 
776  1 Y 1 B GLY 1303 ? B GLY 1288 
777  1 Y 1 B SER 1304 ? B SER 1289 
778  1 Y 1 B PRO 1305 ? B PRO 1290 
779  1 Y 1 B GLY 1306 ? B GLY 1291 
780  1 Y 1 B GLU 1307 ? B GLU 1292 
781  1 Y 1 B VAL 1308 ? B VAL 1293 
782  1 Y 1 B PRO 1309 ? B PRO 1294 
783  1 Y 1 B VAL 1310 ? B VAL 1295 
784  1 Y 1 B LEU 1311 ? B LEU 1296 
785  1 Y 1 B VAL 1312 ? B VAL 1297 
786  1 Y 1 B GLU 1313 ? B GLU 1298 
787  1 Y 1 B PRO 1314 ? B PRO 1299 
788  1 Y 1 B PRO 1315 ? B PRO 1300 
789  1 Y 1 B GLY 1316 ? B GLY 1301 
790  1 Y 1 B LEU 1317 ? B LEU 1302 
791  1 Y 1 B GLU 1318 ? B GLU 1303 
792  1 Y 1 B ASP 1319 ? B ASP 1304 
793  1 Y 1 B VAL 1320 ? B VAL 1305 
794  1 Y 1 B GLU 1321 ? B GLU 1306 
795  1 Y 1 B ALA 1322 ? B ALA 1307 
796  1 Y 1 B ALA 1323 ? B ALA 1308 
797  1 Y 1 B LEU 1324 ? B LEU 1309 
798  1 Y 1 B GLY 1325 ? B GLY 1310 
799  1 Y 1 B MET 1326 ? B MET 1311 
800  1 Y 1 B ASP 1327 ? B ASP 1312 
801  1 Y 1 B ARG 1328 ? B ARG 1313 
802  1 Y 1 B ARG 1329 ? B ARG 1314 
803  1 Y 1 B THR 1330 ? B THR 1315 
804  1 Y 1 B ASP 1331 ? B ASP 1316 
805  1 Y 1 B ALA 1332 ? B ALA 1317 
806  1 Y 1 B TYR 1333 ? B TYR 1318 
807  1 Y 1 B SER 1334 ? B SER 1319 
808  1 Y 1 B ARG 1335 ? B ARG 1320 
809  1 Y 1 B SER 1336 ? B SER 1321 
810  1 Y 1 B SER 1337 ? B SER 1322 
811  1 Y 1 B SER 1338 ? B SER 1323 
812  1 Y 1 B VAL 1339 ? B VAL 1324 
813  1 Y 1 B SER 1340 ? B SER 1325 
814  1 Y 1 B SER 1341 ? B SER 1326 
815  1 Y 1 B GLN 1342 ? B GLN 1327 
816  1 Y 1 B GLU 1343 ? B GLU 1328 
817  1 Y 1 B GLU 1344 ? B GLU 1329 
818  1 Y 1 B LYS 1345 ? B LYS 1330 
819  1 Y 1 B SER 1346 ? B SER 1331 
820  1 Y 1 B LEU 1347 ? B LEU 1332 
821  1 Y 1 B HIS 1348 ? B HIS 1333 
822  1 Y 1 B ALA 1349 ? B ALA 1334 
823  1 Y 1 B GLU 1350 ? B GLU 1335 
824  1 Y 1 B GLU 1351 ? B GLU 1336 
825  1 Y 1 B LEU 1352 ? B LEU 1337 
826  1 Y 1 B VAL 1353 ? B VAL 1338 
827  1 Y 1 B GLY 1354 ? B GLY 1339 
828  1 Y 1 B ARG 1355 ? B ARG 1340 
829  1 Y 1 B GLY 1356 ? B GLY 1341 
830  1 Y 1 B ILE 1357 ? B ILE 1342 
831  1 Y 1 B PRO 1358 ? B PRO 1343 
832  1 Y 1 B ILE 1359 ? B ILE 1344 
833  1 Y 1 B GLU 1360 ? B GLU 1345 
834  1 Y 1 B ARG 1361 ? B ARG 1346 
835  1 Y 1 B VAL 1362 ? B VAL 1347 
836  1 Y 1 B VAL 1363 ? B VAL 1348 
837  1 Y 1 B SER 1364 ? B SER 1349 
838  1 Y 1 B SER 1365 ? B SER 1350 
839  1 Y 1 B GLU 1366 ? B GLU 1351 
840  1 Y 1 B GLY 1367 ? B GLY 1352 
841  1 Y 1 B GLY 1368 ? B GLY 1353 
842  1 Y 1 B ARG 1369 ? B ARG 1354 
843  1 Y 1 B PRO 1370 ? B PRO 1355 
844  1 Y 1 B SER 1371 ? B SER 1356 
845  1 Y 1 B VAL 1372 ? B VAL 1357 
846  1 Y 1 B ASP 1373 ? B ASP 1358 
847  1 Y 1 B LEU 1374 ? B LEU 1359 
848  1 Y 1 B SER 1375 ? B SER 1360 
849  1 Y 1 B PHE 1376 ? B PHE 1361 
850  1 Y 1 B GLN 1377 ? B GLN 1362 
851  1 Y 1 B PRO 1378 ? B PRO 1363 
852  1 Y 1 B SER 1379 ? B SER 1364 
853  1 Y 1 B GLN 1380 ? B GLN 1365 
854  1 Y 1 B PRO 1381 ? B PRO 1366 
855  1 Y 1 B LEU 1382 ? B LEU 1367 
856  1 Y 1 B SER 1383 ? B SER 1368 
857  1 Y 1 B LYS 1384 ? B LYS 1369 
858  1 Y 1 B SER 1385 ? B SER 1370 
859  1 Y 1 B SER 1386 ? B SER 1371 
860  1 Y 1 B SER 1387 ? B SER 1372 
861  1 Y 1 B SER 1388 ? B SER 1373 
862  1 Y 1 B PRO 1389 ? B PRO 1374 
863  1 Y 1 B GLU 1390 ? B GLU 1375 
864  1 Y 1 B LEU 1391 ? B LEU 1376 
865  1 Y 1 B GLN 1392 ? B GLN 1377 
866  1 Y 1 B THR 1393 ? B THR 1378 
867  1 Y 1 B LEU 1394 ? B LEU 1379 
868  1 Y 1 B GLN 1395 ? B GLN 1380 
869  1 Y 1 B ASP 1396 ? B ASP 1381 
870  1 Y 1 B ILE 1397 ? B ILE 1382 
871  1 Y 1 B LEU 1398 ? B LEU 1383 
872  1 Y 1 B GLY 1399 ? B GLY 1384 
873  1 Y 1 B ASP 1400 ? B ASP 1385 
874  1 Y 1 B PRO 1401 ? B PRO 1386 
875  1 Y 1 B GLY 1402 ? B GLY 1387 
876  1 Y 1 B ASP 1403 ? B ASP 1388 
877  1 Y 1 B LYS 1404 ? B LYS 1389 
878  1 Y 1 B ALA 1405 ? B ALA 1390 
879  1 Y 1 B ASP 1406 ? B ASP 1391 
880  1 Y 1 B VAL 1407 ? B VAL 1392 
881  1 Y 1 B GLY 1408 ? B GLY 1393 
882  1 Y 1 B ARG 1409 ? B ARG 1394 
883  1 Y 1 B LEU 1410 ? B LEU 1395 
884  1 Y 1 B SER 1411 ? B SER 1396 
885  1 Y 1 B PRO 1412 ? B PRO 1397 
886  1 Y 1 B GLU 1413 ? B GLU 1398 
887  1 Y 1 B VAL 1414 ? B VAL 1399 
888  1 Y 1 B LYS 1415 ? B LYS 1400 
889  1 Y 1 B ALA 1416 ? B ALA 1401 
890  1 Y 1 B ARG 1417 ? B ARG 1402 
891  1 Y 1 B SER 1418 ? B SER 1403 
892  1 Y 1 B GLN 1419 ? B GLN 1404 
893  1 Y 1 B SER 1420 ? B SER 1405 
894  1 Y 1 B GLY 1421 ? B GLY 1406 
895  1 Y 1 B THR 1422 ? B THR 1407 
896  1 Y 1 B LEU 1423 ? B LEU 1408 
897  1 Y 1 B ASP 1424 ? B ASP 1409 
898  1 Y 1 B GLY 1425 ? B GLY 1410 
899  1 Y 1 B GLU 1426 ? B GLU 1411 
900  1 Y 1 B SER 1427 ? B SER 1412 
901  1 Y 1 B ALA 1428 ? B ALA 1413 
902  1 Y 1 B ALA 1429 ? B ALA 1414 
903  1 Y 1 B TRP 1430 ? B TRP 1415 
904  1 Y 1 B SER 1431 ? B SER 1416 
905  1 Y 1 B ALA 1432 ? B ALA 1417 
906  1 Y 1 B SER 1433 ? B SER 1418 
907  1 Y 1 B GLY 1434 ? B GLY 1419 
908  1 Y 1 B GLU 1435 ? B GLU 1420 
909  1 Y 1 B ASP 1436 ? B ASP 1421 
910  1 Y 1 B SER 1437 ? B SER 1422 
911  1 Y 1 B ARG 1438 ? B ARG 1423 
912  1 Y 1 B GLY 1439 ? B GLY 1424 
913  1 Y 1 B GLN 1440 ? B GLN 1425 
914  1 Y 1 B PRO 1441 ? B PRO 1426 
915  1 Y 1 B GLU 1442 ? B GLU 1427 
916  1 Y 1 B GLY 1443 ? B GLY 1428 
917  1 Y 1 B PRO 1444 ? B PRO 1429 
918  1 Y 1 B LEU 1445 ? B LEU 1430 
919  1 Y 1 B PRO 1446 ? B PRO 1431 
920  1 Y 1 B SER 1447 ? B SER 1432 
921  1 Y 1 B SER 1448 ? B SER 1433 
922  1 Y 1 B SER 1449 ? B SER 1434 
923  1 Y 1 B PRO 1450 ? B PRO 1435 
924  1 Y 1 B ARG 1451 ? B ARG 1436 
925  1 Y 1 B SER 1452 ? B SER 1437 
926  1 Y 1 B PRO 1453 ? B PRO 1438 
927  1 Y 1 B SER 1454 ? B SER 1439 
928  1 Y 1 B GLY 1455 ? B GLY 1440 
929  1 Y 1 B LEU 1456 ? B LEU 1441 
930  1 Y 1 B ARG 1457 ? B ARG 1442 
931  1 Y 1 B PRO 1458 ? B PRO 1443 
932  1 Y 1 B ARG 1459 ? B ARG 1444 
933  1 Y 1 B GLY 1460 ? B GLY 1445 
934  1 Y 1 B TYR 1461 ? B TYR 1446 
935  1 Y 1 B THR 1462 ? B THR 1447 
936  1 Y 1 B ILE 1463 ? B ILE 1448 
937  1 Y 1 B SER 1464 ? B SER 1449 
938  1 Y 1 B ASP 1465 ? B ASP 1450 
939  1 Y 1 B SER 1466 ? B SER 1451 
940  1 Y 1 B ALA 1467 ? B ALA 1452 
941  1 Y 1 B PRO 1468 ? B PRO 1453 
942  1 Y 1 B SER 1469 ? B SER 1454 
943  1 Y 1 B ARG 1470 ? B ARG 1455 
944  1 Y 1 B ARG 1471 ? B ARG 1456 
945  1 Y 1 B GLY 1472 ? B GLY 1457 
946  1 Y 1 B LYS 1473 ? B LYS 1458 
947  1 Y 1 B ARG 1474 ? B ARG 1459 
948  1 Y 1 B VAL 1475 ? B VAL 1460 
949  1 Y 1 B GLU 1476 ? B GLU 1461 
950  1 Y 1 B ARG 1477 ? B ARG 1462 
951  1 Y 1 B ASP 1478 ? B ASP 1463 
952  1 Y 1 B ALA 1479 ? B ALA 1464 
953  1 Y 1 B LEU 1480 ? B LEU 1465 
954  1 Y 1 B LYS 1481 ? B LYS 1466 
955  1 Y 1 B SER 1482 ? B SER 1467 
956  1 Y 1 B ARG 1483 ? B ARG 1468 
957  1 Y 1 B ALA 1484 ? B ALA 1469 
958  1 Y 1 B THR 1485 ? B THR 1470 
959  1 Y 1 B ALA 1486 ? B ALA 1471 
960  1 Y 1 B SER 1487 ? B SER 1472 
961  1 Y 1 B ASN 1488 ? B ASN 1473 
962  1 Y 1 B ALA 1489 ? B ALA 1474 
963  1 Y 1 B PRO 1763 ? B PRO 1748 
964  1 Y 1 B SER 1764 ? B SER 1749 
965  1 Y 1 B LEU 1765 ? B LEU 1750 
966  1 Y 1 B PRO 1766 ? B PRO 1751 
967  1 Y 1 B LEU 1767 ? B LEU 1752 
968  1 Y 1 B VAL 1768 ? B VAL 1753 
969  1 Y 1 B HIS 1769 ? B HIS 1754 
970  1 Y 1 B PRO 1770 ? B PRO 1755 
971  1 Y 1 B PRO 1771 ? B PRO 1756 
972  1 Y 1 B SER 1772 ? B SER 1757 
973  1 Y 1 B HIS 1773 ? B HIS 1758 
974  1 Y 1 B SER 1774 ? B SER 1759 
975  1 Y 1 B LYS 1775 ? B LYS 1760 
976  1 Y 1 B ALA 1776 ? B ALA 1761 
977  1 Y 1 B PRO 1777 ? B PRO 1762 
978  1 Y 1 B ALA 1778 ? B ALA 1763 
979  1 Y 1 B GLN 1779 ? B GLN 1764 
980  1 Y 1 B THR 1780 ? B THR 1765 
981  1 Y 1 B PRO 1781 ? B PRO 1766 
982  1 Y 1 B ALA 1782 ? B ALA 1767 
983  1 Y 1 B GLU 1783 ? B GLU 1768 
984  1 Y 1 B PRO 1784 ? B PRO 1769 
985  1 Y 1 B THR 1785 ? B THR 1770 
986  1 Y 1 B PRO 1786 ? B PRO 1771 
987  1 Y 1 B GLY 1787 ? B GLY 1772 
988  1 Y 1 B TYR 1788 ? B TYR 1773 
989  1 Y 1 B GLU 1789 ? B GLU 1774 
990  1 Y 1 B VAL 1790 ? B VAL 1775 
991  1 Y 1 B GLY 1791 ? B GLY 1776 
992  1 Y 1 B GLN 1792 ? B GLN 1777 
993  1 Y 1 B ARG 1793 ? B ARG 1778 
994  1 Y 1 B LYS 1794 ? B LYS 1779 
995  1 Y 1 B ARG 1795 ? B ARG 1780 
996  1 Y 1 B LEU 1796 ? B LEU 1781 
997  1 Y 1 B ILE 1797 ? B ILE 1782 
998  1 Y 1 B SER 1798 ? B SER 1783 
999  1 Y 1 B SER 1799 ? B SER 1784 
1000 1 Y 1 B VAL 1800 ? B VAL 1785 
1001 1 Y 1 B GLU 1801 ? B GLU 1786 
1002 1 Y 1 B ASP 1802 ? B ASP 1787 
1003 1 Y 1 B PHE 1803 ? B PHE 1788 
1004 1 Y 1 B THR 1804 ? B THR 1789 
1005 1 Y 1 B GLU 1805 ? B GLU 1790 
1006 1 Y 1 B PHE 1806 ? B PHE 1791 
1007 1 Y 1 B VAL 1807 ? B VAL 1792 
1008 1 Y 1 C MET 1    ? C MET 1    
1009 1 Y 1 C ALA 2    ? C ALA 2    
1010 1 Y 1 C GLN 3    ? C GLN 3    
1011 1 Y 1 C GLN 4    ? C GLN 4    
1012 1 Y 1 C ALA 5    ? C ALA 5    
1013 1 Y 1 C VAL 277  ? C VAL 277  
1014 1 Y 1 C SER 278  ? C SER 278  
1015 1 Y 1 C HIS 279  ? C HIS 279  
1016 1 Y 1 C GLN 280  ? C GLN 280  
1017 1 Y 1 C ILE 281  ? C ILE 281  
1018 1 Y 1 C SER 282  ? C SER 282  
1019 1 Y 1 C ALA 283  ? C ALA 283  
1020 1 Y 1 C ARG 284  ? C ARG 284  
1021 1 Y 1 C PHE 285  ? C PHE 285  
1022 1 Y 1 C PRO 286  ? C PRO 286  
1023 1 Y 1 C HIS 287  ? C HIS 287  
1024 1 Y 1 C ARG 288  ? C ARG 288  
1025 1 Y 1 C SER 289  ? C SER 289  
1026 1 Y 1 C ALA 290  ? C ALA 290  
1027 1 Y 1 C ASP 291  ? C ASP 291  
1028 1 Y 1 C VAL 292  ? C VAL 292  
1029 1 Y 1 C THR 293  ? C THR 293  
1030 1 Y 1 C THR 294  ? C THR 294  
1031 1 Y 1 C SER 295  ? C SER 295  
1032 1 Y 1 C PRO 296  ? C PRO 296  
1033 1 Y 1 C TYR 297  ? C TYR 297  
1034 1 Y 1 C ALA 298  ? C ALA 298  
1035 1 Y 1 C ASP 299  ? C ASP 299  
1036 1 Y 1 C THR 300  ? C THR 300  
1037 1 Y 1 C GLN 301  ? C GLN 301  
1038 1 Y 1 C ASN 302  ? C ASN 302  
1039 1 Y 1 C SER 303  ? C SER 303  
1040 1 Y 1 C TYR 304  ? C TYR 304  
1041 1 Y 1 C GLY 305  ? C GLY 305  
1042 1 Y 1 C CYS 306  ? C CYS 306  
1043 1 Y 1 C ALA 307  ? C ALA 307  
1044 1 Y 1 C THR 308  ? C THR 308  
1045 1 Y 1 C SER 309  ? C SER 309  
1046 1 Y 1 C THR 310  ? C THR 310  
1047 1 Y 1 C PRO 311  ? C PRO 311  
1048 1 Y 1 C TYR 312  ? C TYR 312  
1049 1 Y 1 C SER 313  ? C SER 313  
1050 1 Y 1 C THR 314  ? C THR 314  
1051 1 Y 1 C SER 315  ? C SER 315  
1052 1 Y 1 C ARG 316  ? C ARG 316  
1053 1 Y 1 C LEU 317  ? C LEU 317  
1054 1 Y 1 C MET 318  ? C MET 318  
1055 1 Y 1 C LEU 319  ? C LEU 319  
1056 1 Y 1 C LEU 320  ? C LEU 320  
1057 1 Y 1 C ASN 321  ? C ASN 321  
1058 1 Y 1 C MET 322  ? C MET 322  
1059 1 Y 1 C PRO 323  ? C PRO 323  
1060 1 Y 1 C GLY 324  ? C GLY 324  
1061 1 Y 1 C GLN 325  ? C GLN 325  
1062 1 Y 1 C LEU 326  ? C LEU 326  
1063 1 Y 1 C PRO 327  ? C PRO 327  
1064 1 Y 1 C GLN 328  ? C GLN 328  
1065 1 Y 1 C THR 329  ? C THR 329  
1066 1 Y 1 C LEU 330  ? C LEU 330  
1067 1 Y 1 C SER 331  ? C SER 331  
1068 1 Y 1 C SER 332  ? C SER 332  
1069 1 Y 1 C PRO 333  ? C PRO 333  
1070 1 Y 1 C SER 334  ? C SER 334  
1071 1 Y 1 C THR 335  ? C THR 335  
1072 1 Y 1 C ARG 336  ? C ARG 336  
1073 1 Y 1 C LEU 337  ? C LEU 337  
1074 1 Y 1 C ILE 338  ? C ILE 338  
1075 1 Y 1 C THR 339  ? C THR 339  
1076 1 Y 1 C GLU 340  ? C GLU 340  
1077 1 Y 1 C PRO 341  ? C PRO 341  
1078 1 Y 1 C PRO 342  ? C PRO 342  
1079 1 Y 1 C GLN 343  ? C GLN 343  
1080 1 Y 1 C ALA 344  ? C ALA 344  
1081 1 Y 1 C THR 345  ? C THR 345  
1082 1 Y 1 C LEU 346  ? C LEU 346  
1083 1 Y 1 C TRP 347  ? C TRP 347  
1084 1 Y 1 C SER 348  ? C SER 348  
1085 1 Y 1 C PRO 349  ? C PRO 349  
1086 1 Y 1 C SER 350  ? C SER 350  
1087 1 Y 1 C MET 351  ? C MET 351  
1088 1 Y 1 C VAL 352  ? C VAL 352  
1089 1 Y 1 C CYS 353  ? C CYS 353  
1090 1 Y 1 C GLY 354  ? C GLY 354  
1091 1 Y 1 C MET 355  ? C MET 355  
1092 1 Y 1 C THR 356  ? C THR 356  
1093 1 Y 1 C THR 357  ? C THR 357  
1094 1 Y 1 C PRO 358  ? C PRO 358  
1095 1 Y 1 C PRO 359  ? C PRO 359  
1096 1 Y 1 C THR 360  ? C THR 360  
1097 1 Y 1 C SER 361  ? C SER 361  
1098 1 Y 1 C PRO 362  ? C PRO 362  
1099 1 Y 1 C GLY 363  ? C GLY 363  
1100 1 Y 1 C ASN 364  ? C ASN 364  
1101 1 Y 1 C VAL 365  ? C VAL 365  
1102 1 Y 1 C PRO 366  ? C PRO 366  
1103 1 Y 1 C PRO 367  ? C PRO 367  
1104 1 Y 1 C ASP 368  ? C ASP 368  
1105 1 Y 1 C LEU 369  ? C LEU 369  
1106 1 Y 1 C SER 370  ? C SER 370  
1107 1 Y 1 C HIS 371  ? C HIS 371  
1108 1 Y 1 C PRO 372  ? C PRO 372  
1109 1 Y 1 C TYR 373  ? C TYR 373  
1110 1 Y 1 C SER 374  ? C SER 374  
1111 1 Y 1 C LYS 375  ? C LYS 375  
1112 1 Y 1 C VAL 376  ? C VAL 376  
1113 1 Y 1 C PHE 377  ? C PHE 377  
1114 1 Y 1 C GLY 378  ? C GLY 378  
1115 1 Y 1 C THR 379  ? C THR 379  
1116 1 Y 1 C THR 380  ? C THR 380  
1117 1 Y 1 C ALA 381  ? C ALA 381  
1118 1 Y 1 C GLY 382  ? C GLY 382  
1119 1 Y 1 C GLY 383  ? C GLY 383  
1120 1 Y 1 C LYS 384  ? C LYS 384  
1121 1 Y 1 C GLY 385  ? C GLY 385  
1122 1 Y 1 C THR 386  ? C THR 386  
1123 1 Y 1 C PRO 387  ? C PRO 387  
1124 1 Y 1 C LEU 388  ? C LEU 388  
1125 1 Y 1 C GLY 389  ? C GLY 389  
1126 1 Y 1 C THR 390  ? C THR 390  
1127 1 Y 1 C PRO 391  ? C PRO 391  
1128 1 Y 1 C ALA 392  ? C ALA 392  
1129 1 Y 1 C THR 393  ? C THR 393  
1130 1 Y 1 C SER 394  ? C SER 394  
1131 1 Y 1 C PRO 395  ? C PRO 395  
1132 1 Y 1 C PRO 396  ? C PRO 396  
1133 1 Y 1 C PRO 397  ? C PRO 397  
1134 1 Y 1 C ALA 398  ? C ALA 398  
1135 1 Y 1 C PRO 399  ? C PRO 399  
1136 1 Y 1 C LEU 400  ? C LEU 400  
1137 1 Y 1 C CYS 401  ? C CYS 401  
1138 1 Y 1 C HIS 402  ? C HIS 402  
1139 1 Y 1 C SER 403  ? C SER 403  
1140 1 Y 1 C ASP 404  ? C ASP 404  
1141 1 Y 1 C ASP 405  ? C ASP 405  
1142 1 Y 1 C TYR 406  ? C TYR 406  
1143 1 Y 1 C VAL 407  ? C VAL 407  
1144 1 Y 1 C HIS 408  ? C HIS 408  
1145 1 Y 1 C ILE 409  ? C ILE 409  
1146 1 Y 1 C SER 410  ? C SER 410  
1147 1 Y 1 C LEU 411  ? C LEU 411  
1148 1 Y 1 C PRO 412  ? C PRO 412  
1149 1 Y 1 C GLN 413  ? C GLN 413  
1150 1 Y 1 C ALA 414  ? C ALA 414  
1151 1 Y 1 C THR 415  ? C THR 415  
1152 1 Y 1 C VAL 416  ? C VAL 416  
1153 1 Y 1 C THR 417  ? C THR 417  
1154 1 Y 1 C PRO 418  ? C PRO 418  
1155 1 Y 1 C PRO 419  ? C PRO 419  
1156 1 Y 1 C ARG 420  ? C ARG 420  
1157 1 Y 1 C LYS 421  ? C LYS 421  
1158 1 Y 1 C GLU 422  ? C GLU 422  
1159 1 Y 1 C GLU 423  ? C GLU 423  
1160 1 Y 1 C ARG 424  ? C ARG 424  
1161 1 Y 1 C MET 425  ? C MET 425  
1162 1 Y 1 C ASP 426  ? C ASP 426  
1163 1 Y 1 C SER 427  ? C SER 427  
1164 1 Y 1 C ALA 428  ? C ALA 428  
1165 1 Y 1 C ARG 429  ? C ARG 429  
1166 1 Y 1 C PRO 430  ? C PRO 430  
1167 1 Y 1 C CYS 431  ? C CYS 431  
1168 1 Y 1 C LEU 432  ? C LEU 432  
1169 1 Y 1 C HIS 433  ? C HIS 433  
1170 1 Y 1 C ARG 434  ? C ARG 434  
1171 1 Y 1 C GLN 435  ? C GLN 435  
1172 1 Y 1 C HIS 436  ? C HIS 436  
1173 1 Y 1 C HIS 437  ? C HIS 437  
1174 1 Y 1 C LEU 438  ? C LEU 438  
1175 1 Y 1 C LEU 439  ? C LEU 439  
1176 1 Y 1 C ASN 440  ? C ASN 440  
1177 1 Y 1 C ASP 441  ? C ASP 441  
1178 1 Y 1 C ARG 442  ? C ARG 442  
1179 1 Y 1 C GLY 443  ? C GLY 443  
1180 1 Y 1 C SER 444  ? C SER 444  
1181 1 Y 1 C GLU 445  ? C GLU 445  
1182 1 Y 1 C GLU 446  ? C GLU 446  
1183 1 Y 1 C PRO 447  ? C PRO 447  
1184 1 Y 1 C PRO 448  ? C PRO 448  
1185 1 Y 1 C GLY 449  ? C GLY 449  
1186 1 Y 1 C SER 450  ? C SER 450  
1187 1 Y 1 C LYS 451  ? C LYS 451  
1188 1 Y 1 C GLY 452  ? C GLY 452  
1189 1 Y 1 C SER 453  ? C SER 453  
1190 1 Y 1 C VAL 454  ? C VAL 454  
1191 1 Y 1 C THR 455  ? C THR 455  
1192 1 Y 1 C LEU 456  ? C LEU 456  
1193 1 Y 1 C SER 457  ? C SER 457  
1194 1 Y 1 C ASP 458  ? C ASP 458  
1195 1 Y 1 C LEU 459  ? C LEU 459  
1196 1 Y 1 C PRO 460  ? C PRO 460  
1197 1 Y 1 C GLY 461  ? C GLY 461  
1198 1 Y 1 C PHE 462  ? C PHE 462  
1199 1 Y 1 C LEU 463  ? C LEU 463  
1200 1 Y 1 C GLY 464  ? C GLY 464  
1201 1 Y 1 C ASP 465  ? C ASP 465  
1202 1 Y 1 C LEU 466  ? C LEU 466  
1203 1 Y 1 C ALA 467  ? C ALA 467  
1204 1 Y 1 C SER 468  ? C SER 468  
1205 1 Y 1 C GLU 469  ? C GLU 469  
1206 1 Y 1 C GLU 470  ? C GLU 470  
1207 1 Y 1 C ASP 471  ? C ASP 471  
1208 1 Y 1 C SER 472  ? C SER 472  
1209 1 Y 1 C ILE 473  ? C ILE 473  
1210 1 Y 1 C GLU 474  ? C GLU 474  
1211 1 Y 1 C LYS 475  ? C LYS 475  
1212 1 Y 1 C ASP 476  ? C ASP 476  
1213 1 Y 1 C LYS 477  ? C LYS 477  
1214 1 Y 1 C GLU 478  ? C GLU 478  
1215 1 Y 1 C GLU 479  ? C GLU 479  
1216 1 Y 1 C ALA 480  ? C ALA 480  
1217 1 Y 1 C ALA 481  ? C ALA 481  
1218 1 Y 1 C ILE 482  ? C ILE 482  
1219 1 Y 1 C SER 483  ? C SER 483  
1220 1 Y 1 C ARG 484  ? C ARG 484  
1221 1 Y 1 C GLU 485  ? C GLU 485  
1222 1 Y 1 C LEU 486  ? C LEU 486  
1223 1 Y 1 C SER 487  ? C SER 487  
1224 1 Y 1 C GLU 488  ? C GLU 488  
1225 1 Y 1 C ILE 489  ? C ILE 489  
1226 1 Y 1 C THR 490  ? C THR 490  
1227 1 Y 1 C THR 491  ? C THR 491  
1228 1 Y 1 C ALA 492  ? C ALA 492  
1229 1 Y 1 C GLU 493  ? C GLU 493  
1230 1 Y 1 C ALA 494  ? C ALA 494  
1231 1 Y 1 C GLU 495  ? C GLU 495  
1232 1 Y 1 C PRO 496  ? C PRO 496  
1233 1 Y 1 C VAL 497  ? C VAL 497  
1234 1 Y 1 C VAL 498  ? C VAL 498  
1235 1 Y 1 C PRO 499  ? C PRO 499  
1236 1 Y 1 C ARG 500  ? C ARG 500  
1237 1 Y 1 C GLY 501  ? C GLY 501  
1238 1 Y 1 C GLY 502  ? C GLY 502  
1239 1 Y 1 C PHE 503  ? C PHE 503  
1240 1 Y 1 C ASP 504  ? C ASP 504  
1241 1 Y 1 C SER 505  ? C SER 505  
1242 1 Y 1 C PRO 506  ? C PRO 506  
1243 1 Y 1 C PHE 507  ? C PHE 507  
1244 1 Y 1 C TYR 508  ? C TYR 508  
1245 1 Y 1 C ARG 509  ? C ARG 509  
1246 1 Y 1 C ASP 510  ? C ASP 510  
1247 1 Y 1 C SER 511  ? C SER 511  
1248 1 Y 1 C LEU 512  ? C LEU 512  
1249 1 Y 1 C PRO 513  ? C PRO 513  
1250 1 Y 1 C GLY 514  ? C GLY 514  
1251 1 Y 1 C SER 515  ? C SER 515  
1252 1 Y 1 C GLN 516  ? C GLN 516  
1253 1 Y 1 C ARG 517  ? C ARG 517  
1254 1 Y 1 C LYS 518  ? C LYS 518  
1255 1 Y 1 C THR 519  ? C THR 519  
1256 1 Y 1 C HIS 520  ? C HIS 520  
1257 1 Y 1 C SER 521  ? C SER 521  
1258 1 Y 1 C ALA 522  ? C ALA 522  
1259 1 Y 1 C ALA 523  ? C ALA 523  
1260 1 Y 1 C SER 524  ? C SER 524  
1261 1 Y 1 C SER 525  ? C SER 525  
1262 1 Y 1 C SER 526  ? C SER 526  
1263 1 Y 1 C GLN 527  ? C GLN 527  
1264 1 Y 1 C GLY 528  ? C GLY 528  
1265 1 Y 1 C ALA 529  ? C ALA 529  
1266 1 Y 1 C SER 530  ? C SER 530  
1267 1 Y 1 C VAL 531  ? C VAL 531  
1268 1 Y 1 C ASN 532  ? C ASN 532  
1269 1 Y 1 C PRO 533  ? C PRO 533  
1270 1 Y 1 C GLU 534  ? C GLU 534  
1271 1 Y 1 C PRO 535  ? C PRO 535  
1272 1 Y 1 C LEU 536  ? C LEU 536  
1273 1 Y 1 C HIS 537  ? C HIS 537  
1274 1 Y 1 C SER 538  ? C SER 538  
1275 1 Y 1 C SER 539  ? C SER 539  
1276 1 Y 1 C LEU 540  ? C LEU 540  
1277 1 Y 1 C ASP 541  ? C ASP 541  
1278 1 Y 1 C LYS 542  ? C LYS 542  
1279 1 Y 1 C LEU 543  ? C LEU 543  
1280 1 Y 1 C GLY 544  ? C GLY 544  
1281 1 Y 1 C PRO 545  ? C PRO 545  
1282 1 Y 1 C ASP 546  ? C ASP 546  
1283 1 Y 1 C THR 547  ? C THR 547  
1284 1 Y 1 C PRO 548  ? C PRO 548  
1285 1 Y 1 C LYS 549  ? C LYS 549  
1286 1 Y 1 C GLN 550  ? C GLN 550  
1287 1 Y 1 C ALA 551  ? C ALA 551  
1288 1 Y 1 C PHE 552  ? C PHE 552  
1289 1 Y 1 C THR 553  ? C THR 553  
1290 1 Y 1 C PRO 554  ? C PRO 554  
1291 1 Y 1 C ILE 555  ? C ILE 555  
1292 1 Y 1 C ASP 556  ? C ASP 556  
1293 1 Y 1 C LEU 557  ? C LEU 557  
1294 1 Y 1 C PRO 558  ? C PRO 558  
1295 1 Y 1 C CYS 559  ? C CYS 559  
1296 1 Y 1 C GLY 560  ? C GLY 560  
1297 1 Y 1 C SER 561  ? C SER 561  
1298 1 Y 1 C ALA 562  ? C ALA 562  
1299 1 Y 1 C ASP 563  ? C ASP 563  
1300 1 Y 1 C GLU 564  ? C GLU 564  
1301 1 Y 1 C SER 565  ? C SER 565  
1302 1 Y 1 C PRO 566  ? C PRO 566  
1303 1 Y 1 C ALA 567  ? C ALA 567  
1304 1 Y 1 C GLY 568  ? C GLY 568  
1305 1 Y 1 C ASP 569  ? C ASP 569  
1306 1 Y 1 C ARG 570  ? C ARG 570  
1307 1 Y 1 C GLU 571  ? C GLU 571  
1308 1 Y 1 C CYS 572  ? C CYS 572  
1309 1 Y 1 C GLN 573  ? C GLN 573  
1310 1 Y 1 C THR 574  ? C THR 574  
1311 1 Y 1 C SER 575  ? C SER 575  
1312 1 Y 1 C LEU 576  ? C LEU 576  
1313 1 Y 1 C GLU 577  ? C GLU 577  
1314 1 Y 1 C THR 578  ? C THR 578  
1315 1 Y 1 C SER 579  ? C SER 579  
1316 1 Y 1 C ILE 580  ? C ILE 580  
1317 1 Y 1 C PHE 581  ? C PHE 581  
1318 1 Y 1 C THR 582  ? C THR 582  
1319 1 Y 1 C PRO 583  ? C PRO 583  
1320 1 Y 1 C SER 584  ? C SER 584  
1321 1 Y 1 C PRO 585  ? C PRO 585  
1322 1 Y 1 C CYS 586  ? C CYS 586  
1323 1 Y 1 C LYS 587  ? C LYS 587  
1324 1 Y 1 C ILE 588  ? C ILE 588  
1325 1 Y 1 C PRO 589  ? C PRO 589  
1326 1 Y 1 C PRO 590  ? C PRO 590  
1327 1 Y 1 C PRO 591  ? C PRO 591  
1328 1 Y 1 C THR 592  ? C THR 592  
1329 1 Y 1 C ARG 593  ? C ARG 593  
1330 1 Y 1 C VAL 594  ? C VAL 594  
1331 1 Y 1 C GLY 595  ? C GLY 595  
1332 1 Y 1 C PHE 596  ? C PHE 596  
1333 1 Y 1 C GLY 597  ? C GLY 597  
1334 1 Y 1 C LYS 623  ? C LYS 623  
1335 1 Y 1 C THR 624  ? C THR 624  
1336 1 Y 1 C GLU 625  ? C GLU 625  
1337 1 Y 1 C GLU 626  ? C GLU 626  
1338 1 Y 1 C LEU 627  ? C LEU 627  
1339 1 Y 1 C LEU 628  ? C LEU 628  
1340 1 Y 1 C LYS 629  ? C LYS 629  
1341 1 Y 1 C LYS 630  ? C LYS 630  
1342 1 Y 1 C ALA 631  ? C ALA 631  
1343 1 Y 1 C LYS 632  ? C LYS 632  
1344 1 Y 1 C GLY 633  ? C GLY 633  
1345 1 Y 1 C ASN 634  ? C ASN 634  
1346 1 Y 1 C THR 635  ? C THR 635  
1347 1 Y 1 C GLU 636  ? C GLU 636  
1348 1 Y 1 C GLU 637  ? C GLU 637  
1349 1 Y 1 C ASP 638  ? C ASP 638  
1350 1 Y 1 C GLY 639  ? C GLY 639  
1351 1 Y 1 C VAL 640  ? C VAL 640  
1352 1 Y 1 C PRO 641  ? C PRO 641  
1353 1 Y 1 C SER 642  ? C SER 642  
1354 1 Y 1 C THR 643  ? C THR 643  
1355 1 Y 1 C SER 644  ? C SER 644  
1356 1 Y 1 C PRO 645  ? C PRO 645  
1357 1 Y 1 C MET 646  ? C MET 646  
1358 1 Y 1 C GLU 647  ? C GLU 647  
1359 1 Y 1 C VAL 648  ? C VAL 648  
1360 1 Y 1 C LEU 649  ? C LEU 649  
1361 1 Y 1 C ASP 650  ? C ASP 650  
1362 1 Y 1 C ARG 651  ? C ARG 651  
1363 1 Y 1 C ASP 972  ? C ASP 972  
1364 1 Y 1 C GLY 973  ? C GLY 973  
1365 1 Y 1 C LEU 974  ? C LEU 974  
1366 1 Y 1 C LEU 975  ? C LEU 975  
1367 1 Y 1 C LYS 976  ? C LYS 976  
1368 1 Y 1 C LYS 977  ? C LYS 977  
1369 1 Y 1 C LEU 978  ? C LEU 978  
1370 1 Y 1 C GLU 979  ? C GLU 979  
1371 1 Y 1 C GLU 980  ? C GLU 980  
1372 1 Y 1 C GLU 981  ? C GLU 981  
1373 1 Y 1 C LYS 982  ? C LYS 982  
1374 1 Y 1 C ALA 983  ? C ALA 983  
1375 1 Y 1 C GLU 984  ? C GLU 984  
1376 1 Y 1 C ALA 985  ? C ALA 985  
1377 1 Y 1 C ALA 986  ? C ALA 986  
1378 1 Y 1 C GLU 987  ? C GLU 987  
1379 1 Y 1 C ALA 988  ? C ALA 988  
1380 1 Y 1 C ALA 989  ? C ALA 989  
1381 1 Y 1 C GLU 990  ? C GLU 990  
1382 1 Y 1 C GLU 991  ? C GLU 991  
1383 1 Y 1 C ARG 992  ? C ARG 992  
1384 1 Y 1 C LEU 993  ? C LEU 993  
1385 1 Y 1 C ASP 994  ? C ASP 994  
1386 1 Y 1 C CYS 995  ? C CYS 995  
1387 1 Y 1 C CYS 996  ? C CYS 996  
1388 1 Y 1 C ASN 997  ? C ASN 997  
1389 1 Y 1 C ASP 998  ? C ASP 998  
1390 1 Y 1 C GLY 999  ? C GLY 999  
1391 1 Y 1 C CYS 1000 ? C CYS 1000 
1392 1 Y 1 C SER 1001 ? C SER 1001 
1393 1 Y 1 C ASP 1002 ? C ASP 1002 
1394 1 Y 1 C SER 1003 ? C SER 1003 
1395 1 Y 1 C MET 1004 ? C MET 1004 
1396 1 Y 1 C VAL 1005 ? C VAL 1005 
1397 1 Y 1 C GLY 1006 ? C GLY 1006 
1398 1 Y 1 C HIS 1007 ? C HIS 1007 
1399 1 Y 1 C ASN 1008 ? C ASN 1008 
1400 1 Y 1 C GLU 1009 ? C GLU 1009 
1401 1 Y 1 C GLU 1010 ? C GLU 1010 
1402 1 Y 1 C ALA 1011 ? C ALA 1011 
1403 1 Y 1 C SER 1012 ? C SER 1012 
1404 1 Y 1 C GLY 1013 ? C GLY 1013 
1405 1 Y 1 C HIS 1014 ? C HIS 1014 
1406 1 Y 1 C ASN 1015 ? C ASN 1015 
1407 1 Y 1 C GLY 1016 ? C GLY 1016 
1408 1 Y 1 C GLU 1017 ? C GLU 1017 
1409 1 Y 1 C THR 1018 ? C THR 1018 
1410 1 Y 1 C LYS 1019 ? C LYS 1019 
1411 1 Y 1 C THR 1020 ? C THR 1020 
1412 1 Y 1 C PRO 1021 ? C PRO 1021 
1413 1 Y 1 C ARG 1022 ? C ARG 1022 
1414 1 Y 1 C PRO 1023 ? C PRO 1023 
1415 1 Y 1 C SER 1024 ? C SER 1024 
1416 1 Y 1 C SER 1025 ? C SER 1025 
1417 1 Y 1 C ALA 1026 ? C ALA 1026 
1418 1 Y 1 C ARG 1027 ? C ARG 1027 
1419 1 Y 1 C GLY 1028 ? C GLY 1028 
1420 1 Y 1 C SER 1029 ? C SER 1029 
1421 1 Y 1 C SER 1030 ? C SER 1030 
1422 1 Y 1 C GLY 1031 ? C GLY 1031 
1423 1 Y 1 C SER 1032 ? C SER 1032 
1424 1 Y 1 C ARG 1033 ? C ARG 1033 
1425 1 Y 1 C GLY 1034 ? C GLY 1034 
1426 1 Y 1 C GLY 1035 ? C GLY 1035 
1427 1 Y 1 C GLY 1036 ? C GLY 1036 
1428 1 Y 1 C GLY 1037 ? C GLY 1037 
1429 1 Y 1 C SER 1038 ? C SER 1038 
1430 1 Y 1 C SER 1039 ? C SER 1039 
1431 1 Y 1 C SER 1040 ? C SER 1040 
1432 1 Y 1 C SER 1041 ? C SER 1041 
1433 1 Y 1 C SER 1042 ? C SER 1042 
1434 1 Y 1 C SER 1043 ? C SER 1043 
1435 1 Y 1 C GLU 1044 ? C GLU 1044 
1436 1 Y 1 C LEU 1045 ? C LEU 1045 
1437 1 Y 1 C SER 1046 ? C SER 1046 
1438 1 Y 1 C THR 1047 ? C THR 1047 
1439 1 Y 1 C PRO 1048 ? C PRO 1048 
1440 1 Y 1 C GLU 1049 ? C GLU 1049 
1441 1 Y 1 C LYS 1050 ? C LYS 1050 
1442 1 Y 1 C PRO 1051 ? C PRO 1051 
1443 1 Y 1 C PRO 1052 ? C PRO 1052 
1444 1 Y 1 C HIS 1053 ? C HIS 1053 
1445 1 Y 1 C GLN 1054 ? C GLN 1054 
1446 1 Y 1 C ARG 1055 ? C ARG 1055 
1447 1 Y 1 C ALA 1056 ? C ALA 1056 
1448 1 Y 1 C GLY 1057 ? C GLY 1057 
1449 1 Y 1 C PRO 1058 ? C PRO 1058 
1450 1 Y 1 C PHE 1059 ? C PHE 1059 
1451 1 Y 1 C SER 1060 ? C SER 1060 
1452 1 Y 1 C SER 1061 ? C SER 1061 
1453 1 Y 1 C ARG 1062 ? C ARG 1062 
1454 1 Y 1 C TRP 1063 ? C TRP 1063 
1455 1 Y 1 C GLU 1064 ? C GLU 1064 
1456 1 Y 1 C THR 1065 ? C THR 1065 
1457 1 Y 1 C THR 1066 ? C THR 1066 
1458 1 Y 1 C MET 1067 ? C MET 1067 
1459 1 Y 1 C GLY 1068 ? C GLY 1068 
1460 1 Y 1 C GLU 1069 ? C GLU 1069 
1461 1 Y 1 C ALA 1070 ? C ALA 1070 
1462 1 Y 1 C SER 1071 ? C SER 1071 
1463 1 Y 1 C ALA 1072 ? C ALA 1072 
1464 1 Y 1 C SER 1073 ? C SER 1073 
1465 1 Y 1 C ILE 1074 ? C ILE 1074 
1466 1 Y 1 C PRO 1075 ? C PRO 1075 
1467 1 Y 1 C THR 1076 ? C THR 1076 
1468 1 Y 1 C THR 1077 ? C THR 1077 
1469 1 Y 1 C VAL 1078 ? C VAL 1078 
1470 1 Y 1 C GLY 1079 ? C GLY 1079 
1471 1 Y 1 C SER 1080 ? C SER 1080 
1472 1 Y 1 C LEU 1081 ? C LEU 1081 
1473 1 Y 1 C PRO 1082 ? C PRO 1082 
1474 1 Y 1 C SER 1083 ? C SER 1083 
1475 1 Y 1 C SER 1084 ? C SER 1084 
1476 1 Y 1 C LYS 1085 ? C LYS 1085 
1477 1 Y 1 C SER 1086 ? C SER 1086 
1478 1 Y 1 C PHE 1087 ? C PHE 1087 
1479 1 Y 1 C LEU 1088 ? C LEU 1088 
1480 1 Y 1 C GLY 1089 ? C GLY 1089 
1481 1 Y 1 C MET 1090 ? C MET 1090 
1482 1 Y 1 C LYS 1091 ? C LYS 1091 
1483 1 Y 1 C ALA 1092 ? C ALA 1092 
1484 1 Y 1 C ARG 1093 ? C ARG 1093 
1485 1 Y 1 C GLU 1094 ? C GLU 1094 
1486 1 Y 1 C LEU 1095 ? C LEU 1095 
1487 1 Y 1 C PHE 1096 ? C PHE 1096 
1488 1 Y 1 C ARG 1097 ? C ARG 1097 
1489 1 Y 1 C ASN 1098 ? C ASN 1098 
1490 1 Y 1 C LYS 1099 ? C LYS 1099 
1491 1 Y 1 C SER 1100 ? C SER 1100 
1492 1 Y 1 C GLU 1101 ? C GLU 1101 
1493 1 Y 1 C SER 1102 ? C SER 1102 
1494 1 Y 1 C GLN 1103 ? C GLN 1103 
1495 1 Y 1 C CYS 1104 ? C CYS 1104 
1496 1 Y 1 C ASP 1105 ? C ASP 1105 
1497 1 Y 1 C GLU 1106 ? C GLU 1106 
1498 1 Y 1 C ASP 1107 ? C ASP 1107 
1499 1 Y 1 C GLY 1108 ? C GLY 1108 
1500 1 Y 1 C MET 1109 ? C MET 1109 
1501 1 Y 1 C THR 1110 ? C THR 1110 
1502 1 Y 1 C SER 1111 ? C SER 1111 
1503 1 Y 1 C SER 1112 ? C SER 1112 
1504 1 Y 1 C LEU 1113 ? C LEU 1113 
1505 1 Y 1 C SER 1114 ? C SER 1114 
1506 1 Y 1 C GLU 1115 ? C GLU 1115 
1507 1 Y 1 C SER 1116 ? C SER 1116 
1508 1 Y 1 C LEU 1117 ? C LEU 1117 
1509 1 Y 1 C LYS 1118 ? C LYS 1118 
1510 1 Y 1 C THR 1119 ? C THR 1119 
1511 1 Y 1 C GLU 1120 ? C GLU 1120 
1512 1 Y 1 C LEU 1121 ? C LEU 1121 
1513 1 Y 1 C GLY 1122 ? C GLY 1122 
1514 1 Y 1 C LYS 1123 ? C LYS 1123 
1515 1 Y 1 C ASP 1124 ? C ASP 1124 
1516 1 Y 1 C LEU 1125 ? C LEU 1125 
1517 1 Y 1 C GLY 1126 ? C GLY 1126 
1518 1 Y 1 C VAL 1127 ? C VAL 1127 
1519 1 Y 1 C GLU 1128 ? C GLU 1128 
1520 1 Y 1 C ALA 1129 ? C ALA 1129 
1521 1 Y 1 C LYS 1130 ? C LYS 1130 
1522 1 Y 1 C ILE 1131 ? C ILE 1131 
1523 1 Y 1 C PRO 1132 ? C PRO 1132 
1524 1 Y 1 C LEU 1133 ? C LEU 1133 
1525 1 Y 1 C ASN 1134 ? C ASN 1134 
1526 1 Y 1 C LEU 1135 ? C LEU 1135 
1527 1 Y 1 C ASP 1136 ? C ASP 1136 
1528 1 Y 1 C GLY 1137 ? C GLY 1137 
1529 1 Y 1 C PRO 1138 ? C PRO 1138 
1530 1 Y 1 C HIS 1139 ? C HIS 1139 
1531 1 Y 1 C PRO 1140 ? C PRO 1140 
1532 1 Y 1 C SER 1141 ? C SER 1141 
1533 1 Y 1 C PRO 1142 ? C PRO 1142 
1534 1 Y 1 C PRO 1143 ? C PRO 1143 
1535 1 Y 1 C THR 1144 ? C THR 1144 
1536 1 Y 1 C PRO 1145 ? C PRO 1145 
1537 1 Y 1 C ASP 1146 ? C ASP 1146 
1538 1 Y 1 C SER 1147 ? C SER 1147 
1539 1 Y 1 C VAL 1148 ? C VAL 1148 
1540 1 Y 1 C GLY 1149 ? C GLY 1149 
1541 1 Y 1 C GLN 1150 ? C GLN 1150 
1542 1 Y 1 C LEU 1151 ? C LEU 1151 
1543 1 Y 1 C HIS 1152 ? C HIS 1152 
1544 1 Y 1 C ILE 1153 ? C ILE 1153 
1545 1 Y 1 C MET 1154 ? C MET 1154 
1546 1 Y 1 C ASP 1155 ? C ASP 1155 
1547 1 Y 1 C TYR 1156 ? C TYR 1156 
1548 1 Y 1 C ASN 1157 ? C ASN 1157 
1549 1 Y 1 C GLU 1158 ? C GLU 1158 
1550 1 Y 1 C THR 1159 ? C THR 1159 
1551 1 Y 1 C HIS 1160 ? C HIS 1160 
1552 1 Y 1 C HIS 1161 ? C HIS 1161 
1553 1 Y 1 C GLU 1162 ? C GLU 1162 
1554 1 Y 1 C HIS 1163 ? C HIS 1163 
1555 1 Y 1 C SER 1164 ? C SER 1164 
1556 1 Y 1 C GLY 1165 ? C GLY 1165 
1557 1 Y 1 C THR 1166 ? C THR 1166 
1558 1 Y 1 C LYS 1167 ? C LYS 1167 
1559 1 Y 1 C LEU 1168 ? C LEU 1168 
1560 1 Y 1 C GLY 1169 ? C GLY 1169 
1561 1 Y 1 C PRO 1170 ? C PRO 1170 
1562 1 Y 1 C GLU 1171 ? C GLU 1171 
1563 1 Y 1 C GLN 1172 ? C GLN 1172 
1564 1 Y 1 C LYS 1173 ? C LYS 1173 
1565 1 Y 1 C LEU 1174 ? C LEU 1174 
1566 1 Y 1 C ILE 1175 ? C ILE 1175 
1567 1 Y 1 C SER 1176 ? C SER 1176 
1568 1 Y 1 C GLU 1177 ? C GLU 1177 
1569 1 Y 1 C GLU 1178 ? C GLU 1178 
1570 1 Y 1 C ASP 1179 ? C ASP 1179 
1571 1 Y 1 C LEU 1180 ? C LEU 1180 
1572 1 Y 1 C ASN 1181 ? C ASN 1181 
1573 1 Y 1 C SER 1182 ? C SER 1182 
1574 1 Y 1 C ALA 1183 ? C ALA 1183 
1575 1 Y 1 C VAL 1184 ? C VAL 1184 
1576 1 Y 1 C ASP 1185 ? C ASP 1185 
1577 1 Y 1 C HIS 1186 ? C HIS 1186 
1578 1 Y 1 C HIS 1187 ? C HIS 1187 
1579 1 Y 1 C HIS 1188 ? C HIS 1188 
1580 1 Y 1 C HIS 1189 ? C HIS 1189 
1581 1 Y 1 C HIS 1190 ? C HIS 1190 
1582 1 Y 1 C HIS 1191 ? C HIS 1191 
1583 1 Y 1 D MET 1    ? D MET 1    
1584 1 Y 1 D ALA 2    ? D ALA 2    
1585 1 Y 1 D GLN 3    ? D GLN 3    
1586 1 Y 1 D GLN 4    ? D GLN 4    
1587 1 Y 1 D ALA 5    ? D ALA 5    
1588 1 Y 1 D PRO 266  ? D PRO 266  
1589 1 Y 1 D THR 267  ? D THR 267  
1590 1 Y 1 D GLU 268  ? D GLU 268  
1591 1 Y 1 D ALA 269  ? D ALA 269  
1592 1 Y 1 D SER 270  ? D SER 270  
1593 1 Y 1 D TYR 271  ? D TYR 271  
1594 1 Y 1 D GLU 272  ? D GLU 272  
1595 1 Y 1 D ASP 273  ? D ASP 273  
1596 1 Y 1 D GLY 274  ? D GLY 274  
1597 1 Y 1 D TYR 275  ? D TYR 275  
1598 1 Y 1 D SER 276  ? D SER 276  
1599 1 Y 1 D VAL 277  ? D VAL 277  
1600 1 Y 1 D SER 278  ? D SER 278  
1601 1 Y 1 D HIS 279  ? D HIS 279  
1602 1 Y 1 D GLN 280  ? D GLN 280  
1603 1 Y 1 D ILE 281  ? D ILE 281  
1604 1 Y 1 D SER 282  ? D SER 282  
1605 1 Y 1 D ALA 283  ? D ALA 283  
1606 1 Y 1 D ARG 284  ? D ARG 284  
1607 1 Y 1 D PHE 285  ? D PHE 285  
1608 1 Y 1 D PRO 286  ? D PRO 286  
1609 1 Y 1 D HIS 287  ? D HIS 287  
1610 1 Y 1 D ARG 288  ? D ARG 288  
1611 1 Y 1 D SER 289  ? D SER 289  
1612 1 Y 1 D ALA 290  ? D ALA 290  
1613 1 Y 1 D ASP 291  ? D ASP 291  
1614 1 Y 1 D VAL 292  ? D VAL 292  
1615 1 Y 1 D THR 293  ? D THR 293  
1616 1 Y 1 D THR 294  ? D THR 294  
1617 1 Y 1 D SER 295  ? D SER 295  
1618 1 Y 1 D PRO 296  ? D PRO 296  
1619 1 Y 1 D TYR 297  ? D TYR 297  
1620 1 Y 1 D ALA 298  ? D ALA 298  
1621 1 Y 1 D ASP 299  ? D ASP 299  
1622 1 Y 1 D THR 300  ? D THR 300  
1623 1 Y 1 D GLN 301  ? D GLN 301  
1624 1 Y 1 D ASN 302  ? D ASN 302  
1625 1 Y 1 D SER 303  ? D SER 303  
1626 1 Y 1 D TYR 304  ? D TYR 304  
1627 1 Y 1 D GLY 305  ? D GLY 305  
1628 1 Y 1 D CYS 306  ? D CYS 306  
1629 1 Y 1 D ALA 307  ? D ALA 307  
1630 1 Y 1 D THR 308  ? D THR 308  
1631 1 Y 1 D SER 309  ? D SER 309  
1632 1 Y 1 D THR 310  ? D THR 310  
1633 1 Y 1 D PRO 311  ? D PRO 311  
1634 1 Y 1 D TYR 312  ? D TYR 312  
1635 1 Y 1 D SER 313  ? D SER 313  
1636 1 Y 1 D THR 314  ? D THR 314  
1637 1 Y 1 D SER 315  ? D SER 315  
1638 1 Y 1 D ARG 316  ? D ARG 316  
1639 1 Y 1 D LEU 317  ? D LEU 317  
1640 1 Y 1 D MET 318  ? D MET 318  
1641 1 Y 1 D LEU 319  ? D LEU 319  
1642 1 Y 1 D LEU 320  ? D LEU 320  
1643 1 Y 1 D ASN 321  ? D ASN 321  
1644 1 Y 1 D MET 322  ? D MET 322  
1645 1 Y 1 D PRO 323  ? D PRO 323  
1646 1 Y 1 D GLY 324  ? D GLY 324  
1647 1 Y 1 D GLN 325  ? D GLN 325  
1648 1 Y 1 D LEU 326  ? D LEU 326  
1649 1 Y 1 D PRO 327  ? D PRO 327  
1650 1 Y 1 D GLN 328  ? D GLN 328  
1651 1 Y 1 D THR 329  ? D THR 329  
1652 1 Y 1 D LEU 330  ? D LEU 330  
1653 1 Y 1 D SER 331  ? D SER 331  
1654 1 Y 1 D SER 332  ? D SER 332  
1655 1 Y 1 D PRO 333  ? D PRO 333  
1656 1 Y 1 D SER 334  ? D SER 334  
1657 1 Y 1 D THR 335  ? D THR 335  
1658 1 Y 1 D ARG 336  ? D ARG 336  
1659 1 Y 1 D LEU 337  ? D LEU 337  
1660 1 Y 1 D ILE 338  ? D ILE 338  
1661 1 Y 1 D THR 339  ? D THR 339  
1662 1 Y 1 D GLU 340  ? D GLU 340  
1663 1 Y 1 D PRO 341  ? D PRO 341  
1664 1 Y 1 D PRO 342  ? D PRO 342  
1665 1 Y 1 D GLN 343  ? D GLN 343  
1666 1 Y 1 D ALA 344  ? D ALA 344  
1667 1 Y 1 D THR 345  ? D THR 345  
1668 1 Y 1 D LEU 346  ? D LEU 346  
1669 1 Y 1 D TRP 347  ? D TRP 347  
1670 1 Y 1 D SER 348  ? D SER 348  
1671 1 Y 1 D PRO 349  ? D PRO 349  
1672 1 Y 1 D SER 350  ? D SER 350  
1673 1 Y 1 D MET 351  ? D MET 351  
1674 1 Y 1 D VAL 352  ? D VAL 352  
1675 1 Y 1 D CYS 353  ? D CYS 353  
1676 1 Y 1 D GLY 354  ? D GLY 354  
1677 1 Y 1 D MET 355  ? D MET 355  
1678 1 Y 1 D THR 356  ? D THR 356  
1679 1 Y 1 D THR 357  ? D THR 357  
1680 1 Y 1 D PRO 358  ? D PRO 358  
1681 1 Y 1 D PRO 359  ? D PRO 359  
1682 1 Y 1 D THR 360  ? D THR 360  
1683 1 Y 1 D SER 361  ? D SER 361  
1684 1 Y 1 D PRO 362  ? D PRO 362  
1685 1 Y 1 D GLY 363  ? D GLY 363  
1686 1 Y 1 D ASN 364  ? D ASN 364  
1687 1 Y 1 D VAL 365  ? D VAL 365  
1688 1 Y 1 D PRO 366  ? D PRO 366  
1689 1 Y 1 D PRO 367  ? D PRO 367  
1690 1 Y 1 D ASP 368  ? D ASP 368  
1691 1 Y 1 D LEU 369  ? D LEU 369  
1692 1 Y 1 D SER 370  ? D SER 370  
1693 1 Y 1 D HIS 371  ? D HIS 371  
1694 1 Y 1 D PRO 372  ? D PRO 372  
1695 1 Y 1 D TYR 373  ? D TYR 373  
1696 1 Y 1 D SER 374  ? D SER 374  
1697 1 Y 1 D LYS 375  ? D LYS 375  
1698 1 Y 1 D VAL 376  ? D VAL 376  
1699 1 Y 1 D PHE 377  ? D PHE 377  
1700 1 Y 1 D GLY 378  ? D GLY 378  
1701 1 Y 1 D THR 379  ? D THR 379  
1702 1 Y 1 D THR 380  ? D THR 380  
1703 1 Y 1 D ALA 381  ? D ALA 381  
1704 1 Y 1 D GLY 382  ? D GLY 382  
1705 1 Y 1 D GLY 383  ? D GLY 383  
1706 1 Y 1 D LYS 384  ? D LYS 384  
1707 1 Y 1 D GLY 385  ? D GLY 385  
1708 1 Y 1 D THR 386  ? D THR 386  
1709 1 Y 1 D PRO 387  ? D PRO 387  
1710 1 Y 1 D LEU 388  ? D LEU 388  
1711 1 Y 1 D GLY 389  ? D GLY 389  
1712 1 Y 1 D THR 390  ? D THR 390  
1713 1 Y 1 D PRO 391  ? D PRO 391  
1714 1 Y 1 D ALA 392  ? D ALA 392  
1715 1 Y 1 D THR 393  ? D THR 393  
1716 1 Y 1 D SER 394  ? D SER 394  
1717 1 Y 1 D PRO 395  ? D PRO 395  
1718 1 Y 1 D PRO 396  ? D PRO 396  
1719 1 Y 1 D PRO 397  ? D PRO 397  
1720 1 Y 1 D ALA 398  ? D ALA 398  
1721 1 Y 1 D PRO 399  ? D PRO 399  
1722 1 Y 1 D LEU 400  ? D LEU 400  
1723 1 Y 1 D CYS 401  ? D CYS 401  
1724 1 Y 1 D HIS 402  ? D HIS 402  
1725 1 Y 1 D SER 403  ? D SER 403  
1726 1 Y 1 D ASP 404  ? D ASP 404  
1727 1 Y 1 D ASP 405  ? D ASP 405  
1728 1 Y 1 D TYR 406  ? D TYR 406  
1729 1 Y 1 D VAL 407  ? D VAL 407  
1730 1 Y 1 D HIS 408  ? D HIS 408  
1731 1 Y 1 D ILE 409  ? D ILE 409  
1732 1 Y 1 D SER 410  ? D SER 410  
1733 1 Y 1 D LEU 411  ? D LEU 411  
1734 1 Y 1 D PRO 412  ? D PRO 412  
1735 1 Y 1 D GLN 413  ? D GLN 413  
1736 1 Y 1 D ALA 414  ? D ALA 414  
1737 1 Y 1 D THR 415  ? D THR 415  
1738 1 Y 1 D VAL 416  ? D VAL 416  
1739 1 Y 1 D THR 417  ? D THR 417  
1740 1 Y 1 D PRO 418  ? D PRO 418  
1741 1 Y 1 D PRO 419  ? D PRO 419  
1742 1 Y 1 D ARG 420  ? D ARG 420  
1743 1 Y 1 D LYS 421  ? D LYS 421  
1744 1 Y 1 D GLU 422  ? D GLU 422  
1745 1 Y 1 D GLU 423  ? D GLU 423  
1746 1 Y 1 D ARG 424  ? D ARG 424  
1747 1 Y 1 D MET 425  ? D MET 425  
1748 1 Y 1 D ASP 426  ? D ASP 426  
1749 1 Y 1 D SER 427  ? D SER 427  
1750 1 Y 1 D ALA 428  ? D ALA 428  
1751 1 Y 1 D ARG 429  ? D ARG 429  
1752 1 Y 1 D PRO 430  ? D PRO 430  
1753 1 Y 1 D CYS 431  ? D CYS 431  
1754 1 Y 1 D LEU 432  ? D LEU 432  
1755 1 Y 1 D HIS 433  ? D HIS 433  
1756 1 Y 1 D ARG 434  ? D ARG 434  
1757 1 Y 1 D GLN 435  ? D GLN 435  
1758 1 Y 1 D HIS 436  ? D HIS 436  
1759 1 Y 1 D HIS 437  ? D HIS 437  
1760 1 Y 1 D LEU 438  ? D LEU 438  
1761 1 Y 1 D LEU 439  ? D LEU 439  
1762 1 Y 1 D ASN 440  ? D ASN 440  
1763 1 Y 1 D ASP 441  ? D ASP 441  
1764 1 Y 1 D ARG 442  ? D ARG 442  
1765 1 Y 1 D GLY 443  ? D GLY 443  
1766 1 Y 1 D SER 444  ? D SER 444  
1767 1 Y 1 D GLU 445  ? D GLU 445  
1768 1 Y 1 D GLU 446  ? D GLU 446  
1769 1 Y 1 D PRO 447  ? D PRO 447  
1770 1 Y 1 D PRO 448  ? D PRO 448  
1771 1 Y 1 D GLY 449  ? D GLY 449  
1772 1 Y 1 D SER 450  ? D SER 450  
1773 1 Y 1 D LYS 451  ? D LYS 451  
1774 1 Y 1 D GLY 452  ? D GLY 452  
1775 1 Y 1 D SER 453  ? D SER 453  
1776 1 Y 1 D VAL 454  ? D VAL 454  
1777 1 Y 1 D THR 455  ? D THR 455  
1778 1 Y 1 D LEU 456  ? D LEU 456  
1779 1 Y 1 D SER 457  ? D SER 457  
1780 1 Y 1 D ASP 458  ? D ASP 458  
1781 1 Y 1 D LEU 459  ? D LEU 459  
1782 1 Y 1 D PRO 460  ? D PRO 460  
1783 1 Y 1 D GLY 461  ? D GLY 461  
1784 1 Y 1 D PHE 462  ? D PHE 462  
1785 1 Y 1 D LEU 463  ? D LEU 463  
1786 1 Y 1 D GLY 464  ? D GLY 464  
1787 1 Y 1 D ASP 465  ? D ASP 465  
1788 1 Y 1 D LEU 466  ? D LEU 466  
1789 1 Y 1 D ALA 467  ? D ALA 467  
1790 1 Y 1 D SER 468  ? D SER 468  
1791 1 Y 1 D GLU 469  ? D GLU 469  
1792 1 Y 1 D GLU 470  ? D GLU 470  
1793 1 Y 1 D ASP 471  ? D ASP 471  
1794 1 Y 1 D SER 472  ? D SER 472  
1795 1 Y 1 D ILE 473  ? D ILE 473  
1796 1 Y 1 D GLU 474  ? D GLU 474  
1797 1 Y 1 D LYS 475  ? D LYS 475  
1798 1 Y 1 D ASP 476  ? D ASP 476  
1799 1 Y 1 D LYS 477  ? D LYS 477  
1800 1 Y 1 D GLU 478  ? D GLU 478  
1801 1 Y 1 D GLU 479  ? D GLU 479  
1802 1 Y 1 D ALA 480  ? D ALA 480  
1803 1 Y 1 D ALA 481  ? D ALA 481  
1804 1 Y 1 D ILE 482  ? D ILE 482  
1805 1 Y 1 D SER 483  ? D SER 483  
1806 1 Y 1 D ARG 484  ? D ARG 484  
1807 1 Y 1 D GLU 485  ? D GLU 485  
1808 1 Y 1 D LEU 486  ? D LEU 486  
1809 1 Y 1 D SER 487  ? D SER 487  
1810 1 Y 1 D GLU 488  ? D GLU 488  
1811 1 Y 1 D ILE 489  ? D ILE 489  
1812 1 Y 1 D THR 490  ? D THR 490  
1813 1 Y 1 D THR 491  ? D THR 491  
1814 1 Y 1 D ALA 492  ? D ALA 492  
1815 1 Y 1 D GLU 493  ? D GLU 493  
1816 1 Y 1 D ALA 494  ? D ALA 494  
1817 1 Y 1 D GLU 495  ? D GLU 495  
1818 1 Y 1 D PRO 496  ? D PRO 496  
1819 1 Y 1 D VAL 497  ? D VAL 497  
1820 1 Y 1 D VAL 498  ? D VAL 498  
1821 1 Y 1 D PRO 499  ? D PRO 499  
1822 1 Y 1 D ARG 500  ? D ARG 500  
1823 1 Y 1 D GLY 501  ? D GLY 501  
1824 1 Y 1 D GLY 502  ? D GLY 502  
1825 1 Y 1 D PHE 503  ? D PHE 503  
1826 1 Y 1 D ASP 504  ? D ASP 504  
1827 1 Y 1 D SER 505  ? D SER 505  
1828 1 Y 1 D PRO 506  ? D PRO 506  
1829 1 Y 1 D PHE 507  ? D PHE 507  
1830 1 Y 1 D TYR 508  ? D TYR 508  
1831 1 Y 1 D ARG 509  ? D ARG 509  
1832 1 Y 1 D ASP 510  ? D ASP 510  
1833 1 Y 1 D SER 511  ? D SER 511  
1834 1 Y 1 D LEU 512  ? D LEU 512  
1835 1 Y 1 D PRO 513  ? D PRO 513  
1836 1 Y 1 D GLY 514  ? D GLY 514  
1837 1 Y 1 D SER 515  ? D SER 515  
1838 1 Y 1 D GLN 516  ? D GLN 516  
1839 1 Y 1 D ARG 517  ? D ARG 517  
1840 1 Y 1 D LYS 518  ? D LYS 518  
1841 1 Y 1 D THR 519  ? D THR 519  
1842 1 Y 1 D HIS 520  ? D HIS 520  
1843 1 Y 1 D SER 521  ? D SER 521  
1844 1 Y 1 D ALA 522  ? D ALA 522  
1845 1 Y 1 D ALA 523  ? D ALA 523  
1846 1 Y 1 D SER 524  ? D SER 524  
1847 1 Y 1 D SER 525  ? D SER 525  
1848 1 Y 1 D SER 526  ? D SER 526  
1849 1 Y 1 D GLN 527  ? D GLN 527  
1850 1 Y 1 D GLY 528  ? D GLY 528  
1851 1 Y 1 D ALA 529  ? D ALA 529  
1852 1 Y 1 D SER 530  ? D SER 530  
1853 1 Y 1 D VAL 531  ? D VAL 531  
1854 1 Y 1 D ASN 532  ? D ASN 532  
1855 1 Y 1 D PRO 533  ? D PRO 533  
1856 1 Y 1 D GLU 534  ? D GLU 534  
1857 1 Y 1 D PRO 535  ? D PRO 535  
1858 1 Y 1 D LEU 536  ? D LEU 536  
1859 1 Y 1 D HIS 537  ? D HIS 537  
1860 1 Y 1 D SER 538  ? D SER 538  
1861 1 Y 1 D SER 539  ? D SER 539  
1862 1 Y 1 D LEU 540  ? D LEU 540  
1863 1 Y 1 D ASP 541  ? D ASP 541  
1864 1 Y 1 D LYS 542  ? D LYS 542  
1865 1 Y 1 D LEU 543  ? D LEU 543  
1866 1 Y 1 D GLY 544  ? D GLY 544  
1867 1 Y 1 D PRO 545  ? D PRO 545  
1868 1 Y 1 D ASP 546  ? D ASP 546  
1869 1 Y 1 D THR 547  ? D THR 547  
1870 1 Y 1 D PRO 548  ? D PRO 548  
1871 1 Y 1 D LYS 549  ? D LYS 549  
1872 1 Y 1 D GLN 550  ? D GLN 550  
1873 1 Y 1 D ALA 551  ? D ALA 551  
1874 1 Y 1 D PHE 552  ? D PHE 552  
1875 1 Y 1 D THR 553  ? D THR 553  
1876 1 Y 1 D PRO 554  ? D PRO 554  
1877 1 Y 1 D ILE 555  ? D ILE 555  
1878 1 Y 1 D ASP 556  ? D ASP 556  
1879 1 Y 1 D LEU 557  ? D LEU 557  
1880 1 Y 1 D PRO 558  ? D PRO 558  
1881 1 Y 1 D CYS 559  ? D CYS 559  
1882 1 Y 1 D GLY 560  ? D GLY 560  
1883 1 Y 1 D SER 561  ? D SER 561  
1884 1 Y 1 D ALA 562  ? D ALA 562  
1885 1 Y 1 D ASP 563  ? D ASP 563  
1886 1 Y 1 D GLU 564  ? D GLU 564  
1887 1 Y 1 D SER 565  ? D SER 565  
1888 1 Y 1 D PRO 566  ? D PRO 566  
1889 1 Y 1 D ALA 567  ? D ALA 567  
1890 1 Y 1 D GLY 568  ? D GLY 568  
1891 1 Y 1 D ASP 569  ? D ASP 569  
1892 1 Y 1 D ARG 570  ? D ARG 570  
1893 1 Y 1 D GLU 571  ? D GLU 571  
1894 1 Y 1 D CYS 572  ? D CYS 572  
1895 1 Y 1 D GLN 573  ? D GLN 573  
1896 1 Y 1 D THR 574  ? D THR 574  
1897 1 Y 1 D SER 575  ? D SER 575  
1898 1 Y 1 D LEU 576  ? D LEU 576  
1899 1 Y 1 D GLU 577  ? D GLU 577  
1900 1 Y 1 D THR 578  ? D THR 578  
1901 1 Y 1 D SER 579  ? D SER 579  
1902 1 Y 1 D ILE 580  ? D ILE 580  
1903 1 Y 1 D PHE 581  ? D PHE 581  
1904 1 Y 1 D THR 582  ? D THR 582  
1905 1 Y 1 D PRO 583  ? D PRO 583  
1906 1 Y 1 D SER 584  ? D SER 584  
1907 1 Y 1 D PRO 585  ? D PRO 585  
1908 1 Y 1 D CYS 586  ? D CYS 586  
1909 1 Y 1 D LYS 587  ? D LYS 587  
1910 1 Y 1 D ILE 588  ? D ILE 588  
1911 1 Y 1 D PRO 589  ? D PRO 589  
1912 1 Y 1 D PRO 590  ? D PRO 590  
1913 1 Y 1 D PRO 591  ? D PRO 591  
1914 1 Y 1 D THR 592  ? D THR 592  
1915 1 Y 1 D ARG 593  ? D ARG 593  
1916 1 Y 1 D VAL 594  ? D VAL 594  
1917 1 Y 1 D GLY 595  ? D GLY 595  
1918 1 Y 1 D PHE 596  ? D PHE 596  
1919 1 Y 1 D GLY 597  ? D GLY 597  
1920 1 Y 1 D SER 598  ? D SER 598  
1921 1 Y 1 D GLY 599  ? D GLY 599  
1922 1 Y 1 D GLN 600  ? D GLN 600  
1923 1 Y 1 D PRO 601  ? D PRO 601  
1924 1 Y 1 D PRO 602  ? D PRO 602  
1925 1 Y 1 D PRO 603  ? D PRO 603  
1926 1 Y 1 D TYR 604  ? D TYR 604  
1927 1 Y 1 D ASP 605  ? D ASP 605  
1928 1 Y 1 D HIS 606  ? D HIS 606  
1929 1 Y 1 D LEU 607  ? D LEU 607  
1930 1 Y 1 D PHE 608  ? D PHE 608  
1931 1 Y 1 D GLU 609  ? D GLU 609  
1932 1 Y 1 D VAL 610  ? D VAL 610  
1933 1 Y 1 D ALA 611  ? D ALA 611  
1934 1 Y 1 D LEU 612  ? D LEU 612  
1935 1 Y 1 D PRO 613  ? D PRO 613  
1936 1 Y 1 D LYS 614  ? D LYS 614  
1937 1 Y 1 D ASN 634  ? D ASN 634  
1938 1 Y 1 D THR 635  ? D THR 635  
1939 1 Y 1 D GLU 636  ? D GLU 636  
1940 1 Y 1 D GLU 637  ? D GLU 637  
1941 1 Y 1 D ASP 638  ? D ASP 638  
1942 1 Y 1 D GLY 639  ? D GLY 639  
1943 1 Y 1 D VAL 640  ? D VAL 640  
1944 1 Y 1 D PRO 641  ? D PRO 641  
1945 1 Y 1 D SER 642  ? D SER 642  
1946 1 Y 1 D THR 643  ? D THR 643  
1947 1 Y 1 D SER 644  ? D SER 644  
1948 1 Y 1 D LYS 672  ? D LYS 672  
1949 1 Y 1 D SER 673  ? D SER 673  
1950 1 Y 1 D VAL 674  ? D VAL 674  
1951 1 Y 1 D ASP 675  ? D ASP 675  
1952 1 Y 1 D TRP 676  ? D TRP 676  
1953 1 Y 1 D THR 677  ? D THR 677  
1954 1 Y 1 D HIS 678  ? D HIS 678  
1955 1 Y 1 D PHE 679  ? D PHE 679  
1956 1 Y 1 D GLY 680  ? D GLY 680  
1957 1 Y 1 D GLY 681  ? D GLY 681  
1958 1 Y 1 D SER 682  ? D SER 682  
1959 1 Y 1 D PRO 683  ? D PRO 683  
1960 1 Y 1 D PRO 684  ? D PRO 684  
1961 1 Y 1 D SER 685  ? D SER 685  
1962 1 Y 1 D ASP 686  ? D ASP 686  
1963 1 Y 1 D GLU 687  ? D GLU 687  
1964 1 Y 1 D SER 832  ? D SER 832  
1965 1 Y 1 D GLN 833  ? D GLN 833  
1966 1 Y 1 D LYS 834  ? D LYS 834  
1967 1 Y 1 D LEU 835  ? D LEU 835  
1968 1 Y 1 D SER 836  ? D SER 836  
1969 1 Y 1 D ASN 837  ? D ASN 837  
1970 1 Y 1 D SER 838  ? D SER 838  
1971 1 Y 1 D GLU 970  ? D GLU 970  
1972 1 Y 1 D LYS 971  ? D LYS 971  
1973 1 Y 1 D ASP 972  ? D ASP 972  
1974 1 Y 1 D GLY 973  ? D GLY 973  
1975 1 Y 1 D LEU 974  ? D LEU 974  
1976 1 Y 1 D LEU 975  ? D LEU 975  
1977 1 Y 1 D LYS 976  ? D LYS 976  
1978 1 Y 1 D LYS 977  ? D LYS 977  
1979 1 Y 1 D LEU 978  ? D LEU 978  
1980 1 Y 1 D GLU 979  ? D GLU 979  
1981 1 Y 1 D GLU 980  ? D GLU 980  
1982 1 Y 1 D GLU 981  ? D GLU 981  
1983 1 Y 1 D LYS 982  ? D LYS 982  
1984 1 Y 1 D ALA 983  ? D ALA 983  
1985 1 Y 1 D GLU 984  ? D GLU 984  
1986 1 Y 1 D ALA 985  ? D ALA 985  
1987 1 Y 1 D ALA 986  ? D ALA 986  
1988 1 Y 1 D GLU 987  ? D GLU 987  
1989 1 Y 1 D ALA 988  ? D ALA 988  
1990 1 Y 1 D ALA 989  ? D ALA 989  
1991 1 Y 1 D GLU 990  ? D GLU 990  
1992 1 Y 1 D GLU 991  ? D GLU 991  
1993 1 Y 1 D ARG 992  ? D ARG 992  
1994 1 Y 1 D LEU 993  ? D LEU 993  
1995 1 Y 1 D ASP 994  ? D ASP 994  
1996 1 Y 1 D CYS 995  ? D CYS 995  
1997 1 Y 1 D CYS 996  ? D CYS 996  
1998 1 Y 1 D ASN 997  ? D ASN 997  
1999 1 Y 1 D ASP 998  ? D ASP 998  
2000 1 Y 1 D GLY 999  ? D GLY 999  
2001 1 Y 1 D CYS 1000 ? D CYS 1000 
2002 1 Y 1 D SER 1001 ? D SER 1001 
2003 1 Y 1 D ASP 1002 ? D ASP 1002 
2004 1 Y 1 D SER 1003 ? D SER 1003 
2005 1 Y 1 D MET 1004 ? D MET 1004 
2006 1 Y 1 D VAL 1005 ? D VAL 1005 
2007 1 Y 1 D GLY 1006 ? D GLY 1006 
2008 1 Y 1 D HIS 1007 ? D HIS 1007 
2009 1 Y 1 D ASN 1008 ? D ASN 1008 
2010 1 Y 1 D GLU 1009 ? D GLU 1009 
2011 1 Y 1 D GLU 1010 ? D GLU 1010 
2012 1 Y 1 D ALA 1011 ? D ALA 1011 
2013 1 Y 1 D SER 1012 ? D SER 1012 
2014 1 Y 1 D GLY 1013 ? D GLY 1013 
2015 1 Y 1 D HIS 1014 ? D HIS 1014 
2016 1 Y 1 D ASN 1015 ? D ASN 1015 
2017 1 Y 1 D GLY 1016 ? D GLY 1016 
2018 1 Y 1 D GLU 1017 ? D GLU 1017 
2019 1 Y 1 D THR 1018 ? D THR 1018 
2020 1 Y 1 D LYS 1019 ? D LYS 1019 
2021 1 Y 1 D THR 1020 ? D THR 1020 
2022 1 Y 1 D PRO 1021 ? D PRO 1021 
2023 1 Y 1 D ARG 1022 ? D ARG 1022 
2024 1 Y 1 D PRO 1023 ? D PRO 1023 
2025 1 Y 1 D SER 1024 ? D SER 1024 
2026 1 Y 1 D SER 1025 ? D SER 1025 
2027 1 Y 1 D ALA 1026 ? D ALA 1026 
2028 1 Y 1 D ARG 1027 ? D ARG 1027 
2029 1 Y 1 D GLY 1028 ? D GLY 1028 
2030 1 Y 1 D SER 1029 ? D SER 1029 
2031 1 Y 1 D SER 1030 ? D SER 1030 
2032 1 Y 1 D GLY 1031 ? D GLY 1031 
2033 1 Y 1 D SER 1032 ? D SER 1032 
2034 1 Y 1 D ARG 1033 ? D ARG 1033 
2035 1 Y 1 D GLY 1034 ? D GLY 1034 
2036 1 Y 1 D GLY 1035 ? D GLY 1035 
2037 1 Y 1 D GLY 1036 ? D GLY 1036 
2038 1 Y 1 D GLY 1037 ? D GLY 1037 
2039 1 Y 1 D SER 1038 ? D SER 1038 
2040 1 Y 1 D SER 1039 ? D SER 1039 
2041 1 Y 1 D SER 1040 ? D SER 1040 
2042 1 Y 1 D SER 1041 ? D SER 1041 
2043 1 Y 1 D SER 1042 ? D SER 1042 
2044 1 Y 1 D SER 1043 ? D SER 1043 
2045 1 Y 1 D GLU 1044 ? D GLU 1044 
2046 1 Y 1 D LEU 1045 ? D LEU 1045 
2047 1 Y 1 D SER 1046 ? D SER 1046 
2048 1 Y 1 D THR 1047 ? D THR 1047 
2049 1 Y 1 D PRO 1048 ? D PRO 1048 
2050 1 Y 1 D GLU 1049 ? D GLU 1049 
2051 1 Y 1 D LYS 1050 ? D LYS 1050 
2052 1 Y 1 D PRO 1051 ? D PRO 1051 
2053 1 Y 1 D PRO 1052 ? D PRO 1052 
2054 1 Y 1 D HIS 1053 ? D HIS 1053 
2055 1 Y 1 D GLN 1054 ? D GLN 1054 
2056 1 Y 1 D ARG 1055 ? D ARG 1055 
2057 1 Y 1 D ALA 1056 ? D ALA 1056 
2058 1 Y 1 D GLY 1057 ? D GLY 1057 
2059 1 Y 1 D PRO 1058 ? D PRO 1058 
2060 1 Y 1 D PHE 1059 ? D PHE 1059 
2061 1 Y 1 D SER 1060 ? D SER 1060 
2062 1 Y 1 D SER 1061 ? D SER 1061 
2063 1 Y 1 D ARG 1062 ? D ARG 1062 
2064 1 Y 1 D TRP 1063 ? D TRP 1063 
2065 1 Y 1 D GLU 1064 ? D GLU 1064 
2066 1 Y 1 D THR 1065 ? D THR 1065 
2067 1 Y 1 D THR 1066 ? D THR 1066 
2068 1 Y 1 D MET 1067 ? D MET 1067 
2069 1 Y 1 D GLY 1068 ? D GLY 1068 
2070 1 Y 1 D GLU 1069 ? D GLU 1069 
2071 1 Y 1 D ALA 1070 ? D ALA 1070 
2072 1 Y 1 D SER 1071 ? D SER 1071 
2073 1 Y 1 D ALA 1072 ? D ALA 1072 
2074 1 Y 1 D SER 1073 ? D SER 1073 
2075 1 Y 1 D ILE 1074 ? D ILE 1074 
2076 1 Y 1 D PRO 1075 ? D PRO 1075 
2077 1 Y 1 D THR 1076 ? D THR 1076 
2078 1 Y 1 D THR 1077 ? D THR 1077 
2079 1 Y 1 D VAL 1078 ? D VAL 1078 
2080 1 Y 1 D GLY 1079 ? D GLY 1079 
2081 1 Y 1 D SER 1080 ? D SER 1080 
2082 1 Y 1 D LEU 1081 ? D LEU 1081 
2083 1 Y 1 D PRO 1082 ? D PRO 1082 
2084 1 Y 1 D SER 1083 ? D SER 1083 
2085 1 Y 1 D SER 1084 ? D SER 1084 
2086 1 Y 1 D LYS 1085 ? D LYS 1085 
2087 1 Y 1 D SER 1086 ? D SER 1086 
2088 1 Y 1 D PHE 1087 ? D PHE 1087 
2089 1 Y 1 D LEU 1088 ? D LEU 1088 
2090 1 Y 1 D GLY 1089 ? D GLY 1089 
2091 1 Y 1 D MET 1090 ? D MET 1090 
2092 1 Y 1 D LYS 1091 ? D LYS 1091 
2093 1 Y 1 D ALA 1092 ? D ALA 1092 
2094 1 Y 1 D ARG 1093 ? D ARG 1093 
2095 1 Y 1 D GLU 1094 ? D GLU 1094 
2096 1 Y 1 D LEU 1095 ? D LEU 1095 
2097 1 Y 1 D PHE 1096 ? D PHE 1096 
2098 1 Y 1 D ARG 1097 ? D ARG 1097 
2099 1 Y 1 D ASN 1098 ? D ASN 1098 
2100 1 Y 1 D LYS 1099 ? D LYS 1099 
2101 1 Y 1 D SER 1100 ? D SER 1100 
2102 1 Y 1 D GLU 1101 ? D GLU 1101 
2103 1 Y 1 D SER 1102 ? D SER 1102 
2104 1 Y 1 D GLN 1103 ? D GLN 1103 
2105 1 Y 1 D CYS 1104 ? D CYS 1104 
2106 1 Y 1 D ASP 1105 ? D ASP 1105 
2107 1 Y 1 D GLU 1106 ? D GLU 1106 
2108 1 Y 1 D ASP 1107 ? D ASP 1107 
2109 1 Y 1 D GLY 1108 ? D GLY 1108 
2110 1 Y 1 D MET 1109 ? D MET 1109 
2111 1 Y 1 D THR 1110 ? D THR 1110 
2112 1 Y 1 D SER 1111 ? D SER 1111 
2113 1 Y 1 D SER 1112 ? D SER 1112 
2114 1 Y 1 D LEU 1113 ? D LEU 1113 
2115 1 Y 1 D SER 1114 ? D SER 1114 
2116 1 Y 1 D GLU 1115 ? D GLU 1115 
2117 1 Y 1 D SER 1116 ? D SER 1116 
2118 1 Y 1 D LEU 1117 ? D LEU 1117 
2119 1 Y 1 D LYS 1118 ? D LYS 1118 
2120 1 Y 1 D THR 1119 ? D THR 1119 
2121 1 Y 1 D GLU 1120 ? D GLU 1120 
2122 1 Y 1 D LEU 1121 ? D LEU 1121 
2123 1 Y 1 D GLY 1122 ? D GLY 1122 
2124 1 Y 1 D LYS 1123 ? D LYS 1123 
2125 1 Y 1 D ASP 1124 ? D ASP 1124 
2126 1 Y 1 D LEU 1125 ? D LEU 1125 
2127 1 Y 1 D GLY 1126 ? D GLY 1126 
2128 1 Y 1 D VAL 1127 ? D VAL 1127 
2129 1 Y 1 D GLU 1128 ? D GLU 1128 
2130 1 Y 1 D ALA 1129 ? D ALA 1129 
2131 1 Y 1 D LYS 1130 ? D LYS 1130 
2132 1 Y 1 D ILE 1131 ? D ILE 1131 
2133 1 Y 1 D PRO 1132 ? D PRO 1132 
2134 1 Y 1 D LEU 1133 ? D LEU 1133 
2135 1 Y 1 D ASN 1134 ? D ASN 1134 
2136 1 Y 1 D LEU 1135 ? D LEU 1135 
2137 1 Y 1 D ASP 1136 ? D ASP 1136 
2138 1 Y 1 D GLY 1137 ? D GLY 1137 
2139 1 Y 1 D PRO 1138 ? D PRO 1138 
2140 1 Y 1 D HIS 1139 ? D HIS 1139 
2141 1 Y 1 D PRO 1140 ? D PRO 1140 
2142 1 Y 1 D SER 1141 ? D SER 1141 
2143 1 Y 1 D PRO 1142 ? D PRO 1142 
2144 1 Y 1 D PRO 1143 ? D PRO 1143 
2145 1 Y 1 D THR 1144 ? D THR 1144 
2146 1 Y 1 D PRO 1145 ? D PRO 1145 
2147 1 Y 1 D ASP 1146 ? D ASP 1146 
2148 1 Y 1 D SER 1147 ? D SER 1147 
2149 1 Y 1 D VAL 1148 ? D VAL 1148 
2150 1 Y 1 D GLY 1149 ? D GLY 1149 
2151 1 Y 1 D GLN 1150 ? D GLN 1150 
2152 1 Y 1 D LEU 1151 ? D LEU 1151 
2153 1 Y 1 D HIS 1152 ? D HIS 1152 
2154 1 Y 1 D ILE 1153 ? D ILE 1153 
2155 1 Y 1 D MET 1154 ? D MET 1154 
2156 1 Y 1 D ASP 1155 ? D ASP 1155 
2157 1 Y 1 D TYR 1156 ? D TYR 1156 
2158 1 Y 1 D ASN 1157 ? D ASN 1157 
2159 1 Y 1 D GLU 1158 ? D GLU 1158 
2160 1 Y 1 D THR 1159 ? D THR 1159 
2161 1 Y 1 D HIS 1160 ? D HIS 1160 
2162 1 Y 1 D HIS 1161 ? D HIS 1161 
2163 1 Y 1 D GLU 1162 ? D GLU 1162 
2164 1 Y 1 D HIS 1163 ? D HIS 1163 
2165 1 Y 1 D SER 1164 ? D SER 1164 
2166 1 Y 1 D GLY 1165 ? D GLY 1165 
2167 1 Y 1 D THR 1166 ? D THR 1166 
2168 1 Y 1 D LYS 1167 ? D LYS 1167 
2169 1 Y 1 D LEU 1168 ? D LEU 1168 
2170 1 Y 1 D GLY 1169 ? D GLY 1169 
2171 1 Y 1 D PRO 1170 ? D PRO 1170 
2172 1 Y 1 D GLU 1171 ? D GLU 1171 
2173 1 Y 1 D GLN 1172 ? D GLN 1172 
2174 1 Y 1 D LYS 1173 ? D LYS 1173 
2175 1 Y 1 D LEU 1174 ? D LEU 1174 
2176 1 Y 1 D ILE 1175 ? D ILE 1175 
2177 1 Y 1 D SER 1176 ? D SER 1176 
2178 1 Y 1 D GLU 1177 ? D GLU 1177 
2179 1 Y 1 D GLU 1178 ? D GLU 1178 
2180 1 Y 1 D ASP 1179 ? D ASP 1179 
2181 1 Y 1 D LEU 1180 ? D LEU 1180 
2182 1 Y 1 D ASN 1181 ? D ASN 1181 
2183 1 Y 1 D SER 1182 ? D SER 1182 
2184 1 Y 1 D ALA 1183 ? D ALA 1183 
2185 1 Y 1 D VAL 1184 ? D VAL 1184 
2186 1 Y 1 D ASP 1185 ? D ASP 1185 
2187 1 Y 1 D HIS 1186 ? D HIS 1186 
2188 1 Y 1 D HIS 1187 ? D HIS 1187 
2189 1 Y 1 D HIS 1188 ? D HIS 1188 
2190 1 Y 1 D HIS 1189 ? D HIS 1189 
2191 1 Y 1 D HIS 1190 ? D HIS 1190 
2192 1 Y 1 D HIS 1191 ? D HIS 1191 
2193 1 Y 1 E MET 1    ? E MET 1    
2194 1 Y 1 E THR 2    ? E THR 2    
2195 1 Y 1 E GLU 3    ? E GLU 3    
2196 1 Y 1 E ASP 4    ? E ASP 4    
2197 1 Y 1 E SER 5    ? E SER 5    
2198 1 Y 1 E GLN 6    ? E GLN 6    
2199 1 Y 1 E ARG 7    ? E ARG 7    
2200 1 Y 1 E ASN 8    ? E ASN 8    
2201 1 Y 1 E PHE 9    ? E PHE 9    
2202 1 Y 1 E ARG 10   ? E ARG 10   
2203 1 Y 1 E SER 11   ? E SER 11   
2204 1 Y 1 E VAL 12   ? E VAL 12   
2205 1 Y 1 E TYR 13   ? E TYR 13   
2206 1 Y 1 E TYR 14   ? E TYR 14   
2207 1 Y 1 E GLU 15   ? E GLU 15   
2208 1 Y 1 E LYS 16   ? E LYS 16   
2209 1 Y 1 E VAL 17   ? E VAL 17   
2210 1 Y 1 E ASP 294  ? E ASP 294  
2211 1 Y 1 E TYR 295  ? E TYR 295  
2212 1 Y 1 E LYS 296  ? E LYS 296  
2213 1 Y 1 E ASP 297  ? E ASP 297  
2214 1 Y 1 E ASP 298  ? E ASP 298  
2215 1 Y 1 E ASP 299  ? E ASP 299  
2216 1 Y 1 E ASP 300  ? E ASP 300  
2217 1 Y 1 E LYS 301  ? E LYS 301  
2218 1 Y 1 F MET 5    ? F MET 1    
2219 1 Y 1 F HIS 6    ? F HIS 2    
2220 1 Y 1 F HIS 7    ? F HIS 3    
2221 1 Y 1 F HIS 8    ? F HIS 4    
2222 1 Y 1 F HIS 9    ? F HIS 5    
2223 1 Y 1 F HIS 10   ? F HIS 6    
2224 1 Y 1 F THR 316  ? F THR 312  
2225 1 Y 1 F ASP 317  ? F ASP 313  
2226 1 Y 1 F ASP 318  ? F ASP 314  
2227 1 Y 1 F LYS 319  ? F LYS 315  
2228 1 Y 1 F LEU 320  ? F LEU 316  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-26 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CE3 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Structure of the TSC:WIPI3 lysosomal recruitment complex' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM HEPES 1 '4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid' 
1 250 mM NaCl  2 'sodium chloride'                                    
1 2   mM DTT   3 threo-1,4-Dimercapto-2,3-butanediol                  
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.733 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'Expi HEK293' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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               3.71 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         46.54 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     12807 
# 
_em_particle_selection.details                  'Template picking, blob picking, TOPAZ, crYOLO' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1176292 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC 4.0.1       
'PARTICLE SELECTION'       ? 2  1 ? ? Topaz     ?           
'PARTICLE SELECTION'       ? 3  1 ? ? crYOLO    ?           
'IMAGE ACQUISITION'        ? 4  ? ? 1 EPU       2.12.1.2782 
MASKING                    ? 5  ? ? ? ?         ?           
'CTF CORRECTION'           ? 6  1 ? ? CTFFIND   ?           
'LAYERLINE INDEXING'       ? 7  ? ? ? ?         ?           
'DIFFRACTION INDEXING'     ? 8  ? ? ? ?         ?           
'MODEL FITTING'            ? 9  ? 1 ? ISOLDE    ?           
OTHER                      ? 10 ? ? ? ?         ?           
'INITIAL EULER ASSIGNMENT' ? 11 1 ? ? cryoSPARC 4.0.1       
'FINAL EULER ASSIGNMENT'   ? 12 1 ? ? cryoSPARC 4.0.1       
'FINAL EULER ASSIGNMENT'   ? 13 1 ? ? RELION    4.0         
CLASSIFICATION             ? 14 1 ? ? RELION    4.0         
RECONSTRUCTION             ? 15 1 ? ? ?         ?           
'MODEL REFINEMENT'         ? 16 ? 1 ? PHENIX    ?           
'MODEL REFINEMENT'         ? 17 ? 1 ? Coot      ?           
'MODEL REFINEMENT'         ? 18 ? 1 ? ISOLDE    ?           
# 
_em_specimen.concentration           1.4 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Department of Defense (DOD, United States)' 'United States' W81XWH-19-1-0182 1 
'Australian Research Council (ARC)'          Australia       DE240100992      2 
'Australian Research Council (ARC)'          Australia       LE170100016      3 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'in silico model'    AlphaFold P49815 
2 'in silico model'    AlphaFold Q92574 
3 'experimental model' PDB       5EJC   
4 'experimental model' PDB       9C9I   
# 
_atom_sites.entry_id                    9CE3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . GLN A 1 43   ? 357.358 270.199 496.527 1.00 168.40 ? 35   GLN A N   1 
ATOM 2     C CA  . GLN A 1 43   ? 358.562 270.974 496.804 1.00 167.78 ? 35   GLN A CA  1 
ATOM 3     C C   . GLN A 1 43   ? 359.556 270.188 497.646 1.00 167.86 ? 35   GLN A C   1 
ATOM 4     O O   . GLN A 1 43   ? 359.170 269.391 498.500 1.00 167.94 ? 35   GLN A O   1 
ATOM 5     C CB  . GLN A 1 43   ? 358.213 272.282 497.515 1.00 168.01 ? 35   GLN A CB  1 
ATOM 6     C CG  . GLN A 1 43   ? 357.592 273.339 496.622 1.00 167.92 ? 35   GLN A CG  1 
ATOM 7     C CD  . GLN A 1 43   ? 357.550 274.700 497.288 1.00 167.64 ? 35   GLN A CD  1 
ATOM 8     O OE1 . GLN A 1 43   ? 358.096 274.886 498.375 1.00 167.06 ? 35   GLN A OE1 1 
ATOM 9     N NE2 . GLN A 1 43   ? 356.904 275.660 496.636 1.00 167.40 ? 35   GLN A NE2 1 
ATOM 10    N N   . THR A 1 44   ? 360.841 270.421 497.397 1.00 178.06 ? 36   THR A N   1 
ATOM 11    C CA  . THR A 1 44   ? 361.885 269.792 498.187 1.00 178.71 ? 36   THR A CA  1 
ATOM 12    C C   . THR A 1 44   ? 361.989 270.453 499.559 1.00 179.18 ? 36   THR A C   1 
ATOM 13    O O   . THR A 1 44   ? 361.594 271.605 499.759 1.00 178.40 ? 36   THR A O   1 
ATOM 14    C CB  . THR A 1 44   ? 363.228 269.864 497.462 1.00 177.99 ? 36   THR A CB  1 
ATOM 15    O OG1 . THR A 1 44   ? 363.482 271.214 497.052 1.00 178.46 ? 36   THR A OG1 1 
ATOM 16    C CG2 . THR A 1 44   ? 363.222 268.955 496.238 1.00 176.67 ? 36   THR A CG2 1 
ATOM 17    N N   . GLU A 1 45   ? 362.533 269.703 500.510 1.00 187.17 ? 37   GLU A N   1 
ATOM 18    C CA  . GLU A 1 45   ? 362.600 270.121 501.901 1.00 186.89 ? 37   GLU A CA  1 
ATOM 19    C C   . GLU A 1 45   ? 363.994 270.628 502.249 1.00 186.65 ? 37   GLU A C   1 
ATOM 20    O O   . GLU A 1 45   ? 365.000 270.155 501.715 1.00 186.13 ? 37   GLU A O   1 
ATOM 21    C CB  . GLU A 1 45   ? 362.231 268.964 502.835 1.00 185.98 ? 37   GLU A CB  1 
ATOM 22    C CG  . GLU A 1 45   ? 361.067 268.104 502.361 1.00 185.22 ? 37   GLU A CG  1 
ATOM 23    C CD  . GLU A 1 45   ? 361.496 266.998 501.415 1.00 185.57 ? 37   GLU A CD  1 
ATOM 24    O OE1 . GLU A 1 45   ? 362.509 267.172 500.706 1.00 185.91 ? 37   GLU A OE1 1 
ATOM 25    O OE2 . GLU A 1 45   ? 360.820 265.949 501.383 1.00 185.77 ? 37   GLU A OE2 1 
ATOM 26    N N   . PHE A 1 46   ? 364.041 271.605 503.152 1.00 185.79 ? 38   PHE A N   1 
ATOM 27    C CA  . PHE A 1 46   ? 365.300 272.064 503.719 1.00 185.75 ? 38   PHE A CA  1 
ATOM 28    C C   . PHE A 1 46   ? 365.060 272.509 505.153 1.00 185.81 ? 38   PHE A C   1 
ATOM 29    O O   . PHE A 1 46   ? 363.966 272.962 505.504 1.00 185.41 ? 38   PHE A O   1 
ATOM 30    C CB  . PHE A 1 46   ? 365.920 273.206 502.904 1.00 185.20 ? 38   PHE A CB  1 
ATOM 31    C CG  . PHE A 1 46   ? 367.307 273.573 503.344 1.00 184.56 ? 38   PHE A CG  1 
ATOM 32    C CD1 . PHE A 1 46   ? 368.377 272.741 503.062 1.00 183.76 ? 38   PHE A CD1 1 
ATOM 33    C CD2 . PHE A 1 46   ? 367.541 274.740 504.048 1.00 184.53 ? 38   PHE A CD2 1 
ATOM 34    C CE1 . PHE A 1 46   ? 369.654 273.067 503.469 1.00 183.90 ? 38   PHE A CE1 1 
ATOM 35    C CE2 . PHE A 1 46   ? 368.818 275.074 504.459 1.00 184.42 ? 38   PHE A CE2 1 
ATOM 36    C CZ  . PHE A 1 46   ? 369.876 274.235 504.168 1.00 184.24 ? 38   PHE A CZ  1 
ATOM 37    N N   . ILE A 1 47   ? 366.095 272.374 505.979 1.00 186.42 ? 39   ILE A N   1 
ATOM 38    C CA  . ILE A 1 47   ? 366.030 272.707 507.396 1.00 186.05 ? 39   ILE A CA  1 
ATOM 39    C C   . ILE A 1 47   ? 367.199 273.621 507.732 1.00 185.82 ? 39   ILE A C   1 
ATOM 40    O O   . ILE A 1 47   ? 368.343 273.337 507.360 1.00 185.26 ? 39   ILE A O   1 
ATOM 41    C CB  . ILE A 1 47   ? 366.058 271.446 508.282 1.00 184.90 ? 39   ILE A CB  1 
ATOM 42    C CG1 . ILE A 1 47   ? 364.873 270.535 507.954 1.00 183.94 ? 39   ILE A CG1 1 
ATOM 43    C CG2 . ILE A 1 47   ? 366.049 271.825 509.756 1.00 184.09 ? 39   ILE A CG2 1 
ATOM 44    C CD1 . ILE A 1 47   ? 364.861 269.242 508.737 1.00 183.43 ? 39   ILE A CD1 1 
ATOM 45    N N   . ILE A 1 48   ? 366.911 274.721 508.428 1.00 186.78 ? 40   ILE A N   1 
ATOM 46    C CA  . ILE A 1 48   ? 367.965 275.619 508.879 1.00 186.90 ? 40   ILE A CA  1 
ATOM 47    C C   . ILE A 1 48   ? 368.717 274.969 510.031 1.00 187.16 ? 40   ILE A C   1 
ATOM 48    O O   . ILE A 1 48   ? 368.112 274.483 510.996 1.00 186.34 ? 40   ILE A O   1 
ATOM 49    C CB  . ILE A 1 48   ? 367.375 276.976 509.289 1.00 186.57 ? 40   ILE A CB  1 
ATOM 50    C CG1 . ILE A 1 48   ? 366.631 277.599 508.107 1.00 185.79 ? 40   ILE A CG1 1 
ATOM 51    C CG2 . ILE A 1 48   ? 368.471 277.904 509.794 1.00 185.16 ? 40   ILE A CG2 1 
ATOM 52    C CD1 . ILE A 1 48   ? 365.806 278.798 508.477 1.00 185.07 ? 40   ILE A CD1 1 
ATOM 53    N N   . THR A 1 49   ? 370.042 274.957 509.936 1.00 186.43 ? 41   THR A N   1 
ATOM 54    C CA  . THR A 1 49   ? 370.889 274.274 510.901 1.00 185.61 ? 41   THR A CA  1 
ATOM 55    C C   . THR A 1 49   ? 371.534 275.269 511.856 1.00 184.75 ? 41   THR A C   1 
ATOM 56    O O   . THR A 1 49   ? 371.760 276.433 511.515 1.00 184.22 ? 41   THR A O   1 
ATOM 57    C CB  . THR A 1 49   ? 371.976 273.464 510.191 1.00 183.92 ? 41   THR A CB  1 
ATOM 58    O OG1 . THR A 1 49   ? 372.735 274.329 509.339 1.00 183.43 ? 41   THR A OG1 1 
ATOM 59    C CG2 . THR A 1 49   ? 371.351 272.359 509.354 1.00 183.86 ? 41   THR A CG2 1 
ATOM 60    N N   . ALA A 1 50   ? 371.832 274.789 513.067 1.00 186.49 ? 42   ALA A N   1 
ATOM 61    C CA  . ALA A 1 50   ? 372.489 275.631 514.061 1.00 186.31 ? 42   ALA A CA  1 
ATOM 62    C C   . ALA A 1 50   ? 373.834 276.136 513.560 1.00 186.63 ? 42   ALA A C   1 
ATOM 63    O O   . ALA A 1 50   ? 374.309 277.188 514.005 1.00 186.84 ? 42   ALA A O   1 
ATOM 64    C CB  . ALA A 1 50   ? 372.664 274.861 515.369 1.00 185.16 ? 42   ALA A CB  1 
ATOM 65    N N   . GLU A 1 51   ? 374.463 275.400 512.642 1.00 187.60 ? 43   GLU A N   1 
ATOM 66    C CA  . GLU A 1 51   ? 375.701 275.877 512.041 1.00 187.47 ? 43   GLU A CA  1 
ATOM 67    C C   . GLU A 1 51   ? 375.466 277.157 511.254 1.00 187.08 ? 43   GLU A C   1 
ATOM 68    O O   . GLU A 1 51   ? 376.319 278.048 511.239 1.00 187.39 ? 43   GLU A O   1 
ATOM 69    C CB  . GLU A 1 51   ? 376.308 274.793 511.150 1.00 187.40 ? 43   GLU A CB  1 
ATOM 70    C CG  . GLU A 1 51   ? 377.566 275.219 510.403 1.00 187.57 ? 43   GLU A CG  1 
ATOM 71    C CD  . GLU A 1 51   ? 378.750 275.481 511.320 1.00 187.90 ? 43   GLU A CD  1 
ATOM 72    O OE1 . GLU A 1 51   ? 378.680 275.134 512.519 1.00 188.42 ? 43   GLU A OE1 1 
ATOM 73    O OE2 . GLU A 1 51   ? 379.760 276.033 510.836 1.00 187.55 ? 43   GLU A OE2 1 
ATOM 74    N N   . ILE A 1 52   ? 374.313 277.269 510.594 1.00 182.49 ? 44   ILE A N   1 
ATOM 75    C CA  . ILE A 1 52   ? 373.985 278.507 509.894 1.00 182.92 ? 44   ILE A CA  1 
ATOM 76    C C   . ILE A 1 52   ? 373.824 279.652 510.886 1.00 182.70 ? 44   ILE A C   1 
ATOM 77    O O   . ILE A 1 52   ? 374.279 280.777 510.640 1.00 182.54 ? 44   ILE A O   1 
ATOM 78    C CB  . ILE A 1 52   ? 372.727 278.314 509.029 1.00 182.92 ? 44   ILE A CB  1 
ATOM 79    C CG1 . ILE A 1 52   ? 373.030 277.368 507.864 1.00 182.88 ? 44   ILE A CG1 1 
ATOM 80    C CG2 . ILE A 1 52   ? 372.214 279.651 508.520 1.00 182.34 ? 44   ILE A CG2 1 
ATOM 81    C CD1 . ILE A 1 52   ? 371.871 277.175 506.911 1.00 181.96 ? 44   ILE A CD1 1 
ATOM 82    N N   . LEU A 1 53   ? 373.185 279.382 512.027 1.00 182.93 ? 45   LEU A N   1 
ATOM 83    C CA  . LEU A 1 53   ? 373.065 280.400 513.066 1.00 183.11 ? 45   LEU A CA  1 
ATOM 84    C C   . LEU A 1 53   ? 374.436 280.844 513.557 1.00 182.64 ? 45   LEU A C   1 
ATOM 85    O O   . LEU A 1 53   ? 374.672 282.040 513.768 1.00 182.11 ? 45   LEU A O   1 
ATOM 86    C CB  . LEU A 1 53   ? 372.227 279.867 514.228 1.00 182.84 ? 45   LEU A CB  1 
ATOM 87    C CG  . LEU A 1 53   ? 370.805 279.405 513.902 1.00 182.11 ? 45   LEU A CG  1 
ATOM 88    C CD1 . LEU A 1 53   ? 370.137 278.818 515.136 1.00 181.38 ? 45   LEU A CD1 1 
ATOM 89    C CD2 . LEU A 1 53   ? 369.984 280.554 513.339 1.00 181.15 ? 45   LEU A CD2 1 
ATOM 90    N N   . ARG A 1 54   ? 375.354 279.894 513.746 1.00 182.94 ? 46   ARG A N   1 
ATOM 91    C CA  . ARG A 1 54   ? 376.714 280.254 514.133 1.00 182.50 ? 46   ARG A CA  1 
ATOM 92    C C   . ARG A 1 54   ? 377.397 281.075 513.045 1.00 183.38 ? 46   ARG A C   1 
ATOM 93    O O   . ARG A 1 54   ? 378.114 282.038 513.340 1.00 182.96 ? 46   ARG A O   1 
ATOM 94    C CB  . ARG A 1 54   ? 377.526 278.997 514.442 1.00 182.44 ? 46   ARG A CB  1 
ATOM 95    C CG  . ARG A 1 54   ? 378.898 279.285 515.031 1.00 181.84 ? 46   ARG A CG  1 
ATOM 96    C CD  . ARG A 1 54   ? 379.762 278.036 515.080 1.00 182.39 ? 46   ARG A CD  1 
ATOM 97    N NE  . ARG A 1 54   ? 380.157 277.592 513.748 1.00 183.39 ? 46   ARG A NE  1 
ATOM 98    C CZ  . ARG A 1 54   ? 381.211 278.053 513.088 1.00 182.78 ? 46   ARG A CZ  1 
ATOM 99    N NH1 . ARG A 1 54   ? 381.998 278.982 513.605 1.00 182.55 ? 46   ARG A NH1 1 
ATOM 100   N NH2 . ARG A 1 54   ? 381.481 277.570 511.879 1.00 182.51 ? 46   ARG A NH2 1 
ATOM 101   N N   . GLU A 1 55   ? 377.189 280.705 511.780 1.00 185.87 ? 47   GLU A N   1 
ATOM 102   C CA  . GLU A 1 55   ? 377.836 281.404 510.678 1.00 186.41 ? 47   GLU A CA  1 
ATOM 103   C C   . GLU A 1 55   ? 377.270 282.800 510.466 1.00 186.07 ? 47   GLU A C   1 
ATOM 104   O O   . GLU A 1 55   ? 377.928 283.629 509.829 1.00 185.75 ? 47   GLU A O   1 
ATOM 105   C CB  . GLU A 1 55   ? 377.716 280.590 509.388 1.00 185.89 ? 47   GLU A CB  1 
ATOM 106   C CG  . GLU A 1 55   ? 378.580 279.331 509.345 1.00 186.41 ? 47   GLU A CG  1 
ATOM 107   C CD  . GLU A 1 55   ? 380.047 279.614 509.051 1.00 185.87 ? 47   GLU A CD  1 
ATOM 108   O OE1 . GLU A 1 55   ? 380.612 280.568 509.625 1.00 185.60 ? 47   GLU A OE1 1 
ATOM 109   O OE2 . GLU A 1 55   ? 380.638 278.875 508.236 1.00 185.34 ? 47   GLU A OE2 1 
ATOM 110   N N   . LEU A 1 56   ? 376.070 283.075 510.969 1.00 177.19 ? 48   LEU A N   1 
ATOM 111   C CA  . LEU A 1 56   ? 375.548 284.435 510.963 1.00 176.84 ? 48   LEU A CA  1 
ATOM 112   C C   . LEU A 1 56   ? 375.952 285.231 512.197 1.00 175.38 ? 48   LEU A C   1 
ATOM 113   O O   . LEU A 1 56   ? 375.833 286.461 512.187 1.00 174.61 ? 48   LEU A O   1 
ATOM 114   C CB  . LEU A 1 56   ? 374.021 284.420 510.857 1.00 176.64 ? 48   LEU A CB  1 
ATOM 115   C CG  . LEU A 1 56   ? 373.406 283.920 509.551 1.00 176.10 ? 48   LEU A CG  1 
ATOM 116   C CD1 . LEU A 1 56   ? 371.897 284.027 509.627 1.00 175.08 ? 48   LEU A CD1 1 
ATOM 117   C CD2 . LEU A 1 56   ? 373.940 284.710 508.369 1.00 175.19 ? 48   LEU A CD2 1 
ATOM 118   N N   . SER A 1 57   ? 376.447 284.566 513.237 1.00 163.92 ? 49   SER A N   1 
ATOM 119   C CA  . SER A 1 57   ? 376.662 285.200 514.527 1.00 161.72 ? 49   SER A CA  1 
ATOM 120   C C   . SER A 1 57   ? 377.701 286.311 514.433 1.00 162.53 ? 49   SER A C   1 
ATOM 121   O O   . SER A 1 57   ? 378.466 286.409 513.471 1.00 162.06 ? 49   SER A O   1 
ATOM 122   C CB  . SER A 1 57   ? 377.112 284.166 515.555 1.00 161.86 ? 49   SER A CB  1 
ATOM 123   O OG  . SER A 1 57   ? 378.346 283.588 515.171 1.00 160.13 ? 49   SER A OG  1 
ATOM 124   N N   . MET A 1 58   ? 377.720 287.155 515.471 1.00 161.63 ? 50   MET A N   1 
ATOM 125   C CA  . MET A 1 58   ? 378.672 288.256 515.551 1.00 160.10 ? 50   MET A CA  1 
ATOM 126   C C   . MET A 1 58   ? 380.107 287.775 515.702 1.00 159.54 ? 50   MET A C   1 
ATOM 127   O O   . MET A 1 58   ? 381.036 288.552 515.463 1.00 157.81 ? 50   MET A O   1 
ATOM 128   C CB  . MET A 1 58   ? 378.320 289.173 516.721 1.00 159.31 ? 50   MET A CB  1 
ATOM 129   C CG  . MET A 1 58   ? 376.880 289.655 516.728 1.00 161.37 ? 50   MET A CG  1 
ATOM 130   S SD  . MET A 1 58   ? 375.694 288.335 517.050 1.00 163.53 ? 50   MET A SD  1 
ATOM 131   C CE  . MET A 1 58   ? 374.154 289.249 517.025 1.00 161.07 ? 50   MET A CE  1 
ATOM 132   N N   . GLU A 1 59   ? 380.306 286.515 516.092 1.00 171.24 ? 51   GLU A N   1 
ATOM 133   C CA  . GLU A 1 59   ? 381.646 285.975 516.280 1.00 172.41 ? 51   GLU A CA  1 
ATOM 134   C C   . GLU A 1 59   ? 382.385 285.743 514.970 1.00 172.68 ? 51   GLU A C   1 
ATOM 135   O O   . GLU A 1 59   ? 383.602 285.536 514.998 1.00 173.10 ? 51   GLU A O   1 
ATOM 136   C CB  . GLU A 1 59   ? 381.574 284.665 517.067 1.00 172.49 ? 51   GLU A CB  1 
ATOM 137   C CG  . GLU A 1 59   ? 380.998 284.797 518.471 1.00 171.79 ? 51   GLU A CG  1 
ATOM 138   C CD  . GLU A 1 59   ? 381.954 285.464 519.445 1.00 171.96 ? 51   GLU A CD  1 
ATOM 139   O OE1 . GLU A 1 59   ? 382.244 286.668 519.279 1.00 172.14 ? 51   GLU A OE1 1 
ATOM 140   O OE2 . GLU A 1 59   ? 382.422 284.778 520.378 1.00 172.05 ? 51   GLU A OE2 1 
ATOM 141   N N   . CYS A 1 60   ? 381.693 285.769 513.836 1.00 171.57 ? 52   CYS A N   1 
ATOM 142   C CA  . CYS A 1 60   ? 382.334 285.559 512.549 1.00 171.79 ? 52   CYS A CA  1 
ATOM 143   C C   . CYS A 1 60   ? 382.836 286.882 511.973 1.00 171.51 ? 52   CYS A C   1 
ATOM 144   O O   . CYS A 1 60   ? 382.519 287.967 512.463 1.00 170.44 ? 52   CYS A O   1 
ATOM 145   C CB  . CYS A 1 60   ? 381.371 284.878 511.577 1.00 171.11 ? 52   CYS A CB  1 
ATOM 146   S SG  . CYS A 1 60   ? 380.946 283.179 512.020 1.00 171.79 ? 52   CYS A SG  1 
ATOM 147   N N   . GLY A 1 61   ? 383.639 286.775 510.916 1.00 167.29 ? 53   GLY A N   1 
ATOM 148   C CA  . GLY A 1 61   ? 384.191 287.956 510.288 1.00 166.47 ? 53   GLY A CA  1 
ATOM 149   C C   . GLY A 1 61   ? 383.157 288.734 509.498 1.00 165.88 ? 53   GLY A C   1 
ATOM 150   O O   . GLY A 1 61   ? 382.139 288.210 509.051 1.00 165.52 ? 53   GLY A O   1 
ATOM 151   N N   . LEU A 1 62   ? 383.442 290.023 509.316 1.00 161.90 ? 54   LEU A N   1 
ATOM 152   C CA  . LEU A 1 62   ? 382.505 290.903 508.628 1.00 161.92 ? 54   LEU A CA  1 
ATOM 153   C C   . LEU A 1 62   ? 382.294 290.462 507.184 1.00 162.79 ? 54   LEU A C   1 
ATOM 154   O O   . LEU A 1 62   ? 381.174 290.131 506.779 1.00 163.33 ? 54   LEU A O   1 
ATOM 155   C CB  . LEU A 1 62   ? 383.012 292.345 508.691 1.00 162.77 ? 54   LEU A CB  1 
ATOM 156   C CG  . LEU A 1 62   ? 382.161 293.419 508.013 1.00 163.68 ? 54   LEU A CG  1 
ATOM 157   C CD1 . LEU A 1 62   ? 380.736 293.384 508.536 1.00 163.26 ? 54   LEU A CD1 1 
ATOM 158   C CD2 . LEU A 1 62   ? 382.775 294.795 508.222 1.00 162.65 ? 54   LEU A CD2 1 
ATOM 159   N N   . ASN A 1 63   ? 383.367 290.450 506.390 1.00 166.70 ? 55   ASN A N   1 
ATOM 160   C CA  . ASN A 1 63   ? 383.247 290.054 504.990 1.00 166.18 ? 55   ASN A CA  1 
ATOM 161   C C   . ASN A 1 63   ? 382.837 288.595 504.857 1.00 166.17 ? 55   ASN A C   1 
ATOM 162   O O   . ASN A 1 63   ? 382.097 288.237 503.931 1.00 166.70 ? 55   ASN A O   1 
ATOM 163   C CB  . ASN A 1 63   ? 384.562 290.308 504.255 1.00 166.09 ? 55   ASN A CB  1 
ATOM 164   C CG  . ASN A 1 63   ? 384.979 291.766 504.293 1.00 166.86 ? 55   ASN A CG  1 
ATOM 165   O OD1 . ASN A 1 63   ? 384.678 292.485 505.246 1.00 167.66 ? 55   ASN A OD1 1 
ATOM 166   N ND2 . ASN A 1 63   ? 385.671 292.211 503.251 1.00 166.07 ? 55   ASN A ND2 1 
ATOM 167   N N   . ASN A 1 64   ? 383.302 287.742 505.772 1.00 159.13 ? 56   ASN A N   1 
ATOM 168   C CA  . ASN A 1 64   ? 382.841 286.360 505.790 1.00 158.13 ? 56   ASN A CA  1 
ATOM 169   C C   . ASN A 1 64   ? 381.337 286.289 506.018 1.00 158.80 ? 56   ASN A C   1 
ATOM 170   O O   . ASN A 1 64   ? 380.634 285.527 505.344 1.00 159.81 ? 56   ASN A O   1 
ATOM 171   C CB  . ASN A 1 64   ? 383.584 285.580 506.870 1.00 157.51 ? 56   ASN A CB  1 
ATOM 172   C CG  . ASN A 1 64   ? 385.081 285.787 506.803 1.00 158.52 ? 56   ASN A CG  1 
ATOM 173   O OD1 . ASN A 1 64   ? 385.618 286.709 507.414 1.00 159.21 ? 56   ASN A OD1 1 
ATOM 174   N ND2 . ASN A 1 64   ? 385.765 284.929 506.056 1.00 159.05 ? 56   ASN A ND2 1 
ATOM 175   N N   . ARG A 1 65   ? 380.823 287.087 506.957 1.00 162.17 ? 57   ARG A N   1 
ATOM 176   C CA  . ARG A 1 65   ? 379.387 287.098 507.205 1.00 163.02 ? 57   ARG A CA  1 
ATOM 177   C C   . ARG A 1 65   ? 378.623 287.618 505.997 1.00 163.13 ? 57   ARG A C   1 
ATOM 178   O O   . ARG A 1 65   ? 377.545 287.112 505.675 1.00 165.52 ? 57   ARG A O   1 
ATOM 179   C CB  . ARG A 1 65   ? 379.064 287.934 508.443 1.00 163.40 ? 57   ARG A CB  1 
ATOM 180   C CG  . ARG A 1 65   ? 379.304 287.213 509.762 1.00 162.97 ? 57   ARG A CG  1 
ATOM 181   C CD  . ARG A 1 65   ? 379.214 288.172 510.936 1.00 163.38 ? 57   ARG A CD  1 
ATOM 182   N NE  . ARG A 1 65   ? 377.835 288.418 511.341 1.00 164.18 ? 57   ARG A NE  1 
ATOM 183   C CZ  . ARG A 1 65   ? 377.459 289.379 512.173 1.00 165.22 ? 57   ARG A CZ  1 
ATOM 184   N NH1 . ARG A 1 65   ? 378.333 290.227 512.691 1.00 164.52 ? 57   ARG A NH1 1 
ATOM 185   N NH2 . ARG A 1 65   ? 376.173 289.495 512.492 1.00 165.61 ? 57   ARG A NH2 1 
ATOM 186   N N   . ILE A 1 66   ? 379.159 288.632 505.321 1.00 160.01 ? 58   ILE A N   1 
ATOM 187   C CA  . ILE A 1 66   ? 378.491 289.168 504.138 1.00 160.34 ? 58   ILE A CA  1 
ATOM 188   C C   . ILE A 1 66   ? 378.408 288.105 503.050 1.00 161.89 ? 58   ILE A C   1 
ATOM 189   O O   . ILE A 1 66   ? 377.359 287.909 502.420 1.00 161.57 ? 58   ILE A O   1 
ATOM 190   C CB  . ILE A 1 66   ? 379.221 290.429 503.642 1.00 162.31 ? 58   ILE A CB  1 
ATOM 191   C CG1 . ILE A 1 66   ? 379.122 291.547 504.683 1.00 162.08 ? 58   ILE A CG1 1 
ATOM 192   C CG2 . ILE A 1 66   ? 378.662 290.883 502.301 1.00 161.62 ? 58   ILE A CG2 1 
ATOM 193   C CD1 . ILE A 1 66   ? 379.931 292.777 504.338 1.00 160.79 ? 58   ILE A CD1 1 
ATOM 194   N N   . ARG A 1 67   ? 379.518 287.397 502.818 1.00 173.37 ? 59   ARG A N   1 
ATOM 195   C CA  . ARG A 1 67   ? 379.524 286.341 501.810 1.00 173.51 ? 59   ARG A CA  1 
ATOM 196   C C   . ARG A 1 67   ? 378.548 285.229 502.173 1.00 171.73 ? 59   ARG A C   1 
ATOM 197   O O   . ARG A 1 67   ? 377.809 284.733 501.313 1.00 172.74 ? 59   ARG A O   1 
ATOM 198   C CB  . ARG A 1 67   ? 380.936 285.778 501.646 1.00 172.65 ? 59   ARG A CB  1 
ATOM 199   C CG  . ARG A 1 67   ? 381.117 284.910 500.410 1.00 171.62 ? 59   ARG A CG  1 
ATOM 200   C CD  . ARG A 1 67   ? 382.410 284.110 500.466 1.00 172.00 ? 59   ARG A CD  1 
ATOM 201   N NE  . ARG A 1 67   ? 382.297 282.949 501.341 1.00 172.83 ? 59   ARG A NE  1 
ATOM 202   C CZ  . ARG A 1 67   ? 381.874 281.755 500.949 1.00 172.11 ? 59   ARG A CZ  1 
ATOM 203   N NH1 . ARG A 1 67   ? 381.513 281.527 499.697 1.00 171.48 ? 59   ARG A NH1 1 
ATOM 204   N NH2 . ARG A 1 67   ? 381.811 280.765 501.835 1.00 171.75 ? 59   ARG A NH2 1 
ATOM 205   N N   . MET A 1 68   ? 378.526 284.827 503.444 1.00 165.11 ? 60   MET A N   1 
ATOM 206   C CA  . MET A 1 68   ? 377.616 283.768 503.855 1.00 164.88 ? 60   MET A CA  1 
ATOM 207   C C   . MET A 1 68   ? 376.163 284.215 503.739 1.00 168.72 ? 60   MET A C   1 
ATOM 208   O O   . MET A 1 68   ? 375.289 283.411 503.402 1.00 169.63 ? 60   MET A O   1 
ATOM 209   C CB  . MET A 1 68   ? 377.936 283.325 505.280 1.00 165.43 ? 60   MET A CB  1 
ATOM 210   C CG  . MET A 1 68   ? 377.215 282.059 505.709 1.00 167.36 ? 60   MET A CG  1 
ATOM 211   S SD  . MET A 1 68   ? 377.611 280.647 504.660 1.00 166.64 ? 60   MET A SD  1 
ATOM 212   C CE  . MET A 1 68   ? 376.605 279.369 505.412 1.00 166.56 ? 60   MET A CE  1 
ATOM 213   N N   . ILE A 1 69   ? 375.885 285.493 504.010 1.00 167.84 ? 61   ILE A N   1 
ATOM 214   C CA  . ILE A 1 69   ? 374.532 286.020 503.835 1.00 166.38 ? 61   ILE A CA  1 
ATOM 215   C C   . ILE A 1 69   ? 374.119 285.936 502.371 1.00 164.95 ? 61   ILE A C   1 
ATOM 216   O O   . ILE A 1 69   ? 373.008 285.503 502.038 1.00 163.43 ? 61   ILE A O   1 
ATOM 217   C CB  . ILE A 1 69   ? 374.454 287.466 504.358 1.00 166.43 ? 61   ILE A CB  1 
ATOM 218   C CG1 . ILE A 1 69   ? 374.367 287.485 505.884 1.00 165.86 ? 61   ILE A CG1 1 
ATOM 219   C CG2 . ILE A 1 69   ? 373.282 288.208 503.730 1.00 165.53 ? 61   ILE A CG2 1 
ATOM 220   C CD1 . ILE A 1 69   ? 374.384 288.880 506.471 1.00 165.31 ? 61   ILE A CD1 1 
ATOM 221   N N   . GLY A 1 70   ? 375.017 286.347 501.476 1.00 171.87 ? 62   GLY A N   1 
ATOM 222   C CA  . GLY A 1 70   ? 374.734 286.215 500.057 1.00 171.90 ? 62   GLY A CA  1 
ATOM 223   C C   . GLY A 1 70   ? 374.463 284.779 499.652 1.00 172.39 ? 62   GLY A C   1 
ATOM 224   O O   . GLY A 1 70   ? 373.541 284.502 498.881 1.00 171.33 ? 62   GLY A O   1 
ATOM 225   N N   . GLN A 1 71   ? 375.259 283.843 500.173 1.00 179.18 ? 63   GLN A N   1 
ATOM 226   C CA  . GLN A 1 71   ? 375.041 282.435 499.853 1.00 177.55 ? 63   GLN A CA  1 
ATOM 227   C C   . GLN A 1 71   ? 373.698 281.951 500.384 1.00 177.30 ? 63   GLN A C   1 
ATOM 228   O O   . GLN A 1 71   ? 372.994 281.188 499.713 1.00 178.16 ? 63   GLN A O   1 
ATOM 229   C CB  . GLN A 1 71   ? 376.178 281.580 500.411 1.00 178.17 ? 63   GLN A CB  1 
ATOM 230   C CG  . GLN A 1 71   ? 377.552 281.954 499.877 1.00 178.73 ? 63   GLN A CG  1 
ATOM 231   C CD  . GLN A 1 71   ? 377.559 282.162 498.374 1.00 178.07 ? 63   GLN A CD  1 
ATOM 232   O OE1 . GLN A 1 71   ? 377.157 281.284 497.611 1.00 177.57 ? 63   GLN A OE1 1 
ATOM 233   N NE2 . GLN A 1 71   ? 378.012 283.333 497.943 1.00 177.74 ? 63   GLN A NE2 1 
ATOM 234   N N   . ILE A 1 72   ? 373.329 282.382 501.591 1.00 179.21 ? 64   ILE A N   1 
ATOM 235   C CA  . ILE A 1 72   ? 372.059 281.978 502.186 1.00 180.88 ? 64   ILE A CA  1 
ATOM 236   C C   . ILE A 1 72   ? 370.881 282.556 501.408 1.00 181.27 ? 64   ILE A C   1 
ATOM 237   O O   . ILE A 1 72   ? 369.777 281.997 501.441 1.00 180.02 ? 64   ILE A O   1 
ATOM 238   C CB  . ILE A 1 72   ? 372.031 282.391 503.672 1.00 179.64 ? 64   ILE A CB  1 
ATOM 239   C CG1 . ILE A 1 72   ? 373.067 281.593 504.464 1.00 178.92 ? 64   ILE A CG1 1 
ATOM 240   C CG2 . ILE A 1 72   ? 370.653 282.188 504.288 1.00 179.42 ? 64   ILE A CG2 1 
ATOM 241   C CD1 . ILE A 1 72   ? 373.212 282.045 505.899 1.00 179.00 ? 64   ILE A CD1 1 
ATOM 242   N N   . CYS A 1 73   ? 371.087 283.682 500.716 1.00 184.79 ? 65   CYS A N   1 
ATOM 243   C CA  . CYS A 1 73   ? 369.997 284.326 499.982 1.00 183.32 ? 65   CYS A CA  1 
ATOM 244   C C   . CYS A 1 73   ? 369.300 283.362 499.025 1.00 183.69 ? 65   CYS A C   1 
ATOM 245   O O   . CYS A 1 73   ? 368.065 283.298 498.978 1.00 183.52 ? 65   CYS A O   1 
ATOM 246   C CB  . CYS A 1 73   ? 370.527 285.539 499.215 1.00 181.91 ? 65   CYS A CB  1 
ATOM 247   S SG  . CYS A 1 73   ? 370.873 286.989 500.228 1.00 181.87 ? 65   CYS A SG  1 
ATOM 248   N N   . GLU A 1 74   ? 370.077 282.612 498.239 1.00 188.88 ? 66   GLU A N   1 
ATOM 249   C CA  . GLU A 1 74   ? 369.483 281.706 497.259 1.00 188.56 ? 66   GLU A CA  1 
ATOM 250   C C   . GLU A 1 74   ? 368.678 280.604 497.942 1.00 188.06 ? 66   GLU A C   1 
ATOM 251   O O   . GLU A 1 74   ? 367.583 280.237 497.483 1.00 187.47 ? 66   GLU A O   1 
ATOM 252   C CB  . GLU A 1 74   ? 370.578 281.112 496.370 1.00 187.68 ? 66   GLU A CB  1 
ATOM 253   C CG  . GLU A 1 74   ? 371.581 282.132 495.820 1.00 187.36 ? 66   GLU A CG  1 
ATOM 254   C CD  . GLU A 1 74   ? 371.001 283.032 494.737 1.00 187.29 ? 66   GLU A CD  1 
ATOM 255   O OE1 . GLU A 1 74   ? 370.011 283.747 495.004 1.00 187.26 ? 66   GLU A OE1 1 
ATOM 256   O OE2 . GLU A 1 74   ? 371.540 283.024 493.611 1.00 187.17 ? 66   GLU A OE2 1 
ATOM 257   N N   . VAL A 1 75   ? 369.202 280.074 499.049 1.00 188.60 ? 67   VAL A N   1 
ATOM 258   C CA  . VAL A 1 75   ? 368.474 279.074 499.822 1.00 188.65 ? 67   VAL A CA  1 
ATOM 259   C C   . VAL A 1 75   ? 367.157 279.651 500.322 1.00 189.69 ? 67   VAL A C   1 
ATOM 260   O O   . VAL A 1 75   ? 366.120 278.978 500.308 1.00 190.20 ? 67   VAL A O   1 
ATOM 261   C CB  . VAL A 1 75   ? 369.344 278.566 500.987 1.00 188.03 ? 67   VAL A CB  1 
ATOM 262   C CG1 . VAL A 1 75   ? 368.675 277.392 501.680 1.00 187.97 ? 67   VAL A CG1 1 
ATOM 263   C CG2 . VAL A 1 75   ? 370.734 278.191 500.492 1.00 187.32 ? 67   VAL A CG2 1 
ATOM 264   N N   . ALA A 1 76   ? 367.182 280.906 500.776 1.00 188.56 ? 68   ALA A N   1 
ATOM 265   C CA  . ALA A 1 76   ? 365.963 281.548 501.258 1.00 188.03 ? 68   ALA A CA  1 
ATOM 266   C C   . ALA A 1 76   ? 364.943 281.697 500.140 1.00 187.89 ? 68   ALA A C   1 
ATOM 267   O O   . ALA A 1 76   ? 363.744 281.476 500.346 1.00 186.61 ? 68   ALA A O   1 
ATOM 268   C CB  . ALA A 1 76   ? 366.292 282.911 501.866 1.00 186.24 ? 68   ALA A CB  1 
ATOM 269   N N   . LYS A 1 77   ? 365.405 282.075 498.947 1.00 184.47 ? 69   LYS A N   1 
ATOM 270   C CA  . LYS A 1 77   ? 364.491 282.250 497.824 1.00 182.96 ? 69   LYS A CA  1 
ATOM 271   C C   . LYS A 1 77   ? 363.829 280.935 497.435 1.00 182.83 ? 69   LYS A C   1 
ATOM 272   O O   . LYS A 1 77   ? 362.633 280.903 497.119 1.00 182.70 ? 69   LYS A O   1 
ATOM 273   C CB  . LYS A 1 77   ? 365.232 282.836 496.624 1.00 182.19 ? 69   LYS A CB  1 
ATOM 274   C CG  . LYS A 1 77   ? 365.841 284.201 496.861 1.00 182.07 ? 69   LYS A CG  1 
ATOM 275   C CD  . LYS A 1 77   ? 366.758 284.570 495.708 1.00 182.14 ? 69   LYS A CD  1 
ATOM 276   C CE  . LYS A 1 77   ? 367.439 285.905 495.938 1.00 182.01 ? 69   LYS A CE  1 
ATOM 277   N NZ  . LYS A 1 77   ? 368.421 286.205 494.860 1.00 181.65 ? 69   LYS A NZ  1 
ATOM 278   N N   . THR A 1 78   ? 364.587 279.837 497.448 1.00 185.99 ? 70   THR A N   1 
ATOM 279   C CA  . THR A 1 78   ? 364.088 278.600 496.859 1.00 186.38 ? 70   THR A CA  1 
ATOM 280   C C   . THR A 1 78   ? 363.584 277.571 497.865 1.00 187.11 ? 70   THR A C   1 
ATOM 281   O O   . THR A 1 78   ? 362.871 276.644 497.463 1.00 187.21 ? 70   THR A O   1 
ATOM 282   C CB  . THR A 1 78   ? 365.180 277.954 496.004 1.00 185.64 ? 70   THR A CB  1 
ATOM 283   O OG1 . THR A 1 78   ? 366.322 277.677 496.824 1.00 184.95 ? 70   THR A OG1 1 
ATOM 284   C CG2 . THR A 1 78   ? 365.585 278.891 494.878 1.00 184.95 ? 70   THR A CG2 1 
ATOM 285   N N   . LYS A 1 79   ? 363.923 277.695 499.147 1.00 183.24 ? 71   LYS A N   1 
ATOM 286   C CA  . LYS A 1 79   ? 363.644 276.643 500.114 1.00 182.31 ? 71   LYS A CA  1 
ATOM 287   C C   . LYS A 1 79   ? 362.880 277.200 501.309 1.00 182.15 ? 71   LYS A C   1 
ATOM 288   O O   . LYS A 1 79   ? 363.023 278.371 501.670 1.00 182.10 ? 71   LYS A O   1 
ATOM 289   C CB  . LYS A 1 79   ? 364.943 275.968 500.575 1.00 180.95 ? 71   LYS A CB  1 
ATOM 290   C CG  . LYS A 1 79   ? 365.848 275.575 499.416 1.00 180.34 ? 71   LYS A CG  1 
ATOM 291   C CD  . LYS A 1 79   ? 367.020 274.722 499.861 1.00 179.95 ? 71   LYS A CD  1 
ATOM 292   C CE  . LYS A 1 79   ? 367.916 274.378 498.684 1.00 179.53 ? 71   LYS A CE  1 
ATOM 293   N NZ  . LYS A 1 79   ? 369.021 273.463 499.074 1.00 179.61 ? 71   LYS A NZ  1 
ATOM 294   N N   . LYS A 1 80   ? 362.065 276.339 501.919 1.00 175.81 ? 72   LYS A N   1 
ATOM 295   C CA  . LYS A 1 80   ? 361.188 276.747 503.009 1.00 174.81 ? 72   LYS A CA  1 
ATOM 296   C C   . LYS A 1 80   ? 361.962 276.919 504.310 1.00 175.72 ? 72   LYS A C   1 
ATOM 297   O O   . LYS A 1 80   ? 362.801 276.088 504.667 1.00 175.56 ? 72   LYS A O   1 
ATOM 298   C CB  . LYS A 1 80   ? 360.074 275.719 503.214 1.00 173.45 ? 72   LYS A CB  1 
ATOM 299   C CG  . LYS A 1 80   ? 359.063 275.630 502.082 1.00 172.28 ? 72   LYS A CG  1 
ATOM 300   C CD  . LYS A 1 80   ? 357.936 274.678 502.447 1.00 172.37 ? 72   LYS A CD  1 
ATOM 301   C CE  . LYS A 1 80   ? 356.901 274.583 501.341 1.00 173.01 ? 72   LYS A CE  1 
ATOM 302   N NZ  . LYS A 1 80   ? 355.801 273.641 501.692 1.00 173.71 ? 72   LYS A NZ  1 
ATOM 303   N N   . PHE A 1 81   ? 361.663 278.001 505.022 1.00 177.39 ? 73   PHE A N   1 
ATOM 304   C CA  . PHE A 1 81   ? 362.179 278.260 506.359 1.00 176.75 ? 73   PHE A CA  1 
ATOM 305   C C   . PHE A 1 81   ? 361.043 278.127 507.372 1.00 175.73 ? 73   PHE A C   1 
ATOM 306   O O   . PHE A 1 81   ? 359.903 277.811 507.023 1.00 175.58 ? 73   PHE A O   1 
ATOM 307   C CB  . PHE A 1 81   ? 362.826 279.646 506.432 1.00 175.82 ? 73   PHE A CB  1 
ATOM 308   C CG  . PHE A 1 81   ? 364.126 279.760 505.677 1.00 176.41 ? 73   PHE A CG  1 
ATOM 309   C CD1 . PHE A 1 81   ? 364.715 278.646 505.094 1.00 175.76 ? 73   PHE A CD1 1 
ATOM 310   C CD2 . PHE A 1 81   ? 364.766 280.983 505.569 1.00 175.51 ? 73   PHE A CD2 1 
ATOM 311   C CE1 . PHE A 1 81   ? 365.908 278.755 504.407 1.00 174.84 ? 73   PHE A CE1 1 
ATOM 312   C CE2 . PHE A 1 81   ? 365.962 281.098 504.886 1.00 175.71 ? 73   PHE A CE2 1 
ATOM 313   C CZ  . PHE A 1 81   ? 366.534 279.982 504.306 1.00 175.95 ? 73   PHE A CZ  1 
ATOM 314   N N   . GLU A 1 82   ? 361.361 278.369 508.644 1.00 170.17 ? 74   GLU A N   1 
ATOM 315   C CA  . GLU A 1 82   ? 360.354 278.346 509.698 1.00 170.34 ? 74   GLU A CA  1 
ATOM 316   C C   . GLU A 1 82   ? 360.535 279.551 510.614 1.00 170.51 ? 74   GLU A C   1 
ATOM 317   O O   . GLU A 1 82   ? 361.626 280.113 510.735 1.00 170.27 ? 74   GLU A O   1 
ATOM 318   C CB  . GLU A 1 82   ? 360.385 277.037 510.500 1.00 169.84 ? 74   GLU A CB  1 
ATOM 319   C CG  . GLU A 1 82   ? 361.758 276.436 510.708 1.00 169.38 ? 74   GLU A CG  1 
ATOM 320   C CD  . GLU A 1 82   ? 361.684 275.046 511.307 1.00 169.24 ? 74   GLU A CD  1 
ATOM 321   O OE1 . GLU A 1 82   ? 360.818 274.818 512.179 1.00 169.44 ? 74   GLU A OE1 1 
ATOM 322   O OE2 . GLU A 1 82   ? 362.480 274.176 510.897 1.00 168.56 ? 74   GLU A OE2 1 
ATOM 323   N N   . GLU A 1 83   ? 359.438 279.912 511.286 1.00 174.84 ? 75   GLU A N   1 
ATOM 324   C CA  . GLU A 1 83   ? 359.274 281.262 511.822 1.00 174.61 ? 75   GLU A CA  1 
ATOM 325   C C   . GLU A 1 83   ? 360.322 281.601 512.879 1.00 175.27 ? 75   GLU A C   1 
ATOM 326   O O   . GLU A 1 83   ? 360.975 282.647 512.801 1.00 175.56 ? 75   GLU A O   1 
ATOM 327   C CB  . GLU A 1 83   ? 357.863 281.420 512.389 1.00 174.04 ? 75   GLU A CB  1 
ATOM 328   C CG  . GLU A 1 83   ? 356.767 281.086 511.389 1.00 173.75 ? 75   GLU A CG  1 
ATOM 329   C CD  . GLU A 1 83   ? 355.377 281.290 511.953 1.00 174.19 ? 75   GLU A CD  1 
ATOM 330   O OE1 . GLU A 1 83   ? 355.252 281.947 513.008 1.00 174.34 ? 75   GLU A OE1 1 
ATOM 331   O OE2 . GLU A 1 83   ? 354.408 280.791 511.343 1.00 174.04 ? 75   GLU A OE2 1 
ATOM 332   N N   . HIS A 1 84   ? 360.477 280.746 513.894 1.00 175.18 ? 76   HIS A N   1 
ATOM 333   C CA  . HIS A 1 84   ? 361.465 281.023 514.935 1.00 173.60 ? 76   HIS A CA  1 
ATOM 334   C C   . HIS A 1 84   ? 362.873 281.040 514.356 1.00 173.62 ? 76   HIS A C   1 
ATOM 335   O O   . HIS A 1 84   ? 363.715 281.862 514.748 1.00 171.63 ? 76   HIS A O   1 
ATOM 336   C CB  . HIS A 1 84   ? 361.349 279.991 516.057 1.00 173.08 ? 76   HIS A CB  1 
ATOM 337   C CG  . HIS A 1 84   ? 361.468 278.574 515.591 1.00 173.90 ? 76   HIS A CG  1 
ATOM 338   N ND1 . HIS A 1 84   ? 360.445 277.915 514.944 1.00 173.36 ? 76   HIS A ND1 1 
ATOM 339   C CD2 . HIS A 1 84   ? 362.487 277.687 515.683 1.00 173.73 ? 76   HIS A CD2 1 
ATOM 340   C CE1 . HIS A 1 84   ? 360.829 276.684 514.655 1.00 173.08 ? 76   HIS A CE1 1 
ATOM 341   N NE2 . HIS A 1 84   ? 362.065 276.521 515.092 1.00 173.51 ? 76   HIS A NE2 1 
ATOM 342   N N   . ALA A 1 85   ? 363.141 280.139 513.411 1.00 171.99 ? 77   ALA A N   1 
ATOM 343   C CA  . ALA A 1 85   ? 364.420 280.157 512.715 1.00 170.71 ? 77   ALA A CA  1 
ATOM 344   C C   . ALA A 1 85   ? 364.601 281.452 511.935 1.00 170.14 ? 77   ALA A C   1 
ATOM 345   O O   . ALA A 1 85   ? 365.709 281.983 511.863 1.00 171.12 ? 77   ALA A O   1 
ATOM 346   C CB  . ALA A 1 85   ? 364.531 278.945 511.792 1.00 169.94 ? 77   ALA A CB  1 
ATOM 347   N N   . VAL A 1 86   ? 363.523 281.984 511.354 1.00 166.16 ? 78   VAL A N   1 
ATOM 348   C CA  . VAL A 1 86   ? 363.628 283.251 510.633 1.00 165.76 ? 78   VAL A CA  1 
ATOM 349   C C   . VAL A 1 86   ? 363.905 284.398 511.597 1.00 166.02 ? 78   VAL A C   1 
ATOM 350   O O   . VAL A 1 86   ? 364.664 285.321 511.282 1.00 166.19 ? 78   VAL A O   1 
ATOM 351   C CB  . VAL A 1 86   ? 362.358 283.504 509.801 1.00 166.56 ? 78   VAL A CB  1 
ATOM 352   C CG1 . VAL A 1 86   ? 362.394 284.893 509.183 1.00 165.47 ? 78   VAL A CG1 1 
ATOM 353   C CG2 . VAL A 1 86   ? 362.217 282.451 508.715 1.00 166.63 ? 78   VAL A CG2 1 
ATOM 354   N N   . GLU A 1 87   ? 363.288 284.367 512.780 1.00 170.15 ? 79   GLU A N   1 
ATOM 355   C CA  . GLU A 1 87   ? 363.582 285.381 513.789 1.00 170.32 ? 79   GLU A CA  1 
ATOM 356   C C   . GLU A 1 87   ? 365.047 285.337 514.192 1.00 168.66 ? 79   GLU A C   1 
ATOM 357   O O   . GLU A 1 87   ? 365.701 286.381 514.316 1.00 166.64 ? 79   GLU A O   1 
ATOM 358   C CB  . GLU A 1 87   ? 362.693 285.184 515.018 1.00 170.59 ? 79   GLU A CB  1 
ATOM 359   C CG  . GLU A 1 87   ? 361.243 285.586 514.831 1.00 169.81 ? 79   GLU A CG  1 
ATOM 360   C CD  . GLU A 1 87   ? 360.449 285.496 516.121 1.00 168.92 ? 79   GLU A CD  1 
ATOM 361   O OE1 . GLU A 1 87   ? 360.884 284.770 517.040 1.00 169.04 ? 79   GLU A OE1 1 
ATOM 362   O OE2 . GLU A 1 87   ? 359.393 286.157 516.219 1.00 168.76 ? 79   GLU A OE2 1 
ATOM 363   N N   . ALA A 1 88   ? 365.580 284.131 514.398 1.00 163.47 ? 80   ALA A N   1 
ATOM 364   C CA  . ALA A 1 88   ? 367.000 283.993 514.703 1.00 162.13 ? 80   ALA A CA  1 
ATOM 365   C C   . ALA A 1 88   ? 367.864 284.477 513.544 1.00 162.72 ? 80   ALA A C   1 
ATOM 366   O O   . ALA A 1 88   ? 368.884 285.140 513.758 1.00 162.64 ? 80   ALA A O   1 
ATOM 367   C CB  . ALA A 1 88   ? 367.325 282.540 515.047 1.00 162.41 ? 80   ALA A CB  1 
ATOM 368   N N   . LEU A 1 89   ? 367.470 284.152 512.310 1.00 164.20 ? 81   LEU A N   1 
ATOM 369   C CA  . LEU A 1 89   ? 368.235 284.572 511.142 1.00 162.74 ? 81   LEU A CA  1 
ATOM 370   C C   . LEU A 1 89   ? 368.304 286.085 511.054 1.00 162.42 ? 81   LEU A C   1 
ATOM 371   O O   . LEU A 1 89   ? 369.359 286.651 510.748 1.00 163.37 ? 81   LEU A O   1 
ATOM 372   C CB  . LEU A 1 89   ? 367.613 284.012 509.861 1.00 164.80 ? 81   LEU A CB  1 
ATOM 373   C CG  . LEU A 1 89   ? 367.620 282.517 509.534 1.00 165.79 ? 81   LEU A CG  1 
ATOM 374   C CD1 . LEU A 1 89   ? 366.715 282.259 508.342 1.00 165.09 ? 81   LEU A CD1 1 
ATOM 375   C CD2 . LEU A 1 89   ? 369.019 282.003 509.257 1.00 164.41 ? 81   LEU A CD2 1 
ATOM 376   N N   . TRP A 1 90   ? 367.181 286.756 511.303 1.00 159.52 ? 82   TRP A N   1 
ATOM 377   C CA  . TRP A 1 90   ? 367.183 288.213 511.293 1.00 160.69 ? 82   TRP A CA  1 
ATOM 378   C C   . TRP A 1 90   ? 368.030 288.774 512.429 1.00 161.91 ? 82   TRP A C   1 
ATOM 379   O O   . TRP A 1 90   ? 368.862 289.662 512.209 1.00 161.24 ? 82   TRP A O   1 
ATOM 380   C CB  . TRP A 1 90   ? 365.762 288.760 511.392 1.00 159.14 ? 82   TRP A CB  1 
ATOM 381   C CG  . TRP A 1 90   ? 365.766 290.064 512.097 1.00 159.67 ? 82   TRP A CG  1 
ATOM 382   C CD1 . TRP A 1 90   ? 365.288 290.322 513.345 1.00 160.42 ? 82   TRP A CD1 1 
ATOM 383   C CD2 . TRP A 1 90   ? 366.328 291.288 511.620 1.00 159.92 ? 82   TRP A CD2 1 
ATOM 384   N NE1 . TRP A 1 90   ? 365.498 291.640 513.668 1.00 161.43 ? 82   TRP A NE1 1 
ATOM 385   C CE2 . TRP A 1 90   ? 366.141 292.253 512.626 1.00 161.27 ? 82   TRP A CE2 1 
ATOM 386   C CE3 . TRP A 1 90   ? 366.971 291.662 510.439 1.00 159.17 ? 82   TRP A CE3 1 
ATOM 387   C CZ2 . TRP A 1 90   ? 366.568 293.569 512.484 1.00 160.65 ? 82   TRP A CZ2 1 
ATOM 388   C CZ3 . TRP A 1 90   ? 367.393 292.967 510.299 1.00 159.90 ? 82   TRP A CZ3 1 
ATOM 389   C CH2 . TRP A 1 90   ? 367.191 293.905 511.315 1.00 160.35 ? 82   TRP A CH2 1 
ATOM 390   N N   . LYS A 1 91   ? 367.814 288.285 513.655 1.00 159.53 ? 83   LYS A N   1 
ATOM 391   C CA  . LYS A 1 91   ? 368.519 288.840 514.804 1.00 157.24 ? 83   LYS A CA  1 
ATOM 392   C C   . LYS A 1 91   ? 370.023 288.652 514.686 1.00 157.32 ? 83   LYS A C   1 
ATOM 393   O O   . LYS A 1 91   ? 370.791 289.515 515.122 1.00 157.52 ? 83   LYS A O   1 
ATOM 394   C CB  . LYS A 1 91   ? 368.006 288.204 516.095 1.00 157.57 ? 83   LYS A CB  1 
ATOM 395   C CG  . LYS A 1 91   ? 366.590 288.608 516.467 1.00 158.48 ? 83   LYS A CG  1 
ATOM 396   C CD  . LYS A 1 91   ? 366.139 287.930 517.752 1.00 158.94 ? 83   LYS A CD  1 
ATOM 397   C CE  . LYS A 1 91   ? 364.755 288.401 518.172 1.00 157.85 ? 83   LYS A CE  1 
ATOM 398   N NZ  . LYS A 1 91   ? 364.287 287.726 519.415 1.00 157.21 ? 83   LYS A NZ  1 
ATOM 399   N N   . ALA A 1 92   ? 370.463 287.540 514.095 1.00 162.52 ? 84   ALA A N   1 
ATOM 400   C CA  . ALA A 1 92   ? 371.887 287.266 513.973 1.00 163.44 ? 84   ALA A CA  1 
ATOM 401   C C   . ALA A 1 92   ? 372.570 288.136 512.930 1.00 163.51 ? 84   ALA A C   1 
ATOM 402   O O   . ALA A 1 92   ? 373.803 288.153 512.877 1.00 164.55 ? 84   ALA A O   1 
ATOM 403   C CB  . ALA A 1 92   ? 372.110 285.790 513.642 1.00 163.71 ? 84   ALA A CB  1 
ATOM 404   N N   . VAL A 1 93   ? 371.812 288.851 512.102 1.00 156.51 ? 85   VAL A N   1 
ATOM 405   C CA  . VAL A 1 93   ? 372.381 289.784 511.139 1.00 157.07 ? 85   VAL A CA  1 
ATOM 406   C C   . VAL A 1 93   ? 371.982 291.222 511.420 1.00 156.38 ? 85   VAL A C   1 
ATOM 407   O O   . VAL A 1 93   ? 372.445 292.128 510.721 1.00 155.98 ? 85   VAL A O   1 
ATOM 408   C CB  . VAL A 1 93   ? 372.003 289.399 509.695 1.00 156.74 ? 85   VAL A CB  1 
ATOM 409   C CG1 . VAL A 1 93   ? 372.418 287.966 509.409 1.00 156.63 ? 85   VAL A CG1 1 
ATOM 410   C CG2 . VAL A 1 93   ? 370.512 289.587 509.472 1.00 156.71 ? 85   VAL A CG2 1 
ATOM 411   N N   . ALA A 1 94   ? 371.126 291.454 512.416 1.00 150.66 ? 86   ALA A N   1 
ATOM 412   C CA  . ALA A 1 94   ? 370.689 292.813 512.720 1.00 150.16 ? 86   ALA A CA  1 
ATOM 413   C C   . ALA A 1 94   ? 371.869 293.731 513.010 1.00 148.93 ? 86   ALA A C   1 
ATOM 414   O O   . ALA A 1 94   ? 371.856 294.908 512.629 1.00 147.96 ? 86   ALA A O   1 
ATOM 415   C CB  . ALA A 1 94   ? 369.722 292.795 513.904 1.00 150.47 ? 86   ALA A CB  1 
ATOM 416   N N   . ASP A 1 95   ? 372.903 293.214 513.672 1.00 157.25 ? 87   ASP A N   1 
ATOM 417   C CA  . ASP A 1 95   ? 374.037 294.055 514.034 1.00 159.63 ? 87   ASP A CA  1 
ATOM 418   C C   . ASP A 1 95   ? 374.856 294.507 512.831 1.00 160.61 ? 87   ASP A C   1 
ATOM 419   O O   . ASP A 1 95   ? 375.868 295.190 513.022 1.00 160.42 ? 87   ASP A O   1 
ATOM 420   C CB  . ASP A 1 95   ? 374.944 293.325 515.026 1.00 160.34 ? 87   ASP A CB  1 
ATOM 421   C CG  . ASP A 1 95   ? 375.580 292.090 514.431 1.00 161.10 ? 87   ASP A CG  1 
ATOM 422   O OD1 . ASP A 1 95   ? 374.839 291.240 513.895 1.00 161.26 ? 87   ASP A OD1 1 
ATOM 423   O OD2 . ASP A 1 95   ? 376.822 291.975 514.489 1.00 161.25 ? 87   ASP A OD2 1 
ATOM 424   N N   . LEU A 1 96   ? 374.455 294.151 511.612 1.00 157.30 ? 88   LEU A N   1 
ATOM 425   C CA  . LEU A 1 96   ? 375.144 294.571 510.401 1.00 156.62 ? 88   LEU A CA  1 
ATOM 426   C C   . LEU A 1 96   ? 374.391 295.656 509.638 1.00 155.10 ? 88   LEU A C   1 
ATOM 427   O O   . LEU A 1 96   ? 374.780 295.992 508.516 1.00 154.67 ? 88   LEU A O   1 
ATOM 428   C CB  . LEU A 1 96   ? 375.385 293.368 509.488 1.00 156.36 ? 88   LEU A CB  1 
ATOM 429   C CG  . LEU A 1 96   ? 376.173 292.187 510.052 1.00 157.05 ? 88   LEU A CG  1 
ATOM 430   C CD1 . LEU A 1 96   ? 376.080 290.996 509.111 1.00 156.13 ? 88   LEU A CD1 1 
ATOM 431   C CD2 . LEU A 1 96   ? 377.622 292.578 510.277 1.00 156.34 ? 88   LEU A CD2 1 
ATOM 432   N N   . LEU A 1 97   ? 373.325 296.213 510.217 1.00 144.78 ? 89   LEU A N   1 
ATOM 433   C CA  . LEU A 1 97   ? 372.504 297.198 509.531 1.00 143.74 ? 89   LEU A CA  1 
ATOM 434   C C   . LEU A 1 97   ? 372.669 298.615 510.059 1.00 143.22 ? 89   LEU A C   1 
ATOM 435   O O   . LEU A 1 97   ? 372.305 299.564 509.359 1.00 143.66 ? 89   LEU A O   1 
ATOM 436   C CB  . LEU A 1 97   ? 371.023 296.803 509.619 1.00 145.35 ? 89   LEU A CB  1 
ATOM 437   C CG  . LEU A 1 97   ? 370.003 297.652 508.856 1.00 145.18 ? 89   LEU A CG  1 
ATOM 438   C CD1 . LEU A 1 97   ? 370.220 297.559 507.354 1.00 144.47 ? 89   LEU A CD1 1 
ATOM 439   C CD2 . LEU A 1 97   ? 368.601 297.241 509.224 1.00 143.80 ? 89   LEU A CD2 1 
ATOM 440   N N   . GLN A 1 98   ? 373.221 298.785 511.254 1.00 145.29 ? 90   GLN A N   1 
ATOM 441   C CA  . GLN A 1 98   ? 373.361 300.116 511.816 1.00 145.85 ? 90   GLN A CA  1 
ATOM 442   C C   . GLN A 1 98   ? 374.322 300.944 510.964 1.00 147.67 ? 90   GLN A C   1 
ATOM 443   O O   . GLN A 1 98   ? 375.175 300.393 510.261 1.00 148.68 ? 90   GLN A O   1 
ATOM 444   C CB  . GLN A 1 98   ? 373.867 300.037 513.256 1.00 146.37 ? 90   GLN A CB  1 
ATOM 445   C CG  . GLN A 1 98   ? 372.916 299.340 514.223 1.00 146.79 ? 90   GLN A CG  1 
ATOM 446   C CD  . GLN A 1 98   ? 372.933 297.830 514.082 1.00 146.02 ? 90   GLN A CD  1 
ATOM 447   O OE1 . GLN A 1 98   ? 373.945 297.247 513.703 1.00 146.02 ? 90   GLN A OE1 1 
ATOM 448   N NE2 . GLN A 1 98   ? 371.808 297.192 514.377 1.00 146.21 ? 90   GLN A NE2 1 
ATOM 449   N N   . PRO A 1 99   ? 374.197 302.274 510.994 1.00 154.48 ? 91   PRO A N   1 
ATOM 450   C CA  . PRO A 1 99   ? 375.124 303.114 510.219 1.00 154.38 ? 91   PRO A CA  1 
ATOM 451   C C   . PRO A 1 99   ? 376.580 302.917 510.597 1.00 154.09 ? 91   PRO A C   1 
ATOM 452   O O   . PRO A 1 99   ? 377.462 303.196 509.775 1.00 152.26 ? 91   PRO A O   1 
ATOM 453   C CB  . PRO A 1 99   ? 374.652 304.540 510.533 1.00 153.67 ? 91   PRO A CB  1 
ATOM 454   C CG  . PRO A 1 99   ? 373.215 304.384 510.903 1.00 152.42 ? 91   PRO A CG  1 
ATOM 455   C CD  . PRO A 1 99   ? 373.121 303.066 511.616 1.00 152.93 ? 91   PRO A CD  1 
ATOM 456   N N   . GLU A 1 100  ? 376.863 302.448 511.815 1.00 154.58 ? 92   GLU A N   1 
ATOM 457   C CA  . GLU A 1 100  ? 378.237 302.151 512.197 1.00 153.14 ? 92   GLU A CA  1 
ATOM 458   C C   . GLU A 1 100  ? 378.844 301.058 511.331 1.00 152.36 ? 92   GLU A C   1 
ATOM 459   O O   . GLU A 1 100  ? 380.072 300.987 511.211 1.00 153.48 ? 92   GLU A O   1 
ATOM 460   C CB  . GLU A 1 100  ? 378.295 301.749 513.672 1.00 152.44 ? 92   GLU A CB  1 
ATOM 461   C CG  . GLU A 1 100  ? 377.757 302.809 514.623 1.00 152.51 ? 92   GLU A CG  1 
ATOM 462   C CD  . GLU A 1 100  ? 377.822 302.378 516.076 1.00 152.90 ? 92   GLU A CD  1 
ATOM 463   O OE1 . GLU A 1 100  ? 378.121 301.193 516.334 1.00 152.88 ? 92   GLU A OE1 1 
ATOM 464   O OE2 . GLU A 1 100  ? 377.575 303.226 516.960 1.00 152.91 ? 92   GLU A OE2 1 
ATOM 465   N N   . ARG A 1 101  ? 378.019 300.208 510.733 1.00 147.54 ? 93   ARG A N   1 
ATOM 466   C CA  . ARG A 1 101  ? 378.495 299.200 509.804 1.00 147.36 ? 93   ARG A CA  1 
ATOM 467   C C   . ARG A 1 101  ? 378.684 299.806 508.418 1.00 146.60 ? 93   ARG A C   1 
ATOM 468   O O   . ARG A 1 101  ? 378.063 300.816 508.082 1.00 147.07 ? 93   ARG A O   1 
ATOM 469   C CB  . ARG A 1 101  ? 377.508 298.039 509.741 1.00 147.69 ? 93   ARG A CB  1 
ATOM 470   C CG  . ARG A 1 101  ? 377.393 297.247 511.030 1.00 147.10 ? 93   ARG A CG  1 
ATOM 471   C CD  . ARG A 1 101  ? 378.705 296.567 511.381 1.00 148.04 ? 93   ARG A CD  1 
ATOM 472   N NE  . ARG A 1 101  ? 378.543 295.598 512.457 1.00 149.21 ? 93   ARG A NE  1 
ATOM 473   C CZ  . ARG A 1 101  ? 379.539 294.929 513.022 1.00 149.28 ? 93   ARG A CZ  1 
ATOM 474   N NH1 . ARG A 1 101  ? 380.794 295.111 512.647 1.00 148.05 ? 93   ARG A NH1 1 
ATOM 475   N NH2 . ARG A 1 101  ? 379.269 294.056 513.988 1.00 149.16 ? 93   ARG A NH2 1 
ATOM 476   N N   . PRO A 1 102  ? 379.545 299.214 507.596 1.00 139.91 ? 94   PRO A N   1 
ATOM 477   C CA  . PRO A 1 102  ? 379.742 299.735 506.240 1.00 140.77 ? 94   PRO A CA  1 
ATOM 478   C C   . PRO A 1 102  ? 378.514 299.519 505.371 1.00 140.53 ? 94   PRO A C   1 
ATOM 479   O O   . PRO A 1 102  ? 377.671 298.659 505.632 1.00 140.71 ? 94   PRO A O   1 
ATOM 480   C CB  . PRO A 1 102  ? 380.940 298.935 505.718 1.00 141.33 ? 94   PRO A CB  1 
ATOM 481   C CG  . PRO A 1 102  ? 380.952 297.696 506.540 1.00 141.66 ? 94   PRO A CG  1 
ATOM 482   C CD  . PRO A 1 102  ? 380.465 298.105 507.897 1.00 139.95 ? 94   PRO A CD  1 
ATOM 483   N N   . LEU A 1 103  ? 378.429 300.333 504.315 1.00 142.76 ? 95   LEU A N   1 
ATOM 484   C CA  . LEU A 1 103  ? 377.284 300.282 503.412 1.00 143.61 ? 95   LEU A CA  1 
ATOM 485   C C   . LEU A 1 103  ? 377.118 298.902 502.787 1.00 144.87 ? 95   LEU A C   1 
ATOM 486   O O   . LEU A 1 103  ? 375.987 298.460 502.552 1.00 146.01 ? 95   LEU A O   1 
ATOM 487   C CB  . LEU A 1 103  ? 377.437 301.353 502.329 1.00 142.33 ? 95   LEU A CB  1 
ATOM 488   C CG  . LEU A 1 103  ? 376.395 301.461 501.214 1.00 142.99 ? 95   LEU A CG  1 
ATOM 489   C CD1 . LEU A 1 103  ? 376.173 302.917 500.853 1.00 141.96 ? 95   LEU A CD1 1 
ATOM 490   C CD2 . LEU A 1 103  ? 376.826 300.677 499.981 1.00 143.01 ? 95   LEU A CD2 1 
ATOM 491   N N   . GLU A 1 104  ? 378.225 298.211 502.509 1.00 142.13 ? 96   GLU A N   1 
ATOM 492   C CA  . GLU A 1 104  ? 378.134 296.875 501.933 1.00 141.48 ? 96   GLU A CA  1 
ATOM 493   C C   . GLU A 1 104  ? 377.448 295.904 502.885 1.00 142.05 ? 96   GLU A C   1 
ATOM 494   O O   . GLU A 1 104  ? 376.608 295.103 502.464 1.00 144.12 ? 96   GLU A O   1 
ATOM 495   C CB  . GLU A 1 104  ? 379.527 296.371 501.558 1.00 142.21 ? 96   GLU A CB  1 
ATOM 496   C CG  . GLU A 1 104  ? 380.156 297.124 500.395 1.00 143.41 ? 96   GLU A CG  1 
ATOM 497   C CD  . GLU A 1 104  ? 381.503 296.557 499.988 1.00 143.73 ? 96   GLU A CD  1 
ATOM 498   O OE1 . GLU A 1 104  ? 382.134 295.867 500.816 1.00 143.75 ? 96   GLU A OE1 1 
ATOM 499   O OE2 . GLU A 1 104  ? 381.927 296.798 498.838 1.00 143.65 ? 96   GLU A OE2 1 
ATOM 500   N N   . ALA A 1 105  ? 377.784 295.962 504.174 1.00 149.91 ? 97   ALA A N   1 
ATOM 501   C CA  . ALA A 1 105  ? 377.131 295.085 505.142 1.00 152.17 ? 97   ALA A CA  1 
ATOM 502   C C   . ALA A 1 105  ? 375.645 295.405 505.278 1.00 155.49 ? 97   ALA A C   1 
ATOM 503   O O   . ALA A 1 105  ? 374.812 294.493 505.380 1.00 157.26 ? 97   ALA A O   1 
ATOM 504   C CB  . ALA A 1 105  ? 377.830 295.189 506.497 1.00 151.86 ? 97   ALA A CB  1 
ATOM 505   N N   . ARG A 1 106  ? 375.291 296.694 505.294 1.00 155.01 ? 98   ARG A N   1 
ATOM 506   C CA  . ARG A 1 106  ? 373.882 297.070 505.380 1.00 153.06 ? 98   ARG A CA  1 
ATOM 507   C C   . ARG A 1 106  ? 373.111 296.575 504.166 1.00 153.00 ? 98   ARG A C   1 
ATOM 508   O O   . ARG A 1 106  ? 371.992 296.054 504.291 1.00 153.40 ? 98   ARG A O   1 
ATOM 509   C CB  . ARG A 1 106  ? 373.748 298.586 505.514 1.00 151.98 ? 98   ARG A CB  1 
ATOM 510   C CG  . ARG A 1 106  ? 374.637 299.203 506.580 1.00 153.50 ? 98   ARG A CG  1 
ATOM 511   C CD  . ARG A 1 106  ? 374.216 300.634 506.885 1.00 154.40 ? 98   ARG A CD  1 
ATOM 512   N NE  . ARG A 1 106  ? 374.170 301.465 505.688 1.00 154.10 ? 98   ARG A NE  1 
ATOM 513   C CZ  . ARG A 1 106  ? 375.076 302.382 505.375 1.00 153.24 ? 98   ARG A CZ  1 
ATOM 514   N NH1 . ARG A 1 106  ? 376.115 302.624 506.157 1.00 153.52 ? 98   ARG A NH1 1 
ATOM 515   N NH2 . ARG A 1 106  ? 374.933 303.077 504.250 1.00 152.69 ? 98   ARG A NH2 1 
ATOM 516   N N   . HIS A 1 107  ? 373.696 296.724 502.977 1.00 147.15 ? 99   HIS A N   1 
ATOM 517   C CA  . HIS A 1 107  ? 373.040 296.220 501.781 1.00 146.79 ? 99   HIS A CA  1 
ATOM 518   C C   . HIS A 1 107  ? 372.969 294.701 501.782 1.00 148.18 ? 99   HIS A C   1 
ATOM 519   O O   . HIS A 1 107  ? 372.026 294.136 501.229 1.00 149.30 ? 99   HIS A O   1 
ATOM 520   C CB  . HIS A 1 107  ? 373.750 296.729 500.533 1.00 146.00 ? 99   HIS A CB  1 
ATOM 521   C CG  . HIS A 1 107  ? 373.528 298.185 500.273 1.00 147.18 ? 99   HIS A CG  1 
ATOM 522   N ND1 . HIS A 1 107  ? 373.667 298.749 499.024 1.00 147.38 ? 99   HIS A ND1 1 
ATOM 523   C CD2 . HIS A 1 107  ? 373.172 299.192 501.104 1.00 148.31 ? 99   HIS A CD2 1 
ATOM 524   C CE1 . HIS A 1 107  ? 373.408 300.042 499.096 1.00 147.73 ? 99   HIS A CE1 1 
ATOM 525   N NE2 . HIS A 1 107  ? 373.105 300.337 500.348 1.00 148.66 ? 99   HIS A NE2 1 
ATOM 526   N N   . ALA A 1 108  ? 373.940 294.024 502.396 1.00 152.73 ? 100  ALA A N   1 
ATOM 527   C CA  . ALA A 1 108  ? 373.840 292.575 502.541 1.00 151.91 ? 100  ALA A CA  1 
ATOM 528   C C   . ALA A 1 108  ? 372.667 292.198 503.434 1.00 150.14 ? 100  ALA A C   1 
ATOM 529   O O   . ALA A 1 108  ? 371.942 291.231 503.155 1.00 152.02 ? 100  ALA A O   1 
ATOM 530   C CB  . ALA A 1 108  ? 375.145 292.008 503.100 1.00 151.69 ? 100  ALA A CB  1 
ATOM 531   N N   . VAL A 1 109  ? 372.467 292.949 504.515 1.00 147.58 ? 101  VAL A N   1 
ATOM 532   C CA  . VAL A 1 109  ? 371.325 292.692 505.387 1.00 150.68 ? 101  VAL A CA  1 
ATOM 533   C C   . VAL A 1 109  ? 370.028 292.867 504.611 1.00 153.38 ? 101  VAL A C   1 
ATOM 534   O O   . VAL A 1 109  ? 369.136 292.008 504.646 1.00 153.29 ? 101  VAL A O   1 
ATOM 535   C CB  . VAL A 1 109  ? 371.368 293.610 506.620 1.00 152.12 ? 101  VAL A CB  1 
ATOM 536   C CG1 . VAL A 1 109  ? 370.058 293.522 507.391 1.00 152.12 ? 101  VAL A CG1 1 
ATOM 537   C CG2 . VAL A 1 109  ? 372.526 293.231 507.511 1.00 151.93 ? 101  VAL A CG2 1 
ATOM 538   N N   . LEU A 1 110  ? 369.913 293.978 503.880 1.00 147.86 ? 102  LEU A N   1 
ATOM 539   C CA  . LEU A 1 110  ? 368.695 294.221 503.112 1.00 145.40 ? 102  LEU A CA  1 
ATOM 540   C C   . LEU A 1 110  ? 368.513 293.186 502.009 1.00 145.79 ? 102  LEU A C   1 
ATOM 541   O O   . LEU A 1 110  ? 367.380 292.812 501.689 1.00 144.18 ? 102  LEU A O   1 
ATOM 542   C CB  . LEU A 1 110  ? 368.714 295.636 502.539 1.00 142.52 ? 102  LEU A CB  1 
ATOM 543   C CG  . LEU A 1 110  ? 368.644 296.692 503.639 1.00 144.03 ? 102  LEU A CG  1 
ATOM 544   C CD1 . LEU A 1 110  ? 368.850 298.086 503.089 1.00 142.97 ? 102  LEU A CD1 1 
ATOM 545   C CD2 . LEU A 1 110  ? 367.315 296.600 504.373 1.00 145.08 ? 102  LEU A CD2 1 
ATOM 546   N N   . ALA A 1 111  ? 369.613 292.707 501.426 1.00 154.07 ? 103  ALA A N   1 
ATOM 547   C CA  . ALA A 1 111  ? 369.539 291.665 500.410 1.00 151.72 ? 103  ALA A CA  1 
ATOM 548   C C   . ALA A 1 111  ? 368.975 290.380 500.992 1.00 150.56 ? 103  ALA A C   1 
ATOM 549   O O   . ALA A 1 111  ? 368.112 289.736 500.385 1.00 151.76 ? 103  ALA A O   1 
ATOM 550   C CB  . ALA A 1 111  ? 370.926 291.420 499.815 1.00 149.54 ? 103  ALA A CB  1 
ATOM 551   N N   . LEU A 1 112  ? 369.453 289.990 502.172 1.00 152.77 ? 104  LEU A N   1 
ATOM 552   C CA  . LEU A 1 112  ? 368.892 288.810 502.816 1.00 153.81 ? 104  LEU A CA  1 
ATOM 553   C C   . LEU A 1 112  ? 367.423 289.023 503.152 1.00 156.53 ? 104  LEU A C   1 
ATOM 554   O O   . LEU A 1 112  ? 366.612 288.098 503.034 1.00 159.01 ? 104  LEU A O   1 
ATOM 555   C CB  . LEU A 1 112  ? 369.681 288.451 504.072 1.00 153.81 ? 104  LEU A CB  1 
ATOM 556   C CG  . LEU A 1 112  ? 369.178 287.171 504.738 1.00 153.22 ? 104  LEU A CG  1 
ATOM 557   C CD1 . LEU A 1 112  ? 369.139 286.039 503.724 1.00 154.09 ? 104  LEU A CD1 1 
ATOM 558   C CD2 . LEU A 1 112  ? 370.040 286.800 505.930 1.00 153.71 ? 104  LEU A CD2 1 
ATOM 559   N N   . LEU A 1 113  ? 367.061 290.239 503.572 1.00 159.36 ? 105  LEU A N   1 
ATOM 560   C CA  . LEU A 1 113  ? 365.659 290.524 503.864 1.00 159.92 ? 105  LEU A CA  1 
ATOM 561   C C   . LEU A 1 113  ? 364.795 290.326 502.625 1.00 158.85 ? 105  LEU A C   1 
ATOM 562   O O   . LEU A 1 113  ? 363.753 289.664 502.679 1.00 158.73 ? 105  LEU A O   1 
ATOM 563   C CB  . LEU A 1 113  ? 365.500 291.949 504.397 1.00 159.08 ? 105  LEU A CB  1 
ATOM 564   C CG  . LEU A 1 113  ? 366.233 292.356 505.677 1.00 158.62 ? 105  LEU A CG  1 
ATOM 565   C CD1 . LEU A 1 113  ? 365.664 293.658 506.227 1.00 157.51 ? 105  LEU A CD1 1 
ATOM 566   C CD2 . LEU A 1 113  ? 366.186 291.254 506.721 1.00 157.97 ? 105  LEU A CD2 1 
ATOM 567   N N   . LYS A 1 114  ? 365.218 290.897 501.496 1.00 150.88 ? 106  LYS A N   1 
ATOM 568   C CA  . LYS A 1 114  ? 364.450 290.760 500.263 1.00 149.52 ? 106  LYS A CA  1 
ATOM 569   C C   . LYS A 1 114  ? 364.381 289.308 499.816 1.00 152.03 ? 106  LYS A C   1 
ATOM 570   O O   . LYS A 1 114  ? 363.330 288.841 499.363 1.00 152.71 ? 106  LYS A O   1 
ATOM 571   C CB  . LYS A 1 114  ? 365.057 291.626 499.161 1.00 149.16 ? 106  LYS A CB  1 
ATOM 572   C CG  . LYS A 1 114  ? 364.400 291.436 497.803 1.00 149.44 ? 106  LYS A CG  1 
ATOM 573   C CD  . LYS A 1 114  ? 365.163 292.165 496.708 1.00 150.85 ? 106  LYS A CD  1 
ATOM 574   C CE  . LYS A 1 114  ? 364.572 291.875 495.337 1.00 150.78 ? 106  LYS A CE  1 
ATOM 575   N NZ  . LYS A 1 114  ? 365.312 292.570 494.248 1.00 150.57 ? 106  LYS A NZ  1 
ATOM 576   N N   . ALA A 1 115  ? 365.493 288.578 499.931 1.00 163.55 ? 107  ALA A N   1 
ATOM 577   C CA  . ALA A 1 115  ? 365.504 287.176 499.529 1.00 163.73 ? 107  ALA A CA  1 
ATOM 578   C C   . ALA A 1 115  ? 364.536 286.359 500.373 1.00 163.34 ? 107  ALA A C   1 
ATOM 579   O O   . ALA A 1 115  ? 363.763 285.552 499.845 1.00 161.90 ? 107  ALA A O   1 
ATOM 580   C CB  . ALA A 1 115  ? 366.921 286.611 499.632 1.00 163.36 ? 107  ALA A CB  1 
ATOM 581   N N   . ILE A 1 116  ? 364.559 286.563 501.691 1.00 154.61 ? 108  ILE A N   1 
ATOM 582   C CA  . ILE A 1 116  ? 363.650 285.834 502.567 1.00 151.99 ? 108  ILE A CA  1 
ATOM 583   C C   . ILE A 1 116  ? 362.210 286.198 502.251 1.00 153.13 ? 108  ILE A C   1 
ATOM 584   O O   . ILE A 1 116  ? 361.339 285.327 502.164 1.00 155.63 ? 108  ILE A O   1 
ATOM 585   C CB  . ILE A 1 116  ? 363.986 286.105 504.043 1.00 152.78 ? 108  ILE A CB  1 
ATOM 586   C CG1 . ILE A 1 116  ? 365.207 285.289 504.467 1.00 153.65 ? 108  ILE A CG1 1 
ATOM 587   C CG2 . ILE A 1 116  ? 362.793 285.787 504.931 1.00 152.67 ? 108  ILE A CG2 1 
ATOM 588   C CD1 . ILE A 1 116  ? 365.593 285.482 505.915 1.00 153.78 ? 108  ILE A CD1 1 
ATOM 589   N N   . VAL A 1 117  ? 361.933 287.491 502.077 1.00 153.43 ? 109  VAL A N   1 
ATOM 590   C CA  . VAL A 1 117  ? 360.560 287.908 501.814 1.00 155.15 ? 109  VAL A CA  1 
ATOM 591   C C   . VAL A 1 117  ? 360.054 287.277 500.524 1.00 156.49 ? 109  VAL A C   1 
ATOM 592   O O   . VAL A 1 117  ? 358.967 286.687 500.494 1.00 156.48 ? 109  VAL A O   1 
ATOM 593   C CB  . VAL A 1 117  ? 360.460 289.443 501.782 1.00 153.17 ? 109  VAL A CB  1 
ATOM 594   C CG1 . VAL A 1 117  ? 359.118 289.860 501.235 1.00 151.93 ? 109  VAL A CG1 1 
ATOM 595   C CG2 . VAL A 1 117  ? 360.652 290.008 503.180 1.00 152.17 ? 109  VAL A CG2 1 
ATOM 596   N N   . GLN A 1 118  ? 360.862 287.326 499.462 1.00 162.50 ? 110  GLN A N   1 
ATOM 597   C CA  . GLN A 1 118  ? 360.460 286.734 498.190 1.00 161.71 ? 110  GLN A CA  1 
ATOM 598   C C   . GLN A 1 118  ? 360.280 285.225 498.301 1.00 161.09 ? 110  GLN A C   1 
ATOM 599   O O   . GLN A 1 118  ? 359.318 284.670 497.758 1.00 160.68 ? 110  GLN A O   1 
ATOM 600   C CB  . GLN A 1 118  ? 361.487 287.069 497.110 1.00 160.74 ? 110  GLN A CB  1 
ATOM 601   C CG  . GLN A 1 118  ? 361.547 288.541 496.740 1.00 160.11 ? 110  GLN A CG  1 
ATOM 602   C CD  . GLN A 1 118  ? 362.649 288.840 495.748 1.00 160.45 ? 110  GLN A CD  1 
ATOM 603   O OE1 . GLN A 1 118  ? 363.801 288.459 495.950 1.00 160.39 ? 110  GLN A OE1 1 
ATOM 604   N NE2 . GLN A 1 118  ? 362.298 289.516 494.660 1.00 160.65 ? 110  GLN A NE2 1 
ATOM 605   N N   . GLY A 1 119  ? 361.191 284.540 498.998 1.00 165.16 ? 111  GLY A N   1 
ATOM 606   C CA  . GLY A 1 119  ? 361.151 283.090 499.029 1.00 165.75 ? 111  GLY A CA  1 
ATOM 607   C C   . GLY A 1 119  ? 360.158 282.497 500.003 1.00 166.04 ? 111  GLY A C   1 
ATOM 608   O O   . GLY A 1 119  ? 359.743 281.349 499.820 1.00 166.21 ? 111  GLY A O   1 
ATOM 609   N N   . GLN A 1 120  ? 359.766 283.246 501.029 1.00 164.12 ? 112  GLN A N   1 
ATOM 610   C CA  . GLN A 1 120  ? 358.850 282.736 502.038 1.00 163.97 ? 112  GLN A CA  1 
ATOM 611   C C   . GLN A 1 120  ? 357.434 283.271 501.878 1.00 164.48 ? 112  GLN A C   1 
ATOM 612   O O   . GLN A 1 120  ? 356.478 282.513 502.070 1.00 165.03 ? 112  GLN A O   1 
ATOM 613   C CB  . GLN A 1 120  ? 359.379 283.058 503.438 1.00 163.24 ? 112  GLN A CB  1 
ATOM 614   C CG  . GLN A 1 120  ? 360.827 282.638 503.670 1.00 163.42 ? 112  GLN A CG  1 
ATOM 615   C CD  . GLN A 1 120  ? 361.072 281.164 503.406 1.00 164.61 ? 112  GLN A CD  1 
ATOM 616   O OE1 . GLN A 1 120  ? 360.208 280.321 503.655 1.00 165.15 ? 112  GLN A OE1 1 
ATOM 617   N NE2 . GLN A 1 120  ? 362.257 280.844 502.899 1.00 165.01 ? 112  GLN A NE2 1 
ATOM 618   N N   . GLY A 1 121  ? 357.266 284.553 501.539 1.00 160.66 ? 113  GLY A N   1 
ATOM 619   C CA  . GLY A 1 121  ? 355.961 285.040 501.124 1.00 160.83 ? 113  GLY A CA  1 
ATOM 620   C C   . GLY A 1 121  ? 354.887 284.899 502.182 1.00 161.48 ? 113  GLY A C   1 
ATOM 621   O O   . GLY A 1 121  ? 355.055 285.298 503.340 1.00 161.22 ? 113  GLY A O   1 
ATOM 622   N N   . GLU A 1 122  ? 353.758 284.320 501.766 1.00 161.10 ? 114  GLU A N   1 
ATOM 623   C CA  . GLU A 1 122  ? 352.574 284.267 502.617 1.00 160.62 ? 114  GLU A CA  1 
ATOM 624   C C   . GLU A 1 122  ? 352.817 283.454 503.881 1.00 161.40 ? 114  GLU A C   1 
ATOM 625   O O   . GLU A 1 122  ? 352.156 283.681 504.900 1.00 161.20 ? 114  GLU A O   1 
ATOM 626   C CB  . GLU A 1 122  ? 351.398 283.682 501.835 1.00 159.85 ? 114  GLU A CB  1 
ATOM 627   C CG  . GLU A 1 122  ? 351.218 284.267 500.443 1.00 159.92 ? 114  GLU A CG  1 
ATOM 628   C CD  . GLU A 1 122  ? 350.074 283.621 499.685 1.00 159.96 ? 114  GLU A CD  1 
ATOM 629   O OE1 . GLU A 1 122  ? 349.193 283.021 500.336 1.00 160.11 ? 114  GLU A OE1 1 
ATOM 630   O OE2 . GLU A 1 122  ? 350.057 283.709 498.439 1.00 159.58 ? 114  GLU A OE2 1 
ATOM 631   N N   . ARG A 1 123  ? 353.755 282.508 503.837 1.00 157.39 ? 115  ARG A N   1 
ATOM 632   C CA  . ARG A 1 123  ? 353.996 281.633 504.976 1.00 156.46 ? 115  ARG A CA  1 
ATOM 633   C C   . ARG A 1 123  ? 354.740 282.323 506.113 1.00 155.41 ? 115  ARG A C   1 
ATOM 634   O O   . ARG A 1 123  ? 354.885 281.724 507.184 1.00 154.61 ? 115  ARG A O   1 
ATOM 635   C CB  . ARG A 1 123  ? 354.760 280.391 504.514 1.00 154.34 ? 115  ARG A CB  1 
ATOM 636   C CG  . ARG A 1 123  ? 353.916 279.451 503.665 1.00 154.11 ? 115  ARG A CG  1 
ATOM 637   C CD  . ARG A 1 123  ? 354.764 278.442 502.906 1.00 155.04 ? 115  ARG A CD  1 
ATOM 638   N NE  . ARG A 1 123  ? 355.439 279.043 501.762 1.00 155.47 ? 115  ARG A NE  1 
ATOM 639   C CZ  . ARG A 1 123  ? 356.713 279.412 501.750 1.00 155.74 ? 115  ARG A CZ  1 
ATOM 640   N NH1 . ARG A 1 123  ? 357.490 279.247 502.808 1.00 156.20 ? 115  ARG A NH1 1 
ATOM 641   N NH2 . ARG A 1 123  ? 357.221 279.957 500.649 1.00 155.53 ? 115  ARG A NH2 1 
ATOM 642   N N   . LEU A 1 124  ? 355.216 283.553 505.910 1.00 142.60 ? 116  LEU A N   1 
ATOM 643   C CA  . LEU A 1 124  ? 355.874 284.279 506.990 1.00 140.45 ? 116  LEU A CA  1 
ATOM 644   C C   . LEU A 1 124  ? 354.906 284.570 508.128 1.00 139.77 ? 116  LEU A C   1 
ATOM 645   O O   . LEU A 1 124  ? 355.182 284.256 509.291 1.00 140.05 ? 116  LEU A O   1 
ATOM 646   C CB  . LEU A 1 124  ? 356.475 285.578 506.456 1.00 142.97 ? 116  LEU A CB  1 
ATOM 647   C CG  . LEU A 1 124  ? 357.745 285.447 505.616 1.00 144.15 ? 116  LEU A CG  1 
ATOM 648   C CD1 . LEU A 1 124  ? 358.122 286.785 505.003 1.00 142.92 ? 116  LEU A CD1 1 
ATOM 649   C CD2 . LEU A 1 124  ? 358.884 284.908 506.467 1.00 142.64 ? 116  LEU A CD2 1 
ATOM 650   N N   . GLY A 1 125  ? 353.763 285.167 507.813 1.00 140.17 ? 117  GLY A N   1 
ATOM 651   C CA  . GLY A 1 125  ? 352.799 285.515 508.837 1.00 142.37 ? 117  GLY A CA  1 
ATOM 652   C C   . GLY A 1 125  ? 353.145 286.799 509.563 1.00 143.33 ? 117  GLY A C   1 
ATOM 653   O O   . GLY A 1 125  ? 353.281 287.856 508.941 1.00 143.97 ? 117  GLY A O   1 
ATOM 654   N N   . VAL A 1 126  ? 353.292 286.716 510.888 1.00 141.01 ? 118  VAL A N   1 
ATOM 655   C CA  . VAL A 1 126  ? 353.596 287.896 511.688 1.00 140.84 ? 118  VAL A CA  1 
ATOM 656   C C   . VAL A 1 126  ? 354.991 288.438 511.391 1.00 139.68 ? 118  VAL A C   1 
ATOM 657   O O   . VAL A 1 126  ? 355.271 289.610 511.669 1.00 139.01 ? 118  VAL A O   1 
ATOM 658   C CB  . VAL A 1 126  ? 353.432 287.563 513.184 1.00 140.02 ? 118  VAL A CB  1 
ATOM 659   C CG1 . VAL A 1 126  ? 353.427 288.830 514.028 1.00 138.74 ? 118  VAL A CG1 1 
ATOM 660   C CG2 . VAL A 1 126  ? 352.155 286.765 513.409 1.00 138.85 ? 118  VAL A CG2 1 
ATOM 661   N N   . LEU A 1 127  ? 355.871 287.620 510.808 1.00 134.05 ? 119  LEU A N   1 
ATOM 662   C CA  . LEU A 1 127  ? 357.225 288.061 510.496 1.00 132.97 ? 119  LEU A CA  1 
ATOM 663   C C   . LEU A 1 127  ? 357.241 289.228 509.521 1.00 132.24 ? 119  LEU A C   1 
ATOM 664   O O   . LEU A 1 127  ? 358.253 289.938 509.424 1.00 137.04 ? 119  LEU A O   1 
ATOM 665   C CB  . LEU A 1 127  ? 358.027 286.895 509.926 1.00 133.84 ? 119  LEU A CB  1 
ATOM 666   C CG  . LEU A 1 127  ? 358.114 285.669 510.832 1.00 135.82 ? 119  LEU A CG  1 
ATOM 667   C CD1 . LEU A 1 127  ? 358.783 284.515 510.110 1.00 136.15 ? 119  LEU A CD1 1 
ATOM 668   C CD2 . LEU A 1 127  ? 358.861 286.006 512.110 1.00 135.71 ? 119  LEU A CD2 1 
ATOM 669   N N   . ARG A 1 128  ? 356.146 289.437 508.794 1.00 122.43 ? 120  ARG A N   1 
ATOM 670   C CA  . ARG A 1 128  ? 356.089 290.558 507.868 1.00 126.39 ? 120  ARG A CA  1 
ATOM 671   C C   . ARG A 1 128  ? 356.226 291.881 508.607 1.00 125.80 ? 120  ARG A C   1 
ATOM 672   O O   . ARG A 1 128  ? 356.913 292.795 508.138 1.00 128.46 ? 120  ARG A O   1 
ATOM 673   C CB  . ARG A 1 128  ? 354.792 290.495 507.069 1.00 128.40 ? 120  ARG A CB  1 
ATOM 674   C CG  . ARG A 1 128  ? 354.677 289.234 506.227 1.00 128.62 ? 120  ARG A CG  1 
ATOM 675   C CD  . ARG A 1 128  ? 353.255 288.998 505.761 1.00 129.04 ? 120  ARG A CD  1 
ATOM 676   N NE  . ARG A 1 128  ? 352.662 290.205 505.200 1.00 130.34 ? 120  ARG A NE  1 
ATOM 677   C CZ  . ARG A 1 128  ? 352.812 290.598 503.944 1.00 129.28 ? 120  ARG A CZ  1 
ATOM 678   N NH1 . ARG A 1 128  ? 353.535 289.901 503.083 1.00 127.86 ? 120  ARG A NH1 1 
ATOM 679   N NH2 . ARG A 1 128  ? 352.222 291.720 503.540 1.00 128.82 ? 120  ARG A NH2 1 
ATOM 680   N N   . ALA A 1 129  ? 355.590 292.000 509.770 1.00 122.82 ? 121  ALA A N   1 
ATOM 681   C CA  . ALA A 1 129  ? 355.785 293.190 510.589 1.00 125.28 ? 121  ALA A CA  1 
ATOM 682   C C   . ALA A 1 129  ? 357.220 293.282 511.088 1.00 124.87 ? 121  ALA A C   1 
ATOM 683   O O   . ALA A 1 129  ? 357.790 294.377 511.157 1.00 124.13 ? 121  ALA A O   1 
ATOM 684   C CB  . ALA A 1 129  ? 354.807 293.186 511.763 1.00 126.77 ? 121  ALA A CB  1 
ATOM 685   N N   . LEU A 1 130  ? 357.814 292.142 511.449 1.00 133.35 ? 122  LEU A N   1 
ATOM 686   C CA  . LEU A 1 130  ? 359.190 292.138 511.929 1.00 133.83 ? 122  LEU A CA  1 
ATOM 687   C C   . LEU A 1 130  ? 360.144 292.691 510.884 1.00 134.89 ? 122  LEU A C   1 
ATOM 688   O O   . LEU A 1 130  ? 361.137 293.341 511.228 1.00 135.80 ? 122  LEU A O   1 
ATOM 689   C CB  . LEU A 1 130  ? 359.599 290.720 512.326 1.00 133.90 ? 122  LEU A CB  1 
ATOM 690   C CG  . LEU A 1 130  ? 361.036 290.522 512.816 1.00 134.67 ? 122  LEU A CG  1 
ATOM 691   C CD1 . LEU A 1 130  ? 361.276 291.281 514.112 1.00 133.98 ? 122  LEU A CD1 1 
ATOM 692   C CD2 . LEU A 1 130  ? 361.351 289.042 512.989 1.00 134.88 ? 122  LEU A CD2 1 
ATOM 693   N N   . PHE A 1 131  ? 359.861 292.443 509.607 1.00 133.54 ? 123  PHE A N   1 
ATOM 694   C CA  . PHE A 1 131  ? 360.724 292.975 508.555 1.00 130.89 ? 123  PHE A CA  1 
ATOM 695   C C   . PHE A 1 131  ? 360.356 294.409 508.174 1.00 131.68 ? 123  PHE A C   1 
ATOM 696   O O   . PHE A 1 131  ? 361.242 295.225 507.886 1.00 134.83 ? 123  PHE A O   1 
ATOM 697   C CB  . PHE A 1 131  ? 360.677 292.064 507.335 1.00 131.24 ? 123  PHE A CB  1 
ATOM 698   C CG  . PHE A 1 131  ? 361.370 290.752 507.543 1.00 133.99 ? 123  PHE A CG  1 
ATOM 699   C CD1 . PHE A 1 131  ? 362.745 290.700 507.689 1.00 135.47 ? 123  PHE A CD1 1 
ATOM 700   C CD2 . PHE A 1 131  ? 360.652 289.572 507.590 1.00 134.16 ? 123  PHE A CD2 1 
ATOM 701   C CE1 . PHE A 1 131  ? 363.390 289.493 507.882 1.00 135.93 ? 123  PHE A CE1 1 
ATOM 702   C CE2 . PHE A 1 131  ? 361.291 288.363 507.782 1.00 135.22 ? 123  PHE A CE2 1 
ATOM 703   C CZ  . PHE A 1 131  ? 362.662 288.324 507.927 1.00 136.50 ? 123  PHE A CZ  1 
ATOM 704   N N   . PHE A 1 132  ? 359.064 294.740 508.169 1.00 120.91 ? 124  PHE A N   1 
ATOM 705   C CA  . PHE A 1 132  ? 358.657 296.094 507.808 1.00 120.24 ? 124  PHE A CA  1 
ATOM 706   C C   . PHE A 1 132  ? 359.100 297.112 508.844 1.00 120.28 ? 124  PHE A C   1 
ATOM 707   O O   . PHE A 1 132  ? 359.393 298.258 508.491 1.00 121.53 ? 124  PHE A O   1 
ATOM 708   C CB  . PHE A 1 132  ? 357.144 296.162 507.623 1.00 123.08 ? 124  PHE A CB  1 
ATOM 709   C CG  . PHE A 1 132  ? 356.640 297.506 507.166 1.00 121.40 ? 124  PHE A CG  1 
ATOM 710   C CD1 . PHE A 1 132  ? 357.302 298.216 506.186 1.00 119.65 ? 124  PHE A CD1 1 
ATOM 711   C CD2 . PHE A 1 132  ? 355.483 298.042 507.701 1.00 121.12 ? 124  PHE A CD2 1 
ATOM 712   C CE1 . PHE A 1 132  ? 356.831 299.440 505.763 1.00 118.30 ? 124  PHE A CE1 1 
ATOM 713   C CE2 . PHE A 1 132  ? 355.011 299.266 507.277 1.00 119.67 ? 124  PHE A CE2 1 
ATOM 714   C CZ  . PHE A 1 132  ? 355.684 299.962 506.308 1.00 116.53 ? 124  PHE A CZ  1 
ATOM 715   N N   . LYS A 1 133  ? 359.137 296.729 510.122 1.00 125.72 ? 125  LYS A N   1 
ATOM 716   C CA  . LYS A 1 133  ? 359.661 297.636 511.138 1.00 127.20 ? 125  LYS A CA  1 
ATOM 717   C C   . LYS A 1 133  ? 361.113 297.977 510.849 1.00 128.74 ? 125  LYS A C   1 
ATOM 718   O O   . LYS A 1 133  ? 361.541 299.126 511.015 1.00 128.10 ? 125  LYS A O   1 
ATOM 719   C CB  . LYS A 1 133  ? 359.525 297.007 512.524 1.00 126.76 ? 125  LYS A CB  1 
ATOM 720   C CG  . LYS A 1 133  ? 360.178 297.814 513.634 1.00 126.43 ? 125  LYS A CG  1 
ATOM 721   C CD  . LYS A 1 133  ? 360.327 296.987 514.898 1.00 126.46 ? 125  LYS A CD  1 
ATOM 722   C CE  . LYS A 1 133  ? 361.027 297.775 515.991 1.00 126.06 ? 125  LYS A CE  1 
ATOM 723   N NZ  . LYS A 1 133  ? 361.331 296.925 517.175 1.00 126.67 ? 125  LYS A NZ  1 
ATOM 724   N N   . VAL A 1 134  ? 361.882 296.980 510.411 1.00 130.87 ? 126  VAL A N   1 
ATOM 725   C CA  . VAL A 1 134  ? 363.274 297.194 510.034 1.00 127.40 ? 126  VAL A CA  1 
ATOM 726   C C   . VAL A 1 134  ? 363.365 298.143 508.849 1.00 127.16 ? 126  VAL A C   1 
ATOM 727   O O   . VAL A 1 134  ? 364.158 299.091 508.847 1.00 126.07 ? 126  VAL A O   1 
ATOM 728   C CB  . VAL A 1 134  ? 363.936 295.844 509.720 1.00 128.06 ? 126  VAL A CB  1 
ATOM 729   C CG1 . VAL A 1 134  ? 365.350 296.047 509.245 1.00 130.23 ? 126  VAL A CG1 1 
ATOM 730   C CG2 . VAL A 1 134  ? 363.882 294.951 510.939 1.00 128.83 ? 126  VAL A CG2 1 
ATOM 731   N N   . ILE A 1 135  ? 362.545 297.900 507.825 1.00 130.49 ? 127  ILE A N   1 
ATOM 732   C CA  . ILE A 1 135  ? 362.605 298.712 506.609 1.00 129.25 ? 127  ILE A CA  1 
ATOM 733   C C   . ILE A 1 135  ? 362.213 300.154 506.901 1.00 128.52 ? 127  ILE A C   1 
ATOM 734   O O   . ILE A 1 135  ? 362.775 301.095 506.328 1.00 128.29 ? 127  ILE A O   1 
ATOM 735   C CB  . ILE A 1 135  ? 361.705 298.108 505.517 1.00 131.97 ? 127  ILE A CB  1 
ATOM 736   C CG1 . ILE A 1 135  ? 362.098 296.663 505.224 1.00 133.06 ? 127  ILE A CG1 1 
ATOM 737   C CG2 . ILE A 1 135  ? 361.772 298.939 504.244 1.00 130.59 ? 127  ILE A CG2 1 
ATOM 738   C CD1 . ILE A 1 135  ? 361.029 295.904 504.479 1.00 132.26 ? 127  ILE A CD1 1 
ATOM 739   N N   . LYS A 1 136  ? 361.240 300.350 507.788 1.00 132.72 ? 128  LYS A N   1 
ATOM 740   C CA  . LYS A 1 136  ? 360.590 301.638 507.989 1.00 131.55 ? 128  LYS A CA  1 
ATOM 741   C C   . LYS A 1 136  ? 361.289 302.508 509.027 1.00 133.00 ? 128  LYS A C   1 
ATOM 742   O O   . LYS A 1 136  ? 361.444 303.715 508.816 1.00 132.00 ? 128  LYS A O   1 
ATOM 743   C CB  . LYS A 1 136  ? 359.132 301.407 508.391 1.00 131.76 ? 128  LYS A CB  1 
ATOM 744   C CG  . LYS A 1 136  ? 358.473 302.567 509.111 1.00 133.13 ? 128  LYS A CG  1 
ATOM 745   C CD  . LYS A 1 136  ? 357.042 302.216 509.480 1.00 134.20 ? 128  LYS A CD  1 
ATOM 746   C CE  . LYS A 1 136  ? 356.469 303.198 510.484 1.00 133.32 ? 128  LYS A CE  1 
ATOM 747   N NZ  . LYS A 1 136  ? 357.152 303.117 511.803 1.00 132.31 ? 128  LYS A NZ  1 
ATOM 748   N N   . ASP A 1 137  ? 361.714 301.924 510.147 1.00 146.73 ? 129  ASP A N   1 
ATOM 749   C CA  . ASP A 1 137  ? 362.341 302.667 511.232 1.00 147.54 ? 129  ASP A CA  1 
ATOM 750   C C   . ASP A 1 137  ? 363.847 302.823 511.047 1.00 147.13 ? 129  ASP A C   1 
ATOM 751   O O   . ASP A 1 137  ? 364.551 303.139 512.013 1.00 146.75 ? 129  ASP A O   1 
ATOM 752   C CB  . ASP A 1 137  ? 362.045 301.990 512.573 1.00 147.19 ? 129  ASP A CB  1 
ATOM 753   C CG  . ASP A 1 137  ? 360.563 301.957 512.896 1.00 146.95 ? 129  ASP A CG  1 
ATOM 754   O OD1 . ASP A 1 137  ? 359.777 302.585 512.157 1.00 147.58 ? 129  ASP A OD1 1 
ATOM 755   O OD2 . ASP A 1 137  ? 360.183 301.299 513.888 1.00 145.19 ? 129  ASP A OD2 1 
ATOM 756   N N   . TYR A 1 138  ? 364.349 302.606 509.836 1.00 143.36 ? 130  TYR A N   1 
ATOM 757   C CA  . TYR A 1 138  ? 365.774 302.741 509.577 1.00 142.15 ? 130  TYR A CA  1 
ATOM 758   C C   . TYR A 1 138  ? 366.209 304.185 509.822 1.00 140.67 ? 130  TYR A C   1 
ATOM 759   O O   . TYR A 1 138  ? 365.511 305.122 509.418 1.00 139.84 ? 130  TYR A O   1 
ATOM 760   C CB  . TYR A 1 138  ? 366.082 302.310 508.142 1.00 140.52 ? 130  TYR A CB  1 
ATOM 761   C CG  . TYR A 1 138  ? 367.538 302.371 507.753 1.00 139.38 ? 130  TYR A CG  1 
ATOM 762   C CD1 . TYR A 1 138  ? 368.403 301.326 508.043 1.00 138.52 ? 130  TYR A CD1 1 
ATOM 763   C CD2 . TYR A 1 138  ? 368.044 303.470 507.080 1.00 141.66 ? 130  TYR A CD2 1 
ATOM 764   C CE1 . TYR A 1 138  ? 369.735 301.383 507.681 1.00 141.23 ? 130  TYR A CE1 1 
ATOM 765   C CE2 . TYR A 1 138  ? 369.370 303.539 506.714 1.00 142.09 ? 130  TYR A CE2 1 
ATOM 766   C CZ  . TYR A 1 138  ? 370.213 302.493 507.015 1.00 142.63 ? 130  TYR A CZ  1 
ATOM 767   O OH  . TYR A 1 138  ? 371.537 302.562 506.647 1.00 143.37 ? 130  TYR A OH  1 
ATOM 768   N N   . PRO A 1 139  ? 367.352 304.404 510.476 1.00 141.25 ? 131  PRO A N   1 
ATOM 769   C CA  . PRO A 1 139  ? 367.643 305.724 511.047 1.00 142.44 ? 131  PRO A CA  1 
ATOM 770   C C   . PRO A 1 139  ? 368.207 306.743 510.072 1.00 143.73 ? 131  PRO A C   1 
ATOM 771   O O   . PRO A 1 139  ? 368.501 307.867 510.494 1.00 143.70 ? 131  PRO A O   1 
ATOM 772   C CB  . PRO A 1 139  ? 368.674 305.391 512.133 1.00 142.52 ? 131  PRO A CB  1 
ATOM 773   C CG  . PRO A 1 139  ? 369.420 304.238 511.562 1.00 142.21 ? 131  PRO A CG  1 
ATOM 774   C CD  . PRO A 1 139  ? 368.404 303.423 510.799 1.00 141.21 ? 131  PRO A CD  1 
ATOM 775   N N   . SER A 1 140  ? 368.370 306.410 508.795 1.00 144.40 ? 132  SER A N   1 
ATOM 776   C CA  . SER A 1 140  ? 369.043 307.312 507.874 1.00 144.02 ? 132  SER A CA  1 
ATOM 777   C C   . SER A 1 140  ? 368.405 307.230 506.497 1.00 143.01 ? 132  SER A C   1 
ATOM 778   O O   . SER A 1 140  ? 367.673 306.292 506.178 1.00 143.71 ? 132  SER A O   1 
ATOM 779   C CB  . SER A 1 140  ? 370.542 306.998 507.776 1.00 141.66 ? 132  SER A CB  1 
ATOM 780   O OG  . SER A 1 140  ? 371.195 307.903 506.903 1.00 142.06 ? 132  SER A OG  1 
ATOM 781   N N   . ASN A 1 141  ? 368.694 308.240 505.680 1.00 132.60 ? 133  ASN A N   1 
ATOM 782   C CA  . ASN A 1 141  ? 368.274 308.244 504.286 1.00 132.21 ? 133  ASN A CA  1 
ATOM 783   C C   . ASN A 1 141  ? 369.077 307.274 503.432 1.00 133.49 ? 133  ASN A C   1 
ATOM 784   O O   . ASN A 1 141  ? 368.778 307.129 502.242 1.00 133.11 ? 133  ASN A O   1 
ATOM 785   C CB  . ASN A 1 141  ? 368.386 309.658 503.720 1.00 131.18 ? 133  ASN A CB  1 
ATOM 786   C CG  . ASN A 1 141  ? 367.568 310.659 504.501 1.00 130.27 ? 133  ASN A CG  1 
ATOM 787   O OD1 . ASN A 1 141  ? 366.983 310.327 505.531 1.00 130.58 ? 133  ASN A OD1 1 
ATOM 788   N ND2 . ASN A 1 141  ? 367.528 311.897 504.022 1.00 130.52 ? 133  ASN A ND2 1 
ATOM 789   N N   . GLU A 1 142  ? 370.082 306.619 504.008 1.00 142.02 ? 134  GLU A N   1 
ATOM 790   C CA  . GLU A 1 142  ? 370.935 305.698 503.277 1.00 142.10 ? 134  GLU A CA  1 
ATOM 791   C C   . GLU A 1 142  ? 370.153 304.460 502.842 1.00 141.78 ? 134  GLU A C   1 
ATOM 792   O O   . GLU A 1 142  ? 369.017 304.225 503.261 1.00 141.07 ? 134  GLU A O   1 
ATOM 793   C CB  . GLU A 1 142  ? 372.127 305.279 504.138 1.00 142.27 ? 134  GLU A CB  1 
ATOM 794   C CG  . GLU A 1 142  ? 373.121 306.387 504.445 1.00 141.98 ? 134  GLU A CG  1 
ATOM 795   C CD  . GLU A 1 142  ? 374.147 306.571 503.344 1.00 142.71 ? 134  GLU A CD  1 
ATOM 796   O OE1 . GLU A 1 142  ? 373.776 307.056 502.255 1.00 142.84 ? 134  GLU A OE1 1 
ATOM 797   O OE2 . GLU A 1 142  ? 375.325 306.218 503.566 1.00 142.68 ? 134  GLU A OE2 1 
ATOM 798   N N   . ASP A 1 143  ? 370.793 303.664 501.983 1.00 141.65 ? 135  ASP A N   1 
ATOM 799   C CA  . ASP A 1 143  ? 370.262 302.374 501.536 1.00 141.24 ? 135  ASP A CA  1 
ATOM 800   C C   . ASP A 1 143  ? 368.861 302.525 500.956 1.00 141.36 ? 135  ASP A C   1 
ATOM 801   O O   . ASP A 1 143  ? 367.979 301.696 501.182 1.00 142.94 ? 135  ASP A O   1 
ATOM 802   C CB  . ASP A 1 143  ? 370.273 301.352 502.673 1.00 140.66 ? 135  ASP A CB  1 
ATOM 803   C CG  . ASP A 1 143  ? 371.606 301.296 503.392 1.00 142.63 ? 135  ASP A CG  1 
ATOM 804   O OD1 . ASP A 1 143  ? 372.627 301.689 502.789 1.00 143.06 ? 135  ASP A OD1 1 
ATOM 805   O OD2 . ASP A 1 143  ? 371.633 300.861 504.562 1.00 143.46 ? 135  ASP A OD2 1 
ATOM 806   N N   . LEU A 1 144  ? 368.661 303.600 500.193 1.00 116.82 ? 136  LEU A N   1 
ATOM 807   C CA  . LEU A 1 144  ? 367.333 303.925 499.685 1.00 115.01 ? 136  LEU A CA  1 
ATOM 808   C C   . LEU A 1 144  ? 366.789 302.815 498.789 1.00 112.38 ? 136  LEU A C   1 
ATOM 809   O O   . LEU A 1 144  ? 365.704 302.268 499.033 1.00 108.98 ? 136  LEU A O   1 
ATOM 810   C CB  . LEU A 1 144  ? 367.407 305.247 498.926 1.00 113.31 ? 136  LEU A CB  1 
ATOM 811   C CG  . LEU A 1 144  ? 366.142 306.073 498.749 1.00 114.69 ? 136  LEU A CG  1 
ATOM 812   C CD1 . LEU A 1 144  ? 365.642 306.556 500.095 1.00 116.44 ? 136  LEU A CD1 1 
ATOM 813   C CD2 . LEU A 1 144  ? 366.404 307.243 497.816 1.00 114.75 ? 136  LEU A CD2 1 
ATOM 814   N N   . HIS A 1 145  ? 367.553 302.446 497.763 1.00 127.42 ? 137  HIS A N   1 
ATOM 815   C CA  . HIS A 1 145  ? 367.055 301.490 496.783 1.00 130.17 ? 137  HIS A CA  1 
ATOM 816   C C   . HIS A 1 145  ? 366.824 300.122 497.405 1.00 130.98 ? 137  HIS A C   1 
ATOM 817   O O   . HIS A 1 145  ? 365.828 299.460 497.100 1.00 132.12 ? 137  HIS A O   1 
ATOM 818   C CB  . HIS A 1 145  ? 368.022 301.381 495.607 1.00 129.55 ? 137  HIS A CB  1 
ATOM 819   C CG  . HIS A 1 145  ? 367.595 300.387 494.574 1.00 128.35 ? 137  HIS A CG  1 
ATOM 820   N ND1 . HIS A 1 145  ? 366.518 300.598 493.740 1.00 128.12 ? 137  HIS A ND1 1 
ATOM 821   C CD2 . HIS A 1 145  ? 368.089 299.169 494.250 1.00 127.44 ? 137  HIS A CD2 1 
ATOM 822   C CE1 . HIS A 1 145  ? 366.372 299.556 492.942 1.00 128.21 ? 137  HIS A CE1 1 
ATOM 823   N NE2 . HIS A 1 145  ? 367.313 298.675 493.231 1.00 128.33 ? 137  HIS A NE2 1 
ATOM 824   N N   . GLU A 1 146  ? 367.736 299.671 498.266 1.00 133.39 ? 138  GLU A N   1 
ATOM 825   C CA  . GLU A 1 146  ? 367.579 298.350 498.863 1.00 133.36 ? 138  GLU A CA  1 
ATOM 826   C C   . GLU A 1 146  ? 366.381 298.308 499.801 1.00 132.35 ? 138  GLU A C   1 
ATOM 827   O O   . GLU A 1 146  ? 365.619 297.330 499.806 1.00 132.63 ? 138  GLU A O   1 
ATOM 828   C CB  . GLU A 1 146  ? 368.860 297.951 499.590 1.00 133.25 ? 138  GLU A CB  1 
ATOM 829   C CG  . GLU A 1 146  ? 370.075 297.850 498.682 1.00 134.12 ? 138  GLU A CG  1 
ATOM 830   C CD  . GLU A 1 146  ? 369.915 296.796 497.600 1.00 135.26 ? 138  GLU A CD  1 
ATOM 831   O OE1 . GLU A 1 146  ? 369.192 295.803 497.831 1.00 135.26 ? 138  GLU A OE1 1 
ATOM 832   O OE2 . GLU A 1 146  ? 370.511 296.962 496.516 1.00 135.11 ? 138  GLU A OE2 1 
ATOM 833   N N   . ARG A 1 147  ? 366.194 299.361 500.598 1.00 126.97 ? 139  ARG A N   1 
ATOM 834   C CA  . ARG A 1 147  ? 365.016 299.427 501.453 1.00 128.31 ? 139  ARG A CA  1 
ATOM 835   C C   . ARG A 1 147  ? 363.747 299.358 500.619 1.00 128.29 ? 139  ARG A C   1 
ATOM 836   O O   . ARG A 1 147  ? 362.827 298.593 500.927 1.00 127.76 ? 139  ARG A O   1 
ATOM 837   C CB  . ARG A 1 147  ? 365.040 300.709 502.288 1.00 125.64 ? 139  ARG A CB  1 
ATOM 838   C CG  . ARG A 1 147  ? 366.034 300.692 503.421 1.00 125.92 ? 139  ARG A CG  1 
ATOM 839   C CD  . ARG A 1 147  ? 366.206 302.077 504.010 1.00 127.32 ? 139  ARG A CD  1 
ATOM 840   N NE  . ARG A 1 147  ? 365.002 302.549 504.682 1.00 128.22 ? 139  ARG A NE  1 
ATOM 841   C CZ  . ARG A 1 147  ? 364.850 303.770 505.177 1.00 127.94 ? 139  ARG A CZ  1 
ATOM 842   N NH1 . ARG A 1 147  ? 365.804 304.679 505.078 1.00 128.33 ? 139  ARG A NH1 1 
ATOM 843   N NH2 . ARG A 1 147  ? 363.709 304.088 505.781 1.00 127.75 ? 139  ARG A NH2 1 
ATOM 844   N N   . LEU A 1 148  ? 363.689 300.145 499.542 1.00 123.44 ? 140  LEU A N   1 
ATOM 845   C CA  . LEU A 1 148  ? 362.493 300.140 498.714 1.00 119.20 ? 140  LEU A CA  1 
ATOM 846   C C   . LEU A 1 148  ? 362.296 298.803 498.026 1.00 121.02 ? 140  LEU A C   1 
ATOM 847   O O   . LEU A 1 148  ? 361.157 298.395 497.794 1.00 123.46 ? 140  LEU A O   1 
ATOM 848   C CB  . LEU A 1 148  ? 362.554 301.252 497.675 1.00 121.45 ? 140  LEU A CB  1 
ATOM 849   C CG  . LEU A 1 148  ? 361.207 301.540 497.021 1.00 119.74 ? 140  LEU A CG  1 
ATOM 850   C CD1 . LEU A 1 148  ? 360.234 302.064 498.061 1.00 117.72 ? 140  LEU A CD1 1 
ATOM 851   C CD2 . LEU A 1 148  ? 361.363 302.525 495.874 1.00 121.00 ? 140  LEU A CD2 1 
ATOM 852   N N   . GLU A 1 149  ? 363.383 298.110 497.687 1.00 130.20 ? 141  GLU A N   1 
ATOM 853   C CA  . GLU A 1 149  ? 363.259 296.791 497.076 1.00 132.52 ? 141  GLU A CA  1 
ATOM 854   C C   . GLU A 1 149  ? 362.650 295.791 498.050 1.00 131.62 ? 141  GLU A C   1 
ATOM 855   O O   . GLU A 1 149  ? 361.739 295.031 497.695 1.00 130.94 ? 141  GLU A O   1 
ATOM 856   C CB  . GLU A 1 149  ? 364.628 296.315 496.590 1.00 130.11 ? 141  GLU A CB  1 
ATOM 857   C CG  . GLU A 1 149  ? 365.058 296.928 495.269 1.00 130.68 ? 141  GLU A CG  1 
ATOM 858   C CD  . GLU A 1 149  ? 364.251 296.405 494.095 1.00 131.53 ? 141  GLU A CD  1 
ATOM 859   O OE1 . GLU A 1 149  ? 364.036 295.177 494.019 1.00 131.86 ? 141  GLU A OE1 1 
ATOM 860   O OE2 . GLU A 1 149  ? 363.826 297.222 493.251 1.00 129.83 ? 141  GLU A OE2 1 
ATOM 861   N N   . VAL A 1 150  ? 363.137 295.782 499.291 1.00 126.51 ? 142  VAL A N   1 
ATOM 862   C CA  . VAL A 1 150  ? 362.568 294.870 500.277 1.00 122.79 ? 142  VAL A CA  1 
ATOM 863   C C   . VAL A 1 150  ? 361.122 295.242 500.561 1.00 124.01 ? 142  VAL A C   1 
ATOM 864   O O   . VAL A 1 150  ? 360.280 294.371 500.792 1.00 127.07 ? 142  VAL A O   1 
ATOM 865   C CB  . VAL A 1 150  ? 363.409 294.852 501.562 1.00 125.21 ? 142  VAL A CB  1 
ATOM 866   C CG1 . VAL A 1 150  ? 362.938 293.734 502.467 1.00 125.37 ? 142  VAL A CG1 1 
ATOM 867   C CG2 . VAL A 1 150  ? 364.870 294.671 501.228 1.00 128.93 ? 142  VAL A CG2 1 
ATOM 868   N N   . PHE A 1 151  ? 360.807 296.540 500.546 1.00 120.67 ? 143  PHE A N   1 
ATOM 869   C CA  . PHE A 1 151  ? 359.420 296.960 500.733 1.00 118.79 ? 143  PHE A CA  1 
ATOM 870   C C   . PHE A 1 151  ? 358.540 296.487 499.588 1.00 122.09 ? 143  PHE A C   1 
ATOM 871   O O   . PHE A 1 151  ? 357.406 296.044 499.807 1.00 124.50 ? 143  PHE A O   1 
ATOM 872   C CB  . PHE A 1 151  ? 359.328 298.475 500.859 1.00 117.62 ? 143  PHE A CB  1 
ATOM 873   C CG  . PHE A 1 151  ? 357.921 298.981 500.946 1.00 116.46 ? 143  PHE A CG  1 
ATOM 874   C CD1 . PHE A 1 151  ? 357.261 299.002 502.160 1.00 121.88 ? 143  PHE A CD1 1 
ATOM 875   C CD2 . PHE A 1 151  ? 357.254 299.423 499.820 1.00 115.89 ? 143  PHE A CD2 1 
ATOM 876   C CE1 . PHE A 1 151  ? 355.967 299.461 502.249 1.00 123.52 ? 143  PHE A CE1 1 
ATOM 877   C CE2 . PHE A 1 151  ? 355.963 299.878 499.903 1.00 116.56 ? 143  PHE A CE2 1 
ATOM 878   C CZ  . PHE A 1 151  ? 355.318 299.900 501.117 1.00 120.46 ? 143  PHE A CZ  1 
ATOM 879   N N   . LYS A 1 152  ? 359.039 296.604 498.358 1.00 128.95 ? 144  LYS A N   1 
ATOM 880   C CA  . LYS A 1 152  ? 358.303 296.123 497.197 1.00 127.52 ? 144  LYS A CA  1 
ATOM 881   C C   . LYS A 1 152  ? 358.033 294.633 497.319 1.00 125.80 ? 144  LYS A C   1 
ATOM 882   O O   . LYS A 1 152  ? 356.925 294.173 497.040 1.00 125.33 ? 144  LYS A O   1 
ATOM 883   C CB  . LYS A 1 152  ? 359.096 296.431 495.926 1.00 126.51 ? 144  LYS A CB  1 
ATOM 884   C CG  . LYS A 1 152  ? 358.267 296.735 494.688 1.00 126.28 ? 144  LYS A CG  1 
ATOM 885   C CD  . LYS A 1 152  ? 359.181 297.152 493.539 1.00 126.13 ? 144  LYS A CD  1 
ATOM 886   C CE  . LYS A 1 152  ? 358.398 297.629 492.327 1.00 125.28 ? 144  LYS A CE  1 
ATOM 887   N NZ  . LYS A 1 152  ? 359.300 298.021 491.207 1.00 125.26 ? 144  LYS A NZ  1 
ATOM 888   N N   . ALA A 1 153  ? 359.030 293.868 497.760 1.00 120.77 ? 145  ALA A N   1 
ATOM 889   C CA  . ALA A 1 153  ? 358.828 292.437 497.963 1.00 118.18 ? 145  ALA A CA  1 
ATOM 890   C C   . ALA A 1 153  ? 357.848 292.168 499.098 1.00 115.97 ? 145  ALA A C   1 
ATOM 891   O O   . ALA A 1 153  ? 357.075 291.205 499.047 1.00 114.50 ? 145  ALA A O   1 
ATOM 892   C CB  . ALA A 1 153  ? 360.164 291.753 498.239 1.00 120.14 ? 145  ALA A CB  1 
ATOM 893   N N   . LEU A 1 154  ? 357.875 293.002 500.135 1.00 129.74 ? 146  LEU A N   1 
ATOM 894   C CA  . LEU A 1 154  ? 357.045 292.768 501.309 1.00 132.38 ? 146  LEU A CA  1 
ATOM 895   C C   . LEU A 1 154  ? 355.586 293.118 501.052 1.00 133.32 ? 146  LEU A C   1 
ATOM 896   O O   . LEU A 1 154  ? 354.693 292.570 501.709 1.00 134.80 ? 146  LEU A O   1 
ATOM 897   C CB  . LEU A 1 154  ? 357.595 293.572 502.488 1.00 132.07 ? 146  LEU A CB  1 
ATOM 898   C CG  . LEU A 1 154  ? 357.042 293.275 503.879 1.00 132.66 ? 146  LEU A CG  1 
ATOM 899   C CD1 . LEU A 1 154  ? 356.986 291.778 504.126 1.00 132.08 ? 146  LEU A CD1 1 
ATOM 900   C CD2 . LEU A 1 154  ? 357.912 293.947 504.918 1.00 131.32 ? 146  LEU A CD2 1 
ATOM 901   N N   . THR A 1 155  ? 355.324 294.032 500.122 1.00 131.56 ? 147  THR A N   1 
ATOM 902   C CA  . THR A 1 155  ? 353.962 294.431 499.799 1.00 129.79 ? 147  THR A CA  1 
ATOM 903   C C   . THR A 1 155  ? 353.492 293.928 498.440 1.00 129.65 ? 147  THR A C   1 
ATOM 904   O O   . THR A 1 155  ? 352.339 294.179 498.073 1.00 130.35 ? 147  THR A O   1 
ATOM 905   C CB  . THR A 1 155  ? 353.833 295.958 499.855 1.00 129.37 ? 147  THR A CB  1 
ATOM 906   O OG1 . THR A 1 155  ? 354.718 296.550 498.898 1.00 131.70 ? 147  THR A OG1 1 
ATOM 907   C CG2 . THR A 1 155  ? 354.190 296.467 501.236 1.00 127.72 ? 147  THR A CG2 1 
ATOM 908   N N   . ASP A 1 156  ? 354.338 293.215 497.698 1.00 132.64 ? 148  ASP A N   1 
ATOM 909   C CA  . ASP A 1 156  ? 354.053 292.800 496.327 1.00 133.12 ? 148  ASP A CA  1 
ATOM 910   C C   . ASP A 1 156  ? 353.649 294.007 495.481 1.00 133.41 ? 148  ASP A C   1 
ATOM 911   O O   . ASP A 1 156  ? 352.546 294.086 494.939 1.00 133.27 ? 148  ASP A O   1 
ATOM 912   C CB  . ASP A 1 156  ? 352.991 291.704 496.276 1.00 132.77 ? 148  ASP A CB  1 
ATOM 913   C CG  . ASP A 1 156  ? 352.895 291.060 494.908 1.00 133.17 ? 148  ASP A CG  1 
ATOM 914   O OD1 . ASP A 1 156  ? 353.748 291.364 494.047 1.00 132.16 ? 148  ASP A OD1 1 
ATOM 915   O OD2 . ASP A 1 156  ? 351.967 290.254 494.692 1.00 133.26 ? 148  ASP A OD2 1 
ATOM 916   N N   . ASN A 1 157  ? 354.574 294.964 495.400 1.00 130.35 ? 149  ASN A N   1 
ATOM 917   C CA  . ASN A 1 157  ? 354.419 296.257 494.742 1.00 127.24 ? 149  ASN A CA  1 
ATOM 918   C C   . ASN A 1 157  ? 353.393 297.135 495.442 1.00 127.04 ? 149  ASN A C   1 
ATOM 919   O O   . ASN A 1 157  ? 353.184 298.275 495.016 1.00 126.51 ? 149  ASN A O   1 
ATOM 920   C CB  . ASN A 1 157  ? 354.039 296.128 493.260 1.00 127.58 ? 149  ASN A CB  1 
ATOM 921   C CG  . ASN A 1 157  ? 354.945 295.173 492.506 1.00 129.29 ? 149  ASN A CG  1 
ATOM 922   O OD1 . ASN A 1 157  ? 356.035 295.545 492.073 1.00 129.38 ? 149  ASN A OD1 1 
ATOM 923   N ND2 . ASN A 1 157  ? 354.494 293.935 492.340 1.00 128.77 ? 149  ASN A ND2 1 
ATOM 924   N N   . GLY A 1 158  ? 352.767 296.656 496.513 1.00 126.36 ? 150  GLY A N   1 
ATOM 925   C CA  . GLY A 1 158  ? 351.714 297.378 497.204 1.00 124.51 ? 150  GLY A CA  1 
ATOM 926   C C   . GLY A 1 158  ? 350.359 296.703 497.181 1.00 124.63 ? 150  GLY A C   1 
ATOM 927   O O   . GLY A 1 158  ? 349.420 297.223 497.799 1.00 123.58 ? 150  GLY A O   1 
ATOM 928   N N   . ARG A 1 159  ? 350.204 295.569 496.496 1.00 128.78 ? 151  ARG A N   1 
ATOM 929   C CA  . ARG A 1 159  ? 348.899 294.921 496.411 1.00 126.96 ? 151  ARG A CA  1 
ATOM 930   C C   . ARG A 1 159  ? 348.453 294.378 497.764 1.00 128.62 ? 151  ARG A C   1 
ATOM 931   O O   . ARG A 1 159  ? 347.287 294.530 498.146 1.00 128.65 ? 151  ARG A O   1 
ATOM 932   C CB  . ARG A 1 159  ? 348.943 293.795 495.379 1.00 126.61 ? 151  ARG A CB  1 
ATOM 933   C CG  . ARG A 1 159  ? 349.344 294.233 493.979 1.00 126.75 ? 151  ARG A CG  1 
ATOM 934   C CD  . ARG A 1 159  ? 349.848 293.050 493.162 1.00 129.40 ? 151  ARG A CD  1 
ATOM 935   N NE  . ARG A 1 159  ? 350.215 293.430 491.802 1.00 130.27 ? 151  ARG A NE  1 
ATOM 936   C CZ  . ARG A 1 159  ? 350.952 292.685 490.989 1.00 129.74 ? 151  ARG A CZ  1 
ATOM 937   N NH1 . ARG A 1 159  ? 351.442 291.519 491.375 1.00 129.68 ? 151  ARG A NH1 1 
ATOM 938   N NH2 . ARG A 1 159  ? 351.208 293.124 489.760 1.00 127.56 ? 151  ARG A NH2 1 
ATOM 939   N N   . HIS A 1 160  ? 349.363 293.746 498.500 1.00 133.06 ? 152  HIS A N   1 
ATOM 940   C CA  . HIS A 1 160  ? 349.032 293.002 499.710 1.00 133.40 ? 152  HIS A CA  1 
ATOM 941   C C   . HIS A 1 160  ? 349.842 293.564 500.869 1.00 131.75 ? 152  HIS A C   1 
ATOM 942   O O   . HIS A 1 160  ? 351.077 293.552 500.827 1.00 132.10 ? 152  HIS A O   1 
ATOM 943   C CB  . HIS A 1 160  ? 349.324 291.513 499.511 1.00 132.07 ? 152  HIS A CB  1 
ATOM 944   C CG  . HIS A 1 160  ? 348.643 290.620 500.498 1.00 132.95 ? 152  HIS A CG  1 
ATOM 945   N ND1 . HIS A 1 160  ? 347.272 290.552 500.619 1.00 133.69 ? 152  HIS A ND1 1 
ATOM 946   C CD2 . HIS A 1 160  ? 349.145 289.745 501.401 1.00 132.20 ? 152  HIS A CD2 1 
ATOM 947   C CE1 . HIS A 1 160  ? 346.959 289.677 501.558 1.00 131.98 ? 152  HIS A CE1 1 
ATOM 948   N NE2 . HIS A 1 160  ? 348.077 289.174 502.049 1.00 132.48 ? 152  HIS A NE2 1 
ATOM 949   N N   . ILE A 1 161  ? 349.154 294.047 501.902 1.00 118.37 ? 153  ILE A N   1 
ATOM 950   C CA  . ILE A 1 161  ? 349.823 294.726 503.006 1.00 118.80 ? 153  ILE A CA  1 
ATOM 951   C C   . ILE A 1 161  ? 349.432 294.123 504.349 1.00 123.60 ? 153  ILE A C   1 
ATOM 952   O O   . ILE A 1 161  ? 349.407 294.827 505.366 1.00 124.12 ? 153  ILE A O   1 
ATOM 953   C CB  . ILE A 1 161  ? 349.519 296.235 502.989 1.00 117.34 ? 153  ILE A CB  1 
ATOM 954   C CG1 . ILE A 1 161  ? 348.014 296.471 503.021 1.00 118.17 ? 153  ILE A CG1 1 
ATOM 955   C CG2 . ILE A 1 161  ? 350.120 296.891 501.769 1.00 116.55 ? 153  ILE A CG2 1 
ATOM 956   C CD1 . ILE A 1 161  ? 347.640 297.906 503.253 1.00 119.13 ? 153  ILE A CD1 1 
ATOM 957   N N   . THR A 1 162  ? 349.121 292.829 504.372 1.00 130.02 ? 154  THR A N   1 
ATOM 958   C CA  . THR A 1 162  ? 348.749 292.185 505.625 1.00 128.03 ? 154  THR A CA  1 
ATOM 959   C C   . THR A 1 162  ? 349.878 292.295 506.642 1.00 127.00 ? 154  THR A C   1 
ATOM 960   O O   . THR A 1 162  ? 351.060 292.223 506.296 1.00 128.98 ? 154  THR A O   1 
ATOM 961   C CB  . THR A 1 162  ? 348.398 290.717 505.395 1.00 127.13 ? 154  THR A CB  1 
ATOM 962   O OG1 . THR A 1 162  ? 349.344 290.131 504.493 1.00 129.04 ? 154  THR A OG1 1 
ATOM 963   C CG2 . THR A 1 162  ? 346.999 290.592 504.825 1.00 126.06 ? 154  THR A CG2 1 
ATOM 964   N N   . TYR A 1 163  ? 349.500 292.489 507.905 1.00 130.49 ? 155  TYR A N   1 
ATOM 965   C CA  . TYR A 1 163  ? 350.387 292.699 509.044 1.00 132.66 ? 155  TYR A CA  1 
ATOM 966   C C   . TYR A 1 163  ? 351.170 294.001 508.945 1.00 132.91 ? 155  TYR A C   1 
ATOM 967   O O   . TYR A 1 163  ? 352.025 294.256 509.802 1.00 133.75 ? 155  TYR A O   1 
ATOM 968   C CB  . TYR A 1 163  ? 351.375 291.541 509.247 1.00 133.77 ? 155  TYR A CB  1 
ATOM 969   C CG  . TYR A 1 163  ? 350.717 290.197 509.450 1.00 134.75 ? 155  TYR A CG  1 
ATOM 970   C CD1 . TYR A 1 163  ? 350.298 289.790 510.710 1.00 134.93 ? 155  TYR A CD1 1 
ATOM 971   C CD2 . TYR A 1 163  ? 350.519 289.332 508.383 1.00 134.18 ? 155  TYR A CD2 1 
ATOM 972   C CE1 . TYR A 1 163  ? 349.696 288.560 510.901 1.00 135.70 ? 155  TYR A CE1 1 
ATOM 973   C CE2 . TYR A 1 163  ? 349.919 288.100 508.564 1.00 135.14 ? 155  TYR A CE2 1 
ATOM 974   C CZ  . TYR A 1 163  ? 349.509 287.720 509.824 1.00 136.47 ? 155  TYR A CZ  1 
ATOM 975   O OH  . TYR A 1 163  ? 348.910 286.494 510.008 1.00 135.87 ? 155  TYR A OH  1 
ATOM 976   N N   . LEU A 1 164  ? 350.912 294.835 507.938 1.00 122.82 ? 156  LEU A N   1 
ATOM 977   C CA  . LEU A 1 164  ? 351.599 296.109 507.794 1.00 123.61 ? 156  LEU A CA  1 
ATOM 978   C C   . LEU A 1 164  ? 350.654 297.300 507.810 1.00 122.48 ? 156  LEU A C   1 
ATOM 979   O O   . LEU A 1 164  ? 351.119 298.439 507.699 1.00 122.77 ? 156  LEU A O   1 
ATOM 980   C CB  . LEU A 1 164  ? 352.408 296.143 506.492 1.00 123.51 ? 156  LEU A CB  1 
ATOM 981   C CG  . LEU A 1 164  ? 353.217 294.916 506.080 1.00 123.63 ? 156  LEU A CG  1 
ATOM 982   C CD1 . LEU A 1 164  ? 354.040 295.239 504.846 1.00 123.83 ? 156  LEU A CD1 1 
ATOM 983   C CD2 . LEU A 1 164  ? 354.108 294.433 507.208 1.00 123.11 ? 156  LEU A CD2 1 
ATOM 984   N N   . GLU A 1 165  ? 349.349 297.070 507.956 1.00 125.90 ? 157  GLU A N   1 
ATOM 985   C CA  . GLU A 1 165  ? 348.375 298.138 507.761 1.00 128.05 ? 157  GLU A CA  1 
ATOM 986   C C   . GLU A 1 165  ? 348.604 299.305 508.710 1.00 128.67 ? 157  GLU A C   1 
ATOM 987   O O   . GLU A 1 165  ? 348.360 300.459 508.340 1.00 129.13 ? 157  GLU A O   1 
ATOM 988   C CB  . GLU A 1 165  ? 346.959 297.589 507.935 1.00 128.31 ? 157  GLU A CB  1 
ATOM 989   C CG  . GLU A 1 165  ? 346.623 296.392 507.050 1.00 127.42 ? 157  GLU A CG  1 
ATOM 990   C CD  . GLU A 1 165  ? 347.094 295.069 507.631 1.00 128.10 ? 157  GLU A CD  1 
ATOM 991   O OE1 . GLU A 1 165  ? 348.221 295.012 508.167 1.00 127.46 ? 157  GLU A OE1 1 
ATOM 992   O OE2 . GLU A 1 165  ? 346.330 294.083 507.553 1.00 128.50 ? 157  GLU A OE2 1 
ATOM 993   N N   . GLU A 1 166  ? 349.068 299.032 509.929 1.00 134.64 ? 158  GLU A N   1 
ATOM 994   C CA  . GLU A 1 166  ? 349.206 300.097 510.918 1.00 135.93 ? 158  GLU A CA  1 
ATOM 995   C C   . GLU A 1 166  ? 350.310 301.075 510.531 1.00 134.17 ? 158  GLU A C   1 
ATOM 996   O O   . GLU A 1 166  ? 350.121 302.295 510.593 1.00 134.22 ? 158  GLU A O   1 
ATOM 997   C CB  . GLU A 1 166  ? 349.477 299.497 512.300 1.00 135.37 ? 158  GLU A CB  1 
ATOM 998   C CG  . GLU A 1 166  ? 348.365 298.602 512.839 1.00 134.97 ? 158  GLU A CG  1 
ATOM 999   C CD  . GLU A 1 166  ? 347.235 299.381 513.493 1.00 134.69 ? 158  GLU A CD  1 
ATOM 1000  O OE1 . GLU A 1 166  ? 347.127 300.603 513.257 1.00 135.23 ? 158  GLU A OE1 1 
ATOM 1001  O OE2 . GLU A 1 166  ? 346.454 298.768 514.252 1.00 133.65 ? 158  GLU A OE2 1 
ATOM 1002  N N   . GLU A 1 167  ? 351.466 300.559 510.122 1.00 131.80 ? 159  GLU A N   1 
ATOM 1003  C CA  . GLU A 1 167  ? 352.660 301.371 509.929 1.00 132.69 ? 159  GLU A CA  1 
ATOM 1004  C C   . GLU A 1 167  ? 352.853 301.839 508.493 1.00 134.42 ? 159  GLU A C   1 
ATOM 1005  O O   . GLU A 1 167  ? 353.788 302.600 508.229 1.00 133.92 ? 159  GLU A O   1 
ATOM 1006  C CB  . GLU A 1 167  ? 353.898 300.585 510.375 1.00 133.44 ? 159  GLU A CB  1 
ATOM 1007  C CG  . GLU A 1 167  ? 353.745 299.871 511.707 1.00 133.95 ? 159  GLU A CG  1 
ATOM 1008  C CD  . GLU A 1 167  ? 353.883 300.804 512.891 1.00 134.39 ? 159  GLU A CD  1 
ATOM 1009  O OE1 . GLU A 1 167  ? 354.489 301.883 512.730 1.00 133.73 ? 159  GLU A OE1 1 
ATOM 1010  O OE2 . GLU A 1 167  ? 353.385 300.458 513.983 1.00 133.85 ? 159  GLU A OE2 1 
ATOM 1011  N N   . LEU A 1 168  ? 351.996 301.408 507.564 1.00 123.24 ? 160  LEU A N   1 
ATOM 1012  C CA  . LEU A 1 168  ? 352.220 301.684 506.147 1.00 118.69 ? 160  LEU A CA  1 
ATOM 1013  C C   . LEU A 1 168  ? 352.239 303.180 505.863 1.00 116.64 ? 160  LEU A C   1 
ATOM 1014  O O   . LEU A 1 168  ? 353.082 303.671 505.097 1.00 122.41 ? 160  LEU A O   1 
ATOM 1015  C CB  . LEU A 1 168  ? 351.140 300.997 505.315 1.00 117.36 ? 160  LEU A CB  1 
ATOM 1016  C CG  . LEU A 1 168  ? 351.155 301.278 503.816 1.00 117.76 ? 160  LEU A CG  1 
ATOM 1017  C CD1 . LEU A 1 168  ? 352.410 300.704 503.184 1.00 119.40 ? 160  LEU A CD1 1 
ATOM 1018  C CD2 . LEU A 1 168  ? 349.913 300.717 503.154 1.00 118.69 ? 160  LEU A CD2 1 
ATOM 1019  N N   . ALA A 1 169  ? 351.318 303.918 506.476 1.00 108.56 ? 161  ALA A N   1 
ATOM 1020  C CA  . ALA A 1 169  ? 351.189 305.339 506.188 1.00 109.85 ? 161  ALA A CA  1 
ATOM 1021  C C   . ALA A 1 169  ? 352.441 306.105 506.583 1.00 109.78 ? 161  ALA A C   1 
ATOM 1022  O O   . ALA A 1 169  ? 352.850 307.041 505.887 1.00 113.79 ? 161  ALA A O   1 
ATOM 1023  C CB  . ALA A 1 169  ? 349.972 305.901 506.911 1.00 112.26 ? 161  ALA A CB  1 
ATOM 1024  N N   . ASP A 1 170  ? 353.050 305.744 507.710 1.00 124.20 ? 162  ASP A N   1 
ATOM 1025  C CA  . ASP A 1 170  ? 354.249 306.452 508.139 1.00 128.18 ? 162  ASP A CA  1 
ATOM 1026  C C   . ASP A 1 170  ? 355.400 306.220 507.171 1.00 130.73 ? 162  ASP A C   1 
ATOM 1027  O O   . ASP A 1 170  ? 356.162 307.147 506.876 1.00 130.99 ? 162  ASP A O   1 
ATOM 1028  C CB  . ASP A 1 170  ? 354.630 306.033 509.557 1.00 130.42 ? 162  ASP A CB  1 
ATOM 1029  C CG  . ASP A 1 170  ? 353.683 306.591 510.602 1.00 131.73 ? 162  ASP A CG  1 
ATOM 1030  O OD1 . ASP A 1 170  ? 352.766 307.351 510.227 1.00 132.58 ? 162  ASP A OD1 1 
ATOM 1031  O OD2 . ASP A 1 170  ? 353.857 306.271 511.797 1.00 130.55 ? 162  ASP A OD2 1 
ATOM 1032  N N   . PHE A 1 171  ? 355.539 304.994 506.661 1.00 125.58 ? 163  PHE A N   1 
ATOM 1033  C CA  . PHE A 1 171  ? 356.571 304.728 505.663 1.00 120.35 ? 163  PHE A CA  1 
ATOM 1034  C C   . PHE A 1 171  ? 356.325 305.530 504.395 1.00 115.44 ? 163  PHE A C   1 
ATOM 1035  O O   . PHE A 1 171  ? 357.260 306.103 503.824 1.00 118.24 ? 163  PHE A O   1 
ATOM 1036  C CB  . PHE A 1 171  ? 356.626 303.237 505.349 1.00 120.94 ? 163  PHE A CB  1 
ATOM 1037  C CG  . PHE A 1 171  ? 357.688 302.866 504.357 1.00 122.04 ? 163  PHE A CG  1 
ATOM 1038  C CD1 . PHE A 1 171  ? 359.016 302.806 504.736 1.00 122.73 ? 163  PHE A CD1 1 
ATOM 1039  C CD2 . PHE A 1 171  ? 357.355 302.559 503.050 1.00 122.68 ? 163  PHE A CD2 1 
ATOM 1040  C CE1 . PHE A 1 171  ? 359.994 302.456 503.827 1.00 123.88 ? 163  PHE A CE1 1 
ATOM 1041  C CE2 . PHE A 1 171  ? 358.327 302.210 502.137 1.00 122.10 ? 163  PHE A CE2 1 
ATOM 1042  C CZ  . PHE A 1 171  ? 359.648 302.156 502.525 1.00 122.99 ? 163  PHE A CZ  1 
ATOM 1043  N N   . VAL A 1 172  ? 355.071 305.594 503.948 1.00 95.02  ? 164  VAL A N   1 
ATOM 1044  C CA  . VAL A 1 172  ? 354.758 306.371 502.753 1.00 94.55  ? 164  VAL A CA  1 
ATOM 1045  C C   . VAL A 1 172  ? 355.103 307.844 502.959 1.00 100.50 ? 164  VAL A C   1 
ATOM 1046  O O   . VAL A 1 172  ? 355.759 308.470 502.115 1.00 108.68 ? 164  VAL A O   1 
ATOM 1047  C CB  . VAL A 1 172  ? 353.286 306.176 502.361 1.00 98.10  ? 164  VAL A CB  1 
ATOM 1048  C CG1 . VAL A 1 172  ? 352.844 307.245 501.388 1.00 101.08 ? 164  VAL A CG1 1 
ATOM 1049  C CG2 . VAL A 1 172  ? 353.100 304.806 501.758 1.00 100.94 ? 164  VAL A CG2 1 
ATOM 1050  N N   . LEU A 1 173  ? 354.677 308.420 504.086 1.00 110.82 ? 165  LEU A N   1 
ATOM 1051  C CA  . LEU A 1 173  ? 354.961 309.830 504.344 1.00 113.27 ? 165  LEU A CA  1 
ATOM 1052  C C   . LEU A 1 173  ? 356.465 310.083 504.436 1.00 114.81 ? 165  LEU A C   1 
ATOM 1053  O O   . LEU A 1 173  ? 356.988 311.063 503.871 1.00 114.89 ? 165  LEU A O   1 
ATOM 1054  C CB  . LEU A 1 173  ? 354.253 310.277 505.624 1.00 115.44 ? 165  LEU A CB  1 
ATOM 1055  C CG  . LEU A 1 173  ? 352.992 311.126 505.446 1.00 114.16 ? 165  LEU A CG  1 
ATOM 1056  C CD1 . LEU A 1 173  ? 352.003 310.451 504.509 1.00 112.19 ? 165  LEU A CD1 1 
ATOM 1057  C CD2 . LEU A 1 173  ? 352.344 311.420 506.795 1.00 113.30 ? 165  LEU A CD2 1 
ATOM 1058  N N   . GLN A 1 174  ? 357.185 309.190 505.119 1.00 119.59 ? 166  GLN A N   1 
ATOM 1059  C CA  . GLN A 1 174  ? 358.628 309.344 505.228 1.00 120.41 ? 166  GLN A CA  1 
ATOM 1060  C C   . GLN A 1 174  ? 359.275 309.344 503.853 1.00 123.09 ? 166  GLN A C   1 
ATOM 1061  O O   . GLN A 1 174  ? 360.112 310.199 503.552 1.00 125.06 ? 166  GLN A O   1 
ATOM 1062  C CB  . GLN A 1 174  ? 359.215 308.231 506.094 1.00 120.98 ? 166  GLN A CB  1 
ATOM 1063  C CG  . GLN A 1 174  ? 360.737 308.205 506.085 1.00 122.64 ? 166  GLN A CG  1 
ATOM 1064  C CD  . GLN A 1 174  ? 361.311 306.965 506.739 1.00 123.65 ? 166  GLN A CD  1 
ATOM 1065  O OE1 . GLN A 1 174  ? 362.424 306.543 506.423 1.00 123.45 ? 166  GLN A OE1 1 
ATOM 1066  N NE2 . GLN A 1 174  ? 360.557 306.375 507.658 1.00 121.51 ? 166  GLN A NE2 1 
ATOM 1067  N N   . TRP A 1 175  ? 358.881 308.407 502.991 1.00 116.85 ? 167  TRP A N   1 
ATOM 1068  C CA  . TRP A 1 175  ? 359.525 308.322 501.688 1.00 111.06 ? 167  TRP A CA  1 
ATOM 1069  C C   . TRP A 1 175  ? 359.187 309.507 500.808 1.00 110.61 ? 167  TRP A C   1 
ATOM 1070  O O   . TRP A 1 175  ? 360.023 309.938 500.007 1.00 115.68 ? 167  TRP A O   1 
ATOM 1071  C CB  . TRP A 1 175  ? 359.147 307.029 500.989 1.00 108.90 ? 167  TRP A CB  1 
ATOM 1072  C CG  . TRP A 1 175  ? 360.233 306.057 501.079 1.00 112.10 ? 167  TRP A CG  1 
ATOM 1073  C CD1 . TRP A 1 175  ? 360.598 305.347 502.177 1.00 115.26 ? 167  TRP A CD1 1 
ATOM 1074  C CD2 . TRP A 1 175  ? 361.138 305.691 500.040 1.00 114.05 ? 167  TRP A CD2 1 
ATOM 1075  N NE1 . TRP A 1 175  ? 361.669 304.544 501.885 1.00 115.77 ? 167  TRP A NE1 1 
ATOM 1076  C CE2 . TRP A 1 175  ? 362.019 304.736 500.575 1.00 115.58 ? 167  TRP A CE2 1 
ATOM 1077  C CE3 . TRP A 1 175  ? 361.280 306.066 498.703 1.00 115.19 ? 167  TRP A CE3 1 
ATOM 1078  C CZ2 . TRP A 1 175  ? 363.031 304.152 499.823 1.00 117.47 ? 167  TRP A CZ2 1 
ATOM 1079  C CZ3 . TRP A 1 175  ? 362.284 305.487 497.957 1.00 115.28 ? 167  TRP A CZ3 1 
ATOM 1080  C CH2 . TRP A 1 175  ? 363.146 304.539 498.517 1.00 117.36 ? 167  TRP A CH2 1 
ATOM 1081  N N   . MET A 1 176  ? 357.981 310.045 500.924 1.00 109.05 ? 168  MET A N   1 
ATOM 1082  C CA  . MET A 1 176  ? 357.705 311.220 500.118 1.00 112.09 ? 168  MET A CA  1 
ATOM 1083  C C   . MET A 1 176  ? 358.429 312.452 500.641 1.00 112.37 ? 168  MET A C   1 
ATOM 1084  O O   . MET A 1 176  ? 358.514 313.452 499.920 1.00 114.28 ? 168  MET A O   1 
ATOM 1085  C CB  . MET A 1 176  ? 356.197 311.421 500.019 1.00 114.10 ? 168  MET A CB  1 
ATOM 1086  C CG  . MET A 1 176  ? 355.532 310.214 499.368 1.00 113.82 ? 168  MET A CG  1 
ATOM 1087  S SD  . MET A 1 176  ? 353.782 310.357 498.994 1.00 120.23 ? 168  MET A SD  1 
ATOM 1088  C CE  . MET A 1 176  ? 353.840 311.477 497.605 1.00 111.92 ? 168  MET A CE  1 
ATOM 1089  N N   . ASP A 1 177  ? 358.977 312.392 501.859 1.00 118.59 ? 169  ASP A N   1 
ATOM 1090  C CA  . ASP A 1 177  ? 359.972 313.387 502.268 1.00 120.44 ? 169  ASP A CA  1 
ATOM 1091  C C   . ASP A 1 177  ? 361.420 312.980 501.961 1.00 119.95 ? 169  ASP A C   1 
ATOM 1092  O O   . ASP A 1 177  ? 362.304 313.845 501.956 1.00 116.31 ? 169  ASP A O   1 
ATOM 1093  C CB  . ASP A 1 177  ? 359.834 313.672 503.770 1.00 122.67 ? 169  ASP A CB  1 
ATOM 1094  C CG  . ASP A 1 177  ? 360.483 314.984 504.195 1.00 122.77 ? 169  ASP A CG  1 
ATOM 1095  O OD1 . ASP A 1 177  ? 360.672 315.878 503.342 1.00 122.33 ? 169  ASP A OD1 1 
ATOM 1096  O OD2 . ASP A 1 177  ? 360.801 315.120 505.397 1.00 121.36 ? 169  ASP A OD2 1 
ATOM 1097  N N   . VAL A 1 178  ? 361.687 311.696 501.693 1.00 116.18 ? 170  VAL A N   1 
ATOM 1098  C CA  . VAL A 1 178  ? 363.040 311.151 501.693 1.00 113.09 ? 170  VAL A CA  1 
ATOM 1099  C C   . VAL A 1 178  ? 363.443 310.584 500.336 1.00 111.64 ? 170  VAL A C   1 
ATOM 1100  O O   . VAL A 1 178  ? 364.595 310.740 499.914 1.00 111.77 ? 170  VAL A O   1 
ATOM 1101  C CB  . VAL A 1 178  ? 363.202 310.080 502.797 1.00 114.94 ? 170  VAL A CB  1 
ATOM 1102  C CG1 . VAL A 1 178  ? 364.497 309.298 502.622 1.00 114.44 ? 170  VAL A CG1 1 
ATOM 1103  C CG2 . VAL A 1 178  ? 363.164 310.730 504.171 1.00 113.83 ? 170  VAL A CG2 1 
ATOM 1104  N N   . GLY A 1 179  ? 362.532 309.908 499.643 1.00 113.28 ? 171  GLY A N   1 
ATOM 1105  C CA  . GLY A 1 179  ? 362.923 309.185 498.446 1.00 113.95 ? 171  GLY A CA  1 
ATOM 1106  C C   . GLY A 1 179  ? 362.056 309.355 497.213 1.00 116.61 ? 171  GLY A C   1 
ATOM 1107  O O   . GLY A 1 179  ? 361.854 308.388 496.472 1.00 115.45 ? 171  GLY A O   1 
ATOM 1108  N N   . LEU A 1 180  ? 361.534 310.560 496.978 1.00 110.43 ? 172  LEU A N   1 
ATOM 1109  C CA  . LEU A 1 180  ? 360.716 310.812 495.796 1.00 106.76 ? 172  LEU A CA  1 
ATOM 1110  C C   . LEU A 1 180  ? 361.455 310.388 494.533 1.00 106.43 ? 172  LEU A C   1 
ATOM 1111  O O   . LEU A 1 180  ? 362.485 310.971 494.179 1.00 108.08 ? 172  LEU A O   1 
ATOM 1112  C CB  . LEU A 1 180  ? 360.325 312.289 495.711 1.00 103.69 ? 172  LEU A CB  1 
ATOM 1113  C CG  . LEU A 1 180  ? 359.184 312.768 496.606 1.00 104.49 ? 172  LEU A CG  1 
ATOM 1114  C CD1 . LEU A 1 180  ? 359.057 314.276 496.529 1.00 104.70 ? 172  LEU A CD1 1 
ATOM 1115  C CD2 . LEU A 1 180  ? 357.872 312.110 496.220 1.00 105.56 ? 172  LEU A CD2 1 
ATOM 1116  N N   . SER A 1 181  ? 360.940 309.367 493.857 1.00 104.98 ? 173  SER A N   1 
ATOM 1117  C CA  . SER A 1 181  ? 361.593 308.815 492.681 1.00 105.32 ? 173  SER A CA  1 
ATOM 1118  C C   . SER A 1 181  ? 360.574 308.010 491.893 1.00 104.66 ? 173  SER A C   1 
ATOM 1119  O O   . SER A 1 181  ? 359.514 307.645 492.406 1.00 108.92 ? 173  SER A O   1 
ATOM 1120  C CB  . SER A 1 181  ? 362.789 307.940 493.061 1.00 104.97 ? 173  SER A CB  1 
ATOM 1121  O OG  . SER A 1 181  ? 362.381 306.863 493.885 1.00 105.36 ? 173  SER A OG  1 
ATOM 1122  N N   . SER A 1 182  ? 360.916 307.730 490.636 1.00 100.08 ? 174  SER A N   1 
ATOM 1123  C CA  . SER A 1 182  ? 360.016 306.962 489.789 1.00 102.31 ? 174  SER A CA  1 
ATOM 1124  C C   . SER A 1 182  ? 359.763 305.573 490.356 1.00 104.91 ? 174  SER A C   1 
ATOM 1125  O O   . SER A 1 182  ? 358.679 305.015 490.163 1.00 106.69 ? 174  SER A O   1 
ATOM 1126  C CB  . SER A 1 182  ? 360.582 306.864 488.373 1.00 103.87 ? 174  SER A CB  1 
ATOM 1127  O OG  . SER A 1 182  ? 361.839 306.211 488.369 1.00 105.23 ? 174  SER A OG  1 
ATOM 1128  N N   . GLU A 1 183  ? 360.743 304.999 491.055 1.00 106.39 ? 175  GLU A N   1 
ATOM 1129  C CA  . GLU A 1 183  ? 360.542 303.687 491.661 1.00 107.92 ? 175  GLU A CA  1 
ATOM 1130  C C   . GLU A 1 183  ? 359.499 303.758 492.769 1.00 111.89 ? 175  GLU A C   1 
ATOM 1131  O O   . GLU A 1 183  ? 358.568 302.939 492.825 1.00 113.80 ? 175  GLU A O   1 
ATOM 1132  C CB  . GLU A 1 183  ? 361.870 303.159 492.201 1.00 106.55 ? 175  GLU A CB  1 
ATOM 1133  C CG  . GLU A 1 183  ? 363.021 303.287 491.226 1.00 106.62 ? 175  GLU A CG  1 
ATOM 1134  C CD  . GLU A 1 183  ? 364.318 302.743 491.783 1.00 108.30 ? 175  GLU A CD  1 
ATOM 1135  O OE1 . GLU A 1 183  ? 364.425 302.609 493.019 1.00 107.85 ? 175  GLU A OE1 1 
ATOM 1136  O OE2 . GLU A 1 183  ? 365.231 302.445 490.985 1.00 109.24 ? 175  GLU A OE2 1 
ATOM 1137  N N   . PHE A 1 184  ? 359.624 304.751 493.651 1.00 110.70 ? 176  PHE A N   1 
ATOM 1138  C CA  . PHE A 1 184  ? 358.650 304.888 494.723 1.00 107.36 ? 176  PHE A CA  1 
ATOM 1139  C C   . PHE A 1 184  ? 357.281 305.277 494.186 1.00 107.55 ? 176  PHE A C   1 
ATOM 1140  O O   . PHE A 1 184  ? 356.262 304.840 494.722 1.00 110.80 ? 176  PHE A O   1 
ATOM 1141  C CB  . PHE A 1 184  ? 359.104 305.903 495.760 1.00 107.28 ? 176  PHE A CB  1 
ATOM 1142  C CG  . PHE A 1 184  ? 358.132 306.047 496.880 1.00 109.05 ? 176  PHE A CG  1 
ATOM 1143  C CD1 . PHE A 1 184  ? 358.021 305.052 497.832 1.00 108.80 ? 176  PHE A CD1 1 
ATOM 1144  C CD2 . PHE A 1 184  ? 357.288 307.138 496.955 1.00 109.56 ? 176  PHE A CD2 1 
ATOM 1145  C CE1 . PHE A 1 184  ? 357.107 305.152 498.854 1.00 108.30 ? 176  PHE A CE1 1 
ATOM 1146  C CE2 . PHE A 1 184  ? 356.375 307.245 497.977 1.00 109.71 ? 176  PHE A CE2 1 
ATOM 1147  C CZ  . PHE A 1 184  ? 356.282 306.251 498.928 1.00 109.79 ? 176  PHE A CZ  1 
ATOM 1148  N N   . LEU A 1 185  ? 357.229 306.110 493.149 1.00 88.21  ? 177  LEU A N   1 
ATOM 1149  C CA  . LEU A 1 185  ? 355.940 306.420 492.543 1.00 80.27  ? 177  LEU A CA  1 
ATOM 1150  C C   . LEU A 1 185  ? 355.327 305.179 491.902 1.00 84.49  ? 177  LEU A C   1 
ATOM 1151  O O   . LEU A 1 185  ? 354.105 305.003 491.921 1.00 91.25  ? 177  LEU A O   1 
ATOM 1152  C CB  . LEU A 1 185  ? 356.097 307.546 491.529 1.00 82.17  ? 177  LEU A CB  1 
ATOM 1153  C CG  . LEU A 1 185  ? 356.546 308.887 492.102 1.00 84.32  ? 177  LEU A CG  1 
ATOM 1154  C CD1 . LEU A 1 185  ? 357.087 309.772 490.994 1.00 88.87  ? 177  LEU A CD1 1 
ATOM 1155  C CD2 . LEU A 1 185  ? 355.398 309.570 492.796 1.00 84.14  ? 177  LEU A CD2 1 
ATOM 1156  N N   . LEU A 1 186  ? 356.156 304.297 491.340 1.00 97.86  ? 178  LEU A N   1 
ATOM 1157  C CA  . LEU A 1 186  ? 355.634 303.031 490.834 1.00 99.22  ? 178  LEU A CA  1 
ATOM 1158  C C   . LEU A 1 186  ? 355.025 302.213 491.959 1.00 99.51  ? 178  LEU A C   1 
ATOM 1159  O O   . LEU A 1 186  ? 353.977 301.582 491.785 1.00 101.72 ? 178  LEU A O   1 
ATOM 1160  C CB  . LEU A 1 186  ? 356.736 302.234 490.137 1.00 100.08 ? 178  LEU A CB  1 
ATOM 1161  C CG  . LEU A 1 186  ? 356.921 302.455 488.636 1.00 100.48 ? 178  LEU A CG  1 
ATOM 1162  C CD1 . LEU A 1 186  ? 358.190 301.773 488.151 1.00 100.28 ? 178  LEU A CD1 1 
ATOM 1163  C CD2 . LEU A 1 186  ? 355.713 301.940 487.873 1.00 98.52  ? 178  LEU A CD2 1 
ATOM 1164  N N   . VAL A 1 187  ? 355.679 302.203 493.120 1.00 99.41  ? 179  VAL A N   1 
ATOM 1165  C CA  . VAL A 1 187  ? 355.105 301.519 494.276 1.00 99.96  ? 179  VAL A CA  1 
ATOM 1166  C C   . VAL A 1 187  ? 353.801 302.190 494.701 1.00 99.89  ? 179  VAL A C   1 
ATOM 1167  O O   . VAL A 1 187  ? 352.817 301.519 495.044 1.00 103.12 ? 179  VAL A O   1 
ATOM 1168  C CB  . VAL A 1 187  ? 356.125 301.470 495.425 1.00 101.17 ? 179  VAL A CB  1 
ATOM 1169  C CG1 . VAL A 1 187  ? 355.535 300.752 496.617 1.00 102.81 ? 179  VAL A CG1 1 
ATOM 1170  C CG2 . VAL A 1 187  ? 357.395 300.780 494.968 1.00 100.70 ? 179  VAL A CG2 1 
ATOM 1171  N N   . LEU A 1 188  ? 353.776 303.524 494.679 1.00 94.57  ? 180  LEU A N   1 
ATOM 1172  C CA  . LEU A 1 188  ? 352.585 304.278 495.048 1.00 90.34  ? 180  LEU A CA  1 
ATOM 1173  C C   . LEU A 1 188  ? 351.420 304.001 494.122 1.00 93.69  ? 180  LEU A C   1 
ATOM 1174  O O   . LEU A 1 188  ? 350.270 304.100 494.546 1.00 100.49 ? 180  LEU A O   1 
ATOM 1175  C CB  . LEU A 1 188  ? 352.863 305.774 495.036 1.00 91.30  ? 180  LEU A CB  1 
ATOM 1176  C CG  . LEU A 1 188  ? 353.522 306.426 496.240 1.00 96.27  ? 180  LEU A CG  1 
ATOM 1177  C CD1 . LEU A 1 188  ? 353.353 307.928 496.142 1.00 95.62  ? 180  LEU A CD1 1 
ATOM 1178  C CD2 . LEU A 1 188  ? 352.945 305.899 497.538 1.00 96.03  ? 180  LEU A CD2 1 
ATOM 1179  N N   . VAL A 1 189  ? 351.683 303.696 492.854 1.00 96.92  ? 181  VAL A N   1 
ATOM 1180  C CA  . VAL A 1 189  ? 350.580 303.387 491.946 1.00 95.11  ? 181  VAL A CA  1 
ATOM 1181  C C   . VAL A 1 189  ? 349.767 302.225 492.495 1.00 97.57  ? 181  VAL A C   1 
ATOM 1182  O O   . VAL A 1 189  ? 348.546 302.318 492.663 1.00 101.18 ? 181  VAL A O   1 
ATOM 1183  C CB  . VAL A 1 189  ? 351.103 303.084 490.531 1.00 96.16  ? 181  VAL A CB  1 
ATOM 1184  C CG1 . VAL A 1 189  ? 349.964 302.617 489.649 1.00 95.43  ? 181  VAL A CG1 1 
ATOM 1185  C CG2 . VAL A 1 189  ? 351.755 304.311 489.934 1.00 95.50  ? 181  VAL A CG2 1 
ATOM 1186  N N   . ASN A 1 190  ? 350.444 301.134 492.848 1.00 103.19 ? 182  ASN A N   1 
ATOM 1187  C CA  . ASN A 1 190  ? 349.736 299.974 493.365 1.00 101.26 ? 182  ASN A CA  1 
ATOM 1188  C C   . ASN A 1 190  ? 349.242 300.196 494.786 1.00 103.38 ? 182  ASN A C   1 
ATOM 1189  O O   . ASN A 1 190  ? 348.189 299.667 495.155 1.00 106.42 ? 182  ASN A O   1 
ATOM 1190  C CB  . ASN A 1 190  ? 350.627 298.742 493.292 1.00 103.96 ? 182  ASN A CB  1 
ATOM 1191  C CG  . ASN A 1 190  ? 351.037 298.412 491.877 1.00 107.47 ? 182  ASN A CG  1 
ATOM 1192  O OD1 . ASN A 1 190  ? 350.362 297.650 491.185 1.00 108.66 ? 182  ASN A OD1 1 
ATOM 1193  N ND2 . ASN A 1 190  ? 352.145 298.991 491.433 1.00 106.96 ? 182  ASN A ND2 1 
ATOM 1194  N N   . LEU A 1 191  ? 349.972 300.961 495.601 1.00 99.82  ? 183  LEU A N   1 
ATOM 1195  C CA  . LEU A 1 191  ? 349.472 301.256 496.940 1.00 98.70  ? 183  LEU A CA  1 
ATOM 1196  C C   . LEU A 1 191  ? 348.163 302.033 496.873 1.00 99.26  ? 183  LEU A C   1 
ATOM 1197  O O   . LEU A 1 191  ? 347.168 301.646 497.494 1.00 106.12 ? 183  LEU A O   1 
ATOM 1198  C CB  . LEU A 1 191  ? 350.515 302.023 497.750 1.00 97.19  ? 183  LEU A CB  1 
ATOM 1199  C CG  . LEU A 1 191  ? 351.677 301.194 498.295 1.00 100.16 ? 183  LEU A CG  1 
ATOM 1200  C CD1 . LEU A 1 191  ? 352.700 302.098 498.954 1.00 99.47  ? 183  LEU A CD1 1 
ATOM 1201  C CD2 . LEU A 1 191  ? 351.186 300.150 499.278 1.00 99.77  ? 183  LEU A CD2 1 
ATOM 1202  N N   . VAL A 1 192  ? 348.132 303.117 496.098 1.00 78.82  ? 184  VAL A N   1 
ATOM 1203  C CA  . VAL A 1 192  ? 346.936 303.935 496.010 1.00 74.34  ? 184  VAL A CA  1 
ATOM 1204  C C   . VAL A 1 192  ? 345.848 303.243 495.204 1.00 81.35  ? 184  VAL A C   1 
ATOM 1205  O O   . VAL A 1 192  ? 344.668 303.580 495.349 1.00 88.04  ? 184  VAL A O   1 
ATOM 1206  C CB  . VAL A 1 192  ? 347.292 305.317 495.431 1.00 74.89  ? 184  VAL A CB  1 
ATOM 1207  C CG1 . VAL A 1 192  ? 346.070 306.203 495.329 1.00 76.35  ? 184  VAL A CG1 1 
ATOM 1208  C CG2 . VAL A 1 192  ? 348.323 305.993 496.301 1.00 83.19  ? 184  VAL A CG2 1 
ATOM 1209  N N   . LYS A 1 193  ? 346.189 302.253 494.379 1.00 93.44  ? 185  LYS A N   1 
ATOM 1210  C CA  . LYS A 1 193  ? 345.141 301.529 493.670 1.00 94.67  ? 185  LYS A CA  1 
ATOM 1211  C C   . LYS A 1 193  ? 344.521 300.443 494.543 1.00 95.67  ? 185  LYS A C   1 
ATOM 1212  O O   . LYS A 1 193  ? 343.333 300.499 494.872 1.00 96.42  ? 185  LYS A O   1 
ATOM 1213  C CB  . LYS A 1 193  ? 345.697 300.924 492.378 1.00 96.34  ? 185  LYS A CB  1 
ATOM 1214  C CG  . LYS A 1 193  ? 344.745 299.952 491.688 1.00 97.49  ? 185  LYS A CG  1 
ATOM 1215  C CD  . LYS A 1 193  ? 345.282 299.496 490.339 1.00 97.37  ? 185  LYS A CD  1 
ATOM 1216  C CE  . LYS A 1 193  ? 344.283 298.601 489.621 1.00 97.36  ? 185  LYS A CE  1 
ATOM 1217  N NZ  . LYS A 1 193  ? 344.771 298.183 488.277 1.00 94.68  ? 185  LYS A NZ  1 
ATOM 1218  N N   . PHE A 1 194  ? 345.314 299.449 494.935 1.00 101.46 ? 186  PHE A N   1 
ATOM 1219  C CA  . PHE A 1 194  ? 344.777 298.287 495.628 1.00 101.92 ? 186  PHE A CA  1 
ATOM 1220  C C   . PHE A 1 194  ? 344.599 298.503 497.124 1.00 103.24 ? 186  PHE A C   1 
ATOM 1221  O O   . PHE A 1 194  ? 343.918 297.700 497.772 1.00 103.83 ? 186  PHE A O   1 
ATOM 1222  C CB  . PHE A 1 194  ? 345.680 297.077 495.390 1.00 102.30 ? 186  PHE A CB  1 
ATOM 1223  C CG  . PHE A 1 194  ? 345.757 296.652 493.954 1.00 105.05 ? 186  PHE A CG  1 
ATOM 1224  C CD1 . PHE A 1 194  ? 344.770 295.856 493.400 1.00 104.85 ? 186  PHE A CD1 1 
ATOM 1225  C CD2 . PHE A 1 194  ? 346.821 297.040 493.159 1.00 105.24 ? 186  PHE A CD2 1 
ATOM 1226  C CE1 . PHE A 1 194  ? 344.838 295.459 492.078 1.00 105.13 ? 186  PHE A CE1 1 
ATOM 1227  C CE2 . PHE A 1 194  ? 346.897 296.647 491.836 1.00 104.33 ? 186  PHE A CE2 1 
ATOM 1228  C CZ  . PHE A 1 194  ? 345.904 295.855 491.295 1.00 105.33 ? 186  PHE A CZ  1 
ATOM 1229  N N   . ASN A 1 195  ? 345.193 299.548 497.688 1.00 99.69  ? 187  ASN A N   1 
ATOM 1230  C CA  . ASN A 1 195  ? 345.096 299.837 499.114 1.00 98.90  ? 187  ASN A CA  1 
ATOM 1231  C C   . ASN A 1 195  ? 344.827 301.322 499.318 1.00 99.13  ? 187  ASN A C   1 
ATOM 1232  O O   . ASN A 1 195  ? 345.501 302.006 500.089 1.00 95.01  ? 187  ASN A O   1 
ATOM 1233  C CB  . ASN A 1 195  ? 346.356 299.386 499.839 1.00 97.44  ? 187  ASN A CB  1 
ATOM 1234  C CG  . ASN A 1 195  ? 346.504 297.886 499.846 1.00 100.32 ? 187  ASN A CG  1 
ATOM 1235  O OD1 . ASN A 1 195  ? 345.868 297.194 500.640 1.00 101.35 ? 187  ASN A OD1 1 
ATOM 1236  N ND2 . ASN A 1 195  ? 347.340 297.369 498.957 1.00 102.57 ? 187  ASN A ND2 1 
ATOM 1237  N N   . SER A 1 196  ? 343.832 301.836 498.594 1.00 96.80  ? 188  SER A N   1 
ATOM 1238  C CA  . SER A 1 196  ? 343.523 303.259 498.649 1.00 94.23  ? 188  SER A CA  1 
ATOM 1239  C C   . SER A 1 196  ? 343.096 303.685 500.046 1.00 99.56  ? 188  SER A C   1 
ATOM 1240  O O   . SER A 1 196  ? 343.483 304.760 500.519 1.00 104.03 ? 188  SER A O   1 
ATOM 1241  C CB  . SER A 1 196  ? 342.427 303.587 497.639 1.00 94.87  ? 188  SER A CB  1 
ATOM 1242  O OG  . SER A 1 196  ? 341.241 302.865 497.924 1.00 96.04  ? 188  SER A OG  1 
ATOM 1243  N N   . CYS A 1 197  ? 342.292 302.858 500.719 1.00 103.67 ? 189  CYS A N   1 
ATOM 1244  C CA  . CYS A 1 197  ? 341.706 303.255 501.996 1.00 99.70  ? 189  CYS A CA  1 
ATOM 1245  C C   . CYS A 1 197  ? 342.768 303.458 503.070 1.00 96.22  ? 189  CYS A C   1 
ATOM 1246  O O   . CYS A 1 197  ? 342.683 304.399 503.865 1.00 94.70  ? 189  CYS A O   1 
ATOM 1247  C CB  . CYS A 1 197  ? 340.687 302.211 502.445 1.00 100.39 ? 189  CYS A CB  1 
ATOM 1248  S SG  . CYS A 1 197  ? 341.335 300.528 502.520 1.00 106.94 ? 189  CYS A SG  1 
ATOM 1249  N N   . TYR A 1 198  ? 343.787 302.600 503.099 1.00 92.01  ? 190  TYR A N   1 
ATOM 1250  C CA  . TYR A 1 198  ? 344.761 302.647 504.182 1.00 95.26  ? 190  TYR A CA  1 
ATOM 1251  C C   . TYR A 1 198  ? 345.611 303.918 504.180 1.00 95.38  ? 190  TYR A C   1 
ATOM 1252  O O   . TYR A 1 198  ? 346.325 304.161 505.158 1.00 93.18  ? 190  TYR A O   1 
ATOM 1253  C CB  . TYR A 1 198  ? 345.642 301.400 504.125 1.00 93.22  ? 190  TYR A CB  1 
ATOM 1254  C CG  . TYR A 1 198  ? 344.900 300.143 504.514 1.00 91.96  ? 190  TYR A CG  1 
ATOM 1255  C CD1 . TYR A 1 198  ? 344.699 299.821 505.846 1.00 94.06  ? 190  TYR A CD1 1 
ATOM 1256  C CD2 . TYR A 1 198  ? 344.394 299.282 503.552 1.00 94.61  ? 190  TYR A CD2 1 
ATOM 1257  C CE1 . TYR A 1 198  ? 344.019 298.679 506.211 1.00 96.24  ? 190  TYR A CE1 1 
ATOM 1258  C CE2 . TYR A 1 198  ? 343.712 298.132 503.907 1.00 97.28  ? 190  TYR A CE2 1 
ATOM 1259  C CZ  . TYR A 1 198  ? 343.528 297.836 505.239 1.00 97.44  ? 190  TYR A CZ  1 
ATOM 1260  O OH  . TYR A 1 198  ? 342.849 296.695 505.602 1.00 95.77  ? 190  TYR A OH  1 
ATOM 1261  N N   . LEU A 1 199  ? 345.552 304.727 503.120 1.00 91.30  ? 191  LEU A N   1 
ATOM 1262  C CA  . LEU A 1 199  ? 346.218 306.024 503.055 1.00 87.75  ? 191  LEU A CA  1 
ATOM 1263  C C   . LEU A 1 199  ? 345.218 307.168 502.925 1.00 85.47  ? 191  LEU A C   1 
ATOM 1264  O O   . LEU A 1 199  ? 345.569 308.248 502.414 1.00 89.40  ? 191  LEU A O   1 
ATOM 1265  C CB  . LEU A 1 199  ? 347.202 306.056 501.884 1.00 92.99  ? 191  LEU A CB  1 
ATOM 1266  C CG  . LEU A 1 199  ? 348.319 305.010 501.829 1.00 94.49  ? 191  LEU A CG  1 
ATOM 1267  C CD1 . LEU A 1 199  ? 349.034 305.063 500.491 1.00 90.26  ? 191  LEU A CD1 1 
ATOM 1268  C CD2 . LEU A 1 199  ? 349.307 305.218 502.958 1.00 92.95  ? 191  LEU A CD2 1 
ATOM 1269  N N   . ASP A 1 200  ? 343.971 306.935 503.348 1.00 93.44  ? 192  ASP A N   1 
ATOM 1270  C CA  . ASP A 1 200  ? 342.893 307.877 503.062 1.00 101.20 ? 192  ASP A CA  1 
ATOM 1271  C C   . ASP A 1 200  ? 343.140 309.234 503.705 1.00 104.30 ? 192  ASP A C   1 
ATOM 1272  O O   . ASP A 1 200  ? 342.912 310.274 503.077 1.00 106.34 ? 192  ASP A O   1 
ATOM 1273  C CB  . ASP A 1 200  ? 341.548 307.302 503.514 1.00 103.74 ? 192  ASP A CB  1 
ATOM 1274  C CG  . ASP A 1 200  ? 341.517 306.961 504.994 1.00 106.69 ? 192  ASP A CG  1 
ATOM 1275  O OD1 . ASP A 1 200  ? 342.572 307.051 505.656 1.00 105.24 ? 192  ASP A OD1 1 
ATOM 1276  O OD2 . ASP A 1 200  ? 340.430 306.600 505.496 1.00 106.46 ? 192  ASP A OD2 1 
ATOM 1277  N N   . GLU A 1 201  ? 343.606 309.252 504.953 1.00 105.93 ? 193  GLU A N   1 
ATOM 1278  C CA  . GLU A 1 201  ? 343.857 310.520 505.626 1.00 104.46 ? 193  GLU A CA  1 
ATOM 1279  C C   . GLU A 1 201  ? 345.096 311.231 505.105 1.00 103.71 ? 193  GLU A C   1 
ATOM 1280  O O   . GLU A 1 201  ? 345.307 312.399 505.442 1.00 105.93 ? 193  GLU A O   1 
ATOM 1281  C CB  . GLU A 1 201  ? 343.995 310.298 507.134 1.00 107.09 ? 193  GLU A CB  1 
ATOM 1282  C CG  . GLU A 1 201  ? 342.696 309.948 507.847 1.00 109.71 ? 193  GLU A CG  1 
ATOM 1283  C CD  . GLU A 1 201  ? 341.799 311.153 508.067 1.00 110.70 ? 193  GLU A CD  1 
ATOM 1284  O OE1 . GLU A 1 201  ? 342.204 312.278 507.706 1.00 111.46 ? 193  GLU A OE1 1 
ATOM 1285  O OE2 . GLU A 1 201  ? 340.686 310.974 508.606 1.00 109.77 ? 193  GLU A OE2 1 
ATOM 1286  N N   . TYR A 1 202  ? 345.902 310.563 504.285 1.00 99.23  ? 194  TYR A N   1 
ATOM 1287  C CA  . TYR A 1 202  ? 347.210 311.047 503.874 1.00 99.47  ? 194  TYR A CA  1 
ATOM 1288  C C   . TYR A 1 202  ? 347.246 311.508 502.421 1.00 100.39 ? 194  TYR A C   1 
ATOM 1289  O O   . TYR A 1 202  ? 348.230 312.137 502.002 1.00 102.68 ? 194  TYR A O   1 
ATOM 1290  C CB  . TYR A 1 202  ? 348.243 309.935 504.112 1.00 99.02  ? 194  TYR A CB  1 
ATOM 1291  C CG  . TYR A 1 202  ? 348.207 309.430 505.539 1.00 98.44  ? 194  TYR A CG  1 
ATOM 1292  C CD1 . TYR A 1 202  ? 348.939 310.065 506.530 1.00 99.10  ? 194  TYR A CD1 1 
ATOM 1293  C CD2 . TYR A 1 202  ? 347.410 308.351 505.903 1.00 99.96  ? 194  TYR A CD2 1 
ATOM 1294  C CE1 . TYR A 1 202  ? 348.900 309.631 507.838 1.00 101.49 ? 194  TYR A CE1 1 
ATOM 1295  C CE2 . TYR A 1 202  ? 347.356 307.914 507.216 1.00 100.88 ? 194  TYR A CE2 1 
ATOM 1296  C CZ  . TYR A 1 202  ? 348.110 308.554 508.178 1.00 102.07 ? 194  TYR A CZ  1 
ATOM 1297  O OH  . TYR A 1 202  ? 348.072 308.124 509.486 1.00 101.41 ? 194  TYR A OH  1 
ATOM 1298  N N   . ILE A 1 203  ? 346.195 311.209 501.654 1.00 76.63  ? 195  ILE A N   1 
ATOM 1299  C CA  . ILE A 1 203  ? 346.178 311.567 500.232 1.00 66.56  ? 195  ILE A CA  1 
ATOM 1300  C C   . ILE A 1 203  ? 346.432 313.054 499.983 1.00 66.31  ? 195  ILE A C   1 
ATOM 1301  O O   . ILE A 1 203  ? 347.021 313.413 498.962 1.00 79.16  ? 195  ILE A O   1 
ATOM 1302  C CB  . ILE A 1 203  ? 344.853 311.129 499.590 1.00 67.30  ? 195  ILE A CB  1 
ATOM 1303  C CG1 . ILE A 1 203  ? 344.628 309.640 499.799 1.00 69.69  ? 195  ILE A CG1 1 
ATOM 1304  C CG2 . ILE A 1 203  ? 344.852 311.432 498.108 1.00 73.28  ? 195  ILE A CG2 1 
ATOM 1305  C CD1 . ILE A 1 203  ? 345.767 308.783 499.344 1.00 74.31  ? 195  ILE A CD1 1 
ATOM 1306  N N   . ALA A 1 204  ? 345.976 313.944 500.861 1.00 70.76  ? 196  ALA A N   1 
ATOM 1307  C CA  . ALA A 1 204  ? 346.226 315.364 500.622 1.00 76.19  ? 196  ALA A CA  1 
ATOM 1308  C C   . ALA A 1 204  ? 347.721 315.667 500.618 1.00 80.52  ? 196  ALA A C   1 
ATOM 1309  O O   . ALA A 1 204  ? 348.220 316.387 499.740 1.00 83.79  ? 196  ALA A O   1 
ATOM 1310  C CB  . ALA A 1 204  ? 345.501 316.213 501.665 1.00 80.49  ? 196  ALA A CB  1 
ATOM 1311  N N   . ARG A 1 205  ? 348.454 315.106 501.581 1.00 90.21  ? 197  ARG A N   1 
ATOM 1312  C CA  . ARG A 1 205  ? 349.905 315.235 501.580 1.00 88.04  ? 197  ARG A CA  1 
ATOM 1313  C C   . ARG A 1 205  ? 350.496 314.605 500.332 1.00 90.64  ? 197  ARG A C   1 
ATOM 1314  O O   . ARG A 1 205  ? 351.387 315.178 499.695 1.00 96.46  ? 197  ARG A O   1 
ATOM 1315  C CB  . ARG A 1 205  ? 350.496 314.590 502.834 1.00 91.31  ? 197  ARG A CB  1 
ATOM 1316  C CG  . ARG A 1 205  ? 350.085 315.250 504.140 1.00 93.18  ? 197  ARG A CG  1 
ATOM 1317  C CD  . ARG A 1 205  ? 350.707 314.547 505.339 1.00 94.31  ? 197  ARG A CD  1 
ATOM 1318  N NE  . ARG A 1 205  ? 350.216 315.082 506.605 1.00 98.44  ? 197  ARG A NE  1 
ATOM 1319  C CZ  . ARG A 1 205  ? 350.796 316.060 507.288 1.00 98.24  ? 197  ARG A CZ  1 
ATOM 1320  N NH1 . ARG A 1 205  ? 351.903 316.642 506.858 1.00 96.37  ? 197  ARG A NH1 1 
ATOM 1321  N NH2 . ARG A 1 205  ? 350.251 316.464 508.431 1.00 95.50  ? 197  ARG A NH2 1 
ATOM 1322  N N   . MET A 1 206  ? 350.000 313.421 499.964 1.00 80.08  ? 198  MET A N   1 
ATOM 1323  C CA  . MET A 1 206  ? 350.535 312.721 498.798 1.00 75.93  ? 198  MET A CA  1 
ATOM 1324  C C   . MET A 1 206  ? 350.391 313.560 497.535 1.00 77.14  ? 198  MET A C   1 
ATOM 1325  O O   . MET A 1 206  ? 351.342 313.706 496.761 1.00 86.22  ? 198  MET A O   1 
ATOM 1326  C CB  . MET A 1 206  ? 349.837 311.376 498.632 1.00 73.35  ? 198  MET A CB  1 
ATOM 1327  C CG  . MET A 1 206  ? 350.077 310.454 499.797 1.00 78.10  ? 198  MET A CG  1 
ATOM 1328  S SD  . MET A 1 206  ? 349.385 308.815 499.590 1.00 85.01  ? 198  MET A SD  1 
ATOM 1329  C CE  . MET A 1 206  ? 350.368 308.230 498.224 1.00 84.35  ? 198  MET A CE  1 
ATOM 1330  N N   . VAL A 1 207  ? 349.213 314.142 497.329 1.00 66.80  ? 199  VAL A N   1 
ATOM 1331  C CA  . VAL A 1 207  ? 348.960 314.928 496.127 1.00 64.08  ? 199  VAL A CA  1 
ATOM 1332  C C   . VAL A 1 207  ? 349.782 316.208 496.136 1.00 73.53  ? 199  VAL A C   1 
ATOM 1333  O O   . VAL A 1 207  ? 350.365 316.581 495.116 1.00 84.20  ? 199  VAL A O   1 
ATOM 1334  C CB  . VAL A 1 207  ? 347.460 315.221 495.976 1.00 70.82  ? 199  VAL A CB  1 
ATOM 1335  C CG1 . VAL A 1 207  ? 347.231 316.197 494.842 1.00 70.25  ? 199  VAL A CG1 1 
ATOM 1336  C CG2 . VAL A 1 207  ? 346.711 313.935 495.710 1.00 73.39  ? 199  VAL A CG2 1 
ATOM 1337  N N   . GLN A 1 208  ? 349.843 316.911 497.276 1.00 76.67  ? 200  GLN A N   1 
ATOM 1338  C CA  . GLN A 1 208  ? 350.643 318.139 497.310 1.00 72.55  ? 200  GLN A CA  1 
ATOM 1339  C C   . GLN A 1 208  ? 352.105 317.846 497.011 1.00 71.05  ? 200  GLN A C   1 
ATOM 1340  O O   . GLN A 1 208  ? 352.754 318.571 496.247 1.00 77.42  ? 200  GLN A O   1 
ATOM 1341  C CB  . GLN A 1 208  ? 350.520 318.829 498.666 1.00 73.53  ? 200  GLN A CB  1 
ATOM 1342  C CG  . GLN A 1 208  ? 349.183 319.497 498.920 1.00 80.76  ? 200  GLN A CG  1 
ATOM 1343  C CD  . GLN A 1 208  ? 349.023 319.963 500.359 1.00 83.01  ? 200  GLN A CD  1 
ATOM 1344  O OE1 . GLN A 1 208  ? 349.942 319.847 501.170 1.00 81.60  ? 200  GLN A OE1 1 
ATOM 1345  N NE2 . GLN A 1 208  ? 347.848 320.491 500.683 1.00 81.02  ? 200  GLN A NE2 1 
ATOM 1346  N N   . MET A 1 209  ? 352.626 316.770 497.590 1.00 77.24  ? 201  MET A N   1 
ATOM 1347  C CA  . MET A 1 209  ? 354.020 316.386 497.427 1.00 80.55  ? 201  MET A CA  1 
ATOM 1348  C C   . MET A 1 209  ? 354.322 315.933 496.000 1.00 81.75  ? 201  MET A C   1 
ATOM 1349  O O   . MET A 1 209  ? 355.374 316.276 495.452 1.00 86.17  ? 201  MET A O   1 
ATOM 1350  C CB  . MET A 1 209  ? 354.320 315.292 498.454 1.00 83.64  ? 201  MET A CB  1 
ATOM 1351  C CG  . MET A 1 209  ? 355.745 315.174 498.933 1.00 85.06  ? 201  MET A CG  1 
ATOM 1352  S SD  . MET A 1 209  ? 355.859 314.956 500.725 1.00 94.19  ? 201  MET A SD  1 
ATOM 1353  C CE  . MET A 1 209  ? 354.331 314.096 501.111 1.00 85.67  ? 201  MET A CE  1 
ATOM 1354  N N   . ILE A 1 210  ? 353.395 315.207 495.366 1.00 76.85  ? 202  ILE A N   1 
ATOM 1355  C CA  . ILE A 1 210  ? 353.564 314.780 493.976 1.00 73.16  ? 202  ILE A CA  1 
ATOM 1356  C C   . ILE A 1 210  ? 353.438 315.959 493.013 1.00 73.49  ? 202  ILE A C   1 
ATOM 1357  O O   . ILE A 1 210  ? 354.154 316.041 492.009 1.00 78.98  ? 202  ILE A O   1 
ATOM 1358  C CB  . ILE A 1 210  ? 352.558 313.661 493.661 1.00 69.69  ? 202  ILE A CB  1 
ATOM 1359  C CG1 . ILE A 1 210  ? 353.059 312.355 494.255 1.00 72.47  ? 202  ILE A CG1 1 
ATOM 1360  C CG2 . ILE A 1 210  ? 352.347 313.504 492.175 1.00 71.26  ? 202  ILE A CG2 1 
ATOM 1361  C CD1 . ILE A 1 210  ? 352.005 311.318 494.374 1.00 74.02  ? 202  ILE A CD1 1 
ATOM 1362  N N   . CYS A 1 211  ? 352.534 316.891 493.301 1.00 76.77  ? 203  CYS A N   1 
ATOM 1363  C CA  . CYS A 1 211  ? 352.398 318.084 492.475 1.00 77.16  ? 203  CYS A CA  1 
ATOM 1364  C C   . CYS A 1 211  ? 353.641 318.963 492.551 1.00 82.88  ? 203  CYS A C   1 
ATOM 1365  O O   . CYS A 1 211  ? 354.139 319.448 491.525 1.00 86.97  ? 203  CYS A O   1 
ATOM 1366  C CB  . CYS A 1 211  ? 351.160 318.856 492.910 1.00 78.17  ? 203  CYS A CB  1 
ATOM 1367  S SG  . CYS A 1 211  ? 349.620 318.043 492.488 1.00 89.16  ? 203  CYS A SG  1 
ATOM 1368  N N   . LEU A 1 212  ? 354.156 319.189 493.762 1.00 84.48  ? 204  LEU A N   1 
ATOM 1369  C CA  . LEU A 1 212  ? 355.395 319.943 493.890 1.00 79.37  ? 204  LEU A CA  1 
ATOM 1370  C C   . LEU A 1 212  ? 356.563 319.193 493.266 1.00 81.43  ? 204  LEU A C   1 
ATOM 1371  O O   . LEU A 1 212  ? 357.490 319.823 492.748 1.00 85.61  ? 204  LEU A O   1 
ATOM 1372  C CB  . LEU A 1 212  ? 355.665 320.269 495.358 1.00 84.34  ? 204  LEU A CB  1 
ATOM 1373  C CG  . LEU A 1 212  ? 354.694 321.285 495.968 1.00 87.77  ? 204  LEU A CG  1 
ATOM 1374  C CD1 . LEU A 1 212  ? 354.854 321.360 497.478 1.00 85.19  ? 204  LEU A CD1 1 
ATOM 1375  C CD2 . LEU A 1 212  ? 354.888 322.660 495.348 1.00 85.37  ? 204  LEU A CD2 1 
ATOM 1376  N N   . LEU A 1 213  ? 356.530 317.857 493.276 1.00 79.06  ? 205  LEU A N   1 
ATOM 1377  C CA  . LEU A 1 213  ? 357.509 317.101 492.501 1.00 74.72  ? 205  LEU A CA  1 
ATOM 1378  C C   . LEU A 1 213  ? 357.422 317.459 491.024 1.00 77.94  ? 205  LEU A C   1 
ATOM 1379  O O   . LEU A 1 213  ? 358.432 317.787 490.398 1.00 83.78  ? 205  LEU A O   1 
ATOM 1380  C CB  . LEU A 1 213  ? 357.306 315.598 492.696 1.00 70.78  ? 205  LEU A CB  1 
ATOM 1381  C CG  . LEU A 1 213  ? 358.256 314.725 491.876 1.00 68.94  ? 205  LEU A CG  1 
ATOM 1382  C CD1 . LEU A 1 213  ? 359.700 314.960 492.287 1.00 76.63  ? 205  LEU A CD1 1 
ATOM 1383  C CD2 . LEU A 1 213  ? 357.906 313.266 492.012 1.00 71.23  ? 205  LEU A CD2 1 
ATOM 1384  N N   . CYS A 1 214  ? 356.214 317.441 490.461 1.00 78.13  ? 206  CYS A N   1 
ATOM 1385  C CA  . CYS A 1 214  ? 356.058 317.729 489.037 1.00 74.45  ? 206  CYS A CA  1 
ATOM 1386  C C   . CYS A 1 214  ? 356.519 319.140 488.690 1.00 75.16  ? 206  CYS A C   1 
ATOM 1387  O O   . CYS A 1 214  ? 357.071 319.371 487.609 1.00 80.97  ? 206  CYS A O   1 
ATOM 1388  C CB  . CYS A 1 214  ? 354.608 317.527 488.613 1.00 79.90  ? 206  CYS A CB  1 
ATOM 1389  S SG  . CYS A 1 214  ? 354.129 315.808 488.450 1.00 85.45  ? 206  CYS A SG  1 
ATOM 1390  N N   . VAL A 1 215  ? 356.275 320.100 489.580 1.00 80.22  ? 207  VAL A N   1 
ATOM 1391  C CA  . VAL A 1 215  ? 356.731 321.469 489.340 1.00 82.03  ? 207  VAL A CA  1 
ATOM 1392  C C   . VAL A 1 215  ? 358.252 321.571 489.450 1.00 81.98  ? 207  VAL A C   1 
ATOM 1393  O O   . VAL A 1 215  ? 358.896 322.275 488.663 1.00 82.13  ? 207  VAL A O   1 
ATOM 1394  C CB  . VAL A 1 215  ? 356.027 322.438 490.307 1.00 83.95  ? 207  VAL A CB  1 
ATOM 1395  C CG1 . VAL A 1 215  ? 356.674 323.812 490.270 1.00 82.13  ? 207  VAL A CG1 1 
ATOM 1396  C CG2 . VAL A 1 215  ? 354.551 322.543 489.967 1.00 83.71  ? 207  VAL A CG2 1 
ATOM 1397  N N   . ARG A 1 216  ? 358.852 320.872 490.419 1.00 89.83  ? 208  ARG A N   1 
ATOM 1398  C CA  . ARG A 1 216  ? 360.259 321.053 490.762 1.00 88.37  ? 208  ARG A CA  1 
ATOM 1399  C C   . ARG A 1 216  ? 361.198 320.025 490.137 1.00 86.78  ? 208  ARG A C   1 
ATOM 1400  O O   . ARG A 1 216  ? 362.415 320.240 490.151 1.00 86.86  ? 208  ARG A O   1 
ATOM 1401  C CB  . ARG A 1 216  ? 360.436 321.010 492.286 1.00 88.91  ? 208  ARG A CB  1 
ATOM 1402  C CG  . ARG A 1 216  ? 359.729 322.126 493.045 1.00 90.46  ? 208  ARG A CG  1 
ATOM 1403  C CD  . ARG A 1 216  ? 359.807 321.919 494.558 1.00 91.52  ? 208  ARG A CD  1 
ATOM 1404  N NE  . ARG A 1 216  ? 359.185 323.018 495.291 1.00 94.25  ? 208  ARG A NE  1 
ATOM 1405  C CZ  . ARG A 1 216  ? 359.050 323.068 496.610 1.00 93.29  ? 208  ARG A CZ  1 
ATOM 1406  N NH1 . ARG A 1 216  ? 359.476 322.087 497.388 1.00 92.71  ? 208  ARG A NH1 1 
ATOM 1407  N NH2 . ARG A 1 216  ? 358.472 324.131 497.163 1.00 90.57  ? 208  ARG A NH2 1 
ATOM 1408  N N   . THR A 1 217  ? 360.684 318.918 489.608 1.00 82.15  ? 209  THR A N   1 
ATOM 1409  C CA  . THR A 1 217  ? 361.562 317.863 489.117 1.00 82.93  ? 209  THR A CA  1 
ATOM 1410  C C   . THR A 1 217  ? 362.269 318.285 487.838 1.00 90.04  ? 209  THR A C   1 
ATOM 1411  O O   . THR A 1 217  ? 361.712 319.002 487.003 1.00 92.90  ? 209  THR A O   1 
ATOM 1412  C CB  . THR A 1 217  ? 360.788 316.570 488.861 1.00 81.76  ? 209  THR A CB  1 
ATOM 1413  O OG1 . THR A 1 217  ? 361.686 315.567 488.381 1.00 83.14  ? 209  THR A OG1 1 
ATOM 1414  C CG2 . THR A 1 217  ? 359.727 316.780 487.817 1.00 82.14  ? 209  THR A CG2 1 
ATOM 1415  N N   . ALA A 1 218  ? 363.513 317.838 487.694 1.00 95.58  ? 210  ALA A N   1 
ATOM 1416  C CA  . ALA A 1 218  ? 364.215 317.968 486.427 1.00 90.90  ? 210  ALA A CA  1 
ATOM 1417  C C   . ALA A 1 218  ? 363.940 316.796 485.503 1.00 88.25  ? 210  ALA A C   1 
ATOM 1418  O O   . ALA A 1 218  ? 364.023 316.947 484.279 1.00 90.92  ? 210  ALA A O   1 
ATOM 1419  C CB  . ALA A 1 218  ? 365.722 318.096 486.664 1.00 87.39  ? 210  ALA A CB  1 
ATOM 1420  N N   . SER A 1 219  ? 363.600 315.640 486.061 1.00 85.53  ? 211  SER A N   1 
ATOM 1421  C CA  . SER A 1 219  ? 363.369 314.438 485.277 1.00 88.71  ? 211  SER A CA  1 
ATOM 1422  C C   . SER A 1 219  ? 361.897 314.311 484.916 1.00 91.10  ? 211  SER A C   1 
ATOM 1423  O O   . SER A 1 219  ? 361.018 314.587 485.738 1.00 97.08  ? 211  SER A O   1 
ATOM 1424  C CB  . SER A 1 219  ? 363.825 313.205 486.051 1.00 91.21  ? 211  SER A CB  1 
ATOM 1425  O OG  . SER A 1 219  ? 363.293 312.030 485.475 1.00 89.46  ? 211  SER A OG  1 
ATOM 1426  N N   . SER A 1 220  ? 361.630 313.887 483.681 1.00 86.76  ? 212  SER A N   1 
ATOM 1427  C CA  . SER A 1 220  ? 360.262 313.822 483.182 1.00 90.28  ? 212  SER A CA  1 
ATOM 1428  C C   . SER A 1 220  ? 359.628 312.443 483.326 1.00 91.99  ? 212  SER A C   1 
ATOM 1429  O O   . SER A 1 220  ? 358.394 312.343 483.338 1.00 94.14  ? 212  SER A O   1 
ATOM 1430  C CB  . SER A 1 220  ? 360.217 314.264 481.716 1.00 90.39  ? 212  SER A CB  1 
ATOM 1431  O OG  . SER A 1 220  ? 361.136 313.525 480.931 1.00 93.67  ? 212  SER A OG  1 
ATOM 1432  N N   . VAL A 1 221  ? 360.428 311.381 483.441 1.00 88.85  ? 213  VAL A N   1 
ATOM 1433  C CA  . VAL A 1 221  ? 359.859 310.081 483.788 1.00 89.11  ? 213  VAL A CA  1 
ATOM 1434  C C   . VAL A 1 221  ? 359.245 310.134 485.180 1.00 97.06  ? 213  VAL A C   1 
ATOM 1435  O O   . VAL A 1 221  ? 358.221 309.484 485.450 1.00 98.89  ? 213  VAL A O   1 
ATOM 1436  C CB  . VAL A 1 221  ? 360.925 308.974 483.669 1.00 88.47  ? 213  VAL A CB  1 
ATOM 1437  C CG1 . VAL A 1 221  ? 362.184 309.357 484.411 1.00 89.24  ? 213  VAL A CG1 1 
ATOM 1438  C CG2 . VAL A 1 221  ? 360.386 307.652 484.188 1.00 87.64  ? 213  VAL A CG2 1 
ATOM 1439  N N   . ASP A 1 222  ? 359.853 310.908 486.086 1.00 99.69  ? 214  ASP A N   1 
ATOM 1440  C CA  . ASP A 1 222  ? 359.225 311.171 487.374 1.00 91.68  ? 214  ASP A CA  1 
ATOM 1441  C C   . ASP A 1 222  ? 357.849 311.785 487.185 1.00 91.34  ? 214  ASP A C   1 
ATOM 1442  O O   . ASP A 1 222  ? 356.902 311.423 487.888 1.00 97.21  ? 214  ASP A O   1 
ATOM 1443  C CB  . ASP A 1 222  ? 360.105 312.088 488.219 1.00 92.27  ? 214  ASP A CB  1 
ATOM 1444  C CG  . ASP A 1 222  ? 361.492 311.528 488.440 1.00 98.35  ? 214  ASP A CG  1 
ATOM 1445  O OD1 . ASP A 1 222  ? 361.944 310.708 487.614 1.00 97.74  ? 214  ASP A OD1 1 
ATOM 1446  O OD2 . ASP A 1 222  ? 362.129 311.905 489.446 1.00 100.02 ? 214  ASP A OD2 1 
ATOM 1447  N N   . ILE A 1 223  ? 357.709 312.699 486.223 1.00 74.70  ? 215  ILE A N   1 
ATOM 1448  C CA  . ILE A 1 223  ? 356.403 313.293 485.964 1.00 72.73  ? 215  ILE A CA  1 
ATOM 1449  C C   . ILE A 1 223  ? 355.436 312.252 485.423 1.00 77.34  ? 215  ILE A C   1 
ATOM 1450  O O   . ILE A 1 223  ? 354.242 312.279 485.737 1.00 88.99  ? 215  ILE A O   1 
ATOM 1451  C CB  . ILE A 1 223  ? 356.520 314.487 485.005 1.00 76.54  ? 215  ILE A CB  1 
ATOM 1452  C CG1 . ILE A 1 223  ? 357.540 315.492 485.514 1.00 81.15  ? 215  ILE A CG1 1 
ATOM 1453  C CG2 . ILE A 1 223  ? 355.183 315.175 484.872 1.00 76.59  ? 215  ILE A CG2 1 
ATOM 1454  C CD1 . ILE A 1 223  ? 357.613 316.751 484.678 1.00 80.70  ? 215  ILE A CD1 1 
ATOM 1455  N N   . GLU A 1 224  ? 355.917 311.338 484.581 1.00 80.58  ? 216  GLU A N   1 
ATOM 1456  C CA  . GLU A 1 224  ? 355.028 310.307 484.050 1.00 85.27  ? 216  GLU A CA  1 
ATOM 1457  C C   . GLU A 1 224  ? 354.468 309.436 485.167 1.00 85.97  ? 216  GLU A C   1 
ATOM 1458  O O   . GLU A 1 224  ? 353.253 309.202 485.250 1.00 88.94  ? 216  GLU A O   1 
ATOM 1459  C CB  . GLU A 1 224  ? 355.764 309.447 483.023 1.00 89.69  ? 216  GLU A CB  1 
ATOM 1460  C CG  . GLU A 1 224  ? 354.944 308.269 482.518 1.00 88.37  ? 216  GLU A CG  1 
ATOM 1461  C CD  . GLU A 1 224  ? 355.718 307.382 481.565 1.00 91.91  ? 216  GLU A CD  1 
ATOM 1462  O OE1 . GLU A 1 224  ? 356.756 307.833 481.038 1.00 93.33  ? 216  GLU A OE1 1 
ATOM 1463  O OE2 . GLU A 1 224  ? 355.289 306.230 481.344 1.00 91.47  ? 216  GLU A OE2 1 
ATOM 1464  N N   . VAL A 1 225  ? 355.340 308.953 486.050 1.00 77.40  ? 217  VAL A N   1 
ATOM 1465  C CA  . VAL A 1 225  ? 354.828 308.113 487.127 1.00 71.44  ? 217  VAL A CA  1 
ATOM 1466  C C   . VAL A 1 225  ? 354.035 308.948 488.127 1.00 73.35  ? 217  VAL A C   1 
ATOM 1467  O O   . VAL A 1 225  ? 353.160 308.424 488.823 1.00 76.62  ? 217  VAL A O   1 
ATOM 1468  C CB  . VAL A 1 225  ? 355.960 307.327 487.804 1.00 72.93  ? 217  VAL A CB  1 
ATOM 1469  C CG1 . VAL A 1 225  ? 355.404 306.063 488.411 1.00 78.81  ? 217  VAL A CG1 1 
ATOM 1470  C CG2 . VAL A 1 225  ? 357.028 306.977 486.800 1.00 77.63  ? 217  VAL A CG2 1 
ATOM 1471  N N   . SER A 1 226  ? 354.303 310.252 488.209 1.00 72.50  ? 218  SER A N   1 
ATOM 1472  C CA  . SER A 1 226  ? 353.478 311.132 489.029 1.00 68.61  ? 218  SER A CA  1 
ATOM 1473  C C   . SER A 1 226  ? 352.061 311.210 488.492 1.00 71.67  ? 218  SER A C   1 
ATOM 1474  O O   . SER A 1 226  ? 351.093 311.164 489.255 1.00 84.25  ? 218  SER A O   1 
ATOM 1475  C CB  . SER A 1 226  ? 354.086 312.526 489.078 1.00 69.81  ? 218  SER A CB  1 
ATOM 1476  O OG  . SER A 1 226  ? 355.346 312.513 489.711 1.00 77.10  ? 218  SER A OG  1 
ATOM 1477  N N   . LEU A 1 227  ? 351.922 311.363 487.177 1.00 68.43  ? 219  LEU A N   1 
ATOM 1478  C CA  . LEU A 1 227  ? 350.603 311.327 486.559 1.00 65.06  ? 219  LEU A CA  1 
ATOM 1479  C C   . LEU A 1 227  ? 349.926 309.981 486.776 1.00 74.20  ? 219  LEU A C   1 
ATOM 1480  O O   . LEU A 1 227  ? 348.711 309.926 486.970 1.00 77.42  ? 219  LEU A O   1 
ATOM 1481  C CB  . LEU A 1 227  ? 350.711 311.635 485.069 1.00 70.57  ? 219  LEU A CB  1 
ATOM 1482  C CG  . LEU A 1 227  ? 351.271 313.002 484.689 1.00 73.26  ? 219  LEU A CG  1 
ATOM 1483  C CD1 . LEU A 1 227  ? 351.573 313.054 483.205 1.00 75.69  ? 219  LEU A CD1 1 
ATOM 1484  C CD2 . LEU A 1 227  ? 350.295 314.069 485.053 1.00 72.39  ? 219  LEU A CD2 1 
ATOM 1485  N N   . GLN A 1 228  ? 350.692 308.887 486.778 1.00 82.44  ? 220  GLN A N   1 
ATOM 1486  C CA  . GLN A 1 228  ? 350.095 307.589 487.099 1.00 76.18  ? 220  GLN A CA  1 
ATOM 1487  C C   . GLN A 1 228  ? 349.593 307.526 488.544 1.00 79.78  ? 220  GLN A C   1 
ATOM 1488  O O   . GLN A 1 228  ? 348.495 307.017 488.800 1.00 83.44  ? 220  GLN A O   1 
ATOM 1489  C CB  . GLN A 1 228  ? 351.094 306.466 486.840 1.00 79.85  ? 220  GLN A CB  1 
ATOM 1490  C CG  . GLN A 1 228  ? 351.428 306.261 485.383 1.00 82.25  ? 220  GLN A CG  1 
ATOM 1491  C CD  . GLN A 1 228  ? 352.270 305.030 485.157 1.00 85.13  ? 220  GLN A CD  1 
ATOM 1492  O OE1 . GLN A 1 228  ? 352.241 304.093 485.951 1.00 86.54  ? 220  GLN A OE1 1 
ATOM 1493  N NE2 . GLN A 1 228  ? 353.029 305.023 484.068 1.00 85.41  ? 220  GLN A NE2 1 
ATOM 1494  N N   . VAL A 1 229  ? 350.381 308.019 489.505 1.00 78.57  ? 221  VAL A N   1 
ATOM 1495  C CA  . VAL A 1 229  ? 349.943 308.008 490.904 1.00 73.11  ? 221  VAL A CA  1 
ATOM 1496  C C   . VAL A 1 229  ? 348.744 308.923 491.101 1.00 74.43  ? 221  VAL A C   1 
ATOM 1497  O O   . VAL A 1 229  ? 347.819 308.604 491.856 1.00 86.53  ? 221  VAL A O   1 
ATOM 1498  C CB  . VAL A 1 229  ? 351.085 308.401 491.855 1.00 75.03  ? 221  VAL A CB  1 
ATOM 1499  C CG1 . VAL A 1 229  ? 350.576 308.418 493.278 1.00 78.24  ? 221  VAL A CG1 1 
ATOM 1500  C CG2 . VAL A 1 229  ? 352.223 307.434 491.748 1.00 81.15  ? 221  VAL A CG2 1 
ATOM 1501  N N   . LEU A 1 230  ? 348.751 310.085 490.457 1.00 51.40  ? 222  LEU A N   1 
ATOM 1502  C CA  . LEU A 1 230  ? 347.596 310.960 490.545 1.00 48.66  ? 222  LEU A CA  1 
ATOM 1503  C C   . LEU A 1 230  ? 346.382 310.318 489.901 1.00 63.92  ? 222  LEU A C   1 
ATOM 1504  O O   . LEU A 1 230  ? 345.257 310.537 490.354 1.00 77.94  ? 222  LEU A O   1 
ATOM 1505  C CB  . LEU A 1 230  ? 347.905 312.309 489.909 1.00 57.05  ? 222  LEU A CB  1 
ATOM 1506  C CG  . LEU A 1 230  ? 348.868 313.223 490.662 1.00 62.39  ? 222  LEU A CG  1 
ATOM 1507  C CD1 . LEU A 1 230  ? 349.053 314.527 489.921 1.00 64.87  ? 222  LEU A CD1 1 
ATOM 1508  C CD2 . LEU A 1 230  ? 348.361 313.486 492.056 1.00 66.07  ? 222  LEU A CD2 1 
ATOM 1509  N N   . ASP A 1 231  ? 346.583 309.514 488.857 1.00 74.91  ? 223  ASP A N   1 
ATOM 1510  C CA  . ASP A 1 231  ? 345.475 308.755 488.292 1.00 76.48  ? 223  ASP A CA  1 
ATOM 1511  C C   . ASP A 1 231  ? 344.955 307.737 489.290 1.00 75.16  ? 223  ASP A C   1 
ATOM 1512  O O   . ASP A 1 231  ? 343.749 307.489 489.358 1.00 79.92  ? 223  ASP A O   1 
ATOM 1513  C CB  . ASP A 1 231  ? 345.910 308.067 486.999 1.00 79.92  ? 223  ASP A CB  1 
ATOM 1514  C CG  . ASP A 1 231  ? 344.740 307.500 486.218 1.00 84.64  ? 223  ASP A CG  1 
ATOM 1515  O OD1 . ASP A 1 231  ? 343.588 307.889 486.503 1.00 81.09  ? 223  ASP A OD1 1 
ATOM 1516  O OD2 . ASP A 1 231  ? 344.971 306.663 485.320 1.00 85.16  ? 223  ASP A OD2 1 
ATOM 1517  N N   . ALA A 1 232  ? 345.850 307.128 490.061 1.00 60.33  ? 224  ALA A N   1 
ATOM 1518  C CA  . ALA A 1 232  ? 345.404 306.220 491.112 1.00 61.39  ? 224  ALA A CA  1 
ATOM 1519  C C   . ALA A 1 232  ? 344.576 306.959 492.155 1.00 60.76  ? 224  ALA A C   1 
ATOM 1520  O O   . ALA A 1 232  ? 343.516 306.481 492.575 1.00 66.66  ? 224  ALA A O   1 
ATOM 1521  C CB  . ALA A 1 232  ? 346.609 305.540 491.757 1.00 67.34  ? 224  ALA A CB  1 
ATOM 1522  N N   . VAL A 1 233  ? 345.040 308.141 492.559 1.00 58.43  ? 225  VAL A N   1 
ATOM 1523  C CA  . VAL A 1 233  ? 344.320 308.963 493.527 1.00 56.14  ? 225  VAL A CA  1 
ATOM 1524  C C   . VAL A 1 233  ? 342.947 309.339 492.994 1.00 63.93  ? 225  VAL A C   1 
ATOM 1525  O O   . VAL A 1 233  ? 341.951 309.307 493.723 1.00 80.51  ? 225  VAL A O   1 
ATOM 1526  C CB  . VAL A 1 233  ? 345.144 310.218 493.871 1.00 65.81  ? 225  VAL A CB  1 
ATOM 1527  C CG1 . VAL A 1 233  ? 344.276 311.261 494.552 1.00 70.41  ? 225  VAL A CG1 1 
ATOM 1528  C CG2 . VAL A 1 233  ? 346.327 309.864 494.749 1.00 67.73  ? 225  VAL A CG2 1 
ATOM 1529  N N   . VAL A 1 234  ? 342.875 309.718 491.723 1.00 60.37  ? 226  VAL A N   1 
ATOM 1530  C CA  . VAL A 1 234  ? 341.624 310.180 491.138 1.00 59.71  ? 226  VAL A CA  1 
ATOM 1531  C C   . VAL A 1 234  ? 340.652 309.029 490.902 1.00 62.28  ? 226  VAL A C   1 
ATOM 1532  O O   . VAL A 1 234  ? 339.449 309.162 491.147 1.00 68.21  ? 226  VAL A O   1 
ATOM 1533  C CB  . VAL A 1 234  ? 341.922 310.950 489.845 1.00 62.60  ? 226  VAL A CB  1 
ATOM 1534  C CG1 . VAL A 1 234  ? 340.707 310.967 488.955 1.00 66.30  ? 226  VAL A CG1 1 
ATOM 1535  C CG2 . VAL A 1 234  ? 342.376 312.357 490.175 1.00 62.93  ? 226  VAL A CG2 1 
ATOM 1536  N N   . CYS A 1 235  ? 341.141 307.885 490.426 1.00 64.03  ? 227  CYS A N   1 
ATOM 1537  C CA  . CYS A 1 235  ? 340.253 306.784 490.080 1.00 64.63  ? 227  CYS A CA  1 
ATOM 1538  C C   . CYS A 1 235  ? 339.874 305.946 491.295 1.00 72.42  ? 227  CYS A C   1 
ATOM 1539  O O   . CYS A 1 235  ? 338.695 305.846 491.646 1.00 76.77  ? 227  CYS A O   1 
ATOM 1540  C CB  . CYS A 1 235  ? 340.905 305.908 489.010 1.00 72.92  ? 227  CYS A CB  1 
ATOM 1541  S SG  . CYS A 1 235  ? 340.835 306.598 487.343 1.00 93.81  ? 227  CYS A SG  1 
ATOM 1542  N N   . TYR A 1 236  ? 340.855 305.327 491.947 1.00 79.14  ? 228  TYR A N   1 
ATOM 1543  C CA  . TYR A 1 236  ? 340.556 304.359 492.995 1.00 75.01  ? 228  TYR A CA  1 
ATOM 1544  C C   . TYR A 1 236  ? 340.404 304.998 494.363 1.00 80.60  ? 228  TYR A C   1 
ATOM 1545  O O   . TYR A 1 236  ? 340.088 304.298 495.329 1.00 85.27  ? 228  TYR A O   1 
ATOM 1546  C CB  . TYR A 1 236  ? 341.645 303.288 493.048 1.00 75.98  ? 228  TYR A CB  1 
ATOM 1547  C CG  . TYR A 1 236  ? 341.986 302.731 491.694 1.00 77.89  ? 228  TYR A CG  1 
ATOM 1548  C CD1 . TYR A 1 236  ? 341.125 301.860 491.047 1.00 79.87  ? 228  TYR A CD1 1 
ATOM 1549  C CD2 . TYR A 1 236  ? 343.164 303.081 491.059 1.00 77.68  ? 228  TYR A CD2 1 
ATOM 1550  C CE1 . TYR A 1 236  ? 341.426 301.353 489.808 1.00 81.87  ? 228  TYR A CE1 1 
ATOM 1551  C CE2 . TYR A 1 236  ? 343.476 302.581 489.815 1.00 81.56  ? 228  TYR A CE2 1 
ATOM 1552  C CZ  . TYR A 1 236  ? 342.604 301.715 489.194 1.00 85.50  ? 228  TYR A CZ  1 
ATOM 1553  O OH  . TYR A 1 236  ? 342.909 301.208 487.952 1.00 84.13  ? 228  TYR A OH  1 
ATOM 1554  N N   . ASN A 1 237  ? 340.617 306.302 494.466 1.00 76.70  ? 229  ASN A N   1 
ATOM 1555  C CA  . ASN A 1 237  ? 340.477 307.026 495.713 1.00 72.10  ? 229  ASN A CA  1 
ATOM 1556  C C   . ASN A 1 237  ? 339.746 308.321 495.401 1.00 69.54  ? 229  ASN A C   1 
ATOM 1557  O O   . ASN A 1 237  ? 339.163 308.483 494.327 1.00 69.58  ? 229  ASN A O   1 
ATOM 1558  C CB  . ASN A 1 237  ? 341.848 307.261 496.357 1.00 72.80  ? 229  ASN A CB  1 
ATOM 1559  C CG  . ASN A 1 237  ? 341.810 307.138 497.859 1.00 76.15  ? 229  ASN A CG  1 
ATOM 1560  O OD1 . ASN A 1 237  ? 340.825 307.497 498.497 1.00 78.94  ? 229  ASN A OD1 1 
ATOM 1561  N ND2 . ASN A 1 237  ? 342.888 306.627 498.435 1.00 74.71  ? 229  ASN A ND2 1 
ATOM 1562  N N   . CYS A 1 238  ? 339.764 309.249 496.343 1.00 77.33  ? 230  CYS A N   1 
ATOM 1563  C CA  . CYS A 1 238  ? 339.173 310.559 496.141 1.00 80.56  ? 230  CYS A CA  1 
ATOM 1564  C C   . CYS A 1 238  ? 340.269 311.609 496.177 1.00 78.92  ? 230  CYS A C   1 
ATOM 1565  O O   . CYS A 1 238  ? 341.047 311.665 497.133 1.00 83.02  ? 230  CYS A O   1 
ATOM 1566  C CB  . CYS A 1 238  ? 338.119 310.859 497.207 1.00 89.19  ? 230  CYS A CB  1 
ATOM 1567  S SG  . CYS A 1 238  ? 336.688 309.755 497.184 1.00 100.82 ? 230  CYS A SG  1 
ATOM 1568  N N   . LEU A 1 239  ? 340.343 312.416 495.138 1.00 69.88  ? 231  LEU A N   1 
ATOM 1569  C CA  . LEU A 1 239  ? 341.174 313.599 495.207 1.00 75.92  ? 231  LEU A CA  1 
ATOM 1570  C C   . LEU A 1 239  ? 340.571 314.532 496.251 1.00 76.41  ? 231  LEU A C   1 
ATOM 1571  O O   . LEU A 1 239  ? 339.381 314.862 496.155 1.00 77.63  ? 231  LEU A O   1 
ATOM 1572  C CB  . LEU A 1 239  ? 341.255 314.283 493.842 1.00 73.24  ? 231  LEU A CB  1 
ATOM 1573  C CG  . LEU A 1 239  ? 342.019 315.607 493.782 1.00 74.81  ? 231  LEU A CG  1 
ATOM 1574  C CD1 . LEU A 1 239  ? 343.490 315.391 494.062 1.00 77.49  ? 231  LEU A CD1 1 
ATOM 1575  C CD2 . LEU A 1 239  ? 341.841 316.278 492.446 1.00 72.73  ? 231  LEU A CD2 1 
ATOM 1576  N N   . PRO A 1 240  ? 341.320 314.934 497.275 1.00 68.95  ? 232  PRO A N   1 
ATOM 1577  C CA  . PRO A 1 240  ? 340.781 315.900 498.235 1.00 66.12  ? 232  PRO A CA  1 
ATOM 1578  C C   . PRO A 1 240  ? 340.423 317.201 497.541 1.00 69.78  ? 232  PRO A C   1 
ATOM 1579  O O   . PRO A 1 240  ? 341.170 317.700 496.699 1.00 75.90  ? 232  PRO A O   1 
ATOM 1580  C CB  . PRO A 1 240  ? 341.930 316.088 499.227 1.00 69.30  ? 232  PRO A CB  1 
ATOM 1581  C CG  . PRO A 1 240  ? 342.724 314.836 499.114 1.00 72.16  ? 232  PRO A CG  1 
ATOM 1582  C CD  . PRO A 1 240  ? 342.647 314.447 497.675 1.00 72.59  ? 232  PRO A CD  1 
ATOM 1583  N N   . ALA A 1 241  ? 339.270 317.758 497.912 1.00 73.07  ? 233  ALA A N   1 
ATOM 1584  C CA  . ALA A 1 241  ? 338.806 318.982 497.271 1.00 73.13  ? 233  ALA A CA  1 
ATOM 1585  C C   . ALA A 1 241  ? 339.760 320.139 497.518 1.00 74.60  ? 233  ALA A C   1 
ATOM 1586  O O   . ALA A 1 241  ? 339.814 321.079 496.718 1.00 77.34  ? 233  ALA A O   1 
ATOM 1587  C CB  . ALA A 1 241  ? 337.405 319.337 497.762 1.00 74.75  ? 233  ALA A CB  1 
ATOM 1588  N N   . GLU A 1 242  ? 340.513 320.097 498.616 1.00 81.78  ? 234  GLU A N   1 
ATOM 1589  C CA  . GLU A 1 242  ? 341.480 321.146 498.901 1.00 83.03  ? 234  GLU A CA  1 
ATOM 1590  C C   . GLU A 1 242  ? 342.789 320.951 498.151 1.00 84.67  ? 234  GLU A C   1 
ATOM 1591  O O   . GLU A 1 242  ? 343.581 321.894 498.059 1.00 88.63  ? 234  GLU A O   1 
ATOM 1592  C CB  . GLU A 1 242  ? 341.734 321.229 500.409 1.00 86.51  ? 234  GLU A CB  1 
ATOM 1593  C CG  . GLU A 1 242  ? 340.488 321.609 501.211 1.00 88.82  ? 234  GLU A CG  1 
ATOM 1594  C CD  . GLU A 1 242  ? 340.777 321.920 502.672 1.00 91.32  ? 234  GLU A CD  1 
ATOM 1595  O OE1 . GLU A 1 242  ? 341.754 321.371 503.224 1.00 92.83  ? 234  GLU A OE1 1 
ATOM 1596  O OE2 . GLU A 1 242  ? 340.022 322.718 503.268 1.00 89.68  ? 234  GLU A OE2 1 
ATOM 1597  N N   . SER A 1 243  ? 343.027 319.759 497.604 1.00 78.28  ? 235  SER A N   1 
ATOM 1598  C CA  . SER A 1 243  ? 344.155 319.516 496.715 1.00 78.57  ? 235  SER A CA  1 
ATOM 1599  C C   . SER A 1 243  ? 343.827 319.793 495.257 1.00 77.14  ? 235  SER A C   1 
ATOM 1600  O O   . SER A 1 243  ? 344.712 319.673 494.406 1.00 81.65  ? 235  SER A O   1 
ATOM 1601  C CB  . SER A 1 243  ? 344.641 318.071 496.848 1.00 78.00  ? 235  SER A CB  1 
ATOM 1602  O OG  . SER A 1 243  ? 345.190 317.836 498.131 1.00 82.35  ? 235  SER A OG  1 
ATOM 1603  N N   . LEU A 1 244  ? 342.584 320.156 494.954 1.00 74.01  ? 236  LEU A N   1 
ATOM 1604  C CA  . LEU A 1 244  ? 342.178 320.359 493.566 1.00 67.85  ? 236  LEU A CA  1 
ATOM 1605  C C   . LEU A 1 244  ? 342.931 321.486 492.873 1.00 71.60  ? 236  LEU A C   1 
ATOM 1606  O O   . LEU A 1 244  ? 343.359 321.287 491.724 1.00 82.81  ? 236  LEU A O   1 
ATOM 1607  C CB  . LEU A 1 244  ? 340.665 320.580 493.505 1.00 75.92  ? 236  LEU A CB  1 
ATOM 1608  C CG  . LEU A 1 244  ? 340.018 320.646 492.123 1.00 78.76  ? 236  LEU A CG  1 
ATOM 1609  C CD1 . LEU A 1 244  ? 340.227 319.351 491.375 1.00 77.02  ? 236  LEU A CD1 1 
ATOM 1610  C CD2 . LEU A 1 244  ? 338.540 320.954 492.245 1.00 74.96  ? 236  LEU A CD2 1 
ATOM 1611  N N   . PRO A 1 245  ? 343.106 322.675 493.462 1.00 63.46  ? 237  PRO A N   1 
ATOM 1612  C CA  . PRO A 1 245  ? 343.818 323.734 492.723 1.00 66.13  ? 237  PRO A CA  1 
ATOM 1613  C C   . PRO A 1 245  ? 345.250 323.380 492.364 1.00 71.64  ? 237  PRO A C   1 
ATOM 1614  O O   . PRO A 1 245  ? 345.683 323.653 491.239 1.00 74.49  ? 237  PRO A O   1 
ATOM 1615  C CB  . PRO A 1 245  ? 343.753 324.927 493.682 1.00 67.35  ? 237  PRO A CB  1 
ATOM 1616  C CG  . PRO A 1 245  ? 342.561 324.670 494.510 1.00 69.38  ? 237  PRO A CG  1 
ATOM 1617  C CD  . PRO A 1 245  ? 342.546 323.191 494.720 1.00 67.91  ? 237  PRO A CD  1 
ATOM 1618  N N   . LEU A 1 246  ? 346.000 322.777 493.286 1.00 68.09  ? 238  LEU A N   1 
ATOM 1619  C CA  . LEU A 1 246  ? 347.385 322.419 492.998 1.00 64.36  ? 238  LEU A CA  1 
ATOM 1620  C C   . LEU A 1 246  ? 347.476 321.273 491.997 1.00 67.67  ? 238  LEU A C   1 
ATOM 1621  O O   . LEU A 1 246  ? 348.357 321.278 491.132 1.00 75.78  ? 238  LEU A O   1 
ATOM 1622  C CB  . LEU A 1 246  ? 348.101 322.067 494.296 1.00 60.88  ? 238  LEU A CB  1 
ATOM 1623  C CG  . LEU A 1 246  ? 349.570 321.685 494.196 1.00 65.16  ? 238  LEU A CG  1 
ATOM 1624  C CD1 . LEU A 1 246  ? 350.371 322.745 493.464 1.00 67.96  ? 238  LEU A CD1 1 
ATOM 1625  C CD2 . LEU A 1 246  ? 350.136 321.459 495.581 1.00 70.41  ? 238  LEU A CD2 1 
ATOM 1626  N N   . PHE A 1 247  ? 346.567 320.302 492.087 1.00 62.02  ? 239  PHE A N   1 
ATOM 1627  C CA  . PHE A 1 247  ? 346.454 319.258 491.072 1.00 57.74  ? 239  PHE A CA  1 
ATOM 1628  C C   . PHE A 1 247  ? 346.215 319.864 489.695 1.00 62.98  ? 239  PHE A C   1 
ATOM 1629  O O   . PHE A 1 247  ? 346.869 319.495 488.710 1.00 68.42  ? 239  PHE A O   1 
ATOM 1630  C CB  . PHE A 1 247  ? 345.315 318.320 491.481 1.00 61.58  ? 239  PHE A CB  1 
ATOM 1631  C CG  . PHE A 1 247  ? 345.019 317.193 490.521 1.00 63.49  ? 239  PHE A CG  1 
ATOM 1632  C CD1 . PHE A 1 247  ? 344.307 317.412 489.359 1.00 68.28  ? 239  PHE A CD1 1 
ATOM 1633  C CD2 . PHE A 1 247  ? 345.353 315.895 490.848 1.00 63.55  ? 239  PHE A CD2 1 
ATOM 1634  C CE1 . PHE A 1 247  ? 344.001 316.373 488.516 1.00 65.15  ? 239  PHE A CE1 1 
ATOM 1635  C CE2 . PHE A 1 247  ? 345.040 314.853 490.009 1.00 62.91  ? 239  PHE A CE2 1 
ATOM 1636  C CZ  . PHE A 1 247  ? 344.361 315.094 488.843 1.00 62.54  ? 239  PHE A CZ  1 
ATOM 1637  N N   . ILE A 1 248  ? 345.280 320.808 489.613 1.00 65.66  ? 240  ILE A N   1 
ATOM 1638  C CA  . ILE A 1 248  ? 344.932 321.430 488.342 1.00 66.89  ? 240  ILE A CA  1 
ATOM 1639  C C   . ILE A 1 248  ? 346.106 322.219 487.784 1.00 73.92  ? 240  ILE A C   1 
ATOM 1640  O O   . ILE A 1 248  ? 346.407 322.145 486.587 1.00 80.29  ? 240  ILE A O   1 
ATOM 1641  C CB  . ILE A 1 248  ? 343.687 322.312 488.525 1.00 66.85  ? 240  ILE A CB  1 
ATOM 1642  C CG1 . ILE A 1 248  ? 342.429 321.458 488.425 1.00 70.51  ? 240  ILE A CG1 1 
ATOM 1643  C CG2 . ILE A 1 248  ? 343.676 323.445 487.529 1.00 69.50  ? 240  ILE A CG2 1 
ATOM 1644  C CD1 . ILE A 1 248  ? 341.234 322.111 489.013 1.00 74.89  ? 240  ILE A CD1 1 
ATOM 1645  N N   . VAL A 1 249  ? 346.775 322.998 488.634 1.00 61.20  ? 241  VAL A N   1 
ATOM 1646  C CA  . VAL A 1 249  ? 347.941 323.753 488.190 1.00 55.71  ? 241  VAL A CA  1 
ATOM 1647  C C   . VAL A 1 249  ? 349.018 322.807 487.687 1.00 57.04  ? 241  VAL A C   1 
ATOM 1648  O O   . VAL A 1 249  ? 349.667 323.062 486.664 1.00 67.97  ? 241  VAL A O   1 
ATOM 1649  C CB  . VAL A 1 249  ? 348.452 324.647 489.333 1.00 59.77  ? 241  VAL A CB  1 
ATOM 1650  C CG1 . VAL A 1 249  ? 349.875 325.096 489.073 1.00 64.39  ? 241  VAL A CG1 1 
ATOM 1651  C CG2 . VAL A 1 249  ? 347.540 325.838 489.507 1.00 60.40  ? 241  VAL A CG2 1 
ATOM 1652  N N   . THR A 1 250  ? 349.212 321.691 488.384 1.00 53.50  ? 242  THR A N   1 
ATOM 1653  C CA  . THR A 1 250  ? 350.215 320.722 487.974 1.00 53.57  ? 242  THR A CA  1 
ATOM 1654  C C   . THR A 1 250  ? 349.899 320.145 486.609 1.00 63.80  ? 242  THR A C   1 
ATOM 1655  O O   . THR A 1 250  ? 350.793 319.991 485.771 1.00 75.02  ? 242  THR A O   1 
ATOM 1656  C CB  . THR A 1 250  ? 350.306 319.617 489.018 1.00 65.49  ? 242  THR A CB  1 
ATOM 1657  O OG1 . THR A 1 250  ? 350.810 320.178 490.231 1.00 78.36  ? 242  THR A OG1 1 
ATOM 1658  C CG2 . THR A 1 250  ? 351.222 318.515 488.560 1.00 65.73  ? 242  THR A CG2 1 
ATOM 1659  N N   . LEU A 1 251  ? 348.633 319.819 486.361 1.00 68.56  ? 243  LEU A N   1 
ATOM 1660  C CA  . LEU A 1 251  ? 348.277 319.269 485.057 1.00 63.09  ? 243  LEU A CA  1 
ATOM 1661  C C   . LEU A 1 251  ? 348.388 320.318 483.961 1.00 64.07  ? 243  LEU A C   1 
ATOM 1662  O O   . LEU A 1 251  ? 348.784 320.003 482.834 1.00 70.61  ? 243  LEU A O   1 
ATOM 1663  C CB  . LEU A 1 251  ? 346.875 318.679 485.094 1.00 59.56  ? 243  LEU A CB  1 
ATOM 1664  C CG  . LEU A 1 251  ? 346.822 317.372 485.864 1.00 56.85  ? 243  LEU A CG  1 
ATOM 1665  C CD1 . LEU A 1 251  ? 345.625 316.570 485.437 1.00 64.84  ? 243  LEU A CD1 1 
ATOM 1666  C CD2 . LEU A 1 251  ? 348.082 316.618 485.618 1.00 51.20  ? 243  LEU A CD2 1 
ATOM 1667  N N   . CYS A 1 252  ? 348.035 321.565 484.264 1.00 63.80  ? 244  CYS A N   1 
ATOM 1668  C CA  . CYS A 1 252  ? 348.192 322.625 483.277 1.00 60.11  ? 244  CYS A CA  1 
ATOM 1669  C C   . CYS A 1 252  ? 349.657 322.820 482.921 1.00 65.94  ? 244  CYS A C   1 
ATOM 1670  O O   . CYS A 1 252  ? 349.991 323.125 481.771 1.00 74.24  ? 244  CYS A O   1 
ATOM 1671  C CB  . CYS A 1 252  ? 347.582 323.922 483.798 1.00 62.27  ? 244  CYS A CB  1 
ATOM 1672  S SG  . CYS A 1 252  ? 345.809 323.838 484.073 1.00 75.08  ? 244  CYS A SG  1 
ATOM 1673  N N   . ARG A 1 253  ? 350.548 322.652 483.897 1.00 66.25  ? 245  ARG A N   1 
ATOM 1674  C CA  . ARG A 1 253  ? 351.974 322.722 483.604 1.00 64.02  ? 245  ARG A CA  1 
ATOM 1675  C C   . ARG A 1 253  ? 352.434 321.511 482.806 1.00 60.56  ? 245  ARG A C   1 
ATOM 1676  O O   . ARG A 1 253  ? 353.236 321.642 481.876 1.00 67.99  ? 245  ARG A O   1 
ATOM 1677  C CB  . ARG A 1 253  ? 352.771 322.836 484.901 1.00 67.65  ? 245  ARG A CB  1 
ATOM 1678  C CG  . ARG A 1 253  ? 352.491 324.092 485.698 1.00 67.15  ? 245  ARG A CG  1 
ATOM 1679  C CD  . ARG A 1 253  ? 353.287 325.261 485.178 1.00 67.03  ? 245  ARG A CD  1 
ATOM 1680  N NE  . ARG A 1 253  ? 352.968 326.488 485.893 1.00 68.27  ? 245  ARG A NE  1 
ATOM 1681  C CZ  . ARG A 1 253  ? 353.484 326.822 487.067 1.00 72.68  ? 245  ARG A CZ  1 
ATOM 1682  N NH1 . ARG A 1 253  ? 354.339 326.032 487.695 1.00 72.94  ? 245  ARG A NH1 1 
ATOM 1683  N NH2 . ARG A 1 253  ? 353.134 327.977 487.624 1.00 74.06  ? 245  ARG A NH2 1 
ATOM 1684  N N   . THR A 1 254  ? 351.933 320.328 483.149 1.00 52.43  ? 246  THR A N   1 
ATOM 1685  C CA  . THR A 1 254  ? 352.434 319.099 482.547 1.00 56.30  ? 246  THR A CA  1 
ATOM 1686  C C   . THR A 1 254  ? 351.953 318.921 481.116 1.00 63.82  ? 246  THR A C   1 
ATOM 1687  O O   . THR A 1 254  ? 352.661 318.331 480.294 1.00 75.72  ? 246  THR A O   1 
ATOM 1688  C CB  . THR A 1 254  ? 352.016 317.905 483.398 1.00 60.15  ? 246  THR A CB  1 
ATOM 1689  O OG1 . THR A 1 254  ? 352.493 318.089 484.734 1.00 69.19  ? 246  THR A OG1 1 
ATOM 1690  C CG2 . THR A 1 254  ? 352.590 316.626 482.849 1.00 66.16  ? 246  THR A CG2 1 
ATOM 1691  N N   . ILE A 1 255  ? 350.771 319.433 480.791 1.00 65.68  ? 247  ILE A N   1 
ATOM 1692  C CA  . ILE A 1 255  ? 350.160 319.222 479.484 1.00 69.21  ? 247  ILE A CA  1 
ATOM 1693  C C   . ILE A 1 255  ? 350.944 319.959 478.404 1.00 72.51  ? 247  ILE A C   1 
ATOM 1694  O O   . ILE A 1 255  ? 350.652 319.833 477.210 1.00 78.33  ? 247  ILE A O   1 
ATOM 1695  C CB  . ILE A 1 255  ? 348.688 319.667 479.513 1.00 66.40  ? 247  ILE A CB  1 
ATOM 1696  C CG1 . ILE A 1 255  ? 347.927 319.193 478.275 1.00 68.48  ? 247  ILE A CG1 1 
ATOM 1697  C CG2 . ILE A 1 255  ? 348.618 321.149 479.627 1.00 64.84  ? 247  ILE A CG2 1 
ATOM 1698  C CD1 . ILE A 1 255  ? 347.777 317.705 478.185 1.00 67.09  ? 247  ILE A CD1 1 
ATOM 1699  N N   . ASN A 1 256  ? 351.941 320.737 478.805 1.00 62.78  ? 248  ASN A N   1 
ATOM 1700  C CA  . ASN A 1 256  ? 352.829 321.364 477.843 1.00 54.84  ? 248  ASN A CA  1 
ATOM 1701  C C   . ASN A 1 256  ? 354.022 320.492 477.486 1.00 57.62  ? 248  ASN A C   1 
ATOM 1702  O O   . ASN A 1 256  ? 354.698 320.771 476.493 1.00 66.22  ? 248  ASN A O   1 
ATOM 1703  C CB  . ASN A 1 256  ? 353.313 322.707 478.379 1.00 59.75  ? 248  ASN A CB  1 
ATOM 1704  C CG  . ASN A 1 256  ? 352.187 323.685 478.564 1.00 60.43  ? 248  ASN A CG  1 
ATOM 1705  O OD1 . ASN A 1 256  ? 351.714 324.290 477.607 1.00 65.83  ? 248  ASN A OD1 1 
ATOM 1706  N ND2 . ASN A 1 256  ? 351.751 323.855 479.802 1.00 61.54  ? 248  ASN A ND2 1 
ATOM 1707  N N   . VAL A 1 257  ? 354.295 319.450 478.261 1.00 61.20  ? 249  VAL A N   1 
ATOM 1708  C CA  . VAL A 1 257  ? 355.360 318.514 477.931 1.00 65.05  ? 249  VAL A CA  1 
ATOM 1709  C C   . VAL A 1 257  ? 354.839 317.571 476.858 1.00 67.50  ? 249  VAL A C   1 
ATOM 1710  O O   . VAL A 1 257  ? 353.805 316.923 477.038 1.00 69.77  ? 249  VAL A O   1 
ATOM 1711  C CB  . VAL A 1 257  ? 355.826 317.743 479.170 1.00 71.06  ? 249  VAL A CB  1 
ATOM 1712  C CG1 . VAL A 1 257  ? 357.045 316.903 478.836 1.00 71.85  ? 249  VAL A CG1 1 
ATOM 1713  C CG2 . VAL A 1 257  ? 356.131 318.703 480.301 1.00 71.77  ? 249  VAL A CG2 1 
ATOM 1714  N N   . LYS A 1 258  ? 355.560 317.492 475.740 1.00 82.15  ? 250  LYS A N   1 
ATOM 1715  C CA  . LYS A 1 258  ? 355.064 316.764 474.577 1.00 83.44  ? 250  LYS A CA  1 
ATOM 1716  C C   . LYS A 1 258  ? 354.853 315.289 474.891 1.00 84.28  ? 250  LYS A C   1 
ATOM 1717  O O   . LYS A 1 258  ? 353.820 314.710 474.540 1.00 85.55  ? 250  LYS A O   1 
ATOM 1718  C CB  . LYS A 1 258  ? 356.038 316.939 473.412 1.00 86.86  ? 250  LYS A CB  1 
ATOM 1719  C CG  . LYS A 1 258  ? 355.760 316.058 472.205 1.00 86.75  ? 250  LYS A CG  1 
ATOM 1720  C CD  . LYS A 1 258  ? 354.485 316.464 471.487 1.00 85.43  ? 250  LYS A CD  1 
ATOM 1721  C CE  . LYS A 1 258  ? 354.292 315.644 470.220 1.00 85.66  ? 250  LYS A CE  1 
ATOM 1722  N NZ  . LYS A 1 258  ? 353.033 315.993 469.508 1.00 87.47  ? 250  LYS A NZ  1 
ATOM 1723  N N   . GLU A 1 259  ? 355.819 314.664 475.563 1.00 87.92  ? 251  GLU A N   1 
ATOM 1724  C CA  . GLU A 1 259  ? 355.737 313.232 475.816 1.00 87.75  ? 251  GLU A CA  1 
ATOM 1725  C C   . GLU A 1 259  ? 354.651 312.862 476.814 1.00 88.67  ? 251  GLU A C   1 
ATOM 1726  O O   . GLU A 1 259  ? 354.337 311.675 476.944 1.00 88.88  ? 251  GLU A O   1 
ATOM 1727  C CB  . GLU A 1 259  ? 357.081 312.705 476.320 1.00 88.52  ? 251  GLU A CB  1 
ATOM 1728  C CG  . GLU A 1 259  ? 358.226 312.817 475.329 1.00 92.45  ? 251  GLU A CG  1 
ATOM 1729  C CD  . GLU A 1 259  ? 359.086 314.042 475.566 1.00 94.78  ? 251  GLU A CD  1 
ATOM 1730  O OE1 . GLU A 1 259  ? 358.560 315.049 476.083 1.00 95.03  ? 251  GLU A OE1 1 
ATOM 1731  O OE2 . GLU A 1 259  ? 360.292 313.994 475.242 1.00 94.54  ? 251  GLU A OE2 1 
ATOM 1732  N N   . LEU A 1 260  ? 354.071 313.835 477.512 1.00 81.38  ? 252  LEU A N   1 
ATOM 1733  C CA  . LEU A 1 260  ? 353.179 313.561 478.630 1.00 76.32  ? 252  LEU A CA  1 
ATOM 1734  C C   . LEU A 1 260  ? 351.770 314.095 478.422 1.00 77.82  ? 252  LEU A C   1 
ATOM 1735  O O   . LEU A 1 260  ? 350.955 314.013 479.345 1.00 85.66  ? 252  LEU A O   1 
ATOM 1736  C CB  . LEU A 1 260  ? 353.758 314.149 479.916 1.00 72.94  ? 252  LEU A CB  1 
ATOM 1737  C CG  . LEU A 1 260  ? 355.185 313.739 480.258 1.00 74.62  ? 252  LEU A CG  1 
ATOM 1738  C CD1 . LEU A 1 260  ? 355.728 314.642 481.331 1.00 74.04  ? 252  LEU A CD1 1 
ATOM 1739  C CD2 . LEU A 1 260  ? 355.229 312.289 480.701 1.00 77.90  ? 252  LEU A CD2 1 
ATOM 1740  N N   . CYS A 1 261  ? 351.458 314.642 477.247 1.00 81.82  ? 253  CYS A N   1 
ATOM 1741  C CA  . CYS A 1 261  ? 350.126 315.196 477.031 1.00 78.83  ? 253  CYS A CA  1 
ATOM 1742  C C   . CYS A 1 261  ? 349.051 314.122 477.120 1.00 84.84  ? 253  CYS A C   1 
ATOM 1743  O O   . CYS A 1 261  ? 348.002 314.339 477.737 1.00 91.63  ? 253  CYS A O   1 
ATOM 1744  C CB  . CYS A 1 261  ? 350.055 315.900 475.680 1.00 81.94  ? 253  CYS A CB  1 
ATOM 1745  S SG  . CYS A 1 261  ? 351.138 317.324 475.518 1.00 97.39  ? 253  CYS A SG  1 
ATOM 1746  N N   . GLU A 1 262  ? 349.275 312.967 476.495 1.00 86.37  ? 254  GLU A N   1 
ATOM 1747  C CA  . GLU A 1 262  ? 348.263 311.914 476.550 1.00 87.95  ? 254  GLU A CA  1 
ATOM 1748  C C   . GLU A 1 262  ? 348.019 311.428 477.970 1.00 89.46  ? 254  GLU A C   1 
ATOM 1749  O O   . GLU A 1 262  ? 346.846 311.361 478.380 1.00 93.23  ? 254  GLU A O   1 
ATOM 1750  C CB  . GLU A 1 262  ? 348.640 310.761 475.613 1.00 92.38  ? 254  GLU A CB  1 
ATOM 1751  C CG  . GLU A 1 262  ? 347.649 309.601 475.650 1.00 94.42  ? 254  GLU A CG  1 
ATOM 1752  C CD  . GLU A 1 262  ? 347.880 308.577 474.552 1.00 95.02  ? 254  GLU A CD  1 
ATOM 1753  O OE1 . GLU A 1 262  ? 348.993 308.542 473.987 1.00 95.09  ? 254  GLU A OE1 1 
ATOM 1754  O OE2 . GLU A 1 262  ? 346.943 307.807 474.252 1.00 95.03  ? 254  GLU A OE2 1 
ATOM 1755  N N   . PRO A 1 263  ? 349.037 311.085 478.769 1.00 75.67  ? 255  PRO A N   1 
ATOM 1756  C CA  . PRO A 1 263  ? 348.753 310.765 480.173 1.00 74.43  ? 255  PRO A CA  1 
ATOM 1757  C C   . PRO A 1 263  ? 348.140 311.920 480.934 1.00 69.44  ? 255  PRO A C   1 
ATOM 1758  O O   . PRO A 1 263  ? 347.236 311.708 481.748 1.00 71.43  ? 255  PRO A O   1 
ATOM 1759  C CB  . PRO A 1 263  ? 350.132 310.386 480.727 1.00 73.07  ? 255  PRO A CB  1 
ATOM 1760  C CG  . PRO A 1 263  ? 350.901 309.956 479.556 1.00 72.94  ? 255  PRO A CG  1 
ATOM 1761  C CD  . PRO A 1 263  ? 350.454 310.847 478.447 1.00 75.02  ? 255  PRO A CD  1 
ATOM 1762  N N   . CYS A 1 264  ? 348.605 313.143 480.688 1.00 72.75  ? 256  CYS A N   1 
ATOM 1763  C CA  . CYS A 1 264  ? 348.066 314.292 481.403 1.00 72.05  ? 256  CYS A CA  1 
ATOM 1764  C C   . CYS A 1 264  ? 346.606 314.528 481.051 1.00 76.39  ? 256  CYS A C   1 
ATOM 1765  O O   . CYS A 1 264  ? 345.784 314.792 481.936 1.00 85.43  ? 256  CYS A O   1 
ATOM 1766  C CB  . CYS A 1 264  ? 348.896 315.534 481.104 1.00 75.65  ? 256  CYS A CB  1 
ATOM 1767  S SG  . CYS A 1 264  ? 348.461 316.956 482.092 1.00 97.22  ? 256  CYS A SG  1 
ATOM 1768  N N   . TRP A 1 265  ? 346.258 314.435 479.767 1.00 72.59  ? 257  TRP A N   1 
ATOM 1769  C CA  . TRP A 1 265  ? 344.860 314.595 479.397 1.00 68.53  ? 257  TRP A CA  1 
ATOM 1770  C C   . TRP A 1 265  ? 344.005 313.466 479.950 1.00 73.85  ? 257  TRP A C   1 
ATOM 1771  O O   . TRP A 1 265  ? 342.873 313.700 480.380 1.00 80.92  ? 257  TRP A O   1 
ATOM 1772  C CB  . TRP A 1 265  ? 344.691 314.679 477.886 1.00 68.48  ? 257  TRP A CB  1 
ATOM 1773  C CG  . TRP A 1 265  ? 343.274 314.427 477.502 1.00 71.02  ? 257  TRP A CG  1 
ATOM 1774  C CD1 . TRP A 1 265  ? 342.804 313.416 476.725 1.00 75.03  ? 257  TRP A CD1 1 
ATOM 1775  C CD2 . TRP A 1 265  ? 342.129 315.172 477.926 1.00 66.97  ? 257  TRP A CD2 1 
ATOM 1776  N NE1 . TRP A 1 265  ? 341.440 313.497 476.619 1.00 75.92  ? 257  TRP A NE1 1 
ATOM 1777  C CE2 . TRP A 1 265  ? 341.003 314.567 477.352 1.00 71.84  ? 257  TRP A CE2 1 
ATOM 1778  C CE3 . TRP A 1 265  ? 341.951 316.294 478.732 1.00 66.19  ? 257  TRP A CE3 1 
ATOM 1779  C CZ2 . TRP A 1 265  ? 339.718 315.048 477.555 1.00 73.05  ? 257  TRP A CZ2 1 
ATOM 1780  C CZ3 . TRP A 1 265  ? 340.678 316.769 478.931 1.00 67.60  ? 257  TRP A CZ3 1 
ATOM 1781  C CH2 . TRP A 1 265  ? 339.578 316.150 478.348 1.00 69.44  ? 257  TRP A CH2 1 
ATOM 1782  N N   . LYS A 1 266  ? 344.514 312.233 479.943 1.00 76.78  ? 258  LYS A N   1 
ATOM 1783  C CA  . LYS A 1 266  ? 343.732 311.141 480.514 1.00 77.41  ? 258  LYS A CA  1 
ATOM 1784  C C   . LYS A 1 266  ? 343.497 311.356 482.003 1.00 76.49  ? 258  LYS A C   1 
ATOM 1785  O O   . LYS A 1 266  ? 342.399 311.103 482.509 1.00 78.24  ? 258  LYS A O   1 
ATOM 1786  C CB  . LYS A 1 266  ? 344.417 309.800 480.263 1.00 77.42  ? 258  LYS A CB  1 
ATOM 1787  C CG  . LYS A 1 266  ? 343.614 308.620 480.781 1.00 78.29  ? 258  LYS A CG  1 
ATOM 1788  C CD  . LYS A 1 266  ? 344.027 307.317 480.134 1.00 76.66  ? 258  LYS A CD  1 
ATOM 1789  C CE  . LYS A 1 266  ? 343.143 306.178 480.618 1.00 79.88  ? 258  LYS A CE  1 
ATOM 1790  N NZ  . LYS A 1 266  ? 343.416 304.904 479.899 1.00 80.22  ? 258  LYS A NZ  1 
ATOM 1791  N N   . LEU A 1 267  ? 344.513 311.839 482.717 1.00 71.28  ? 259  LEU A N   1 
ATOM 1792  C CA  . LEU A 1 267  ? 344.352 312.125 484.138 1.00 69.16  ? 259  LEU A CA  1 
ATOM 1793  C C   . LEU A 1 267  ? 343.339 313.236 484.373 1.00 66.14  ? 259  LEU A C   1 
ATOM 1794  O O   . LEU A 1 267  ? 342.495 313.139 485.271 1.00 74.80  ? 259  LEU A O   1 
ATOM 1795  C CB  . LEU A 1 267  ? 345.700 312.494 484.748 1.00 67.01  ? 259  LEU A CB  1 
ATOM 1796  C CG  . LEU A 1 267  ? 345.662 313.048 486.164 1.00 61.42  ? 259  LEU A CG  1 
ATOM 1797  C CD1 . LEU A 1 267  ? 345.008 312.058 487.090 1.00 67.47  ? 259  LEU A CD1 1 
ATOM 1798  C CD2 . LEU A 1 267  ? 347.061 313.359 486.623 1.00 64.39  ? 259  LEU A CD2 1 
ATOM 1799  N N   . MET A 1 268  ? 343.403 314.299 483.576 1.00 60.67  ? 260  MET A N   1 
ATOM 1800  C CA  . MET A 1 268  ? 342.438 315.376 483.738 1.00 58.09  ? 260  MET A CA  1 
ATOM 1801  C C   . MET A 1 268  ? 341.030 314.901 483.420 1.00 69.31  ? 260  MET A C   1 
ATOM 1802  O O   . MET A 1 268  ? 340.070 315.292 484.092 1.00 80.68  ? 260  MET A O   1 
ATOM 1803  C CB  . MET A 1 268  ? 342.810 316.559 482.860 1.00 64.54  ? 260  MET A CB  1 
ATOM 1804  C CG  . MET A 1 268  ? 341.843 317.709 482.986 1.00 74.46  ? 260  MET A CG  1 
ATOM 1805  S SD  . MET A 1 268  ? 341.766 318.349 484.666 1.00 88.71  ? 260  MET A SD  1 
ATOM 1806  C CE  . MET A 1 268  ? 343.299 319.259 484.767 1.00 72.50  ? 260  MET A CE  1 
ATOM 1807  N N   . ARG A 1 269  ? 340.882 314.060 482.398 1.00 75.54  ? 261  ARG A N   1 
ATOM 1808  C CA  . ARG A 1 269  ? 339.565 313.539 482.052 1.00 77.41  ? 261  ARG A CA  1 
ATOM 1809  C C   . ARG A 1 269  ? 339.019 312.645 483.156 1.00 76.13  ? 261  ARG A C   1 
ATOM 1810  O O   . ARG A 1 269  ? 337.821 312.678 483.453 1.00 77.07  ? 261  ARG A O   1 
ATOM 1811  C CB  . ARG A 1 269  ? 339.629 312.780 480.727 1.00 74.16  ? 261  ARG A CB  1 
ATOM 1812  C CG  . ARG A 1 269  ? 338.267 312.418 480.170 1.00 74.82  ? 261  ARG A CG  1 
ATOM 1813  C CD  . ARG A 1 269  ? 338.354 311.955 478.736 1.00 71.88  ? 261  ARG A CD  1 
ATOM 1814  N NE  . ARG A 1 269  ? 337.049 311.998 478.093 1.00 79.93  ? 261  ARG A NE  1 
ATOM 1815  C CZ  . ARG A 1 269  ? 336.152 311.024 478.154 1.00 82.60  ? 261  ARG A CZ  1 
ATOM 1816  N NH1 . ARG A 1 269  ? 336.386 309.910 478.828 1.00 81.63  ? 261  ARG A NH1 1 
ATOM 1817  N NH2 . ARG A 1 269  ? 334.990 311.172 477.524 1.00 78.64  ? 261  ARG A NH2 1 
ATOM 1818  N N   . ASN A 1 270  ? 339.878 311.832 483.768 1.00 71.95  ? 262  ASN A N   1 
ATOM 1819  C CA  . ASN A 1 270  ? 339.428 311.008 484.882 1.00 70.41  ? 262  ASN A CA  1 
ATOM 1820  C C   . ASN A 1 270  ? 339.026 311.860 486.076 1.00 71.50  ? 262  ASN A C   1 
ATOM 1821  O O   . ASN A 1 270  ? 338.025 311.567 486.739 1.00 78.89  ? 262  ASN A O   1 
ATOM 1822  C CB  . ASN A 1 270  ? 340.510 310.003 485.270 1.00 78.79  ? 262  ASN A CB  1 
ATOM 1823  C CG  . ASN A 1 270  ? 340.479 308.756 484.409 1.00 82.07  ? 262  ASN A CG  1 
ATOM 1824  O OD1 . ASN A 1 270  ? 339.457 308.430 483.806 1.00 76.89  ? 262  ASN A OD1 1 
ATOM 1825  N ND2 . ASN A 1 270  ? 341.598 308.046 484.354 1.00 81.06  ? 262  ASN A ND2 1 
ATOM 1826  N N   . LEU A 1 271  ? 339.789 312.912 486.376 1.00 65.17  ? 263  LEU A N   1 
ATOM 1827  C CA  . LEU A 1 271  ? 339.392 313.812 487.456 1.00 67.81  ? 263  LEU A CA  1 
ATOM 1828  C C   . LEU A 1 271  ? 338.047 314.455 487.157 1.00 74.83  ? 263  LEU A C   1 
ATOM 1829  O O   . LEU A 1 271  ? 337.167 314.520 488.022 1.00 81.41  ? 263  LEU A O   1 
ATOM 1830  C CB  . LEU A 1 271  ? 340.448 314.890 487.678 1.00 65.93  ? 263  LEU A CB  1 
ATOM 1831  C CG  . LEU A 1 271  ? 339.861 316.111 488.388 1.00 68.42  ? 263  LEU A CG  1 
ATOM 1832  C CD1 . LEU A 1 271  ? 339.533 315.780 489.830 1.00 73.42  ? 263  LEU A CD1 1 
ATOM 1833  C CD2 . LEU A 1 271  ? 340.771 317.317 488.304 1.00 67.84  ? 263  LEU A CD2 1 
ATOM 1834  N N   . LEU A 1 272  ? 337.867 314.927 485.929 1.00 67.11  ? 264  LEU A N   1 
ATOM 1835  C CA  . LEU A 1 272  ? 336.626 315.585 485.569 1.00 59.65  ? 264  LEU A CA  1 
ATOM 1836  C C   . LEU A 1 272  ? 335.474 314.600 485.460 1.00 67.21  ? 264  LEU A C   1 
ATOM 1837  O O   . LEU A 1 272  ? 334.315 315.020 485.440 1.00 74.47  ? 264  LEU A O   1 
ATOM 1838  C CB  . LEU A 1 272  ? 336.819 316.356 484.272 1.00 58.69  ? 264  LEU A CB  1 
ATOM 1839  C CG  . LEU A 1 272  ? 337.345 317.785 484.349 1.00 66.49  ? 264  LEU A CG  1 
ATOM 1840  C CD1 . LEU A 1 272  ? 338.442 317.913 485.366 1.00 70.76  ? 264  LEU A CD1 1 
ATOM 1841  C CD2 . LEU A 1 272  ? 337.862 318.209 483.000 1.00 67.59  ? 264  LEU A CD2 1 
ATOM 1842  N N   . GLY A 1 273  ? 335.762 313.303 485.399 1.00 76.41  ? 265  GLY A N   1 
ATOM 1843  C CA  . GLY A 1 273  ? 334.725 312.299 485.523 1.00 73.38  ? 265  GLY A CA  1 
ATOM 1844  C C   . GLY A 1 273  ? 334.281 312.027 486.940 1.00 78.14  ? 265  GLY A C   1 
ATOM 1845  O O   . GLY A 1 273  ? 333.288 311.325 487.143 1.00 79.54  ? 265  GLY A O   1 
ATOM 1846  N N   . THR A 1 274  ? 335.001 312.561 487.923 1.00 80.67  ? 266  THR A N   1 
ATOM 1847  C CA  . THR A 1 274  ? 334.600 312.475 489.315 1.00 80.74  ? 266  THR A CA  1 
ATOM 1848  C C   . THR A 1 274  ? 333.679 313.640 489.662 1.00 76.44  ? 266  THR A C   1 
ATOM 1849  O O   . THR A 1 274  ? 333.376 314.499 488.833 1.00 75.97  ? 266  THR A O   1 
ATOM 1850  C CB  . THR A 1 274  ? 335.819 312.470 490.234 1.00 80.40  ? 266  THR A CB  1 
ATOM 1851  O OG1 . THR A 1 274  ? 336.422 313.768 490.230 1.00 82.65  ? 266  THR A OG1 1 
ATOM 1852  C CG2 . THR A 1 274  ? 336.835 311.447 489.767 1.00 78.21  ? 266  THR A CG2 1 
ATOM 1853  N N   . HIS A 1 275  ? 333.234 313.673 490.917 1.00 81.86  ? 267  HIS A N   1 
ATOM 1854  C CA  . HIS A 1 275  ? 332.354 314.741 491.368 1.00 85.43  ? 267  HIS A CA  1 
ATOM 1855  C C   . HIS A 1 275  ? 333.037 316.099 491.332 1.00 89.31  ? 267  HIS A C   1 
ATOM 1856  O O   . HIS A 1 275  ? 332.350 317.125 491.313 1.00 91.61  ? 267  HIS A O   1 
ATOM 1857  C CB  . HIS A 1 275  ? 331.860 314.444 492.781 1.00 87.94  ? 267  HIS A CB  1 
ATOM 1858  C CG  . HIS A 1 275  ? 332.961 314.231 493.769 1.00 89.28  ? 267  HIS A CG  1 
ATOM 1859  N ND1 . HIS A 1 275  ? 333.652 313.044 493.868 1.00 90.20  ? 267  HIS A ND1 1 
ATOM 1860  C CD2 . HIS A 1 275  ? 333.493 315.055 494.702 1.00 89.38  ? 267  HIS A CD2 1 
ATOM 1861  C CE1 . HIS A 1 275  ? 334.563 313.146 494.819 1.00 88.73  ? 267  HIS A CE1 1 
ATOM 1862  N NE2 . HIS A 1 275  ? 334.488 314.356 495.340 1.00 90.55  ? 267  HIS A NE2 1 
ATOM 1863  N N   . LEU A 1 276  ? 334.365 316.130 491.317 1.00 84.71  ? 268  LEU A N   1 
ATOM 1864  C CA  . LEU A 1 276  ? 335.115 317.377 491.270 1.00 81.96  ? 268  LEU A CA  1 
ATOM 1865  C C   . LEU A 1 276  ? 335.237 317.943 489.864 1.00 77.07  ? 268  LEU A C   1 
ATOM 1866  O O   . LEU A 1 276  ? 336.071 318.822 489.641 1.00 83.78  ? 268  LEU A O   1 
ATOM 1867  C CB  . LEU A 1 276  ? 336.511 317.172 491.861 1.00 76.73  ? 268  LEU A CB  1 
ATOM 1868  C CG  . LEU A 1 276  ? 336.599 316.773 493.330 1.00 76.53  ? 268  LEU A CG  1 
ATOM 1869  C CD1 . LEU A 1 276  ? 338.043 316.723 493.766 1.00 75.01  ? 268  LEU A CD1 1 
ATOM 1870  C CD2 . LEU A 1 276  ? 335.812 317.742 494.188 1.00 80.03  ? 268  LEU A CD2 1 
ATOM 1871  N N   . GLY A 1 277  ? 334.439 317.462 488.914 1.00 67.95  ? 269  GLY A N   1 
ATOM 1872  C CA  . GLY A 1 277  ? 334.600 317.899 487.538 1.00 71.99  ? 269  GLY A CA  1 
ATOM 1873  C C   . GLY A 1 277  ? 334.188 319.340 487.322 1.00 73.41  ? 269  GLY A C   1 
ATOM 1874  O O   . GLY A 1 277  ? 334.946 320.136 486.764 1.00 85.33  ? 269  GLY A O   1 
ATOM 1875  N N   . HIS A 1 278  ? 332.975 319.693 487.738 1.00 71.16  ? 270  HIS A N   1 
ATOM 1876  C CA  . HIS A 1 278  ? 332.523 321.067 487.569 1.00 71.91  ? 270  HIS A CA  1 
ATOM 1877  C C   . HIS A 1 278  ? 333.373 322.014 488.402 1.00 78.72  ? 270  HIS A C   1 
ATOM 1878  O O   . HIS A 1 278  ? 333.694 323.128 487.969 1.00 81.44  ? 270  HIS A O   1 
ATOM 1879  C CB  . HIS A 1 278  ? 331.044 321.170 487.929 1.00 77.90  ? 270  HIS A CB  1 
ATOM 1880  C CG  . HIS A 1 278  ? 330.154 320.341 487.055 1.00 81.64  ? 270  HIS A CG  1 
ATOM 1881  N ND1 . HIS A 1 278  ? 329.906 319.006 487.291 1.00 83.23  ? 270  HIS A ND1 1 
ATOM 1882  C CD2 . HIS A 1 278  ? 329.462 320.659 485.937 1.00 79.03  ? 270  HIS A CD2 1 
ATOM 1883  C CE1 . HIS A 1 278  ? 329.093 318.540 486.360 1.00 78.87  ? 270  HIS A CE1 1 
ATOM 1884  N NE2 . HIS A 1 278  ? 328.809 319.523 485.527 1.00 77.02  ? 270  HIS A NE2 1 
ATOM 1885  N N   . SER A 1 279  ? 333.785 321.557 489.587 1.00 86.39  ? 271  SER A N   1 
ATOM 1886  C CA  . SER A 1 279  ? 334.720 322.310 490.413 1.00 84.90  ? 271  SER A CA  1 
ATOM 1887  C C   . SER A 1 279  ? 336.042 322.524 489.692 1.00 85.21  ? 271  SER A C   1 
ATOM 1888  O O   . SER A 1 279  ? 336.626 323.611 489.759 1.00 89.17  ? 271  SER A O   1 
ATOM 1889  C CB  . SER A 1 279  ? 334.945 321.573 491.730 1.00 84.45  ? 271  SER A CB  1 
ATOM 1890  O OG  . SER A 1 279  ? 333.738 321.010 492.211 1.00 88.47  ? 271  SER A OG  1 
ATOM 1891  N N   . ALA A 1 280  ? 336.528 321.503 488.988 1.00 74.46  ? 272  ALA A N   1 
ATOM 1892  C CA  . ALA A 1 280  ? 337.802 321.626 488.292 1.00 68.61  ? 272  ALA A CA  1 
ATOM 1893  C C   . ALA A 1 280  ? 337.697 322.539 487.080 1.00 68.90  ? 272  ALA A C   1 
ATOM 1894  O O   . ALA A 1 280  ? 338.622 323.303 486.796 1.00 75.12  ? 272  ALA A O   1 
ATOM 1895  C CB  . ALA A 1 280  ? 338.309 320.250 487.882 1.00 73.25  ? 272  ALA A CB  1 
ATOM 1896  N N   . ILE A 1 281  ? 336.590 322.465 486.343 1.00 71.69  ? 273  ILE A N   1 
ATOM 1897  C CA  . ILE A 1 281  ? 336.387 323.376 485.221 1.00 69.01  ? 273  ILE A CA  1 
ATOM 1898  C C   . ILE A 1 281  ? 336.354 324.809 485.723 1.00 71.45  ? 273  ILE A C   1 
ATOM 1899  O O   . ILE A 1 281  ? 336.973 325.707 485.141 1.00 82.02  ? 273  ILE A O   1 
ATOM 1900  C CB  . ILE A 1 281  ? 335.102 323.019 484.454 1.00 69.11  ? 273  ILE A CB  1 
ATOM 1901  C CG1 . ILE A 1 281  ? 335.236 321.665 483.759 1.00 70.42  ? 273  ILE A CG1 1 
ATOM 1902  C CG2 . ILE A 1 281  ? 334.767 324.101 483.448 1.00 70.78  ? 273  ILE A CG2 1 
ATOM 1903  C CD1 . ILE A 1 281  ? 336.192 321.659 482.595 1.00 72.65  ? 273  ILE A CD1 1 
ATOM 1904  N N   . TYR A 1 282  ? 335.646 325.040 486.829 1.00 73.83  ? 274  TYR A N   1 
ATOM 1905  C CA  . TYR A 1 282  ? 335.594 326.374 487.412 1.00 76.25  ? 274  TYR A CA  1 
ATOM 1906  C C   . TYR A 1 282  ? 336.971 326.835 487.876 1.00 76.61  ? 274  TYR A C   1 
ATOM 1907  O O   . TYR A 1 282  ? 337.327 328.002 487.703 1.00 80.87  ? 274  TYR A O   1 
ATOM 1908  C CB  . TYR A 1 282  ? 334.589 326.384 488.559 1.00 81.14  ? 274  TYR A CB  1 
ATOM 1909  C CG  . TYR A 1 282  ? 334.394 327.712 489.251 1.00 80.37  ? 274  TYR A CG  1 
ATOM 1910  C CD1 . TYR A 1 282  ? 333.493 328.646 488.766 1.00 74.99  ? 274  TYR A CD1 1 
ATOM 1911  C CD2 . TYR A 1 282  ? 335.080 328.009 490.415 1.00 82.56  ? 274  TYR A CD2 1 
ATOM 1912  C CE1 . TYR A 1 282  ? 333.295 329.841 489.411 1.00 77.76  ? 274  TYR A CE1 1 
ATOM 1913  C CE2 . TYR A 1 282  ? 334.894 329.201 491.066 1.00 84.15  ? 274  TYR A CE2 1 
ATOM 1914  C CZ  . TYR A 1 282  ? 334.000 330.117 490.563 1.00 85.38  ? 274  TYR A CZ  1 
ATOM 1915  O OH  . TYR A 1 282  ? 333.812 331.313 491.217 1.00 86.30  ? 274  TYR A OH  1 
ATOM 1916  N N   . ASN A 1 283  ? 337.765 325.937 488.459 1.00 77.49  ? 275  ASN A N   1 
ATOM 1917  C CA  . ASN A 1 283  ? 339.115 326.312 488.877 1.00 75.31  ? 275  ASN A CA  1 
ATOM 1918  C C   . ASN A 1 283  ? 340.010 326.629 487.686 1.00 79.72  ? 275  ASN A C   1 
ATOM 1919  O O   . ASN A 1 283  ? 340.843 327.537 487.756 1.00 87.60  ? 275  ASN A O   1 
ATOM 1920  C CB  . ASN A 1 283  ? 339.739 325.203 489.718 1.00 78.51  ? 275  ASN A CB  1 
ATOM 1921  C CG  . ASN A 1 283  ? 339.471 325.370 491.194 1.00 86.02  ? 275  ASN A CG  1 
ATOM 1922  O OD1 . ASN A 1 283  ? 340.298 325.908 491.928 1.00 85.77  ? 275  ASN A OD1 1 
ATOM 1923  N ND2 . ASN A 1 283  ? 338.310 324.909 491.641 1.00 84.19  ? 275  ASN A ND2 1 
ATOM 1924  N N   . MET A 1 284  ? 339.881 325.877 486.593 1.00 75.76  ? 276  MET A N   1 
ATOM 1925  C CA  . MET A 1 284  ? 340.699 326.154 485.418 1.00 70.64  ? 276  MET A CA  1 
ATOM 1926  C C   . MET A 1 284  ? 340.284 327.455 484.752 1.00 72.70  ? 276  MET A C   1 
ATOM 1927  O O   . MET A 1 284  ? 341.131 328.193 484.231 1.00 82.95  ? 276  MET A O   1 
ATOM 1928  C CB  . MET A 1 284  ? 340.627 324.979 484.445 1.00 70.27  ? 276  MET A CB  1 
ATOM 1929  C CG  . MET A 1 284  ? 341.510 323.832 484.873 1.00 74.56  ? 276  MET A CG  1 
ATOM 1930  S SD  . MET A 1 284  ? 341.410 322.326 483.908 1.00 77.68  ? 276  MET A SD  1 
ATOM 1931  C CE  . MET A 1 284  ? 339.813 321.694 484.380 1.00 71.74  ? 276  MET A CE  1 
ATOM 1932  N N   . CYS A 1 285  ? 338.997 327.778 484.800 1.00 72.56  ? 277  CYS A N   1 
ATOM 1933  C CA  . CYS A 1 285  ? 338.558 329.091 484.350 1.00 73.80  ? 277  CYS A CA  1 
ATOM 1934  C C   . CYS A 1 285  ? 339.050 330.195 485.282 1.00 78.10  ? 277  CYS A C   1 
ATOM 1935  O O   . CYS A 1 285  ? 339.385 331.294 484.824 1.00 81.78  ? 277  CYS A O   1 
ATOM 1936  C CB  . CYS A 1 285  ? 337.041 329.089 484.221 1.00 79.82  ? 277  CYS A CB  1 
ATOM 1937  S SG  . CYS A 1 285  ? 336.492 327.911 482.973 1.00 93.01  ? 277  CYS A SG  1 
ATOM 1938  N N   . HIS A 1 286  ? 339.125 329.912 486.582 1.00 88.67  ? 278  HIS A N   1 
ATOM 1939  C CA  . HIS A 1 286  ? 339.699 330.861 487.529 1.00 88.21  ? 278  HIS A CA  1 
ATOM 1940  C C   . HIS A 1 286  ? 341.171 331.111 487.236 1.00 88.09  ? 278  HIS A C   1 
ATOM 1941  O O   . HIS A 1 286  ? 341.643 332.248 487.327 1.00 94.33  ? 278  HIS A O   1 
ATOM 1942  C CB  . HIS A 1 286  ? 339.515 330.340 488.953 1.00 88.29  ? 278  HIS A CB  1 
ATOM 1943  C CG  . HIS A 1 286  ? 340.015 331.272 490.011 1.00 89.25  ? 278  HIS A CG  1 
ATOM 1944  N ND1 . HIS A 1 286  ? 341.320 331.264 490.454 1.00 90.09  ? 278  HIS A ND1 1 
ATOM 1945  C CD2 . HIS A 1 286  ? 339.383 332.235 490.720 1.00 90.13  ? 278  HIS A CD2 1 
ATOM 1946  C CE1 . HIS A 1 286  ? 341.471 332.186 491.388 1.00 89.72  ? 278  HIS A CE1 1 
ATOM 1947  N NE2 . HIS A 1 286  ? 340.310 332.789 491.569 1.00 91.09  ? 278  HIS A NE2 1 
ATOM 1948  N N   . LEU A 1 287  ? 341.914 330.056 486.904 1.00 69.98  ? 279  LEU A N   1 
ATOM 1949  C CA  . LEU A 1 287  ? 343.304 330.231 486.506 1.00 65.89  ? 279  LEU A CA  1 
ATOM 1950  C C   . LEU A 1 287  ? 343.405 331.090 485.258 1.00 69.27  ? 279  LEU A C   1 
ATOM 1951  O O   . LEU A 1 287  ? 344.270 331.967 485.164 1.00 76.55  ? 279  LEU A O   1 
ATOM 1952  C CB  . LEU A 1 287  ? 343.965 328.880 486.263 1.00 63.44  ? 279  LEU A CB  1 
ATOM 1953  C CG  . LEU A 1 287  ? 344.247 328.019 487.483 1.00 70.21  ? 279  LEU A CG  1 
ATOM 1954  C CD1 . LEU A 1 287  ? 344.982 326.774 487.049 1.00 73.31  ? 279  LEU A CD1 1 
ATOM 1955  C CD2 . LEU A 1 287  ? 345.062 328.794 488.495 1.00 73.10  ? 279  LEU A CD2 1 
ATOM 1956  N N   . MET A 1 288  ? 342.528 330.846 484.285 1.00 76.10  ? 280  MET A N   1 
ATOM 1957  C CA  . MET A 1 288  ? 342.545 331.644 483.065 1.00 76.30  ? 280  MET A CA  1 
ATOM 1958  C C   . MET A 1 288  ? 342.192 333.099 483.327 1.00 73.02  ? 280  MET A C   1 
ATOM 1959  O O   . MET A 1 288  ? 342.576 333.978 482.549 1.00 78.10  ? 280  MET A O   1 
ATOM 1960  C CB  . MET A 1 288  ? 341.587 331.044 482.040 1.00 78.78  ? 280  MET A CB  1 
ATOM 1961  C CG  . MET A 1 288  ? 342.100 329.763 481.426 1.00 75.20  ? 280  MET A CG  1 
ATOM 1962  S SD  . MET A 1 288  ? 341.081 329.137 480.088 1.00 84.01  ? 280  MET A SD  1 
ATOM 1963  C CE  . MET A 1 288  ? 339.719 328.425 480.990 1.00 75.64  ? 280  MET A CE  1 
ATOM 1964  N N   . GLU A 1 289  ? 341.462 333.378 484.405 1.00 82.93  ? 281  GLU A N   1 
ATOM 1965  C CA  . GLU A 1 289  ? 341.027 334.739 484.690 1.00 86.93  ? 281  GLU A CA  1 
ATOM 1966  C C   . GLU A 1 289  ? 341.880 335.468 485.722 1.00 92.58  ? 281  GLU A C   1 
ATOM 1967  O O   . GLU A 1 289  ? 341.871 336.703 485.740 1.00 95.40  ? 281  GLU A O   1 
ATOM 1968  C CB  . GLU A 1 289  ? 339.572 334.737 485.165 1.00 88.53  ? 281  GLU A CB  1 
ATOM 1969  C CG  . GLU A 1 289  ? 338.584 334.346 484.085 1.00 92.49  ? 281  GLU A CG  1 
ATOM 1970  C CD  . GLU A 1 289  ? 337.170 334.199 484.609 1.00 95.79  ? 281  GLU A CD  1 
ATOM 1971  O OE1 . GLU A 1 289  ? 336.801 334.929 485.552 1.00 98.17  ? 281  GLU A OE1 1 
ATOM 1972  O OE2 . GLU A 1 289  ? 336.427 333.344 484.082 1.00 96.23  ? 281  GLU A OE2 1 
ATOM 1973  N N   . ASP A 1 290  ? 342.604 334.753 486.578 1.00 95.25  ? 282  ASP A N   1 
ATOM 1974  C CA  . ASP A 1 290  ? 343.353 335.406 487.643 1.00 92.28  ? 282  ASP A CA  1 
ATOM 1975  C C   . ASP A 1 290  ? 344.572 336.127 487.084 1.00 90.57  ? 282  ASP A C   1 
ATOM 1976  O O   . ASP A 1 290  ? 345.246 335.633 486.178 1.00 92.26  ? 282  ASP A O   1 
ATOM 1977  C CB  . ASP A 1 290  ? 343.783 334.386 488.693 1.00 92.83  ? 282  ASP A CB  1 
ATOM 1978  C CG  . ASP A 1 290  ? 344.115 335.028 490.024 1.00 96.80  ? 282  ASP A CG  1 
ATOM 1979  O OD1 . ASP A 1 290  ? 344.063 336.272 490.117 1.00 98.08  ? 282  ASP A OD1 1 
ATOM 1980  O OD2 . ASP A 1 290  ? 344.421 334.287 490.982 1.00 97.03  ? 282  ASP A OD2 1 
ATOM 1981  N N   . ARG A 1 291  ? 344.859 337.305 487.638 1.00 89.75  ? 283  ARG A N   1 
ATOM 1982  C CA  . ARG A 1 291  ? 345.956 338.120 487.137 1.00 87.94  ? 283  ARG A CA  1 
ATOM 1983  C C   . ARG A 1 291  ? 347.317 337.607 487.573 1.00 90.52  ? 283  ARG A C   1 
ATOM 1984  O O   . ARG A 1 291  ? 348.319 337.928 486.927 1.00 94.38  ? 283  ARG A O   1 
ATOM 1985  C CB  . ARG A 1 291  ? 345.782 339.571 487.585 1.00 89.62  ? 283  ARG A CB  1 
ATOM 1986  C CG  . ARG A 1 291  ? 344.453 340.172 487.172 1.00 92.80  ? 283  ARG A CG  1 
ATOM 1987  C CD  . ARG A 1 291  ? 344.467 341.689 487.243 1.00 96.84  ? 283  ARG A CD  1 
ATOM 1988  N NE  . ARG A 1 291  ? 345.441 342.270 486.326 1.00 100.23 ? 283  ARG A NE  1 
ATOM 1989  C CZ  . ARG A 1 291  ? 345.434 343.535 485.928 1.00 98.81  ? 283  ARG A CZ  1 
ATOM 1990  N NH1 . ARG A 1 291  ? 344.500 344.381 486.331 1.00 97.44  ? 283  ARG A NH1 1 
ATOM 1991  N NH2 . ARG A 1 291  ? 346.384 343.960 485.101 1.00 94.85  ? 283  ARG A NH2 1 
ATOM 1992  N N   . ALA A 1 292  ? 347.382 336.820 488.642 1.00 84.69  ? 284  ALA A N   1 
ATOM 1993  C CA  . ALA A 1 292  ? 348.653 336.240 489.048 1.00 85.76  ? 284  ALA A CA  1 
ATOM 1994  C C   . ALA A 1 292  ? 349.181 335.238 488.035 1.00 85.60  ? 284  ALA A C   1 
ATOM 1995  O O   . ALA A 1 292  ? 350.357 334.868 488.110 1.00 86.79  ? 284  ALA A O   1 
ATOM 1996  C CB  . ALA A 1 292  ? 348.512 335.568 490.414 1.00 85.41  ? 284  ALA A CB  1 
ATOM 1997  N N   . TYR A 1 293  ? 348.347 334.791 487.100 1.00 89.42  ? 285  TYR A N   1 
ATOM 1998  C CA  . TYR A 1 293  ? 348.732 333.794 486.113 1.00 88.36  ? 285  TYR A CA  1 
ATOM 1999  C C   . TYR A 1 293  ? 348.735 334.340 484.694 1.00 90.54  ? 285  TYR A C   1 
ATOM 2000  O O   . TYR A 1 293  ? 348.797 333.555 483.746 1.00 91.59  ? 285  TYR A O   1 
ATOM 2001  C CB  . TYR A 1 293  ? 347.804 332.584 486.194 1.00 83.07  ? 285  TYR A CB  1 
ATOM 2002  C CG  . TYR A 1 293  ? 347.792 331.913 487.538 1.00 83.52  ? 285  TYR A CG  1 
ATOM 2003  C CD1 . TYR A 1 293  ? 348.694 330.906 487.836 1.00 85.28  ? 285  TYR A CD1 1 
ATOM 2004  C CD2 . TYR A 1 293  ? 346.876 332.280 488.507 1.00 82.16  ? 285  TYR A CD2 1 
ATOM 2005  C CE1 . TYR A 1 293  ? 348.688 330.282 489.060 1.00 85.98  ? 285  TYR A CE1 1 
ATOM 2006  C CE2 . TYR A 1 293  ? 346.861 331.665 489.736 1.00 87.54  ? 285  TYR A CE2 1 
ATOM 2007  C CZ  . TYR A 1 293  ? 347.771 330.665 490.008 1.00 90.17  ? 285  TYR A CZ  1 
ATOM 2008  O OH  . TYR A 1 293  ? 347.764 330.044 491.235 1.00 92.31  ? 285  TYR A OH  1 
ATOM 2009  N N   . MET A 1 294  ? 348.668 335.662 484.524 1.00 92.02  ? 286  MET A N   1 
ATOM 2010  C CA  . MET A 1 294  ? 348.684 336.230 483.181 1.00 86.18  ? 286  MET A CA  1 
ATOM 2011  C C   . MET A 1 294  ? 349.966 335.872 482.447 1.00 90.50  ? 286  MET A C   1 
ATOM 2012  O O   . MET A 1 294  ? 349.937 335.550 481.256 1.00 94.50  ? 286  MET A O   1 
ATOM 2013  C CB  . MET A 1 294  ? 348.526 337.746 483.247 1.00 87.41  ? 286  MET A CB  1 
ATOM 2014  C CG  . MET A 1 294  ? 347.120 338.217 483.535 1.00 93.51  ? 286  MET A CG  1 
ATOM 2015  S SD  . MET A 1 294  ? 347.066 339.976 483.926 1.00 107.11 ? 286  MET A SD  1 
ATOM 2016  C CE  . MET A 1 294  ? 347.993 340.662 482.557 1.00 95.44  ? 286  MET A CE  1 
ATOM 2017  N N   . GLU A 1 295  ? 351.103 335.935 483.135 1.00 98.95  ? 287  GLU A N   1 
ATOM 2018  C CA  . GLU A 1 295  ? 352.380 335.672 482.493 1.00 99.63  ? 287  GLU A CA  1 
ATOM 2019  C C   . GLU A 1 295  ? 352.730 334.194 482.438 1.00 101.07 ? 287  GLU A C   1 
ATOM 2020  O O   . GLU A 1 295  ? 353.650 333.824 481.702 1.00 106.51 ? 287  GLU A O   1 
ATOM 2021  C CB  . GLU A 1 295  ? 353.502 336.426 483.211 1.00 104.03 ? 287  GLU A CB  1 
ATOM 2022  C CG  . GLU A 1 295  ? 353.379 337.943 483.169 1.00 105.39 ? 287  GLU A CG  1 
ATOM 2023  C CD  . GLU A 1 295  ? 352.593 338.503 484.339 1.00 108.75 ? 287  GLU A CD  1 
ATOM 2024  O OE1 . GLU A 1 295  ? 351.972 337.710 485.077 1.00 109.70 ? 287  GLU A OE1 1 
ATOM 2025  O OE2 . GLU A 1 295  ? 352.602 339.738 484.524 1.00 106.78 ? 287  GLU A OE2 1 
ATOM 2026  N N   . ASP A 1 296  ? 352.030 333.341 483.188 1.00 85.34  ? 288  ASP A N   1 
ATOM 2027  C CA  . ASP A 1 296  ? 352.338 331.913 483.223 1.00 83.78  ? 288  ASP A CA  1 
ATOM 2028  C C   . ASP A 1 296  ? 351.716 331.268 481.993 1.00 81.84  ? 288  ASP A C   1 
ATOM 2029  O O   . ASP A 1 296  ? 350.684 330.598 482.048 1.00 87.82  ? 288  ASP A O   1 
ATOM 2030  C CB  . ASP A 1 296  ? 351.837 331.280 484.512 1.00 87.96  ? 288  ASP A CB  1 
ATOM 2031  C CG  . ASP A 1 296  ? 352.446 329.916 484.765 1.00 93.15  ? 288  ASP A CG  1 
ATOM 2032  O OD1 . ASP A 1 296  ? 353.283 329.476 483.948 1.00 92.11  ? 288  ASP A OD1 1 
ATOM 2033  O OD2 . ASP A 1 296  ? 352.090 329.284 485.781 1.00 92.37  ? 288  ASP A OD2 1 
ATOM 2034  N N   . ALA A 1 297  ? 352.369 331.490 480.856 1.00 75.54  ? 289  ALA A N   1 
ATOM 2035  C CA  . ALA A 1 297  ? 351.825 331.037 479.578 1.00 76.56  ? 289  ALA A CA  1 
ATOM 2036  C C   . ALA A 1 297  ? 351.594 329.536 479.517 1.00 78.46  ? 289  ALA A C   1 
ATOM 2037  O O   . ALA A 1 297  ? 350.534 329.126 479.017 1.00 86.00  ? 289  ALA A O   1 
ATOM 2038  C CB  . ALA A 1 297  ? 352.736 331.503 478.439 1.00 79.01  ? 289  ALA A CB  1 
ATOM 2039  N N   . PRO A 1 298  ? 352.516 328.668 479.952 1.00 76.63  ? 290  PRO A N   1 
ATOM 2040  C CA  . PRO A 1 298  ? 352.214 327.228 479.893 1.00 76.77  ? 290  PRO A CA  1 
ATOM 2041  C C   . PRO A 1 298  ? 350.987 326.842 480.694 1.00 78.80  ? 290  PRO A C   1 
ATOM 2042  O O   . PRO A 1 298  ? 350.190 326.013 480.241 1.00 80.12  ? 290  PRO A O   1 
ATOM 2043  C CB  . PRO A 1 298  ? 353.488 326.578 480.448 1.00 77.03  ? 290  PRO A CB  1 
ATOM 2044  C CG  . PRO A 1 298  ? 354.148 327.643 481.232 1.00 81.40  ? 290  PRO A CG  1 
ATOM 2045  C CD  . PRO A 1 298  ? 353.863 328.906 480.498 1.00 78.66  ? 290  PRO A CD  1 
ATOM 2046  N N   . LEU A 1 299  ? 350.793 327.454 481.862 1.00 75.31  ? 291  LEU A N   1 
ATOM 2047  C CA  . LEU A 1 299  ? 349.632 327.129 482.682 1.00 70.22  ? 291  LEU A CA  1 
ATOM 2048  C C   . LEU A 1 299  ? 348.344 327.626 482.040 1.00 74.82  ? 291  LEU A C   1 
ATOM 2049  O O   . LEU A 1 299  ? 347.327 326.923 482.053 1.00 81.76  ? 291  LEU A O   1 
ATOM 2050  C CB  . LEU A 1 299  ? 349.806 327.712 484.081 1.00 66.68  ? 291  LEU A CB  1 
ATOM 2051  C CG  . LEU A 1 299  ? 348.637 327.607 485.057 1.00 72.18  ? 291  LEU A CG  1 
ATOM 2052  C CD1 . LEU A 1 299  ? 349.168 327.373 486.443 1.00 76.61  ? 291  LEU A CD1 1 
ATOM 2053  C CD2 . LEU A 1 299  ? 347.790 328.868 485.042 1.00 76.20  ? 291  LEU A CD2 1 
ATOM 2054  N N   . LEU A 1 300  ? 348.362 328.837 481.482 1.00 63.78  ? 292  LEU A N   1 
ATOM 2055  C CA  . LEU A 1 300  ? 347.181 329.346 480.795 1.00 57.51  ? 292  LEU A CA  1 
ATOM 2056  C C   . LEU A 1 300  ? 346.834 328.484 479.595 1.00 65.81  ? 292  LEU A C   1 
ATOM 2057  O O   . LEU A 1 300  ? 345.659 328.176 479.356 1.00 71.55  ? 292  LEU A O   1 
ATOM 2058  C CB  . LEU A 1 300  ? 347.410 330.783 480.350 1.00 60.02  ? 292  LEU A CB  1 
ATOM 2059  C CG  . LEU A 1 300  ? 347.457 331.844 481.434 1.00 65.01  ? 292  LEU A CG  1 
ATOM 2060  C CD1 . LEU A 1 300  ? 347.646 333.198 480.795 1.00 68.77  ? 292  LEU A CD1 1 
ATOM 2061  C CD2 . LEU A 1 300  ? 346.182 331.807 482.236 1.00 65.02  ? 292  LEU A CD2 1 
ATOM 2062  N N   . ARG A 1 301  ? 347.846 328.091 478.825 1.00 74.39  ? 293  ARG A N   1 
ATOM 2063  C CA  . ARG A 1 301  ? 347.623 327.216 477.683 1.00 73.94  ? 293  ARG A CA  1 
ATOM 2064  C C   . ARG A 1 301  ? 347.036 325.888 478.125 1.00 71.93  ? 293  ARG A C   1 
ATOM 2065  O O   . ARG A 1 301  ? 346.119 325.363 477.487 1.00 73.62  ? 293  ARG A O   1 
ATOM 2066  C CB  . ARG A 1 301  ? 348.939 327.001 476.941 1.00 72.47  ? 293  ARG A CB  1 
ATOM 2067  C CG  . ARG A 1 301  ? 348.805 326.332 475.600 1.00 69.05  ? 293  ARG A CG  1 
ATOM 2068  C CD  . ARG A 1 301  ? 349.054 324.848 475.676 1.00 70.85  ? 293  ARG A CD  1 
ATOM 2069  N NE  . ARG A 1 301  ? 349.360 324.319 474.355 1.00 72.26  ? 293  ARG A NE  1 
ATOM 2070  C CZ  . ARG A 1 301  ? 350.587 324.147 473.890 1.00 72.89  ? 293  ARG A CZ  1 
ATOM 2071  N NH1 . ARG A 1 301  ? 351.648 324.392 474.638 1.00 72.30  ? 293  ARG A NH1 1 
ATOM 2072  N NH2 . ARG A 1 301  ? 350.754 323.721 472.642 1.00 76.12  ? 293  ARG A NH2 1 
ATOM 2073  N N   . GLY A 1 302  ? 347.557 325.327 479.212 1.00 62.50  ? 294  GLY A N   1 
ATOM 2074  C CA  . GLY A 1 302  ? 347.020 324.076 479.702 1.00 53.15  ? 294  GLY A CA  1 
ATOM 2075  C C   . GLY A 1 302  ? 345.580 324.194 480.145 1.00 59.30  ? 294  GLY A C   1 
ATOM 2076  O O   . GLY A 1 302  ? 344.768 323.310 479.879 1.00 72.15  ? 294  GLY A O   1 
ATOM 2077  N N   . ALA A 1 303  ? 345.248 325.281 480.839 1.00 64.87  ? 295  ALA A N   1 
ATOM 2078  C CA  . ALA A 1 303  ? 343.870 325.481 481.272 1.00 63.76  ? 295  ALA A CA  1 
ATOM 2079  C C   . ALA A 1 303  ? 342.935 325.625 480.080 1.00 69.87  ? 295  ALA A C   1 
ATOM 2080  O O   . ALA A 1 303  ? 341.832 325.061 480.073 1.00 77.22  ? 295  ALA A O   1 
ATOM 2081  C CB  . ALA A 1 303  ? 343.781 326.702 482.181 1.00 63.56  ? 295  ALA A CB  1 
ATOM 2082  N N   . VAL A 1 304  ? 343.359 326.376 479.062 1.00 66.30  ? 296  VAL A N   1 
ATOM 2083  C CA  . VAL A 1 304  ? 342.569 326.495 477.839 1.00 59.77  ? 296  VAL A CA  1 
ATOM 2084  C C   . VAL A 1 304  ? 342.351 325.124 477.218 1.00 60.81  ? 296  VAL A C   1 
ATOM 2085  O O   . VAL A 1 304  ? 341.219 324.737 476.894 1.00 65.20  ? 296  VAL A O   1 
ATOM 2086  C CB  . VAL A 1 304  ? 343.258 327.451 476.852 1.00 58.00  ? 296  VAL A CB  1 
ATOM 2087  C CG1 . VAL A 1 304  ? 342.603 327.367 475.494 1.00 62.54  ? 296  VAL A CG1 1 
ATOM 2088  C CG2 . VAL A 1 304  ? 343.219 328.865 477.373 1.00 60.75  ? 296  VAL A CG2 1 
ATOM 2089  N N   . PHE A 1 305  ? 343.435 324.363 477.062 1.00 69.15  ? 297  PHE A N   1 
ATOM 2090  C CA  . PHE A 1 305  ? 343.345 323.031 476.479 1.00 66.83  ? 297  PHE A CA  1 
ATOM 2091  C C   . PHE A 1 305  ? 342.375 322.166 477.260 1.00 69.48  ? 297  PHE A C   1 
ATOM 2092  O O   . PHE A 1 305  ? 341.519 321.497 476.679 1.00 75.79  ? 297  PHE A O   1 
ATOM 2093  C CB  . PHE A 1 305  ? 344.732 322.383 476.445 1.00 64.93  ? 297  PHE A CB  1 
ATOM 2094  C CG  . PHE A 1 305  ? 344.721 320.929 476.069 1.00 60.84  ? 297  PHE A CG  1 
ATOM 2095  C CD1 . PHE A 1 305  ? 344.547 319.950 477.023 1.00 63.28  ? 297  PHE A CD1 1 
ATOM 2096  C CD2 . PHE A 1 305  ? 344.907 320.544 474.760 1.00 70.94  ? 297  PHE A CD2 1 
ATOM 2097  C CE1 . PHE A 1 305  ? 344.535 318.622 476.676 1.00 63.30  ? 297  PHE A CE1 1 
ATOM 2098  C CE2 . PHE A 1 305  ? 344.903 319.212 474.412 1.00 75.42  ? 297  PHE A CE2 1 
ATOM 2099  C CZ  . PHE A 1 305  ? 344.714 318.251 475.372 1.00 68.35  ? 297  PHE A CZ  1 
ATOM 2100  N N   . PHE A 1 306  ? 342.495 322.167 478.583 1.00 62.45  ? 298  PHE A N   1 
ATOM 2101  C CA  . PHE A 1 306  ? 341.696 321.271 479.402 1.00 54.21  ? 298  PHE A CA  1 
ATOM 2102  C C   . PHE A 1 306  ? 340.221 321.631 479.344 1.00 62.13  ? 298  PHE A C   1 
ATOM 2103  O O   . PHE A 1 306  ? 339.376 320.768 479.085 1.00 72.64  ? 298  PHE A O   1 
ATOM 2104  C CB  . PHE A 1 306  ? 342.203 321.304 480.834 1.00 54.18  ? 298  PHE A CB  1 
ATOM 2105  C CG  . PHE A 1 306  ? 343.463 320.539 481.047 1.00 55.26  ? 298  PHE A CG  1 
ATOM 2106  C CD1 . PHE A 1 306  ? 343.675 319.338 480.413 1.00 57.38  ? 298  PHE A CD1 1 
ATOM 2107  C CD2 . PHE A 1 306  ? 344.430 321.014 481.900 1.00 62.98  ? 298  PHE A CD2 1 
ATOM 2108  C CE1 . PHE A 1 306  ? 344.827 318.633 480.619 1.00 57.20  ? 298  PHE A CE1 1 
ATOM 2109  C CE2 . PHE A 1 306  ? 345.584 320.311 482.105 1.00 66.55  ? 298  PHE A CE2 1 
ATOM 2110  C CZ  . PHE A 1 306  ? 345.781 319.119 481.463 1.00 61.81  ? 298  PHE A CZ  1 
ATOM 2111  N N   . VAL A 1 307  ? 339.889 322.900 479.571 1.00 67.31  ? 299  VAL A N   1 
ATOM 2112  C CA  . VAL A 1 307  ? 338.487 323.295 479.576 1.00 63.71  ? 299  VAL A CA  1 
ATOM 2113  C C   . VAL A 1 307  ? 337.859 323.040 478.214 1.00 64.65  ? 299  VAL A C   1 
ATOM 2114  O O   . VAL A 1 307  ? 336.754 322.482 478.115 1.00 75.23  ? 299  VAL A O   1 
ATOM 2115  C CB  . VAL A 1 307  ? 338.355 324.765 480.007 1.00 63.25  ? 299  VAL A CB  1 
ATOM 2116  C CG1 . VAL A 1 307  ? 336.936 325.226 479.864 1.00 64.37  ? 299  VAL A CG1 1 
ATOM 2117  C CG2 . VAL A 1 307  ? 338.802 324.915 481.439 1.00 69.14  ? 299  VAL A CG2 1 
ATOM 2118  N N   . GLY A 1 308  ? 338.563 323.405 477.140 1.00 60.56  ? 300  GLY A N   1 
ATOM 2119  C CA  . GLY A 1 308  ? 338.025 323.181 475.811 1.00 60.70  ? 300  GLY A CA  1 
ATOM 2120  C C   . GLY A 1 308  ? 337.892 321.715 475.448 1.00 61.24  ? 300  GLY A C   1 
ATOM 2121  O O   . GLY A 1 308  ? 336.874 321.296 474.900 1.00 69.95  ? 300  GLY A O   1 
ATOM 2122  N N   . MET A 1 309  ? 338.915 320.915 475.738 1.00 63.58  ? 301  MET A N   1 
ATOM 2123  C CA  . MET A 1 309  ? 338.860 319.501 475.407 1.00 64.74  ? 301  MET A CA  1 
ATOM 2124  C C   . MET A 1 309  ? 337.779 318.793 476.202 1.00 63.55  ? 301  MET A C   1 
ATOM 2125  O O   . MET A 1 309  ? 337.163 317.844 475.708 1.00 70.38  ? 301  MET A O   1 
ATOM 2126  C CB  . MET A 1 309  ? 340.223 318.863 475.661 1.00 69.90  ? 301  MET A CB  1 
ATOM 2127  C CG  . MET A 1 309  ? 340.348 317.435 475.192 1.00 71.64  ? 301  MET A CG  1 
ATOM 2128  S SD  . MET A 1 309  ? 340.399 317.276 473.407 1.00 91.39  ? 301  MET A SD  1 
ATOM 2129  C CE  . MET A 1 309  ? 341.876 318.209 473.048 1.00 77.32  ? 301  MET A CE  1 
ATOM 2130  N N   . ALA A 1 310  ? 337.525 319.246 477.429 1.00 57.19  ? 302  ALA A N   1 
ATOM 2131  C CA  . ALA A 1 310  ? 336.514 318.607 478.255 1.00 57.48  ? 302  ALA A CA  1 
ATOM 2132  C C   . ALA A 1 310  ? 335.109 318.994 477.821 1.00 60.55  ? 302  ALA A C   1 
ATOM 2133  O O   . ALA A 1 310  ? 334.186 318.176 477.902 1.00 70.61  ? 302  ALA A O   1 
ATOM 2134  C CB  . ALA A 1 310  ? 336.742 318.966 479.718 1.00 59.94  ? 302  ALA A CB  1 
ATOM 2135  N N   . LEU A 1 311  ? 334.916 320.228 477.359 1.00 58.12  ? 303  LEU A N   1 
ATOM 2136  C CA  . LEU A 1 311  ? 333.563 320.675 477.064 1.00 59.40  ? 303  LEU A CA  1 
ATOM 2137  C C   . LEU A 1 311  ? 333.175 320.588 475.592 1.00 63.61  ? 303  LEU A C   1 
ATOM 2138  O O   . LEU A 1 311  ? 331.976 320.579 475.293 1.00 66.23  ? 303  LEU A O   1 
ATOM 2139  C CB  . LEU A 1 311  ? 333.370 322.107 477.568 1.00 57.38  ? 303  LEU A CB  1 
ATOM 2140  C CG  . LEU A 1 311  ? 333.471 322.210 479.088 1.00 55.93  ? 303  LEU A CG  1 
ATOM 2141  C CD1 . LEU A 1 311  ? 333.375 323.643 479.521 1.00 62.00  ? 303  LEU A CD1 1 
ATOM 2142  C CD2 . LEU A 1 311  ? 332.392 321.387 479.761 1.00 62.69  ? 303  LEU A CD2 1 
ATOM 2143  N N   . TRP A 1 312  ? 334.129 320.579 474.662 1.00 53.31  ? 304  TRP A N   1 
ATOM 2144  C CA  . TRP A 1 312  ? 333.772 320.403 473.261 1.00 40.19  ? 304  TRP A CA  1 
ATOM 2145  C C   . TRP A 1 312  ? 334.790 319.645 472.413 1.00 46.55  ? 304  TRP A C   1 
ATOM 2146  O O   . TRP A 1 312  ? 334.670 319.631 471.188 1.00 58.71  ? 304  TRP A O   1 
ATOM 2147  C CB  . TRP A 1 312  ? 333.502 321.761 472.642 1.00 47.74  ? 304  TRP A CB  1 
ATOM 2148  C CG  . TRP A 1 312  ? 334.594 322.734 472.827 1.00 54.45  ? 304  TRP A CG  1 
ATOM 2149  C CD1 . TRP A 1 312  ? 335.753 322.794 472.129 1.00 55.99  ? 304  TRP A CD1 1 
ATOM 2150  C CD2 . TRP A 1 312  ? 334.627 323.824 473.757 1.00 55.09  ? 304  TRP A CD2 1 
ATOM 2151  N NE1 . TRP A 1 312  ? 336.512 323.845 472.564 1.00 56.33  ? 304  TRP A NE1 1 
ATOM 2152  C CE2 . TRP A 1 312  ? 335.840 324.496 473.564 1.00 52.53  ? 304  TRP A CE2 1 
ATOM 2153  C CE3 . TRP A 1 312  ? 333.748 324.294 474.734 1.00 56.82  ? 304  TRP A CE3 1 
ATOM 2154  C CZ2 . TRP A 1 312  ? 336.198 325.611 474.304 1.00 54.11  ? 304  TRP A CZ2 1 
ATOM 2155  C CZ3 . TRP A 1 312  ? 334.107 325.397 475.469 1.00 52.59  ? 304  TRP A CZ3 1 
ATOM 2156  C CH2 . TRP A 1 312  ? 335.319 326.043 475.253 1.00 56.15  ? 304  TRP A CH2 1 
ATOM 2157  N N   . GLY A 1 313  ? 335.790 319.027 473.021 1.00 57.17  ? 305  GLY A N   1 
ATOM 2158  C CA  . GLY A 1 313  ? 336.749 318.257 472.256 1.00 55.86  ? 305  GLY A CA  1 
ATOM 2159  C C   . GLY A 1 313  ? 336.179 316.927 471.806 1.00 57.31  ? 305  GLY A C   1 
ATOM 2160  O O   . GLY A 1 313  ? 335.053 316.554 472.129 1.00 63.33  ? 305  GLY A O   1 
ATOM 2161  N N   . ALA A 1 314  ? 336.974 316.196 471.024 1.00 60.07  ? 306  ALA A N   1 
ATOM 2162  C CA  . ALA A 1 314  ? 336.566 314.847 470.654 1.00 60.62  ? 306  ALA A CA  1 
ATOM 2163  C C   . ALA A 1 314  ? 336.420 313.972 471.884 1.00 66.64  ? 306  ALA A C   1 
ATOM 2164  O O   . ALA A 1 314  ? 335.613 313.036 471.891 1.00 70.43  ? 306  ALA A O   1 
ATOM 2165  C CB  . ALA A 1 314  ? 337.568 314.229 469.683 1.00 68.98  ? 306  ALA A CB  1 
ATOM 2166  N N   . HIS A 1 315  ? 337.182 314.271 472.935 1.00 72.47  ? 307  HIS A N   1 
ATOM 2167  C CA  . HIS A 1 315  ? 337.106 313.567 474.206 1.00 70.17  ? 307  HIS A CA  1 
ATOM 2168  C C   . HIS A 1 315  ? 336.255 314.321 475.219 1.00 70.44  ? 307  HIS A C   1 
ATOM 2169  O O   . HIS A 1 315  ? 336.562 314.326 476.415 1.00 75.47  ? 307  HIS A O   1 
ATOM 2170  C CB  . HIS A 1 315  ? 338.508 313.324 474.750 1.00 68.70  ? 307  HIS A CB  1 
ATOM 2171  C CG  . HIS A 1 315  ? 339.408 312.616 473.789 1.00 74.10  ? 307  HIS A CG  1 
ATOM 2172  N ND1 . HIS A 1 315  ? 339.121 311.366 473.285 1.00 79.18  ? 307  HIS A ND1 1 
ATOM 2173  C CD2 . HIS A 1 315  ? 340.588 312.982 473.237 1.00 74.69  ? 307  HIS A CD2 1 
ATOM 2174  C CE1 . HIS A 1 315  ? 340.087 310.992 472.466 1.00 78.29  ? 307  HIS A CE1 1 
ATOM 2175  N NE2 . HIS A 1 315  ? 340.989 311.954 472.419 1.00 79.27  ? 307  HIS A NE2 1 
ATOM 2176  N N   . ARG A 1 316  ? 335.193 314.964 474.748 1.00 59.52  ? 308  ARG A N   1 
ATOM 2177  C CA  . ARG A 1 316  ? 334.271 315.682 475.612 1.00 56.49  ? 308  ARG A CA  1 
ATOM 2178  C C   . ARG A 1 316  ? 333.742 314.772 476.709 1.00 61.97  ? 308  ARG A C   1 
ATOM 2179  O O   . ARG A 1 316  ? 333.500 313.585 476.489 1.00 66.88  ? 308  ARG A O   1 
ATOM 2180  C CB  . ARG A 1 316  ? 333.108 316.209 474.771 1.00 57.51  ? 308  ARG A CB  1 
ATOM 2181  C CG  . ARG A 1 316  ? 332.159 317.121 475.494 1.00 55.73  ? 308  ARG A CG  1 
ATOM 2182  C CD  . ARG A 1 316  ? 330.835 317.228 474.777 1.00 56.65  ? 308  ARG A CD  1 
ATOM 2183  N NE  . ARG A 1 316  ? 330.203 318.513 475.036 1.00 61.99  ? 308  ARG A NE  1 
ATOM 2184  C CZ  . ARG A 1 316  ? 328.895 318.734 475.039 1.00 68.48  ? 308  ARG A CZ  1 
ATOM 2185  N NH1 . ARG A 1 316  ? 328.027 317.757 474.843 1.00 70.46  ? 308  ARG A NH1 1 
ATOM 2186  N NH2 . ARG A 1 316  ? 328.447 319.966 475.256 1.00 69.69  ? 308  ARG A NH2 1 
ATOM 2187  N N   . LEU A 1 317  ? 333.567 315.334 477.898 1.00 74.75  ? 309  LEU A N   1 
ATOM 2188  C CA  . LEU A 1 317  ? 332.879 314.646 478.982 1.00 76.50  ? 309  LEU A CA  1 
ATOM 2189  C C   . LEU A 1 317  ? 331.419 315.068 478.962 1.00 78.63  ? 309  LEU A C   1 
ATOM 2190  O O   . LEU A 1 317  ? 331.086 316.198 479.333 1.00 82.38  ? 309  LEU A O   1 
ATOM 2191  C CB  . LEU A 1 317  ? 333.525 314.959 480.325 1.00 72.36  ? 309  LEU A CB  1 
ATOM 2192  C CG  . LEU A 1 317  ? 334.811 314.184 480.550 1.00 72.56  ? 309  LEU A CG  1 
ATOM 2193  C CD1 . LEU A 1 317  ? 335.613 314.861 481.589 1.00 74.01  ? 309  LEU A CD1 1 
ATOM 2194  C CD2 . LEU A 1 317  ? 334.504 312.766 480.976 1.00 74.66  ? 309  LEU A CD2 1 
ATOM 2195  N N   . TYR A 1 318  ? 330.546 314.161 478.530 1.00 74.70  ? 310  TYR A N   1 
ATOM 2196  C CA  . TYR A 1 318  ? 329.127 314.471 478.481 1.00 78.24  ? 310  TYR A CA  1 
ATOM 2197  C C   . TYR A 1 318  ? 328.494 314.499 479.868 1.00 78.14  ? 310  TYR A C   1 
ATOM 2198  O O   . TYR A 1 318  ? 327.321 314.865 479.993 1.00 79.93  ? 310  TYR A O   1 
ATOM 2199  C CB  . TYR A 1 318  ? 328.428 313.481 477.545 1.00 75.10  ? 310  TYR A CB  1 
ATOM 2200  C CG  . TYR A 1 318  ? 328.770 313.715 476.082 1.00 71.76  ? 310  TYR A CG  1 
ATOM 2201  C CD1 . TYR A 1 318  ? 329.931 313.199 475.523 1.00 70.24  ? 310  TYR A CD1 1 
ATOM 2202  C CD2 . TYR A 1 318  ? 327.936 314.468 475.269 1.00 70.87  ? 310  TYR A CD2 1 
ATOM 2203  C CE1 . TYR A 1 318  ? 330.245 313.419 474.194 1.00 70.96  ? 310  TYR A CE1 1 
ATOM 2204  C CE2 . TYR A 1 318  ? 328.241 314.690 473.942 1.00 74.80  ? 310  TYR A CE2 1 
ATOM 2205  C CZ  . TYR A 1 318  ? 329.396 314.164 473.409 1.00 77.19  ? 310  TYR A CZ  1 
ATOM 2206  O OH  . TYR A 1 318  ? 329.701 314.384 472.085 1.00 79.29  ? 310  TYR A OH  1 
ATOM 2207  N N   . SER A 1 319  ? 329.251 314.133 480.906 1.00 70.35  ? 311  SER A N   1 
ATOM 2208  C CA  . SER A 1 319  ? 328.824 314.339 482.282 1.00 67.70  ? 311  SER A CA  1 
ATOM 2209  C C   . SER A 1 319  ? 328.933 315.793 482.719 1.00 70.90  ? 311  SER A C   1 
ATOM 2210  O O   . SER A 1 319  ? 328.254 316.190 483.669 1.00 77.77  ? 311  SER A O   1 
ATOM 2211  C CB  . SER A 1 319  ? 329.654 313.467 483.217 1.00 70.55  ? 311  SER A CB  1 
ATOM 2212  O OG  . SER A 1 319  ? 331.028 313.779 483.094 1.00 68.36  ? 311  SER A OG  1 
ATOM 2213  N N   . LEU A 1 320  ? 329.776 316.592 482.066 1.00 74.40  ? 312  LEU A N   1 
ATOM 2214  C CA  . LEU A 1 320  ? 329.917 318.001 482.417 1.00 76.21  ? 312  LEU A CA  1 
ATOM 2215  C C   . LEU A 1 320  ? 328.760 318.793 481.817 1.00 74.99  ? 312  LEU A C   1 
ATOM 2216  O O   . LEU A 1 320  ? 328.608 318.852 480.593 1.00 74.37  ? 312  LEU A O   1 
ATOM 2217  C CB  . LEU A 1 320  ? 331.259 318.546 481.933 1.00 72.99  ? 312  LEU A CB  1 
ATOM 2218  C CG  . LEU A 1 320  ? 332.516 318.006 482.617 1.00 68.39  ? 312  LEU A CG  1 
ATOM 2219  C CD1 . LEU A 1 320  ? 333.755 318.533 481.937 1.00 70.33  ? 312  LEU A CD1 1 
ATOM 2220  C CD2 . LEU A 1 320  ? 332.541 318.359 484.080 1.00 66.43  ? 312  LEU A CD2 1 
ATOM 2221  N N   . ARG A 1 321  ? 327.955 319.410 482.679 1.00 79.91  ? 313  ARG A N   1 
ATOM 2222  C CA  . ARG A 1 321  ? 326.712 320.052 482.269 1.00 79.65  ? 313  ARG A CA  1 
ATOM 2223  C C   . ARG A 1 321  ? 326.905 321.479 481.770 1.00 79.81  ? 313  ARG A C   1 
ATOM 2224  O O   . ARG A 1 321  ? 325.920 322.123 481.396 1.00 79.63  ? 313  ARG A O   1 
ATOM 2225  C CB  . ARG A 1 321  ? 325.720 320.040 483.436 1.00 84.22  ? 313  ARG A CB  1 
ATOM 2226  C CG  . ARG A 1 321  ? 325.341 318.642 483.920 1.00 83.47  ? 313  ARG A CG  1 
ATOM 2227  C CD  . ARG A 1 321  ? 324.322 318.694 485.051 1.00 84.40  ? 313  ARG A CD  1 
ATOM 2228  N NE  . ARG A 1 321  ? 323.862 317.364 485.437 1.00 86.82  ? 313  ARG A NE  1 
ATOM 2229  C CZ  . ARG A 1 321  ? 322.790 317.123 486.181 1.00 88.03  ? 313  ARG A CZ  1 
ATOM 2230  N NH1 . ARG A 1 321  ? 322.035 318.105 486.646 1.00 87.48  ? 313  ARG A NH1 1 
ATOM 2231  N NH2 . ARG A 1 321  ? 322.463 315.865 486.460 1.00 86.79  ? 313  ARG A NH2 1 
ATOM 2232  N N   . ASN A 1 322  ? 328.138 321.972 481.733 1.00 81.65  ? 314  ASN A N   1 
ATOM 2233  C CA  . ASN A 1 322  ? 328.399 323.373 481.427 1.00 83.14  ? 314  ASN A CA  1 
ATOM 2234  C C   . ASN A 1 322  ? 328.276 323.666 479.935 1.00 85.69  ? 314  ASN A C   1 
ATOM 2235  O O   . ASN A 1 322  ? 328.886 322.989 479.104 1.00 83.50  ? 314  ASN A O   1 
ATOM 2236  C CB  . ASN A 1 322  ? 329.798 323.748 481.906 1.00 85.24  ? 314  ASN A CB  1 
ATOM 2237  C CG  . ASN A 1 322  ? 330.031 323.380 483.352 1.00 90.46  ? 314  ASN A CG  1 
ATOM 2238  O OD1 . ASN A 1 322  ? 329.267 323.771 484.232 1.00 92.57  ? 314  ASN A OD1 1 
ATOM 2239  N ND2 . ASN A 1 322  ? 331.084 322.614 483.607 1.00 87.70  ? 314  ASN A ND2 1 
ATOM 2240  N N   . SER A 1 323  ? 327.500 324.694 479.598 1.00 88.26  ? 315  SER A N   1 
ATOM 2241  C CA  . SER A 1 323  ? 327.514 325.229 478.247 1.00 85.14  ? 315  SER A CA  1 
ATOM 2242  C C   . SER A 1 323  ? 328.848 325.924 477.982 1.00 85.49  ? 315  SER A C   1 
ATOM 2243  O O   . SER A 1 323  ? 329.473 326.446 478.907 1.00 86.95  ? 315  SER A O   1 
ATOM 2244  C CB  . SER A 1 323  ? 326.383 326.235 478.046 1.00 86.61  ? 315  SER A CB  1 
ATOM 2245  O OG  . SER A 1 323  ? 325.168 325.793 478.623 1.00 89.34  ? 315  SER A OG  1 
ATOM 2246  N N   . PRO A 1 324  ? 329.290 325.974 476.722 1.00 81.31  ? 316  PRO A N   1 
ATOM 2247  C CA  . PRO A 1 324  ? 330.502 326.743 476.400 1.00 77.58  ? 316  PRO A CA  1 
ATOM 2248  C C   . PRO A 1 324  ? 330.445 328.196 476.848 1.00 81.27  ? 316  PRO A C   1 
ATOM 2249  O O   . PRO A 1 324  ? 331.489 328.773 477.173 1.00 85.18  ? 316  PRO A O   1 
ATOM 2250  C CB  . PRO A 1 324  ? 330.582 326.624 474.875 1.00 74.15  ? 316  PRO A CB  1 
ATOM 2251  C CG  . PRO A 1 324  ? 329.937 325.328 474.581 1.00 76.56  ? 316  PRO A CG  1 
ATOM 2252  C CD  . PRO A 1 324  ? 328.815 325.193 475.569 1.00 80.07  ? 316  PRO A CD  1 
ATOM 2253  N N   . THR A 1 325  ? 329.249 328.789 476.906 1.00 82.18  ? 317  THR A N   1 
ATOM 2254  C CA  . THR A 1 325  ? 329.085 330.177 477.333 1.00 78.59  ? 317  THR A CA  1 
ATOM 2255  C C   . THR A 1 325  ? 329.717 330.444 478.691 1.00 80.50  ? 317  THR A C   1 
ATOM 2256  O O   . THR A 1 325  ? 330.183 331.556 478.957 1.00 84.13  ? 317  THR A O   1 
ATOM 2257  C CB  . THR A 1 325  ? 327.597 330.519 477.402 1.00 78.99  ? 317  THR A CB  1 
ATOM 2258  O OG1 . THR A 1 325  ? 326.940 330.064 476.215 1.00 80.22  ? 317  THR A OG1 1 
ATOM 2259  C CG2 . THR A 1 325  ? 327.381 332.009 477.556 1.00 79.22  ? 317  THR A CG2 1 
ATOM 2260  N N   . SER A 1 326  ? 329.730 329.441 479.565 1.00 80.76  ? 318  SER A N   1 
ATOM 2261  C CA  . SER A 1 326  ? 330.209 329.622 480.927 1.00 78.33  ? 318  SER A CA  1 
ATOM 2262  C C   . SER A 1 326  ? 331.725 329.723 481.020 1.00 82.30  ? 318  SER A C   1 
ATOM 2263  O O   . SER A 1 326  ? 332.231 330.255 482.013 1.00 86.04  ? 318  SER A O   1 
ATOM 2264  C CB  . SER A 1 326  ? 329.726 328.465 481.794 1.00 80.24  ? 318  SER A CB  1 
ATOM 2265  O OG  . SER A 1 326  ? 330.226 327.236 481.303 1.00 83.41  ? 318  SER A OG  1 
ATOM 2266  N N   . VAL A 1 327  ? 332.459 329.221 480.028 1.00 73.63  ? 319  VAL A N   1 
ATOM 2267  C CA  . VAL A 1 327  ? 333.912 329.148 480.111 1.00 65.75  ? 319  VAL A CA  1 
ATOM 2268  C C   . VAL A 1 327  ? 334.620 330.024 479.091 1.00 72.01  ? 319  VAL A C   1 
ATOM 2269  O O   . VAL A 1 327  ? 335.798 330.358 479.298 1.00 78.27  ? 319  VAL A O   1 
ATOM 2270  C CB  . VAL A 1 327  ? 334.398 327.693 479.972 1.00 64.18  ? 319  VAL A CB  1 
ATOM 2271  C CG1 . VAL A 1 327  ? 333.773 326.836 481.041 1.00 69.31  ? 319  VAL A CG1 1 
ATOM 2272  C CG2 . VAL A 1 327  ? 334.068 327.157 478.599 1.00 68.14  ? 319  VAL A CG2 1 
ATOM 2273  N N   . LEU A 1 328  ? 333.967 330.408 478.000 1.00 73.10  ? 320  LEU A N   1 
ATOM 2274  C CA  . LEU A 1 328  ? 334.630 331.232 477.000 1.00 73.67  ? 320  LEU A CA  1 
ATOM 2275  C C   . LEU A 1 328  ? 335.064 332.612 477.500 1.00 75.75  ? 320  LEU A C   1 
ATOM 2276  O O   . LEU A 1 328  ? 336.098 333.103 477.011 1.00 77.65  ? 320  LEU A O   1 
ATOM 2277  C CB  . LEU A 1 328  ? 333.720 331.343 475.771 1.00 74.24  ? 320  LEU A CB  1 
ATOM 2278  C CG  . LEU A 1 328  ? 333.560 330.056 474.963 1.00 74.12  ? 320  LEU A CG  1 
ATOM 2279  C CD1 . LEU A 1 328  ? 332.447 330.212 473.953 1.00 73.99  ? 320  LEU A CD1 1 
ATOM 2280  C CD2 . LEU A 1 328  ? 334.858 329.711 474.267 1.00 74.27  ? 320  LEU A CD2 1 
ATOM 2281  N N   . PRO A 1 329  ? 334.362 333.286 478.423 1.00 70.54  ? 321  PRO A N   1 
ATOM 2282  C CA  . PRO A 1 329  ? 334.931 334.523 478.981 1.00 70.08  ? 321  PRO A CA  1 
ATOM 2283  C C   . PRO A 1 329  ? 336.290 334.299 479.613 1.00 71.81  ? 321  PRO A C   1 
ATOM 2284  O O   . PRO A 1 329  ? 337.168 335.170 479.539 1.00 79.91  ? 321  PRO A O   1 
ATOM 2285  C CB  . PRO A 1 329  ? 333.884 334.952 480.017 1.00 72.04  ? 321  PRO A CB  1 
ATOM 2286  C CG  . PRO A 1 329  ? 332.624 334.361 479.536 1.00 69.62  ? 321  PRO A CG  1 
ATOM 2287  C CD  . PRO A 1 329  ? 333.004 333.047 478.939 1.00 68.68  ? 321  PRO A CD  1 
ATOM 2288  N N   . SER A 1 330  ? 336.493 333.129 480.212 1.00 70.01  ? 322  SER A N   1 
ATOM 2289  C CA  . SER A 1 330  ? 337.798 332.782 480.754 1.00 67.98  ? 322  SER A CA  1 
ATOM 2290  C C   . SER A 1 330  ? 338.828 332.604 479.649 1.00 73.48  ? 322  SER A C   1 
ATOM 2291  O O   . SER A 1 330  ? 339.992 332.965 479.828 1.00 81.72  ? 322  SER A O   1 
ATOM 2292  C CB  . SER A 1 330  ? 337.686 331.518 481.593 1.00 72.43  ? 322  SER A CB  1 
ATOM 2293  O OG  . SER A 1 330  ? 336.472 331.521 482.320 1.00 77.56  ? 322  SER A OG  1 
ATOM 2294  N N   . PHE A 1 331  ? 338.429 332.037 478.505 1.00 69.11  ? 323  PHE A N   1 
ATOM 2295  C CA  . PHE A 1 331  ? 339.336 331.972 477.360 1.00 65.27  ? 323  PHE A CA  1 
ATOM 2296  C C   . PHE A 1 331  ? 339.759 333.369 476.930 1.00 69.23  ? 323  PHE A C   1 
ATOM 2297  O O   . PHE A 1 331  ? 340.937 333.612 476.646 1.00 73.51  ? 323  PHE A O   1 
ATOM 2298  C CB  . PHE A 1 331  ? 338.670 331.258 476.183 1.00 63.12  ? 323  PHE A CB  1 
ATOM 2299  C CG  . PHE A 1 331  ? 338.714 329.754 476.245 1.00 62.78  ? 323  PHE A CG  1 
ATOM 2300  C CD1 . PHE A 1 331  ? 338.323 329.071 477.377 1.00 61.90  ? 323  PHE A CD1 1 
ATOM 2301  C CD2 . PHE A 1 331  ? 339.087 329.028 475.132 1.00 67.03  ? 323  PHE A CD2 1 
ATOM 2302  C CE1 . PHE A 1 331  ? 338.343 327.702 477.408 1.00 63.56  ? 323  PHE A CE1 1 
ATOM 2303  C CE2 . PHE A 1 331  ? 339.105 327.662 475.158 1.00 68.68  ? 323  PHE A CE2 1 
ATOM 2304  C CZ  . PHE A 1 331  ? 338.735 326.996 476.297 1.00 70.65  ? 323  PHE A CZ  1 
ATOM 2305  N N   . TYR A 1 332  ? 338.806 334.300 476.876 1.00 74.91  ? 324  TYR A N   1 
ATOM 2306  C CA  . TYR A 1 332  ? 339.131 335.679 476.528 1.00 73.87  ? 324  TYR A CA  1 
ATOM 2307  C C   . TYR A 1 332  ? 340.115 336.278 477.525 1.00 76.85  ? 324  TYR A C   1 
ATOM 2308  O O   . TYR A 1 332  ? 341.066 336.965 477.135 1.00 80.58  ? 324  TYR A O   1 
ATOM 2309  C CB  . TYR A 1 332  ? 337.848 336.504 476.461 1.00 69.44  ? 324  TYR A CB  1 
ATOM 2310  C CG  . TYR A 1 332  ? 338.028 337.970 476.156 1.00 71.17  ? 324  TYR A CG  1 
ATOM 2311  C CD1 . TYR A 1 332  ? 338.027 338.430 474.851 1.00 75.01  ? 324  TYR A CD1 1 
ATOM 2312  C CD2 . TYR A 1 332  ? 338.159 338.898 477.175 1.00 73.99  ? 324  TYR A CD2 1 
ATOM 2313  C CE1 . TYR A 1 332  ? 338.173 339.771 474.568 1.00 77.44  ? 324  TYR A CE1 1 
ATOM 2314  C CE2 . TYR A 1 332  ? 338.310 340.242 476.901 1.00 74.90  ? 324  TYR A CE2 1 
ATOM 2315  C CZ  . TYR A 1 332  ? 338.316 340.673 475.596 1.00 80.66  ? 324  TYR A CZ  1 
ATOM 2316  O OH  . TYR A 1 332  ? 338.465 342.013 475.318 1.00 84.52  ? 324  TYR A OH  1 
ATOM 2317  N N   . GLN A 1 333  ? 339.910 336.021 478.817 1.00 74.97  ? 325  GLN A N   1 
ATOM 2318  C CA  . GLN A 1 333  ? 340.820 336.570 479.818 1.00 73.24  ? 325  GLN A CA  1 
ATOM 2319  C C   . GLN A 1 333  ? 342.170 335.862 479.820 1.00 73.96  ? 325  GLN A C   1 
ATOM 2320  O O   . GLN A 1 333  ? 343.169 336.446 480.251 1.00 79.44  ? 325  GLN A O   1 
ATOM 2321  C CB  . GLN A 1 333  ? 340.183 336.513 481.203 1.00 71.78  ? 325  GLN A CB  1 
ATOM 2322  C CG  . GLN A 1 333  ? 338.975 337.419 481.366 1.00 75.69  ? 325  GLN A CG  1 
ATOM 2323  C CD  . GLN A 1 333  ? 339.335 338.894 481.422 1.00 81.42  ? 325  GLN A CD  1 
ATOM 2324  O OE1 . GLN A 1 333  ? 340.506 339.266 481.348 1.00 80.33  ? 325  GLN A OE1 1 
ATOM 2325  N NE2 . GLN A 1 333  ? 338.324 339.743 481.561 1.00 81.60  ? 325  GLN A NE2 1 
ATOM 2326  N N   . ALA A 1 334  ? 342.234 334.619 479.349 1.00 70.23  ? 326  ALA A N   1 
ATOM 2327  C CA  . ALA A 1 334  ? 343.523 333.955 479.216 1.00 70.68  ? 326  ALA A CA  1 
ATOM 2328  C C   . ALA A 1 334  ? 344.402 334.654 478.196 1.00 74.31  ? 326  ALA A C   1 
ATOM 2329  O O   . ALA A 1 334  ? 345.627 334.507 478.241 1.00 77.68  ? 326  ALA A O   1 
ATOM 2330  C CB  . ALA A 1 334  ? 343.332 332.487 478.831 1.00 70.70  ? 326  ALA A CB  1 
ATOM 2331  N N   . MET A 1 335  ? 343.810 335.427 477.294 1.00 80.46  ? 327  MET A N   1 
ATOM 2332  C CA  . MET A 1 335  ? 344.551 336.214 476.324 1.00 80.56  ? 327  MET A CA  1 
ATOM 2333  C C   . MET A 1 335  ? 344.818 337.639 476.799 1.00 81.85  ? 327  MET A C   1 
ATOM 2334  O O   . MET A 1 335  ? 345.142 338.499 475.975 1.00 84.51  ? 327  MET A O   1 
ATOM 2335  C CB  . MET A 1 335  ? 343.798 336.242 474.993 1.00 82.46  ? 327  MET A CB  1 
ATOM 2336  C CG  . MET A 1 335  ? 343.544 334.870 474.395 1.00 83.45  ? 327  MET A CG  1 
ATOM 2337  S SD  . MET A 1 335  ? 342.844 334.963 472.740 1.00 91.03  ? 327  MET A SD  1 
ATOM 2338  C CE  . MET A 1 335  ? 341.384 335.940 473.060 1.00 80.25  ? 327  MET A CE  1 
ATOM 2339  N N   . ALA A 1 336  ? 344.690 337.908 478.103 1.00 87.99  ? 328  ALA A N   1 
ATOM 2340  C CA  . ALA A 1 336  ? 344.896 339.263 478.611 1.00 88.09  ? 328  ALA A CA  1 
ATOM 2341  C C   . ALA A 1 336  ? 346.316 339.744 478.347 1.00 85.97  ? 328  ALA A C   1 
ATOM 2342  O O   . ALA A 1 336  ? 346.531 340.911 478.002 1.00 85.63  ? 328  ALA A O   1 
ATOM 2343  C CB  . ALA A 1 336  ? 344.578 339.318 480.105 1.00 86.38  ? 328  ALA A CB  1 
ATOM 2344  N N   . CYS A 1 337  ? 347.298 338.862 478.515 1.00 92.59  ? 329  CYS A N   1 
ATOM 2345  C CA  . CYS A 1 337  ? 348.669 339.130 478.114 1.00 95.74  ? 329  CYS A CA  1 
ATOM 2346  C C   . CYS A 1 337  ? 348.970 338.360 476.838 1.00 97.30  ? 329  CYS A C   1 
ATOM 2347  O O   . CYS A 1 337  ? 348.865 337.124 476.843 1.00 99.11  ? 329  CYS A O   1 
ATOM 2348  C CB  . CYS A 1 337  ? 349.635 338.724 479.221 1.00 95.96  ? 329  CYS A CB  1 
ATOM 2349  S SG  . CYS A 1 337  ? 351.376 338.961 478.819 1.00 100.71 ? 329  CYS A SG  1 
ATOM 2350  N N   . PRO A 1 338  ? 349.319 339.023 475.733 1.00 87.80  ? 330  PRO A N   1 
ATOM 2351  C CA  . PRO A 1 338  ? 349.513 338.311 474.459 1.00 84.67  ? 330  PRO A CA  1 
ATOM 2352  C C   . PRO A 1 338  ? 350.597 337.243 474.533 1.00 85.38  ? 330  PRO A C   1 
ATOM 2353  O O   . PRO A 1 338  ? 351.716 337.498 474.981 1.00 89.26  ? 330  PRO A O   1 
ATOM 2354  C CB  . PRO A 1 338  ? 349.899 339.434 473.491 1.00 87.60  ? 330  PRO A CB  1 
ATOM 2355  C CG  . PRO A 1 338  ? 349.271 340.652 474.072 1.00 86.99  ? 330  PRO A CG  1 
ATOM 2356  C CD  . PRO A 1 338  ? 349.367 340.483 475.560 1.00 86.20  ? 330  PRO A CD  1 
ATOM 2357  N N   . ASN A 1 339  ? 350.259 336.046 474.052 1.00 81.18  ? 331  ASN A N   1 
ATOM 2358  C CA  . ASN A 1 339  ? 351.178 334.910 474.019 1.00 81.77  ? 331  ASN A CA  1 
ATOM 2359  C C   . ASN A 1 339  ? 350.825 334.023 472.835 1.00 82.53  ? 331  ASN A C   1 
ATOM 2360  O O   . ASN A 1 339  ? 349.695 333.539 472.749 1.00 87.96  ? 331  ASN A O   1 
ATOM 2361  C CB  . ASN A 1 339  ? 351.112 334.112 475.320 1.00 80.49  ? 331  ASN A CB  1 
ATOM 2362  C CG  . ASN A 1 339  ? 351.951 334.720 476.425 1.00 87.92  ? 331  ASN A CG  1 
ATOM 2363  O OD1 . ASN A 1 339  ? 353.156 334.488 476.499 1.00 89.08  ? 331  ASN A OD1 1 
ATOM 2364  N ND2 . ASN A 1 339  ? 351.316 335.494 477.299 1.00 87.98  ? 331  ASN A ND2 1 
ATOM 2365  N N   . GLU A 1 340  ? 351.796 333.789 471.944 1.00 92.67  ? 332  GLU A N   1 
ATOM 2366  C CA  . GLU A 1 340  ? 351.531 333.043 470.714 1.00 92.14  ? 332  GLU A CA  1 
ATOM 2367  C C   . GLU A 1 340  ? 350.957 331.665 470.997 1.00 91.23  ? 332  GLU A C   1 
ATOM 2368  O O   . GLU A 1 340  ? 350.013 331.232 470.333 1.00 91.80  ? 332  GLU A O   1 
ATOM 2369  C CB  . GLU A 1 340  ? 352.811 332.880 469.892 1.00 91.64  ? 332  GLU A CB  1 
ATOM 2370  C CG  . GLU A 1 340  ? 353.522 334.153 469.486 1.00 93.18  ? 332  GLU A CG  1 
ATOM 2371  C CD  . GLU A 1 340  ? 354.855 333.864 468.811 1.00 96.09  ? 332  GLU A CD  1 
ATOM 2372  O OE1 . GLU A 1 340  ? 354.892 333.011 467.898 1.00 96.47  ? 332  GLU A OE1 1 
ATOM 2373  O OE2 . GLU A 1 340  ? 355.870 334.475 469.206 1.00 97.21  ? 332  GLU A OE2 1 
ATOM 2374  N N   . VAL A 1 341  ? 351.533 330.947 471.960 1.00 75.55  ? 333  VAL A N   1 
ATOM 2375  C CA  . VAL A 1 341  ? 351.137 329.563 472.189 1.00 68.65  ? 333  VAL A CA  1 
ATOM 2376  C C   . VAL A 1 341  ? 349.783 329.495 472.885 1.00 72.24  ? 333  VAL A C   1 
ATOM 2377  O O   . VAL A 1 341  ? 348.947 328.640 472.564 1.00 78.97  ? 333  VAL A O   1 
ATOM 2378  C CB  . VAL A 1 341  ? 352.238 328.827 472.972 1.00 72.17  ? 333  VAL A CB  1 
ATOM 2379  C CG1 . VAL A 1 341  ? 352.531 329.530 474.286 1.00 74.83  ? 333  VAL A CG1 1 
ATOM 2380  C CG2 . VAL A 1 341  ? 351.858 327.378 473.196 1.00 75.02  ? 333  VAL A CG2 1 
ATOM 2381  N N   . VAL A 1 342  ? 349.537 330.395 473.838 1.00 73.03  ? 334  VAL A N   1 
ATOM 2382  C CA  . VAL A 1 342  ? 348.236 330.438 474.495 1.00 70.34  ? 334  VAL A CA  1 
ATOM 2383  C C   . VAL A 1 342  ? 347.147 330.753 473.484 1.00 75.81  ? 334  VAL A C   1 
ATOM 2384  O O   . VAL A 1 342  ? 346.092 330.111 473.464 1.00 80.20  ? 334  VAL A O   1 
ATOM 2385  C CB  . VAL A 1 342  ? 348.249 331.461 475.644 1.00 70.17  ? 334  VAL A CB  1 
ATOM 2386  C CG1 . VAL A 1 342  ? 346.873 331.579 476.262 1.00 69.03  ? 334  VAL A CG1 1 
ATOM 2387  C CG2 . VAL A 1 342  ? 349.272 331.067 476.688 1.00 75.35  ? 334  VAL A CG2 1 
ATOM 2388  N N   . SER A 1 343  ? 347.394 331.732 472.614 1.00 81.24  ? 335  SER A N   1 
ATOM 2389  C CA  . SER A 1 343  ? 346.412 332.088 471.598 1.00 72.68  ? 335  SER A CA  1 
ATOM 2390  C C   . SER A 1 343  ? 346.267 330.998 470.546 1.00 75.16  ? 335  SER A C   1 
ATOM 2391  O O   . SER A 1 343  ? 345.179 330.816 469.995 1.00 82.06  ? 335  SER A O   1 
ATOM 2392  C CB  . SER A 1 343  ? 346.801 333.414 470.961 1.00 74.64  ? 335  SER A CB  1 
ATOM 2393  O OG  . SER A 1 343  ? 346.797 334.437 471.936 1.00 80.31  ? 335  SER A OG  1 
ATOM 2394  N N   . TYR A 1 344  ? 347.338 330.259 470.263 1.00 74.55  ? 336  TYR A N   1 
ATOM 2395  C CA  . TYR A 1 344  ? 347.237 329.130 469.347 1.00 72.51  ? 336  TYR A CA  1 
ATOM 2396  C C   . TYR A 1 344  ? 346.340 328.044 469.922 1.00 74.07  ? 336  TYR A C   1 
ATOM 2397  O O   . TYR A 1 344  ? 345.509 327.472 469.207 1.00 79.45  ? 336  TYR A O   1 
ATOM 2398  C CB  . TYR A 1 344  ? 348.630 328.588 469.048 1.00 70.70  ? 336  TYR A CB  1 
ATOM 2399  C CG  . TYR A 1 344  ? 348.693 327.577 467.938 1.00 68.21  ? 336  TYR A CG  1 
ATOM 2400  C CD1 . TYR A 1 344  ? 348.623 327.969 466.617 1.00 70.25  ? 336  TYR A CD1 1 
ATOM 2401  C CD2 . TYR A 1 344  ? 348.863 326.234 468.211 1.00 75.40  ? 336  TYR A CD2 1 
ATOM 2402  C CE1 . TYR A 1 344  ? 348.697 327.054 465.599 1.00 74.59  ? 336  TYR A CE1 1 
ATOM 2403  C CE2 . TYR A 1 344  ? 348.941 325.307 467.198 1.00 78.95  ? 336  TYR A CE2 1 
ATOM 2404  C CZ  . TYR A 1 344  ? 348.854 325.722 465.892 1.00 78.43  ? 336  TYR A CZ  1 
ATOM 2405  O OH  . TYR A 1 344  ? 348.932 324.798 464.876 1.00 82.65  ? 336  TYR A OH  1 
ATOM 2406  N N   . GLU A 1 345  ? 346.484 327.754 471.214 1.00 76.15  ? 337  GLU A N   1 
ATOM 2407  C CA  . GLU A 1 345  ? 345.587 326.795 471.847 1.00 70.95  ? 337  GLU A CA  1 
ATOM 2408  C C   . GLU A 1 345  ? 344.158 327.314 471.873 1.00 70.70  ? 337  GLU A C   1 
ATOM 2409  O O   . GLU A 1 345  ? 343.212 326.555 471.631 1.00 78.34  ? 337  GLU A O   1 
ATOM 2410  C CB  . GLU A 1 345  ? 346.063 326.473 473.259 1.00 76.35  ? 337  GLU A CB  1 
ATOM 2411  C CG  . GLU A 1 345  ? 345.495 325.180 473.783 1.00 79.61  ? 337  GLU A CG  1 
ATOM 2412  C CD  . GLU A 1 345  ? 345.856 324.008 472.898 1.00 84.99  ? 337  GLU A CD  1 
ATOM 2413  O OE1 . GLU A 1 345  ? 347.047 323.869 472.556 1.00 89.75  ? 337  GLU A OE1 1 
ATOM 2414  O OE2 . GLU A 1 345  ? 344.949 323.233 472.534 1.00 83.84  ? 337  GLU A OE2 1 
ATOM 2415  N N   . ILE A 1 346  ? 343.983 328.604 472.165 1.00 63.92  ? 338  ILE A N   1 
ATOM 2416  C CA  . ILE A 1 346  ? 342.652 329.202 472.145 1.00 63.22  ? 338  ILE A CA  1 
ATOM 2417  C C   . ILE A 1 346  ? 342.000 328.987 470.790 1.00 68.77  ? 338  ILE A C   1 
ATOM 2418  O O   . ILE A 1 346  ? 340.847 328.552 470.697 1.00 75.69  ? 338  ILE A O   1 
ATOM 2419  C CB  . ILE A 1 346  ? 342.725 330.701 472.481 1.00 66.71  ? 338  ILE A CB  1 
ATOM 2420  C CG1 . ILE A 1 346  ? 343.165 330.932 473.923 1.00 65.32  ? 338  ILE A CG1 1 
ATOM 2421  C CG2 . ILE A 1 346  ? 341.387 331.355 472.212 1.00 66.90  ? 338  ILE A CG2 1 
ATOM 2422  C CD1 . ILE A 1 346  ? 342.041 331.113 474.883 1.00 68.91  ? 338  ILE A CD1 1 
ATOM 2423  N N   . VAL A 1 347  ? 342.728 329.295 469.715 1.00 68.81  ? 339  VAL A N   1 
ATOM 2424  C CA  . VAL A 1 347  ? 342.117 329.270 468.393 1.00 63.19  ? 339  VAL A CA  1 
ATOM 2425  C C   . VAL A 1 347  ? 341.899 327.837 467.923 1.00 65.32  ? 339  VAL A C   1 
ATOM 2426  O O   . VAL A 1 347  ? 340.912 327.554 467.245 1.00 71.09  ? 339  VAL A O   1 
ATOM 2427  C CB  . VAL A 1 347  ? 342.934 330.110 467.392 1.00 61.80  ? 339  VAL A CB  1 
ATOM 2428  C CG1 . VAL A 1 347  ? 344.226 329.429 466.997 1.00 68.65  ? 339  VAL A CG1 1 
ATOM 2429  C CG2 . VAL A 1 347  ? 342.101 330.427 466.172 1.00 67.15  ? 339  VAL A CG2 1 
ATOM 2430  N N   . LEU A 1 348  ? 342.776 326.901 468.296 1.00 63.85  ? 340  LEU A N   1 
ATOM 2431  C CA  . LEU A 1 348  ? 342.514 325.497 467.982 1.00 60.31  ? 340  LEU A CA  1 
ATOM 2432  C C   . LEU A 1 348  ? 341.257 324.997 468.687 1.00 63.85  ? 340  LEU A C   1 
ATOM 2433  O O   . LEU A 1 348  ? 340.392 324.353 468.073 1.00 67.07  ? 340  LEU A O   1 
ATOM 2434  C CB  . LEU A 1 348  ? 343.713 324.633 468.367 1.00 64.51  ? 340  LEU A CB  1 
ATOM 2435  C CG  . LEU A 1 348  ? 344.922 324.589 467.440 1.00 67.46  ? 340  LEU A CG  1 
ATOM 2436  C CD1 . LEU A 1 348  ? 345.981 323.697 468.042 1.00 65.83  ? 340  LEU A CD1 1 
ATOM 2437  C CD2 . LEU A 1 348  ? 344.526 324.080 466.068 1.00 66.70  ? 340  LEU A CD2 1 
ATOM 2438  N N   . SER A 1 349  ? 341.141 325.280 469.986 1.00 71.82  ? 341  SER A N   1 
ATOM 2439  C CA  . SER A 1 349  ? 339.989 324.815 470.752 1.00 68.62  ? 341  SER A CA  1 
ATOM 2440  C C   . SER A 1 349  ? 338.700 325.427 470.224 1.00 68.08  ? 341  SER A C   1 
ATOM 2441  O O   . SER A 1 349  ? 337.680 324.743 470.079 1.00 75.68  ? 341  SER A O   1 
ATOM 2442  C CB  . SER A 1 349  ? 340.187 325.151 472.229 1.00 68.23  ? 341  SER A CB  1 
ATOM 2443  O OG  . SER A 1 349  ? 339.148 324.609 473.021 1.00 73.87  ? 341  SER A OG  1 
ATOM 2444  N N   . ILE A 1 350  ? 338.736 326.721 469.915 1.00 58.76  ? 342  ILE A N   1 
ATOM 2445  C CA  . ILE A 1 350  ? 337.575 327.403 469.366 1.00 56.00  ? 342  ILE A CA  1 
ATOM 2446  C C   . ILE A 1 350  ? 337.271 326.928 467.954 1.00 65.64  ? 342  ILE A C   1 
ATOM 2447  O O   . ILE A 1 350  ? 336.106 326.874 467.555 1.00 71.81  ? 342  ILE A O   1 
ATOM 2448  C CB  . ILE A 1 350  ? 337.811 328.914 469.454 1.00 58.67  ? 342  ILE A CB  1 
ATOM 2449  C CG1 . ILE A 1 350  ? 337.535 329.341 470.885 1.00 67.72  ? 342  ILE A CG1 1 
ATOM 2450  C CG2 . ILE A 1 350  ? 336.944 329.678 468.482 1.00 61.36  ? 342  ILE A CG2 1 
ATOM 2451  C CD1 . ILE A 1 350  ? 337.826 330.750 471.146 1.00 71.06  ? 342  ILE A CD1 1 
ATOM 2452  N N   . THR A 1 351  ? 338.292 326.550 467.185 1.00 64.15  ? 343  THR A N   1 
ATOM 2453  C CA  . THR A 1 351  ? 338.056 325.948 465.880 1.00 60.03  ? 343  THR A CA  1 
ATOM 2454  C C   . THR A 1 351  ? 337.265 324.663 466.026 1.00 60.28  ? 343  THR A C   1 
ATOM 2455  O O   . THR A 1 351  ? 336.309 324.425 465.285 1.00 69.23  ? 343  THR A O   1 
ATOM 2456  C CB  . THR A 1 351  ? 339.384 325.683 465.170 1.00 65.59  ? 343  THR A CB  1 
ATOM 2457  O OG1 . THR A 1 351  ? 340.051 326.924 464.922 1.00 69.23  ? 343  THR A OG1 1 
ATOM 2458  C CG2 . THR A 1 351  ? 339.157 324.979 463.849 1.00 62.42  ? 343  THR A CG2 1 
ATOM 2459  N N   . ARG A 1 352  ? 337.638 323.828 466.994 1.00 56.65  ? 344  ARG A N   1 
ATOM 2460  C CA  . ARG A 1 352  ? 336.859 322.618 467.241 1.00 49.05  ? 344  ARG A CA  1 
ATOM 2461  C C   . ARG A 1 352  ? 335.433 322.958 467.648 1.00 52.26  ? 344  ARG A C   1 
ATOM 2462  O O   . ARG A 1 352  ? 334.469 322.414 467.093 1.00 64.96  ? 344  ARG A O   1 
ATOM 2463  C CB  . ARG A 1 352  ? 337.509 321.769 468.321 1.00 49.56  ? 344  ARG A CB  1 
ATOM 2464  C CG  . ARG A 1 352  ? 336.565 320.742 468.887 1.00 51.57  ? 344  ARG A CG  1 
ATOM 2465  C CD  . ARG A 1 352  ? 336.970 319.347 468.483 1.00 62.48  ? 344  ARG A CD  1 
ATOM 2466  N NE  . ARG A 1 352  ? 336.016 318.695 467.599 1.00 55.57  ? 344  ARG A NE  1 
ATOM 2467  C CZ  . ARG A 1 352  ? 334.949 318.032 468.014 1.00 54.63  ? 344  ARG A CZ  1 
ATOM 2468  N NH1 . ARG A 1 352  ? 334.620 317.987 469.293 1.00 58.05  ? 344  ARG A NH1 1 
ATOM 2469  N NH2 . ARG A 1 352  ? 334.199 317.391 467.127 1.00 60.48  ? 344  ARG A NH2 1 
ATOM 2470  N N   . LEU A 1 353  ? 335.286 323.867 468.613 1.00 56.36  ? 345  LEU A N   1 
ATOM 2471  C CA  . LEU A 1 353  ? 333.967 324.227 469.122 1.00 55.15  ? 345  LEU A CA  1 
ATOM 2472  C C   . LEU A 1 353  ? 333.066 324.736 468.010 1.00 60.87  ? 345  LEU A C   1 
ATOM 2473  O O   . LEU A 1 353  ? 331.887 324.376 467.939 1.00 71.82  ? 345  LEU A O   1 
ATOM 2474  C CB  . LEU A 1 353  ? 334.113 325.282 470.218 1.00 51.97  ? 345  LEU A CB  1 
ATOM 2475  C CG  . LEU A 1 353  ? 332.857 325.912 470.808 1.00 48.10  ? 345  LEU A CG  1 
ATOM 2476  C CD1 . LEU A 1 353  ? 331.969 324.861 471.418 1.00 50.77  ? 345  LEU A CD1 1 
ATOM 2477  C CD2 . LEU A 1 353  ? 333.250 326.928 471.850 1.00 55.67  ? 345  LEU A CD2 1 
ATOM 2478  N N   . ILE A 1 354  ? 333.613 325.550 467.115 1.00 58.26  ? 346  ILE A N   1 
ATOM 2479  C CA  . ILE A 1 354  ? 332.829 326.139 466.040 1.00 52.46  ? 346  ILE A CA  1 
ATOM 2480  C C   . ILE A 1 354  ? 332.528 325.113 464.956 1.00 50.84  ? 346  ILE A C   1 
ATOM 2481  O O   . ILE A 1 354  ? 331.378 324.958 464.534 1.00 58.92  ? 346  ILE A O   1 
ATOM 2482  C CB  . ILE A 1 354  ? 333.572 327.362 465.481 1.00 55.43  ? 346  ILE A CB  1 
ATOM 2483  C CG1 . ILE A 1 354  ? 333.473 328.526 466.461 1.00 56.42  ? 346  ILE A CG1 1 
ATOM 2484  C CG2 . ILE A 1 354  ? 333.036 327.748 464.129 1.00 60.42  ? 346  ILE A CG2 1 
ATOM 2485  C CD1 . ILE A 1 354  ? 334.257 329.728 466.039 1.00 57.75  ? 346  ILE A CD1 1 
ATOM 2486  N N   . LYS A 1 355  ? 333.545 324.389 464.490 1.00 54.10  ? 347  LYS A N   1 
ATOM 2487  C CA  . LYS A 1 355  ? 333.338 323.440 463.409 1.00 57.72  ? 347  LYS A CA  1 
ATOM 2488  C C   . LYS A 1 355  ? 332.441 322.284 463.816 1.00 58.03  ? 347  LYS A C   1 
ATOM 2489  O O   . LYS A 1 355  ? 331.861 321.634 462.942 1.00 68.34  ? 347  LYS A O   1 
ATOM 2490  C CB  . LYS A 1 355  ? 334.679 322.901 462.908 1.00 62.75  ? 347  LYS A CB  1 
ATOM 2491  C CG  . LYS A 1 355  ? 335.529 323.930 462.177 1.00 64.94  ? 347  LYS A CG  1 
ATOM 2492  C CD  . LYS A 1 355  ? 336.835 323.332 461.670 1.00 61.16  ? 347  LYS A CD  1 
ATOM 2493  C CE  . LYS A 1 355  ? 336.607 322.379 460.510 1.00 64.98  ? 347  LYS A CE  1 
ATOM 2494  N NZ  . LYS A 1 355  ? 337.891 321.906 459.922 1.00 67.26  ? 347  LYS A NZ  1 
ATOM 2495  N N   . LYS A 1 356  ? 332.308 322.007 465.111 1.00 49.40  ? 348  LYS A N   1 
ATOM 2496  C CA  . LYS A 1 356  ? 331.460 320.904 465.536 1.00 53.30  ? 348  LYS A CA  1 
ATOM 2497  C C   . LYS A 1 356  ? 330.100 321.365 466.043 1.00 61.61  ? 348  LYS A C   1 
ATOM 2498  O O   . LYS A 1 356  ? 329.073 320.814 465.639 1.00 66.74  ? 348  LYS A O   1 
ATOM 2499  C CB  . LYS A 1 356  ? 332.175 320.086 466.613 1.00 59.18  ? 348  LYS A CB  1 
ATOM 2500  C CG  . LYS A 1 356  ? 331.371 318.913 467.134 1.00 61.78  ? 348  LYS A CG  1 
ATOM 2501  C CD  . LYS A 1 356  ? 331.129 317.862 466.071 1.00 61.14  ? 348  LYS A CD  1 
ATOM 2502  C CE  . LYS A 1 356  ? 330.445 316.645 466.671 1.00 63.43  ? 348  LYS A CE  1 
ATOM 2503  N NZ  . LYS A 1 356  ? 330.080 315.637 465.639 1.00 65.85  ? 348  LYS A NZ  1 
ATOM 2504  N N   . TYR A 1 357  ? 330.065 322.379 466.906 1.00 63.11  ? 349  TYR A N   1 
ATOM 2505  C CA  . TYR A 1 357  ? 328.855 322.776 467.611 1.00 60.23  ? 349  TYR A CA  1 
ATOM 2506  C C   . TYR A 1 357  ? 328.261 324.071 467.077 1.00 65.59  ? 349  TYR A C   1 
ATOM 2507  O O   . TYR A 1 357  ? 327.621 324.808 467.831 1.00 71.79  ? 349  TYR A O   1 
ATOM 2508  C CB  . TYR A 1 357  ? 329.150 322.895 469.106 1.00 62.85  ? 349  TYR A CB  1 
ATOM 2509  C CG  . TYR A 1 357  ? 329.552 321.576 469.715 1.00 62.78  ? 349  TYR A CG  1 
ATOM 2510  C CD1 . TYR A 1 357  ? 328.593 320.677 470.142 1.00 65.66  ? 349  TYR A CD1 1 
ATOM 2511  C CD2 . TYR A 1 357  ? 330.883 321.214 469.828 1.00 62.67  ? 349  TYR A CD2 1 
ATOM 2512  C CE1 . TYR A 1 357  ? 328.944 319.461 470.673 1.00 67.21  ? 349  TYR A CE1 1 
ATOM 2513  C CE2 . TYR A 1 357  ? 331.244 319.999 470.361 1.00 67.14  ? 349  TYR A CE2 1 
ATOM 2514  C CZ  . TYR A 1 357  ? 330.269 319.124 470.780 1.00 71.68  ? 349  TYR A CZ  1 
ATOM 2515  O OH  . TYR A 1 357  ? 330.620 317.906 471.312 1.00 74.97  ? 349  TYR A OH  1 
ATOM 2516  N N   . ARG A 1 358  ? 328.436 324.352 465.784 1.00 72.80  ? 350  ARG A N   1 
ATOM 2517  C CA  . ARG A 1 358  ? 327.967 325.619 465.227 1.00 70.56  ? 350  ARG A CA  1 
ATOM 2518  C C   . ARG A 1 358  ? 326.473 325.805 465.440 1.00 74.36  ? 350  ARG A C   1 
ATOM 2519  O O   . ARG A 1 358  ? 326.015 326.911 465.746 1.00 77.71  ? 350  ARG A O   1 
ATOM 2520  C CB  . ARG A 1 358  ? 328.302 325.701 463.738 1.00 73.34  ? 350  ARG A CB  1 
ATOM 2521  C CG  . ARG A 1 358  ? 327.879 324.492 462.921 1.00 73.53  ? 350  ARG A CG  1 
ATOM 2522  C CD  . ARG A 1 358  ? 329.014 323.503 462.792 1.00 71.08  ? 350  ARG A CD  1 
ATOM 2523  N NE  . ARG A 1 358  ? 328.597 322.267 462.150 1.00 71.93  ? 350  ARG A NE  1 
ATOM 2524  C CZ  . ARG A 1 358  ? 328.703 322.032 460.851 1.00 76.54  ? 350  ARG A CZ  1 
ATOM 2525  N NH1 . ARG A 1 358  ? 329.200 322.936 460.025 1.00 77.95  ? 350  ARG A NH1 1 
ATOM 2526  N NH2 . ARG A 1 358  ? 328.297 320.861 460.369 1.00 78.58  ? 350  ARG A NH2 1 
ATOM 2527  N N   . LYS A 1 359  ? 325.694 324.738 465.268 1.00 78.47  ? 351  LYS A N   1 
ATOM 2528  C CA  . LYS A 1 359  ? 324.261 324.820 465.517 1.00 76.51  ? 351  LYS A CA  1 
ATOM 2529  C C   . LYS A 1 359  ? 323.972 324.998 467.000 1.00 76.64  ? 351  LYS A C   1 
ATOM 2530  O O   . LYS A 1 359  ? 323.114 325.802 467.380 1.00 77.63  ? 351  LYS A O   1 
ATOM 2531  C CB  . LYS A 1 359  ? 323.577 323.567 464.983 1.00 74.91  ? 351  LYS A CB  1 
ATOM 2532  C CG  . LYS A 1 359  ? 324.090 323.143 463.625 1.00 77.95  ? 351  LYS A CG  1 
ATOM 2533  C CD  . LYS A 1 359  ? 323.673 321.726 463.290 1.00 80.38  ? 351  LYS A CD  1 
ATOM 2534  C CE  . LYS A 1 359  ? 324.263 321.287 461.962 1.00 79.99  ? 351  LYS A CE  1 
ATOM 2535  N NZ  . LYS A 1 359  ? 323.885 319.890 461.620 1.00 80.99  ? 351  LYS A NZ  1 
ATOM 2536  N N   . GLU A 1 360  ? 324.680 324.256 467.850 1.00 75.74  ? 352  GLU A N   1 
ATOM 2537  C CA  . GLU A 1 360  ? 324.462 324.370 469.285 1.00 73.02  ? 352  GLU A CA  1 
ATOM 2538  C C   . GLU A 1 360  ? 324.854 325.744 469.807 1.00 75.80  ? 352  GLU A C   1 
ATOM 2539  O O   . GLU A 1 360  ? 324.261 326.230 470.775 1.00 81.30  ? 352  GLU A O   1 
ATOM 2540  C CB  . GLU A 1 360  ? 325.241 323.278 470.018 1.00 77.26  ? 352  GLU A CB  1 
ATOM 2541  C CG  . GLU A 1 360  ? 324.664 321.874 469.862 1.00 78.65  ? 352  GLU A CG  1 
ATOM 2542  C CD  . GLU A 1 360  ? 324.944 321.256 468.504 1.00 83.58  ? 352  GLU A CD  1 
ATOM 2543  O OE1 . GLU A 1 360  ? 325.604 321.907 467.668 1.00 85.03  ? 352  GLU A OE1 1 
ATOM 2544  O OE2 . GLU A 1 360  ? 324.504 320.111 468.272 1.00 82.37  ? 352  GLU A OE2 1 
ATOM 2545  N N   . LEU A 1 361  ? 325.834 326.389 469.182 1.00 73.29  ? 353  LEU A N   1 
ATOM 2546  C CA  . LEU A 1 361  ? 326.320 327.684 469.648 1.00 72.49  ? 353  LEU A CA  1 
ATOM 2547  C C   . LEU A 1 361  ? 325.253 328.748 469.431 1.00 71.27  ? 353  LEU A C   1 
ATOM 2548  O O   . LEU A 1 361  ? 324.992 329.154 468.296 1.00 71.61  ? 353  LEU A O   1 
ATOM 2549  C CB  . LEU A 1 361  ? 327.608 328.055 468.922 1.00 71.44  ? 353  LEU A CB  1 
ATOM 2550  C CG  . LEU A 1 361  ? 328.876 327.306 469.321 1.00 68.89  ? 353  LEU A CG  1 
ATOM 2551  C CD1 . LEU A 1 361  ? 329.961 327.538 468.296 1.00 71.12  ? 353  LEU A CD1 1 
ATOM 2552  C CD2 . LEU A 1 361  ? 329.346 327.749 470.681 1.00 69.98  ? 353  LEU A CD2 1 
ATOM 2553  N N   . GLN A 1 362  ? 324.643 329.205 470.519 1.00 75.74  ? 354  GLN A N   1 
ATOM 2554  C CA  . GLN A 1 362  ? 323.654 330.267 470.467 1.00 72.91  ? 354  GLN A CA  1 
ATOM 2555  C C   . GLN A 1 362  ? 324.347 331.628 470.410 1.00 77.02  ? 354  GLN A C   1 
ATOM 2556  O O   . GLN A 1 362  ? 325.574 331.729 470.344 1.00 86.40  ? 354  GLN A O   1 
ATOM 2557  C CB  . GLN A 1 362  ? 322.707 330.160 471.662 1.00 77.76  ? 354  GLN A CB  1 
ATOM 2558  C CG  . GLN A 1 362  ? 321.890 328.868 471.684 1.00 81.74  ? 354  GLN A CG  1 
ATOM 2559  C CD  . GLN A 1 362  ? 320.867 328.817 472.812 1.00 86.12  ? 354  GLN A CD  1 
ATOM 2560  O OE1 . GLN A 1 362  ? 320.836 329.686 473.683 1.00 85.59  ? 354  GLN A OE1 1 
ATOM 2561  N NE2 . GLN A 1 362  ? 320.023 327.791 472.797 1.00 82.51  ? 354  GLN A NE2 1 
ATOM 2562  N N   . VAL A 1 363  ? 323.547 332.695 470.457 1.00 68.91  ? 355  VAL A N   1 
ATOM 2563  C CA  . VAL A 1 363  ? 324.048 334.040 470.182 1.00 69.28  ? 355  VAL A CA  1 
ATOM 2564  C C   . VAL A 1 363  ? 325.032 334.513 471.245 1.00 72.46  ? 355  VAL A C   1 
ATOM 2565  O O   . VAL A 1 363  ? 325.967 335.258 470.939 1.00 78.94  ? 355  VAL A O   1 
ATOM 2566  C CB  . VAL A 1 363  ? 322.866 335.013 470.035 1.00 73.31  ? 355  VAL A CB  1 
ATOM 2567  C CG1 . VAL A 1 363  ? 323.328 336.306 469.402 1.00 72.72  ? 355  VAL A CG1 1 
ATOM 2568  C CG2 . VAL A 1 363  ? 321.771 334.381 469.200 1.00 73.23  ? 355  VAL A CG2 1 
ATOM 2569  N N   . VAL A 1 364  ? 324.830 334.121 472.505 1.00 65.02  ? 356  VAL A N   1 
ATOM 2570  C CA  . VAL A 1 364  ? 325.715 334.558 473.586 1.00 60.71  ? 356  VAL A CA  1 
ATOM 2571  C C   . VAL A 1 364  ? 327.081 333.890 473.471 1.00 66.71  ? 356  VAL A C   1 
ATOM 2572  O O   . VAL A 1 364  ? 328.133 334.526 473.671 1.00 77.31  ? 356  VAL A O   1 
ATOM 2573  C CB  . VAL A 1 364  ? 325.056 334.271 474.945 1.00 63.88  ? 356  VAL A CB  1 
ATOM 2574  C CG1 . VAL A 1 364  ? 325.826 334.935 476.060 1.00 69.30  ? 356  VAL A CG1 1 
ATOM 2575  C CG2 . VAL A 1 364  ? 323.619 334.741 474.939 1.00 66.49  ? 356  VAL A CG2 1 
ATOM 2576  N N   . ALA A 1 365  ? 327.092 332.597 473.150 1.00 65.54  ? 357  ALA A N   1 
ATOM 2577  C CA  . ALA A 1 365  ? 328.357 331.923 472.904 1.00 66.36  ? 357  ALA A CA  1 
ATOM 2578  C C   . ALA A 1 365  ? 329.088 332.574 471.746 1.00 63.62  ? 357  ALA A C   1 
ATOM 2579  O O   . ALA A 1 365  ? 330.309 332.746 471.790 1.00 74.30  ? 357  ALA A O   1 
ATOM 2580  C CB  . ALA A 1 365  ? 328.120 330.440 472.634 1.00 67.08  ? 357  ALA A CB  1 
ATOM 2581  N N   . TRP A 1 366  ? 328.352 332.979 470.714 1.00 56.10  ? 358  TRP A N   1 
ATOM 2582  C CA  . TRP A 1 366  ? 328.985 333.635 469.581 1.00 65.19  ? 358  TRP A CA  1 
ATOM 2583  C C   . TRP A 1 366  ? 329.458 335.037 469.925 1.00 67.01  ? 358  TRP A C   1 
ATOM 2584  O O   . TRP A 1 366  ? 330.449 335.500 469.359 1.00 74.39  ? 358  TRP A O   1 
ATOM 2585  C CB  . TRP A 1 366  ? 328.035 333.664 468.395 1.00 66.08  ? 358  TRP A CB  1 
ATOM 2586  C CG  . TRP A 1 366  ? 328.077 332.411 467.608 1.00 65.41  ? 358  TRP A CG  1 
ATOM 2587  C CD1 . TRP A 1 366  ? 327.114 331.458 467.535 1.00 68.31  ? 358  TRP A CD1 1 
ATOM 2588  C CD2 . TRP A 1 366  ? 329.154 331.958 466.790 1.00 61.79  ? 358  TRP A CD2 1 
ATOM 2589  N NE1 . TRP A 1 366  ? 327.517 330.441 466.713 1.00 65.34  ? 358  TRP A NE1 1 
ATOM 2590  C CE2 . TRP A 1 366  ? 328.770 330.725 466.243 1.00 64.45  ? 358  TRP A CE2 1 
ATOM 2591  C CE3 . TRP A 1 366  ? 330.407 332.480 466.463 1.00 64.58  ? 358  TRP A CE3 1 
ATOM 2592  C CZ2 . TRP A 1 366  ? 329.590 330.003 465.388 1.00 69.37  ? 358  TRP A CZ2 1 
ATOM 2593  C CZ3 . TRP A 1 366  ? 331.218 331.766 465.616 1.00 68.15  ? 358  TRP A CZ3 1 
ATOM 2594  C CH2 . TRP A 1 366  ? 330.808 330.540 465.086 1.00 71.64  ? 358  TRP A CH2 1 
ATOM 2595  N N   . ASP A 1 367  ? 328.777 335.728 470.838 1.00 68.44  ? 359  ASP A N   1 
ATOM 2596  C CA  . ASP A 1 367  ? 329.308 336.985 471.355 1.00 67.89  ? 359  ASP A CA  1 
ATOM 2597  C C   . ASP A 1 367  ? 330.699 336.781 471.919 1.00 69.66  ? 359  ASP A C   1 
ATOM 2598  O O   . ASP A 1 367  ? 331.646 337.494 471.564 1.00 77.96  ? 359  ASP A O   1 
ATOM 2599  C CB  . ASP A 1 367  ? 328.401 337.542 472.449 1.00 74.09  ? 359  ASP A CB  1 
ATOM 2600  C CG  . ASP A 1 367  ? 327.152 338.177 471.910 1.00 79.77  ? 359  ASP A CG  1 
ATOM 2601  O OD1 . ASP A 1 367  ? 326.998 338.250 470.676 1.00 78.41  ? 359  ASP A OD1 1 
ATOM 2602  O OD2 . ASP A 1 367  ? 326.321 338.609 472.733 1.00 76.02  ? 359  ASP A OD2 1 
ATOM 2603  N N   . ILE A 1 368  ? 330.836 335.803 472.811 1.00 64.89  ? 360  ILE A N   1 
ATOM 2604  C CA  . ILE A 1 368  ? 332.130 335.610 473.458 1.00 65.46  ? 360  ILE A CA  1 
ATOM 2605  C C   . ILE A 1 368  ? 333.167 335.104 472.456 1.00 70.82  ? 360  ILE A C   1 
ATOM 2606  O O   . ILE A 1 368  ? 334.340 335.492 472.510 1.00 77.87  ? 360  ILE A O   1 
ATOM 2607  C CB  . ILE A 1 368  ? 331.992 334.680 474.674 1.00 68.79  ? 360  ILE A CB  1 
ATOM 2608  C CG1 . ILE A 1 368  ? 330.809 335.121 475.533 1.00 67.84  ? 360  ILE A CG1 1 
ATOM 2609  C CG2 . ILE A 1 368  ? 333.245 334.751 475.506 1.00 71.69  ? 360  ILE A CG2 1 
ATOM 2610  C CD1 . ILE A 1 368  ? 330.254 334.031 476.413 1.00 67.03  ? 360  ILE A CD1 1 
ATOM 2611  N N   . LEU A 1 369  ? 332.752 334.251 471.515 1.00 65.01  ? 361  LEU A N   1 
ATOM 2612  C CA  . LEU A 1 369  ? 333.668 333.778 470.481 1.00 61.69  ? 361  LEU A CA  1 
ATOM 2613  C C   . LEU A 1 369  ? 334.153 334.919 469.599 1.00 66.10  ? 361  LEU A C   1 
ATOM 2614  O O   . LEU A 1 369  ? 335.329 334.965 469.231 1.00 70.54  ? 361  LEU A O   1 
ATOM 2615  C CB  . LEU A 1 369  ? 332.999 332.703 469.631 1.00 59.51  ? 361  LEU A CB  1 
ATOM 2616  C CG  . LEU A 1 369  ? 332.771 331.353 470.297 1.00 56.54  ? 361  LEU A CG  1 
ATOM 2617  C CD1 . LEU A 1 369  ? 331.998 330.449 469.372 1.00 61.56  ? 361  LEU A CD1 1 
ATOM 2618  C CD2 . LEU A 1 369  ? 334.087 330.729 470.653 1.00 58.72  ? 361  LEU A CD2 1 
ATOM 2619  N N   . LEU A 1 370  ? 333.265 335.844 469.234 1.00 69.58  ? 362  LEU A N   1 
ATOM 2620  C CA  . LEU A 1 370  ? 333.678 336.980 468.422 1.00 67.01  ? 362  LEU A CA  1 
ATOM 2621  C C   . LEU A 1 370  ? 334.566 337.935 469.204 1.00 68.74  ? 362  LEU A C   1 
ATOM 2622  O O   . LEU A 1 370  ? 335.482 338.525 468.631 1.00 78.90  ? 362  LEU A O   1 
ATOM 2623  C CB  . LEU A 1 370  ? 332.457 337.708 467.873 1.00 69.48  ? 362  LEU A CB  1 
ATOM 2624  C CG  . LEU A 1 370  ? 331.679 336.947 466.803 1.00 66.52  ? 362  LEU A CG  1 
ATOM 2625  C CD1 . LEU A 1 370  ? 330.457 337.728 466.373 1.00 67.60  ? 362  LEU A CD1 1 
ATOM 2626  C CD2 . LEU A 1 370  ? 332.559 336.648 465.614 1.00 67.57  ? 362  LEU A CD2 1 
ATOM 2627  N N   . ASN A 1 371  ? 334.322 338.097 470.506 1.00 65.11  ? 363  ASN A N   1 
ATOM 2628  C CA  . ASN A 1 371  ? 335.246 338.870 471.331 1.00 59.94  ? 363  ASN A CA  1 
ATOM 2629  C C   . ASN A 1 371  ? 336.625 338.220 471.356 1.00 62.29  ? 363  ASN A C   1 
ATOM 2630  O O   . ASN A 1 371  ? 337.652 338.908 471.278 1.00 74.81  ? 363  ASN A O   1 
ATOM 2631  C CB  . ASN A 1 371  ? 334.692 339.014 472.748 1.00 61.78  ? 363  ASN A CB  1 
ATOM 2632  C CG  . ASN A 1 371  ? 333.524 339.978 472.830 1.00 68.92  ? 363  ASN A CG  1 
ATOM 2633  O OD1 . ASN A 1 371  ? 333.126 340.579 471.838 1.00 70.11  ? 363  ASN A OD1 1 
ATOM 2634  N ND2 . ASN A 1 371  ? 332.969 340.127 474.024 1.00 67.15  ? 363  ASN A ND2 1 
ATOM 2635  N N   . ILE A 1 372  ? 336.667 336.892 471.453 1.00 62.82  ? 364  ILE A N   1 
ATOM 2636  C CA  . ILE A 1 372  ? 337.941 336.178 471.435 1.00 66.52  ? 364  ILE A CA  1 
ATOM 2637  C C   . ILE A 1 372  ? 338.638 336.354 470.093 1.00 72.40  ? 364  ILE A C   1 
ATOM 2638  O O   . ILE A 1 372  ? 339.848 336.591 470.029 1.00 80.23  ? 364  ILE A O   1 
ATOM 2639  C CB  . ILE A 1 372  ? 337.722 334.694 471.765 1.00 64.81  ? 364  ILE A CB  1 
ATOM 2640  C CG1 . ILE A 1 372  ? 337.373 334.539 473.243 1.00 70.66  ? 364  ILE A CG1 1 
ATOM 2641  C CG2 . ILE A 1 372  ? 338.949 333.903 471.413 1.00 67.20  ? 364  ILE A CG2 1 
ATOM 2642  C CD1 . ILE A 1 372  ? 336.781 333.208 473.596 1.00 70.10  ? 364  ILE A CD1 1 
ATOM 2643  N N   . ILE A 1 373  ? 337.888 336.225 468.998 1.00 69.24  ? 365  ILE A N   1 
ATOM 2644  C CA  . ILE A 1 373  ? 338.470 336.378 467.670 1.00 67.35  ? 365  ILE A CA  1 
ATOM 2645  C C   . ILE A 1 373  ? 338.947 337.810 467.458 1.00 69.84  ? 365  ILE A C   1 
ATOM 2646  O O   . ILE A 1 373  ? 339.961 338.043 466.793 1.00 73.49  ? 365  ILE A O   1 
ATOM 2647  C CB  . ILE A 1 373  ? 337.456 335.918 466.603 1.00 66.14  ? 365  ILE A CB  1 
ATOM 2648  C CG1 . ILE A 1 373  ? 337.218 334.413 466.730 1.00 66.97  ? 365  ILE A CG1 1 
ATOM 2649  C CG2 . ILE A 1 373  ? 337.945 336.238 465.213 1.00 69.77  ? 365  ILE A CG2 1 
ATOM 2650  C CD1 . ILE A 1 373  ? 336.063 333.894 465.911 1.00 70.15  ? 365  ILE A CD1 1 
ATOM 2651  N N   . GLU A 1 374  ? 338.255 338.785 468.048 1.00 72.96  ? 366  GLU A N   1 
ATOM 2652  C CA  . GLU A 1 374  ? 338.705 340.172 467.999 1.00 67.06  ? 366  GLU A CA  1 
ATOM 2653  C C   . GLU A 1 374  ? 340.020 340.358 468.742 1.00 72.06  ? 366  GLU A C   1 
ATOM 2654  O O   . GLU A 1 374  ? 340.923 341.044 468.257 1.00 81.07  ? 366  GLU A O   1 
ATOM 2655  C CB  . GLU A 1 374  ? 337.632 341.084 468.584 1.00 67.20  ? 366  GLU A CB  1 
ATOM 2656  C CG  . GLU A 1 374  ? 337.981 342.547 468.515 1.00 73.00  ? 366  GLU A CG  1 
ATOM 2657  C CD  . GLU A 1 374  ? 336.850 343.440 468.977 1.00 80.93  ? 366  GLU A CD  1 
ATOM 2658  O OE1 . GLU A 1 374  ? 336.081 343.020 469.864 1.00 78.64  ? 366  GLU A OE1 1 
ATOM 2659  O OE2 . GLU A 1 374  ? 336.728 344.564 468.447 1.00 85.58  ? 366  GLU A OE2 1 
ATOM 2660  N N   . ARG A 1 375  ? 340.143 339.765 469.930 1.00 76.96  ? 367  ARG A N   1 
ATOM 2661  C CA  . ARG A 1 375  ? 341.398 339.870 470.671 1.00 80.11  ? 367  ARG A CA  1 
ATOM 2662  C C   . ARG A 1 375  ? 342.532 339.127 469.966 1.00 79.74  ? 367  ARG A C   1 
ATOM 2663  O O   . ARG A 1 375  ? 343.681 339.583 469.990 1.00 83.60  ? 367  ARG A O   1 
ATOM 2664  C CB  . ARG A 1 375  ? 341.194 339.368 472.102 1.00 80.49  ? 367  ARG A CB  1 
ATOM 2665  C CG  . ARG A 1 375  ? 342.410 339.464 473.020 1.00 81.99  ? 367  ARG A CG  1 
ATOM 2666  C CD  . ARG A 1 375  ? 342.946 340.883 473.155 1.00 83.07  ? 367  ARG A CD  1 
ATOM 2667  N NE  . ARG A 1 375  ? 344.010 340.963 474.151 1.00 84.49  ? 367  ARG A NE  1 
ATOM 2668  C CZ  . ARG A 1 375  ? 344.791 342.018 474.338 1.00 85.62  ? 367  ARG A CZ  1 
ATOM 2669  N NH1 . ARG A 1 375  ? 344.677 343.104 473.592 1.00 85.91  ? 367  ARG A NH1 1 
ATOM 2670  N NH2 . ARG A 1 375  ? 345.711 341.983 475.298 1.00 83.90  ? 367  ARG A NH2 1 
ATOM 2671  N N   . LEU A 1 376  ? 342.227 338.006 469.309 1.00 70.84  ? 368  LEU A N   1 
ATOM 2672  C CA  . LEU A 1 376  ? 343.222 337.318 468.488 1.00 69.91  ? 368  LEU A CA  1 
ATOM 2673  C C   . LEU A 1 376  ? 343.677 338.197 467.324 1.00 78.38  ? 368  LEU A C   1 
ATOM 2674  O O   . LEU A 1 376  ? 344.878 338.296 467.028 1.00 85.69  ? 368  LEU A O   1 
ATOM 2675  C CB  . LEU A 1 376  ? 342.647 335.994 467.982 1.00 69.71  ? 368  LEU A CB  1 
ATOM 2676  C CG  . LEU A 1 376  ? 342.445 334.877 469.007 1.00 70.46  ? 368  LEU A CG  1 
ATOM 2677  C CD1 . LEU A 1 376  ? 341.486 333.826 468.489 1.00 71.39  ? 368  LEU A CD1 1 
ATOM 2678  C CD2 . LEU A 1 376  ? 343.765 334.236 469.332 1.00 74.41  ? 368  LEU A CD2 1 
ATOM 2679  N N   . LEU A 1 377  ? 342.728 338.863 466.661 1.00 84.12  ? 369  LEU A N   1 
ATOM 2680  C CA  . LEU A 1 377  ? 343.071 339.752 465.556 1.00 82.95  ? 369  LEU A CA  1 
ATOM 2681  C C   . LEU A 1 377  ? 343.835 340.984 466.031 1.00 81.63  ? 369  LEU A C   1 
ATOM 2682  O O   . LEU A 1 377  ? 344.659 341.520 465.284 1.00 84.75  ? 369  LEU A O   1 
ATOM 2683  C CB  . LEU A 1 377  ? 341.807 340.153 464.796 1.00 78.13  ? 369  LEU A CB  1 
ATOM 2684  C CG  . LEU A 1 377  ? 341.166 339.052 463.949 1.00 77.63  ? 369  LEU A CG  1 
ATOM 2685  C CD1 . LEU A 1 377  ? 339.815 339.497 463.433 1.00 76.82  ? 369  LEU A CD1 1 
ATOM 2686  C CD2 . LEU A 1 377  ? 342.068 338.663 462.794 1.00 78.86  ? 369  LEU A CD2 1 
ATOM 2687  N N   . GLN A 1 378  ? 343.569 341.457 467.250 1.00 72.06  ? 370  GLN A N   1 
ATOM 2688  C CA  . GLN A 1 378  ? 344.414 342.487 467.848 1.00 68.70  ? 370  GLN A CA  1 
ATOM 2689  C C   . GLN A 1 378  ? 345.838 341.984 468.017 1.00 75.91  ? 370  GLN A C   1 
ATOM 2690  O O   . GLN A 1 378  ? 346.797 342.642 467.601 1.00 82.59  ? 370  GLN A O   1 
ATOM 2691  C CB  . GLN A 1 378  ? 343.864 342.917 469.206 1.00 69.38  ? 370  GLN A CB  1 
ATOM 2692  C CG  . GLN A 1 378  ? 342.687 343.860 469.171 1.00 74.97  ? 370  GLN A CG  1 
ATOM 2693  C CD  . GLN A 1 378  ? 342.216 344.227 470.565 1.00 81.69  ? 370  GLN A CD  1 
ATOM 2694  O OE1 . GLN A 1 378  ? 342.810 343.817 471.561 1.00 82.08  ? 370  GLN A OE1 1 
ATOM 2695  N NE2 . GLN A 1 378  ? 341.143 345.003 470.644 1.00 80.42  ? 370  GLN A NE2 1 
ATOM 2696  N N   . GLN A 1 379  ? 345.992 340.814 468.637 1.00 84.15  ? 371  GLN A N   1 
ATOM 2697  C CA  . GLN A 1 379  ? 347.325 340.289 468.903 1.00 84.86  ? 371  GLN A CA  1 
ATOM 2698  C C   . GLN A 1 379  ? 348.129 340.122 467.627 1.00 85.17  ? 371  GLN A C   1 
ATOM 2699  O O   . GLN A 1 379  ? 349.347 340.331 467.630 1.00 93.15  ? 371  GLN A O   1 
ATOM 2700  C CB  . GLN A 1 379  ? 347.225 338.955 469.636 1.00 87.88  ? 371  GLN A CB  1 
ATOM 2701  C CG  . GLN A 1 379  ? 346.723 339.078 471.055 1.00 89.17  ? 371  GLN A CG  1 
ATOM 2702  C CD  . GLN A 1 379  ? 346.423 337.735 471.677 1.00 90.46  ? 371  GLN A CD  1 
ATOM 2703  O OE1 . GLN A 1 379  ? 346.323 336.727 470.983 1.00 89.00  ? 371  GLN A OE1 1 
ATOM 2704  N NE2 . GLN A 1 379  ? 346.280 337.711 472.995 1.00 90.48  ? 371  GLN A NE2 1 
ATOM 2705  N N   . LEU A 1 380  ? 347.474 339.753 466.528 1.00 77.87  ? 372  LEU A N   1 
ATOM 2706  C CA  . LEU A 1 380  ? 348.206 339.573 465.279 1.00 80.45  ? 372  LEU A CA  1 
ATOM 2707  C C   . LEU A 1 380  ? 348.762 340.878 464.712 1.00 86.49  ? 372  LEU A C   1 
ATOM 2708  O O   . LEU A 1 380  ? 349.566 340.831 463.776 1.00 89.03  ? 372  LEU A O   1 
ATOM 2709  C CB  . LEU A 1 380  ? 347.314 338.876 464.259 1.00 79.53  ? 372  LEU A CB  1 
ATOM 2710  C CG  . LEU A 1 380  ? 347.077 337.413 464.620 1.00 78.08  ? 372  LEU A CG  1 
ATOM 2711  C CD1 . LEU A 1 380  ? 346.016 336.812 463.732 1.00 80.76  ? 372  LEU A CD1 1 
ATOM 2712  C CD2 . LEU A 1 380  ? 348.369 336.637 464.503 1.00 81.93  ? 372  LEU A CD2 1 
ATOM 2713  N N   . GLN A 1 381  ? 348.360 342.031 465.249 1.00 89.30  ? 373  GLN A N   1 
ATOM 2714  C CA  . GLN A 1 381  ? 349.007 343.297 464.929 1.00 87.80  ? 373  GLN A CA  1 
ATOM 2715  C C   . GLN A 1 381  ? 350.333 343.480 465.657 1.00 90.01  ? 373  GLN A C   1 
ATOM 2716  O O   . GLN A 1 381  ? 351.058 344.435 465.356 1.00 93.36  ? 373  GLN A O   1 
ATOM 2717  C CB  . GLN A 1 381  ? 348.078 344.466 465.271 1.00 84.85  ? 373  GLN A CB  1 
ATOM 2718  C CG  . GLN A 1 381  ? 346.747 344.441 464.543 1.00 86.50  ? 373  GLN A CG  1 
ATOM 2719  C CD  . GLN A 1 381  ? 345.828 345.578 464.955 1.00 90.60  ? 373  GLN A CD  1 
ATOM 2720  O OE1 . GLN A 1 381  ? 346.111 346.311 465.901 1.00 90.28  ? 373  GLN A OE1 1 
ATOM 2721  N NE2 . GLN A 1 381  ? 344.718 345.730 464.242 1.00 88.82  ? 373  GLN A NE2 1 
ATOM 2722  N N   . THR A 1 382  ? 350.655 342.613 466.620 1.00 93.97  ? 374  THR A N   1 
ATOM 2723  C CA  . THR A 1 382  ? 351.878 342.749 467.408 1.00 94.30  ? 374  THR A CA  1 
ATOM 2724  C C   . THR A 1 382  ? 352.698 341.470 467.537 1.00 94.60  ? 374  THR A C   1 
ATOM 2725  O O   . THR A 1 382  ? 353.926 341.565 467.630 1.00 97.26  ? 374  THR A O   1 
ATOM 2726  C CB  . THR A 1 382  ? 351.545 343.269 468.815 1.00 95.17  ? 374  THR A CB  1 
ATOM 2727  O OG1 . THR A 1 382  ? 350.659 342.355 469.469 1.00 97.91  ? 374  THR A OG1 1 
ATOM 2728  C CG2 . THR A 1 382  ? 350.876 344.635 468.744 1.00 93.81  ? 374  THR A CG2 1 
ATOM 2729  N N   . LEU A 1 383  ? 352.086 340.281 467.546 1.00 97.80  ? 375  LEU A N   1 
ATOM 2730  C CA  . LEU A 1 383  ? 352.852 339.043 467.685 1.00 98.75  ? 375  LEU A CA  1 
ATOM 2731  C C   . LEU A 1 383  ? 353.550 338.651 466.386 1.00 99.89  ? 375  LEU A C   1 
ATOM 2732  O O   . LEU A 1 383  ? 354.630 338.049 466.424 1.00 101.59 ? 375  LEU A O   1 
ATOM 2733  C CB  . LEU A 1 383  ? 351.940 337.911 468.155 1.00 96.02  ? 375  LEU A CB  1 
ATOM 2734  C CG  . LEU A 1 383  ? 351.337 338.029 469.558 1.00 98.29  ? 375  LEU A CG  1 
ATOM 2735  C CD1 . LEU A 1 383  ? 350.434 336.842 469.851 1.00 97.16  ? 375  LEU A CD1 1 
ATOM 2736  C CD2 . LEU A 1 383  ? 352.424 338.139 470.618 1.00 97.08  ? 375  LEU A CD2 1 
ATOM 2737  N N   . ASP A 1 384  ? 352.941 338.961 465.240 1.00 100.05 ? 376  ASP A N   1 
ATOM 2738  C CA  . ASP A 1 384  ? 353.510 338.708 463.909 1.00 103.29 ? 376  ASP A CA  1 
ATOM 2739  C C   . ASP A 1 384  ? 353.964 337.256 463.742 1.00 104.32 ? 376  ASP A C   1 
ATOM 2740  O O   . ASP A 1 384  ? 355.005 336.971 463.147 1.00 101.18 ? 376  ASP A O   1 
ATOM 2741  C CB  . ASP A 1 384  ? 354.656 339.678 463.606 1.00 102.23 ? 376  ASP A CB  1 
ATOM 2742  C CG  . ASP A 1 384  ? 354.832 339.927 462.112 1.00 102.99 ? 376  ASP A CG  1 
ATOM 2743  O OD1 . ASP A 1 384  ? 353.892 339.634 461.342 1.00 102.46 ? 376  ASP A OD1 1 
ATOM 2744  O OD2 . ASP A 1 384  ? 355.910 340.413 461.707 1.00 101.96 ? 376  ASP A OD2 1 
ATOM 2745  N N   . SER A 1 385  ? 353.153 336.324 464.252 1.00 95.83  ? 377  SER A N   1 
ATOM 2746  C CA  . SER A 1 385  ? 353.473 334.900 464.230 1.00 91.07  ? 377  SER A CA  1 
ATOM 2747  C C   . SER A 1 385  ? 352.696 334.208 463.123 1.00 87.51  ? 377  SER A C   1 
ATOM 2748  O O   . SER A 1 385  ? 351.458 334.244 463.142 1.00 87.61  ? 377  SER A O   1 
ATOM 2749  C CB  . SER A 1 385  ? 353.145 334.271 465.575 1.00 89.72  ? 377  SER A CB  1 
ATOM 2750  O OG  . SER A 1 385  ? 353.490 332.900 465.597 1.00 91.76  ? 377  SER A OG  1 
ATOM 2751  N N   . PRO A 1 386  ? 353.358 333.561 462.158 1.00 86.39  ? 378  PRO A N   1 
ATOM 2752  C CA  . PRO A 1 386  ? 352.627 333.065 460.980 1.00 86.16  ? 378  PRO A CA  1 
ATOM 2753  C C   . PRO A 1 386  ? 351.724 331.876 461.258 1.00 85.72  ? 378  PRO A C   1 
ATOM 2754  O O   . PRO A 1 386  ? 350.689 331.743 460.596 1.00 92.74  ? 378  PRO A O   1 
ATOM 2755  C CB  . PRO A 1 386  ? 353.752 332.702 460.002 1.00 89.13  ? 378  PRO A CB  1 
ATOM 2756  C CG  . PRO A 1 386  ? 354.917 332.395 460.873 1.00 88.51  ? 378  PRO A CG  1 
ATOM 2757  C CD  . PRO A 1 386  ? 354.806 333.324 462.051 1.00 89.08  ? 378  PRO A CD  1 
ATOM 2758  N N   . GLU A 1 387  ? 352.071 331.007 462.206 1.00 82.77  ? 379  GLU A N   1 
ATOM 2759  C CA  . GLU A 1 387  ? 351.214 329.860 462.498 1.00 82.52  ? 379  GLU A CA  1 
ATOM 2760  C C   . GLU A 1 387  ? 349.909 330.300 463.162 1.00 82.85  ? 379  GLU A C   1 
ATOM 2761  O O   . GLU A 1 387  ? 348.813 329.860 462.769 1.00 86.87  ? 379  GLU A O   1 
ATOM 2762  C CB  . GLU A 1 387  ? 351.988 328.856 463.356 1.00 85.70  ? 379  GLU A CB  1 
ATOM 2763  C CG  . GLU A 1 387  ? 353.257 328.340 462.655 1.00 89.61  ? 379  GLU A CG  1 
ATOM 2764  C CD  . GLU A 1 387  ? 354.079 327.364 463.487 1.00 91.95  ? 379  GLU A CD  1 
ATOM 2765  O OE1 . GLU A 1 387  ? 353.506 326.694 464.369 1.00 91.93  ? 379  GLU A OE1 1 
ATOM 2766  O OE2 . GLU A 1 387  ? 355.303 327.266 463.252 1.00 89.90  ? 379  GLU A OE2 1 
ATOM 2767  N N   . LEU A 1 388  ? 350.004 331.206 464.137 1.00 72.17  ? 380  LEU A N   1 
ATOM 2768  C CA  . LEU A 1 388  ? 348.809 331.774 464.751 1.00 67.56  ? 380  LEU A CA  1 
ATOM 2769  C C   . LEU A 1 388  ? 347.983 332.541 463.731 1.00 70.18  ? 380  LEU A C   1 
ATOM 2770  O O   . LEU A 1 388  ? 346.755 332.408 463.685 1.00 78.69  ? 380  LEU A O   1 
ATOM 2771  C CB  . LEU A 1 388  ? 349.200 332.684 465.913 1.00 68.60  ? 380  LEU A CB  1 
ATOM 2772  C CG  . LEU A 1 388  ? 348.048 333.372 466.642 1.00 73.09  ? 380  LEU A CG  1 
ATOM 2773  C CD1 . LEU A 1 388  ? 347.147 332.339 467.287 1.00 75.89  ? 380  LEU A CD1 1 
ATOM 2774  C CD2 . LEU A 1 388  ? 348.570 334.344 467.678 1.00 74.62  ? 380  LEU A CD2 1 
ATOM 2775  N N   . ARG A 1 389  ? 348.642 333.357 462.907 1.00 76.21  ? 381  ARG A N   1 
ATOM 2776  C CA  . ARG A 1 389  ? 347.926 334.137 461.903 1.00 75.22  ? 381  ARG A CA  1 
ATOM 2777  C C   . ARG A 1 389  ? 347.171 333.223 460.952 1.00 73.65  ? 381  ARG A C   1 
ATOM 2778  O O   . ARG A 1 389  ? 346.002 333.471 460.626 1.00 82.71  ? 381  ARG A O   1 
ATOM 2779  C CB  . ARG A 1 389  ? 348.910 335.029 461.142 1.00 78.13  ? 381  ARG A CB  1 
ATOM 2780  C CG  . ARG A 1 389  ? 348.277 335.983 460.145 1.00 76.74  ? 381  ARG A CG  1 
ATOM 2781  C CD  . ARG A 1 389  ? 349.313 336.947 459.584 1.00 77.41  ? 381  ARG A CD  1 
ATOM 2782  N NE  . ARG A 1 389  ? 349.640 338.017 460.521 1.00 80.97  ? 381  ARG A NE  1 
ATOM 2783  C CZ  . ARG A 1 389  ? 350.845 338.556 460.658 1.00 84.63  ? 381  ARG A CZ  1 
ATOM 2784  N NH1 . ARG A 1 389  ? 351.885 338.110 459.974 1.00 85.84  ? 381  ARG A NH1 1 
ATOM 2785  N NH2 . ARG A 1 389  ? 351.012 339.563 461.509 1.00 81.24  ? 381  ARG A NH2 1 
ATOM 2786  N N   . THR A 1 390  ? 347.817 332.141 460.520 1.00 60.98  ? 382  THR A N   1 
ATOM 2787  C CA  . THR A 1 390  ? 347.180 331.221 459.591 1.00 56.44  ? 382  THR A CA  1 
ATOM 2788  C C   . THR A 1 390  ? 345.935 330.601 460.200 1.00 71.32  ? 382  THR A C   1 
ATOM 2789  O O   . THR A 1 390  ? 344.880 330.566 459.559 1.00 81.63  ? 382  THR A O   1 
ATOM 2790  C CB  . THR A 1 390  ? 348.162 330.136 459.159 1.00 64.57  ? 382  THR A CB  1 
ATOM 2791  O OG1 . THR A 1 390  ? 349.266 330.743 458.484 1.00 72.12  ? 382  THR A OG1 1 
ATOM 2792  C CG2 . THR A 1 390  ? 347.490 329.160 458.215 1.00 68.31  ? 382  THR A CG2 1 
ATOM 2793  N N   . ILE A 1 391  ? 346.021 330.113 461.443 1.00 78.15  ? 383  ILE A N   1 
ATOM 2794  C CA  . ILE A 1 391  ? 344.830 329.436 461.963 1.00 74.80  ? 383  ILE A CA  1 
ATOM 2795  C C   . ILE A 1 391  ? 343.735 330.434 462.343 1.00 70.87  ? 383  ILE A C   1 
ATOM 2796  O O   . ILE A 1 391  ? 342.548 330.123 462.218 1.00 72.78  ? 383  ILE A O   1 
ATOM 2797  C CB  . ILE A 1 391  ? 345.181 328.473 463.111 1.00 75.28  ? 383  ILE A CB  1 
ATOM 2798  C CG1 . ILE A 1 391  ? 346.028 327.332 462.545 1.00 77.90  ? 383  ILE A CG1 1 
ATOM 2799  C CG2 . ILE A 1 391  ? 343.920 327.880 463.728 1.00 76.30  ? 383  ILE A CG2 1 
ATOM 2800  C CD1 . ILE A 1 391  ? 346.191 326.141 463.459 1.00 76.03  ? 383  ILE A CD1 1 
ATOM 2801  N N   . VAL A 1 392  ? 344.085 331.657 462.747 1.00 67.28  ? 384  VAL A N   1 
ATOM 2802  C CA  . VAL A 1 392  ? 343.047 332.662 462.983 1.00 65.22  ? 384  VAL A CA  1 
ATOM 2803  C C   . VAL A 1 392  ? 342.310 332.985 461.688 1.00 69.19  ? 384  VAL A C   1 
ATOM 2804  O O   . VAL A 1 392  ? 341.075 333.073 461.660 1.00 79.45  ? 384  VAL A O   1 
ATOM 2805  C CB  . VAL A 1 392  ? 343.644 333.927 463.622 1.00 69.42  ? 384  VAL A CB  1 
ATOM 2806  C CG1 . VAL A 1 392  ? 342.619 335.040 463.631 1.00 71.18  ? 384  VAL A CG1 1 
ATOM 2807  C CG2 . VAL A 1 392  ? 344.087 333.636 465.035 1.00 72.69  ? 384  VAL A CG2 1 
ATOM 2808  N N   . HIS A 1 393  ? 343.046 333.153 460.589 1.00 69.36  ? 385  HIS A N   1 
ATOM 2809  C CA  . HIS A 1 393  ? 342.373 333.518 459.347 1.00 67.54  ? 385  HIS A CA  1 
ATOM 2810  C C   . HIS A 1 393  ? 341.645 332.335 458.718 1.00 71.66  ? 385  HIS A C   1 
ATOM 2811  O O   . HIS A 1 393  ? 340.602 332.520 458.076 1.00 81.14  ? 385  HIS A O   1 
ATOM 2812  C CB  . HIS A 1 393  ? 343.371 334.175 458.405 1.00 69.38  ? 385  HIS A CB  1 
ATOM 2813  C CG  . HIS A 1 393  ? 343.642 335.594 458.776 1.00 69.59  ? 385  HIS A CG  1 
ATOM 2814  N ND1 . HIS A 1 393  ? 342.771 336.614 458.466 1.00 77.70  ? 385  HIS A ND1 1 
ATOM 2815  C CD2 . HIS A 1 393  ? 344.630 336.151 459.512 1.00 67.76  ? 385  HIS A CD2 1 
ATOM 2816  C CE1 . HIS A 1 393  ? 343.234 337.748 458.957 1.00 75.30  ? 385  HIS A CE1 1 
ATOM 2817  N NE2 . HIS A 1 393  ? 344.362 337.495 459.596 1.00 70.82  ? 385  HIS A NE2 1 
ATOM 2818  N N   . ASP A 1 394  ? 342.123 331.113 458.948 1.00 73.49  ? 386  ASP A N   1 
ATOM 2819  C CA  . ASP A 1 394  ? 341.324 329.941 458.609 1.00 74.30  ? 386  ASP A CA  1 
ATOM 2820  C C   . ASP A 1 394  ? 340.045 329.891 459.437 1.00 75.23  ? 386  ASP A C   1 
ATOM 2821  O O   . ASP A 1 394  ? 338.988 329.511 458.927 1.00 80.26  ? 386  ASP A O   1 
ATOM 2822  C CB  . ASP A 1 394  ? 342.138 328.664 458.811 1.00 81.94  ? 386  ASP A CB  1 
ATOM 2823  C CG  . ASP A 1 394  ? 343.142 328.420 457.699 1.00 86.53  ? 386  ASP A CG  1 
ATOM 2824  O OD1 . ASP A 1 394  ? 343.136 329.171 456.702 1.00 84.83  ? 386  ASP A OD1 1 
ATOM 2825  O OD2 . ASP A 1 394  ? 343.939 327.465 457.824 1.00 85.52  ? 386  ASP A OD2 1 
ATOM 2826  N N   . LEU A 1 395  ? 340.123 330.249 460.719 1.00 75.65  ? 387  LEU A N   1 
ATOM 2827  C CA  . LEU A 1 395  ? 338.936 330.247 461.567 1.00 71.75  ? 387  LEU A CA  1 
ATOM 2828  C C   . LEU A 1 395  ? 337.904 331.235 461.055 1.00 68.78  ? 387  LEU A C   1 
ATOM 2829  O O   . LEU A 1 395  ? 336.707 330.930 460.996 1.00 79.01  ? 387  LEU A O   1 
ATOM 2830  C CB  . LEU A 1 395  ? 339.317 330.578 463.009 1.00 73.03  ? 387  LEU A CB  1 
ATOM 2831  C CG  . LEU A 1 395  ? 338.144 330.571 463.989 1.00 71.55  ? 387  LEU A CG  1 
ATOM 2832  C CD1 . LEU A 1 395  ? 337.540 329.184 464.060 1.00 73.32  ? 387  LEU A CD1 1 
ATOM 2833  C CD2 . LEU A 1 395  ? 338.585 331.034 465.360 1.00 73.68  ? 387  LEU A CD2 1 
ATOM 2834  N N   . LEU A 1 396  ? 338.353 332.434 460.692 1.00 63.00  ? 388  LEU A N   1 
ATOM 2835  C CA  . LEU A 1 396  ? 337.463 333.389 460.045 1.00 59.39  ? 388  LEU A CA  1 
ATOM 2836  C C   . LEU A 1 396  ? 336.834 332.782 458.798 1.00 65.63  ? 388  LEU A C   1 
ATOM 2837  O O   . LEU A 1 396  ? 335.627 332.904 458.579 1.00 74.82  ? 388  LEU A O   1 
ATOM 2838  C CB  . LEU A 1 396  ? 338.220 334.667 459.696 1.00 63.02  ? 388  LEU A CB  1 
ATOM 2839  C CG  . LEU A 1 396  ? 338.245 335.796 460.722 1.00 61.53  ? 388  LEU A CG  1 
ATOM 2840  C CD1 . LEU A 1 396  ? 339.055 335.425 461.927 1.00 63.44  ? 388  LEU A CD1 1 
ATOM 2841  C CD2 . LEU A 1 396  ? 338.812 337.044 460.089 1.00 69.02  ? 388  LEU A CD2 1 
ATOM 2842  N N   . THR A 1 397  ? 337.640 332.115 457.972 1.00 73.32  ? 389  THR A N   1 
ATOM 2843  C CA  . THR A 1 397  ? 337.101 331.503 456.760 1.00 75.01  ? 389  THR A CA  1 
ATOM 2844  C C   . THR A 1 397  ? 336.053 330.430 457.073 1.00 77.56  ? 389  THR A C   1 
ATOM 2845  O O   . THR A 1 397  ? 335.066 330.294 456.339 1.00 80.68  ? 389  THR A O   1 
ATOM 2846  C CB  . THR A 1 397  ? 338.255 330.946 455.925 1.00 77.73  ? 389  THR A CB  1 
ATOM 2847  O OG1 . THR A 1 397  ? 339.253 331.963 455.780 1.00 80.36  ? 389  THR A OG1 1 
ATOM 2848  C CG2 . THR A 1 397  ? 337.784 330.540 454.544 1.00 74.86  ? 389  THR A CG2 1 
ATOM 2849  N N   . THR A 1 398  ? 336.218 329.684 458.170 1.00 74.57  ? 390  THR A N   1 
ATOM 2850  C CA  . THR A 1 398  ? 335.183 328.720 458.546 1.00 69.69  ? 390  THR A CA  1 
ATOM 2851  C C   . THR A 1 398  ? 333.926 329.421 459.047 1.00 72.70  ? 390  THR A C   1 
ATOM 2852  O O   . THR A 1 398  ? 332.810 328.970 458.770 1.00 81.01  ? 390  THR A O   1 
ATOM 2853  C CB  . THR A 1 398  ? 335.681 327.727 459.602 1.00 73.02  ? 390  THR A CB  1 
ATOM 2854  O OG1 . THR A 1 398  ? 336.013 328.416 460.810 1.00 80.44  ? 390  THR A OG1 1 
ATOM 2855  C CG2 . THR A 1 398  ? 336.883 326.945 459.104 1.00 75.99  ? 390  THR A CG2 1 
ATOM 2856  N N   . VAL A 1 399  ? 334.079 330.515 459.795 1.00 71.83  ? 391  VAL A N   1 
ATOM 2857  C CA  . VAL A 1 399  ? 332.912 331.278 460.234 1.00 70.74  ? 391  VAL A CA  1 
ATOM 2858  C C   . VAL A 1 399  ? 332.159 331.836 459.031 1.00 75.13  ? 391  VAL A C   1 
ATOM 2859  O O   . VAL A 1 399  ? 330.922 331.873 459.009 1.00 78.97  ? 391  VAL A O   1 
ATOM 2860  C CB  . VAL A 1 399  ? 333.333 332.390 461.212 1.00 68.39  ? 391  VAL A CB  1 
ATOM 2861  C CG1 . VAL A 1 399  ? 332.169 333.311 461.503 1.00 69.42  ? 391  VAL A CG1 1 
ATOM 2862  C CG2 . VAL A 1 399  ? 333.839 331.790 462.501 1.00 69.92  ? 391  VAL A CG2 1 
ATOM 2863  N N   . GLU A 1 400  ? 332.892 332.258 458.003 1.00 79.30  ? 392  GLU A N   1 
ATOM 2864  C CA  . GLU A 1 400  ? 332.261 332.694 456.763 1.00 75.20  ? 392  GLU A CA  1 
ATOM 2865  C C   . GLU A 1 400  ? 331.511 331.554 456.091 1.00 73.90  ? 392  GLU A C   1 
ATOM 2866  O O   . GLU A 1 400  ? 330.397 331.746 455.589 1.00 80.90  ? 392  GLU A O   1 
ATOM 2867  C CB  . GLU A 1 400  ? 333.307 333.267 455.813 1.00 78.67  ? 392  GLU A CB  1 
ATOM 2868  C CG  . GLU A 1 400  ? 333.736 334.674 456.145 1.00 78.22  ? 392  GLU A CG  1 
ATOM 2869  C CD  . GLU A 1 400  ? 335.145 334.971 455.680 1.00 83.73  ? 392  GLU A CD  1 
ATOM 2870  O OE1 . GLU A 1 400  ? 335.663 334.215 454.832 1.00 84.60  ? 392  GLU A OE1 1 
ATOM 2871  O OE2 . GLU A 1 400  ? 335.737 335.956 456.169 1.00 87.93  ? 392  GLU A OE2 1 
ATOM 2872  N N   . GLU A 1 401  ? 332.110 330.365 456.052 1.00 74.76  ? 393  GLU A N   1 
ATOM 2873  C CA  . GLU A 1 401  ? 331.420 329.226 455.454 1.00 76.06  ? 393  GLU A CA  1 
ATOM 2874  C C   . GLU A 1 401  ? 330.156 328.882 456.227 1.00 80.44  ? 393  GLU A C   1 
ATOM 2875  O O   . GLU A 1 401  ? 329.144 328.489 455.636 1.00 87.82  ? 393  GLU A O   1 
ATOM 2876  C CB  . GLU A 1 401  ? 332.351 328.021 455.380 1.00 81.85  ? 393  GLU A CB  1 
ATOM 2877  C CG  . GLU A 1 401  ? 333.249 328.024 454.157 1.00 88.63  ? 393  GLU A CG  1 
ATOM 2878  C CD  . GLU A 1 401  ? 334.216 326.859 454.141 1.00 89.81  ? 393  GLU A CD  1 
ATOM 2879  O OE1 . GLU A 1 401  ? 334.683 326.458 455.227 1.00 88.02  ? 393  GLU A OE1 1 
ATOM 2880  O OE2 . GLU A 1 401  ? 334.506 326.342 453.042 1.00 89.02  ? 393  GLU A OE2 1 
ATOM 2881  N N   . LEU A 1 402  ? 330.197 329.015 457.551 1.00 80.14  ? 394  LEU A N   1 
ATOM 2882  C CA  . LEU A 1 402  ? 328.995 328.805 458.350 1.00 80.25  ? 394  LEU A CA  1 
ATOM 2883  C C   . LEU A 1 402  ? 327.946 329.865 458.063 1.00 81.20  ? 394  LEU A C   1 
ATOM 2884  O O   . LEU A 1 402  ? 326.747 329.573 458.101 1.00 87.61  ? 394  LEU A O   1 
ATOM 2885  C CB  . LEU A 1 402  ? 329.344 328.792 459.833 1.00 81.01  ? 394  LEU A CB  1 
ATOM 2886  C CG  . LEU A 1 402  ? 330.205 327.616 460.277 1.00 81.66  ? 394  LEU A CG  1 
ATOM 2887  C CD1 . LEU A 1 402  ? 330.493 327.733 461.746 1.00 80.14  ? 394  LEU A CD1 1 
ATOM 2888  C CD2 . LEU A 1 402  ? 329.519 326.298 459.971 1.00 81.84  ? 394  LEU A CD2 1 
ATOM 2889  N N   . CYS A 1 403  ? 328.373 331.097 457.791 1.00 80.51  ? 395  CYS A N   1 
ATOM 2890  C CA  . CYS A 1 403  ? 327.426 332.110 457.339 1.00 77.55  ? 395  CYS A CA  1 
ATOM 2891  C C   . CYS A 1 403  ? 326.790 331.706 456.016 1.00 83.86  ? 395  CYS A C   1 
ATOM 2892  O O   . CYS A 1 403  ? 325.588 331.907 455.809 1.00 88.29  ? 395  CYS A O   1 
ATOM 2893  C CB  . CYS A 1 403  ? 328.117 333.465 457.205 1.00 76.06  ? 395  CYS A CB  1 
ATOM 2894  S SG  . CYS A 1 403  ? 328.741 334.157 458.740 1.00 91.45  ? 395  CYS A SG  1 
ATOM 2895  N N   . ASP A 1 404  ? 327.585 331.140 455.104 1.00 89.81  ? 396  ASP A N   1 
ATOM 2896  C CA  . ASP A 1 404  ? 327.043 330.687 453.826 1.00 86.79  ? 396  ASP A CA  1 
ATOM 2897  C C   . ASP A 1 404  ? 326.060 329.538 454.010 1.00 89.66  ? 396  ASP A C   1 
ATOM 2898  O O   . ASP A 1 404  ? 325.022 329.490 453.341 1.00 92.85  ? 396  ASP A O   1 
ATOM 2899  C CB  . ASP A 1 404  ? 328.174 330.275 452.889 1.00 88.15  ? 396  ASP A CB  1 
ATOM 2900  C CG  . ASP A 1 404  ? 328.975 331.458 452.392 1.00 92.52  ? 396  ASP A CG  1 
ATOM 2901  O OD1 . ASP A 1 404  ? 328.684 332.593 452.822 1.00 91.19  ? 396  ASP A OD1 1 
ATOM 2902  O OD2 . ASP A 1 404  ? 329.892 331.254 451.570 1.00 93.13  ? 396  ASP A OD2 1 
ATOM 2903  N N   . GLN A 1 405  ? 326.364 328.605 454.906 1.00 83.42  ? 397  GLN A N   1 
ATOM 2904  C CA  . GLN A 1 405  ? 325.459 327.499 455.186 1.00 79.00  ? 397  GLN A CA  1 
ATOM 2905  C C   . GLN A 1 405  ? 324.368 327.868 456.180 1.00 79.79  ? 397  GLN A C   1 
ATOM 2906  O O   . GLN A 1 405  ? 323.552 327.009 456.523 1.00 81.73  ? 397  GLN A O   1 
ATOM 2907  C CB  . GLN A 1 405  ? 326.244 326.297 455.710 1.00 80.88  ? 397  GLN A CB  1 
ATOM 2908  C CG  . GLN A 1 405  ? 327.164 325.665 454.687 1.00 84.75  ? 397  GLN A CG  1 
ATOM 2909  C CD  . GLN A 1 405  ? 327.919 324.478 455.245 1.00 88.16  ? 397  GLN A CD  1 
ATOM 2910  O OE1 . GLN A 1 405  ? 327.957 324.267 456.456 1.00 85.16  ? 397  GLN A OE1 1 
ATOM 2911  N NE2 . GLN A 1 405  ? 328.524 323.692 454.362 1.00 87.14  ? 397  GLN A NE2 1 
ATOM 2912  N N   . ASN A 1 406  ? 324.350 329.112 456.654 1.00 83.72  ? 398  ASN A N   1 
ATOM 2913  C CA  . ASN A 1 406  ? 323.348 329.628 457.582 1.00 85.76  ? 398  ASN A CA  1 
ATOM 2914  C C   . ASN A 1 406  ? 323.339 328.884 458.910 1.00 89.88  ? 398  ASN A C   1 
ATOM 2915  O O   . ASN A 1 406  ? 322.337 328.909 459.631 1.00 91.67  ? 398  ASN A O   1 
ATOM 2916  C CB  . ASN A 1 406  ? 321.948 329.613 456.960 1.00 87.10  ? 398  ASN A CB  1 
ATOM 2917  C CG  . ASN A 1 406  ? 321.819 330.576 455.799 1.00 90.48  ? 398  ASN A CG  1 
ATOM 2918  O OD1 . ASN A 1 406  ? 321.750 331.789 455.991 1.00 91.20  ? 398  ASN A OD1 1 
ATOM 2919  N ND2 . ASN A 1 406  ? 321.779 330.040 454.586 1.00 90.85  ? 398  ASN A ND2 1 
ATOM 2920  N N   . GLU A 1 407  ? 324.436 328.218 459.254 1.00 85.76  ? 399  GLU A N   1 
ATOM 2921  C CA  . GLU A 1 407  ? 324.586 327.607 460.566 1.00 81.82  ? 399  GLU A CA  1 
ATOM 2922  C C   . GLU A 1 407  ? 325.271 328.531 461.557 1.00 80.19  ? 399  GLU A C   1 
ATOM 2923  O O   . GLU A 1 407  ? 325.437 328.158 462.721 1.00 84.58  ? 399  GLU A O   1 
ATOM 2924  C CB  . GLU A 1 407  ? 325.360 326.295 460.453 1.00 81.82  ? 399  GLU A CB  1 
ATOM 2925  C CG  . GLU A 1 407  ? 324.615 325.220 459.690 1.00 85.18  ? 399  GLU A CG  1 
ATOM 2926  C CD  . GLU A 1 407  ? 325.445 323.976 459.477 1.00 89.80  ? 399  GLU A CD  1 
ATOM 2927  O OE1 . GLU A 1 407  ? 326.604 323.950 459.939 1.00 89.91  ? 399  GLU A OE1 1 
ATOM 2928  O OE2 . GLU A 1 407  ? 324.942 323.024 458.846 1.00 88.93  ? 399  GLU A OE2 1 
ATOM 2929  N N   . PHE A 1 408  ? 325.664 329.721 461.124 1.00 68.98  ? 400  PHE A N   1 
ATOM 2930  C CA  . PHE A 1 408  ? 326.258 330.712 462.009 1.00 71.99  ? 400  PHE A CA  1 
ATOM 2931  C C   . PHE A 1 408  ? 325.148 331.505 462.682 1.00 79.43  ? 400  PHE A C   1 
ATOM 2932  O O   . PHE A 1 408  ? 324.311 332.110 462.003 1.00 80.84  ? 400  PHE A O   1 
ATOM 2933  C CB  . PHE A 1 408  ? 327.176 331.627 461.208 1.00 70.36  ? 400  PHE A CB  1 
ATOM 2934  C CG  . PHE A 1 408  ? 327.710 332.790 461.980 1.00 68.59  ? 400  PHE A CG  1 
ATOM 2935  C CD1 . PHE A 1 408  ? 328.764 332.633 462.849 1.00 74.19  ? 400  PHE A CD1 1 
ATOM 2936  C CD2 . PHE A 1 408  ? 327.182 334.050 461.804 1.00 71.92  ? 400  PHE A CD2 1 
ATOM 2937  C CE1 . PHE A 1 408  ? 329.264 333.704 463.543 1.00 75.49  ? 400  PHE A CE1 1 
ATOM 2938  C CE2 . PHE A 1 408  ? 327.684 335.124 462.496 1.00 73.84  ? 400  PHE A CE2 1 
ATOM 2939  C CZ  . PHE A 1 408  ? 328.727 334.950 463.364 1.00 71.04  ? 400  PHE A CZ  1 
ATOM 2940  N N   . HIS A 1 409  ? 325.134 331.501 464.013 1.00 76.15  ? 401  HIS A N   1 
ATOM 2941  C CA  . HIS A 1 409  ? 324.090 332.164 464.781 1.00 66.89  ? 401  HIS A CA  1 
ATOM 2942  C C   . HIS A 1 409  ? 324.595 333.388 465.527 1.00 68.01  ? 401  HIS A C   1 
ATOM 2943  O O   . HIS A 1 409  ? 323.909 333.878 466.428 1.00 70.84  ? 401  HIS A O   1 
ATOM 2944  C CB  . HIS A 1 409  ? 323.457 331.183 465.762 1.00 68.14  ? 401  HIS A CB  1 
ATOM 2945  C CG  . HIS A 1 409  ? 322.890 329.965 465.109 1.00 70.71  ? 401  HIS A CG  1 
ATOM 2946  N ND1 . HIS A 1 409  ? 321.826 330.018 464.236 1.00 75.51  ? 401  HIS A ND1 1 
ATOM 2947  C CD2 . HIS A 1 409  ? 323.235 328.661 465.203 1.00 72.18  ? 401  HIS A CD2 1 
ATOM 2948  C CE1 . HIS A 1 409  ? 321.542 328.798 463.818 1.00 75.29  ? 401  HIS A CE1 1 
ATOM 2949  N NE2 . HIS A 1 409  ? 322.383 327.956 464.390 1.00 76.13  ? 401  HIS A NE2 1 
ATOM 2950  N N   . GLY A 1 410  ? 325.775 333.889 465.181 1.00 65.23  ? 402  GLY A N   1 
ATOM 2951  C CA  . GLY A 1 410  ? 326.310 335.071 465.814 1.00 64.98  ? 402  GLY A CA  1 
ATOM 2952  C C   . GLY A 1 410  ? 325.936 336.336 465.079 1.00 68.08  ? 402  GLY A C   1 
ATOM 2953  O O   . GLY A 1 410  ? 325.211 336.332 464.087 1.00 70.53  ? 402  GLY A O   1 
ATOM 2954  N N   . SER A 1 411  ? 326.449 337.446 465.591 1.00 81.23  ? 403  SER A N   1 
ATOM 2955  C CA  . SER A 1 411  ? 326.209 338.750 464.986 1.00 85.22  ? 403  SER A CA  1 
ATOM 2956  C C   . SER A 1 411  ? 327.101 338.875 463.763 1.00 88.06  ? 403  SER A C   1 
ATOM 2957  O O   . SER A 1 411  ? 328.308 339.099 463.879 1.00 93.49  ? 403  SER A O   1 
ATOM 2958  C CB  . SER A 1 411  ? 326.480 339.865 465.988 1.00 84.60  ? 403  SER A CB  1 
ATOM 2959  O OG  . SER A 1 411  ? 326.309 341.137 465.392 1.00 88.71  ? 403  SER A OG  1 
ATOM 2960  N N   . GLN A 1 412  ? 326.509 338.718 462.576 1.00 78.21  ? 404  GLN A N   1 
ATOM 2961  C CA  . GLN A 1 412  ? 327.274 338.911 461.351 1.00 72.66  ? 404  GLN A CA  1 
ATOM 2962  C C   . GLN A 1 412  ? 327.774 340.338 461.239 1.00 73.20  ? 404  GLN A C   1 
ATOM 2963  O O   . GLN A 1 412  ? 328.802 340.587 460.604 1.00 80.32  ? 404  GLN A O   1 
ATOM 2964  C CB  . GLN A 1 412  ? 326.430 338.541 460.135 1.00 73.13  ? 404  GLN A CB  1 
ATOM 2965  C CG  . GLN A 1 412  ? 326.147 337.063 460.019 1.00 75.81  ? 404  GLN A CG  1 
ATOM 2966  C CD  . GLN A 1 412  ? 325.401 336.707 458.755 1.00 80.58  ? 404  GLN A CD  1 
ATOM 2967  O OE1 . GLN A 1 412  ? 324.916 335.588 458.604 1.00 83.61  ? 404  GLN A OE1 1 
ATOM 2968  N NE2 . GLN A 1 412  ? 325.307 337.656 457.837 1.00 80.57  ? 404  GLN A NE2 1 
ATOM 2969  N N   . GLU A 1 413  ? 327.076 341.284 461.864 1.00 77.12  ? 405  GLU A N   1 
ATOM 2970  C CA  . GLU A 1 413  ? 327.550 342.660 461.873 1.00 80.87  ? 405  GLU A CA  1 
ATOM 2971  C C   . GLU A 1 413  ? 328.904 342.759 462.560 1.00 82.18  ? 405  GLU A C   1 
ATOM 2972  O O   . GLU A 1 413  ? 329.856 343.323 462.008 1.00 85.55  ? 405  GLU A O   1 
ATOM 2973  C CB  . GLU A 1 413  ? 326.517 343.556 462.554 1.00 81.58  ? 405  GLU A CB  1 
ATOM 2974  C CG  . GLU A 1 413  ? 326.855 345.029 462.541 1.00 84.23  ? 405  GLU A CG  1 
ATOM 2975  C CD  . GLU A 1 413  ? 325.639 345.902 462.792 1.00 87.60  ? 405  GLU A CD  1 
ATOM 2976  O OE1 . GLU A 1 413  ? 324.648 345.772 462.042 1.00 90.54  ? 405  GLU A OE1 1 
ATOM 2977  O OE2 . GLU A 1 413  ? 325.669 346.711 463.743 1.00 83.25  ? 405  GLU A OE2 1 
ATOM 2978  N N   . ARG A 1 414  ? 329.024 342.169 463.751 1.00 80.09  ? 406  ARG A N   1 
ATOM 2979  C CA  . ARG A 1 414  ? 330.300 342.197 464.456 1.00 80.17  ? 406  ARG A CA  1 
ATOM 2980  C C   . ARG A 1 414  ? 331.358 341.381 463.727 1.00 82.51  ? 406  ARG A C   1 
ATOM 2981  O O   . ARG A 1 414  ? 332.524 341.789 463.656 1.00 87.84  ? 406  ARG A O   1 
ATOM 2982  C CB  . ARG A 1 414  ? 330.133 341.689 465.885 1.00 79.68  ? 406  ARG A CB  1 
ATOM 2983  C CG  . ARG A 1 414  ? 331.368 341.923 466.731 1.00 78.82  ? 406  ARG A CG  1 
ATOM 2984  C CD  . ARG A 1 414  ? 331.192 341.463 468.160 1.00 79.95  ? 406  ARG A CD  1 
ATOM 2985  N NE  . ARG A 1 414  ? 332.280 341.943 469.001 1.00 81.37  ? 406  ARG A NE  1 
ATOM 2986  C CZ  . ARG A 1 414  ? 332.254 343.086 469.673 1.00 84.97  ? 406  ARG A CZ  1 
ATOM 2987  N NH1 . ARG A 1 414  ? 331.196 343.881 469.645 1.00 84.35  ? 406  ARG A NH1 1 
ATOM 2988  N NH2 . ARG A 1 414  ? 333.315 343.440 470.393 1.00 83.17  ? 406  ARG A NH2 1 
ATOM 2989  N N   . TYR A 1 415  ? 330.979 340.222 463.188 1.00 72.23  ? 407  TYR A N   1 
ATOM 2990  C CA  . TYR A 1 415  ? 331.955 339.386 462.498 1.00 67.07  ? 407  TYR A CA  1 
ATOM 2991  C C   . TYR A 1 415  ? 332.543 340.104 461.296 1.00 74.52  ? 407  TYR A C   1 
ATOM 2992  O O   . TYR A 1 415  ? 333.759 340.080 461.073 1.00 87.45  ? 407  TYR A O   1 
ATOM 2993  C CB  . TYR A 1 415  ? 331.326 338.075 462.055 1.00 67.02  ? 407  TYR A CB  1 
ATOM 2994  C CG  . TYR A 1 415  ? 332.280 337.298 461.201 1.00 67.47  ? 407  TYR A CG  1 
ATOM 2995  C CD1 . TYR A 1 415  ? 333.402 336.714 461.759 1.00 75.31  ? 407  TYR A CD1 1 
ATOM 2996  C CD2 . TYR A 1 415  ? 332.087 337.174 459.841 1.00 71.37  ? 407  TYR A CD2 1 
ATOM 2997  C CE1 . TYR A 1 415  ? 334.295 336.014 460.992 1.00 79.03  ? 407  TYR A CE1 1 
ATOM 2998  C CE2 . TYR A 1 415  ? 332.974 336.473 459.063 1.00 75.45  ? 407  TYR A CE2 1 
ATOM 2999  C CZ  . TYR A 1 415  ? 334.076 335.894 459.646 1.00 77.53  ? 407  TYR A CZ  1 
ATOM 3000  O OH  . TYR A 1 415  ? 334.973 335.193 458.883 1.00 81.30  ? 407  TYR A OH  1 
ATOM 3001  N N   . PHE A 1 416  ? 331.698 340.748 460.499 1.00 67.74  ? 408  PHE A N   1 
ATOM 3002  C CA  . PHE A 1 416  ? 332.223 341.451 459.345 1.00 67.39  ? 408  PHE A CA  1 
ATOM 3003  C C   . PHE A 1 416  ? 332.867 342.772 459.720 1.00 69.09  ? 408  PHE A C   1 
ATOM 3004  O O   . PHE A 1 416  ? 333.701 343.266 458.962 1.00 73.33  ? 408  PHE A O   1 
ATOM 3005  C CB  . PHE A 1 416  ? 331.128 341.633 458.299 1.00 66.53  ? 408  PHE A CB  1 
ATOM 3006  C CG  . PHE A 1 416  ? 330.796 340.365 457.572 1.00 65.04  ? 408  PHE A CG  1 
ATOM 3007  C CD1 . PHE A 1 416  ? 331.686 339.818 456.677 1.00 68.45  ? 408  PHE A CD1 1 
ATOM 3008  C CD2 . PHE A 1 416  ? 329.611 339.706 457.805 1.00 69.73  ? 408  PHE A CD2 1 
ATOM 3009  C CE1 . PHE A 1 416  ? 331.395 338.650 456.021 1.00 68.97  ? 408  PHE A CE1 1 
ATOM 3010  C CE2 . PHE A 1 416  ? 329.318 338.538 457.149 1.00 67.68  ? 408  PHE A CE2 1 
ATOM 3011  C CZ  . PHE A 1 416  ? 330.211 338.011 456.257 1.00 64.94  ? 408  PHE A CZ  1 
ATOM 3012  N N   . GLU A 1 417  ? 332.563 343.324 460.894 1.00 80.01  ? 409  GLU A N   1 
ATOM 3013  C CA  . GLU A 1 417  ? 333.398 344.402 461.407 1.00 78.78  ? 409  GLU A CA  1 
ATOM 3014  C C   . GLU A 1 417  ? 334.811 343.905 461.681 1.00 83.78  ? 409  GLU A C   1 
ATOM 3015  O O   . GLU A 1 417  ? 335.792 344.590 461.369 1.00 91.55  ? 409  GLU A O   1 
ATOM 3016  C CB  . GLU A 1 417  ? 332.779 344.994 462.670 1.00 79.91  ? 409  GLU A CB  1 
ATOM 3017  C CG  . GLU A 1 417  ? 333.609 346.091 463.297 1.00 84.03  ? 409  GLU A CG  1 
ATOM 3018  C CD  . GLU A 1 417  ? 332.915 346.744 464.472 1.00 90.26  ? 409  GLU A CD  1 
ATOM 3019  O OE1 . GLU A 1 417  ? 331.676 346.627 464.571 1.00 90.36  ? 409  GLU A OE1 1 
ATOM 3020  O OE2 . GLU A 1 417  ? 333.608 347.371 465.300 1.00 89.47  ? 409  GLU A OE2 1 
ATOM 3021  N N   . LEU A 1 418  ? 334.933 342.708 462.254 1.00 77.62  ? 410  LEU A N   1 
ATOM 3022  C CA  . LEU A 1 418  ? 336.254 342.120 462.465 1.00 76.80  ? 410  LEU A CA  1 
ATOM 3023  C C   . LEU A 1 418  ? 336.963 341.864 461.141 1.00 79.15  ? 410  LEU A C   1 
ATOM 3024  O O   . LEU A 1 418  ? 338.165 342.131 461.000 1.00 83.26  ? 410  LEU A O   1 
ATOM 3025  C CB  . LEU A 1 418  ? 336.135 340.817 463.252 1.00 77.85  ? 410  LEU A CB  1 
ATOM 3026  C CG  . LEU A 1 418  ? 335.420 340.839 464.598 1.00 79.41  ? 410  LEU A CG  1 
ATOM 3027  C CD1 . LEU A 1 418  ? 335.577 339.499 465.293 1.00 75.69  ? 410  LEU A CD1 1 
ATOM 3028  C CD2 . LEU A 1 418  ? 335.945 341.963 465.462 1.00 78.51  ? 410  LEU A CD2 1 
ATOM 3029  N N   . VAL A 1 419  ? 336.236 341.330 460.163 1.00 71.68  ? 411  VAL A N   1 
ATOM 3030  C CA  . VAL A 1 419  ? 336.833 341.080 458.856 1.00 67.47  ? 411  VAL A CA  1 
ATOM 3031  C C   . VAL A 1 419  ? 337.270 342.389 458.216 1.00 72.51  ? 411  VAL A C   1 
ATOM 3032  O O   . VAL A 1 419  ? 338.311 342.456 457.560 1.00 81.55  ? 411  VAL A O   1 
ATOM 3033  C CB  . VAL A 1 419  ? 335.857 340.301 457.958 1.00 67.67  ? 411  VAL A CB  1 
ATOM 3034  C CG1 . VAL A 1 419  ? 336.470 340.068 456.601 1.00 72.63  ? 411  VAL A CG1 1 
ATOM 3035  C CG2 . VAL A 1 419  ? 335.514 338.979 458.597 1.00 68.32  ? 411  VAL A CG2 1 
ATOM 3036  N N   . GLU A 1 420  ? 336.496 343.454 458.404 1.00 80.77  ? 412  GLU A N   1 
ATOM 3037  C CA  . GLU A 1 420  ? 336.903 344.753 457.885 1.00 81.14  ? 412  GLU A CA  1 
ATOM 3038  C C   . GLU A 1 420  ? 338.159 345.255 458.582 1.00 81.92  ? 412  GLU A C   1 
ATOM 3039  O O   . GLU A 1 420  ? 339.046 345.824 457.937 1.00 89.23  ? 412  GLU A O   1 
ATOM 3040  C CB  . GLU A 1 420  ? 335.762 345.756 458.036 1.00 84.75  ? 412  GLU A CB  1 
ATOM 3041  C CG  . GLU A 1 420  ? 336.064 347.125 457.470 1.00 86.42  ? 412  GLU A CG  1 
ATOM 3042  C CD  . GLU A 1 420  ? 334.877 348.057 457.550 1.00 89.49  ? 412  GLU A CD  1 
ATOM 3043  O OE1 . GLU A 1 420  ? 333.731 347.563 457.530 1.00 92.17  ? 412  GLU A OE1 1 
ATOM 3044  O OE2 . GLU A 1 420  ? 335.088 349.284 457.641 1.00 88.48  ? 412  GLU A OE2 1 
ATOM 3045  N N   . ARG A 1 421  ? 338.257 345.053 459.892 1.00 79.21  ? 413  ARG A N   1 
ATOM 3046  C CA  . ARG A 1 421  ? 339.414 345.520 460.644 1.00 82.63  ? 413  ARG A CA  1 
ATOM 3047  C C   . ARG A 1 421  ? 340.622 344.599 460.514 1.00 80.42  ? 413  ARG A C   1 
ATOM 3048  O O   . ARG A 1 421  ? 341.668 344.889 461.103 1.00 84.58  ? 413  ARG A O   1 
ATOM 3049  C CB  . ARG A 1 421  ? 339.040 345.721 462.116 1.00 84.65  ? 413  ARG A CB  1 
ATOM 3050  C CG  . ARG A 1 421  ? 338.149 346.942 462.330 1.00 85.82  ? 413  ARG A CG  1 
ATOM 3051  C CD  . ARG A 1 421  ? 338.163 347.442 463.769 1.00 84.23  ? 413  ARG A CD  1 
ATOM 3052  N NE  . ARG A 1 421  ? 336.976 347.058 464.526 1.00 87.07  ? 413  ARG A NE  1 
ATOM 3053  C CZ  . ARG A 1 421  ? 336.977 346.230 465.563 1.00 86.74  ? 413  ARG A CZ  1 
ATOM 3054  N NH1 . ARG A 1 421  ? 338.083 345.631 465.969 1.00 82.29  ? 413  ARG A NH1 1 
ATOM 3055  N NH2 . ARG A 1 421  ? 335.841 346.010 466.218 1.00 86.68  ? 413  ARG A NH2 1 
ATOM 3056  N N   . CYS A 1 422  ? 340.498 343.491 459.782 1.00 82.27  ? 414  CYS A N   1 
ATOM 3057  C CA  . CYS A 1 422  ? 341.669 342.723 459.366 1.00 82.94  ? 414  CYS A CA  1 
ATOM 3058  C C   . CYS A 1 422  ? 341.685 342.455 457.859 1.00 87.25  ? 414  CYS A C   1 
ATOM 3059  O O   . CYS A 1 422  ? 342.335 341.504 457.414 1.00 92.55  ? 414  CYS A O   1 
ATOM 3060  C CB  . CYS A 1 422  ? 341.756 341.405 460.136 1.00 85.89  ? 414  CYS A CB  1 
ATOM 3061  S SG  . CYS A 1 422  ? 340.429 340.251 459.769 1.00 96.55  ? 414  CYS A SG  1 
ATOM 3062  N N   . ALA A 1 423  ? 340.985 343.281 457.075 1.00 89.82  ? 415  ALA A N   1 
ATOM 3063  C CA  . ALA A 1 423  ? 340.803 343.049 455.642 1.00 88.19  ? 415  ALA A CA  1 
ATOM 3064  C C   . ALA A 1 423  ? 342.105 342.791 454.895 1.00 91.86  ? 415  ALA A C   1 
ATOM 3065  O O   . ALA A 1 423  ? 342.153 341.924 454.015 1.00 92.98  ? 415  ALA A O   1 
ATOM 3066  C CB  . ALA A 1 423  ? 340.078 344.242 455.020 1.00 87.27  ? 415  ALA A CB  1 
ATOM 3067  N N   . ASP A 1 424  ? 343.162 343.543 455.209 1.00 93.24  ? 416  ASP A N   1 
ATOM 3068  C CA  . ASP A 1 424  ? 344.399 343.426 454.440 1.00 92.38  ? 416  ASP A CA  1 
ATOM 3069  C C   . ASP A 1 424  ? 344.909 341.991 454.412 1.00 91.21  ? 416  ASP A C   1 
ATOM 3070  O O   . ASP A 1 424  ? 345.450 341.535 453.399 1.00 91.61  ? 416  ASP A O   1 
ATOM 3071  C CB  . ASP A 1 424  ? 345.466 344.357 455.014 1.00 95.01  ? 416  ASP A CB  1 
ATOM 3072  C CG  . ASP A 1 424  ? 345.108 345.820 454.864 1.00 96.28  ? 416  ASP A CG  1 
ATOM 3073  O OD1 . ASP A 1 424  ? 344.248 346.140 454.018 1.00 94.58  ? 416  ASP A OD1 1 
ATOM 3074  O OD2 . ASP A 1 424  ? 345.694 346.653 455.588 1.00 97.02  ? 416  ASP A OD2 1 
ATOM 3075  N N   . GLN A 1 425  ? 344.723 341.259 455.507 1.00 90.35  ? 417  GLN A N   1 
ATOM 3076  C CA  . GLN A 1 425  ? 345.244 339.908 455.659 1.00 91.27  ? 417  GLN A CA  1 
ATOM 3077  C C   . GLN A 1 425  ? 344.294 338.823 455.156 1.00 91.30  ? 417  GLN A C   1 
ATOM 3078  O O   . GLN A 1 425  ? 344.680 337.650 455.137 1.00 93.54  ? 417  GLN A O   1 
ATOM 3079  C CB  . GLN A 1 425  ? 345.579 339.654 457.135 1.00 89.03  ? 417  GLN A CB  1 
ATOM 3080  C CG  . GLN A 1 425  ? 346.549 340.670 457.734 1.00 89.73  ? 417  GLN A CG  1 
ATOM 3081  C CD  . GLN A 1 425  ? 346.683 340.555 459.247 1.00 96.13  ? 417  GLN A CD  1 
ATOM 3082  O OE1 . GLN A 1 425  ? 346.211 339.596 459.857 1.00 97.93  ? 417  GLN A OE1 1 
ATOM 3083  N NE2 . GLN A 1 425  ? 347.328 341.543 459.859 1.00 95.65  ? 417  GLN A NE2 1 
ATOM 3084  N N   . ARG A 1 426  ? 343.080 339.177 454.743 1.00 73.65  ? 418  ARG A N   1 
ATOM 3085  C CA  . ARG A 1 426  ? 342.062 338.203 454.373 1.00 71.63  ? 418  ARG A CA  1 
ATOM 3086  C C   . ARG A 1 426  ? 342.262 337.678 452.957 1.00 74.86  ? 418  ARG A C   1 
ATOM 3087  O O   . ARG A 1 426  ? 342.864 338.348 452.116 1.00 81.53  ? 418  ARG A O   1 
ATOM 3088  C CB  . ARG A 1 426  ? 340.678 338.833 454.473 1.00 75.61  ? 418  ARG A CB  1 
ATOM 3089  C CG  . ARG A 1 426  ? 340.261 339.224 455.872 1.00 74.62  ? 418  ARG A CG  1 
ATOM 3090  C CD  . ARG A 1 426  ? 340.222 338.015 456.781 1.00 72.03  ? 418  ARG A CD  1 
ATOM 3091  N NE  . ARG A 1 426  ? 339.269 337.013 456.320 1.00 70.19  ? 418  ARG A NE  1 
ATOM 3092  C CZ  . ARG A 1 426  ? 339.435 335.707 456.464 1.00 70.72  ? 418  ARG A CZ  1 
ATOM 3093  N NH1 . ARG A 1 426  ? 340.524 335.209 457.019 1.00 75.30  ? 418  ARG A NH1 1 
ATOM 3094  N NH2 . ARG A 1 426  ? 338.494 334.879 456.028 1.00 73.96  ? 418  ARG A NH2 1 
ATOM 3095  N N   . PRO A 1 427  ? 341.754 336.485 452.661 1.00 72.55  ? 419  PRO A N   1 
ATOM 3096  C CA  . PRO A 1 427  ? 341.639 336.070 451.263 1.00 75.78  ? 419  PRO A CA  1 
ATOM 3097  C C   . PRO A 1 427  ? 340.573 336.890 450.552 1.00 82.94  ? 419  PRO A C   1 
ATOM 3098  O O   . PRO A 1 427  ? 339.685 337.480 451.169 1.00 85.44  ? 419  PRO A O   1 
ATOM 3099  C CB  . PRO A 1 427  ? 341.244 334.593 451.355 1.00 73.96  ? 419  PRO A CB  1 
ATOM 3100  C CG  . PRO A 1 427  ? 340.593 334.466 452.677 1.00 74.85  ? 419  PRO A CG  1 
ATOM 3101  C CD  . PRO A 1 427  ? 341.318 335.423 453.580 1.00 74.46  ? 419  PRO A CD  1 
ATOM 3102  N N   . GLU A 1 428  ? 340.683 336.922 449.222 1.00 91.78  ? 420  GLU A N   1 
ATOM 3103  C CA  . GLU A 1 428  ? 339.809 337.768 448.412 1.00 87.55  ? 420  GLU A CA  1 
ATOM 3104  C C   . GLU A 1 428  ? 338.348 337.362 448.544 1.00 89.36  ? 420  GLU A C   1 
ATOM 3105  O O   . GLU A 1 428  ? 337.460 338.222 448.565 1.00 95.05  ? 420  GLU A O   1 
ATOM 3106  C CB  . GLU A 1 428  ? 340.251 337.715 446.952 1.00 90.25  ? 420  GLU A CB  1 
ATOM 3107  C CG  . GLU A 1 428  ? 341.530 338.483 446.666 1.00 93.61  ? 420  GLU A CG  1 
ATOM 3108  C CD  . GLU A 1 428  ? 342.309 337.911 445.496 1.00 95.33  ? 420  GLU A CD  1 
ATOM 3109  O OE1 . GLU A 1 428  ? 342.797 336.767 445.609 1.00 97.70  ? 420  GLU A OE1 1 
ATOM 3110  O OE2 . GLU A 1 428  ? 342.429 338.603 444.464 1.00 92.28  ? 420  GLU A OE2 1 
ATOM 3111  N N   . SER A 1 429  ? 338.074 336.059 448.620 1.00 82.99  ? 421  SER A N   1 
ATOM 3112  C CA  . SER A 1 429  ? 336.693 335.599 448.740 1.00 84.59  ? 421  SER A CA  1 
ATOM 3113  C C   . SER A 1 429  ? 336.057 336.078 450.039 1.00 85.72  ? 421  SER A C   1 
ATOM 3114  O O   . SER A 1 429  ? 334.856 336.378 450.083 1.00 87.35  ? 421  SER A O   1 
ATOM 3115  C CB  . SER A 1 429  ? 336.642 334.077 448.646 1.00 82.49  ? 421  SER A CB  1 
ATOM 3116  O OG  . SER A 1 429  ? 337.420 333.486 449.668 1.00 83.21  ? 421  SER A OG  1 
ATOM 3117  N N   . SER A 1 430  ? 336.846 336.153 451.111 1.00 81.84  ? 422  SER A N   1 
ATOM 3118  C CA  . SER A 1 430  ? 336.335 336.696 452.362 1.00 80.10  ? 422  SER A CA  1 
ATOM 3119  C C   . SER A 1 430  ? 335.901 338.144 452.195 1.00 81.35  ? 422  SER A C   1 
ATOM 3120  O O   . SER A 1 430  ? 334.845 338.547 452.696 1.00 90.59  ? 422  SER A O   1 
ATOM 3121  C CB  . SER A 1 430  ? 337.396 336.582 453.452 1.00 84.31  ? 422  SER A CB  1 
ATOM 3122  O OG  . SER A 1 430  ? 336.980 337.243 454.633 1.00 90.45  ? 422  SER A OG  1 
ATOM 3123  N N   . LEU A 1 431  ? 336.704 338.945 451.498 1.00 76.81  ? 423  LEU A N   1 
ATOM 3124  C CA  . LEU A 1 431  ? 336.303 340.320 451.247 1.00 79.69  ? 423  LEU A CA  1 
ATOM 3125  C C   . LEU A 1 431  ? 335.099 340.391 450.322 1.00 86.03  ? 423  LEU A C   1 
ATOM 3126  O O   . LEU A 1 431  ? 334.290 341.312 450.441 1.00 89.45  ? 423  LEU A O   1 
ATOM 3127  C CB  . LEU A 1 431  ? 337.465 341.120 450.670 1.00 79.52  ? 423  LEU A CB  1 
ATOM 3128  C CG  . LEU A 1 431  ? 338.549 341.497 451.674 1.00 82.82  ? 423  LEU A CG  1 
ATOM 3129  C CD1 . LEU A 1 431  ? 339.370 342.654 451.146 1.00 82.77  ? 423  LEU A CD1 1 
ATOM 3130  C CD2 . LEU A 1 431  ? 337.945 341.840 453.021 1.00 82.18  ? 423  LEU A CD2 1 
ATOM 3131  N N   . LEU A 1 432  ? 334.958 339.437 449.401 1.00 80.85  ? 424  LEU A N   1 
ATOM 3132  C CA  . LEU A 1 432  ? 333.756 339.403 448.575 1.00 74.92  ? 424  LEU A CA  1 
ATOM 3133  C C   . LEU A 1 432  ? 332.517 339.186 449.430 1.00 83.25  ? 424  LEU A C   1 
ATOM 3134  O O   . LEU A 1 432  ? 331.493 339.855 449.238 1.00 88.02  ? 424  LEU A O   1 
ATOM 3135  C CB  . LEU A 1 432  ? 333.869 338.309 447.519 1.00 74.85  ? 424  LEU A CB  1 
ATOM 3136  C CG  . LEU A 1 432  ? 334.965 338.480 446.474 1.00 77.06  ? 424  LEU A CG  1 
ATOM 3137  C CD1 . LEU A 1 432  ? 334.759 337.504 445.334 1.00 77.78  ? 424  LEU A CD1 1 
ATOM 3138  C CD2 . LEU A 1 432  ? 334.995 339.904 445.966 1.00 78.82  ? 424  LEU A CD2 1 
ATOM 3139  N N   . ASN A 1 433  ? 332.593 338.254 450.381 1.00 82.64  ? 425  ASN A N   1 
ATOM 3140  C CA  . ASN A 1 433  ? 331.472 338.041 451.292 1.00 75.97  ? 425  ASN A CA  1 
ATOM 3141  C C   . ASN A 1 433  ? 331.210 339.275 452.142 1.00 74.58  ? 425  ASN A C   1 
ATOM 3142  O O   . ASN A 1 433  ? 330.052 339.642 452.376 1.00 83.77  ? 425  ASN A O   1 
ATOM 3143  C CB  . ASN A 1 433  ? 331.730 336.826 452.176 1.00 77.59  ? 425  ASN A CB  1 
ATOM 3144  C CG  . ASN A 1 433  ? 331.628 335.527 451.415 1.00 83.22  ? 425  ASN A CG  1 
ATOM 3145  O OD1 . ASN A 1 433  ? 331.016 335.466 450.350 1.00 85.31  ? 425  ASN A OD1 1 
ATOM 3146  N ND2 . ASN A 1 433  ? 332.226 334.474 451.957 1.00 84.62  ? 425  ASN A ND2 1 
ATOM 3147  N N   . LEU A 1 434  ? 332.271 339.931 452.614 1.00 61.71  ? 426  LEU A N   1 
ATOM 3148  C CA  . LEU A 1 434  ? 332.085 341.154 453.386 1.00 63.79  ? 426  LEU A CA  1 
ATOM 3149  C C   . LEU A 1 434  ? 331.380 342.220 452.561 1.00 69.18  ? 426  LEU A C   1 
ATOM 3150  O O   . LEU A 1 434  ? 330.500 342.926 453.066 1.00 78.38  ? 426  LEU A O   1 
ATOM 3151  C CB  . LEU A 1 434  ? 333.429 341.673 453.896 1.00 67.00  ? 426  LEU A CB  1 
ATOM 3152  C CG  . LEU A 1 434  ? 333.405 342.961 454.724 1.00 68.50  ? 426  LEU A CG  1 
ATOM 3153  C CD1 . LEU A 1 434  ? 334.511 342.947 455.739 1.00 69.97  ? 426  LEU A CD1 1 
ATOM 3154  C CD2 . LEU A 1 434  ? 333.536 344.196 453.857 1.00 73.06  ? 426  LEU A CD2 1 
ATOM 3155  N N   . ILE A 1 435  ? 331.771 342.369 451.297 1.00 77.18  ? 427  ILE A N   1 
ATOM 3156  C CA  . ILE A 1 435  ? 331.169 343.389 450.450 1.00 73.55  ? 427  ILE A CA  1 
ATOM 3157  C C   . ILE A 1 435  ? 329.716 343.054 450.168 1.00 75.19  ? 427  ILE A C   1 
ATOM 3158  O O   . ILE A 1 435  ? 328.862 343.941 450.139 1.00 78.93  ? 427  ILE A O   1 
ATOM 3159  C CB  . ILE A 1 435  ? 331.977 343.556 449.152 1.00 76.12  ? 427  ILE A CB  1 
ATOM 3160  C CG1 . ILE A 1 435  ? 333.359 344.122 449.456 1.00 78.30  ? 427  ILE A CG1 1 
ATOM 3161  C CG2 . ILE A 1 435  ? 331.262 344.477 448.193 1.00 77.89  ? 427  ILE A CG2 1 
ATOM 3162  C CD1 . ILE A 1 435  ? 334.221 344.272 448.233 1.00 79.73  ? 427  ILE A CD1 1 
ATOM 3163  N N   . SER A 1 436  ? 329.407 341.775 449.954 1.00 72.54  ? 428  SER A N   1 
ATOM 3164  C CA  . SER A 1 436  ? 328.015 341.385 449.761 1.00 71.70  ? 428  SER A CA  1 
ATOM 3165  C C   . SER A 1 436  ? 327.184 341.707 450.995 1.00 75.25  ? 428  SER A C   1 
ATOM 3166  O O   . SER A 1 436  ? 326.061 342.221 450.887 1.00 79.43  ? 428  SER A O   1 
ATOM 3167  C CB  . SER A 1 436  ? 327.929 339.899 449.429 1.00 69.55  ? 428  SER A CB  1 
ATOM 3168  O OG  . SER A 1 436  ? 328.747 339.583 448.319 1.00 74.06  ? 428  SER A OG  1 
ATOM 3169  N N   . TYR A 1 437  ? 327.727 341.425 452.178 1.00 67.53  ? 429  TYR A N   1 
ATOM 3170  C CA  . TYR A 1 437  ? 327.018 341.729 453.414 1.00 63.85  ? 429  TYR A CA  1 
ATOM 3171  C C   . TYR A 1 437  ? 326.783 343.225 453.563 1.00 67.75  ? 429  TYR A C   1 
ATOM 3172  O O   . TYR A 1 437  ? 325.667 343.663 453.857 1.00 75.97  ? 429  TYR A O   1 
ATOM 3173  C CB  . TYR A 1 437  ? 327.804 341.189 454.604 1.00 66.93  ? 429  TYR A CB  1 
ATOM 3174  C CG  . TYR A 1 437  ? 327.149 341.457 455.930 1.00 71.45  ? 429  TYR A CG  1 
ATOM 3175  C CD1 . TYR A 1 437  ? 326.140 340.637 456.398 1.00 69.44  ? 429  TYR A CD1 1 
ATOM 3176  C CD2 . TYR A 1 437  ? 327.539 342.529 456.713 1.00 68.91  ? 429  TYR A CD2 1 
ATOM 3177  C CE1 . TYR A 1 437  ? 325.537 340.878 457.602 1.00 69.74  ? 429  TYR A CE1 1 
ATOM 3178  C CE2 . TYR A 1 437  ? 326.940 342.777 457.919 1.00 68.31  ? 429  TYR A CE2 1 
ATOM 3179  C CZ  . TYR A 1 437  ? 325.941 341.947 458.361 1.00 71.65  ? 429  TYR A CZ  1 
ATOM 3180  O OH  . TYR A 1 437  ? 325.336 342.188 459.570 1.00 76.02  ? 429  TYR A OH  1 
ATOM 3181  N N   . ARG A 1 438  ? 327.826 344.027 453.362 1.00 66.43  ? 430  ARG A N   1 
ATOM 3182  C CA  . ARG A 1 438  ? 327.668 345.472 453.467 1.00 66.68  ? 430  ARG A CA  1 
ATOM 3183  C C   . ARG A 1 438  ? 326.718 346.009 452.406 1.00 71.57  ? 430  ARG A C   1 
ATOM 3184  O O   . ARG A 1 438  ? 326.011 346.991 452.649 1.00 75.70  ? 430  ARG A O   1 
ATOM 3185  C CB  . ARG A 1 438  ? 329.028 346.155 453.364 1.00 71.13  ? 430  ARG A CB  1 
ATOM 3186  C CG  . ARG A 1 438  ? 329.946 345.894 454.540 1.00 73.86  ? 430  ARG A CG  1 
ATOM 3187  C CD  . ARG A 1 438  ? 329.784 346.959 455.605 1.00 75.41  ? 430  ARG A CD  1 
ATOM 3188  N NE  . ARG A 1 438  ? 330.813 346.868 456.634 1.00 76.28  ? 430  ARG A NE  1 
ATOM 3189  C CZ  . ARG A 1 438  ? 330.609 346.405 457.859 1.00 76.28  ? 430  ARG A CZ  1 
ATOM 3190  N NH1 . ARG A 1 438  ? 329.417 345.985 458.250 1.00 74.11  ? 430  ARG A NH1 1 
ATOM 3191  N NH2 . ARG A 1 438  ? 331.624 346.372 458.717 1.00 76.62  ? 430  ARG A NH2 1 
ATOM 3192  N N   . ALA A 1 439  ? 326.688 345.385 451.229 1.00 75.46  ? 431  ALA A N   1 
ATOM 3193  C CA  . ALA A 1 439  ? 325.744 345.779 450.194 1.00 74.80  ? 431  ALA A CA  1 
ATOM 3194  C C   . ALA A 1 439  ? 324.317 345.520 450.638 1.00 79.19  ? 431  ALA A C   1 
ATOM 3195  O O   . ALA A 1 439  ? 323.422 346.331 450.373 1.00 83.12  ? 431  ALA A O   1 
ATOM 3196  C CB  . ALA A 1 439  ? 326.044 345.032 448.898 1.00 76.86  ? 431  ALA A CB  1 
ATOM 3197  N N   . GLN A 1 440  ? 324.084 344.388 451.307 1.00 82.33  ? 432  GLN A N   1 
ATOM 3198  C CA  . GLN A 1 440  ? 322.793 344.171 451.946 1.00 72.61  ? 432  GLN A CA  1 
ATOM 3199  C C   . GLN A 1 440  ? 322.428 345.352 452.829 1.00 66.96  ? 432  GLN A C   1 
ATOM 3200  O O   . GLN A 1 440  ? 321.270 345.777 452.870 1.00 70.04  ? 432  GLN A O   1 
ATOM 3201  C CB  . GLN A 1 440  ? 322.815 342.888 452.772 1.00 73.14  ? 432  GLN A CB  1 
ATOM 3202  C CG  . GLN A 1 440  ? 322.920 341.621 451.960 1.00 76.34  ? 432  GLN A CG  1 
ATOM 3203  C CD  . GLN A 1 440  ? 322.924 340.385 452.833 1.00 80.71  ? 432  GLN A CD  1 
ATOM 3204  O OE1 . GLN A 1 440  ? 322.784 340.475 454.051 1.00 80.81  ? 432  GLN A OE1 1 
ATOM 3205  N NE2 . GLN A 1 440  ? 323.090 339.222 452.215 1.00 78.81  ? 432  GLN A NE2 1 
ATOM 3206  N N   . SER A 1 441  ? 323.410 345.912 453.526 1.00 69.13  ? 433  SER A N   1 
ATOM 3207  C CA  . SER A 1 441  ? 323.154 347.021 454.429 1.00 72.32  ? 433  SER A CA  1 
ATOM 3208  C C   . SER A 1 441  ? 322.889 348.334 453.709 1.00 70.00  ? 433  SER A C   1 
ATOM 3209  O O   . SER A 1 441  ? 322.582 349.321 454.379 1.00 73.73  ? 433  SER A O   1 
ATOM 3210  C CB  . SER A 1 441  ? 324.336 347.200 455.388 1.00 80.50  ? 433  SER A CB  1 
ATOM 3211  O OG  . SER A 1 441  ? 324.573 346.027 456.148 1.00 77.90  ? 433  SER A OG  1 
ATOM 3212  N N   . ILE A 1 442  ? 323.001 348.386 452.385 1.00 68.73  ? 434  ILE A N   1 
ATOM 3213  C CA  . ILE A 1 442  ? 322.955 349.648 451.646 1.00 69.21  ? 434  ILE A CA  1 
ATOM 3214  C C   . ILE A 1 442  ? 321.676 349.681 450.817 1.00 70.18  ? 434  ILE A C   1 
ATOM 3215  O O   . ILE A 1 442  ? 321.634 349.165 449.696 1.00 78.36  ? 434  ILE A O   1 
ATOM 3216  C CB  . ILE A 1 442  ? 324.186 349.841 450.757 1.00 70.05  ? 434  ILE A CB  1 
ATOM 3217  C CG1 . ILE A 1 442  ? 325.459 349.830 451.594 1.00 75.70  ? 434  ILE A CG1 1 
ATOM 3218  C CG2 . ILE A 1 442  ? 324.092 351.154 450.025 1.00 66.89  ? 434  ILE A CG2 1 
ATOM 3219  C CD1 . ILE A 1 442  ? 326.708 349.645 450.778 1.00 71.29  ? 434  ILE A CD1 1 
ATOM 3220  N N   . HIS A 1 443  ? 320.634 350.296 451.363 1.00 57.59  ? 435  HIS A N   1 
ATOM 3221  C CA  . HIS A 1 443  ? 319.436 350.646 450.615 1.00 54.82  ? 435  HIS A CA  1 
ATOM 3222  C C   . HIS A 1 443  ? 318.691 351.708 451.401 1.00 59.09  ? 435  HIS A C   1 
ATOM 3223  O O   . HIS A 1 443  ? 318.939 351.875 452.598 1.00 68.51  ? 435  HIS A O   1 
ATOM 3224  C CB  . HIS A 1 443  ? 318.547 349.419 450.355 1.00 57.02  ? 435  HIS A CB  1 
ATOM 3225  C CG  . HIS A 1 443  ? 318.362 348.527 451.537 1.00 62.56  ? 435  HIS A CG  1 
ATOM 3226  N ND1 . HIS A 1 443  ? 317.750 348.941 452.697 1.00 70.21  ? 435  HIS A ND1 1 
ATOM 3227  C CD2 . HIS A 1 443  ? 318.688 347.227 451.725 1.00 63.76  ? 435  HIS A CD2 1 
ATOM 3228  C CE1 . HIS A 1 443  ? 317.717 347.938 453.556 1.00 69.94  ? 435  HIS A CE1 1 
ATOM 3229  N NE2 . HIS A 1 443  ? 318.280 346.887 452.990 1.00 66.53  ? 435  HIS A NE2 1 
ATOM 3230  N N   . PRO A 1 444  ? 317.787 352.452 450.760 1.00 55.45  ? 436  PRO A N   1 
ATOM 3231  C CA  . PRO A 1 444  ? 317.199 353.619 451.434 1.00 61.76  ? 436  PRO A CA  1 
ATOM 3232  C C   . PRO A 1 444  ? 316.435 353.284 452.698 1.00 68.35  ? 436  PRO A C   1 
ATOM 3233  O O   . PRO A 1 444  ? 316.166 354.187 453.497 1.00 66.12  ? 436  PRO A O   1 
ATOM 3234  C CB  . PRO A 1 444  ? 316.276 354.205 450.365 1.00 61.88  ? 436  PRO A CB  1 
ATOM 3235  C CG  . PRO A 1 444  ? 316.840 353.727 449.090 1.00 64.30  ? 436  PRO A CG  1 
ATOM 3236  C CD  . PRO A 1 444  ? 317.319 352.352 449.372 1.00 60.08  ? 436  PRO A CD  1 
ATOM 3237  N N   . ALA A 1 445  ? 316.068 352.022 452.903 1.00 65.96  ? 437  ALA A N   1 
ATOM 3238  C CA  . ALA A 1 445  ? 315.372 351.644 454.120 1.00 56.91  ? 437  ALA A CA  1 
ATOM 3239  C C   . ALA A 1 445  ? 316.270 351.689 455.346 1.00 60.38  ? 437  ALA A C   1 
ATOM 3240  O O   . ALA A 1 445  ? 315.761 351.834 456.462 1.00 65.01  ? 437  ALA A O   1 
ATOM 3241  C CB  . ALA A 1 445  ? 314.775 350.248 453.965 1.00 56.63  ? 437  ALA A CB  1 
ATOM 3242  N N   . LYS A 1 446  ? 317.583 351.575 455.176 1.00 68.63  ? 438  LYS A N   1 
ATOM 3243  C CA  . LYS A 1 446  ? 318.508 351.529 456.300 1.00 66.51  ? 438  LYS A CA  1 
ATOM 3244  C C   . LYS A 1 446  ? 319.154 352.886 456.527 1.00 66.42  ? 438  LYS A C   1 
ATOM 3245  O O   . LYS A 1 446  ? 319.515 353.584 455.578 1.00 70.57  ? 438  LYS A O   1 
ATOM 3246  C CB  . LYS A 1 446  ? 319.581 350.468 456.083 1.00 62.10  ? 438  LYS A CB  1 
ATOM 3247  C CG  . LYS A 1 446  ? 319.101 349.075 456.417 1.00 65.43  ? 438  LYS A CG  1 
ATOM 3248  C CD  . LYS A 1 446  ? 320.167 348.036 456.170 1.00 70.69  ? 438  LYS A CD  1 
ATOM 3249  C CE  . LYS A 1 446  ? 319.666 346.649 456.527 1.00 71.09  ? 438  LYS A CE  1 
ATOM 3250  N NZ  . LYS A 1 446  ? 319.293 346.557 457.964 1.00 73.47  ? 438  LYS A NZ  1 
ATOM 3251  N N   . ASP A 1 447  ? 319.285 353.252 457.796 1.00 67.74  ? 439  ASP A N   1 
ATOM 3252  C CA  . ASP A 1 447  ? 319.762 354.576 458.157 1.00 69.67  ? 439  ASP A CA  1 
ATOM 3253  C C   . ASP A 1 447  ? 321.228 354.734 457.785 1.00 67.86  ? 439  ASP A C   1 
ATOM 3254  O O   . ASP A 1 447  ? 322.030 353.812 457.951 1.00 70.04  ? 439  ASP A O   1 
ATOM 3255  C CB  . ASP A 1 447  ? 319.565 354.815 459.653 1.00 74.24  ? 439  ASP A CB  1 
ATOM 3256  C CG  . ASP A 1 447  ? 319.689 356.274 460.033 1.00 79.64  ? 439  ASP A CG  1 
ATOM 3257  O OD1 . ASP A 1 447  ? 319.593 357.136 459.137 1.00 79.72  ? 439  ASP A OD1 1 
ATOM 3258  O OD2 . ASP A 1 447  ? 319.891 356.562 461.232 1.00 78.48  ? 439  ASP A OD2 1 
ATOM 3259  N N   . GLY A 1 448  ? 321.575 355.913 457.281 1.00 73.43  ? 440  GLY A N   1 
ATOM 3260  C CA  . GLY A 1 448  ? 322.944 356.177 456.876 1.00 74.53  ? 440  GLY A CA  1 
ATOM 3261  C C   . GLY A 1 448  ? 323.443 355.263 455.784 1.00 75.51  ? 440  GLY A C   1 
ATOM 3262  O O   . GLY A 1 448  ? 324.644 354.985 455.715 1.00 82.68  ? 440  GLY A O   1 
ATOM 3263  N N   . TRP A 1 449  ? 322.545 354.779 454.926 1.00 70.73  ? 441  TRP A N   1 
ATOM 3264  C CA  . TRP A 1 449  ? 322.942 353.878 453.853 1.00 67.42  ? 441  TRP A CA  1 
ATOM 3265  C C   . TRP A 1 449  ? 323.906 354.552 452.893 1.00 70.56  ? 441  TRP A C   1 
ATOM 3266  O O   . TRP A 1 449  ? 324.799 353.900 452.344 1.00 70.03  ? 441  TRP A O   1 
ATOM 3267  C CB  . TRP A 1 449  ? 321.708 353.395 453.104 1.00 67.89  ? 441  TRP A CB  1 
ATOM 3268  C CG  . TRP A 1 449  ? 321.071 354.469 452.305 1.00 69.32  ? 441  TRP A CG  1 
ATOM 3269  C CD1 . TRP A 1 449  ? 320.579 355.646 452.764 1.00 68.47  ? 441  TRP A CD1 1 
ATOM 3270  C CD2 . TRP A 1 449  ? 320.862 354.469 450.894 1.00 67.80  ? 441  TRP A CD2 1 
ATOM 3271  N NE1 . TRP A 1 449  ? 320.076 356.384 451.727 1.00 67.69  ? 441  TRP A NE1 1 
ATOM 3272  C CE2 . TRP A 1 449  ? 320.242 355.680 450.566 1.00 65.49  ? 441  TRP A CE2 1 
ATOM 3273  C CE3 . TRP A 1 449  ? 321.150 353.563 449.874 1.00 67.95  ? 441  TRP A CE3 1 
ATOM 3274  C CZ2 . TRP A 1 449  ? 319.894 356.004 449.268 1.00 70.48  ? 441  TRP A CZ2 1 
ATOM 3275  C CZ3 . TRP A 1 449  ? 320.803 353.884 448.594 1.00 68.21  ? 441  TRP A CZ3 1 
ATOM 3276  C CH2 . TRP A 1 449  ? 320.180 355.092 448.298 1.00 70.83  ? 441  TRP A CH2 1 
ATOM 3277  N N   . ILE A 1 450  ? 323.730 355.851 452.669 1.00 78.50  ? 442  ILE A N   1 
ATOM 3278  C CA  . ILE A 1 450  ? 324.665 356.601 451.843 1.00 71.75  ? 442  ILE A CA  1 
ATOM 3279  C C   . ILE A 1 450  ? 326.038 356.619 452.489 1.00 76.88  ? 442  ILE A C   1 
ATOM 3280  O O   . ILE A 1 450  ? 327.058 356.416 451.822 1.00 84.17  ? 442  ILE A O   1 
ATOM 3281  C CB  . ILE A 1 450  ? 324.124 358.020 451.607 1.00 74.66  ? 442  ILE A CB  1 
ATOM 3282  C CG1 . ILE A 1 450  ? 323.182 358.030 450.409 1.00 77.17  ? 442  ILE A CG1 1 
ATOM 3283  C CG2 . ILE A 1 450  ? 325.252 358.997 451.432 1.00 77.99  ? 442  ILE A CG2 1 
ATOM 3284  C CD1 . ILE A 1 450  ? 322.462 359.333 450.225 1.00 79.40  ? 442  ILE A CD1 1 
ATOM 3285  N N   . GLN A 1 451  ? 326.088 356.848 453.802 1.00 82.81  ? 443  GLN A N   1 
ATOM 3286  C CA  . GLN A 1 451  ? 327.363 356.817 454.509 1.00 78.64  ? 443  GLN A CA  1 
ATOM 3287  C C   . GLN A 1 451  ? 327.956 355.416 454.523 1.00 75.76  ? 443  GLN A C   1 
ATOM 3288  O O   . GLN A 1 451  ? 329.175 355.258 454.438 1.00 84.06  ? 443  GLN A O   1 
ATOM 3289  C CB  . GLN A 1 451  ? 327.190 357.343 455.930 1.00 77.80  ? 443  GLN A CB  1 
ATOM 3290  C CG  . GLN A 1 451  ? 327.007 358.847 456.024 1.00 79.05  ? 443  GLN A CG  1 
ATOM 3291  C CD  . GLN A 1 451  ? 325.620 359.298 455.632 1.00 81.83  ? 443  GLN A CD  1 
ATOM 3292  O OE1 . GLN A 1 451  ? 324.787 358.496 455.214 1.00 84.54  ? 443  GLN A OE1 1 
ATOM 3293  N NE2 . GLN A 1 451  ? 325.359 360.591 455.770 1.00 81.82  ? 443  GLN A NE2 1 
ATOM 3294  N N   . ASN A 1 452  ? 327.118 354.387 454.642 1.00 69.28  ? 444  ASN A N   1 
ATOM 3295  C CA  . ASN A 1 452  ? 327.630 353.024 454.585 1.00 68.33  ? 444  ASN A CA  1 
ATOM 3296  C C   . ASN A 1 452  ? 328.246 352.728 453.227 1.00 75.90  ? 444  ASN A C   1 
ATOM 3297  O O   . ASN A 1 452  ? 329.319 352.119 453.140 1.00 82.77  ? 444  ASN A O   1 
ATOM 3298  C CB  . ASN A 1 452  ? 326.519 352.024 454.898 1.00 69.46  ? 444  ASN A CB  1 
ATOM 3299  C CG  . ASN A 1 452  ? 325.997 352.161 456.306 1.00 80.24  ? 444  ASN A CG  1 
ATOM 3300  O OD1 . ASN A 1 452  ? 326.688 352.665 457.190 1.00 82.72  ? 444  ASN A OD1 1 
ATOM 3301  N ND2 . ASN A 1 452  ? 324.770 351.708 456.528 1.00 78.16  ? 444  ASN A ND2 1 
ATOM 3302  N N   . LEU A 1 453  ? 327.578 353.150 452.152 1.00 82.71  ? 445  LEU A N   1 
ATOM 3303  C CA  . LEU A 1 453  ? 328.131 352.959 450.816 1.00 80.02  ? 445  LEU A CA  1 
ATOM 3304  C C   . LEU A 1 453  ? 329.414 353.749 450.643 1.00 78.65  ? 445  LEU A C   1 
ATOM 3305  O O   . LEU A 1 453  ? 330.369 353.266 450.031 1.00 82.38  ? 445  LEU A O   1 
ATOM 3306  C CB  . LEU A 1 453  ? 327.108 353.365 449.758 1.00 82.08  ? 445  LEU A CB  1 
ATOM 3307  C CG  . LEU A 1 453  ? 327.543 353.207 448.303 1.00 79.36  ? 445  LEU A CG  1 
ATOM 3308  C CD1 . LEU A 1 453  ? 327.830 351.757 448.001 1.00 77.77  ? 445  LEU A CD1 1 
ATOM 3309  C CD2 . LEU A 1 453  ? 326.472 353.740 447.376 1.00 78.03  ? 445  LEU A CD2 1 
ATOM 3310  N N   . GLN A 1 454  ? 329.456 354.966 451.182 1.00 76.75  ? 446  GLN A N   1 
ATOM 3311  C CA  . GLN A 1 454  ? 330.661 355.776 451.088 1.00 71.18  ? 446  GLN A CA  1 
ATOM 3312  C C   . GLN A 1 454  ? 331.815 355.131 451.839 1.00 76.33  ? 446  GLN A C   1 
ATOM 3313  O O   . GLN A 1 454  ? 332.955 355.157 451.373 1.00 84.26  ? 446  GLN A O   1 
ATOM 3314  C CB  . GLN A 1 454  ? 330.380 357.176 451.620 1.00 71.47  ? 446  GLN A CB  1 
ATOM 3315  C CG  . GLN A 1 454  ? 331.466 358.170 451.338 1.00 80.53  ? 446  GLN A CG  1 
ATOM 3316  C CD  . GLN A 1 454  ? 331.009 359.591 451.565 1.00 83.35  ? 446  GLN A CD  1 
ATOM 3317  O OE1 . GLN A 1 454  ? 329.873 359.829 451.971 1.00 78.41  ? 446  GLN A OE1 1 
ATOM 3318  N NE2 . GLN A 1 454  ? 331.891 360.548 451.298 1.00 85.14  ? 446  GLN A NE2 1 
ATOM 3319  N N   . ALA A 1 455  ? 331.538 354.544 453.002 1.00 74.04  ? 447  ALA A N   1 
ATOM 3320  C CA  . ALA A 1 455  ? 332.583 353.875 453.765 1.00 69.56  ? 447  ALA A CA  1 
ATOM 3321  C C   . ALA A 1 455  ? 333.081 352.629 453.049 1.00 73.07  ? 447  ALA A C   1 
ATOM 3322  O O   . ALA A 1 455  ? 334.292 352.392 452.974 1.00 80.68  ? 447  ALA A O   1 
ATOM 3323  C CB  . ALA A 1 455  ? 332.069 353.521 455.158 1.00 70.59  ? 447  ALA A CB  1 
ATOM 3324  N N   . LEU A 1 456  ? 332.164 351.816 452.525 1.00 70.33  ? 448  LEU A N   1 
ATOM 3325  C CA  . LEU A 1 456  ? 332.574 350.640 451.769 1.00 64.11  ? 448  LEU A CA  1 
ATOM 3326  C C   . LEU A 1 456  ? 333.392 351.041 450.553 1.00 70.00  ? 448  LEU A C   1 
ATOM 3327  O O   . LEU A 1 456  ? 334.420 350.426 450.253 1.00 73.29  ? 448  LEU A O   1 
ATOM 3328  C CB  . LEU A 1 456  ? 331.349 349.834 451.349 1.00 67.72  ? 448  LEU A CB  1 
ATOM 3329  C CG  . LEU A 1 456  ? 331.596 348.469 450.715 1.00 69.65  ? 448  LEU A CG  1 
ATOM 3330  C CD1 . LEU A 1 456  ? 332.110 347.501 451.759 1.00 73.15  ? 448  LEU A CD1 1 
ATOM 3331  C CD2 . LEU A 1 456  ? 330.335 347.940 450.071 1.00 72.56  ? 448  LEU A CD2 1 
ATOM 3332  N N   . MET A 1 457  ? 332.959 352.093 449.857 1.00 89.67  ? 449  MET A N   1 
ATOM 3333  C CA  . MET A 1 457  ? 333.684 352.578 448.693 1.00 86.82  ? 449  MET A CA  1 
ATOM 3334  C C   . MET A 1 457  ? 335.075 353.050 449.079 1.00 87.45  ? 449  MET A C   1 
ATOM 3335  O O   . MET A 1 457  ? 336.065 352.603 448.500 1.00 95.69  ? 449  MET A O   1 
ATOM 3336  C CB  . MET A 1 457  ? 332.896 353.702 448.021 1.00 86.01  ? 449  MET A CB  1 
ATOM 3337  C CG  . MET A 1 457  ? 332.991 353.704 446.509 1.00 87.48  ? 449  MET A CG  1 
ATOM 3338  S SD  . MET A 1 457  ? 332.280 352.226 445.773 1.00 96.30  ? 449  MET A SD  1 
ATOM 3339  C CE  . MET A 1 457  ? 333.066 352.245 444.165 1.00 89.24  ? 449  MET A CE  1 
ATOM 3340  N N   . GLU A 1 458  ? 335.175 353.930 450.077 1.00 85.46  ? 450  GLU A N   1 
ATOM 3341  C CA  . GLU A 1 458  ? 336.478 354.366 450.561 1.00 85.13  ? 450  GLU A CA  1 
ATOM 3342  C C   . GLU A 1 458  ? 337.380 353.174 450.837 1.00 87.12  ? 450  GLU A C   1 
ATOM 3343  O O   . GLU A 1 458  ? 338.409 352.992 450.177 1.00 93.44  ? 450  GLU A O   1 
ATOM 3344  C CB  . GLU A 1 458  ? 336.320 355.211 451.823 1.00 85.32  ? 450  GLU A CB  1 
ATOM 3345  C CG  . GLU A 1 458  ? 335.834 356.621 451.586 1.00 89.68  ? 450  GLU A CG  1 
ATOM 3346  C CD  . GLU A 1 458  ? 335.669 357.397 452.876 1.00 95.53  ? 450  GLU A CD  1 
ATOM 3347  O OE1 . GLU A 1 458  ? 336.040 356.863 453.942 1.00 94.16  ? 450  GLU A OE1 1 
ATOM 3348  O OE2 . GLU A 1 458  ? 335.165 358.538 452.827 1.00 97.93  ? 450  GLU A OE2 1 
ATOM 3349  N N   . ARG A 1 459  ? 336.960 352.308 451.757 1.00 80.90  ? 451  ARG A N   1 
ATOM 3350  C CA  . ARG A 1 459  ? 337.844 351.253 452.235 1.00 83.35  ? 451  ARG A CA  1 
ATOM 3351  C C   . ARG A 1 459  ? 338.239 350.293 451.121 1.00 85.02  ? 451  ARG A C   1 
ATOM 3352  O O   . ARG A 1 459  ? 339.424 349.985 450.952 1.00 95.01  ? 451  ARG A O   1 
ATOM 3353  C CB  . ARG A 1 459  ? 337.183 350.496 453.383 1.00 85.55  ? 451  ARG A CB  1 
ATOM 3354  C CG  . ARG A 1 459  ? 338.048 349.393 453.959 1.00 84.82  ? 451  ARG A CG  1 
ATOM 3355  C CD  . ARG A 1 459  ? 339.360 349.934 454.476 1.00 86.08  ? 451  ARG A CD  1 
ATOM 3356  N NE  . ARG A 1 459  ? 340.199 348.880 455.029 1.00 89.70  ? 451  ARG A NE  1 
ATOM 3357  C CZ  . ARG A 1 459  ? 341.055 348.157 454.321 1.00 91.56  ? 451  ARG A CZ  1 
ATOM 3358  N NH1 . ARG A 1 459  ? 341.206 348.343 453.021 1.00 86.21  ? 451  ARG A NH1 1 
ATOM 3359  N NH2 . ARG A 1 459  ? 341.781 347.227 454.934 1.00 93.62  ? 451  ARG A NH2 1 
ATOM 3360  N N   . PHE A 1 460  ? 337.273 349.804 450.347 1.00 74.71  ? 452  PHE A N   1 
ATOM 3361  C CA  . PHE A 1 460  ? 337.543 348.699 449.442 1.00 77.71  ? 452  PHE A CA  1 
ATOM 3362  C C   . PHE A 1 460  ? 337.649 349.113 447.981 1.00 82.22  ? 452  PHE A C   1 
ATOM 3363  O O   . PHE A 1 460  ? 337.743 348.243 447.112 1.00 86.83  ? 452  PHE A O   1 
ATOM 3364  C CB  . PHE A 1 460  ? 336.480 347.620 449.616 1.00 76.67  ? 452  PHE A CB  1 
ATOM 3365  C CG  . PHE A 1 460  ? 336.477 347.009 450.980 1.00 76.91  ? 452  PHE A CG  1 
ATOM 3366  C CD1 . PHE A 1 460  ? 337.279 345.925 451.265 1.00 80.38  ? 452  PHE A CD1 1 
ATOM 3367  C CD2 . PHE A 1 460  ? 335.686 347.528 451.983 1.00 80.89  ? 452  PHE A CD2 1 
ATOM 3368  C CE1 . PHE A 1 460  ? 337.286 345.365 452.520 1.00 82.40  ? 452  PHE A CE1 1 
ATOM 3369  C CE2 . PHE A 1 460  ? 335.688 346.972 453.238 1.00 81.66  ? 452  PHE A CE2 1 
ATOM 3370  C CZ  . PHE A 1 460  ? 336.493 345.891 453.508 1.00 83.05  ? 452  PHE A CZ  1 
ATOM 3371  N N   . PHE A 1 461  ? 337.629 350.409 447.683 1.00 79.54  ? 453  PHE A N   1 
ATOM 3372  C CA  . PHE A 1 461  ? 337.942 350.883 446.348 1.00 76.10  ? 453  PHE A CA  1 
ATOM 3373  C C   . PHE A 1 461  ? 339.051 351.923 446.406 1.00 81.28  ? 453  PHE A C   1 
ATOM 3374  O O   . PHE A 1 461  ? 340.041 351.835 445.675 1.00 87.16  ? 453  PHE A O   1 
ATOM 3375  C CB  . PHE A 1 461  ? 336.689 351.465 445.701 1.00 75.25  ? 453  PHE A CB  1 
ATOM 3376  C CG  . PHE A 1 461  ? 336.787 351.608 444.223 1.00 76.18  ? 453  PHE A CG  1 
ATOM 3377  C CD1 . PHE A 1 461  ? 336.691 350.503 443.406 1.00 76.08  ? 453  PHE A CD1 1 
ATOM 3378  C CD2 . PHE A 1 461  ? 336.960 352.845 443.647 1.00 79.14  ? 453  PHE A CD2 1 
ATOM 3379  C CE1 . PHE A 1 461  ? 336.781 350.628 442.047 1.00 77.62  ? 453  PHE A CE1 1 
ATOM 3380  C CE2 . PHE A 1 461  ? 337.051 352.973 442.287 1.00 80.40  ? 453  PHE A CE2 1 
ATOM 3381  C CZ  . PHE A 1 461  ? 336.960 351.863 441.486 1.00 80.37  ? 453  PHE A CZ  1 
ATOM 3382  N N   . ARG A 1 462  ? 338.889 352.913 447.283 1.00 85.36  ? 454  ARG A N   1 
ATOM 3383  C CA  . ARG A 1 462  ? 339.824 354.024 447.343 1.00 86.92  ? 454  ARG A CA  1 
ATOM 3384  C C   . ARG A 1 462  ? 341.119 353.632 448.034 1.00 89.77  ? 454  ARG A C   1 
ATOM 3385  O O   . ARG A 1 462  ? 342.193 354.100 447.641 1.00 92.84  ? 454  ARG A O   1 
ATOM 3386  C CB  . ARG A 1 462  ? 339.166 355.207 448.057 1.00 87.86  ? 454  ARG A CB  1 
ATOM 3387  C CG  . ARG A 1 462  ? 340.076 356.378 448.362 1.00 87.35  ? 454  ARG A CG  1 
ATOM 3388  C CD  . ARG A 1 462  ? 340.683 356.969 447.106 1.00 92.01  ? 454  ARG A CD  1 
ATOM 3389  N NE  . ARG A 1 462  ? 339.676 357.468 446.177 1.00 95.54  ? 454  ARG A NE  1 
ATOM 3390  C CZ  . ARG A 1 462  ? 339.064 358.638 446.293 1.00 95.25  ? 454  ARG A CZ  1 
ATOM 3391  N NH1 . ARG A 1 462  ? 339.290 359.438 447.322 1.00 91.66  ? 454  ARG A NH1 1 
ATOM 3392  N NH2 . ARG A 1 462  ? 338.205 359.016 445.351 1.00 94.37  ? 454  ARG A NH2 1 
ATOM 3393  N N   . SER A 1 463  ? 341.043 352.775 449.051 1.00 89.54  ? 455  SER A N   1 
ATOM 3394  C CA  . SER A 1 463  ? 342.215 352.370 449.813 1.00 92.81  ? 455  SER A CA  1 
ATOM 3395  C C   . SER A 1 463  ? 342.458 350.869 449.735 1.00 93.40  ? 455  SER A C   1 
ATOM 3396  O O   . SER A 1 463  ? 343.192 350.320 450.562 1.00 98.23  ? 455  SER A O   1 
ATOM 3397  C CB  . SER A 1 463  ? 342.086 352.818 451.270 1.00 94.20  ? 455  SER A CB  1 
ATOM 3398  O OG  . SER A 1 463  ? 340.846 352.413 451.821 1.00 98.18  ? 455  SER A OG  1 
ATOM 3399  N N   . GLU A 1 464  ? 341.854 350.194 448.766 1.00 91.12  ? 456  GLU A N   1 
ATOM 3400  C CA  . GLU A 1 464  ? 342.149 348.801 448.478 1.00 94.67  ? 456  GLU A CA  1 
ATOM 3401  C C   . GLU A 1 464  ? 342.728 348.698 447.077 1.00 97.99  ? 456  GLU A C   1 
ATOM 3402  O O   . GLU A 1 464  ? 342.360 349.460 446.180 1.00 100.27 ? 456  GLU A O   1 
ATOM 3403  C CB  . GLU A 1 464  ? 340.905 347.921 448.601 1.00 92.37  ? 456  GLU A CB  1 
ATOM 3404  C CG  . GLU A 1 464  ? 341.065 346.491 448.103 1.00 94.28  ? 456  GLU A CG  1 
ATOM 3405  C CD  . GLU A 1 464  ? 342.018 345.659 448.945 1.00 100.54 ? 456  GLU A CD  1 
ATOM 3406  O OE1 . GLU A 1 464  ? 343.226 345.975 448.992 1.00 100.74 ? 456  GLU A OE1 1 
ATOM 3407  O OE2 . GLU A 1 464  ? 341.556 344.676 449.560 1.00 101.56 ? 456  GLU A OE2 1 
ATOM 3408  N N   . SER A 1 465  ? 343.654 347.759 446.897 1.00 101.40 ? 457  SER A N   1 
ATOM 3409  C CA  . SER A 1 465  ? 344.361 347.617 445.636 1.00 100.89 ? 457  SER A CA  1 
ATOM 3410  C C   . SER A 1 465  ? 344.142 346.276 444.954 1.00 100.95 ? 457  SER A C   1 
ATOM 3411  O O   . SER A 1 465  ? 344.738 346.039 443.897 1.00 104.13 ? 457  SER A O   1 
ATOM 3412  C CB  . SER A 1 465  ? 345.865 347.840 445.846 1.00 101.93 ? 457  SER A CB  1 
ATOM 3413  O OG  . SER A 1 465  ? 346.382 346.943 446.813 1.00 101.32 ? 457  SER A OG  1 
ATOM 3414  N N   . ARG A 1 466  ? 343.316 345.395 445.509 1.00 87.01  ? 458  ARG A N   1 
ATOM 3415  C CA  . ARG A 1 466  ? 343.060 344.112 444.870 1.00 88.01  ? 458  ARG A CA  1 
ATOM 3416  C C   . ARG A 1 466  ? 341.957 344.251 443.830 1.00 91.69  ? 458  ARG A C   1 
ATOM 3417  O O   . ARG A 1 466  ? 340.930 344.889 444.079 1.00 92.19  ? 458  ARG A O   1 
ATOM 3418  C CB  . ARG A 1 466  ? 342.699 343.058 445.911 1.00 85.54  ? 458  ARG A CB  1 
ATOM 3419  C CG  . ARG A 1 466  ? 343.913 342.426 446.556 1.00 88.41  ? 458  ARG A CG  1 
ATOM 3420  C CD  . ARG A 1 466  ? 343.525 341.436 447.632 1.00 89.01  ? 458  ARG A CD  1 
ATOM 3421  N NE  . ARG A 1 466  ? 343.173 342.101 448.879 1.00 89.48  ? 458  ARG A NE  1 
ATOM 3422  C CZ  . ARG A 1 466  ? 342.867 341.467 450.001 1.00 88.70  ? 458  ARG A CZ  1 
ATOM 3423  N NH1 . ARG A 1 466  ? 342.834 340.148 450.061 1.00 86.34  ? 458  ARG A NH1 1 
ATOM 3424  N NH2 . ARG A 1 466  ? 342.596 342.175 451.092 1.00 89.48  ? 458  ARG A NH2 1 
ATOM 3425  N N   . GLY A 1 467  ? 342.177 343.653 442.659 1.00 86.44  ? 459  GLY A N   1 
ATOM 3426  C CA  . GLY A 1 467  ? 341.302 343.913 441.527 1.00 82.78  ? 459  GLY A CA  1 
ATOM 3427  C C   . GLY A 1 467  ? 339.891 343.395 441.724 1.00 82.23  ? 459  GLY A C   1 
ATOM 3428  O O   . GLY A 1 467  ? 338.919 344.111 441.483 1.00 85.33  ? 459  GLY A O   1 
ATOM 3429  N N   . ALA A 1 468  ? 339.759 342.138 442.151 1.00 77.14  ? 460  ALA A N   1 
ATOM 3430  C CA  . ALA A 1 468  ? 338.434 341.538 442.260 1.00 74.93  ? 460  ALA A CA  1 
ATOM 3431  C C   . ALA A 1 468  ? 337.601 342.229 443.328 1.00 75.01  ? 460  ALA A C   1 
ATOM 3432  O O   . ALA A 1 468  ? 336.393 342.407 443.160 1.00 77.35  ? 460  ALA A O   1 
ATOM 3433  C CB  . ALA A 1 468  ? 338.551 340.045 442.553 1.00 75.00  ? 460  ALA A CB  1 
ATOM 3434  N N   . VAL A 1 469  ? 338.228 342.620 444.434 1.00 76.15  ? 461  VAL A N   1 
ATOM 3435  C CA  . VAL A 1 469  ? 337.504 343.301 445.502 1.00 74.71  ? 461  VAL A CA  1 
ATOM 3436  C C   . VAL A 1 469  ? 336.962 344.635 445.012 1.00 73.30  ? 461  VAL A C   1 
ATOM 3437  O O   . VAL A 1 469  ? 335.808 344.993 445.278 1.00 78.51  ? 461  VAL A O   1 
ATOM 3438  C CB  . VAL A 1 469  ? 338.419 343.469 446.726 1.00 76.52  ? 461  VAL A CB  1 
ATOM 3439  C CG1 . VAL A 1 469  ? 337.761 344.329 447.772 1.00 77.57  ? 461  VAL A CG1 1 
ATOM 3440  C CG2 . VAL A 1 469  ? 338.774 342.113 447.296 1.00 73.70  ? 461  VAL A CG2 1 
ATOM 3441  N N   . ARG A 1 470  ? 337.785 345.392 444.292 1.00 73.31  ? 462  ARG A N   1 
ATOM 3442  C CA  . ARG A 1 470  ? 337.333 346.671 443.761 1.00 75.12  ? 462  ARG A CA  1 
ATOM 3443  C C   . ARG A 1 470  ? 336.271 346.484 442.688 1.00 75.75  ? 462  ARG A C   1 
ATOM 3444  O O   . ARG A 1 470  ? 335.341 347.284 442.589 1.00 77.28  ? 462  ARG A O   1 
ATOM 3445  C CB  . ARG A 1 470  ? 338.519 347.456 443.216 1.00 73.44  ? 462  ARG A CB  1 
ATOM 3446  C CG  . ARG A 1 470  ? 339.572 347.745 444.249 1.00 75.16  ? 462  ARG A CG  1 
ATOM 3447  C CD  . ARG A 1 470  ? 340.731 348.462 443.619 1.00 76.93  ? 462  ARG A CD  1 
ATOM 3448  N NE  . ARG A 1 470  ? 340.358 349.800 443.190 1.00 73.37  ? 462  ARG A NE  1 
ATOM 3449  C CZ  . ARG A 1 470  ? 341.017 350.499 442.280 1.00 75.60  ? 462  ARG A CZ  1 
ATOM 3450  N NH1 . ARG A 1 470  ? 342.079 350.005 441.669 1.00 75.56  ? 462  ARG A NH1 1 
ATOM 3451  N NH2 . ARG A 1 470  ? 340.595 351.720 441.971 1.00 79.02  ? 462  ARG A NH2 1 
ATOM 3452  N N   . ILE A 1 471  ? 336.391 345.437 441.874 1.00 71.15  ? 463  ILE A N   1 
ATOM 3453  C CA  . ILE A 1 471  ? 335.355 345.150 440.890 1.00 64.03  ? 463  ILE A CA  1 
ATOM 3454  C C   . ILE A 1 471  ? 334.043 344.829 441.585 1.00 72.17  ? 463  ILE A C   1 
ATOM 3455  O O   . ILE A 1 471  ? 332.974 345.262 441.150 1.00 81.82  ? 463  ILE A O   1 
ATOM 3456  C CB  . ILE A 1 471  ? 335.797 344.006 439.961 1.00 69.96  ? 463  ILE A CB  1 
ATOM 3457  C CG1 . ILE A 1 471  ? 336.902 344.477 439.022 1.00 71.87  ? 463  ILE A CG1 1 
ATOM 3458  C CG2 . ILE A 1 471  ? 334.627 343.483 439.158 1.00 71.42  ? 463  ILE A CG2 1 
ATOM 3459  C CD1 . ILE A 1 471  ? 337.564 343.351 438.280 1.00 71.13  ? 463  ILE A CD1 1 
ATOM 3460  N N   . LYS A 1 472  ? 334.101 344.061 442.673 1.00 76.13  ? 464  LYS A N   1 
ATOM 3461  C CA  . LYS A 1 472  ? 332.887 343.710 443.400 1.00 71.61  ? 464  LYS A CA  1 
ATOM 3462  C C   . LYS A 1 472  ? 332.255 344.931 444.049 1.00 66.18  ? 464  LYS A C   1 
ATOM 3463  O O   . LYS A 1 472  ? 331.030 345.074 444.041 1.00 74.66  ? 464  LYS A O   1 
ATOM 3464  C CB  . LYS A 1 472  ? 333.191 342.647 444.451 1.00 72.83  ? 464  LYS A CB  1 
ATOM 3465  C CG  . LYS A 1 472  ? 331.965 342.077 445.140 1.00 70.07  ? 464  LYS A CG  1 
ATOM 3466  C CD  . LYS A 1 472  ? 331.142 341.228 444.192 1.00 72.54  ? 464  LYS A CD  1 
ATOM 3467  C CE  . LYS A 1 472  ? 330.064 340.459 444.935 1.00 75.05  ? 464  LYS A CE  1 
ATOM 3468  N NZ  . LYS A 1 472  ? 329.250 339.614 444.017 1.00 76.32  ? 464  LYS A NZ  1 
ATOM 3469  N N   . VAL A 1 473  ? 333.063 345.819 444.624 1.00 55.07  ? 465  VAL A N   1 
ATOM 3470  C CA  . VAL A 1 473  ? 332.479 347.008 445.233 1.00 55.20  ? 465  VAL A CA  1 
ATOM 3471  C C   . VAL A 1 473  ? 331.962 347.960 444.163 1.00 63.61  ? 465  VAL A C   1 
ATOM 3472  O O   . VAL A 1 473  ? 330.955 348.649 444.367 1.00 72.92  ? 465  VAL A O   1 
ATOM 3473  C CB  . VAL A 1 473  ? 333.486 347.688 446.176 1.00 60.20  ? 465  VAL A CB  1 
ATOM 3474  C CG1 . VAL A 1 473  ? 334.503 348.492 445.405 1.00 67.39  ? 465  VAL A CG1 1 
ATOM 3475  C CG2 . VAL A 1 473  ? 332.765 348.571 447.170 1.00 67.04  ? 465  VAL A CG2 1 
ATOM 3476  N N   . LEU A 1 474  ? 332.610 347.997 443.000 1.00 69.16  ? 466  LEU A N   1 
ATOM 3477  C CA  . LEU A 1 474  ? 332.116 348.797 441.889 1.00 65.22  ? 466  LEU A CA  1 
ATOM 3478  C C   . LEU A 1 474  ? 330.810 348.231 441.357 1.00 65.52  ? 466  LEU A C   1 
ATOM 3479  O O   . LEU A 1 474  ? 329.911 348.983 440.977 1.00 75.19  ? 466  LEU A O   1 
ATOM 3480  C CB  . LEU A 1 474  ? 333.177 348.847 440.793 1.00 66.82  ? 466  LEU A CB  1 
ATOM 3481  C CG  . LEU A 1 474  ? 333.150 349.958 439.756 1.00 66.80  ? 466  LEU A CG  1 
ATOM 3482  C CD1 . LEU A 1 474  ? 333.338 351.296 440.412 1.00 66.34  ? 466  LEU A CD1 1 
ATOM 3483  C CD2 . LEU A 1 474  ? 334.233 349.714 438.729 1.00 70.95  ? 466  LEU A CD2 1 
ATOM 3484  N N   . ASP A 1 475  ? 330.684 346.907 441.340 1.00 65.94  ? 467  ASP A N   1 
ATOM 3485  C CA  . ASP A 1 475  ? 329.434 346.268 440.954 1.00 67.04  ? 467  ASP A CA  1 
ATOM 3486  C C   . ASP A 1 475  ? 328.346 346.496 441.990 1.00 71.41  ? 467  ASP A C   1 
ATOM 3487  O O   . ASP A 1 475  ? 327.172 346.624 441.635 1.00 77.51  ? 467  ASP A O   1 
ATOM 3488  C CB  . ASP A 1 475  ? 329.658 344.773 440.746 1.00 73.02  ? 467  ASP A CB  1 
ATOM 3489  C CG  . ASP A 1 475  ? 328.602 344.143 439.863 1.00 80.63  ? 467  ASP A CG  1 
ATOM 3490  O OD1 . ASP A 1 475  ? 327.694 344.869 439.406 1.00 80.59  ? 467  ASP A OD1 1 
ATOM 3491  O OD2 . ASP A 1 475  ? 328.683 342.921 439.620 1.00 79.94  ? 467  ASP A OD2 1 
ATOM 3492  N N   . VAL A 1 476  ? 328.710 346.544 443.269 1.00 64.73  ? 468  VAL A N   1 
ATOM 3493  C CA  . VAL A 1 476  ? 327.752 346.910 444.306 1.00 60.42  ? 468  VAL A CA  1 
ATOM 3494  C C   . VAL A 1 476  ? 327.252 348.329 444.082 1.00 61.35  ? 468  VAL A C   1 
ATOM 3495  O O   . VAL A 1 476  ? 326.053 348.600 444.169 1.00 69.84  ? 468  VAL A O   1 
ATOM 3496  C CB  . VAL A 1 476  ? 328.382 346.747 445.699 1.00 61.42  ? 468  VAL A CB  1 
ATOM 3497  C CG1 . VAL A 1 476  ? 327.600 347.525 446.727 1.00 65.62  ? 468  VAL A CG1 1 
ATOM 3498  C CG2 . VAL A 1 476  ? 328.435 345.286 446.076 1.00 65.33  ? 468  VAL A CG2 1 
ATOM 3499  N N   . LEU A 1 477  ? 328.165 349.254 443.790 1.00 60.14  ? 469  LEU A N   1 
ATOM 3500  C CA  . LEU A 1 477  ? 327.759 350.625 443.496 1.00 58.73  ? 469  LEU A CA  1 
ATOM 3501  C C   . LEU A 1 477  ? 326.892 350.682 442.248 1.00 65.23  ? 469  LEU A C   1 
ATOM 3502  O O   . LEU A 1 477  ? 325.921 351.442 442.189 1.00 69.81  ? 469  LEU A O   1 
ATOM 3503  C CB  . LEU A 1 477  ? 328.992 351.512 443.342 1.00 57.83  ? 469  LEU A CB  1 
ATOM 3504  C CG  . LEU A 1 477  ? 328.770 352.942 442.857 1.00 62.52  ? 469  LEU A CG  1 
ATOM 3505  C CD1 . LEU A 1 477  ? 327.968 353.723 443.863 1.00 65.34  ? 469  LEU A CD1 1 
ATOM 3506  C CD2 . LEU A 1 477  ? 330.089 353.632 442.585 1.00 66.76  ? 469  LEU A CD2 1 
ATOM 3507  N N   . SER A 1 478  ? 327.223 349.875 441.243 1.00 70.26  ? 470  SER A N   1 
ATOM 3508  C CA  . SER A 1 478  ? 326.430 349.826 440.022 1.00 64.17  ? 470  SER A CA  1 
ATOM 3509  C C   . SER A 1 478  ? 325.024 349.319 440.297 1.00 66.53  ? 470  SER A C   1 
ATOM 3510  O O   . SER A 1 478  ? 324.055 349.857 439.761 1.00 73.98  ? 470  SER A O   1 
ATOM 3511  C CB  . SER A 1 478  ? 327.124 348.945 438.987 1.00 65.48  ? 470  SER A CB  1 
ATOM 3512  O OG  . SER A 1 478  ? 326.339 348.821 437.817 1.00 70.45  ? 470  SER A OG  1 
ATOM 3513  N N   . PHE A 1 479  ? 324.893 348.282 441.123 1.00 62.86  ? 471  PHE A N   1 
ATOM 3514  C CA  . PHE A 1 479  ? 323.575 347.759 441.468 1.00 60.46  ? 471  PHE A CA  1 
ATOM 3515  C C   . PHE A 1 479  ? 322.792 348.748 442.321 1.00 56.94  ? 471  PHE A C   1 
ATOM 3516  O O   . PHE A 1 479  ? 321.580 348.912 442.142 1.00 64.39  ? 471  PHE A O   1 
ATOM 3517  C CB  . PHE A 1 479  ? 323.719 346.428 442.196 1.00 61.20  ? 471  PHE A CB  1 
ATOM 3518  C CG  . PHE A 1 479  ? 322.418 345.733 442.453 1.00 64.17  ? 471  PHE A CG  1 
ATOM 3519  C CD1 . PHE A 1 479  ? 321.848 344.927 441.486 1.00 64.50  ? 471  PHE A CD1 1 
ATOM 3520  C CD2 . PHE A 1 479  ? 321.773 345.873 443.665 1.00 63.94  ? 471  PHE A CD2 1 
ATOM 3521  C CE1 . PHE A 1 479  ? 320.657 344.281 441.720 1.00 64.96  ? 471  PHE A CE1 1 
ATOM 3522  C CE2 . PHE A 1 479  ? 320.581 345.229 443.905 1.00 65.85  ? 471  PHE A CE2 1 
ATOM 3523  C CZ  . PHE A 1 479  ? 320.021 344.432 442.931 1.00 67.59  ? 471  PHE A CZ  1 
ATOM 3524  N N   . VAL A 1 480  ? 323.469 349.413 443.255 1.00 53.64  ? 472  VAL A N   1 
ATOM 3525  C CA  . VAL A 1 480  ? 322.820 350.425 444.077 1.00 48.46  ? 472  VAL A CA  1 
ATOM 3526  C C   . VAL A 1 480  ? 322.289 351.548 443.205 1.00 58.71  ? 472  VAL A C   1 
ATOM 3527  O O   . VAL A 1 480  ? 321.177 352.038 443.412 1.00 70.46  ? 472  VAL A O   1 
ATOM 3528  C CB  . VAL A 1 480  ? 323.790 350.948 445.150 1.00 53.88  ? 472  VAL A CB  1 
ATOM 3529  C CG1 . VAL A 1 480  ? 323.208 352.154 445.835 1.00 57.26  ? 472  VAL A CG1 1 
ATOM 3530  C CG2 . VAL A 1 480  ? 324.078 349.866 446.161 1.00 59.37  ? 472  VAL A CG2 1 
ATOM 3531  N N   . LEU A 1 481  ? 323.072 351.975 442.217 1.00 67.90  ? 473  LEU A N   1 
ATOM 3532  C CA  . LEU A 1 481  ? 322.597 352.995 441.288 1.00 67.91  ? 473  LEU A CA  1 
ATOM 3533  C C   . LEU A 1 481  ? 321.482 352.460 440.393 1.00 67.44  ? 473  LEU A C   1 
ATOM 3534  O O   . LEU A 1 481  ? 320.501 353.159 440.132 1.00 70.66  ? 473  LEU A O   1 
ATOM 3535  C CB  . LEU A 1 481  ? 323.767 353.518 440.461 1.00 65.05  ? 473  LEU A CB  1 
ATOM 3536  C CG  . LEU A 1 481  ? 324.746 354.400 441.230 1.00 69.10  ? 473  LEU A CG  1 
ATOM 3537  C CD1 . LEU A 1 481  ? 326.056 354.510 440.488 1.00 69.30  ? 473  LEU A CD1 1 
ATOM 3538  C CD2 . LEU A 1 481  ? 324.149 355.772 441.453 1.00 68.77  ? 473  LEU A CD2 1 
ATOM 3539  N N   . LEU A 1 482  ? 321.598 351.216 439.934 1.00 59.29  ? 474  LEU A N   1 
ATOM 3540  C CA  . LEU A 1 482  ? 320.567 350.639 439.085 1.00 57.74  ? 474  LEU A CA  1 
ATOM 3541  C C   . LEU A 1 482  ? 319.226 350.611 439.795 1.00 64.65  ? 474  LEU A C   1 
ATOM 3542  O O   . LEU A 1 482  ? 318.181 350.851 439.179 1.00 72.46  ? 474  LEU A O   1 
ATOM 3543  C CB  . LEU A 1 482  ? 320.970 349.228 438.664 1.00 63.46  ? 474  LEU A CB  1 
ATOM 3544  C CG  . LEU A 1 482  ? 320.027 348.484 437.723 1.00 65.28  ? 474  LEU A CG  1 
ATOM 3545  C CD1 . LEU A 1 482  ? 320.012 349.142 436.356 1.00 64.34  ? 474  LEU A CD1 1 
ATOM 3546  C CD2 . LEU A 1 482  ? 320.433 347.029 437.613 1.00 65.02  ? 474  LEU A CD2 1 
ATOM 3547  N N   . ILE A 1 483  ? 319.235 350.326 441.089 1.00 63.18  ? 475  ILE A N   1 
ATOM 3548  C CA  . ILE A 1 483  ? 317.987 350.213 441.833 1.00 57.47  ? 475  ILE A CA  1 
ATOM 3549  C C   . ILE A 1 483  ? 317.508 351.565 442.345 1.00 54.63  ? 475  ILE A C   1 
ATOM 3550  O O   . ILE A 1 483  ? 316.322 351.877 442.260 1.00 63.57  ? 475  ILE A O   1 
ATOM 3551  C CB  . ILE A 1 483  ? 318.161 349.202 442.975 1.00 53.00  ? 475  ILE A CB  1 
ATOM 3552  C CG1 . ILE A 1 483  ? 318.437 347.818 442.400 1.00 58.86  ? 475  ILE A CG1 1 
ATOM 3553  C CG2 . ILE A 1 483  ? 316.924 349.168 443.845 1.00 57.13  ? 475  ILE A CG2 1 
ATOM 3554  C CD1 . ILE A 1 483  ? 317.355 347.321 441.476 1.00 60.61  ? 475  ILE A CD1 1 
ATOM 3555  N N   . ASN A 1 484  ? 318.408 352.401 442.854 1.00 54.06  ? 476  ASN A N   1 
ATOM 3556  C CA  . ASN A 1 484  ? 318.035 353.577 443.624 1.00 60.11  ? 476  ASN A CA  1 
ATOM 3557  C C   . ASN A 1 484  ? 318.257 354.898 442.893 1.00 62.91  ? 476  ASN A C   1 
ATOM 3558  O O   . ASN A 1 484  ? 318.126 355.957 443.509 1.00 68.43  ? 476  ASN A O   1 
ATOM 3559  C CB  . ASN A 1 484  ? 318.793 353.578 444.948 1.00 59.85  ? 476  ASN A CB  1 
ATOM 3560  C CG  . ASN A 1 484  ? 318.684 352.264 445.669 1.00 56.16  ? 476  ASN A CG  1 
ATOM 3561  O OD1 . ASN A 1 484  ? 317.640 351.931 446.216 1.00 65.39  ? 476  ASN A OD1 1 
ATOM 3562  N ND2 . ASN A 1 484  ? 319.763 351.505 445.674 1.00 63.07  ? 476  ASN A ND2 1 
ATOM 3563  N N   . ARG A 1 485  ? 318.605 354.874 441.607 1.00 76.45  ? 477  ARG A N   1 
ATOM 3564  C CA  . ARG A 1 485  ? 318.597 356.115 440.842 1.00 79.12  ? 477  ARG A CA  1 
ATOM 3565  C C   . ARG A 1 485  ? 317.188 356.609 440.581 1.00 86.19  ? 477  ARG A C   1 
ATOM 3566  O O   . ARG A 1 485  ? 317.017 357.742 440.121 1.00 89.74  ? 477  ARG A O   1 
ATOM 3567  C CB  . ARG A 1 485  ? 319.323 355.944 439.509 1.00 86.30  ? 477  ARG A CB  1 
ATOM 3568  C CG  . ARG A 1 485  ? 320.835 356.064 439.596 1.00 88.67  ? 477  ARG A CG  1 
ATOM 3569  C CD  . ARG A 1 485  ? 321.475 355.751 438.254 1.00 86.35  ? 477  ARG A CD  1 
ATOM 3570  N NE  . ARG A 1 485  ? 321.025 356.705 437.251 1.00 88.39  ? 477  ARG A NE  1 
ATOM 3571  C CZ  . ARG A 1 485  ? 320.385 356.390 436.135 1.00 88.13  ? 477  ARG A CZ  1 
ATOM 3572  N NH1 . ARG A 1 485  ? 320.224 355.133 435.758 1.00 89.63  ? 477  ARG A NH1 1 
ATOM 3573  N NH2 . ARG A 1 485  ? 319.894 357.364 435.377 1.00 87.25  ? 477  ARG A NH2 1 
ATOM 3574  N N   . GLN A 1 486  ? 316.186 355.772 440.851 1.00 90.14  ? 478  GLN A N   1 
ATOM 3575  C CA  . GLN A 1 486  ? 314.798 356.197 440.766 1.00 84.45  ? 478  GLN A CA  1 
ATOM 3576  C C   . GLN A 1 486  ? 314.568 357.449 441.600 1.00 87.41  ? 478  GLN A C   1 
ATOM 3577  O O   . GLN A 1 486  ? 313.994 358.432 441.121 1.00 85.77  ? 478  GLN A O   1 
ATOM 3578  C CB  . GLN A 1 486  ? 313.901 355.052 441.236 1.00 86.03  ? 478  GLN A CB  1 
ATOM 3579  C CG  . GLN A 1 486  ? 312.536 354.986 440.596 1.00 90.13  ? 478  GLN A CG  1 
ATOM 3580  C CD  . GLN A 1 486  ? 311.688 353.862 441.168 1.00 94.14  ? 478  GLN A CD  1 
ATOM 3581  O OE1 . GLN A 1 486  ? 312.140 353.105 442.027 1.00 94.77  ? 478  GLN A OE1 1 
ATOM 3582  N NE2 . GLN A 1 486  ? 310.453 353.750 440.693 1.00 90.97  ? 478  GLN A NE2 1 
ATOM 3583  N N   . PHE A 1 487  ? 315.044 357.443 442.845 1.00 87.63  ? 479  PHE A N   1 
ATOM 3584  C CA  . PHE A 1 487  ? 314.799 358.529 443.785 1.00 84.29  ? 479  PHE A CA  1 
ATOM 3585  C C   . PHE A 1 487  ? 316.068 359.239 444.227 1.00 85.32  ? 479  PHE A C   1 
ATOM 3586  O O   . PHE A 1 487  ? 316.114 360.472 444.210 1.00 82.24  ? 479  PHE A O   1 
ATOM 3587  C CB  . PHE A 1 487  ? 314.061 358.001 445.024 1.00 82.37  ? 479  PHE A CB  1 
ATOM 3588  C CG  . PHE A 1 487  ? 312.862 357.160 444.707 1.00 84.25  ? 479  PHE A CG  1 
ATOM 3589  C CD1 . PHE A 1 487  ? 311.680 357.743 444.299 1.00 84.30  ? 479  PHE A CD1 1 
ATOM 3590  C CD2 . PHE A 1 487  ? 312.912 355.784 444.839 1.00 85.88  ? 479  PHE A CD2 1 
ATOM 3591  C CE1 . PHE A 1 487  ? 310.577 356.970 444.015 1.00 85.32  ? 479  PHE A CE1 1 
ATOM 3592  C CE2 . PHE A 1 487  ? 311.811 355.008 444.559 1.00 87.65  ? 479  PHE A CE2 1 
ATOM 3593  C CZ  . PHE A 1 487  ? 310.643 355.600 444.146 1.00 86.10  ? 479  PHE A CZ  1 
ATOM 3594  N N   . TYR A 1 488  ? 317.105 358.499 444.626 1.00 86.56  ? 480  TYR A N   1 
ATOM 3595  C CA  . TYR A 1 488  ? 318.269 359.067 445.298 1.00 79.58  ? 480  TYR A CA  1 
ATOM 3596  C C   . TYR A 1 488  ? 319.464 359.247 444.369 1.00 80.71  ? 480  TYR A C   1 
ATOM 3597  O O   . TYR A 1 488  ? 320.610 359.136 444.812 1.00 83.45  ? 480  TYR A O   1 
ATOM 3598  C CB  . TYR A 1 488  ? 318.660 358.197 446.492 1.00 77.97  ? 480  TYR A CB  1 
ATOM 3599  C CG  . TYR A 1 488  ? 317.614 358.148 447.579 1.00 79.09  ? 480  TYR A CG  1 
ATOM 3600  C CD1 . TYR A 1 488  ? 317.522 359.157 448.522 1.00 78.69  ? 480  TYR A CD1 1 
ATOM 3601  C CD2 . TYR A 1 488  ? 316.724 357.096 447.661 1.00 74.62  ? 480  TYR A CD2 1 
ATOM 3602  C CE1 . TYR A 1 488  ? 316.576 359.120 449.507 1.00 78.23  ? 480  TYR A CE1 1 
ATOM 3603  C CE2 . TYR A 1 488  ? 315.770 357.053 448.640 1.00 77.83  ? 480  TYR A CE2 1 
ATOM 3604  C CZ  . TYR A 1 488  ? 315.701 358.064 449.565 1.00 83.53  ? 480  TYR A CZ  1 
ATOM 3605  O OH  . TYR A 1 488  ? 314.745 358.021 450.554 1.00 87.82  ? 480  TYR A OH  1 
ATOM 3606  N N   . GLU A 1 489  ? 319.220 359.537 443.090 1.00 87.81  ? 481  GLU A N   1 
ATOM 3607  C CA  . GLU A 1 489  ? 320.312 359.667 442.128 1.00 83.51  ? 481  GLU A CA  1 
ATOM 3608  C C   . GLU A 1 489  ? 321.238 360.822 442.484 1.00 82.00  ? 481  GLU A C   1 
ATOM 3609  O O   . GLU A 1 489  ? 322.463 360.671 442.479 1.00 90.18  ? 481  GLU A O   1 
ATOM 3610  C CB  . GLU A 1 489  ? 319.739 359.847 440.721 1.00 87.81  ? 481  GLU A CB  1 
ATOM 3611  C CG  . GLU A 1 489  ? 320.774 360.094 439.632 1.00 89.74  ? 481  GLU A CG  1 
ATOM 3612  C CD  . GLU A 1 489  ? 320.160 360.142 438.243 1.00 92.04  ? 481  GLU A CD  1 
ATOM 3613  O OE1 . GLU A 1 489  ? 319.274 360.991 438.006 1.00 91.60  ? 481  GLU A OE1 1 
ATOM 3614  O OE2 . GLU A 1 489  ? 320.555 359.318 437.391 1.00 93.14  ? 481  GLU A OE2 1 
ATOM 3615  N N   . GLU A 1 490  ? 320.674 361.986 442.798 1.00 83.95  ? 482  GLU A N   1 
ATOM 3616  C CA  . GLU A 1 490  ? 321.499 363.154 443.097 1.00 86.54  ? 482  GLU A CA  1 
ATOM 3617  C C   . GLU A 1 490  ? 322.299 362.954 444.375 1.00 87.21  ? 482  GLU A C   1 
ATOM 3618  O O   . GLU A 1 490  ? 323.499 363.258 444.427 1.00 91.60  ? 482  GLU A O   1 
ATOM 3619  C CB  . GLU A 1 490  ? 320.615 364.396 443.202 1.00 92.59  ? 482  GLU A CB  1 
ATOM 3620  C CG  . GLU A 1 490  ? 321.289 365.609 443.816 1.00 95.02  ? 482  GLU A CG  1 
ATOM 3621  C CD  . GLU A 1 490  ? 320.348 366.794 443.930 1.00 97.93  ? 482  GLU A CD  1 
ATOM 3622  O OE1 . GLU A 1 490  ? 319.327 366.816 443.210 1.00 95.54  ? 482  GLU A OE1 1 
ATOM 3623  O OE2 . GLU A 1 490  ? 320.625 367.702 444.743 1.00 96.59  ? 482  GLU A OE2 1 
ATOM 3624  N N   . GLU A 1 491  ? 321.646 362.447 445.422 1.00 92.47  ? 483  GLU A N   1 
ATOM 3625  C CA  . GLU A 1 491  ? 322.338 362.215 446.683 1.00 91.92  ? 483  GLU A CA  1 
ATOM 3626  C C   . GLU A 1 491  ? 323.465 361.211 446.508 1.00 90.95  ? 483  GLU A C   1 
ATOM 3627  O O   . GLU A 1 491  ? 324.572 361.416 447.015 1.00 95.11  ? 483  GLU A O   1 
ATOM 3628  C CB  . GLU A 1 491  ? 321.349 361.735 447.745 1.00 91.02  ? 483  GLU A CB  1 
ATOM 3629  C CG  . GLU A 1 491  ? 320.349 362.790 448.210 1.00 93.75  ? 483  GLU A CG  1 
ATOM 3630  C CD  . GLU A 1 491  ? 319.181 362.967 447.255 1.00 98.14  ? 483  GLU A CD  1 
ATOM 3631  O OE1 . GLU A 1 491  ? 319.099 362.216 446.262 1.00 100.29 ? 483  GLU A OE1 1 
ATOM 3632  O OE2 . GLU A 1 491  ? 318.342 363.859 447.501 1.00 95.82  ? 483  GLU A OE2 1 
ATOM 3633  N N   . LEU A 1 492  ? 323.210 360.126 445.778 1.00 74.17  ? 484  LEU A N   1 
ATOM 3634  C CA  . LEU A 1 492  ? 324.246 359.127 445.556 1.00 66.83  ? 484  LEU A CA  1 
ATOM 3635  C C   . LEU A 1 492  ? 325.391 359.692 444.734 1.00 72.00  ? 484  LEU A C   1 
ATOM 3636  O O   . LEU A 1 492  ? 326.558 359.462 445.057 1.00 76.03  ? 484  LEU A O   1 
ATOM 3637  C CB  . LEU A 1 492  ? 323.661 357.898 444.870 1.00 64.67  ? 484  LEU A CB  1 
ATOM 3638  C CG  . LEU A 1 492  ? 323.306 356.746 445.798 1.00 68.60  ? 484  LEU A CG  1 
ATOM 3639  C CD1 . LEU A 1 492  ? 322.413 357.228 446.915 1.00 77.18  ? 484  LEU A CD1 1 
ATOM 3640  C CD2 . LEU A 1 492  ? 322.629 355.651 445.022 1.00 71.83  ? 484  LEU A CD2 1 
ATOM 3641  N N   . ILE A 1 493  ? 325.087 360.442 443.678 1.00 78.85  ? 485  ILE A N   1 
ATOM 3642  C CA  . ILE A 1 493  ? 326.150 360.988 442.846 1.00 70.77  ? 485  ILE A CA  1 
ATOM 3643  C C   . ILE A 1 493  ? 327.046 361.899 443.673 1.00 69.50  ? 485  ILE A C   1 
ATOM 3644  O O   . ILE A 1 493  ? 328.252 361.649 443.777 1.00 77.69  ? 485  ILE A O   1 
ATOM 3645  C CB  . ILE A 1 493  ? 325.557 361.690 441.611 1.00 75.55  ? 485  ILE A CB  1 
ATOM 3646  C CG1 . ILE A 1 493  ? 325.084 360.634 440.610 1.00 75.12  ? 485  ILE A CG1 1 
ATOM 3647  C CG2 . ILE A 1 493  ? 326.569 362.589 440.958 1.00 76.76  ? 485  ILE A CG2 1 
ATOM 3648  C CD1 . ILE A 1 493  ? 324.253 361.183 439.478 1.00 74.23  ? 485  ILE A CD1 1 
ATOM 3649  N N   . ASN A 1 494  ? 326.445 362.851 444.401 1.00 80.40  ? 486  ASN A N   1 
ATOM 3650  C CA  . ASN A 1 494  ? 327.219 363.762 445.246 1.00 80.69  ? 486  ASN A CA  1 
ATOM 3651  C C   . ASN A 1 494  ? 328.029 363.012 446.293 1.00 83.08  ? 486  ASN A C   1 
ATOM 3652  O O   . ASN A 1 494  ? 329.232 363.247 446.449 1.00 86.93  ? 486  ASN A O   1 
ATOM 3653  C CB  . ASN A 1 494  ? 326.296 364.758 445.947 1.00 82.69  ? 486  ASN A CB  1 
ATOM 3654  C CG  . ASN A 1 494  ? 325.803 365.844 445.032 1.00 88.32  ? 486  ASN A CG  1 
ATOM 3655  O OD1 . ASN A 1 494  ? 326.461 366.868 444.854 1.00 85.91  ? 486  ASN A OD1 1 
ATOM 3656  N ND2 . ASN A 1 494  ? 324.626 365.639 444.458 1.00 91.83  ? 486  ASN A ND2 1 
ATOM 3657  N N   . SER A 1 495  ? 327.384 362.117 447.038 1.00 83.46  ? 487  SER A N   1 
ATOM 3658  C CA  . SER A 1 495  ? 328.032 361.526 448.198 1.00 81.73  ? 487  SER A CA  1 
ATOM 3659  C C   . SER A 1 495  ? 329.071 360.485 447.814 1.00 78.71  ? 487  SER A C   1 
ATOM 3660  O O   . SER A 1 495  ? 330.138 360.424 448.431 1.00 84.93  ? 487  SER A O   1 
ATOM 3661  C CB  . SER A 1 495  ? 326.985 360.909 449.117 1.00 84.62  ? 487  SER A CB  1 
ATOM 3662  O OG  . SER A 1 495  ? 326.240 359.912 448.438 1.00 89.59  ? 487  SER A OG  1 
ATOM 3663  N N   . VAL A 1 496  ? 328.797 359.664 446.808 1.00 71.38  ? 488  VAL A N   1 
ATOM 3664  C CA  . VAL A 1 496  ? 329.616 358.505 446.502 1.00 75.63  ? 488  VAL A CA  1 
ATOM 3665  C C   . VAL A 1 496  ? 330.345 358.653 445.168 1.00 79.37  ? 488  VAL A C   1 
ATOM 3666  O O   . VAL A 1 496  ? 331.558 358.481 445.107 1.00 83.25  ? 488  VAL A O   1 
ATOM 3667  C CB  . VAL A 1 496  ? 328.776 357.209 446.537 1.00 75.91  ? 488  VAL A CB  1 
ATOM 3668  C CG1 . VAL A 1 496  ? 329.659 356.009 446.275 1.00 74.39  ? 488  VAL A CG1 1 
ATOM 3669  C CG2 . VAL A 1 496  ? 328.088 357.071 447.875 1.00 75.04  ? 488  VAL A CG2 1 
ATOM 3670  N N   . VAL A 1 497  ? 329.633 358.969 444.082 1.00 76.44  ? 489  VAL A N   1 
ATOM 3671  C CA  . VAL A 1 497  ? 330.219 358.682 442.773 1.00 69.72  ? 489  VAL A CA  1 
ATOM 3672  C C   . VAL A 1 497  ? 331.276 359.719 442.416 1.00 68.95  ? 489  VAL A C   1 
ATOM 3673  O O   . VAL A 1 497  ? 332.419 359.375 442.109 1.00 78.52  ? 489  VAL A O   1 
ATOM 3674  C CB  . VAL A 1 497  ? 329.140 358.572 441.684 1.00 73.02  ? 489  VAL A CB  1 
ATOM 3675  C CG1 . VAL A 1 497  ? 329.786 358.129 440.386 1.00 76.74  ? 489  VAL A CG1 1 
ATOM 3676  C CG2 . VAL A 1 497  ? 328.077 357.576 442.091 1.00 71.05  ? 489  VAL A CG2 1 
ATOM 3677  N N   . ILE A 1 498  ? 330.923 361.000 442.474 1.00 64.92  ? 490  ILE A N   1 
ATOM 3678  C CA  . ILE A 1 498  ? 331.914 362.047 442.245 1.00 67.10  ? 490  ILE A CA  1 
ATOM 3679  C C   . ILE A 1 498  ? 333.029 361.960 443.276 1.00 76.02  ? 490  ILE A C   1 
ATOM 3680  O O   . ILE A 1 498  ? 334.208 362.158 442.959 1.00 80.13  ? 490  ILE A O   1 
ATOM 3681  C CB  . ILE A 1 498  ? 331.242 363.430 442.260 1.00 68.93  ? 490  ILE A CB  1 
ATOM 3682  C CG1 . ILE A 1 498  ? 330.288 363.574 441.081 1.00 73.82  ? 490  ILE A CG1 1 
ATOM 3683  C CG2 . ILE A 1 498  ? 332.281 364.533 442.223 1.00 71.21  ? 490  ILE A CG2 1 
ATOM 3684  C CD1 . ILE A 1 498  ? 329.322 364.721 441.253 1.00 75.12  ? 490  ILE A CD1 1 
ATOM 3685  N N   . SER A 1 499  ? 332.680 361.652 444.525 1.00 82.38  ? 491  SER A N   1 
ATOM 3686  C CA  . SER A 1 499  ? 333.666 361.658 445.596 1.00 82.29  ? 491  SER A CA  1 
ATOM 3687  C C   . SER A 1 499  ? 334.630 360.482 445.530 1.00 77.88  ? 491  SER A C   1 
ATOM 3688  O O   . SER A 1 499  ? 335.732 360.579 446.077 1.00 78.00  ? 491  SER A O   1 
ATOM 3689  C CB  . SER A 1 499  ? 332.962 361.674 446.953 1.00 80.61  ? 491  SER A CB  1 
ATOM 3690  O OG  . SER A 1 499  ? 332.205 362.860 447.114 1.00 82.72  ? 491  SER A OG  1 
ATOM 3691  N N   . GLN A 1 500  ? 334.261 359.381 444.882 1.00 75.42  ? 492  GLN A N   1 
ATOM 3692  C CA  . GLN A 1 500  ? 335.105 358.195 444.885 1.00 74.15  ? 492  GLN A CA  1 
ATOM 3693  C C   . GLN A 1 500  ? 335.653 357.821 443.520 1.00 79.38  ? 492  GLN A C   1 
ATOM 3694  O O   . GLN A 1 500  ? 336.819 357.441 443.426 1.00 87.83  ? 492  GLN A O   1 
ATOM 3695  C CB  . GLN A 1 500  ? 334.346 356.994 445.464 1.00 77.15  ? 492  GLN A CB  1 
ATOM 3696  C CG  . GLN A 1 500  ? 333.721 357.225 446.838 1.00 86.37  ? 492  GLN A CG  1 
ATOM 3697  C CD  . GLN A 1 500  ? 334.719 357.651 447.891 1.00 86.97  ? 492  GLN A CD  1 
ATOM 3698  O OE1 . GLN A 1 500  ? 334.488 358.613 448.625 1.00 86.70  ? 492  GLN A OE1 1 
ATOM 3699  N NE2 . GLN A 1 500  ? 335.829 356.932 447.981 1.00 84.32  ? 492  GLN A NE2 1 
ATOM 3700  N N   . LEU A 1 501  ? 334.862 357.898 442.450 1.00 72.37  ? 493  LEU A N   1 
ATOM 3701  C CA  . LEU A 1 501  ? 335.353 357.468 441.148 1.00 69.70  ? 493  LEU A CA  1 
ATOM 3702  C C   . LEU A 1 501  ? 336.155 358.540 440.428 1.00 71.93  ? 493  LEU A C   1 
ATOM 3703  O O   . LEU A 1 501  ? 336.639 358.284 439.325 1.00 80.86  ? 493  LEU A O   1 
ATOM 3704  C CB  . LEU A 1 501  ? 334.194 357.024 440.254 1.00 68.20  ? 493  LEU A CB  1 
ATOM 3705  C CG  . LEU A 1 501  ? 333.378 355.820 440.717 1.00 75.55  ? 493  LEU A CG  1 
ATOM 3706  C CD1 . LEU A 1 501  ? 332.506 355.313 439.592 1.00 74.72  ? 493  LEU A CD1 1 
ATOM 3707  C CD2 . LEU A 1 501  ? 334.276 354.719 441.227 1.00 76.30  ? 493  LEU A CD2 1 
ATOM 3708  N N   . SER A 1 502  ? 336.317 359.722 441.016 1.00 66.87  ? 494  SER A N   1 
ATOM 3709  C CA  . SER A 1 502  ? 337.030 360.790 440.329 1.00 65.70  ? 494  SER A CA  1 
ATOM 3710  C C   . SER A 1 502  ? 338.489 360.438 440.058 1.00 69.87  ? 494  SER A C   1 
ATOM 3711  O O   . SER A 1 502  ? 339.103 361.034 439.169 1.00 74.36  ? 494  SER A O   1 
ATOM 3712  C CB  . SER A 1 502  ? 336.929 362.075 441.147 1.00 65.87  ? 494  SER A CB  1 
ATOM 3713  O OG  . SER A 1 502  ? 337.548 363.164 440.491 1.00 70.37  ? 494  SER A OG  1 
ATOM 3714  N N   . HIS A 1 503  ? 339.055 359.483 440.788 1.00 90.75  ? 495  HIS A N   1 
ATOM 3715  C CA  . HIS A 1 503  ? 340.455 359.112 440.639 1.00 93.28  ? 495  HIS A CA  1 
ATOM 3716  C C   . HIS A 1 503  ? 340.665 357.996 439.628 1.00 95.97  ? 495  HIS A C   1 
ATOM 3717  O O   . HIS A 1 503  ? 341.794 357.516 439.478 1.00 99.73  ? 495  HIS A O   1 
ATOM 3718  C CB  . HIS A 1 503  ? 341.035 358.686 441.990 1.00 93.26  ? 495  HIS A CB  1 
ATOM 3719  C CG  . HIS A 1 503  ? 340.617 357.314 442.421 1.00 98.84  ? 495  HIS A CG  1 
ATOM 3720  N ND1 . HIS A 1 503  ? 339.392 357.054 442.997 1.00 99.45  ? 495  HIS A ND1 1 
ATOM 3721  C CD2 . HIS A 1 503  ? 341.262 356.125 442.359 1.00 99.85  ? 495  HIS A CD2 1 
ATOM 3722  C CE1 . HIS A 1 503  ? 339.301 355.765 443.271 1.00 96.80  ? 495  HIS A CE1 1 
ATOM 3723  N NE2 . HIS A 1 503  ? 340.422 355.178 442.893 1.00 99.14  ? 495  HIS A NE2 1 
ATOM 3724  N N   . ILE A 1 504  ? 339.607 357.569 438.948 1.00 85.19  ? 496  ILE A N   1 
ATOM 3725  C CA  . ILE A 1 504  ? 339.649 356.498 437.955 1.00 81.62  ? 496  ILE A CA  1 
ATOM 3726  C C   . ILE A 1 504  ? 340.684 356.777 436.867 1.00 84.84  ? 496  ILE A C   1 
ATOM 3727  O O   . ILE A 1 504  ? 341.379 355.839 436.456 1.00 89.84  ? 496  ILE A O   1 
ATOM 3728  C CB  . ILE A 1 504  ? 338.248 356.255 437.370 1.00 82.98  ? 496  ILE A CB  1 
ATOM 3729  C CG1 . ILE A 1 504  ? 337.422 355.432 438.354 1.00 86.48  ? 496  ILE A CG1 1 
ATOM 3730  C CG2 . ILE A 1 504  ? 338.308 355.565 436.019 1.00 85.20  ? 496  ILE A CG2 1 
ATOM 3731  C CD1 . ILE A 1 504  ? 338.055 354.113 438.719 1.00 84.17  ? 496  ILE A CD1 1 
ATOM 3732  N N   . PRO A 1 505  ? 340.840 358.009 436.365 1.00 78.98  ? 497  PRO A N   1 
ATOM 3733  C CA  . PRO A 1 505  ? 341.885 358.229 435.349 1.00 83.80  ? 497  PRO A CA  1 
ATOM 3734  C C   . PRO A 1 505  ? 343.278 357.822 435.793 1.00 85.08  ? 497  PRO A C   1 
ATOM 3735  O O   . PRO A 1 505  ? 344.057 357.314 434.978 1.00 84.99  ? 497  PRO A O   1 
ATOM 3736  C CB  . PRO A 1 505  ? 341.792 359.736 435.090 1.00 82.14  ? 497  PRO A CB  1 
ATOM 3737  C CG  . PRO A 1 505  ? 340.387 360.046 435.345 1.00 79.81  ? 497  PRO A CG  1 
ATOM 3738  C CD  . PRO A 1 505  ? 339.978 359.195 436.497 1.00 77.61  ? 497  PRO A CD  1 
ATOM 3739  N N   . GLU A 1 506  ? 343.616 358.019 437.062 1.00 96.26  ? 498  GLU A N   1 
ATOM 3740  C CA  . GLU A 1 506  ? 344.919 357.633 437.581 1.00 97.00  ? 498  GLU A CA  1 
ATOM 3741  C C   . GLU A 1 506  ? 344.974 356.179 438.021 1.00 98.17  ? 498  GLU A C   1 
ATOM 3742  O O   . GLU A 1 506  ? 346.018 355.733 438.504 1.00 99.58  ? 498  GLU A O   1 
ATOM 3743  C CB  . GLU A 1 506  ? 345.313 358.532 438.758 1.00 98.52  ? 498  GLU A CB  1 
ATOM 3744  C CG  . GLU A 1 506  ? 345.576 359.982 438.384 1.00 99.70  ? 498  GLU A CG  1 
ATOM 3745  C CD  . GLU A 1 506  ? 344.302 360.789 438.238 1.00 102.04 ? 498  GLU A CD  1 
ATOM 3746  O OE1 . GLU A 1 506  ? 343.309 360.463 438.922 1.00 105.29 ? 498  GLU A OE1 1 
ATOM 3747  O OE2 . GLU A 1 506  ? 344.293 361.748 437.438 1.00 102.05 ? 498  GLU A OE2 1 
ATOM 3748  N N   . ASP A 1 507  ? 343.884 355.435 437.877 1.00 95.95  ? 499  ASP A N   1 
ATOM 3749  C CA  . ASP A 1 507  ? 343.847 354.073 438.381 1.00 94.90  ? 499  ASP A CA  1 
ATOM 3750  C C   . ASP A 1 507  ? 344.693 353.155 437.512 1.00 95.06  ? 499  ASP A C   1 
ATOM 3751  O O   . ASP A 1 507  ? 344.795 353.329 436.295 1.00 98.88  ? 499  ASP A O   1 
ATOM 3752  C CB  . ASP A 1 507  ? 342.411 353.565 438.440 1.00 96.43  ? 499  ASP A CB  1 
ATOM 3753  C CG  . ASP A 1 507  ? 342.257 352.365 439.344 1.00 102.12 ? 499  ASP A CG  1 
ATOM 3754  O OD1 . ASP A 1 507  ? 343.283 351.847 439.834 1.00 102.42 ? 499  ASP A OD1 1 
ATOM 3755  O OD2 . ASP A 1 507  ? 341.106 351.942 439.574 1.00 104.36 ? 499  ASP A OD2 1 
ATOM 3756  N N   . LYS A 1 508  ? 345.307 352.167 438.154 1.00 86.63  ? 500  LYS A N   1 
ATOM 3757  C CA  . LYS A 1 508  ? 346.236 351.274 437.485 1.00 87.68  ? 500  LYS A CA  1 
ATOM 3758  C C   . LYS A 1 508  ? 345.613 349.957 437.051 1.00 88.19  ? 500  LYS A C   1 
ATOM 3759  O O   . LYS A 1 508  ? 346.287 349.170 436.380 1.00 90.23  ? 500  LYS A O   1 
ATOM 3760  C CB  . LYS A 1 508  ? 347.435 350.988 438.396 1.00 87.89  ? 500  LYS A CB  1 
ATOM 3761  C CG  . LYS A 1 508  ? 348.313 352.195 438.653 1.00 85.92  ? 500  LYS A CG  1 
ATOM 3762  C CD  . LYS A 1 508  ? 348.781 352.808 437.347 1.00 88.82  ? 500  LYS A CD  1 
ATOM 3763  C CE  . LYS A 1 508  ? 349.888 353.821 437.573 1.00 90.63  ? 500  LYS A CE  1 
ATOM 3764  N NZ  . LYS A 1 508  ? 351.132 353.176 438.073 1.00 92.37  ? 500  LYS A NZ  1 
ATOM 3765  N N   . ASP A 1 509  ? 344.361 349.692 437.407 1.00 79.55  ? 501  ASP A N   1 
ATOM 3766  C CA  . ASP A 1 509  ? 343.713 348.434 437.062 1.00 81.01  ? 501  ASP A CA  1 
ATOM 3767  C C   . ASP A 1 509  ? 342.837 348.649 435.837 1.00 80.44  ? 501  ASP A C   1 
ATOM 3768  O O   . ASP A 1 509  ? 341.900 349.454 435.867 1.00 84.15  ? 501  ASP A O   1 
ATOM 3769  C CB  . ASP A 1 509  ? 342.893 347.894 438.231 1.00 83.89  ? 501  ASP A CB  1 
ATOM 3770  C CG  . ASP A 1 509  ? 342.633 346.405 438.116 1.00 84.95  ? 501  ASP A CG  1 
ATOM 3771  O OD1 . ASP A 1 509  ? 342.371 345.928 436.991 1.00 84.53  ? 501  ASP A OD1 1 
ATOM 3772  O OD2 . ASP A 1 509  ? 342.700 345.708 439.148 1.00 85.73  ? 501  ASP A OD2 1 
ATOM 3773  N N   . HIS A 1 510  ? 343.144 347.921 434.765 1.00 74.18  ? 502  HIS A N   1 
ATOM 3774  C CA  . HIS A 1 510  ? 342.484 348.150 433.487 1.00 73.04  ? 502  HIS A CA  1 
ATOM 3775  C C   . HIS A 1 510  ? 341.037 347.692 433.523 1.00 80.06  ? 502  HIS A C   1 
ATOM 3776  O O   . HIS A 1 510  ? 340.148 348.387 433.016 1.00 85.35  ? 502  HIS A O   1 
ATOM 3777  C CB  . HIS A 1 510  ? 343.270 347.439 432.392 1.00 74.27  ? 502  HIS A CB  1 
ATOM 3778  C CG  . HIS A 1 510  ? 344.742 347.657 432.501 1.00 78.73  ? 502  HIS A CG  1 
ATOM 3779  N ND1 . HIS A 1 510  ? 345.609 346.704 432.990 1.00 84.35  ? 502  HIS A ND1 1 
ATOM 3780  C CD2 . HIS A 1 510  ? 345.494 348.750 432.239 1.00 79.86  ? 502  HIS A CD2 1 
ATOM 3781  C CE1 . HIS A 1 510  ? 346.837 347.191 432.995 1.00 83.25  ? 502  HIS A CE1 1 
ATOM 3782  N NE2 . HIS A 1 510  ? 346.794 348.432 432.543 1.00 82.73  ? 502  HIS A NE2 1 
ATOM 3783  N N   . GLN A 1 511  ? 340.781 346.531 434.126 1.00 77.89  ? 503  GLN A N   1 
ATOM 3784  C CA  . GLN A 1 511  ? 339.412 346.062 434.293 1.00 72.65  ? 503  GLN A CA  1 
ATOM 3785  C C   . GLN A 1 511  ? 338.605 347.037 435.134 1.00 73.45  ? 503  GLN A C   1 
ATOM 3786  O O   . GLN A 1 511  ? 337.458 347.355 434.802 1.00 75.36  ? 503  GLN A O   1 
ATOM 3787  C CB  . GLN A 1 511  ? 339.420 344.679 434.940 1.00 75.41  ? 503  GLN A CB  1 
ATOM 3788  C CG  . GLN A 1 511  ? 338.117 343.912 434.830 1.00 82.46  ? 503  GLN A CG  1 
ATOM 3789  C CD  . GLN A 1 511  ? 338.025 343.091 433.562 1.00 85.18  ? 503  GLN A CD  1 
ATOM 3790  O OE1 . GLN A 1 511  ? 338.662 343.404 432.556 1.00 83.63  ? 503  GLN A OE1 1 
ATOM 3791  N NE2 . GLN A 1 511  ? 337.232 342.028 433.604 1.00 81.34  ? 503  GLN A NE2 1 
ATOM 3792  N N   . VAL A 1 512  ? 339.198 347.534 436.219 1.00 74.41  ? 504  VAL A N   1 
ATOM 3793  C CA  . VAL A 1 512  ? 338.496 348.470 437.091 1.00 69.51  ? 504  VAL A CA  1 
ATOM 3794  C C   . VAL A 1 512  ? 338.200 349.772 436.360 1.00 66.02  ? 504  VAL A C   1 
ATOM 3795  O O   . VAL A 1 512  ? 337.105 350.320 436.481 1.00 76.36  ? 504  VAL A O   1 
ATOM 3796  C CB  . VAL A 1 512  ? 339.300 348.708 438.379 1.00 67.39  ? 504  VAL A CB  1 
ATOM 3797  C CG1 . VAL A 1 512  ? 338.712 349.853 439.156 1.00 68.83  ? 504  VAL A CG1 1 
ATOM 3798  C CG2 . VAL A 1 512  ? 339.300 347.461 439.220 1.00 68.78  ? 504  VAL A CG2 1 
ATOM 3799  N N   . ARG A 1 513  ? 339.158 350.289 435.588 1.00 61.04  ? 505  ARG A N   1 
ATOM 3800  C CA  . ARG A 1 513  ? 338.899 351.515 434.837 1.00 66.58  ? 505  ARG A CA  1 
ATOM 3801  C C   . ARG A 1 513  ? 337.815 351.314 433.787 1.00 71.55  ? 505  ARG A C   1 
ATOM 3802  O O   . ARG A 1 513  ? 336.950 352.177 433.606 1.00 72.66  ? 505  ARG A O   1 
ATOM 3803  C CB  . ARG A 1 513  ? 340.173 352.027 434.168 1.00 75.73  ? 505  ARG A CB  1 
ATOM 3804  C CG  . ARG A 1 513  ? 341.142 352.726 435.099 1.00 77.28  ? 505  ARG A CG  1 
ATOM 3805  C CD  . ARG A 1 513  ? 342.018 353.707 434.339 1.00 71.94  ? 505  ARG A CD  1 
ATOM 3806  N NE  . ARG A 1 513  ? 342.419 353.186 433.040 1.00 71.41  ? 505  ARG A NE  1 
ATOM 3807  C CZ  . ARG A 1 513  ? 343.479 352.421 432.826 1.00 70.03  ? 505  ARG A CZ  1 
ATOM 3808  N NH1 . ARG A 1 513  ? 344.303 352.092 433.803 1.00 68.67  ? 505  ARG A NH1 1 
ATOM 3809  N NH2 . ARG A 1 513  ? 343.719 351.980 431.597 1.00 73.82  ? 505  ARG A NH2 1 
ATOM 3810  N N   . LYS A 1 514  ? 337.859 350.194 433.066 1.00 66.87  ? 506  LYS A N   1 
ATOM 3811  C CA  . LYS A 1 514  ? 336.854 349.935 432.040 1.00 50.33  ? 506  LYS A CA  1 
ATOM 3812  C C   . LYS A 1 514  ? 335.467 349.830 432.654 1.00 61.33  ? 506  LYS A C   1 
ATOM 3813  O O   . LYS A 1 514  ? 334.512 350.449 432.171 1.00 71.59  ? 506  LYS A O   1 
ATOM 3814  C CB  . LYS A 1 514  ? 337.209 348.660 431.288 1.00 53.14  ? 506  LYS A CB  1 
ATOM 3815  C CG  . LYS A 1 514  ? 336.214 348.249 430.250 1.00 62.46  ? 506  LYS A CG  1 
ATOM 3816  C CD  . LYS A 1 514  ? 336.607 346.920 429.628 1.00 66.50  ? 506  LYS A CD  1 
ATOM 3817  C CE  . LYS A 1 514  ? 335.562 346.439 428.639 1.00 68.20  ? 506  LYS A CE  1 
ATOM 3818  N NZ  . LYS A 1 514  ? 335.895 345.095 428.099 1.00 69.13  ? 506  LYS A NZ  1 
ATOM 3819  N N   . LEU A 1 515  ? 335.342 349.061 433.738 1.00 63.25  ? 507  LEU A N   1 
ATOM 3820  C CA  . LEU A 1 515  ? 334.057 348.934 434.413 1.00 54.78  ? 507  LEU A CA  1 
ATOM 3821  C C   . LEU A 1 515  ? 333.628 350.246 435.044 1.00 52.24  ? 507  LEU A C   1 
ATOM 3822  O O   . LEU A 1 515  ? 332.434 350.540 435.104 1.00 67.22  ? 507  LEU A O   1 
ATOM 3823  C CB  . LEU A 1 515  ? 334.127 347.826 435.460 1.00 55.98  ? 507  LEU A CB  1 
ATOM 3824  C CG  . LEU A 1 515  ? 334.263 346.415 434.883 1.00 64.13  ? 507  LEU A CG  1 
ATOM 3825  C CD1 . LEU A 1 515  ? 334.646 345.420 435.953 1.00 65.02  ? 507  LEU A CD1 1 
ATOM 3826  C CD2 . LEU A 1 515  ? 332.972 345.988 434.212 1.00 63.46  ? 507  LEU A CD2 1 
ATOM 3827  N N   . ALA A 1 516  ? 334.577 351.073 435.466 1.00 49.79  ? 508  ALA A N   1 
ATOM 3828  C CA  . ALA A 1 516  ? 334.215 352.342 436.069 1.00 52.43  ? 508  ALA A CA  1 
ATOM 3829  C C   . ALA A 1 516  ? 333.715 353.331 435.029 1.00 67.15  ? 508  ALA A C   1 
ATOM 3830  O O   . ALA A 1 516  ? 332.789 354.093 435.304 1.00 73.92  ? 508  ALA A O   1 
ATOM 3831  C CB  . ALA A 1 516  ? 335.397 352.918 436.831 1.00 60.05  ? 508  ALA A CB  1 
ATOM 3832  N N   . THR A 1 517  ? 334.307 353.351 433.830 1.00 69.30  ? 509  THR A N   1 
ATOM 3833  C CA  . THR A 1 517  ? 333.739 354.222 432.805 1.00 52.98  ? 509  THR A CA  1 
ATOM 3834  C C   . THR A 1 517  ? 332.453 353.654 432.244 1.00 51.03  ? 509  THR A C   1 
ATOM 3835  O O   . THR A 1 517  ? 331.587 354.420 431.840 1.00 64.90  ? 509  THR A O   1 
ATOM 3836  C CB  . THR A 1 517  ? 334.706 354.510 431.661 1.00 61.04  ? 509  THR A CB  1 
ATOM 3837  O OG1 . THR A 1 517  ? 335.509 353.360 431.381 1.00 69.42  ? 509  THR A OG1 1 
ATOM 3838  C CG2 . THR A 1 517  ? 335.583 355.689 432.006 1.00 69.25  ? 509  THR A CG2 1 
ATOM 3839  N N   . GLN A 1 518  ? 332.277 352.337 432.239 1.00 57.16  ? 510  GLN A N   1 
ATOM 3840  C CA  . GLN A 1 518  ? 330.958 351.820 431.901 1.00 58.14  ? 510  GLN A CA  1 
ATOM 3841  C C   . GLN A 1 518  ? 329.923 352.271 432.926 1.00 60.76  ? 510  GLN A C   1 
ATOM 3842  O O   . GLN A 1 518  ? 328.813 352.663 432.559 1.00 68.38  ? 510  GLN A O   1 
ATOM 3843  C CB  . GLN A 1 518  ? 330.985 350.301 431.788 1.00 62.15  ? 510  GLN A CB  1 
ATOM 3844  C CG  . GLN A 1 518  ? 329.745 349.733 431.125 1.00 65.76  ? 510  GLN A CG  1 
ATOM 3845  C CD  . GLN A 1 518  ? 329.624 350.143 429.673 1.00 73.56  ? 510  GLN A CD  1 
ATOM 3846  O OE1 . GLN A 1 518  ? 330.475 349.809 428.854 1.00 73.73  ? 510  GLN A OE1 1 
ATOM 3847  N NE2 . GLN A 1 518  ? 328.566 350.873 429.347 1.00 70.75  ? 510  GLN A NE2 1 
ATOM 3848  N N   . LEU A 1 519  ? 330.279 352.251 434.213 1.00 55.46  ? 511  LEU A N   1 
ATOM 3849  C CA  . LEU A 1 519  ? 329.379 352.746 435.252 1.00 53.43  ? 511  LEU A CA  1 
ATOM 3850  C C   . LEU A 1 519  ? 329.107 354.234 435.086 1.00 57.38  ? 511  LEU A C   1 
ATOM 3851  O O   . LEU A 1 519  ? 327.953 354.664 435.089 1.00 69.40  ? 511  LEU A O   1 
ATOM 3852  C CB  . LEU A 1 519  ? 329.970 352.463 436.634 1.00 58.09  ? 511  LEU A CB  1 
ATOM 3853  C CG  . LEU A 1 519  ? 329.117 352.675 437.889 1.00 62.85  ? 511  LEU A CG  1 
ATOM 3854  C CD1 . LEU A 1 519  ? 329.733 351.916 439.044 1.00 62.71  ? 511  LEU A CD1 1 
ATOM 3855  C CD2 . LEU A 1 519  ? 328.984 354.134 438.272 1.00 62.46  ? 511  LEU A CD2 1 
ATOM 3856  N N   . LEU A 1 520  ? 330.163 355.037 434.963 1.00 59.70  ? 512  LEU A N   1 
ATOM 3857  C CA  . LEU A 1 520  ? 330.009 356.480 434.813 1.00 60.98  ? 512  LEU A CA  1 
ATOM 3858  C C   . LEU A 1 520  ? 329.235 356.824 433.553 1.00 67.87  ? 512  LEU A C   1 
ATOM 3859  O O   . LEU A 1 520  ? 328.465 357.785 433.538 1.00 72.92  ? 512  LEU A O   1 
ATOM 3860  C CB  . LEU A 1 520  ? 331.378 357.149 434.792 1.00 58.52  ? 512  LEU A CB  1 
ATOM 3861  C CG  . LEU A 1 520  ? 332.157 357.159 436.100 1.00 64.51  ? 512  LEU A CG  1 
ATOM 3862  C CD1 . LEU A 1 520  ? 333.642 357.279 435.826 1.00 67.47  ? 512  LEU A CD1 1 
ATOM 3863  C CD2 . LEU A 1 520  ? 331.683 358.303 436.957 1.00 64.11  ? 512  LEU A CD2 1 
ATOM 3864  N N   . VAL A 1 521  ? 329.398 356.028 432.497 1.00 66.15  ? 513  VAL A N   1 
ATOM 3865  C CA  . VAL A 1 521  ? 328.670 356.243 431.253 1.00 54.14  ? 513  VAL A CA  1 
ATOM 3866  C C   . VAL A 1 521  ? 327.197 355.919 431.437 1.00 61.57  ? 513  VAL A C   1 
ATOM 3867  O O   . VAL A 1 521  ? 326.327 356.730 431.110 1.00 67.95  ? 513  VAL A O   1 
ATOM 3868  C CB  . VAL A 1 521  ? 329.285 355.400 430.122 1.00 59.30  ? 513  VAL A CB  1 
ATOM 3869  C CG1 . VAL A 1 521  ? 328.255 355.129 429.043 1.00 66.79  ? 513  VAL A CG1 1 
ATOM 3870  C CG2 . VAL A 1 521  ? 330.492 356.090 429.531 1.00 61.25  ? 513  VAL A CG2 1 
ATOM 3871  N N   . ASP A 1 522  ? 326.894 354.707 431.913 1.00 72.89  ? 514  ASP A N   1 
ATOM 3872  C CA  . ASP A 1 522  ? 325.506 354.318 432.131 1.00 70.39  ? 514  ASP A CA  1 
ATOM 3873  C C   . ASP A 1 522  ? 324.816 355.282 433.079 1.00 70.08  ? 514  ASP A C   1 
ATOM 3874  O O   . ASP A 1 522  ? 323.615 355.537 432.951 1.00 77.17  ? 514  ASP A O   1 
ATOM 3875  C CB  . ASP A 1 522  ? 325.437 352.895 432.685 1.00 70.76  ? 514  ASP A CB  1 
ATOM 3876  C CG  . ASP A 1 522  ? 325.956 351.847 431.708 1.00 77.65  ? 514  ASP A CG  1 
ATOM 3877  O OD1 . ASP A 1 522  ? 326.287 352.195 430.556 1.00 75.35  ? 514  ASP A OD1 1 
ATOM 3878  O OD2 . ASP A 1 522  ? 326.029 350.662 432.101 1.00 81.17  ? 514  ASP A OD2 1 
ATOM 3879  N N   . LEU A 1 523  ? 325.570 355.830 434.026 1.00 62.96  ? 515  LEU A N   1 
ATOM 3880  C CA  . LEU A 1 523  ? 325.041 356.790 434.977 1.00 60.62  ? 515  LEU A CA  1 
ATOM 3881  C C   . LEU A 1 523  ? 324.795 358.142 434.320 1.00 62.06  ? 515  LEU A C   1 
ATOM 3882  O O   . LEU A 1 523  ? 323.742 358.756 434.518 1.00 74.43  ? 515  LEU A O   1 
ATOM 3883  C CB  . LEU A 1 523  ? 326.019 356.897 436.143 1.00 60.12  ? 515  LEU A CB  1 
ATOM 3884  C CG  . LEU A 1 523  ? 325.770 357.854 437.296 1.00 67.09  ? 515  LEU A CG  1 
ATOM 3885  C CD1 . LEU A 1 523  ? 324.515 357.485 438.025 1.00 69.60  ? 515  LEU A CD1 1 
ATOM 3886  C CD2 . LEU A 1 523  ? 326.947 357.793 438.228 1.00 65.85  ? 515  LEU A CD2 1 
ATOM 3887  N N   . ALA A 1 524  ? 325.745 358.611 433.513 1.00 55.94  ? 516  ALA A N   1 
ATOM 3888  C CA  . ALA A 1 524  ? 325.626 359.924 432.894 1.00 61.17  ? 516  ALA A CA  1 
ATOM 3889  C C   . ALA A 1 524  ? 324.603 359.932 431.769 1.00 66.03  ? 516  ALA A C   1 
ATOM 3890  O O   . ALA A 1 524  ? 324.032 360.984 431.465 1.00 69.74  ? 516  ALA A O   1 
ATOM 3891  C CB  . ALA A 1 524  ? 326.989 360.370 432.372 1.00 64.50  ? 516  ALA A CB  1 
ATOM 3892  N N   . GLU A 1 525  ? 324.366 358.779 431.141 1.00 71.74  ? 517  GLU A N   1 
ATOM 3893  C CA  . GLU A 1 525  ? 323.376 358.683 430.075 1.00 71.27  ? 517  GLU A CA  1 
ATOM 3894  C C   . GLU A 1 525  ? 322.022 359.172 430.564 1.00 75.48  ? 517  GLU A C   1 
ATOM 3895  O O   . GLU A 1 525  ? 321.367 359.989 429.910 1.00 81.80  ? 517  GLU A O   1 
ATOM 3896  C CB  . GLU A 1 525  ? 323.299 357.236 429.575 1.00 68.98  ? 517  GLU A CB  1 
ATOM 3897  C CG  . GLU A 1 525  ? 322.364 356.985 428.412 1.00 69.17  ? 517  GLU A CG  1 
ATOM 3898  C CD  . GLU A 1 525  ? 320.960 356.609 428.846 1.00 80.70  ? 517  GLU A CD  1 
ATOM 3899  O OE1 . GLU A 1 525  ? 320.774 356.237 430.024 1.00 81.97  ? 517  GLU A OE1 1 
ATOM 3900  O OE2 . GLU A 1 525  ? 320.038 356.685 428.007 1.00 83.55  ? 517  GLU A OE2 1 
ATOM 3901  N N   . GLY A 1 526  ? 321.612 358.714 431.743 1.00 73.11  ? 518  GLY A N   1 
ATOM 3902  C CA  . GLY A 1 526  ? 320.343 359.107 432.314 1.00 71.66  ? 518  GLY A CA  1 
ATOM 3903  C C   . GLY A 1 526  ? 320.372 360.324 433.216 1.00 72.04  ? 518  GLY A C   1 
ATOM 3904  O O   . GLY A 1 526  ? 319.330 360.947 433.432 1.00 77.54  ? 518  GLY A O   1 
ATOM 3905  N N   . CYS A 1 527  ? 321.536 360.687 433.748 1.00 69.19  ? 519  CYS A N   1 
ATOM 3906  C CA  . CYS A 1 527  ? 321.617 361.803 434.687 1.00 69.61  ? 519  CYS A CA  1 
ATOM 3907  C C   . CYS A 1 527  ? 321.429 363.123 433.954 1.00 74.15  ? 519  CYS A C   1 
ATOM 3908  O O   . CYS A 1 527  ? 322.322 363.562 433.226 1.00 76.61  ? 519  CYS A O   1 
ATOM 3909  C CB  . CYS A 1 527  ? 322.954 361.794 435.413 1.00 70.95  ? 519  CYS A CB  1 
ATOM 3910  S SG  . CYS A 1 527  ? 323.196 363.254 436.427 1.00 82.60  ? 519  CYS A SG  1 
ATOM 3911  N N   . HIS A 1 528  ? 320.282 363.770 434.155 1.00 79.69  ? 520  HIS A N   1 
ATOM 3912  C CA  . HIS A 1 528  ? 320.000 365.059 433.534 1.00 76.30  ? 520  HIS A CA  1 
ATOM 3913  C C   . HIS A 1 528  ? 320.139 366.234 434.500 1.00 76.40  ? 520  HIS A C   1 
ATOM 3914  O O   . HIS A 1 528  ? 319.824 367.366 434.122 1.00 75.10  ? 520  HIS A O   1 
ATOM 3915  C CB  . HIS A 1 528  ? 318.594 365.065 432.913 1.00 74.74  ? 520  HIS A CB  1 
ATOM 3916  C CG  . HIS A 1 528  ? 318.279 363.858 432.081 1.00 78.80  ? 520  HIS A CG  1 
ATOM 3917  N ND1 . HIS A 1 528  ? 319.052 363.454 431.012 1.00 78.88  ? 520  HIS A ND1 1 
ATOM 3918  C CD2 . HIS A 1 528  ? 317.255 362.977 432.156 1.00 80.74  ? 520  HIS A CD2 1 
ATOM 3919  C CE1 . HIS A 1 528  ? 318.522 362.370 430.474 1.00 78.38  ? 520  HIS A CE1 1 
ATOM 3920  N NE2 . HIS A 1 528  ? 317.431 362.059 431.150 1.00 80.87  ? 520  HIS A NE2 1 
ATOM 3921  N N   . THR A 1 529  ? 320.602 365.999 435.727 1.00 85.23  ? 521  THR A N   1 
ATOM 3922  C CA  . THR A 1 529  ? 320.832 367.069 436.693 1.00 86.97  ? 521  THR A CA  1 
ATOM 3923  C C   . THR A 1 529  ? 322.103 367.837 436.334 1.00 85.20  ? 521  THR A C   1 
ATOM 3924  O O   . THR A 1 529  ? 322.731 367.608 435.299 1.00 82.72  ? 521  THR A O   1 
ATOM 3925  C CB  . THR A 1 529  ? 320.951 366.504 438.109 1.00 87.30  ? 521  THR A CB  1 
ATOM 3926  O OG1 . THR A 1 529  ? 322.164 365.751 438.225 1.00 88.54  ? 521  THR A OG1 1 
ATOM 3927  C CG2 . THR A 1 529  ? 319.775 365.600 438.443 1.00 83.52  ? 521  THR A CG2 1 
ATOM 3928  N N   . HIS A 1 530  ? 322.509 368.749 437.216 1.00 86.07  ? 522  HIS A N   1 
ATOM 3929  C CA  . HIS A 1 530  ? 323.740 369.502 437.005 1.00 85.93  ? 522  HIS A CA  1 
ATOM 3930  C C   . HIS A 1 530  ? 324.986 368.728 437.409 1.00 86.66  ? 522  HIS A C   1 
ATOM 3931  O O   . HIS A 1 530  ? 326.073 369.312 437.451 1.00 88.61  ? 522  HIS A O   1 
ATOM 3932  C CB  . HIS A 1 530  ? 323.693 370.832 437.758 1.00 86.28  ? 522  HIS A CB  1 
ATOM 3933  C CG  . HIS A 1 530  ? 323.795 370.693 439.244 1.00 91.14  ? 522  HIS A CG  1 
ATOM 3934  N ND1 . HIS A 1 530  ? 322.745 370.263 440.024 1.00 90.67  ? 522  HIS A ND1 1 
ATOM 3935  C CD2 . HIS A 1 530  ? 324.819 370.941 440.095 1.00 90.29  ? 522  HIS A CD2 1 
ATOM 3936  C CE1 . HIS A 1 530  ? 323.118 370.244 441.291 1.00 89.78  ? 522  HIS A CE1 1 
ATOM 3937  N NE2 . HIS A 1 530  ? 324.372 370.651 441.361 1.00 90.09  ? 522  HIS A NE2 1 
ATOM 3938  N N   . HIS A 1 531  ? 324.858 367.441 437.710 1.00 84.17  ? 523  HIS A N   1 
ATOM 3939  C CA  . HIS A 1 531  ? 325.999 366.589 437.998 1.00 83.48  ? 523  HIS A CA  1 
ATOM 3940  C C   . HIS A 1 531  ? 326.467 365.822 436.777 1.00 85.79  ? 523  HIS A C   1 
ATOM 3941  O O   . HIS A 1 531  ? 327.422 365.046 436.872 1.00 93.41  ? 523  HIS A O   1 
ATOM 3942  C CB  . HIS A 1 531  ? 325.656 365.620 439.129 1.00 83.37  ? 523  HIS A CB  1 
ATOM 3943  C CG  . HIS A 1 531  ? 325.158 366.303 440.360 1.00 84.48  ? 523  HIS A CG  1 
ATOM 3944  N ND1 . HIS A 1 531  ? 325.952 367.132 441.120 1.00 83.67  ? 523  HIS A ND1 1 
ATOM 3945  C CD2 . HIS A 1 531  ? 323.940 366.304 440.948 1.00 83.63  ? 523  HIS A CD2 1 
ATOM 3946  C CE1 . HIS A 1 531  ? 325.248 367.607 442.131 1.00 85.08  ? 523  HIS A CE1 1 
ATOM 3947  N NE2 . HIS A 1 531  ? 324.023 367.122 442.048 1.00 86.58  ? 523  HIS A NE2 1 
ATOM 3948  N N   . PHE A 1 532  ? 325.815 366.022 435.634 1.00 68.77  ? 524  PHE A N   1 
ATOM 3949  C CA  . PHE A 1 532  ? 326.277 365.401 434.403 1.00 70.09  ? 524  PHE A CA  1 
ATOM 3950  C C   . PHE A 1 532  ? 327.636 365.941 433.998 1.00 72.71  ? 524  PHE A C   1 
ATOM 3951  O O   . PHE A 1 532  ? 328.483 365.197 433.493 1.00 80.95  ? 524  PHE A O   1 
ATOM 3952  C CB  . PHE A 1 532  ? 325.265 365.635 433.294 1.00 74.50  ? 524  PHE A CB  1 
ATOM 3953  C CG  . PHE A 1 532  ? 325.708 365.129 431.971 1.00 65.65  ? 524  PHE A CG  1 
ATOM 3954  C CD1 . PHE A 1 532  ? 325.640 363.788 431.682 1.00 66.75  ? 524  PHE A CD1 1 
ATOM 3955  C CD2 . PHE A 1 532  ? 326.195 365.991 431.018 1.00 62.53  ? 524  PHE A CD2 1 
ATOM 3956  C CE1 . PHE A 1 532  ? 326.043 363.319 430.470 1.00 70.07  ? 524  PHE A CE1 1 
ATOM 3957  C CE2 . PHE A 1 532  ? 326.589 365.526 429.806 1.00 68.61  ? 524  PHE A CE2 1 
ATOM 3958  C CZ  . PHE A 1 532  ? 326.516 364.187 429.530 1.00 70.97  ? 524  PHE A CZ  1 
ATOM 3959  N N   . ASN A 1 533  ? 327.853 367.240 434.191 1.00 71.18  ? 525  ASN A N   1 
ATOM 3960  C CA  . ASN A 1 533  ? 329.163 367.811 433.925 1.00 74.61  ? 525  ASN A CA  1 
ATOM 3961  C C   . ASN A 1 533  ? 330.233 367.141 434.775 1.00 75.76  ? 525  ASN A C   1 
ATOM 3962  O O   . ASN A 1 533  ? 331.340 366.875 434.297 1.00 78.56  ? 525  ASN A O   1 
ATOM 3963  C CB  . ASN A 1 533  ? 329.122 369.316 434.166 1.00 71.58  ? 525  ASN A CB  1 
ATOM 3964  C CG  . ASN A 1 533  ? 328.416 370.054 433.053 1.00 74.06  ? 525  ASN A CG  1 
ATOM 3965  O OD1 . ASN A 1 533  ? 328.720 369.859 431.878 1.00 76.98  ? 525  ASN A OD1 1 
ATOM 3966  N ND2 . ASN A 1 533  ? 327.460 370.899 433.414 1.00 71.82  ? 525  ASN A ND2 1 
ATOM 3967  N N   . SER A 1 534  ? 329.910 366.822 436.027 1.00 68.16  ? 526  SER A N   1 
ATOM 3968  C CA  . SER A 1 534  ? 330.880 366.169 436.896 1.00 67.58  ? 526  SER A CA  1 
ATOM 3969  C C   . SER A 1 534  ? 331.175 364.744 436.442 1.00 66.26  ? 526  SER A C   1 
ATOM 3970  O O   . SER A 1 534  ? 332.306 364.268 436.582 1.00 74.54  ? 526  SER A O   1 
ATOM 3971  C CB  . SER A 1 534  ? 330.373 366.179 438.334 1.00 72.89  ? 526  SER A CB  1 
ATOM 3972  O OG  . SER A 1 534  ? 329.974 367.479 438.731 1.00 74.90  ? 526  SER A OG  1 
ATOM 3973  N N   . LEU A 1 535  ? 330.175 364.036 435.914 1.00 53.01  ? 527  LEU A N   1 
ATOM 3974  C CA  . LEU A 1 535  ? 330.416 362.682 435.420 1.00 56.78  ? 527  LEU A CA  1 
ATOM 3975  C C   . LEU A 1 535  ? 331.206 362.700 434.118 1.00 58.96  ? 527  LEU A C   1 
ATOM 3976  O O   . LEU A 1 535  ? 332.096 361.863 433.898 1.00 62.25  ? 527  LEU A O   1 
ATOM 3977  C CB  . LEU A 1 535  ? 329.086 361.956 435.240 1.00 61.25  ? 527  LEU A CB  1 
ATOM 3978  C CG  . LEU A 1 535  ? 328.293 361.718 436.524 1.00 62.09  ? 527  LEU A CG  1 
ATOM 3979  C CD1 . LEU A 1 535  ? 326.892 361.261 436.209 1.00 58.03  ? 527  LEU A CD1 1 
ATOM 3980  C CD2 . LEU A 1 535  ? 328.988 360.696 437.393 1.00 64.54  ? 527  LEU A CD2 1 
ATOM 3981  N N   . LEU A 1 536  ? 330.905 363.658 433.245 1.00 69.75  ? 528  LEU A N   1 
ATOM 3982  C CA  . LEU A 1 536  ? 331.702 363.825 432.042 1.00 70.02  ? 528  LEU A CA  1 
ATOM 3983  C C   . LEU A 1 536  ? 333.117 364.279 432.362 1.00 73.22  ? 528  LEU A C   1 
ATOM 3984  O O   . LEU A 1 536  ? 334.023 364.013 431.581 1.00 79.16  ? 528  LEU A O   1 
ATOM 3985  C CB  . LEU A 1 536  ? 331.042 364.813 431.087 1.00 69.92  ? 528  LEU A CB  1 
ATOM 3986  C CG  . LEU A 1 536  ? 329.967 364.291 430.135 1.00 73.46  ? 528  LEU A CG  1 
ATOM 3987  C CD1 . LEU A 1 536  ? 329.796 365.298 429.030 1.00 77.22  ? 528  LEU A CD1 1 
ATOM 3988  C CD2 . LEU A 1 536  ? 330.317 362.947 429.547 1.00 72.15  ? 528  LEU A CD2 1 
ATOM 3989  N N   . ASP A 1 537  ? 333.335 364.972 433.482 1.00 75.81  ? 529  ASP A N   1 
ATOM 3990  C CA  . ASP A 1 537  ? 334.705 365.284 433.879 1.00 77.07  ? 529  ASP A CA  1 
ATOM 3991  C C   . ASP A 1 537  ? 335.536 364.012 434.007 1.00 77.18  ? 529  ASP A C   1 
ATOM 3992  O O   . ASP A 1 537  ? 336.647 363.927 433.474 1.00 81.16  ? 529  ASP A O   1 
ATOM 3993  C CB  . ASP A 1 537  ? 334.723 366.062 435.198 1.00 83.47  ? 529  ASP A CB  1 
ATOM 3994  C CG  . ASP A 1 537  ? 334.288 367.515 435.047 1.00 85.17  ? 529  ASP A CG  1 
ATOM 3995  O OD1 . ASP A 1 537  ? 334.199 368.013 433.906 1.00 83.07  ? 529  ASP A OD1 1 
ATOM 3996  O OD2 . ASP A 1 537  ? 334.038 368.164 436.086 1.00 83.00  ? 529  ASP A OD2 1 
ATOM 3997  N N   . ILE A 1 538  ? 334.995 362.996 434.678 1.00 66.81  ? 530  ILE A N   1 
ATOM 3998  C CA  . ILE A 1 538  ? 335.733 361.751 434.865 1.00 64.73  ? 530  ILE A CA  1 
ATOM 3999  C C   . ILE A 1 538  ? 335.847 360.982 433.550 1.00 70.85  ? 530  ILE A C   1 
ATOM 4000  O O   . ILE A 1 538  ? 336.905 360.418 433.239 1.00 74.38  ? 530  ILE A O   1 
ATOM 4001  C CB  . ILE A 1 538  ? 335.074 360.912 435.972 1.00 57.26  ? 530  ILE A CB  1 
ATOM 4002  C CG1 . ILE A 1 538  ? 334.701 361.798 437.158 1.00 58.40  ? 530  ILE A CG1 1 
ATOM 4003  C CG2 . ILE A 1 538  ? 336.016 359.834 436.427 1.00 63.79  ? 530  ILE A CG2 1 
ATOM 4004  C CD1 . ILE A 1 538  ? 333.874 361.102 438.206 1.00 64.08  ? 530  ILE A CD1 1 
ATOM 4005  N N   . ILE A 1 539  ? 334.780 360.964 432.743 1.00 67.45  ? 531  ILE A N   1 
ATOM 4006  C CA  . ILE A 1 539  ? 334.867 360.300 431.437 1.00 59.73  ? 531  ILE A CA  1 
ATOM 4007  C C   . ILE A 1 539  ? 335.892 360.995 430.542 1.00 69.49  ? 531  ILE A C   1 
ATOM 4008  O O   . ILE A 1 539  ? 336.668 360.339 429.837 1.00 78.50  ? 531  ILE A O   1 
ATOM 4009  C CB  . ILE A 1 539  ? 333.480 360.230 430.772 1.00 68.34  ? 531  ILE A CB  1 
ATOM 4010  C CG1 . ILE A 1 539  ? 332.609 359.190 431.475 1.00 72.25  ? 531  ILE A CG1 1 
ATOM 4011  C CG2 . ILE A 1 539  ? 333.592 359.885 429.297 1.00 70.29  ? 531  ILE A CG2 1 
ATOM 4012  C CD1 . ILE A 1 539  ? 331.137 359.339 431.198 1.00 68.93  ? 531  ILE A CD1 1 
ATOM 4013  N N   . GLU A 1 540  ? 335.915 362.329 430.560 1.00 74.88  ? 532  GLU A N   1 
ATOM 4014  C CA  . GLU A 1 540  ? 336.865 363.100 429.768 1.00 70.54  ? 532  GLU A CA  1 
ATOM 4015  C C   . GLU A 1 540  ? 338.287 362.810 430.196 1.00 76.32  ? 532  GLU A C   1 
ATOM 4016  O O   . GLU A 1 540  ? 339.161 362.554 429.361 1.00 83.49  ? 532  GLU A O   1 
ATOM 4017  C CB  . GLU A 1 540  ? 336.574 364.593 429.911 1.00 70.08  ? 532  GLU A CB  1 
ATOM 4018  C CG  . GLU A 1 540  ? 337.506 365.483 429.106 1.00 78.58  ? 532  GLU A CG  1 
ATOM 4019  C CD  . GLU A 1 540  ? 337.212 366.966 429.267 1.00 83.60  ? 532  GLU A CD  1 
ATOM 4020  O OE1 . GLU A 1 540  ? 336.028 367.338 429.402 1.00 83.10  ? 532  GLU A OE1 1 
ATOM 4021  O OE2 . GLU A 1 540  ? 338.173 367.765 429.258 1.00 84.03  ? 532  GLU A OE2 1 
ATOM 4022  N N   . LYS A 1 541  ? 338.541 362.855 431.500 1.00 70.47  ? 533  LYS A N   1 
ATOM 4023  C CA  . LYS A 1 541  ? 339.881 362.583 431.988 1.00 67.37  ? 533  LYS A CA  1 
ATOM 4024  C C   . LYS A 1 541  ? 340.299 361.146 431.729 1.00 64.58  ? 533  LYS A C   1 
ATOM 4025  O O   . LYS A 1 541  ? 341.500 360.870 431.688 1.00 69.16  ? 533  LYS A O   1 
ATOM 4026  C CB  . LYS A 1 541  ? 339.968 362.919 433.472 1.00 71.71  ? 533  LYS A CB  1 
ATOM 4027  C CG  . LYS A 1 541  ? 339.756 364.395 433.776 1.00 71.94  ? 533  LYS A CG  1 
ATOM 4028  C CD  . LYS A 1 541  ? 339.699 364.651 435.265 1.00 70.65  ? 533  LYS A CD  1 
ATOM 4029  C CE  . LYS A 1 541  ? 339.470 366.121 435.555 1.00 73.37  ? 533  LYS A CE  1 
ATOM 4030  N NZ  . LYS A 1 541  ? 340.569 366.967 435.016 1.00 70.86  ? 533  LYS A NZ  1 
ATOM 4031  N N   . VAL A 1 542  ? 339.350 360.225 431.555 1.00 59.50  ? 534  VAL A N   1 
ATOM 4032  C CA  . VAL A 1 542  ? 339.716 358.893 431.077 1.00 64.52  ? 534  VAL A CA  1 
ATOM 4033  C C   . VAL A 1 542  ? 340.090 358.941 429.602 1.00 72.58  ? 534  VAL A C   1 
ATOM 4034  O O   . VAL A 1 542  ? 341.103 358.370 429.182 1.00 78.96  ? 534  VAL A O   1 
ATOM 4035  C CB  . VAL A 1 542  ? 338.588 357.883 431.344 1.00 64.15  ? 534  VAL A CB  1 
ATOM 4036  C CG1 . VAL A 1 542  ? 338.783 356.646 430.502 1.00 66.11  ? 534  VAL A CG1 1 
ATOM 4037  C CG2 . VAL A 1 542  ? 338.582 357.503 432.804 1.00 69.84  ? 534  VAL A CG2 1 
ATOM 4038  N N   . MET A 1 543  ? 339.289 359.634 428.796 1.00 78.16  ? 535  MET A N   1 
ATOM 4039  C CA  . MET A 1 543  ? 339.586 359.746 427.374 1.00 73.77  ? 535  MET A CA  1 
ATOM 4040  C C   . MET A 1 543  ? 340.826 360.588 427.097 1.00 73.51  ? 535  MET A C   1 
ATOM 4041  O O   . MET A 1 543  ? 341.425 360.446 426.029 1.00 77.32  ? 535  MET A O   1 
ATOM 4042  C CB  . MET A 1 543  ? 338.370 360.309 426.638 1.00 75.51  ? 535  MET A CB  1 
ATOM 4043  C CG  . MET A 1 543  ? 337.323 359.244 426.373 1.00 75.56  ? 535  MET A CG  1 
ATOM 4044  S SD  . MET A 1 543  ? 335.762 359.825 425.713 1.00 78.75  ? 535  MET A SD  1 
ATOM 4045  C CE  . MET A 1 543  ? 336.297 360.545 424.175 1.00 76.30  ? 535  MET A CE  1 
ATOM 4046  N N   . ALA A 1 544  ? 341.254 361.422 428.046 1.00 78.10  ? 536  ALA A N   1 
ATOM 4047  C CA  . ALA A 1 544  ? 342.465 362.211 427.860 1.00 81.52  ? 536  ALA A CA  1 
ATOM 4048  C C   . ALA A 1 544  ? 343.719 361.358 427.704 1.00 84.72  ? 536  ALA A C   1 
ATOM 4049  O O   . ALA A 1 544  ? 344.790 361.912 427.434 1.00 87.83  ? 536  ALA A O   1 
ATOM 4050  C CB  . ALA A 1 544  ? 342.645 363.176 429.031 1.00 82.88  ? 536  ALA A CB  1 
ATOM 4051  N N   . ARG A 1 545  ? 343.622 360.042 427.871 1.00 79.49  ? 537  ARG A N   1 
ATOM 4052  C CA  . ARG A 1 545  ? 344.746 359.146 427.638 1.00 75.22  ? 537  ARG A CA  1 
ATOM 4053  C C   . ARG A 1 545  ? 345.199 359.190 426.187 1.00 77.60  ? 537  ARG A C   1 
ATOM 4054  O O   . ARG A 1 545  ? 346.179 358.547 425.810 1.00 75.67  ? 537  ARG A O   1 
ATOM 4055  C CB  . ARG A 1 545  ? 344.371 357.718 428.027 1.00 73.19  ? 537  ARG A CB  1 
ATOM 4056  C CG  . ARG A 1 545  ? 344.223 357.509 429.521 1.00 80.19  ? 537  ARG A CG  1 
ATOM 4057  C CD  . ARG A 1 545  ? 343.878 356.066 429.869 1.00 82.63  ? 537  ARG A CD  1 
ATOM 4058  N NE  . ARG A 1 545  ? 344.993 355.154 429.642 1.00 83.11  ? 537  ARG A NE  1 
ATOM 4059  C CZ  . ARG A 1 545  ? 345.948 354.904 430.527 1.00 83.34  ? 537  ARG A CZ  1 
ATOM 4060  N NH1 . ARG A 1 545  ? 345.962 355.487 431.714 1.00 81.71  ? 537  ARG A NH1 1 
ATOM 4061  N NH2 . ARG A 1 545  ? 346.918 354.051 430.211 1.00 82.23  ? 537  ARG A NH2 1 
ATOM 4062  N N   . PRO A 1 550  ? 353.254 353.646 423.171 1.00 116.59 ? 542  PRO A N   1 
ATOM 4063  C CA  . PRO A 1 550  ? 354.497 353.554 423.947 1.00 119.56 ? 542  PRO A CA  1 
ATOM 4064  C C   . PRO A 1 550  ? 355.728 353.403 423.058 1.00 121.38 ? 542  PRO A C   1 
ATOM 4065  O O   . PRO A 1 550  ? 355.630 352.822 421.978 1.00 121.66 ? 542  PRO A O   1 
ATOM 4066  C CB  . PRO A 1 550  ? 354.289 352.301 424.801 1.00 117.43 ? 542  PRO A CB  1 
ATOM 4067  C CG  . PRO A 1 550  ? 352.815 352.151 424.897 1.00 119.43 ? 542  PRO A CG  1 
ATOM 4068  C CD  . PRO A 1 550  ? 352.274 352.628 423.581 1.00 116.58 ? 542  PRO A CD  1 
ATOM 4069  N N   . PRO A 1 551  ? 356.871 353.930 423.506 1.00 120.48 ? 543  PRO A N   1 
ATOM 4070  C CA  . PRO A 1 551  ? 358.082 353.837 422.674 1.00 117.47 ? 543  PRO A CA  1 
ATOM 4071  C C   . PRO A 1 551  ? 358.582 352.416 422.488 1.00 117.77 ? 543  PRO A C   1 
ATOM 4072  O O   . PRO A 1 551  ? 359.076 352.079 421.406 1.00 117.55 ? 543  PRO A O   1 
ATOM 4073  C CB  . PRO A 1 551  ? 359.093 354.705 423.436 1.00 116.49 ? 543  PRO A CB  1 
ATOM 4074  C CG  . PRO A 1 551  ? 358.606 354.698 424.846 1.00 117.42 ? 543  PRO A CG  1 
ATOM 4075  C CD  . PRO A 1 551  ? 357.111 354.662 424.760 1.00 117.73 ? 543  PRO A CD  1 
ATOM 4076  N N   . GLU A 1 552  ? 358.470 351.571 423.508 1.00 128.44 ? 544  GLU A N   1 
ATOM 4077  C CA  . GLU A 1 552  ? 358.932 350.190 423.445 1.00 128.66 ? 544  GLU A CA  1 
ATOM 4078  C C   . GLU A 1 552  ? 357.737 349.254 423.562 1.00 128.81 ? 544  GLU A C   1 
ATOM 4079  O O   . GLU A 1 552  ? 356.991 349.323 424.544 1.00 127.32 ? 544  GLU A O   1 
ATOM 4080  C CB  . GLU A 1 552  ? 359.937 349.894 424.559 1.00 128.96 ? 544  GLU A CB  1 
ATOM 4081  C CG  . GLU A 1 552  ? 361.154 350.802 424.585 1.00 129.90 ? 544  GLU A CG  1 
ATOM 4082  C CD  . GLU A 1 552  ? 362.120 350.447 425.703 1.00 131.59 ? 544  GLU A CD  1 
ATOM 4083  O OE1 . GLU A 1 552  ? 361.839 349.487 426.452 1.00 131.30 ? 544  GLU A OE1 1 
ATOM 4084  O OE2 . GLU A 1 552  ? 363.159 351.127 425.834 1.00 132.07 ? 544  GLU A OE2 1 
ATOM 4085  N N   . LEU A 1 553  ? 357.564 348.378 422.570 1.00 128.92 ? 545  LEU A N   1 
ATOM 4086  C CA  . LEU A 1 553  ? 356.604 347.282 422.645 1.00 130.53 ? 545  LEU A CA  1 
ATOM 4087  C C   . LEU A 1 553  ? 357.098 346.111 421.807 1.00 130.84 ? 545  LEU A C   1 
ATOM 4088  O O   . LEU A 1 553  ? 357.626 346.302 420.708 1.00 130.90 ? 545  LEU A O   1 
ATOM 4089  C CB  . LEU A 1 553  ? 355.203 347.702 422.166 1.00 131.54 ? 545  LEU A CB  1 
ATOM 4090  C CG  . LEU A 1 553  ? 354.320 348.566 423.076 1.00 130.55 ? 545  LEU A CG  1 
ATOM 4091  C CD1 . LEU A 1 553  ? 352.995 348.879 422.399 1.00 128.95 ? 545  LEU A CD1 1 
ATOM 4092  C CD2 . LEU A 1 553  ? 354.079 347.895 424.421 1.00 129.59 ? 545  LEU A CD2 1 
ATOM 4093  N N   . GLU A 1 554  ? 356.920 344.900 422.331 1.00 135.39 ? 546  GLU A N   1 
ATOM 4094  C CA  . GLU A 1 554  ? 357.246 343.668 421.626 1.00 135.94 ? 546  GLU A CA  1 
ATOM 4095  C C   . GLU A 1 554  ? 355.998 343.131 420.923 1.00 135.28 ? 546  GLU A C   1 
ATOM 4096  O O   . GLU A 1 554  ? 354.869 343.430 421.319 1.00 134.44 ? 546  GLU A O   1 
ATOM 4097  C CB  . GLU A 1 554  ? 357.821 342.642 422.612 1.00 135.29 ? 546  GLU A CB  1 
ATOM 4098  C CG  . GLU A 1 554  ? 358.354 341.349 422.009 1.00 134.86 ? 546  GLU A CG  1 
ATOM 4099  C CD  . GLU A 1 554  ? 357.428 340.175 422.261 1.00 134.76 ? 546  GLU A CD  1 
ATOM 4100  O OE1 . GLU A 1 554  ? 356.204 340.400 422.368 1.00 134.31 ? 546  GLU A OE1 1 
ATOM 4101  O OE2 . GLU A 1 554  ? 357.920 339.031 422.360 1.00 134.41 ? 546  GLU A OE2 1 
ATOM 4102  N N   . GLU A 1 555  ? 356.215 342.330 419.870 1.00 138.79 ? 547  GLU A N   1 
ATOM 4103  C CA  . GLU A 1 555  ? 355.144 341.994 418.927 1.00 138.58 ? 547  GLU A CA  1 
ATOM 4104  C C   . GLU A 1 555  ? 353.943 341.336 419.602 1.00 137.80 ? 547  GLU A C   1 
ATOM 4105  O O   . GLU A 1 555  ? 352.799 341.572 419.192 1.00 136.76 ? 547  GLU A O   1 
ATOM 4106  C CB  . GLU A 1 555  ? 355.691 341.089 417.817 1.00 139.26 ? 547  GLU A CB  1 
ATOM 4107  C CG  . GLU A 1 555  ? 354.668 340.719 416.742 1.00 139.85 ? 547  GLU A CG  1 
ATOM 4108  C CD  . GLU A 1 555  ? 355.296 340.079 415.510 1.00 139.56 ? 547  GLU A CD  1 
ATOM 4109  O OE1 . GLU A 1 555  ? 356.433 339.572 415.605 1.00 139.85 ? 547  GLU A OE1 1 
ATOM 4110  O OE2 . GLU A 1 555  ? 354.648 340.089 414.441 1.00 138.18 ? 547  GLU A OE2 1 
ATOM 4111  N N   . ARG A 1 556  ? 354.172 340.500 420.613 1.00 135.17 ? 548  ARG A N   1 
ATOM 4112  C CA  . ARG A 1 556  ? 353.072 339.918 421.373 1.00 135.26 ? 548  ARG A CA  1 
ATOM 4113  C C   . ARG A 1 556  ? 352.651 340.807 422.533 1.00 135.27 ? 548  ARG A C   1 
ATOM 4114  O O   . ARG A 1 556  ? 351.472 340.815 422.908 1.00 134.55 ? 548  ARG A O   1 
ATOM 4115  C CB  . ARG A 1 556  ? 353.460 338.532 421.898 1.00 133.11 ? 548  ARG A CB  1 
ATOM 4116  C CG  . ARG A 1 556  ? 354.201 337.657 420.891 1.00 132.19 ? 548  ARG A CG  1 
ATOM 4117  C CD  . ARG A 1 556  ? 353.414 337.448 419.600 1.00 133.10 ? 548  ARG A CD  1 
ATOM 4118  N NE  . ARG A 1 556  ? 354.190 336.683 418.630 1.00 134.84 ? 548  ARG A NE  1 
ATOM 4119  C CZ  . ARG A 1 556  ? 353.832 336.469 417.371 1.00 134.75 ? 548  ARG A CZ  1 
ATOM 4120  N NH1 . ARG A 1 556  ? 352.700 336.948 416.882 1.00 133.88 ? 548  ARG A NH1 1 
ATOM 4121  N NH2 . ARG A 1 556  ? 354.631 335.759 416.580 1.00 135.12 ? 548  ARG A NH2 1 
ATOM 4122  N N   . ASP A 1 557  ? 353.594 341.568 423.095 1.00 131.59 ? 549  ASP A N   1 
ATOM 4123  C CA  . ASP A 1 557  ? 353.260 342.514 424.152 1.00 130.34 ? 549  ASP A CA  1 
ATOM 4124  C C   . ASP A 1 557  ? 352.348 343.628 423.649 1.00 128.69 ? 549  ASP A C   1 
ATOM 4125  O O   . ASP A 1 557  ? 351.677 344.278 424.453 1.00 127.24 ? 549  ASP A O   1 
ATOM 4126  C CB  . ASP A 1 557  ? 354.538 343.100 424.759 1.00 131.61 ? 549  ASP A CB  1 
ATOM 4127  C CG  . ASP A 1 557  ? 355.250 342.129 425.693 1.00 131.96 ? 549  ASP A CG  1 
ATOM 4128  O OD1 . ASP A 1 557  ? 354.701 341.042 425.972 1.00 131.02 ? 549  ASP A OD1 1 
ATOM 4129  O OD2 . ASP A 1 557  ? 356.364 342.459 426.156 1.00 131.61 ? 549  ASP A OD2 1 
ATOM 4130  N N   . VAL A 1 558  ? 352.307 343.870 422.334 1.00 124.32 ? 550  VAL A N   1 
ATOM 4131  C CA  . VAL A 1 558  ? 351.352 344.837 421.790 1.00 123.68 ? 550  VAL A CA  1 
ATOM 4132  C C   . VAL A 1 558  ? 349.927 344.400 422.099 1.00 123.22 ? 550  VAL A C   1 
ATOM 4133  O O   . VAL A 1 558  ? 349.104 345.193 422.563 1.00 122.50 ? 550  VAL A O   1 
ATOM 4134  C CB  . VAL A 1 558  ? 351.560 345.021 420.275 1.00 124.55 ? 550  VAL A CB  1 
ATOM 4135  C CG1 . VAL A 1 558  ? 350.380 345.770 419.660 1.00 122.19 ? 550  VAL A CG1 1 
ATOM 4136  C CG2 . VAL A 1 558  ? 352.852 345.766 419.993 1.00 124.63 ? 550  VAL A CG2 1 
ATOM 4137  N N   . ALA A 1 559  ? 349.620 343.124 421.858 1.00 119.46 ? 551  ALA A N   1 
ATOM 4138  C CA  . ALA A 1 559  ? 348.272 342.622 422.109 1.00 119.15 ? 551  ALA A CA  1 
ATOM 4139  C C   . ALA A 1 559  ? 347.944 342.614 423.599 1.00 119.44 ? 551  ALA A C   1 
ATOM 4140  O O   . ALA A 1 559  ? 346.814 342.925 423.992 1.00 116.01 ? 551  ALA A O   1 
ATOM 4141  C CB  . ALA A 1 559  ? 348.119 341.223 421.513 1.00 117.05 ? 551  ALA A CB  1 
ATOM 4142  N N   . ALA A 1 560  ? 348.914 342.249 424.440 1.00 116.52 ? 552  ALA A N   1 
ATOM 4143  C CA  . ALA A 1 560  ? 348.694 342.260 425.884 1.00 113.42 ? 552  ALA A CA  1 
ATOM 4144  C C   . ALA A 1 560  ? 348.463 343.678 426.396 1.00 111.37 ? 552  ALA A C   1 
ATOM 4145  O O   . ALA A 1 560  ? 347.548 343.923 427.190 1.00 110.50 ? 552  ALA A O   1 
ATOM 4146  C CB  . ALA A 1 560  ? 349.882 341.610 426.595 1.00 112.16 ? 552  ALA A CB  1 
ATOM 4147  N N   . TYR A 1 561  ? 349.283 344.628 425.943 1.00 90.92  ? 553  TYR A N   1 
ATOM 4148  C CA  . TYR A 1 561  ? 349.120 346.022 426.336 1.00 83.31  ? 553  TYR A CA  1 
ATOM 4149  C C   . TYR A 1 561  ? 347.840 346.615 425.785 1.00 80.80  ? 553  TYR A C   1 
ATOM 4150  O O   . TYR A 1 561  ? 347.271 347.522 426.396 1.00 89.26  ? 553  TYR A O   1 
ATOM 4151  C CB  . TYR A 1 561  ? 350.312 346.847 425.856 1.00 86.50  ? 553  TYR A CB  1 
ATOM 4152  C CG  . TYR A 1 561  ? 350.110 348.340 425.942 1.00 86.50  ? 553  TYR A CG  1 
ATOM 4153  C CD1 . TYR A 1 561  ? 350.411 349.030 427.105 1.00 88.49  ? 553  TYR A CD1 1 
ATOM 4154  C CD2 . TYR A 1 561  ? 349.639 349.065 424.859 1.00 84.74  ? 553  TYR A CD2 1 
ATOM 4155  C CE1 . TYR A 1 561  ? 350.235 350.396 427.188 1.00 86.29  ? 553  TYR A CE1 1 
ATOM 4156  C CE2 . TYR A 1 561  ? 349.457 350.424 424.938 1.00 81.22  ? 553  TYR A CE2 1 
ATOM 4157  C CZ  . TYR A 1 561  ? 349.760 351.084 426.101 1.00 82.50  ? 553  TYR A CZ  1 
ATOM 4158  O OH  . TYR A 1 561  ? 349.583 352.444 426.181 1.00 87.75  ? 553  TYR A OH  1 
ATOM 4159  N N   . SER A 1 562  ? 347.390 346.141 424.624 1.00 72.22  ? 554  SER A N   1 
ATOM 4160  C CA  . SER A 1 562  ? 346.258 346.762 423.948 1.00 77.60  ? 554  SER A CA  1 
ATOM 4161  C C   . SER A 1 562  ? 345.057 346.861 424.868 1.00 79.31  ? 554  SER A C   1 
ATOM 4162  O O   . SER A 1 562  ? 344.339 347.866 424.863 1.00 77.26  ? 554  SER A O   1 
ATOM 4163  C CB  . SER A 1 562  ? 345.914 345.964 422.690 1.00 84.94  ? 554  SER A CB  1 
ATOM 4164  O OG  . SER A 1 562  ? 344.790 346.504 422.022 1.00 84.96  ? 554  SER A OG  1 
ATOM 4165  N N   . ALA A 1 563  ? 344.852 345.836 425.696 1.00 76.37  ? 555  ALA A N   1 
ATOM 4166  C CA  . ALA A 1 563  ? 343.741 345.801 426.635 1.00 73.59  ? 555  ALA A CA  1 
ATOM 4167  C C   . ALA A 1 563  ? 343.839 346.878 427.705 1.00 72.24  ? 555  ALA A C   1 
ATOM 4168  O O   . ALA A 1 563  ? 342.843 347.158 428.375 1.00 79.61  ? 555  ALA A O   1 
ATOM 4169  C CB  . ALA A 1 563  ? 343.668 344.424 427.289 1.00 75.32  ? 555  ALA A CB  1 
ATOM 4170  N N   . SER A 1 564  ? 345.002 347.502 427.872 1.00 72.96  ? 556  SER A N   1 
ATOM 4171  C CA  . SER A 1 564  ? 345.133 348.581 428.839 1.00 74.07  ? 556  SER A CA  1 
ATOM 4172  C C   . SER A 1 564  ? 344.433 349.866 428.407 1.00 77.99  ? 556  SER A C   1 
ATOM 4173  O O   . SER A 1 564  ? 344.450 350.835 429.172 1.00 80.62  ? 556  SER A O   1 
ATOM 4174  C CB  . SER A 1 564  ? 346.610 348.867 429.112 1.00 78.26  ? 556  SER A CB  1 
ATOM 4175  O OG  . SER A 1 564  ? 347.227 349.475 427.993 1.00 84.70  ? 556  SER A OG  1 
ATOM 4176  N N   . LEU A 1 565  ? 343.829 349.907 427.217 1.00 76.60  ? 557  LEU A N   1 
ATOM 4177  C CA  . LEU A 1 565  ? 343.143 351.094 426.707 1.00 76.19  ? 557  LEU A CA  1 
ATOM 4178  C C   . LEU A 1 565  ? 341.650 350.871 426.462 1.00 75.84  ? 557  LEU A C   1 
ATOM 4179  O O   . LEU A 1 565  ? 340.954 351.760 425.927 1.00 78.56  ? 557  LEU A O   1 
ATOM 4180  C CB  . LEU A 1 565  ? 343.823 351.568 425.416 1.00 75.68  ? 557  LEU A CB  1 
ATOM 4181  C CG  . LEU A 1 565  ? 345.283 352.025 425.513 1.00 75.19  ? 557  LEU A CG  1 
ATOM 4182  C CD1 . LEU A 1 565  ? 345.879 352.214 424.132 1.00 78.54  ? 557  LEU A CD1 1 
ATOM 4183  C CD2 . LEU A 1 565  ? 345.398 353.309 426.302 1.00 75.28  ? 557  LEU A CD2 1 
ATOM 4184  N N   . GLU A 1 566  ? 341.124 349.708 426.837 1.00 77.15  ? 558  GLU A N   1 
ATOM 4185  C CA  . GLU A 1 566  ? 339.708 349.473 426.611 1.00 78.26  ? 558  GLU A CA  1 
ATOM 4186  C C   . GLU A 1 566  ? 338.839 350.415 427.423 1.00 74.47  ? 558  GLU A C   1 
ATOM 4187  O O   . GLU A 1 566  ? 337.669 350.592 427.086 1.00 77.44  ? 558  GLU A O   1 
ATOM 4188  C CB  . GLU A 1 566  ? 339.348 348.018 426.913 1.00 81.57  ? 558  GLU A CB  1 
ATOM 4189  C CG  . GLU A 1 566  ? 339.779 347.060 425.817 1.00 80.18  ? 558  GLU A CG  1 
ATOM 4190  C CD  . GLU A 1 566  ? 339.216 345.658 425.990 1.00 83.91  ? 558  GLU A CD  1 
ATOM 4191  O OE1 . GLU A 1 566  ? 338.420 345.438 426.927 1.00 84.85  ? 558  GLU A OE1 1 
ATOM 4192  O OE2 . GLU A 1 566  ? 339.569 344.774 425.181 1.00 83.82  ? 558  GLU A OE2 1 
ATOM 4193  N N   . ASP A 1 567  ? 339.370 351.027 428.479 1.00 71.95  ? 559  ASP A N   1 
ATOM 4194  C CA  . ASP A 1 567  ? 338.581 352.027 429.187 1.00 71.74  ? 559  ASP A CA  1 
ATOM 4195  C C   . ASP A 1 567  ? 338.386 353.273 428.342 1.00 75.23  ? 559  ASP A C   1 
ATOM 4196  O O   . ASP A 1 567  ? 337.318 353.884 428.394 1.00 80.98  ? 559  ASP A O   1 
ATOM 4197  C CB  . ASP A 1 567  ? 339.216 352.378 430.533 1.00 75.93  ? 559  ASP A CB  1 
ATOM 4198  C CG  . ASP A 1 567  ? 340.649 352.830 430.412 1.00 84.04  ? 559  ASP A CG  1 
ATOM 4199  O OD1 . ASP A 1 567  ? 341.461 352.093 429.819 1.00 89.01  ? 559  ASP A OD1 1 
ATOM 4200  O OD2 . ASP A 1 567  ? 340.970 353.922 430.922 1.00 85.04  ? 559  ASP A OD2 1 
ATOM 4201  N N   . VAL A 1 568  ? 339.388 353.657 427.547 1.00 74.65  ? 560  VAL A N   1 
ATOM 4202  C CA  . VAL A 1 568  ? 339.175 354.711 426.559 1.00 74.42  ? 560  VAL A CA  1 
ATOM 4203  C C   . VAL A 1 568  ? 338.095 354.284 425.581 1.00 74.05  ? 560  VAL A C   1 
ATOM 4204  O O   . VAL A 1 568  ? 337.236 355.084 425.181 1.00 73.37  ? 560  VAL A O   1 
ATOM 4205  C CB  . VAL A 1 568  ? 340.486 355.046 425.828 1.00 74.30  ? 560  VAL A CB  1 
ATOM 4206  C CG1 . VAL A 1 568  ? 340.305 356.276 424.956 1.00 76.58  ? 560  VAL A CG1 1 
ATOM 4207  C CG2 . VAL A 1 568  ? 341.614 355.253 426.817 1.00 74.52  ? 560  VAL A CG2 1 
ATOM 4208  N N   . LYS A 1 569  ? 338.120 353.009 425.186 1.00 66.47  ? 561  LYS A N   1 
ATOM 4209  C CA  . LYS A 1 569  ? 337.098 352.532 424.256 1.00 59.25  ? 561  LYS A CA  1 
ATOM 4210  C C   . LYS A 1 569  ? 335.700 352.627 424.861 1.00 68.68  ? 561  LYS A C   1 
ATOM 4211  O O   . LYS A 1 569  ? 334.779 353.147 424.227 1.00 78.84  ? 561  LYS A O   1 
ATOM 4212  C CB  . LYS A 1 569  ? 337.393 351.106 423.805 1.00 65.04  ? 561  LYS A CB  1 
ATOM 4213  C CG  . LYS A 1 569  ? 336.529 350.666 422.631 1.00 69.36  ? 561  LYS A CG  1 
ATOM 4214  C CD  . LYS A 1 569  ? 336.873 349.262 422.159 1.00 72.60  ? 561  LYS A CD  1 
ATOM 4215  C CE  . LYS A 1 569  ? 335.973 348.831 421.008 1.00 72.82  ? 561  LYS A CE  1 
ATOM 4216  N NZ  . LYS A 1 569  ? 336.224 347.423 420.593 1.00 72.42  ? 561  LYS A NZ  1 
ATOM 4217  N N   . THR A 1 570  ? 335.514 352.110 426.079 1.00 70.09  ? 562  THR A N   1 
ATOM 4218  C CA  . THR A 1 570  ? 334.194 352.171 426.703 1.00 65.31  ? 562  THR A CA  1 
ATOM 4219  C C   . THR A 1 570  ? 333.802 353.599 427.017 1.00 59.77  ? 562  THR A C   1 
ATOM 4220  O O   . THR A 1 570  ? 332.623 353.924 426.980 1.00 66.67  ? 562  THR A O   1 
ATOM 4221  C CB  . THR A 1 570  ? 334.126 351.335 427.978 1.00 67.90  ? 562  THR A CB  1 
ATOM 4222  O OG1 . THR A 1 570  ? 335.087 351.814 428.922 1.00 74.97  ? 562  THR A OG1 1 
ATOM 4223  C CG2 . THR A 1 570  ? 334.378 349.873 427.672 1.00 70.65  ? 562  THR A CG2 1 
ATOM 4224  N N   . ALA A 1 571  ? 334.773 354.476 427.257 1.00 56.18  ? 563  ALA A N   1 
ATOM 4225  C CA  . ALA A 1 571  ? 334.463 355.874 427.506 1.00 51.91  ? 563  ALA A CA  1 
ATOM 4226  C C   . ALA A 1 571  ? 333.905 356.542 426.261 1.00 63.16  ? 563  ALA A C   1 
ATOM 4227  O O   . ALA A 1 571  ? 332.888 357.238 426.323 1.00 74.47  ? 563  ALA A O   1 
ATOM 4228  C CB  . ALA A 1 571  ? 335.707 356.601 428.003 1.00 57.60  ? 563  ALA A CB  1 
ATOM 4229  N N   . VAL A 1 572  ? 334.526 356.306 425.104 1.00 76.99  ? 564  VAL A N   1 
ATOM 4230  C CA  . VAL A 1 572  ? 334.070 357.001 423.900 1.00 77.85  ? 564  VAL A CA  1 
ATOM 4231  C C   . VAL A 1 572  ? 332.838 356.319 423.290 1.00 75.86  ? 564  VAL A C   1 
ATOM 4232  O O   . VAL A 1 572  ? 331.904 356.992 422.831 1.00 80.45  ? 564  VAL A O   1 
ATOM 4233  C CB  . VAL A 1 572  ? 335.232 357.147 422.898 1.00 81.22  ? 564  VAL A CB  1 
ATOM 4234  C CG1 . VAL A 1 572  ? 335.692 355.801 422.372 1.00 81.25  ? 564  VAL A CG1 1 
ATOM 4235  C CG2 . VAL A 1 572  ? 334.850 358.080 421.765 1.00 79.57  ? 564  VAL A CG2 1 
ATOM 4236  N N   . LEU A 1 573  ? 332.781 354.983 423.297 1.00 65.86  ? 565  LEU A N   1 
ATOM 4237  C CA  . LEU A 1 573  ? 331.550 354.309 422.894 1.00 62.60  ? 565  LEU A CA  1 
ATOM 4238  C C   . LEU A 1 573  ? 330.415 354.649 423.853 1.00 62.64  ? 565  LEU A C   1 
ATOM 4239  O O   . LEU A 1 573  ? 329.244 354.781 423.446 1.00 72.52  ? 565  LEU A O   1 
ATOM 4240  C CB  . LEU A 1 573  ? 331.788 352.799 422.808 1.00 66.77  ? 565  LEU A CB  1 
ATOM 4241  C CG  . LEU A 1 573  ? 332.321 352.249 421.474 1.00 76.46  ? 565  LEU A CG  1 
ATOM 4242  C CD1 . LEU A 1 573  ? 333.641 352.886 421.054 1.00 74.01  ? 565  LEU A CD1 1 
ATOM 4243  C CD2 . LEU A 1 573  ? 332.465 350.733 421.521 1.00 73.77  ? 565  LEU A CD2 1 
ATOM 4244  N N   . GLY A 1 574  ? 330.755 354.887 425.114 1.00 57.84  ? 566  GLY A N   1 
ATOM 4245  C CA  . GLY A 1 574  ? 329.790 355.418 426.041 1.00 61.24  ? 566  GLY A CA  1 
ATOM 4246  C C   . GLY A 1 574  ? 329.342 356.818 425.691 1.00 64.67  ? 566  GLY A C   1 
ATOM 4247  O O   . GLY A 1 574  ? 328.177 357.150 425.863 1.00 75.69  ? 566  GLY A O   1 
ATOM 4248  N N   . LEU A 1 575  ? 330.261 357.664 425.222 1.00 66.66  ? 567  LEU A N   1 
ATOM 4249  C CA  . LEU A 1 575  ? 329.849 358.976 424.728 1.00 70.56  ? 567  LEU A CA  1 
ATOM 4250  C C   . LEU A 1 575  ? 328.862 358.851 423.578 1.00 76.50  ? 567  LEU A C   1 
ATOM 4251  O O   . LEU A 1 575  ? 327.964 359.682 423.444 1.00 79.39  ? 567  LEU A O   1 
ATOM 4252  C CB  . LEU A 1 575  ? 331.049 359.805 424.276 1.00 71.54  ? 567  LEU A CB  1 
ATOM 4253  C CG  . LEU A 1 575  ? 331.918 360.546 425.291 1.00 65.05  ? 567  LEU A CG  1 
ATOM 4254  C CD1 . LEU A 1 575  ? 332.834 361.487 424.549 1.00 71.90  ? 567  LEU A CD1 1 
ATOM 4255  C CD2 . LEU A 1 575  ? 331.094 361.320 426.269 1.00 64.46  ? 567  LEU A CD2 1 
ATOM 4256  N N   . LEU A 1 576  ? 329.019 357.834 422.730 1.00 82.76  ? 568  LEU A N   1 
ATOM 4257  C CA  . LEU A 1 576  ? 328.032 357.616 421.672 1.00 79.31  ? 568  LEU A CA  1 
ATOM 4258  C C   . LEU A 1 576  ? 326.649 357.359 422.262 1.00 83.12  ? 568  LEU A C   1 
ATOM 4259  O O   . LEU A 1 576  ? 325.658 357.985 421.857 1.00 88.99  ? 568  LEU A O   1 
ATOM 4260  C CB  . LEU A 1 576  ? 328.446 356.449 420.777 1.00 81.55  ? 568  LEU A CB  1 
ATOM 4261  C CG  . LEU A 1 576  ? 329.854 356.482 420.189 1.00 81.98  ? 568  LEU A CG  1 
ATOM 4262  C CD1 . LEU A 1 576  ? 330.045 355.344 419.205 1.00 81.22  ? 568  LEU A CD1 1 
ATOM 4263  C CD2 . LEU A 1 576  ? 330.117 357.809 419.525 1.00 81.96  ? 568  LEU A CD2 1 
ATOM 4264  N N   . VAL A 1 577  ? 326.564 356.438 423.226 1.00 69.16  ? 569  VAL A N   1 
ATOM 4265  C CA  . VAL A 1 577  ? 325.263 356.162 423.848 1.00 63.86  ? 569  VAL A CA  1 
ATOM 4266  C C   . VAL A 1 577  ? 324.734 357.404 424.568 1.00 62.40  ? 569  VAL A C   1 
ATOM 4267  O O   . VAL A 1 577  ? 323.544 357.756 424.464 1.00 70.86  ? 569  VAL A O   1 
ATOM 4268  C CB  . VAL A 1 577  ? 325.362 354.947 424.788 1.00 62.52  ? 569  VAL A CB  1 
ATOM 4269  C CG1 . VAL A 1 577  ? 324.012 354.627 425.394 1.00 65.83  ? 569  VAL A CG1 1 
ATOM 4270  C CG2 . VAL A 1 577  ? 325.884 353.744 424.030 1.00 62.81  ? 569  VAL A CG2 1 
ATOM 4271  N N   . ILE A 1 578  ? 325.612 358.106 425.281 1.00 48.63  ? 570  ILE A N   1 
ATOM 4272  C CA  . ILE A 1 578  ? 325.205 359.298 426.007 1.00 50.13  ? 570  ILE A CA  1 
ATOM 4273  C C   . ILE A 1 578  ? 324.668 360.344 425.048 1.00 63.66  ? 570  ILE A C   1 
ATOM 4274  O O   . ILE A 1 578  ? 323.687 361.015 425.352 1.00 76.57  ? 570  ILE A O   1 
ATOM 4275  C CB  . ILE A 1 578  ? 326.362 359.858 426.854 1.00 51.39  ? 570  ILE A CB  1 
ATOM 4276  C CG1 . ILE A 1 578  ? 326.750 358.895 427.961 1.00 60.00  ? 570  ILE A CG1 1 
ATOM 4277  C CG2 . ILE A 1 578  ? 325.952 361.136 427.510 1.00 54.46  ? 570  ILE A CG2 1 
ATOM 4278  C CD1 . ILE A 1 578  ? 328.085 359.216 428.570 1.00 64.70  ? 570  ILE A CD1 1 
ATOM 4279  N N   . LEU A 1 579  ? 325.310 360.523 423.892 1.00 79.60  ? 571  LEU A N   1 
ATOM 4280  C CA  . LEU A 1 579  ? 324.838 361.518 422.933 1.00 83.15  ? 571  LEU A CA  1 
ATOM 4281  C C   . LEU A 1 579  ? 323.497 361.114 422.340 1.00 84.73  ? 571  LEU A C   1 
ATOM 4282  O O   . LEU A 1 579  ? 322.585 361.945 422.235 1.00 86.14  ? 571  LEU A O   1 
ATOM 4283  C CB  . LEU A 1 579  ? 325.874 361.723 421.829 1.00 83.36  ? 571  LEU A CB  1 
ATOM 4284  C CG  . LEU A 1 579  ? 325.600 362.828 420.805 1.00 84.52  ? 571  LEU A CG  1 
ATOM 4285  C CD1 . LEU A 1 579  ? 325.208 364.122 421.490 1.00 82.98  ? 571  LEU A CD1 1 
ATOM 4286  C CD2 . LEU A 1 579  ? 326.822 363.054 419.932 1.00 86.79  ? 571  LEU A CD2 1 
ATOM 4287  N N   . GLN A 1 580  ? 323.350 359.835 421.978 1.00 88.17  ? 572  GLN A N   1 
ATOM 4288  C CA  . GLN A 1 580  ? 322.085 359.356 421.432 1.00 87.36  ? 572  GLN A CA  1 
ATOM 4289  C C   . GLN A 1 580  ? 320.936 359.601 422.398 1.00 90.28  ? 572  GLN A C   1 
ATOM 4290  O O   . GLN A 1 580  ? 319.786 359.753 421.969 1.00 94.21  ? 572  GLN A O   1 
ATOM 4291  C CB  . GLN A 1 580  ? 322.191 357.870 421.087 1.00 87.15  ? 572  GLN A CB  1 
ATOM 4292  C CG  . GLN A 1 580  ? 321.120 357.369 420.128 1.00 89.82  ? 572  GLN A CG  1 
ATOM 4293  C CD  . GLN A 1 580  ? 321.342 355.928 419.696 1.00 94.47  ? 572  GLN A CD  1 
ATOM 4294  O OE1 . GLN A 1 580  ? 322.031 355.164 420.370 1.00 97.00  ? 572  GLN A OE1 1 
ATOM 4295  N NE2 . GLN A 1 580  ? 320.760 355.552 418.563 1.00 94.39  ? 572  GLN A NE2 1 
ATOM 4296  N N   . THR A 1 581  ? 321.221 359.648 423.701 1.00 74.09  ? 573  THR A N   1 
ATOM 4297  C CA  . THR A 1 581  ? 320.185 360.048 424.655 1.00 72.98  ? 573  THR A CA  1 
ATOM 4298  C C   . THR A 1 581  ? 320.108 361.563 424.845 1.00 70.07  ? 573  THR A C   1 
ATOM 4299  O O   . THR A 1 581  ? 319.037 362.160 424.710 1.00 79.46  ? 573  THR A O   1 
ATOM 4300  C CB  . THR A 1 581  ? 320.409 359.353 425.997 1.00 70.94  ? 573  THR A CB  1 
ATOM 4301  O OG1 . THR A 1 581  ? 320.127 357.959 425.851 1.00 74.89  ? 573  THR A OG1 1 
ATOM 4302  C CG2 . THR A 1 581  ? 319.487 359.929 427.060 1.00 73.43  ? 573  THR A CG2 1 
ATOM 4303  N N   . LYS A 1 582  ? 321.236 362.195 425.150 1.00 60.16  ? 574  LYS A N   1 
ATOM 4304  C CA  . LYS A 1 582  ? 321.256 363.580 425.587 1.00 66.96  ? 574  LYS A CA  1 
ATOM 4305  C C   . LYS A 1 582  ? 320.849 364.551 424.493 1.00 74.47  ? 574  LYS A C   1 
ATOM 4306  O O   . LYS A 1 582  ? 320.477 365.686 424.808 1.00 78.02  ? 574  LYS A O   1 
ATOM 4307  C CB  . LYS A 1 582  ? 322.646 363.935 426.108 1.00 71.77  ? 574  LYS A CB  1 
ATOM 4308  C CG  . LYS A 1 582  ? 322.936 363.435 427.512 1.00 70.07  ? 574  LYS A CG  1 
ATOM 4309  C CD  . LYS A 1 582  ? 322.081 364.155 428.531 1.00 74.64  ? 574  LYS A CD  1 
ATOM 4310  C CE  . LYS A 1 582  ? 322.554 363.898 429.948 1.00 75.08  ? 574  LYS A CE  1 
ATOM 4311  N NZ  . LYS A 1 582  ? 321.981 362.658 430.532 1.00 76.66  ? 574  LYS A NZ  1 
ATOM 4312  N N   . LEU A 1 583  ? 320.902 364.146 423.221 1.00 97.22  ? 575  LEU A N   1 
ATOM 4313  C CA  . LEU A 1 583  ? 320.527 365.068 422.153 1.00 99.07  ? 575  LEU A CA  1 
ATOM 4314  C C   . LEU A 1 583  ? 319.076 365.522 422.280 1.00 99.37  ? 575  LEU A C   1 
ATOM 4315  O O   . LEU A 1 583  ? 318.750 366.659 421.925 1.00 101.27 ? 575  LEU A O   1 
ATOM 4316  C CB  . LEU A 1 583  ? 320.763 364.416 420.790 1.00 98.54  ? 575  LEU A CB  1 
ATOM 4317  C CG  . LEU A 1 583  ? 320.716 365.344 419.575 1.00 99.99  ? 575  LEU A CG  1 
ATOM 4318  C CD1 . LEU A 1 583  ? 322.008 366.130 419.443 1.00 97.30  ? 575  LEU A CD1 1 
ATOM 4319  C CD2 . LEU A 1 583  ? 320.435 364.564 418.303 1.00 99.11  ? 575  LEU A CD2 1 
ATOM 4320  N N   . TYR A 1 584  ? 318.199 364.664 422.794 1.00 96.46  ? 576  TYR A N   1 
ATOM 4321  C CA  . TYR A 1 584  ? 316.774 364.949 422.859 1.00 96.21  ? 576  TYR A CA  1 
ATOM 4322  C C   . TYR A 1 584  ? 316.318 365.440 424.228 1.00 93.41  ? 576  TYR A C   1 
ATOM 4323  O O   . TYR A 1 584  ? 315.111 365.566 424.453 1.00 94.34  ? 576  TYR A O   1 
ATOM 4324  C CB  . TYR A 1 584  ? 315.977 363.704 422.469 1.00 95.09  ? 576  TYR A CB  1 
ATOM 4325  C CG  . TYR A 1 584  ? 316.410 363.094 421.160 1.00 93.85  ? 576  TYR A CG  1 
ATOM 4326  C CD1 . TYR A 1 584  ? 315.937 363.588 419.956 1.00 94.80  ? 576  TYR A CD1 1 
ATOM 4327  C CD2 . TYR A 1 584  ? 317.292 362.024 421.128 1.00 93.59  ? 576  TYR A CD2 1 
ATOM 4328  C CE1 . TYR A 1 584  ? 316.330 363.037 418.758 1.00 96.57  ? 576  TYR A CE1 1 
ATOM 4329  C CE2 . TYR A 1 584  ? 317.691 361.465 419.933 1.00 95.92  ? 576  TYR A CE2 1 
ATOM 4330  C CZ  . TYR A 1 584  ? 317.207 361.975 418.751 1.00 97.22  ? 576  TYR A CZ  1 
ATOM 4331  O OH  . TYR A 1 584  ? 317.600 361.423 417.555 1.00 97.81  ? 576  TYR A OH  1 
ATOM 4332  N N   . THR A 1 585  ? 317.242 365.726 425.142 1.00 69.28  ? 577  THR A N   1 
ATOM 4333  C CA  . THR A 1 585  ? 316.892 366.029 426.521 1.00 70.40  ? 577  THR A CA  1 
ATOM 4334  C C   . THR A 1 585  ? 317.615 367.277 426.995 1.00 71.85  ? 577  THR A C   1 
ATOM 4335  O O   . THR A 1 585  ? 318.808 367.450 426.735 1.00 77.26  ? 577  THR A O   1 
ATOM 4336  C CB  . THR A 1 585  ? 317.232 364.860 427.444 1.00 75.71  ? 577  THR A CB  1 
ATOM 4337  O OG1 . THR A 1 585  ? 316.857 363.627 426.819 1.00 79.85  ? 577  THR A OG1 1 
ATOM 4338  C CG2 . THR A 1 585  ? 316.481 364.987 428.757 1.00 76.37  ? 577  THR A CG2 1 
ATOM 4339  N N   . LEU A 1 586  ? 316.891 368.140 427.695 1.00 70.15  ? 578  LEU A N   1 
ATOM 4340  C CA  . LEU A 1 586  ? 317.462 369.341 428.276 1.00 70.52  ? 578  LEU A CA  1 
ATOM 4341  C C   . LEU A 1 586  ? 318.249 369.000 429.539 1.00 74.97  ? 578  LEU A C   1 
ATOM 4342  O O   . LEU A 1 586  ? 318.046 367.943 430.136 1.00 77.07  ? 578  LEU A O   1 
ATOM 4343  C CB  . LEU A 1 586  ? 316.357 370.342 428.595 1.00 71.96  ? 578  LEU A CB  1 
ATOM 4344  C CG  . LEU A 1 586  ? 315.897 371.251 427.456 1.00 75.82  ? 578  LEU A CG  1 
ATOM 4345  C CD1 . LEU A 1 586  ? 314.999 372.355 427.986 1.00 76.97  ? 578  LEU A CD1 1 
ATOM 4346  C CD2 . LEU A 1 586  ? 317.087 371.839 426.724 1.00 77.36  ? 578  LEU A CD2 1 
ATOM 4347  N N   . PRO A 1 587  ? 319.175 369.880 429.971 1.00 75.88  ? 579  PRO A N   1 
ATOM 4348  C CA  . PRO A 1 587  ? 319.618 371.136 429.351 1.00 70.96  ? 579  PRO A CA  1 
ATOM 4349  C C   . PRO A 1 587  ? 320.523 370.845 428.172 1.00 74.44  ? 579  PRO A C   1 
ATOM 4350  O O   . PRO A 1 587  ? 321.267 369.870 428.176 1.00 80.43  ? 579  PRO A O   1 
ATOM 4351  C CB  . PRO A 1 587  ? 320.349 371.847 430.495 1.00 72.38  ? 579  PRO A CB  1 
ATOM 4352  C CG  . PRO A 1 587  ? 320.923 370.726 431.296 1.00 72.75  ? 579  PRO A CG  1 
ATOM 4353  C CD  . PRO A 1 587  ? 319.881 369.633 431.240 1.00 75.68  ? 579  PRO A CD  1 
ATOM 4354  N N   . ALA A 1 588  ? 320.488 371.685 427.144 1.00 77.19  ? 580  ALA A N   1 
ATOM 4355  C CA  . ALA A 1 588  ? 321.131 371.334 425.890 1.00 79.71  ? 580  ALA A CA  1 
ATOM 4356  C C   . ALA A 1 588  ? 322.651 371.416 425.949 1.00 79.46  ? 580  ALA A C   1 
ATOM 4357  O O   . ALA A 1 588  ? 323.314 370.942 425.021 1.00 84.18  ? 580  ALA A O   1 
ATOM 4358  C CB  . ALA A 1 588  ? 320.584 372.226 424.783 1.00 79.24  ? 580  ALA A CB  1 
ATOM 4359  N N   . SER A 1 589  ? 323.217 371.986 427.013 1.00 67.18  ? 581  SER A N   1 
ATOM 4360  C CA  . SER A 1 589  ? 324.666 372.009 427.160 1.00 65.07  ? 581  SER A CA  1 
ATOM 4361  C C   . SER A 1 589  ? 325.258 370.614 427.319 1.00 65.42  ? 581  SER A C   1 
ATOM 4362  O O   . SER A 1 589  ? 326.454 370.431 427.073 1.00 71.15  ? 581  SER A O   1 
ATOM 4363  C CB  . SER A 1 589  ? 325.049 372.879 428.355 1.00 69.27  ? 581  SER A CB  1 
ATOM 4364  O OG  . SER A 1 589  ? 324.409 372.425 429.534 1.00 78.01  ? 581  SER A OG  1 
ATOM 4365  N N   . HIS A 1 590  ? 324.451 369.626 427.712 1.00 65.95  ? 582  HIS A N   1 
ATOM 4366  C CA  . HIS A 1 590  ? 324.953 368.265 427.893 1.00 62.97  ? 582  HIS A CA  1 
ATOM 4367  C C   . HIS A 1 590  ? 325.356 367.638 426.567 1.00 64.63  ? 582  HIS A C   1 
ATOM 4368  O O   . HIS A 1 590  ? 326.486 367.163 426.405 1.00 78.34  ? 582  HIS A O   1 
ATOM 4369  C CB  . HIS A 1 590  ? 323.895 367.408 428.582 1.00 63.92  ? 582  HIS A CB  1 
ATOM 4370  C CG  . HIS A 1 590  ? 323.642 367.797 430.003 1.00 69.33  ? 582  HIS A CG  1 
ATOM 4371  N ND1 . HIS A 1 590  ? 322.744 367.135 430.810 1.00 67.55  ? 582  HIS A ND1 1 
ATOM 4372  C CD2 . HIS A 1 590  ? 324.182 368.776 430.763 1.00 67.77  ? 582  HIS A CD2 1 
ATOM 4373  C CE1 . HIS A 1 590  ? 322.740 367.693 432.006 1.00 68.74  ? 582  HIS A CE1 1 
ATOM 4374  N NE2 . HIS A 1 590  ? 323.604 368.691 432.004 1.00 67.37  ? 582  HIS A NE2 1 
ATOM 4375  N N   . ALA A 1 591  ? 324.435 367.620 425.607 1.00 72.91  ? 583  ALA A N   1 
ATOM 4376  C CA  . ALA A 1 591  ? 324.764 367.120 424.280 1.00 78.77  ? 583  ALA A CA  1 
ATOM 4377  C C   . ALA A 1 591  ? 325.859 367.958 423.640 1.00 78.73  ? 583  ALA A C   1 
ATOM 4378  O O   . ALA A 1 591  ? 326.701 367.433 422.906 1.00 82.37  ? 583  ALA A O   1 
ATOM 4379  C CB  . ALA A 1 591  ? 323.514 367.104 423.402 1.00 80.94  ? 583  ALA A CB  1 
ATOM 4380  N N   . THR A 1 592  ? 325.866 369.264 423.913 1.00 71.64  ? 584  THR A N   1 
ATOM 4381  C CA  . THR A 1 592  ? 326.926 370.122 423.397 1.00 68.11  ? 584  THR A CA  1 
ATOM 4382  C C   . THR A 1 592  ? 328.289 369.660 423.897 1.00 72.10  ? 584  THR A C   1 
ATOM 4383  O O   . THR A 1 592  ? 329.235 369.520 423.113 1.00 80.36  ? 584  THR A O   1 
ATOM 4384  C CB  . THR A 1 592  ? 326.664 371.574 423.794 1.00 73.12  ? 584  THR A CB  1 
ATOM 4385  O OG1 . THR A 1 592  ? 325.365 371.969 423.339 1.00 78.33  ? 584  THR A OG1 1 
ATOM 4386  C CG2 . THR A 1 592  ? 327.699 372.492 423.178 1.00 75.33  ? 584  THR A CG2 1 
ATOM 4387  N N   . ARG A 1 593  ? 328.400 369.385 425.199 1.00 65.12  ? 585  ARG A N   1 
ATOM 4388  C CA  . ARG A 1 593  ? 329.675 368.922 425.736 1.00 62.16  ? 585  ARG A CA  1 
ATOM 4389  C C   . ARG A 1 593  ? 330.034 367.541 425.211 1.00 59.08  ? 585  ARG A C   1 
ATOM 4390  O O   . ARG A 1 593  ? 331.200 367.282 424.908 1.00 71.85  ? 585  ARG A O   1 
ATOM 4391  C CB  . ARG A 1 593  ? 329.665 368.915 427.262 1.00 63.10  ? 585  ARG A CB  1 
ATOM 4392  C CG  . ARG A 1 593  ? 331.006 368.490 427.824 1.00 66.78  ? 585  ARG A CG  1 
ATOM 4393  C CD  . ARG A 1 593  ? 331.133 368.640 429.325 1.00 66.63  ? 585  ARG A CD  1 
ATOM 4394  N NE  . ARG A 1 593  ? 332.433 368.140 429.759 1.00 70.61  ? 585  ARG A NE  1 
ATOM 4395  C CZ  . ARG A 1 593  ? 332.886 368.179 431.003 1.00 72.18  ? 585  ARG A CZ  1 
ATOM 4396  N NH1 . ARG A 1 593  ? 332.165 368.688 431.987 1.00 72.93  ? 585  ARG A NH1 1 
ATOM 4397  N NH2 . ARG A 1 593  ? 334.096 367.697 431.268 1.00 72.72  ? 585  ARG A NH2 1 
ATOM 4398  N N   . VAL A 1 594  ? 329.062 366.637 425.106 1.00 65.77  ? 586  VAL A N   1 
ATOM 4399  C CA  . VAL A 1 594  ? 329.369 365.297 424.608 1.00 72.93  ? 586  VAL A CA  1 
ATOM 4400  C C   . VAL A 1 594  ? 329.883 365.373 423.178 1.00 83.48  ? 586  VAL A C   1 
ATOM 4401  O O   . VAL A 1 594  ? 330.846 364.695 422.809 1.00 87.02  ? 586  VAL A O   1 
ATOM 4402  C CB  . VAL A 1 594  ? 328.144 364.374 424.706 1.00 76.92  ? 586  VAL A CB  1 
ATOM 4403  C CG1 . VAL A 1 594  ? 328.441 363.046 424.033 1.00 81.01  ? 586  VAL A CG1 1 
ATOM 4404  C CG2 . VAL A 1 594  ? 327.766 364.142 426.140 1.00 72.86  ? 586  VAL A CG2 1 
ATOM 4405  N N   . TYR A 1 595  ? 329.234 366.188 422.349 1.00 97.63  ? 587  TYR A N   1 
ATOM 4406  C CA  . TYR A 1 595  ? 329.664 366.363 420.968 1.00 94.31  ? 587  TYR A CA  1 
ATOM 4407  C C   . TYR A 1 595  ? 331.060 366.966 420.905 1.00 95.07  ? 587  TYR A C   1 
ATOM 4408  O O   . TYR A 1 595  ? 331.913 366.501 420.142 1.00 98.98  ? 587  TYR A O   1 
ATOM 4409  C CB  . TYR A 1 595  ? 328.636 367.231 420.240 1.00 92.33  ? 587  TYR A CB  1 
ATOM 4410  C CG  . TYR A 1 595  ? 329.003 367.705 418.858 1.00 94.88  ? 587  TYR A CG  1 
ATOM 4411  C CD1 . TYR A 1 595  ? 328.916 366.860 417.762 1.00 94.66  ? 587  TYR A CD1 1 
ATOM 4412  C CD2 . TYR A 1 595  ? 329.389 369.019 418.644 1.00 94.99  ? 587  TYR A CD2 1 
ATOM 4413  C CE1 . TYR A 1 595  ? 329.232 367.306 416.495 1.00 94.17  ? 587  TYR A CE1 1 
ATOM 4414  C CE2 . TYR A 1 595  ? 329.702 369.474 417.384 1.00 95.18  ? 587  TYR A CE2 1 
ATOM 4415  C CZ  . TYR A 1 595  ? 329.624 368.615 416.312 1.00 96.84  ? 587  TYR A CZ  1 
ATOM 4416  O OH  . TYR A 1 595  ? 329.939 369.071 415.055 1.00 101.58 ? 587  TYR A OH  1 
ATOM 4417  N N   . GLU A 1 596  ? 331.327 367.981 421.732 1.00 87.77  ? 588  GLU A N   1 
ATOM 4418  C CA  . GLU A 1 596  ? 332.660 368.574 421.758 1.00 86.10  ? 588  GLU A CA  1 
ATOM 4419  C C   . GLU A 1 596  ? 333.715 367.570 422.215 1.00 86.85  ? 588  GLU A C   1 
ATOM 4420  O O   . GLU A 1 596  ? 334.823 367.549 421.678 1.00 92.96  ? 588  GLU A O   1 
ATOM 4421  C CB  . GLU A 1 596  ? 332.669 369.819 422.643 1.00 86.43  ? 588  GLU A CB  1 
ATOM 4422  C CG  . GLU A 1 596  ? 332.083 371.046 421.959 1.00 88.90  ? 588  GLU A CG  1 
ATOM 4423  C CD  . GLU A 1 596  ? 332.205 372.310 422.791 1.00 94.26  ? 588  GLU A CD  1 
ATOM 4424  O OE1 . GLU A 1 596  ? 332.500 372.208 424.000 1.00 96.48  ? 588  GLU A OE1 1 
ATOM 4425  O OE2 . GLU A 1 596  ? 332.007 373.410 422.233 1.00 94.81  ? 588  GLU A OE2 1 
ATOM 4426  N N   . MET A 1 597  ? 333.392 366.719 423.189 1.00 78.01  ? 589  MET A N   1 
ATOM 4427  C CA  . MET A 1 597  ? 334.354 365.724 423.662 1.00 75.41  ? 589  MET A CA  1 
ATOM 4428  C C   . MET A 1 597  ? 334.591 364.645 422.622 1.00 77.50  ? 589  MET A C   1 
ATOM 4429  O O   . MET A 1 597  ? 335.735 364.285 422.336 1.00 84.73  ? 589  MET A O   1 
ATOM 4430  C CB  . MET A 1 597  ? 333.862 365.090 424.955 1.00 72.45  ? 589  MET A CB  1 
ATOM 4431  C CG  . MET A 1 597  ? 333.994 365.975 426.148 1.00 72.22  ? 589  MET A CG  1 
ATOM 4432  S SD  . MET A 1 597  ? 333.326 365.147 427.581 1.00 79.54  ? 589  MET A SD  1 
ATOM 4433  C CE  . MET A 1 597  ? 334.181 363.586 427.492 1.00 82.21  ? 589  MET A CE  1 
ATOM 4434  N N   . LEU A 1 598  ? 333.515 364.125 422.043 1.00 85.56  ? 590  LEU A N   1 
ATOM 4435  C CA  . LEU A 1 598  ? 333.623 363.113 421.006 1.00 89.98  ? 590  LEU A CA  1 
ATOM 4436  C C   . LEU A 1 598  ? 334.443 363.625 419.825 1.00 93.49  ? 590  LEU A C   1 
ATOM 4437  O O   . LEU A 1 598  ? 335.364 362.943 419.354 1.00 96.23  ? 590  LEU A O   1 
ATOM 4438  C CB  . LEU A 1 598  ? 332.213 362.705 420.584 1.00 94.03  ? 590  LEU A CB  1 
ATOM 4439  C CG  . LEU A 1 598  ? 331.975 361.574 419.595 1.00 96.63  ? 590  LEU A CG  1 
ATOM 4440  C CD1 . LEU A 1 598  ? 332.663 360.315 420.057 1.00 93.71  ? 590  LEU A CD1 1 
ATOM 4441  C CD2 . LEU A 1 598  ? 330.481 361.346 419.451 1.00 92.90  ? 590  LEU A CD2 1 
ATOM 4442  N N   . VAL A 1 599  ? 334.174 364.855 419.382 1.00 95.28  ? 591  VAL A N   1 
ATOM 4443  C CA  . VAL A 1 599  ? 334.878 365.408 418.229 1.00 95.67  ? 591  VAL A CA  1 
ATOM 4444  C C   . VAL A 1 599  ? 336.316 365.775 418.585 1.00 97.90  ? 591  VAL A C   1 
ATOM 4445  O O   . VAL A 1 599  ? 337.251 365.426 417.859 1.00 99.88  ? 591  VAL A O   1 
ATOM 4446  C CB  . VAL A 1 599  ? 334.111 366.613 417.660 1.00 94.21  ? 591  VAL A CB  1 
ATOM 4447  C CG1 . VAL A 1 599  ? 334.978 367.381 416.684 1.00 93.73  ? 591  VAL A CG1 1 
ATOM 4448  C CG2 . VAL A 1 599  ? 332.846 366.143 416.969 1.00 93.03  ? 591  VAL A CG2 1 
ATOM 4449  N N   . SER A 1 600  ? 336.523 366.503 419.688 1.00 94.17  ? 592  SER A N   1 
ATOM 4450  C CA  . SER A 1 600  ? 337.879 366.897 420.048 1.00 90.47  ? 592  SER A CA  1 
ATOM 4451  C C   . SER A 1 600  ? 338.742 365.687 420.356 1.00 90.93  ? 592  SER A C   1 
ATOM 4452  O O   . SER A 1 600  ? 339.955 365.726 420.147 1.00 92.94  ? 592  SER A O   1 
ATOM 4453  C CB  . SER A 1 600  ? 337.865 367.864 421.234 1.00 91.20  ? 592  SER A CB  1 
ATOM 4454  O OG  . SER A 1 600  ? 337.340 367.252 422.398 1.00 95.93  ? 592  SER A OG  1 
ATOM 4455  N N   . HIS A 1 601  ? 338.142 364.584 420.800 1.00 88.90  ? 593  HIS A N   1 
ATOM 4456  C CA  . HIS A 1 601  ? 338.926 363.377 421.006 1.00 88.89  ? 593  HIS A CA  1 
ATOM 4457  C C   . HIS A 1 601  ? 339.241 362.677 419.689 1.00 93.50  ? 593  HIS A C   1 
ATOM 4458  O O   . HIS A 1 601  ? 340.372 362.207 419.480 1.00 98.04  ? 593  HIS A O   1 
ATOM 4459  C CB  . HIS A 1 601  ? 338.195 362.434 421.944 1.00 89.29  ? 593  HIS A CB  1 
ATOM 4460  C CG  . HIS A 1 601  ? 339.082 361.378 422.500 1.00 87.55  ? 593  HIS A CG  1 
ATOM 4461  N ND1 . HIS A 1 601  ? 339.187 360.125 421.941 1.00 85.87  ? 593  HIS A ND1 1 
ATOM 4462  C CD2 . HIS A 1 601  ? 339.951 361.409 423.533 1.00 89.22  ? 593  HIS A CD2 1 
ATOM 4463  C CE1 . HIS A 1 601  ? 340.068 359.419 422.625 1.00 90.06  ? 593  HIS A CE1 1 
ATOM 4464  N NE2 . HIS A 1 601  ? 340.547 360.176 423.594 1.00 93.31  ? 593  HIS A NE2 1 
ATOM 4465  N N   . ILE A 1 602  ? 338.263 362.592 418.782 1.00 99.78  ? 594  ILE A N   1 
ATOM 4466  C CA  . ILE A 1 602  ? 338.565 361.990 417.491 1.00 98.69  ? 594  ILE A CA  1 
ATOM 4467  C C   . ILE A 1 602  ? 339.547 362.859 416.708 1.00 98.61  ? 594  ILE A C   1 
ATOM 4468  O O   . ILE A 1 602  ? 340.174 362.379 415.758 1.00 102.77 ? 594  ILE A O   1 
ATOM 4469  C CB  . ILE A 1 602  ? 337.263 361.700 416.715 1.00 101.25 ? 594  ILE A CB  1 
ATOM 4470  C CG1 . ILE A 1 602  ? 337.420 360.431 415.877 1.00 102.21 ? 594  ILE A CG1 1 
ATOM 4471  C CG2 . ILE A 1 602  ? 336.854 362.871 415.843 1.00 102.82 ? 594  ILE A CG2 1 
ATOM 4472  C CD1 . ILE A 1 602  ? 336.152 360.001 415.174 1.00 103.63 ? 594  ILE A CD1 1 
ATOM 4473  N N   . GLN A 1 603  ? 339.715 364.121 417.105 1.00 95.69  ? 595  GLN A N   1 
ATOM 4474  C CA  . GLN A 1 603  ? 340.766 364.987 416.579 1.00 96.33  ? 595  GLN A CA  1 
ATOM 4475  C C   . GLN A 1 603  ? 342.091 364.816 417.313 1.00 98.54  ? 595  GLN A C   1 
ATOM 4476  O O   . GLN A 1 603  ? 343.159 364.943 416.700 1.00 100.46 ? 595  GLN A O   1 
ATOM 4477  C CB  . GLN A 1 603  ? 340.321 366.449 416.661 1.00 95.91  ? 595  GLN A CB  1 
ATOM 4478  C CG  . GLN A 1 603  ? 341.421 367.463 416.433 1.00 97.00  ? 595  GLN A CG  1 
ATOM 4479  C CD  . GLN A 1 603  ? 340.942 368.885 416.631 1.00 97.90  ? 595  GLN A CD  1 
ATOM 4480  O OE1 . GLN A 1 603  ? 339.751 369.129 416.815 1.00 98.12  ? 595  GLN A OE1 1 
ATOM 4481  N NE2 . GLN A 1 603  ? 341.871 369.833 416.597 1.00 97.54  ? 595  GLN A NE2 1 
ATOM 4482  N N   . LEU A 1 604  ? 342.041 364.553 418.620 1.00 101.55 ? 596  LEU A N   1 
ATOM 4483  C CA  . LEU A 1 604  ? 343.244 364.201 419.362 1.00 99.71  ? 596  LEU A CA  1 
ATOM 4484  C C   . LEU A 1 604  ? 343.912 362.982 418.755 1.00 97.70  ? 596  LEU A C   1 
ATOM 4485  O O   . LEU A 1 604  ? 345.142 362.856 418.797 1.00 100.29 ? 596  LEU A O   1 
ATOM 4486  C CB  . LEU A 1 604  ? 342.888 363.939 420.824 1.00 99.24  ? 596  LEU A CB  1 
ATOM 4487  C CG  . LEU A 1 604  ? 344.029 363.865 421.835 1.00 101.43 ? 596  LEU A CG  1 
ATOM 4488  C CD1 . LEU A 1 604  ? 344.556 365.258 422.122 1.00 100.63 ? 596  LEU A CD1 1 
ATOM 4489  C CD2 . LEU A 1 604  ? 343.566 363.183 423.113 1.00 100.34 ? 596  LEU A CD2 1 
ATOM 4490  N N   . HIS A 1 605  ? 343.109 362.078 418.191 1.00 97.44  ? 597  HIS A N   1 
ATOM 4491  C CA  . HIS A 1 605  ? 343.667 360.946 417.457 1.00 100.71 ? 597  HIS A CA  1 
ATOM 4492  C C   . HIS A 1 605  ? 344.632 361.404 416.368 1.00 104.52 ? 597  HIS A C   1 
ATOM 4493  O O   . HIS A 1 605  ? 345.693 360.800 416.175 1.00 104.39 ? 597  HIS A O   1 
ATOM 4494  C CB  . HIS A 1 605  ? 342.549 360.115 416.837 1.00 100.40 ? 597  HIS A CB  1 
ATOM 4495  C CG  . HIS A 1 605  ? 341.933 359.129 417.775 1.00 101.60 ? 597  HIS A CG  1 
ATOM 4496  N ND1 . HIS A 1 605  ? 341.102 359.498 418.811 1.00 102.94 ? 597  HIS A ND1 1 
ATOM 4497  C CD2 . HIS A 1 605  ? 342.017 357.779 417.822 1.00 101.74 ? 597  HIS A CD2 1 
ATOM 4498  C CE1 . HIS A 1 605  ? 340.704 358.416 419.457 1.00 102.30 ? 597  HIS A CE1 1 
ATOM 4499  N NE2 . HIS A 1 605  ? 341.246 357.361 418.878 1.00 102.97 ? 597  HIS A NE2 1 
ATOM 4500  N N   . TYR A 1 606  ? 344.275 362.460 415.635 1.00 101.73 ? 598  TYR A N   1 
ATOM 4501  C CA  . TYR A 1 606  ? 345.134 362.935 414.556 1.00 98.37  ? 598  TYR A CA  1 
ATOM 4502  C C   . TYR A 1 606  ? 346.246 363.840 415.062 1.00 98.25  ? 598  TYR A C   1 
ATOM 4503  O O   . TYR A 1 606  ? 347.316 363.902 414.447 1.00 100.70 ? 598  TYR A O   1 
ATOM 4504  C CB  . TYR A 1 606  ? 344.300 363.661 413.504 1.00 95.97  ? 598  TYR A CB  1 
ATOM 4505  C CG  . TYR A 1 606  ? 343.286 362.760 412.856 1.00 95.41  ? 598  TYR A CG  1 
ATOM 4506  C CD1 . TYR A 1 606  ? 343.690 361.709 412.052 1.00 96.32  ? 598  TYR A CD1 1 
ATOM 4507  C CD2 . TYR A 1 606  ? 341.930 362.949 413.056 1.00 97.09  ? 598  TYR A CD2 1 
ATOM 4508  C CE1 . TYR A 1 606  ? 342.776 360.875 411.463 1.00 99.45  ? 598  TYR A CE1 1 
ATOM 4509  C CE2 . TYR A 1 606  ? 341.007 362.119 412.468 1.00 97.94  ? 598  TYR A CE2 1 
ATOM 4510  C CZ  . TYR A 1 606  ? 341.436 361.083 411.672 1.00 100.33 ? 598  TYR A CZ  1 
ATOM 4511  O OH  . TYR A 1 606  ? 340.521 360.246 411.080 1.00 101.67 ? 598  TYR A OH  1 
ATOM 4512  N N   . LYS A 1 607  ? 346.013 364.555 416.161 1.00 97.36  ? 599  LYS A N   1 
ATOM 4513  C CA  . LYS A 1 607  ? 347.094 365.340 416.747 1.00 97.92  ? 599  LYS A CA  1 
ATOM 4514  C C   . LYS A 1 607  ? 348.216 364.434 417.236 1.00 99.53  ? 599  LYS A C   1 
ATOM 4515  O O   . LYS A 1 607  ? 349.398 364.747 417.060 1.00 98.70  ? 599  LYS A O   1 
ATOM 4516  C CB  . LYS A 1 607  ? 346.576 366.211 417.889 1.00 98.05  ? 599  LYS A CB  1 
ATOM 4517  C CG  . LYS A 1 607  ? 347.666 367.054 418.534 1.00 99.34  ? 599  LYS A CG  1 
ATOM 4518  C CD  . LYS A 1 607  ? 347.125 367.939 419.642 1.00 101.33 ? 599  LYS A CD  1 
ATOM 4519  C CE  . LYS A 1 607  ? 348.231 368.794 420.245 1.00 99.79  ? 599  LYS A CE  1 
ATOM 4520  N NZ  . LYS A 1 607  ? 347.726 369.701 421.313 1.00 100.38 ? 599  LYS A NZ  1 
ATOM 4521  N N   . HIS A 1 608  ? 347.866 363.304 417.847 1.00 97.68  ? 600  HIS A N   1 
ATOM 4522  C CA  . HIS A 1 608  ? 348.858 362.365 418.347 1.00 96.25  ? 600  HIS A CA  1 
ATOM 4523  C C   . HIS A 1 608  ? 349.220 361.276 417.348 1.00 97.55  ? 600  HIS A C   1 
ATOM 4524  O O   . HIS A 1 608  ? 350.186 360.544 417.587 1.00 98.66  ? 600  HIS A O   1 
ATOM 4525  C CB  . HIS A 1 608  ? 348.363 361.711 419.638 1.00 94.90  ? 600  HIS A CB  1 
ATOM 4526  C CG  . HIS A 1 608  ? 348.379 362.625 420.820 1.00 96.37  ? 600  HIS A CG  1 
ATOM 4527  N ND1 . HIS A 1 608  ? 347.672 363.807 420.857 1.00 97.03  ? 600  HIS A ND1 1 
ATOM 4528  C CD2 . HIS A 1 608  ? 349.020 362.533 422.008 1.00 97.83  ? 600  HIS A CD2 1 
ATOM 4529  C CE1 . HIS A 1 608  ? 347.876 364.403 422.018 1.00 97.35  ? 600  HIS A CE1 1 
ATOM 4530  N NE2 . HIS A 1 608  ? 348.689 363.650 422.735 1.00 99.29  ? 600  HIS A NE2 1 
ATOM 4531  N N   . SER A 1 609  ? 348.479 361.153 416.248 1.00 95.63  ? 601  SER A N   1 
ATOM 4532  C CA  . SER A 1 609  ? 348.717 360.118 415.242 1.00 94.51  ? 601  SER A CA  1 
ATOM 4533  C C   . SER A 1 609  ? 348.662 358.720 415.860 1.00 96.38  ? 601  SER A C   1 
ATOM 4534  O O   . SER A 1 609  ? 349.558 357.896 415.669 1.00 97.95  ? 601  SER A O   1 
ATOM 4535  C CB  . SER A 1 609  ? 350.047 360.347 414.521 1.00 97.15  ? 601  SER A CB  1 
ATOM 4536  O OG  . SER A 1 609  ? 350.101 361.640 413.945 1.00 99.46  ? 601  SER A OG  1 
ATOM 4537  N N   . TYR A 1 610  ? 347.598 358.462 416.618 1.00 99.77  ? 602  TYR A N   1 
ATOM 4538  C CA  . TYR A 1 610  ? 347.382 357.140 417.193 1.00 99.20  ? 602  TYR A CA  1 
ATOM 4539  C C   . TYR A 1 610  ? 347.240 356.102 416.083 1.00 99.67  ? 602  TYR A C   1 
ATOM 4540  O O   . TYR A 1 610  ? 346.658 356.375 415.030 1.00 101.24 ? 602  TYR A O   1 
ATOM 4541  C CB  . TYR A 1 610  ? 346.129 357.150 418.075 1.00 99.27  ? 602  TYR A CB  1 
ATOM 4542  C CG  . TYR A 1 610  ? 346.373 357.084 419.575 1.00 102.90 ? 602  TYR A CG  1 
ATOM 4543  C CD1 . TYR A 1 610  ? 346.717 355.884 420.188 1.00 105.03 ? 602  TYR A CD1 1 
ATOM 4544  C CD2 . TYR A 1 610  ? 346.222 358.209 420.381 1.00 100.63 ? 602  TYR A CD2 1 
ATOM 4545  C CE1 . TYR A 1 610  ? 346.927 355.806 421.559 1.00 101.34 ? 602  TYR A CE1 1 
ATOM 4546  C CE2 . TYR A 1 610  ? 346.429 358.140 421.757 1.00 101.12 ? 602  TYR A CE2 1 
ATOM 4547  C CZ  . TYR A 1 610  ? 346.781 356.933 422.338 1.00 100.50 ? 602  TYR A CZ  1 
ATOM 4548  O OH  . TYR A 1 610  ? 346.990 356.848 423.697 1.00 96.17  ? 602  TYR A OH  1 
ATOM 4549  N N   . THR A 1 611  ? 347.784 354.905 416.314 1.00 98.04  ? 603  THR A N   1 
ATOM 4550  C CA  . THR A 1 611  ? 347.808 353.859 415.294 1.00 98.08  ? 603  THR A CA  1 
ATOM 4551  C C   . THR A 1 611  ? 347.302 352.498 415.757 1.00 98.60  ? 603  THR A C   1 
ATOM 4552  O O   . THR A 1 611  ? 347.075 351.633 414.903 1.00 98.84  ? 603  THR A O   1 
ATOM 4553  C CB  . THR A 1 611  ? 349.231 353.673 414.744 1.00 100.38 ? 603  THR A CB  1 
ATOM 4554  O OG1 . THR A 1 611  ? 350.116 353.312 415.812 1.00 101.12 ? 603  THR A OG1 1 
ATOM 4555  C CG2 . THR A 1 611  ? 349.733 354.950 414.086 1.00 99.82  ? 603  THR A CG2 1 
ATOM 4556  N N   . LEU A 1 612  ? 347.112 352.277 417.056 1.00 99.46  ? 604  LEU A N   1 
ATOM 4557  C CA  . LEU A 1 612  ? 346.777 350.954 417.566 1.00 97.71  ? 604  LEU A CA  1 
ATOM 4558  C C   . LEU A 1 612  ? 345.383 350.520 417.104 1.00 100.14 ? 604  LEU A C   1 
ATOM 4559  O O   . LEU A 1 612  ? 344.528 351.360 416.812 1.00 102.31 ? 604  LEU A O   1 
ATOM 4560  C CB  . LEU A 1 612  ? 346.847 350.953 419.092 1.00 98.46  ? 604  LEU A CB  1 
ATOM 4561  C CG  . LEU A 1 612  ? 348.243 351.076 419.705 1.00 101.10 ? 604  LEU A CG  1 
ATOM 4562  C CD1 . LEU A 1 612  ? 348.152 351.346 421.196 1.00 101.84 ? 604  LEU A CD1 1 
ATOM 4563  C CD2 . LEU A 1 612  ? 349.052 349.817 419.444 1.00 101.75 ? 604  LEU A CD2 1 
ATOM 4564  N N   . PRO A 1 613  ? 345.129 349.208 417.023 1.00 98.63  ? 605  PRO A N   1 
ATOM 4565  C CA  . PRO A 1 613  ? 343.801 348.746 416.581 1.00 98.75  ? 605  PRO A CA  1 
ATOM 4566  C C   . PRO A 1 613  ? 342.663 349.185 417.488 1.00 100.78 ? 605  PRO A C   1 
ATOM 4567  O O   . PRO A 1 613  ? 341.540 349.367 417.002 1.00 100.94 ? 605  PRO A O   1 
ATOM 4568  C CB  . PRO A 1 613  ? 343.952 347.218 416.550 1.00 100.01 ? 605  PRO A CB  1 
ATOM 4569  C CG  . PRO A 1 613  ? 345.102 346.923 417.448 1.00 100.28 ? 605  PRO A CG  1 
ATOM 4570  C CD  . PRO A 1 613  ? 346.037 348.084 417.301 1.00 97.36  ? 605  PRO A CD  1 
ATOM 4571  N N   . ILE A 1 614  ? 342.911 349.363 418.789 1.00 103.55 ? 606  ILE A N   1 
ATOM 4572  C CA  . ILE A 1 614  ? 341.891 349.942 419.662 1.00 102.88 ? 606  ILE A CA  1 
ATOM 4573  C C   . ILE A 1 614  ? 341.518 351.336 419.175 1.00 101.43 ? 606  ILE A C   1 
ATOM 4574  O O   . ILE A 1 614  ? 340.337 351.663 419.025 1.00 104.88 ? 606  ILE A O   1 
ATOM 4575  C CB  . ILE A 1 614  ? 342.373 349.964 421.125 1.00 104.52 ? 606  ILE A CB  1 
ATOM 4576  C CG1 . ILE A 1 614  ? 342.311 348.564 421.745 1.00 105.39 ? 606  ILE A CG1 1 
ATOM 4577  C CG2 . ILE A 1 614  ? 341.557 350.953 421.952 1.00 102.57 ? 606  ILE A CG2 1 
ATOM 4578  C CD1 . ILE A 1 614  ? 340.905 348.070 422.049 1.00 102.85 ? 606  ILE A CD1 1 
ATOM 4579  N N   . ALA A 1 615  ? 342.524 352.170 418.901 1.00 95.87  ? 607  ALA A N   1 
ATOM 4580  C CA  . ALA A 1 615  ? 342.263 353.521 418.413 1.00 96.51  ? 607  ALA A CA  1 
ATOM 4581  C C   . ALA A 1 615  ? 341.615 353.506 417.033 1.00 96.01  ? 607  ALA A C   1 
ATOM 4582  O O   . ALA A 1 615  ? 340.787 354.373 416.724 1.00 94.95  ? 607  ALA A O   1 
ATOM 4583  C CB  . ALA A 1 615  ? 343.561 354.325 418.392 1.00 98.48  ? 607  ALA A CB  1 
ATOM 4584  N N   . SER A 1 616  ? 341.963 352.527 416.199 1.00 99.95  ? 608  SER A N   1 
ATOM 4585  C CA  . SER A 1 616  ? 341.303 352.389 414.906 1.00 101.85 ? 608  SER A CA  1 
ATOM 4586  C C   . SER A 1 616  ? 339.819 352.093 415.077 1.00 101.46 ? 608  SER A C   1 
ATOM 4587  O O   . SER A 1 616  ? 338.974 352.710 414.420 1.00 101.78 ? 608  SER A O   1 
ATOM 4588  C CB  . SER A 1 616  ? 341.982 351.288 414.091 1.00 102.08 ? 608  SER A CB  1 
ATOM 4589  O OG  . SER A 1 616  ? 341.192 350.917 412.975 1.00 103.90 ? 608  SER A OG  1 
ATOM 4590  N N   . SER A 1 617  ? 339.483 351.151 415.961 1.00 99.45  ? 609  SER A N   1 
ATOM 4591  C CA  . SER A 1 617  ? 338.079 350.816 416.176 1.00 100.22 ? 609  SER A CA  1 
ATOM 4592  C C   . SER A 1 617  ? 337.333 351.970 416.830 1.00 100.57 ? 609  SER A C   1 
ATOM 4593  O O   . SER A 1 617  ? 336.159 352.210 416.526 1.00 101.78 ? 609  SER A O   1 
ATOM 4594  C CB  . SER A 1 617  ? 337.959 349.545 417.017 1.00 101.45 ? 609  SER A CB  1 
ATOM 4595  O OG  . SER A 1 617  ? 338.355 349.769 418.358 1.00 103.81 ? 609  SER A OG  1 
ATOM 4596  N N   . ILE A 1 618  ? 337.999 352.695 417.731 1.00 96.51  ? 610  ILE A N   1 
ATOM 4597  C CA  . ILE A 1 618  ? 337.399 353.878 418.339 1.00 93.54  ? 610  ILE A CA  1 
ATOM 4598  C C   . ILE A 1 618  ? 337.032 354.888 417.265 1.00 96.67  ? 610  ILE A C   1 
ATOM 4599  O O   . ILE A 1 618  ? 335.907 355.401 417.228 1.00 99.69  ? 610  ILE A O   1 
ATOM 4600  C CB  . ILE A 1 618  ? 338.355 354.488 419.381 1.00 94.63  ? 610  ILE A CB  1 
ATOM 4601  C CG1 . ILE A 1 618  ? 338.317 353.680 420.678 1.00 96.72  ? 610  ILE A CG1 1 
ATOM 4602  C CG2 . ILE A 1 618  ? 338.026 355.952 419.629 1.00 95.29  ? 610  ILE A CG2 1 
ATOM 4603  C CD1 . ILE A 1 618  ? 339.392 354.065 421.672 1.00 95.32  ? 610  ILE A CD1 1 
ATOM 4604  N N   . ARG A 1 619  ? 337.974 355.179 416.363 1.00 100.37 ? 611  ARG A N   1 
ATOM 4605  C CA  . ARG A 1 619  ? 337.689 356.117 415.283 1.00 100.56 ? 611  ARG A CA  1 
ATOM 4606  C C   . ARG A 1 619  ? 336.567 355.608 414.392 1.00 98.02  ? 611  ARG A C   1 
ATOM 4607  O O   . ARG A 1 619  ? 335.682 356.376 414.003 1.00 97.22  ? 611  ARG A O   1 
ATOM 4608  C CB  . ARG A 1 619  ? 338.948 356.372 414.457 1.00 102.85 ? 611  ARG A CB  1 
ATOM 4609  C CG  . ARG A 1 619  ? 339.714 357.615 414.859 1.00 101.85 ? 611  ARG A CG  1 
ATOM 4610  C CD  . ARG A 1 619  ? 341.015 357.717 414.092 1.00 101.97 ? 611  ARG A CD  1 
ATOM 4611  N NE  . ARG A 1 619  ? 341.922 356.628 414.429 1.00 103.85 ? 611  ARG A NE  1 
ATOM 4612  C CZ  . ARG A 1 619  ? 343.135 356.478 413.916 1.00 102.84 ? 611  ARG A CZ  1 
ATOM 4613  N NH1 . ARG A 1 619  ? 343.617 357.327 413.023 1.00 101.18 ? 611  ARG A NH1 1 
ATOM 4614  N NH2 . ARG A 1 619  ? 343.884 355.453 414.310 1.00 102.86 ? 611  ARG A NH2 1 
ATOM 4615  N N   . LEU A 1 620  ? 336.584 354.317 414.063 1.00 93.68  ? 612  LEU A N   1 
ATOM 4616  C CA  . LEU A 1 620  ? 335.554 353.762 413.191 1.00 95.55  ? 612  LEU A CA  1 
ATOM 4617  C C   . LEU A 1 620  ? 334.171 353.935 413.805 1.00 95.60  ? 612  LEU A C   1 
ATOM 4618  O O   . LEU A 1 620  ? 333.259 354.465 413.163 1.00 98.40  ? 612  LEU A O   1 
ATOM 4619  C CB  . LEU A 1 620  ? 335.848 352.286 412.917 1.00 98.13  ? 612  LEU A CB  1 
ATOM 4620  C CG  . LEU A 1 620  ? 335.251 351.612 411.678 1.00 96.92  ? 612  LEU A CG  1 
ATOM 4621  C CD1 . LEU A 1 620  ? 335.988 350.314 411.394 1.00 97.82  ? 612  LEU A CD1 1 
ATOM 4622  C CD2 . LEU A 1 620  ? 333.763 351.340 411.833 1.00 94.10  ? 612  LEU A CD2 1 
ATOM 4623  N N   . GLN A 1 621  ? 334.003 353.500 415.056 1.00 99.18  ? 613  GLN A N   1 
ATOM 4624  C CA  . GLN A 1 621  ? 332.700 353.579 415.709 1.00 100.34 ? 613  GLN A CA  1 
ATOM 4625  C C   . GLN A 1 621  ? 332.260 355.025 415.902 1.00 99.86  ? 613  GLN A C   1 
ATOM 4626  O O   . GLN A 1 621  ? 331.094 355.369 415.651 1.00 100.49 ? 613  GLN A O   1 
ATOM 4627  C CB  . GLN A 1 621  ? 332.748 352.852 417.053 1.00 100.97 ? 613  GLN A CB  1 
ATOM 4628  C CG  . GLN A 1 621  ? 333.025 351.358 416.954 1.00 102.05 ? 613  GLN A CG  1 
ATOM 4629  C CD  . GLN A 1 621  ? 331.823 350.567 416.474 1.00 104.99 ? 613  GLN A CD  1 
ATOM 4630  O OE1 . GLN A 1 621  ? 330.723 351.103 416.347 1.00 105.30 ? 613  GLN A OE1 1 
ATOM 4631  N NE2 . GLN A 1 621  ? 332.028 349.284 416.207 1.00 103.86 ? 613  GLN A NE2 1 
ATOM 4632  N N   . ALA A 1 622  ? 333.178 355.889 416.340 1.00 97.70  ? 614  ALA A N   1 
ATOM 4633  C CA  . ALA A 1 622  ? 332.826 357.282 416.569 1.00 96.68  ? 614  ALA A CA  1 
ATOM 4634  C C   . ALA A 1 622  ? 332.418 357.969 415.275 1.00 99.04  ? 614  ALA A C   1 
ATOM 4635  O O   . ALA A 1 622  ? 331.426 358.699 415.249 1.00 100.17 ? 614  ALA A O   1 
ATOM 4636  C CB  . ALA A 1 622  ? 333.992 358.013 417.229 1.00 96.97  ? 614  ALA A CB  1 
ATOM 4637  N N   . PHE A 1 623  ? 333.158 357.742 414.187 1.00 105.10 ? 615  PHE A N   1 
ATOM 4638  C CA  . PHE A 1 623  ? 332.783 358.333 412.908 1.00 103.38 ? 615  PHE A CA  1 
ATOM 4639  C C   . PHE A 1 623  ? 331.473 357.756 412.396 1.00 99.80  ? 615  PHE A C   1 
ATOM 4640  O O   . PHE A 1 623  ? 330.666 358.476 411.804 1.00 101.92 ? 615  PHE A O   1 
ATOM 4641  C CB  . PHE A 1 623  ? 333.893 358.124 411.880 1.00 102.17 ? 615  PHE A CB  1 
ATOM 4642  C CG  . PHE A 1 623  ? 334.895 359.237 411.839 1.00 101.87 ? 615  PHE A CG  1 
ATOM 4643  C CD1 . PHE A 1 623  ? 334.485 360.556 411.878 1.00 101.08 ? 615  PHE A CD1 1 
ATOM 4644  C CD2 . PHE A 1 623  ? 336.247 358.965 411.764 1.00 103.32 ? 615  PHE A CD2 1 
ATOM 4645  C CE1 . PHE A 1 623  ? 335.403 361.580 411.840 1.00 100.34 ? 615  PHE A CE1 1 
ATOM 4646  C CE2 . PHE A 1 623  ? 337.171 359.986 411.728 1.00 102.83 ? 615  PHE A CE2 1 
ATOM 4647  C CZ  . PHE A 1 623  ? 336.747 361.295 411.767 1.00 101.85 ? 615  PHE A CZ  1 
ATOM 4648  N N   . ASP A 1 624  ? 331.244 356.460 412.610 1.00 96.55  ? 616  ASP A N   1 
ATOM 4649  C CA  . ASP A 1 624  ? 329.992 355.861 412.167 1.00 96.69  ? 616  ASP A CA  1 
ATOM 4650  C C   . ASP A 1 624  ? 328.808 356.509 412.863 1.00 99.29  ? 616  ASP A C   1 
ATOM 4651  O O   . ASP A 1 624  ? 327.757 356.721 412.249 1.00 100.73 ? 616  ASP A O   1 
ATOM 4652  C CB  . ASP A 1 624  ? 330.010 354.356 412.422 1.00 97.64  ? 616  ASP A CB  1 
ATOM 4653  C CG  . ASP A 1 624  ? 328.850 353.645 411.765 1.00 100.36 ? 616  ASP A CG  1 
ATOM 4654  O OD1 . ASP A 1 624  ? 328.694 353.778 410.533 1.00 101.67 ? 616  ASP A OD1 1 
ATOM 4655  O OD2 . ASP A 1 624  ? 328.098 352.946 412.475 1.00 102.16 ? 616  ASP A OD2 1 
ATOM 4656  N N   . PHE A 1 625  ? 328.957 356.830 414.147 1.00 96.17  ? 617  PHE A N   1 
ATOM 4657  C CA  . PHE A 1 625  ? 327.889 357.546 414.837 1.00 97.63  ? 617  PHE A CA  1 
ATOM 4658  C C   . PHE A 1 625  ? 327.802 358.997 414.371 1.00 98.27  ? 617  PHE A C   1 
ATOM 4659  O O   . PHE A 1 625  ? 326.710 359.509 414.103 1.00 101.65 ? 617  PHE A O   1 
ATOM 4660  C CB  . PHE A 1 625  ? 328.097 357.481 416.347 1.00 97.53  ? 617  PHE A CB  1 
ATOM 4661  C CG  . PHE A 1 625  ? 326.957 358.052 417.130 1.00 95.72  ? 617  PHE A CG  1 
ATOM 4662  C CD1 . PHE A 1 625  ? 326.905 359.405 417.421 1.00 96.27  ? 617  PHE A CD1 1 
ATOM 4663  C CD2 . PHE A 1 625  ? 325.927 357.239 417.565 1.00 97.14  ? 617  PHE A CD2 1 
ATOM 4664  C CE1 . PHE A 1 625  ? 325.852 359.932 418.130 1.00 97.97  ? 617  PHE A CE1 1 
ATOM 4665  C CE2 . PHE A 1 625  ? 324.872 357.761 418.279 1.00 98.92  ? 617  PHE A CE2 1 
ATOM 4666  C CZ  . PHE A 1 625  ? 324.835 359.110 418.563 1.00 98.30  ? 617  PHE A CZ  1 
ATOM 4667  N N   . LEU A 1 626  ? 328.946 359.674 414.271 1.00 95.81  ? 618  LEU A N   1 
ATOM 4668  C CA  . LEU A 1 626  ? 328.961 361.104 413.985 1.00 94.93  ? 618  LEU A CA  1 
ATOM 4669  C C   . LEU A 1 626  ? 328.399 361.409 412.603 1.00 99.06  ? 618  LEU A C   1 
ATOM 4670  O O   . LEU A 1 626  ? 327.629 362.361 412.436 1.00 102.61 ? 618  LEU A O   1 
ATOM 4671  C CB  . LEU A 1 626  ? 330.386 361.638 414.113 1.00 99.48  ? 618  LEU A CB  1 
ATOM 4672  C CG  . LEU A 1 626  ? 330.931 361.790 415.533 1.00 101.29 ? 618  LEU A CG  1 
ATOM 4673  C CD1 . LEU A 1 626  ? 332.452 361.836 415.524 1.00 99.86  ? 618  LEU A CD1 1 
ATOM 4674  C CD2 . LEU A 1 626  ? 330.367 363.040 416.173 1.00 100.23 ? 618  LEU A CD2 1 
ATOM 4675  N N   . LEU A 1 627  ? 328.770 360.616 411.598 1.00 99.27  ? 619  LEU A N   1 
ATOM 4676  C CA  . LEU A 1 627  ? 328.293 360.835 410.241 1.00 99.16  ? 619  LEU A CA  1 
ATOM 4677  C C   . LEU A 1 627  ? 326.801 360.583 410.097 1.00 96.54  ? 619  LEU A C   1 
ATOM 4678  O O   . LEU A 1 627  ? 326.221 360.971 409.078 1.00 97.52  ? 619  LEU A O   1 
ATOM 4679  C CB  . LEU A 1 627  ? 329.069 359.945 409.271 1.00 98.62  ? 619  LEU A CB  1 
ATOM 4680  C CG  . LEU A 1 627  ? 330.553 360.275 409.119 1.00 98.86  ? 619  LEU A CG  1 
ATOM 4681  C CD1 . LEU A 1 627  ? 331.303 359.100 408.517 1.00 98.57  ? 619  LEU A CD1 1 
ATOM 4682  C CD2 . LEU A 1 627  ? 330.730 361.513 408.264 1.00 97.24  ? 619  LEU A CD2 1 
ATOM 4683  N N   . LEU A 1 628  ? 326.172 359.952 411.083 1.00 92.71  ? 620  LEU A N   1 
ATOM 4684  C CA  . LEU A 1 628  ? 324.732 359.748 411.067 1.00 94.29  ? 620  LEU A CA  1 
ATOM 4685  C C   . LEU A 1 628  ? 323.961 360.937 411.621 1.00 95.60  ? 620  LEU A C   1 
ATOM 4686  O O   . LEU A 1 628  ? 322.730 360.872 411.692 1.00 96.66  ? 620  LEU A O   1 
ATOM 4687  C CB  . LEU A 1 628  ? 324.372 358.485 411.850 1.00 96.37  ? 620  LEU A CB  1 
ATOM 4688  C CG  . LEU A 1 628  ? 324.381 357.196 411.029 1.00 96.83  ? 620  LEU A CG  1 
ATOM 4689  C CD1 . LEU A 1 628  ? 324.184 355.985 411.922 1.00 97.25  ? 620  LEU A CD1 1 
ATOM 4690  C CD2 . LEU A 1 628  ? 323.302 357.252 409.960 1.00 94.70  ? 620  LEU A CD2 1 
ATOM 4691  N N   . LEU A 1 629  ? 324.642 362.008 412.020 1.00 97.25  ? 621  LEU A N   1 
ATOM 4692  C CA  . LEU A 1 629  ? 323.963 363.224 412.454 1.00 96.16  ? 621  LEU A CA  1 
ATOM 4693  C C   . LEU A 1 629  ? 323.363 363.925 411.244 1.00 98.60  ? 621  LEU A C   1 
ATOM 4694  O O   . LEU A 1 629  ? 324.086 364.531 410.448 1.00 100.50 ? 621  LEU A O   1 
ATOM 4695  C CB  . LEU A 1 629  ? 324.930 364.152 413.186 1.00 97.06  ? 621  LEU A CB  1 
ATOM 4696  C CG  . LEU A 1 629  ? 325.044 364.042 414.709 1.00 99.75  ? 621  LEU A CG  1 
ATOM 4697  C CD1 . LEU A 1 629  ? 325.860 362.831 415.118 1.00 100.05 ? 621  LEU A CD1 1 
ATOM 4698  C CD2 . LEU A 1 629  ? 325.644 365.308 415.297 1.00 99.56  ? 621  LEU A CD2 1 
ATOM 4699  N N   . ARG A 1 630  ? 322.047 363.843 411.097 1.00 107.02 ? 622  ARG A N   1 
ATOM 4700  C CA  . ARG A 1 630  ? 321.321 364.580 410.075 1.00 104.36 ? 622  ARG A CA  1 
ATOM 4701  C C   . ARG A 1 630  ? 320.740 365.855 410.670 1.00 103.47 ? 622  ARG A C   1 
ATOM 4702  O O   . ARG A 1 630  ? 320.736 366.059 411.884 1.00 108.78 ? 622  ARG A O   1 
ATOM 4703  C CB  . ARG A 1 630  ? 320.204 363.722 409.476 1.00 104.87 ? 622  ARG A CB  1 
ATOM 4704  C CG  . ARG A 1 630  ? 320.642 362.343 409.028 1.00 106.21 ? 622  ARG A CG  1 
ATOM 4705  C CD  . ARG A 1 630  ? 319.474 361.569 408.443 1.00 107.68 ? 622  ARG A CD  1 
ATOM 4706  N NE  . ARG A 1 630  ? 319.837 360.198 408.110 1.00 109.30 ? 622  ARG A NE  1 
ATOM 4707  C CZ  . ARG A 1 630  ? 319.012 359.319 407.556 1.00 110.23 ? 622  ARG A CZ  1 
ATOM 4708  N NH1 . ARG A 1 630  ? 317.765 359.638 407.252 1.00 107.31 ? 622  ARG A NH1 1 
ATOM 4709  N NH2 . ARG A 1 630  ? 319.451 358.090 407.299 1.00 110.07 ? 622  ARG A NH2 1 
ATOM 4710  N N   . ALA A 1 631  ? 320.242 366.722 409.794 1.00 96.30  ? 623  ALA A N   1 
ATOM 4711  C CA  . ALA A 1 631  ? 319.560 367.928 410.237 1.00 100.83 ? 623  ALA A CA  1 
ATOM 4712  C C   . ALA A 1 631  ? 318.464 368.277 409.245 1.00 101.66 ? 623  ALA A C   1 
ATOM 4713  O O   . ALA A 1 631  ? 318.663 368.180 408.032 1.00 104.07 ? 623  ALA A O   1 
ATOM 4714  C CB  . ALA A 1 631  ? 320.527 369.103 410.387 1.00 100.06 ? 623  ALA A CB  1 
ATOM 4715  N N   . ASP A 1 632  ? 317.313 368.685 409.767 1.00 96.08  ? 624  ASP A N   1 
ATOM 4716  C CA  . ASP A 1 632  ? 316.193 369.064 408.926 1.00 94.73  ? 624  ASP A CA  1 
ATOM 4717  C C   . ASP A 1 632  ? 316.311 370.532 408.529 1.00 96.77  ? 624  ASP A C   1 
ATOM 4718  O O   . ASP A 1 632  ? 317.292 371.211 408.837 1.00 98.34  ? 624  ASP A O   1 
ATOM 4719  C CB  . ASP A 1 632  ? 314.871 368.787 409.641 1.00 97.97  ? 624  ASP A CB  1 
ATOM 4720  C CG  . ASP A 1 632  ? 314.729 369.564 410.935 1.00 101.75 ? 624  ASP A CG  1 
ATOM 4721  O OD1 . ASP A 1 632  ? 315.674 370.283 411.318 1.00 104.01 ? 624  ASP A OD1 1 
ATOM 4722  O OD2 . ASP A 1 632  ? 313.662 369.454 411.575 1.00 101.77 ? 624  ASP A OD2 1 
ATOM 4723  N N   . SER A 1 633  ? 315.289 371.032 407.834 1.00 104.09 ? 625  SER A N   1 
ATOM 4724  C CA  . SER A 1 633  ? 315.271 372.436 407.449 1.00 105.89 ? 625  SER A CA  1 
ATOM 4725  C C   . SER A 1 633  ? 315.185 373.360 408.653 1.00 105.33 ? 625  SER A C   1 
ATOM 4726  O O   . SER A 1 633  ? 315.553 374.534 408.546 1.00 105.60 ? 625  SER A O   1 
ATOM 4727  C CB  . SER A 1 633  ? 314.101 372.704 406.505 1.00 102.71 ? 625  SER A CB  1 
ATOM 4728  O OG  . SER A 1 633  ? 312.872 372.347 407.111 1.00 102.52 ? 625  SER A OG  1 
ATOM 4729  N N   . LEU A 1 634  ? 314.709 372.856 409.791 1.00 98.13  ? 626  LEU A N   1 
ATOM 4730  C CA  . LEU A 1 634  ? 314.571 373.625 411.018 1.00 97.62  ? 626  LEU A CA  1 
ATOM 4731  C C   . LEU A 1 634  ? 315.853 373.646 411.855 1.00 100.33 ? 626  LEU A C   1 
ATOM 4732  O O   . LEU A 1 634  ? 315.790 373.960 413.050 1.00 102.17 ? 626  LEU A O   1 
ATOM 4733  C CB  . LEU A 1 634  ? 313.399 373.075 411.838 1.00 98.46  ? 626  LEU A CB  1 
ATOM 4734  C CG  . LEU A 1 634  ? 312.012 373.262 411.209 1.00 99.85  ? 626  LEU A CG  1 
ATOM 4735  C CD1 . LEU A 1 634  ? 311.156 372.017 411.349 1.00 98.73  ? 626  LEU A CD1 1 
ATOM 4736  C CD2 . LEU A 1 634  ? 311.301 374.450 411.831 1.00 100.43 ? 626  LEU A CD2 1 
ATOM 4737  N N   . HIS A 1 635  ? 316.994 373.304 411.251 1.00 97.69  ? 627  HIS A N   1 
ATOM 4738  C CA  . HIS A 1 635  ? 318.306 373.260 411.895 1.00 94.82  ? 627  HIS A CA  1 
ATOM 4739  C C   . HIS A 1 635  ? 318.403 372.176 412.965 1.00 96.28  ? 627  HIS A C   1 
ATOM 4740  O O   . HIS A 1 635  ? 319.468 371.994 413.560 1.00 101.47 ? 627  HIS A O   1 
ATOM 4741  C CB  . HIS A 1 635  ? 318.672 374.611 412.519 1.00 95.69  ? 627  HIS A CB  1 
ATOM 4742  C CG  . HIS A 1 635  ? 318.819 375.724 411.530 1.00 94.31  ? 627  HIS A CG  1 
ATOM 4743  N ND1 . HIS A 1 635  ? 317.739 376.413 411.025 1.00 92.79  ? 627  HIS A ND1 1 
ATOM 4744  C CD2 . HIS A 1 635  ? 319.917 376.281 410.968 1.00 94.92  ? 627  HIS A CD2 1 
ATOM 4745  C CE1 . HIS A 1 635  ? 318.165 377.342 410.188 1.00 95.18  ? 627  HIS A CE1 1 
ATOM 4746  N NE2 . HIS A 1 635  ? 319.483 377.283 410.135 1.00 95.76  ? 627  HIS A NE2 1 
ATOM 4747  N N   . ARG A 1 636  ? 317.322 371.439 413.203 1.00 100.39 ? 628  ARG A N   1 
ATOM 4748  C CA  . ARG A 1 636  ? 317.303 370.459 414.282 1.00 99.49  ? 628  ARG A CA  1 
ATOM 4749  C C   . ARG A 1 636  ? 318.120 369.229 413.913 1.00 101.29 ? 628  ARG A C   1 
ATOM 4750  O O   . ARG A 1 636  ? 317.903 368.623 412.861 1.00 105.22 ? 628  ARG A O   1 
ATOM 4751  C CB  . ARG A 1 636  ? 315.866 370.047 414.597 1.00 100.22 ? 628  ARG A CB  1 
ATOM 4752  C CG  . ARG A 1 636  ? 314.983 371.171 415.107 1.00 102.15 ? 628  ARG A CG  1 
ATOM 4753  C CD  . ARG A 1 636  ? 313.564 370.688 415.372 1.00 100.58 ? 628  ARG A CD  1 
ATOM 4754  N NE  . ARG A 1 636  ? 312.968 370.083 414.187 1.00 101.23 ? 628  ARG A NE  1 
ATOM 4755  C CZ  . ARG A 1 636  ? 311.705 369.689 414.096 1.00 104.32 ? 628  ARG A CZ  1 
ATOM 4756  N NH1 . ARG A 1 636  ? 310.862 369.830 415.104 1.00 104.78 ? 628  ARG A NH1 1 
ATOM 4757  N NH2 . ARG A 1 636  ? 311.278 369.141 412.963 1.00 102.87 ? 628  ARG A NH2 1 
ATOM 4758  N N   . LEU A 1 637  ? 319.044 368.847 414.789 1.00 101.71 ? 629  LEU A N   1 
ATOM 4759  C CA  . LEU A 1 637  ? 319.824 367.639 414.574 1.00 102.34 ? 629  LEU A CA  1 
ATOM 4760  C C   . LEU A 1 637  ? 318.954 366.399 414.737 1.00 102.98 ? 629  LEU A C   1 
ATOM 4761  O O   . LEU A 1 637  ? 317.902 366.425 415.378 1.00 106.09 ? 629  LEU A O   1 
ATOM 4762  C CB  . LEU A 1 637  ? 320.997 367.579 415.546 1.00 102.57 ? 629  LEU A CB  1 
ATOM 4763  C CG  . LEU A 1 637  ? 322.276 368.256 415.069 1.00 103.77 ? 629  LEU A CG  1 
ATOM 4764  C CD1 . LEU A 1 637  ? 323.279 368.323 416.195 1.00 104.13 ? 629  LEU A CD1 1 
ATOM 4765  C CD2 . LEU A 1 637  ? 322.847 367.488 413.893 1.00 102.93 ? 629  LEU A CD2 1 
ATOM 4766  N N   . GLY A 1 638  ? 319.410 365.297 414.148 1.00 100.66 ? 630  GLY A N   1 
ATOM 4767  C CA  . GLY A 1 638  ? 318.645 364.066 414.180 1.00 100.64 ? 630  GLY A CA  1 
ATOM 4768  C C   . GLY A 1 638  ? 319.536 362.847 414.109 1.00 102.10 ? 630  GLY A C   1 
ATOM 4769  O O   . GLY A 1 638  ? 320.668 362.901 413.620 1.00 104.23 ? 630  GLY A O   1 
ATOM 4770  N N   . LEU A 1 639  ? 319.005 361.736 414.612 1.00 106.21 ? 631  LEU A N   1 
ATOM 4771  C CA  . LEU A 1 639  ? 319.690 360.453 414.612 1.00 103.70 ? 631  LEU A CA  1 
ATOM 4772  C C   . LEU A 1 639  ? 318.656 359.357 414.424 1.00 105.82 ? 631  LEU A C   1 
ATOM 4773  O O   . LEU A 1 639  ? 317.486 359.547 414.777 1.00 109.40 ? 631  LEU A O   1 
ATOM 4774  C CB  . LEU A 1 639  ? 320.466 360.231 415.917 1.00 103.72 ? 631  LEU A CB  1 
ATOM 4775  C CG  . LEU A 1 639  ? 321.718 361.082 416.114 1.00 105.64 ? 631  LEU A CG  1 
ATOM 4776  C CD1 . LEU A 1 639  ? 322.114 361.107 417.575 1.00 104.97 ? 631  LEU A CD1 1 
ATOM 4777  C CD2 . LEU A 1 639  ? 322.851 360.543 415.264 1.00 104.97 ? 631  LEU A CD2 1 
ATOM 4778  N N   . PRO A 1 640  ? 319.043 358.213 413.872 1.00 111.87 ? 632  PRO A N   1 
ATOM 4779  C CA  . PRO A 1 640  ? 318.088 357.118 413.695 1.00 115.05 ? 632  PRO A CA  1 
ATOM 4780  C C   . PRO A 1 640  ? 317.898 356.311 414.971 1.00 115.93 ? 632  PRO A C   1 
ATOM 4781  O O   . PRO A 1 640  ? 318.764 356.256 415.845 1.00 115.56 ? 632  PRO A O   1 
ATOM 4782  C CB  . PRO A 1 640  ? 318.738 356.266 412.602 1.00 112.29 ? 632  PRO A CB  1 
ATOM 4783  C CG  . PRO A 1 640  ? 320.192 356.479 412.811 1.00 112.27 ? 632  PRO A CG  1 
ATOM 4784  C CD  . PRO A 1 640  ? 320.346 357.910 413.258 1.00 111.57 ? 632  PRO A CD  1 
ATOM 4785  N N   . ASN A 1 641  ? 316.734 355.674 415.058 1.00 121.76 ? 633  ASN A N   1 
ATOM 4786  C CA  . ASN A 1 641  ? 316.428 354.772 416.157 1.00 122.21 ? 633  ASN A CA  1 
ATOM 4787  C C   . ASN A 1 641  ? 316.923 353.370 415.809 1.00 122.63 ? 633  ASN A C   1 
ATOM 4788  O O   . ASN A 1 641  ? 317.664 353.172 414.844 1.00 121.77 ? 633  ASN A O   1 
ATOM 4789  C CB  . ASN A 1 641  ? 314.931 354.793 416.461 1.00 120.24 ? 633  ASN A CB  1 
ATOM 4790  C CG  . ASN A 1 641  ? 314.082 354.465 415.247 1.00 122.96 ? 633  ASN A CG  1 
ATOM 4791  O OD1 . ASN A 1 641  ? 314.591 354.050 414.206 1.00 124.79 ? 633  ASN A OD1 1 
ATOM 4792  N ND2 . ASN A 1 641  ? 312.774 354.648 415.379 1.00 122.76 ? 633  ASN A ND2 1 
ATOM 4793  N N   . LYS A 1 642  ? 316.512 352.375 416.599 1.00 126.00 ? 634  LYS A N   1 
ATOM 4794  C CA  . LYS A 1 642  ? 316.868 350.995 416.286 1.00 127.04 ? 634  LYS A CA  1 
ATOM 4795  C C   . LYS A 1 642  ? 316.308 350.579 414.933 1.00 127.97 ? 634  LYS A C   1 
ATOM 4796  O O   . LYS A 1 642  ? 316.969 349.867 414.169 1.00 127.91 ? 634  LYS A O   1 
ATOM 4797  C CB  . LYS A 1 642  ? 316.365 350.055 417.380 1.00 125.96 ? 634  LYS A CB  1 
ATOM 4798  C CG  . LYS A 1 642  ? 317.021 350.257 418.733 1.00 127.22 ? 634  LYS A CG  1 
ATOM 4799  C CD  . LYS A 1 642  ? 316.579 349.180 419.710 1.00 127.51 ? 634  LYS A CD  1 
ATOM 4800  C CE  . LYS A 1 642  ? 317.240 349.352 421.067 1.00 127.94 ? 634  LYS A CE  1 
ATOM 4801  N NZ  . LYS A 1 642  ? 316.861 348.260 422.006 1.00 127.45 ? 634  LYS A NZ  1 
ATOM 4802  N N   . ASP A 1 643  ? 315.093 351.019 414.618 1.00 131.62 ? 635  ASP A N   1 
ATOM 4803  C CA  . ASP A 1 643  ? 314.461 350.714 413.343 1.00 131.88 ? 635  ASP A CA  1 
ATOM 4804  C C   . ASP A 1 643  ? 314.976 351.585 412.205 1.00 132.79 ? 635  ASP A C   1 
ATOM 4805  O O   . ASP A 1 643  ? 314.431 351.519 411.099 1.00 134.07 ? 635  ASP A O   1 
ATOM 4806  C CB  . ASP A 1 643  ? 312.943 350.858 413.467 1.00 130.85 ? 635  ASP A CB  1 
ATOM 4807  C CG  . ASP A 1 643  ? 312.357 349.936 414.518 1.00 132.32 ? 635  ASP A CG  1 
ATOM 4808  O OD1 . ASP A 1 643  ? 312.859 348.802 414.661 1.00 131.88 ? 635  ASP A OD1 1 
ATOM 4809  O OD2 . ASP A 1 643  ? 311.397 350.347 415.203 1.00 134.46 ? 635  ASP A OD2 1 
ATOM 4810  N N   . GLY A 1 644  ? 316.002 352.398 412.448 1.00 125.41 ? 636  GLY A N   1 
ATOM 4811  C CA  . GLY A 1 644  ? 316.572 353.207 411.392 1.00 124.41 ? 636  GLY A CA  1 
ATOM 4812  C C   . GLY A 1 644  ? 315.744 354.402 410.987 1.00 124.83 ? 636  GLY A C   1 
ATOM 4813  O O   . GLY A 1 644  ? 315.937 354.934 409.891 1.00 123.17 ? 636  GLY A O   1 
ATOM 4814  N N   . VAL A 1 645  ? 314.825 354.843 411.838 1.00 122.77 ? 637  VAL A N   1 
ATOM 4815  C CA  . VAL A 1 645  ? 313.974 355.992 411.556 1.00 120.56 ? 637  VAL A CA  1 
ATOM 4816  C C   . VAL A 1 645  ? 314.527 357.197 412.302 1.00 120.73 ? 637  VAL A C   1 
ATOM 4817  O O   . VAL A 1 645  ? 314.778 357.128 413.511 1.00 119.77 ? 637  VAL A O   1 
ATOM 4818  C CB  . VAL A 1 645  ? 312.515 355.716 411.953 1.00 118.82 ? 637  VAL A CB  1 
ATOM 4819  C CG1 . VAL A 1 645  ? 311.664 356.951 411.728 1.00 117.59 ? 637  VAL A CG1 1 
ATOM 4820  C CG2 . VAL A 1 645  ? 311.972 354.538 411.161 1.00 118.92 ? 637  VAL A CG2 1 
ATOM 4821  N N   . VAL A 1 646  ? 314.714 358.302 411.582 1.00 109.71 ? 638  VAL A N   1 
ATOM 4822  C CA  . VAL A 1 646  ? 315.366 359.474 412.150 1.00 107.69 ? 638  VAL A CA  1 
ATOM 4823  C C   . VAL A 1 646  ? 314.416 360.189 413.102 1.00 108.38 ? 638  VAL A C   1 
ATOM 4824  O O   . VAL A 1 646  ? 313.237 360.401 412.791 1.00 106.97 ? 638  VAL A O   1 
ATOM 4825  C CB  . VAL A 1 646  ? 315.850 360.410 411.034 1.00 106.45 ? 638  VAL A CB  1 
ATOM 4826  C CG1 . VAL A 1 646  ? 314.712 360.740 410.079 1.00 107.59 ? 638  VAL A CG1 1 
ATOM 4827  C CG2 . VAL A 1 646  ? 316.439 361.679 411.622 1.00 105.41 ? 638  VAL A CG2 1 
ATOM 4828  N N   . ARG A 1 647  ? 314.923 360.544 414.278 1.00 107.33 ? 639  ARG A N   1 
ATOM 4829  C CA  . ARG A 1 647  ? 314.222 361.400 415.225 1.00 103.49 ? 639  ARG A CA  1 
ATOM 4830  C C   . ARG A 1 647  ? 314.979 362.715 415.320 1.00 103.19 ? 639  ARG A C   1 
ATOM 4831  O O   . ARG A 1 647  ? 316.154 362.728 415.698 1.00 107.09 ? 639  ARG A O   1 
ATOM 4832  C CB  . ARG A 1 647  ? 314.123 360.744 416.601 1.00 104.28 ? 639  ARG A CB  1 
ATOM 4833  C CG  . ARG A 1 647  ? 313.258 359.501 416.654 1.00 107.16 ? 639  ARG A CG  1 
ATOM 4834  C CD  . ARG A 1 647  ? 313.158 358.973 418.078 1.00 108.91 ? 639  ARG A CD  1 
ATOM 4835  N NE  . ARG A 1 647  ? 314.424 358.428 418.555 1.00 110.21 ? 639  ARG A NE  1 
ATOM 4836  C CZ  . ARG A 1 647  ? 314.653 358.052 419.806 1.00 107.82 ? 639  ARG A CZ  1 
ATOM 4837  N NH1 . ARG A 1 647  ? 313.728 358.171 420.745 1.00 106.79 ? 639  ARG A NH1 1 
ATOM 4838  N NH2 . ARG A 1 647  ? 315.841 357.545 420.124 1.00 107.53 ? 639  ARG A NH2 1 
ATOM 4839  N N   . PHE A 1 648  ? 314.315 363.812 414.978 1.00 98.59  ? 640  PHE A N   1 
ATOM 4840  C CA  . PHE A 1 648  ? 314.950 365.119 415.017 1.00 101.96 ? 640  PHE A CA  1 
ATOM 4841  C C   . PHE A 1 648  ? 314.801 365.734 416.401 1.00 101.75 ? 640  PHE A C   1 
ATOM 4842  O O   . PHE A 1 648  ? 313.733 365.665 417.015 1.00 100.78 ? 640  PHE A O   1 
ATOM 4843  C CB  . PHE A 1 648  ? 314.365 366.041 413.948 1.00 99.73  ? 640  PHE A CB  1 
ATOM 4844  C CG  . PHE A 1 648  ? 314.730 365.641 412.548 1.00 100.80 ? 640  PHE A CG  1 
ATOM 4845  C CD1 . PHE A 1 648  ? 315.997 365.891 412.054 1.00 98.61  ? 640  PHE A CD1 1 
ATOM 4846  C CD2 . PHE A 1 648  ? 313.813 365.008 411.732 1.00 103.36 ? 640  PHE A CD2 1 
ATOM 4847  C CE1 . PHE A 1 648  ? 316.340 365.520 410.772 1.00 99.52  ? 640  PHE A CE1 1 
ATOM 4848  C CE2 . PHE A 1 648  ? 314.151 364.636 410.446 1.00 102.05 ? 640  PHE A CE2 1 
ATOM 4849  C CZ  . PHE A 1 648  ? 315.417 364.893 409.967 1.00 100.23 ? 640  PHE A CZ  1 
ATOM 4850  N N   . SER A 1 649  ? 315.883 366.324 416.887 1.00 103.92 ? 641  SER A N   1 
ATOM 4851  C CA  . SER A 1 649  ? 315.948 366.809 418.261 1.00 101.54 ? 641  SER A CA  1 
ATOM 4852  C C   . SER A 1 649  ? 315.221 368.141 418.395 1.00 102.08 ? 641  SER A C   1 
ATOM 4853  O O   . SER A 1 649  ? 315.483 369.063 417.619 1.00 103.93 ? 641  SER A O   1 
ATOM 4854  C CB  . SER A 1 649  ? 317.395 366.969 418.701 1.00 97.80  ? 641  SER A CB  1 
ATOM 4855  O OG  . SER A 1 649  ? 317.469 367.628 419.950 1.00 99.40  ? 641  SER A OG  1 
ATOM 4856  N N   . PRO A 1 650  ? 314.315 368.283 419.364 1.00 95.06  ? 642  PRO A N   1 
ATOM 4857  C CA  . PRO A 1 650  ? 313.634 369.564 419.566 1.00 95.47  ? 642  PRO A CA  1 
ATOM 4858  C C   . PRO A 1 650  ? 314.457 370.596 420.316 1.00 95.21  ? 642  PRO A C   1 
ATOM 4859  O O   . PRO A 1 650  ? 313.948 371.690 420.572 1.00 95.78  ? 642  PRO A O   1 
ATOM 4860  C CB  . PRO A 1 650  ? 312.397 369.159 420.376 1.00 95.57  ? 642  PRO A CB  1 
ATOM 4861  C CG  . PRO A 1 650  ? 312.854 367.984 421.162 1.00 97.26  ? 642  PRO A CG  1 
ATOM 4862  C CD  . PRO A 1 650  ? 313.812 367.239 420.272 1.00 94.29  ? 642  PRO A CD  1 
ATOM 4863  N N   . TYR A 1 651  ? 315.704 370.292 420.678 1.00 97.96  ? 643  TYR A N   1 
ATOM 4864  C CA  . TYR A 1 651  ? 316.492 371.200 421.503 1.00 97.45  ? 643  TYR A CA  1 
ATOM 4865  C C   . TYR A 1 651  ? 317.868 371.504 420.924 1.00 96.41  ? 643  TYR A C   1 
ATOM 4866  O O   . TYR A 1 651  ? 318.407 372.593 421.139 1.00 96.12  ? 643  TYR A O   1 
ATOM 4867  C CB  . TYR A 1 651  ? 316.684 370.620 422.900 1.00 97.66  ? 643  TYR A CB  1 
ATOM 4868  C CG  . TYR A 1 651  ? 315.427 370.383 423.696 1.00 97.71  ? 643  TYR A CG  1 
ATOM 4869  C CD1 . TYR A 1 651  ? 314.630 371.444 424.108 1.00 93.70  ? 643  TYR A CD1 1 
ATOM 4870  C CD2 . TYR A 1 651  ? 315.066 369.098 424.081 1.00 91.71  ? 643  TYR A CD2 1 
ATOM 4871  C CE1 . TYR A 1 651  ? 313.499 371.227 424.858 1.00 92.68  ? 643  TYR A CE1 1 
ATOM 4872  C CE2 . TYR A 1 651  ? 313.939 368.871 424.828 1.00 88.47  ? 643  TYR A CE2 1 
ATOM 4873  C CZ  . TYR A 1 651  ? 313.161 369.935 425.216 1.00 94.91  ? 643  TYR A CZ  1 
ATOM 4874  O OH  . TYR A 1 651  ? 312.041 369.701 425.972 1.00 101.18 ? 643  TYR A OH  1 
ATOM 4875  N N   . CYS A 1 652  ? 318.463 370.546 420.221 1.00 104.08 ? 644  CYS A N   1 
ATOM 4876  C CA  . CYS A 1 652  ? 319.815 370.688 419.699 1.00 104.62 ? 644  CYS A CA  1 
ATOM 4877  C C   . CYS A 1 652  ? 319.746 371.066 418.228 1.00 104.80 ? 644  CYS A C   1 
ATOM 4878  O O   . CYS A 1 652  ? 319.128 370.356 417.428 1.00 106.67 ? 644  CYS A O   1 
ATOM 4879  C CB  . CYS A 1 652  ? 320.611 369.400 419.892 1.00 104.37 ? 644  CYS A CB  1 
ATOM 4880  S SG  . CYS A 1 652  ? 320.875 368.972 421.621 1.00 108.22 ? 644  CYS A SG  1 
ATOM 4881  N N   . VAL A 1 653  ? 320.383 372.177 417.873 1.00 93.75  ? 645  VAL A N   1 
ATOM 4882  C CA  . VAL A 1 653  ? 320.356 372.695 416.514 1.00 92.61  ? 645  VAL A CA  1 
ATOM 4883  C C   . VAL A 1 653  ? 321.781 372.859 416.014 1.00 92.89  ? 645  VAL A C   1 
ATOM 4884  O O   . VAL A 1 653  ? 322.666 373.297 416.756 1.00 94.38  ? 645  VAL A O   1 
ATOM 4885  C CB  . VAL A 1 653  ? 319.593 374.032 416.417 1.00 91.99  ? 645  VAL A CB  1 
ATOM 4886  C CG1 . VAL A 1 653  ? 318.137 373.836 416.783 1.00 93.47  ? 645  VAL A CG1 1 
ATOM 4887  C CG2 . VAL A 1 653  ? 320.231 375.092 417.298 1.00 91.57  ? 645  VAL A CG2 1 
ATOM 4888  N N   . CYS A 1 654  ? 322.005 372.487 414.760 1.00 101.20 ? 646  CYS A N   1 
ATOM 4889  C CA  . CYS A 1 654  ? 323.239 372.863 414.090 1.00 100.76 ? 646  CYS A CA  1 
ATOM 4890  C C   . CYS A 1 654  ? 323.164 374.340 413.747 1.00 100.07 ? 646  CYS A C   1 
ATOM 4891  O O   . CYS A 1 654  ? 322.405 374.743 412.861 1.00 102.26 ? 646  CYS A O   1 
ATOM 4892  C CB  . CYS A 1 654  ? 323.461 372.015 412.844 1.00 103.35 ? 646  CYS A CB  1 
ATOM 4893  S SG  . CYS A 1 654  ? 324.403 370.524 413.195 1.00 109.23 ? 646  CYS A SG  1 
ATOM 4894  N N   . ASP A 1 655  ? 323.922 375.147 414.479 1.00 93.21  ? 647  ASP A N   1 
ATOM 4895  C CA  . ASP A 1 655  ? 324.002 376.583 414.274 1.00 93.87  ? 647  ASP A CA  1 
ATOM 4896  C C   . ASP A 1 655  ? 325.117 377.104 415.161 1.00 97.30  ? 647  ASP A C   1 
ATOM 4897  O O   . ASP A 1 655  ? 325.320 376.593 416.264 1.00 101.25 ? 647  ASP A O   1 
ATOM 4898  C CB  . ASP A 1 655  ? 322.677 377.278 414.611 1.00 96.39  ? 647  ASP A CB  1 
ATOM 4899  C CG  . ASP A 1 655  ? 322.632 378.710 414.124 1.00 100.09 ? 647  ASP A CG  1 
ATOM 4900  O OD1 . ASP A 1 655  ? 323.613 379.156 413.494 1.00 100.76 ? 647  ASP A OD1 1 
ATOM 4901  O OD2 . ASP A 1 655  ? 321.614 379.389 414.367 1.00 100.40 ? 647  ASP A OD2 1 
ATOM 4902  N N   . TYR A 1 656  ? 325.834 378.110 414.680 1.00 105.01 ? 648  TYR A N   1 
ATOM 4903  C CA  . TYR A 1 656  ? 327.018 378.609 415.363 1.00 106.37 ? 648  TYR A CA  1 
ATOM 4904  C C   . TYR A 1 656  ? 326.654 379.845 416.172 1.00 107.75 ? 648  TYR A C   1 
ATOM 4905  O O   . TYR A 1 656  ? 326.179 380.841 415.615 1.00 106.66 ? 648  TYR A O   1 
ATOM 4906  C CB  . TYR A 1 656  ? 328.127 378.926 414.364 1.00 106.23 ? 648  TYR A CB  1 
ATOM 4907  C CG  . TYR A 1 656  ? 329.448 379.232 415.019 1.00 106.87 ? 648  TYR A CG  1 
ATOM 4908  C CD1 . TYR A 1 656  ? 330.271 378.211 415.471 1.00 107.20 ? 648  TYR A CD1 1 
ATOM 4909  C CD2 . TYR A 1 656  ? 329.872 380.541 415.188 1.00 105.84 ? 648  TYR A CD2 1 
ATOM 4910  C CE1 . TYR A 1 656  ? 331.481 378.484 416.070 1.00 107.93 ? 648  TYR A CE1 1 
ATOM 4911  C CE2 . TYR A 1 656  ? 331.081 380.825 415.787 1.00 106.79 ? 648  TYR A CE2 1 
ATOM 4912  C CZ  . TYR A 1 656  ? 331.881 379.793 416.226 1.00 107.86 ? 648  TYR A CZ  1 
ATOM 4913  O OH  . TYR A 1 656  ? 333.087 380.073 416.824 1.00 108.91 ? 648  TYR A OH  1 
ATOM 4914  N N   . MET A 1 657  ? 326.883 379.780 417.481 1.00 124.19 ? 649  MET A N   1 
ATOM 4915  C CA  . MET A 1 657  ? 326.609 380.881 418.391 1.00 124.34 ? 649  MET A CA  1 
ATOM 4916  C C   . MET A 1 657  ? 327.911 381.346 419.024 1.00 124.91 ? 649  MET A C   1 
ATOM 4917  O O   . MET A 1 657  ? 328.636 380.545 419.622 1.00 123.44 ? 649  MET A O   1 
ATOM 4918  C CB  . MET A 1 657  ? 325.615 380.462 419.476 1.00 124.53 ? 649  MET A CB  1 
ATOM 4919  C CG  . MET A 1 657  ? 324.249 380.079 418.944 1.00 123.69 ? 649  MET A CG  1 
ATOM 4920  S SD  . MET A 1 657  ? 323.453 381.440 418.072 1.00 129.14 ? 649  MET A SD  1 
ATOM 4921  C CE  . MET A 1 657  ? 323.418 382.688 419.357 1.00 126.01 ? 649  MET A CE  1 
ATOM 4922  N N   . GLU A 1 658  ? 328.201 382.632 418.893 1.00 149.43 ? 650  GLU A N   1 
ATOM 4923  C CA  . GLU A 1 658  ? 329.383 383.195 419.531 1.00 151.32 ? 650  GLU A CA  1 
ATOM 4924  C C   . GLU A 1 658  ? 329.116 383.395 421.019 1.00 152.99 ? 650  GLU A C   1 
ATOM 4925  O O   . GLU A 1 658  ? 328.136 384.052 421.383 1.00 152.88 ? 650  GLU A O   1 
ATOM 4926  C CB  . GLU A 1 658  ? 329.767 384.518 418.879 1.00 150.82 ? 650  GLU A CB  1 
ATOM 4927  C CG  . GLU A 1 658  ? 331.107 385.066 419.334 1.00 151.20 ? 650  GLU A CG  1 
ATOM 4928  C CD  . GLU A 1 658  ? 331.540 386.278 418.534 1.00 152.01 ? 650  GLU A CD  1 
ATOM 4929  O OE1 . GLU A 1 658  ? 330.674 386.909 417.894 1.00 152.24 ? 650  GLU A OE1 1 
ATOM 4930  O OE2 . GLU A 1 658  ? 332.748 386.595 418.540 1.00 152.50 ? 650  GLU A OE2 1 
ATOM 4931  N N   . PRO A 1 659  ? 329.954 382.849 421.903 1.00 158.44 ? 651  PRO A N   1 
ATOM 4932  C CA  . PRO A 1 659  ? 329.662 382.896 423.341 1.00 157.58 ? 651  PRO A CA  1 
ATOM 4933  C C   . PRO A 1 659  ? 329.976 384.223 424.014 1.00 158.30 ? 651  PRO A C   1 
ATOM 4934  O O   . PRO A 1 659  ? 329.791 384.332 425.231 1.00 156.60 ? 651  PRO A O   1 
ATOM 4935  C CB  . PRO A 1 659  ? 330.557 381.781 423.897 1.00 156.50 ? 651  PRO A CB  1 
ATOM 4936  C CG  . PRO A 1 659  ? 331.729 381.771 422.978 1.00 156.22 ? 651  PRO A CG  1 
ATOM 4937  C CD  . PRO A 1 659  ? 331.187 382.097 421.610 1.00 156.54 ? 651  PRO A CD  1 
ATOM 4938  N N   . GLU A 1 660  ? 330.437 385.230 423.277 1.00 169.35 ? 652  GLU A N   1 
ATOM 4939  C CA  . GLU A 1 660  ? 330.853 386.482 423.890 1.00 169.14 ? 652  GLU A CA  1 
ATOM 4940  C C   . GLU A 1 660  ? 329.644 387.380 424.154 1.00 168.91 ? 652  GLU A C   1 
ATOM 4941  O O   . GLU A 1 660  ? 328.490 387.000 423.937 1.00 168.77 ? 652  GLU A O   1 
ATOM 4942  C CB  . GLU A 1 660  ? 331.879 387.188 423.007 1.00 167.42 ? 652  GLU A CB  1 
ATOM 4943  C CG  . GLU A 1 660  ? 333.030 386.300 422.557 1.00 167.24 ? 652  GLU A CG  1 
ATOM 4944  C CD  . GLU A 1 660  ? 333.847 385.753 423.714 1.00 167.86 ? 652  GLU A CD  1 
ATOM 4945  O OE1 . GLU A 1 660  ? 333.861 386.381 424.794 1.00 167.41 ? 652  GLU A OE1 1 
ATOM 4946  O OE2 . GLU A 1 660  ? 334.479 384.689 423.542 1.00 168.37 ? 652  GLU A OE2 1 
ATOM 4947  N N   . ARG A 1 661  ? 329.919 388.588 424.640 1.00 166.56 ? 653  ARG A N   1 
ATOM 4948  C CA  . ARG A 1 661  ? 328.878 389.572 424.924 1.00 165.87 ? 653  ARG A CA  1 
ATOM 4949  C C   . ARG A 1 661  ? 328.059 389.901 423.680 1.00 165.72 ? 653  ARG A C   1 
ATOM 4950  O O   . ARG A 1 661  ? 328.588 389.958 422.570 1.00 165.99 ? 653  ARG A O   1 
ATOM 4951  C CB  . ARG A 1 661  ? 329.492 390.856 425.489 1.00 166.03 ? 653  ARG A CB  1 
ATOM 4952  C CG  . ARG A 1 661  ? 329.774 390.828 426.984 1.00 165.62 ? 653  ARG A CG  1 
ATOM 4953  C CD  . ARG A 1 661  ? 330.321 392.170 427.451 1.00 165.15 ? 653  ARG A CD  1 
ATOM 4954  N NE  . ARG A 1 661  ? 330.249 392.329 428.898 1.00 165.48 ? 653  ARG A NE  1 
ATOM 4955  C CZ  . ARG A 1 661  ? 330.602 393.431 429.548 1.00 165.25 ? 653  ARG A CZ  1 
ATOM 4956  N NH1 . ARG A 1 661  ? 331.068 394.491 428.908 1.00 165.15 ? 653  ARG A NH1 1 
ATOM 4957  N NH2 . ARG A 1 661  ? 330.482 393.470 430.872 1.00 164.55 ? 653  ARG A NH2 1 
ATOM 4958  N N   . ALA A 1 686  ? 312.722 382.769 427.233 1.00 87.60  ? 678  ALA A N   1 
ATOM 4959  C CA  . ALA A 1 686  ? 313.033 381.888 426.115 1.00 88.29  ? 678  ALA A CA  1 
ATOM 4960  C C   . ALA A 1 686  ? 313.696 380.602 426.598 1.00 90.20  ? 678  ALA A C   1 
ATOM 4961  O O   . ALA A 1 686  ? 314.435 380.611 427.580 1.00 92.24  ? 678  ALA A O   1 
ATOM 4962  C CB  . ALA A 1 686  ? 313.926 382.601 425.116 1.00 85.82  ? 678  ALA A CB  1 
ATOM 4963  N N   . VAL A 1 687  ? 313.425 379.497 425.910 1.00 89.63  ? 679  VAL A N   1 
ATOM 4964  C CA  . VAL A 1 687  ? 314.063 378.221 426.218 1.00 88.23  ? 679  VAL A CA  1 
ATOM 4965  C C   . VAL A 1 687  ? 315.456 378.215 425.601 1.00 91.63  ? 679  VAL A C   1 
ATOM 4966  O O   . VAL A 1 687  ? 315.607 378.405 424.390 1.00 96.11  ? 679  VAL A O   1 
ATOM 4967  C CB  . VAL A 1 687  ? 313.229 377.042 425.699 1.00 85.90  ? 679  VAL A CB  1 
ATOM 4968  C CG1 . VAL A 1 687  ? 313.973 375.745 425.901 1.00 84.45  ? 679  VAL A CG1 1 
ATOM 4969  C CG2 . VAL A 1 687  ? 311.883 376.999 426.395 1.00 87.35  ? 679  VAL A CG2 1 
ATOM 4970  N N   . ARG A 1 688  ? 316.475 377.996 426.429 1.00 101.09 ? 680  ARG A N   1 
ATOM 4971  C CA  . ARG A 1 688  ? 317.844 377.975 425.931 1.00 101.40 ? 680  ARG A CA  1 
ATOM 4972  C C   . ARG A 1 688  ? 318.042 376.804 424.979 1.00 102.15 ? 680  ARG A C   1 
ATOM 4973  O O   . ARG A 1 688  ? 317.517 375.709 425.193 1.00 101.60 ? 680  ARG A O   1 
ATOM 4974  C CB  . ARG A 1 688  ? 318.836 377.899 427.092 1.00 102.65 ? 680  ARG A CB  1 
ATOM 4975  C CG  . ARG A 1 688  ? 318.907 379.180 427.907 1.00 102.97 ? 680  ARG A CG  1 
ATOM 4976  C CD  . ARG A 1 688  ? 319.975 379.115 428.986 1.00 103.39 ? 680  ARG A CD  1 
ATOM 4977  N NE  . ARG A 1 688  ? 320.044 380.358 429.746 1.00 104.94 ? 680  ARG A NE  1 
ATOM 4978  C CZ  . ARG A 1 688  ? 320.898 380.589 430.734 1.00 104.40 ? 680  ARG A CZ  1 
ATOM 4979  N NH1 . ARG A 1 688  ? 321.778 379.678 431.115 1.00 101.70 ? 680  ARG A NH1 1 
ATOM 4980  N NH2 . ARG A 1 688  ? 320.867 381.765 431.355 1.00 104.90 ? 680  ARG A NH2 1 
ATOM 4981  N N   . LEU A 1 689  ? 318.813 377.045 423.923 1.00 99.87  ? 681  LEU A N   1 
ATOM 4982  C CA  . LEU A 1 689  ? 318.882 376.162 422.770 1.00 98.52  ? 681  LEU A CA  1 
ATOM 4983  C C   . LEU A 1 689  ? 320.312 375.692 422.548 1.00 101.45 ? 681  LEU A C   1 
ATOM 4984  O O   . LEU A 1 689  ? 321.261 376.468 422.696 1.00 102.36 ? 681  LEU A O   1 
ATOM 4985  C CB  . LEU A 1 689  ? 318.363 376.886 421.531 1.00 98.39  ? 681  LEU A CB  1 
ATOM 4986  C CG  . LEU A 1 689  ? 317.950 376.038 420.337 1.00 100.02 ? 681  LEU A CG  1 
ATOM 4987  C CD1 . LEU A 1 689  ? 316.722 375.219 420.674 1.00 96.88  ? 681  LEU A CD1 1 
ATOM 4988  C CD2 . LEU A 1 689  ? 317.684 376.942 419.151 1.00 99.12  ? 681  LEU A CD2 1 
ATOM 4989  N N   . GLY A 1 690  ? 320.462 374.422 422.180 1.00 98.51  ? 682  GLY A N   1 
ATOM 4990  C CA  . GLY A 1 690  ? 321.776 373.821 422.064 1.00 96.83  ? 682  GLY A CA  1 
ATOM 4991  C C   . GLY A 1 690  ? 322.478 374.029 420.742 1.00 98.72  ? 682  GLY A C   1 
ATOM 4992  O O   . GLY A 1 690  ? 322.184 373.351 419.754 1.00 101.74 ? 682  GLY A O   1 
ATOM 4993  N N   . SER A 1 691  ? 323.420 374.964 420.721 1.00 98.31  ? 683  SER A N   1 
ATOM 4994  C CA  . SER A 1 691  ? 324.285 375.177 419.566 1.00 96.51  ? 683  SER A CA  1 
ATOM 4995  C C   . SER A 1 691  ? 325.248 374.001 419.456 1.00 96.19  ? 683  SER A C   1 
ATOM 4996  O O   . SER A 1 691  ? 326.215 373.900 420.212 1.00 95.74  ? 683  SER A O   1 
ATOM 4997  C CB  . SER A 1 691  ? 325.029 376.500 419.711 1.00 95.95  ? 683  SER A CB  1 
ATOM 4998  O OG  . SER A 1 691  ? 326.019 376.659 418.712 1.00 95.91  ? 683  SER A OG  1 
ATOM 4999  N N   . VAL A 1 692  ? 324.975 373.097 418.520 1.00 95.46  ? 684  VAL A N   1 
ATOM 5000  C CA  . VAL A 1 692  ? 325.836 371.951 418.240 1.00 94.92  ? 684  VAL A CA  1 
ATOM 5001  C C   . VAL A 1 692  ? 326.363 372.127 416.819 1.00 94.72  ? 684  VAL A C   1 
ATOM 5002  O O   . VAL A 1 692  ? 325.900 371.442 415.895 1.00 95.02  ? 684  VAL A O   1 
ATOM 5003  C CB  . VAL A 1 692  ? 325.074 370.627 418.419 1.00 92.95  ? 684  VAL A CB  1 
ATOM 5004  C CG1 . VAL A 1 692  ? 325.987 369.434 418.226 1.00 92.53  ? 684  VAL A CG1 1 
ATOM 5005  C CG2 . VAL A 1 692  ? 324.436 370.570 419.796 1.00 93.17  ? 684  VAL A CG2 1 
ATOM 5006  N N   . PRO A 1 693  ? 327.309 373.040 416.592 1.00 100.29 ? 685  PRO A N   1 
ATOM 5007  C CA  . PRO A 1 693  ? 327.651 373.424 415.217 1.00 102.91 ? 685  PRO A CA  1 
ATOM 5008  C C   . PRO A 1 693  ? 328.356 372.298 414.479 1.00 102.66 ? 685  PRO A C   1 
ATOM 5009  O O   . PRO A 1 693  ? 329.280 371.672 415.002 1.00 101.63 ? 685  PRO A O   1 
ATOM 5010  C CB  . PRO A 1 693  ? 328.565 374.639 415.404 1.00 100.70 ? 685  PRO A CB  1 
ATOM 5011  C CG  . PRO A 1 693  ? 329.166 374.445 416.745 1.00 99.88  ? 685  PRO A CG  1 
ATOM 5012  C CD  . PRO A 1 693  ? 328.112 373.775 417.583 1.00 100.79 ? 685  PRO A CD  1 
ATOM 5013  N N   . TYR A 1 694  ? 327.921 372.060 413.240 1.00 100.47 ? 686  TYR A N   1 
ATOM 5014  C CA  . TYR A 1 694  ? 328.480 370.980 412.439 1.00 98.18  ? 686  TYR A CA  1 
ATOM 5015  C C   . TYR A 1 694  ? 329.932 371.226 412.065 1.00 97.06  ? 686  TYR A C   1 
ATOM 5016  O O   . TYR A 1 694  ? 330.614 370.286 411.653 1.00 97.21  ? 686  TYR A O   1 
ATOM 5017  C CB  . TYR A 1 694  ? 327.646 370.779 411.174 1.00 98.34  ? 686  TYR A CB  1 
ATOM 5018  C CG  . TYR A 1 694  ? 327.931 369.473 410.473 1.00 98.90  ? 686  TYR A CG  1 
ATOM 5019  C CD1 . TYR A 1 694  ? 327.475 368.275 410.999 1.00 99.86  ? 686  TYR A CD1 1 
ATOM 5020  C CD2 . TYR A 1 694  ? 328.658 369.435 409.294 1.00 94.07  ? 686  TYR A CD2 1 
ATOM 5021  C CE1 . TYR A 1 694  ? 327.732 367.079 410.372 1.00 97.19  ? 686  TYR A CE1 1 
ATOM 5022  C CE2 . TYR A 1 694  ? 328.918 368.241 408.660 1.00 93.52  ? 686  TYR A CE2 1 
ATOM 5023  C CZ  . TYR A 1 694  ? 328.457 367.068 409.206 1.00 95.33  ? 686  TYR A CZ  1 
ATOM 5024  O OH  . TYR A 1 694  ? 328.714 365.873 408.580 1.00 97.51  ? 686  TYR A OH  1 
ATOM 5025  N N   . SER A 1 695  ? 330.418 372.460 412.215 1.00 94.60  ? 687  SER A N   1 
ATOM 5026  C CA  . SER A 1 695  ? 331.776 372.793 411.800 1.00 94.25  ? 687  SER A CA  1 
ATOM 5027  C C   . SER A 1 695  ? 332.828 371.969 412.529 1.00 95.64  ? 687  SER A C   1 
ATOM 5028  O O   . SER A 1 695  ? 333.874 371.672 411.953 1.00 97.99  ? 687  SER A O   1 
ATOM 5029  C CB  . SER A 1 695  ? 332.038 374.279 412.022 1.00 95.15  ? 687  SER A CB  1 
ATOM 5030  O OG  . SER A 1 695  ? 331.772 374.629 413.365 1.00 98.67  ? 687  SER A OG  1 
ATOM 5031  N N   . LEU A 1 696  ? 332.586 371.594 413.784 1.00 99.12  ? 688  LEU A N   1 
ATOM 5032  C CA  . LEU A 1 696  ? 333.586 370.817 414.512 1.00 98.93  ? 688  LEU A CA  1 
ATOM 5033  C C   . LEU A 1 696  ? 333.757 369.430 413.892 1.00 98.09  ? 688  LEU A C   1 
ATOM 5034  O O   . LEU A 1 696  ? 334.882 369.003 413.570 1.00 103.64 ? 688  LEU A O   1 
ATOM 5035  C CB  . LEU A 1 696  ? 333.194 370.731 415.990 1.00 98.79  ? 688  LEU A CB  1 
ATOM 5036  C CG  . LEU A 1 696  ? 332.875 372.072 416.669 1.00 100.59 ? 688  LEU A CG  1 
ATOM 5037  C CD1 . LEU A 1 696  ? 332.579 371.892 418.151 1.00 98.99  ? 688  LEU A CD1 1 
ATOM 5038  C CD2 . LEU A 1 696  ? 334.003 373.076 416.476 1.00 98.70  ? 688  LEU A CD2 1 
ATOM 5039  N N   . LEU A 1 697  ? 332.643 368.729 413.677 1.00 88.87  ? 689  LEU A N   1 
ATOM 5040  C CA  . LEU A 1 697  ? 332.693 367.434 413.010 1.00 90.23  ? 689  LEU A CA  1 
ATOM 5041  C C   . LEU A 1 697  ? 333.216 367.569 411.585 1.00 95.01  ? 689  LEU A C   1 
ATOM 5042  O O   . LEU A 1 697  ? 333.999 366.736 411.120 1.00 98.78  ? 689  LEU A O   1 
ATOM 5043  C CB  . LEU A 1 697  ? 331.307 366.792 413.025 1.00 92.91  ? 689  LEU A CB  1 
ATOM 5044  C CG  . LEU A 1 697  ? 331.098 365.521 412.204 1.00 92.04  ? 689  LEU A CG  1 
ATOM 5045  C CD1 . LEU A 1 697  ? 332.141 364.476 412.541 1.00 91.55  ? 689  LEU A CD1 1 
ATOM 5046  C CD2 . LEU A 1 697  ? 329.706 364.972 412.452 1.00 93.40  ? 689  LEU A CD2 1 
ATOM 5047  N N   . PHE A 1 698  ? 332.805 368.621 410.880 1.00 95.56  ? 690  PHE A N   1 
ATOM 5048  C CA  . PHE A 1 698  ? 333.289 368.843 409.522 1.00 91.55  ? 690  PHE A CA  1 
ATOM 5049  C C   . PHE A 1 698  ? 334.801 369.028 409.499 1.00 89.71  ? 690  PHE A C   1 
ATOM 5050  O O   . PHE A 1 698  ? 335.492 368.483 408.629 1.00 91.96  ? 690  PHE A O   1 
ATOM 5051  C CB  . PHE A 1 698  ? 332.578 370.058 408.935 1.00 90.22  ? 690  PHE A CB  1 
ATOM 5052  C CG  . PHE A 1 698  ? 332.896 370.322 407.500 1.00 85.38  ? 690  PHE A CG  1 
ATOM 5053  C CD1 . PHE A 1 698  ? 333.953 371.136 407.157 1.00 86.65  ? 690  PHE A CD1 1 
ATOM 5054  C CD2 . PHE A 1 698  ? 332.114 369.787 406.496 1.00 90.53  ? 690  PHE A CD2 1 
ATOM 5055  C CE1 . PHE A 1 698  ? 334.240 371.395 405.843 1.00 90.47  ? 690  PHE A CE1 1 
ATOM 5056  C CE2 . PHE A 1 698  ? 332.394 370.046 405.178 1.00 89.79  ? 690  PHE A CE2 1 
ATOM 5057  C CZ  . PHE A 1 698  ? 333.459 370.852 404.851 1.00 91.47  ? 690  PHE A CZ  1 
ATOM 5058  N N   . ARG A 1 699  ? 335.333 369.790 410.452 1.00 94.02  ? 691  ARG A N   1 
ATOM 5059  C CA  . ARG A 1 699  ? 336.766 370.043 410.510 1.00 91.90  ? 691  ARG A CA  1 
ATOM 5060  C C   . ARG A 1 699  ? 337.535 368.754 410.742 1.00 90.50  ? 691  ARG A C   1 
ATOM 5061  O O   . ARG A 1 699  ? 338.581 368.511 410.117 1.00 95.07  ? 691  ARG A O   1 
ATOM 5062  C CB  . ARG A 1 699  ? 337.050 371.059 411.615 1.00 94.73  ? 691  ARG A CB  1 
ATOM 5063  C CG  . ARG A 1 699  ? 338.488 371.501 411.734 1.00 95.40  ? 691  ARG A CG  1 
ATOM 5064  C CD  . ARG A 1 699  ? 338.613 372.589 412.787 1.00 97.75  ? 691  ARG A CD  1 
ATOM 5065  N NE  . ARG A 1 699  ? 337.829 373.768 412.442 1.00 100.60 ? 691  ARG A NE  1 
ATOM 5066  C CZ  . ARG A 1 699  ? 337.575 374.770 413.273 1.00 100.95 ? 691  ARG A CZ  1 
ATOM 5067  N NH1 . ARG A 1 699  ? 338.010 374.758 414.523 1.00 98.17  ? 691  ARG A NH1 1 
ATOM 5068  N NH2 . ARG A 1 699  ? 336.864 375.807 412.841 1.00 99.67  ? 691  ARG A NH2 1 
ATOM 5069  N N   . VAL A 1 700  ? 337.032 367.901 411.632 1.00 89.83  ? 692  VAL A N   1 
ATOM 5070  C CA  . VAL A 1 700  ? 337.751 366.649 411.826 1.00 92.11  ? 692  VAL A CA  1 
ATOM 5071  C C   . VAL A 1 700  ? 337.549 365.696 410.654 1.00 97.54  ? 692  VAL A C   1 
ATOM 5072  O O   . VAL A 1 700  ? 338.384 364.815 410.437 1.00 102.99 ? 692  VAL A O   1 
ATOM 5073  C CB  . VAL A 1 700  ? 337.376 365.965 413.148 1.00 92.22  ? 692  VAL A CB  1 
ATOM 5074  C CG1 . VAL A 1 700  ? 336.075 365.215 413.013 1.00 93.06  ? 692  VAL A CG1 1 
ATOM 5075  C CG2 . VAL A 1 700  ? 338.495 365.037 413.581 1.00 91.97  ? 692  VAL A CG2 1 
ATOM 5076  N N   . LEU A 1 701  ? 336.479 365.857 409.873 1.00 96.16  ? 693  LEU A N   1 
ATOM 5077  C CA  . LEU A 1 701  ? 336.371 365.101 408.628 1.00 93.92  ? 693  LEU A CA  1 
ATOM 5078  C C   . LEU A 1 701  ? 337.437 365.540 407.634 1.00 100.44 ? 693  LEU A C   1 
ATOM 5079  O O   . LEU A 1 701  ? 338.000 364.712 406.905 1.00 104.55 ? 693  LEU A O   1 
ATOM 5080  C CB  . LEU A 1 701  ? 334.980 365.268 408.029 1.00 93.67  ? 693  LEU A CB  1 
ATOM 5081  C CG  . LEU A 1 701  ? 333.851 364.568 408.775 1.00 99.05  ? 693  LEU A CG  1 
ATOM 5082  C CD1 . LEU A 1 701  ? 332.516 364.900 408.144 1.00 99.99  ? 693  LEU A CD1 1 
ATOM 5083  C CD2 . LEU A 1 701  ? 334.084 363.071 408.787 1.00 99.60  ? 693  LEU A CD2 1 
ATOM 5084  N N   . LEU A 1 702  ? 337.711 366.843 407.582 1.00 91.16  ? 694  LEU A N   1 
ATOM 5085  C CA  . LEU A 1 702  ? 338.827 367.327 406.777 1.00 84.22  ? 694  LEU A CA  1 
ATOM 5086  C C   . LEU A 1 702  ? 340.121 366.656 407.202 1.00 86.27  ? 694  LEU A C   1 
ATOM 5087  O O   . LEU A 1 702  ? 340.885 366.152 406.369 1.00 91.99  ? 694  LEU A O   1 
ATOM 5088  C CB  . LEU A 1 702  ? 338.959 368.841 406.910 1.00 86.24  ? 694  LEU A CB  1 
ATOM 5089  C CG  . LEU A 1 702  ? 337.738 369.679 406.564 1.00 88.68  ? 694  LEU A CG  1 
ATOM 5090  C CD1 . LEU A 1 702  ? 338.025 371.146 406.821 1.00 89.44  ? 694  LEU A CD1 1 
ATOM 5091  C CD2 . LEU A 1 702  ? 337.356 369.448 405.125 1.00 87.27  ? 694  LEU A CD2 1 
ATOM 5092  N N   . GLN A 1 703  ? 340.383 366.641 408.508 1.00 89.84  ? 695  GLN A N   1 
ATOM 5093  C CA  . GLN A 1 703  ? 341.608 366.006 408.979 1.00 90.31  ? 695  GLN A CA  1 
ATOM 5094  C C   . GLN A 1 703  ? 341.603 364.506 408.727 1.00 90.82  ? 695  GLN A C   1 
ATOM 5095  O O   . GLN A 1 703  ? 342.665 363.915 408.541 1.00 98.78  ? 695  GLN A O   1 
ATOM 5096  C CB  . GLN A 1 703  ? 341.828 366.290 410.457 1.00 91.79  ? 695  GLN A CB  1 
ATOM 5097  C CG  . GLN A 1 703  ? 342.161 367.734 410.740 1.00 95.81  ? 695  GLN A CG  1 
ATOM 5098  C CD  . GLN A 1 703  ? 342.628 367.950 412.159 1.00 99.51  ? 695  GLN A CD  1 
ATOM 5099  O OE1 . GLN A 1 703  ? 341.960 368.616 412.949 1.00 99.74  ? 695  GLN A OE1 1 
ATOM 5100  N NE2 . GLN A 1 703  ? 343.783 367.388 412.493 1.00 97.01  ? 695  GLN A NE2 1 
ATOM 5101  N N   . CYS A 1 704  ? 340.436 363.870 408.736 1.00 86.66  ? 696  CYS A N   1 
ATOM 5102  C CA  . CYS A 1 704  ? 340.383 362.447 408.429 1.00 92.35  ? 696  CYS A CA  1 
ATOM 5103  C C   . CYS A 1 704  ? 340.742 362.192 406.976 1.00 94.97  ? 696  CYS A C   1 
ATOM 5104  O O   . CYS A 1 704  ? 341.436 361.223 406.657 1.00 99.33  ? 696  CYS A O   1 
ATOM 5105  C CB  . CYS A 1 704  ? 338.998 361.887 408.739 1.00 98.47  ? 696  CYS A CB  1 
ATOM 5106  S SG  . CYS A 1 704  ? 338.859 360.111 408.460 1.00 107.43 ? 696  CYS A SG  1 
ATOM 5107  N N   . LEU A 1 705  ? 340.272 363.049 406.078 1.00 92.15  ? 697  LEU A N   1 
ATOM 5108  C CA  . LEU A 1 705  ? 340.673 362.921 404.682 1.00 93.79  ? 697  LEU A CA  1 
ATOM 5109  C C   . LEU A 1 705  ? 342.164 363.180 404.516 1.00 94.84  ? 697  LEU A C   1 
ATOM 5110  O O   . LEU A 1 705  ? 342.826 362.530 403.699 1.00 94.68  ? 697  LEU A O   1 
ATOM 5111  C CB  . LEU A 1 705  ? 339.861 363.877 403.814 1.00 90.59  ? 697  LEU A CB  1 
ATOM 5112  C CG  . LEU A 1 705  ? 338.354 363.650 403.836 1.00 92.47  ? 697  LEU A CG  1 
ATOM 5113  C CD1 . LEU A 1 705  ? 337.644 364.780 403.133 1.00 91.72  ? 697  LEU A CD1 1 
ATOM 5114  C CD2 . LEU A 1 705  ? 338.016 362.324 403.191 1.00 91.90  ? 697  LEU A CD2 1 
ATOM 5115  N N   . LYS A 1 706  ? 342.711 364.121 405.286 1.00 89.01  ? 698  LYS A N   1 
ATOM 5116  C CA  . LYS A 1 706  ? 344.097 364.528 405.079 1.00 85.82  ? 698  LYS A CA  1 
ATOM 5117  C C   . LYS A 1 706  ? 345.104 363.626 405.784 1.00 89.02  ? 698  LYS A C   1 
ATOM 5118  O O   . LYS A 1 706  ? 346.241 363.504 405.318 1.00 90.22  ? 698  LYS A O   1 
ATOM 5119  C CB  . LYS A 1 706  ? 344.295 365.969 405.544 1.00 85.30  ? 698  LYS A CB  1 
ATOM 5120  C CG  . LYS A 1 706  ? 343.655 367.004 404.646 1.00 84.64  ? 698  LYS A CG  1 
ATOM 5121  C CD  . LYS A 1 706  ? 343.981 368.405 405.115 1.00 83.56  ? 698  LYS A CD  1 
ATOM 5122  C CE  . LYS A 1 706  ? 343.335 369.446 404.225 1.00 87.26  ? 698  LYS A CE  1 
ATOM 5123  N NZ  . LYS A 1 706  ? 343.632 370.829 404.690 1.00 88.58  ? 698  LYS A NZ  1 
ATOM 5124  N N   . GLN A 1 707  ? 344.725 362.985 406.888 1.00 90.24  ? 699  GLN A N   1 
ATOM 5125  C CA  . GLN A 1 707  ? 345.689 362.338 407.764 1.00 88.58  ? 699  GLN A CA  1 
ATOM 5126  C C   . GLN A 1 707  ? 345.393 360.884 408.084 1.00 87.78  ? 699  GLN A C   1 
ATOM 5127  O O   . GLN A 1 707  ? 346.299 360.189 408.551 1.00 92.43  ? 699  GLN A O   1 
ATOM 5128  C CB  . GLN A 1 707  ? 345.799 363.096 409.096 1.00 86.32  ? 699  GLN A CB  1 
ATOM 5129  C CG  . GLN A 1 707  ? 346.158 364.555 408.967 1.00 87.43  ? 699  GLN A CG  1 
ATOM 5130  C CD  . GLN A 1 707  ? 346.307 365.221 410.313 1.00 92.08  ? 699  GLN A CD  1 
ATOM 5131  O OE1 . GLN A 1 707  ? 345.583 366.161 410.636 1.00 94.78  ? 699  GLN A OE1 1 
ATOM 5132  N NE2 . GLN A 1 707  ? 347.248 364.736 411.111 1.00 91.98  ? 699  GLN A NE2 1 
ATOM 5133  N N   . GLU A 1 708  ? 344.172 360.406 407.874 1.00 92.93  ? 700  GLU A N   1 
ATOM 5134  C CA  . GLU A 1 708  ? 343.844 359.056 408.304 1.00 94.85  ? 700  GLU A CA  1 
ATOM 5135  C C   . GLU A 1 708  ? 344.686 358.035 407.554 1.00 94.67  ? 700  GLU A C   1 
ATOM 5136  O O   . GLU A 1 708  ? 345.037 358.219 406.387 1.00 97.34  ? 700  GLU A O   1 
ATOM 5137  C CB  . GLU A 1 708  ? 342.360 358.763 408.093 1.00 100.05 ? 700  GLU A CB  1 
ATOM 5138  C CG  . GLU A 1 708  ? 341.937 357.377 408.528 1.00 101.55 ? 700  GLU A CG  1 
ATOM 5139  C CD  . GLU A 1 708  ? 342.379 357.061 409.940 1.00 106.07 ? 700  GLU A CD  1 
ATOM 5140  O OE1 . GLU A 1 708  ? 341.996 357.807 410.866 1.00 106.86 ? 700  GLU A OE1 1 
ATOM 5141  O OE2 . GLU A 1 708  ? 343.125 356.077 410.122 1.00 107.84 ? 700  GLU A OE2 1 
ATOM 5142  N N   . SER A 1 709  ? 345.032 356.958 408.252 1.00 100.89 ? 701  SER A N   1 
ATOM 5143  C CA  . SER A 1 709  ? 345.758 355.844 407.667 1.00 106.95 ? 701  SER A CA  1 
ATOM 5144  C C   . SER A 1 709  ? 344.946 354.563 407.593 1.00 105.52 ? 701  SER A C   1 
ATOM 5145  O O   . SER A 1 709  ? 345.224 353.722 406.736 1.00 109.41 ? 701  SER A O   1 
ATOM 5146  C CB  . SER A 1 709  ? 347.038 355.571 408.463 1.00 106.38 ? 701  SER A CB  1 
ATOM 5147  O OG  . SER A 1 709  ? 346.739 355.286 409.817 1.00 106.71 ? 701  SER A OG  1 
ATOM 5148  N N   . ASP A 1 710  ? 343.957 354.390 408.464 1.00 101.67 ? 702  ASP A N   1 
ATOM 5149  C CA  . ASP A 1 710  ? 343.165 353.166 408.482 1.00 103.93 ? 702  ASP A CA  1 
ATOM 5150  C C   . ASP A 1 710  ? 342.120 353.225 407.378 1.00 103.19 ? 702  ASP A C   1 
ATOM 5151  O O   . ASP A 1 710  ? 341.215 354.066 407.415 1.00 101.85 ? 702  ASP A O   1 
ATOM 5152  C CB  . ASP A 1 710  ? 342.501 352.974 409.842 1.00 107.65 ? 702  ASP A CB  1 
ATOM 5153  C CG  . ASP A 1 710  ? 341.667 351.708 409.914 1.00 108.33 ? 702  ASP A CG  1 
ATOM 5154  O OD1 . ASP A 1 710  ? 341.815 350.834 409.034 1.00 106.00 ? 702  ASP A OD1 1 
ATOM 5155  O OD2 . ASP A 1 710  ? 340.855 351.587 410.855 1.00 108.26 ? 702  ASP A OD2 1 
ATOM 5156  N N   . TRP A 1 711  ? 342.236 352.324 406.403 1.00 102.32 ? 703  TRP A N   1 
ATOM 5157  C CA  . TRP A 1 711  ? 341.296 352.343 405.293 1.00 100.54 ? 703  TRP A CA  1 
ATOM 5158  C C   . TRP A 1 711  ? 339.879 352.057 405.750 1.00 99.87  ? 703  TRP A C   1 
ATOM 5159  O O   . TRP A 1 711  ? 338.933 352.552 405.143 1.00 105.50 ? 703  TRP A O   1 
ATOM 5160  C CB  . TRP A 1 711  ? 341.695 351.340 404.215 1.00 101.52 ? 703  TRP A CB  1 
ATOM 5161  C CG  . TRP A 1 711  ? 340.638 351.205 403.165 1.00 100.54 ? 703  TRP A CG  1 
ATOM 5162  C CD1 . TRP A 1 711  ? 339.923 350.087 402.860 1.00 100.07 ? 703  TRP A CD1 1 
ATOM 5163  C CD2 . TRP A 1 711  ? 340.147 352.241 402.308 1.00 101.19 ? 703  TRP A CD2 1 
ATOM 5164  N NE1 . TRP A 1 711  ? 339.032 350.357 401.851 1.00 100.36 ? 703  TRP A NE1 1 
ATOM 5165  C CE2 . TRP A 1 711  ? 339.151 351.674 401.496 1.00 100.46 ? 703  TRP A CE2 1 
ATOM 5166  C CE3 . TRP A 1 711  ? 340.464 353.591 402.140 1.00 101.68 ? 703  TRP A CE3 1 
ATOM 5167  C CZ2 . TRP A 1 711  ? 338.467 352.408 400.534 1.00 100.79 ? 703  TRP A CZ2 1 
ATOM 5168  C CZ3 . TRP A 1 711  ? 339.785 354.317 401.185 1.00 100.21 ? 703  TRP A CZ3 1 
ATOM 5169  C CH2 . TRP A 1 711  ? 338.799 353.725 400.394 1.00 100.43 ? 703  TRP A CH2 1 
ATOM 5170  N N   . LYS A 1 712  ? 339.700 351.250 406.793 1.00 94.77  ? 704  LYS A N   1 
ATOM 5171  C CA  . LYS A 1 712  ? 338.343 350.982 407.257 1.00 98.02  ? 704  LYS A CA  1 
ATOM 5172  C C   . LYS A 1 712  ? 337.652 352.258 407.713 1.00 97.73  ? 704  LYS A C   1 
ATOM 5173  O O   . LYS A 1 712  ? 336.420 352.345 407.674 1.00 96.14  ? 704  LYS A O   1 
ATOM 5174  C CB  . LYS A 1 712  ? 338.359 349.955 408.384 1.00 97.01  ? 704  LYS A CB  1 
ATOM 5175  C CG  . LYS A 1 712  ? 338.779 348.571 407.941 1.00 96.43  ? 704  LYS A CG  1 
ATOM 5176  C CD  . LYS A 1 712  ? 338.667 347.579 409.083 1.00 98.09  ? 704  LYS A CD  1 
ATOM 5177  C CE  . LYS A 1 712  ? 339.045 346.178 408.635 1.00 98.77  ? 704  LYS A CE  1 
ATOM 5178  N NZ  . LYS A 1 712  ? 338.903 345.189 409.738 1.00 99.15  ? 704  LYS A NZ  1 
ATOM 5179  N N   . VAL A 1 713  ? 338.424 353.253 408.144 1.00 90.98  ? 705  VAL A N   1 
ATOM 5180  C CA  . VAL A 1 713  ? 337.836 354.528 408.529 1.00 91.86  ? 705  VAL A CA  1 
ATOM 5181  C C   . VAL A 1 713  ? 337.515 355.365 407.304 1.00 90.42  ? 705  VAL A C   1 
ATOM 5182  O O   . VAL A 1 713  ? 336.440 355.956 407.217 1.00 94.44  ? 705  VAL A O   1 
ATOM 5183  C CB  . VAL A 1 713  ? 338.764 355.285 409.493 1.00 91.88  ? 705  VAL A CB  1 
ATOM 5184  C CG1 . VAL A 1 713  ? 338.221 356.679 409.749 1.00 91.20  ? 705  VAL A CG1 1 
ATOM 5185  C CG2 . VAL A 1 713  ? 338.898 354.523 410.793 1.00 93.60  ? 705  VAL A CG2 1 
ATOM 5186  N N   . LEU A 1 714  ? 338.448 355.456 406.359 1.00 85.77  ? 706  LEU A N   1 
ATOM 5187  C CA  . LEU A 1 714  ? 338.200 356.259 405.167 1.00 86.88  ? 706  LEU A CA  1 
ATOM 5188  C C   . LEU A 1 714  ? 337.104 355.652 404.312 1.00 89.65  ? 706  LEU A C   1 
ATOM 5189  O O   . LEU A 1 714  ? 336.305 356.375 403.720 1.00 94.62  ? 706  LEU A O   1 
ATOM 5190  C CB  . LEU A 1 714  ? 339.481 356.417 404.356 1.00 89.78  ? 706  LEU A CB  1 
ATOM 5191  C CG  . LEU A 1 714  ? 340.400 357.529 404.846 1.00 94.15  ? 706  LEU A CG  1 
ATOM 5192  C CD1 . LEU A 1 714  ? 341.691 357.534 404.056 1.00 93.78  ? 706  LEU A CD1 1 
ATOM 5193  C CD2 . LEU A 1 714  ? 339.697 358.866 404.735 1.00 90.37  ? 706  LEU A CD2 1 
ATOM 5194  N N   . LYS A 1 715  ? 337.059 354.329 404.213 1.00 90.92  ? 707  LYS A N   1 
ATOM 5195  C CA  . LYS A 1 715  ? 335.965 353.683 403.511 1.00 90.52  ? 707  LYS A CA  1 
ATOM 5196  C C   . LYS A 1 715  ? 334.635 354.097 404.105 1.00 91.64  ? 707  LYS A C   1 
ATOM 5197  O O   . LYS A 1 715  ? 333.684 354.336 403.363 1.00 95.45  ? 707  LYS A O   1 
ATOM 5198  C CB  . LYS A 1 715  ? 336.142 352.164 403.552 1.00 94.32  ? 707  LYS A CB  1 
ATOM 5199  C CG  . LYS A 1 715  ? 335.371 351.407 402.483 1.00 93.94  ? 707  LYS A CG  1 
ATOM 5200  C CD  . LYS A 1 715  ? 334.252 350.587 403.094 1.00 93.64  ? 707  LYS A CD  1 
ATOM 5201  C CE  . LYS A 1 715  ? 333.557 349.735 402.047 1.00 92.14  ? 707  LYS A CE  1 
ATOM 5202  N NZ  . LYS A 1 715  ? 332.465 348.913 402.639 1.00 93.56  ? 707  LYS A NZ  1 
ATOM 5203  N N   . LEU A 1 716  ? 334.588 354.320 405.415 1.00 85.34  ? 708  LEU A N   1 
ATOM 5204  C CA  . LEU A 1 716  ? 333.386 354.811 406.074 1.00 86.83  ? 708  LEU A CA  1 
ATOM 5205  C C   . LEU A 1 716  ? 333.166 356.305 405.866 1.00 85.73  ? 708  LEU A C   1 
ATOM 5206  O O   . LEU A 1 716  ? 332.053 356.732 405.553 1.00 90.95  ? 708  LEU A O   1 
ATOM 5207  C CB  . LEU A 1 716  ? 333.459 354.498 407.567 1.00 87.25  ? 708  LEU A CB  1 
ATOM 5208  C CG  . LEU A 1 716  ? 332.388 355.143 408.437 1.00 88.27  ? 708  LEU A CG  1 
ATOM 5209  C CD1 . LEU A 1 716  ? 331.012 354.675 408.013 1.00 89.63  ? 708  LEU A CD1 1 
ATOM 5210  C CD2 . LEU A 1 716  ? 332.645 354.810 409.891 1.00 88.47  ? 708  LEU A CD2 1 
ATOM 5211  N N   . VAL A 1 717  ? 334.204 357.114 406.063 1.00 77.31  ? 709  VAL A N   1 
ATOM 5212  C CA  . VAL A 1 717  ? 334.053 358.560 405.961 1.00 80.12  ? 709  VAL A CA  1 
ATOM 5213  C C   . VAL A 1 717  ? 333.702 358.950 404.537 1.00 82.76  ? 709  VAL A C   1 
ATOM 5214  O O   . VAL A 1 717  ? 332.805 359.763 404.302 1.00 86.26  ? 709  VAL A O   1 
ATOM 5215  C CB  . VAL A 1 717  ? 335.324 359.272 406.453 1.00 81.85  ? 709  VAL A CB  1 
ATOM 5216  C CG1 . VAL A 1 717  ? 335.292 360.735 406.063 1.00 81.31  ? 709  VAL A CG1 1 
ATOM 5217  C CG2 . VAL A 1 717  ? 335.446 359.134 407.957 1.00 84.61  ? 709  VAL A CG2 1 
ATOM 5218  N N   . LEU A 1 718  ? 334.388 358.360 403.563 1.00 84.93  ? 710  LEU A N   1 
ATOM 5219  C CA  . LEU A 1 718  ? 334.020 358.538 402.171 1.00 83.74  ? 710  LEU A CA  1 
ATOM 5220  C C   . LEU A 1 718  ? 332.691 357.873 401.849 1.00 87.77  ? 710  LEU A C   1 
ATOM 5221  O O   . LEU A 1 718  ? 331.973 358.344 400.964 1.00 93.69  ? 710  LEU A O   1 
ATOM 5222  C CB  . LEU A 1 718  ? 335.123 357.984 401.269 1.00 87.61  ? 710  LEU A CB  1 
ATOM 5223  C CG  . LEU A 1 718  ? 336.470 358.700 401.316 1.00 90.82  ? 710  LEU A CG  1 
ATOM 5224  C CD1 . LEU A 1 718  ? 337.507 357.950 400.498 1.00 89.10  ? 710  LEU A CD1 1 
ATOM 5225  C CD2 . LEU A 1 718  ? 336.319 360.117 400.810 1.00 90.62  ? 710  LEU A CD2 1 
ATOM 5226  N N   . GLY A 1 719  ? 332.331 356.790 402.547 1.00 82.68  ? 711  GLY A N   1 
ATOM 5227  C CA  . GLY A 1 719  ? 331.069 356.141 402.256 1.00 82.35  ? 711  GLY A CA  1 
ATOM 5228  C C   . GLY A 1 719  ? 329.864 356.905 402.754 1.00 85.21  ? 711  GLY A C   1 
ATOM 5229  O O   . GLY A 1 719  ? 328.763 356.741 402.224 1.00 91.19  ? 711  GLY A O   1 
ATOM 5230  N N   . ARG A 1 720  ? 330.042 357.731 403.778 1.00 78.41  ? 712  ARG A N   1 
ATOM 5231  C CA  . ARG A 1 720  ? 328.937 358.478 404.351 1.00 78.44  ? 712  ARG A CA  1 
ATOM 5232  C C   . ARG A 1 720  ? 328.998 359.966 404.065 1.00 77.94  ? 712  ARG A C   1 
ATOM 5233  O O   . ARG A 1 720  ? 328.013 360.665 404.317 1.00 83.48  ? 712  ARG A O   1 
ATOM 5234  C CB  . ARG A 1 720  ? 328.871 358.262 405.868 1.00 80.96  ? 712  ARG A CB  1 
ATOM 5235  C CG  . ARG A 1 720  ? 328.511 356.849 406.278 1.00 83.59  ? 712  ARG A CG  1 
ATOM 5236  C CD  . ARG A 1 720  ? 327.995 356.818 407.703 1.00 84.27  ? 712  ARG A CD  1 
ATOM 5237  N NE  . ARG A 1 720  ? 327.798 355.459 408.188 1.00 87.50  ? 712  ARG A NE  1 
ATOM 5238  C CZ  . ARG A 1 720  ? 326.712 354.734 407.962 1.00 89.98  ? 712  ARG A CZ  1 
ATOM 5239  N NH1 . ARG A 1 720  ? 325.705 355.205 407.245 1.00 87.18  ? 712  ARG A NH1 1 
ATOM 5240  N NH2 . ARG A 1 720  ? 326.635 353.506 408.466 1.00 90.29  ? 712  ARG A NH2 1 
ATOM 5241  N N   . LEU A 1 721  ? 330.117 360.469 403.553 1.00 74.07  ? 713  LEU A N   1 
ATOM 5242  C CA  . LEU A 1 721  ? 330.190 361.880 403.198 1.00 77.20  ? 713  LEU A CA  1 
ATOM 5243  C C   . LEU A 1 721  ? 329.156 362.317 402.170 1.00 77.04  ? 713  LEU A C   1 
ATOM 5244  O O   . LEU A 1 721  ? 328.606 363.416 402.337 1.00 81.11  ? 713  LEU A O   1 
ATOM 5245  C CB  . LEU A 1 721  ? 331.606 362.212 402.717 1.00 83.01  ? 713  LEU A CB  1 
ATOM 5246  C CG  . LEU A 1 721  ? 332.489 362.919 403.744 1.00 82.76  ? 713  LEU A CG  1 
ATOM 5247  C CD1 . LEU A 1 721  ? 333.939 362.915 403.297 1.00 82.74  ? 713  LEU A CD1 1 
ATOM 5248  C CD2 . LEU A 1 721  ? 332.004 364.336 403.962 1.00 78.82  ? 713  LEU A CD2 1 
ATOM 5249  N N   . PRO A 1 722  ? 328.867 361.573 401.095 1.00 67.64  ? 714  PRO A N   1 
ATOM 5250  C CA  . PRO A 1 722  ? 327.874 362.084 400.134 1.00 70.48  ? 714  PRO A CA  1 
ATOM 5251  C C   . PRO A 1 722  ? 326.515 362.334 400.763 1.00 76.63  ? 714  PRO A C   1 
ATOM 5252  O O   . PRO A 1 722  ? 325.901 363.402 400.571 1.00 79.66  ? 714  PRO A O   1 
ATOM 5253  C CB  . PRO A 1 722  ? 327.819 360.973 399.077 1.00 74.37  ? 714  PRO A CB  1 
ATOM 5254  C CG  . PRO A 1 722  ? 329.095 360.236 399.224 1.00 77.86  ? 714  PRO A CG  1 
ATOM 5255  C CD  . PRO A 1 722  ? 329.411 360.273 400.669 1.00 71.40  ? 714  PRO A CD  1 
ATOM 5256  N N   . GLU A 1 723  ? 326.046 361.368 401.554 1.00 87.03  ? 715  GLU A N   1 
ATOM 5257  C CA  . GLU A 1 723  ? 324.757 361.512 402.212 1.00 85.05  ? 715  GLU A CA  1 
ATOM 5258  C C   . GLU A 1 723  ? 324.753 362.712 403.141 1.00 81.93  ? 715  GLU A C   1 
ATOM 5259  O O   . GLU A 1 723  ? 323.794 363.490 403.153 1.00 89.29  ? 715  GLU A O   1 
ATOM 5260  C CB  . GLU A 1 723  ? 324.413 360.235 402.980 1.00 85.84  ? 715  GLU A CB  1 
ATOM 5261  C CG  . GLU A 1 723  ? 323.960 359.074 402.104 1.00 88.35  ? 715  GLU A CG  1 
ATOM 5262  C CD  . GLU A 1 723  ? 325.070 358.513 401.233 1.00 90.89  ? 715  GLU A CD  1 
ATOM 5263  O OE1 . GLU A 1 723  ? 326.255 358.677 401.595 1.00 93.38  ? 715  GLU A OE1 1 
ATOM 5264  O OE2 . GLU A 1 723  ? 324.758 357.910 400.185 1.00 87.63  ? 715  GLU A OE2 1 
ATOM 5265  N N   . SER A 1 724  ? 325.820 362.887 403.917 1.00 65.94  ? 716  SER A N   1 
ATOM 5266  C CA  . SER A 1 724  ? 325.887 364.026 404.822 1.00 67.27  ? 716  SER A CA  1 
ATOM 5267  C C   . SER A 1 724  ? 325.896 365.332 404.051 1.00 67.01  ? 716  SER A C   1 
ATOM 5268  O O   . SER A 1 724  ? 325.244 366.303 404.448 1.00 73.14  ? 716  SER A O   1 
ATOM 5269  C CB  . SER A 1 724  ? 327.124 363.919 405.707 1.00 75.64  ? 716  SER A CB  1 
ATOM 5270  O OG  . SER A 1 724  ? 328.302 363.943 404.925 1.00 83.06  ? 716  SER A OG  1 
ATOM 5271  N N   . LEU A 1 725  ? 326.629 365.375 402.943 1.00 71.35  ? 717  LEU A N   1 
ATOM 5272  C CA  . LEU A 1 725  ? 326.728 366.576 402.130 1.00 76.00  ? 717  LEU A CA  1 
ATOM 5273  C C   . LEU A 1 725  ? 325.406 366.966 401.501 1.00 82.31  ? 717  LEU A C   1 
ATOM 5274  O O   . LEU A 1 725  ? 325.270 368.113 401.063 1.00 83.10  ? 717  LEU A O   1 
ATOM 5275  C CB  . LEU A 1 725  ? 327.777 366.383 401.041 1.00 73.04  ? 717  LEU A CB  1 
ATOM 5276  C CG  . LEU A 1 725  ? 329.213 366.455 401.537 1.00 73.57  ? 717  LEU A CG  1 
ATOM 5277  C CD1 . LEU A 1 725  ? 330.168 365.989 400.470 1.00 76.42  ? 717  LEU A CD1 1 
ATOM 5278  C CD2 . LEU A 1 725  ? 329.518 367.877 401.945 1.00 77.25  ? 717  LEU A CD2 1 
ATOM 5279  N N   . ARG A 1 726  ? 324.443 366.044 401.424 1.00 88.07  ? 718  ARG A N   1 
ATOM 5280  C CA  . ARG A 1 726  ? 323.110 366.442 400.976 1.00 83.95  ? 718  ARG A CA  1 
ATOM 5281  C C   . ARG A 1 726  ? 322.522 367.567 401.821 1.00 81.47  ? 718  ARG A C   1 
ATOM 5282  O O   . ARG A 1 726  ? 321.806 368.426 401.295 1.00 86.81  ? 718  ARG A O   1 
ATOM 5283  C CB  . ARG A 1 726  ? 322.165 365.247 400.992 1.00 84.78  ? 718  ARG A CB  1 
ATOM 5284  C CG  . ARG A 1 726  ? 322.533 364.173 400.003 1.00 87.33  ? 718  ARG A CG  1 
ATOM 5285  C CD  . ARG A 1 726  ? 321.478 363.092 399.964 1.00 90.37  ? 718  ARG A CD  1 
ATOM 5286  N NE  . ARG A 1 726  ? 321.825 362.043 399.014 1.00 93.25  ? 718  ARG A NE  1 
ATOM 5287  C CZ  . ARG A 1 726  ? 321.066 360.988 398.755 1.00 90.94  ? 718  ARG A CZ  1 
ATOM 5288  N NH1 . ARG A 1 726  ? 319.901 360.810 399.356 1.00 86.54  ? 718  ARG A NH1 1 
ATOM 5289  N NH2 . ARG A 1 726  ? 321.486 360.089 397.870 1.00 90.37  ? 718  ARG A NH2 1 
ATOM 5290  N N   . TYR A 1 727  ? 322.796 367.581 403.122 1.00 70.29  ? 719  TYR A N   1 
ATOM 5291  C CA  . TYR A 1 727  ? 322.148 368.525 404.030 1.00 69.68  ? 719  TYR A CA  1 
ATOM 5292  C C   . TYR A 1 727  ? 322.960 369.809 404.059 1.00 69.48  ? 719  TYR A C   1 
ATOM 5293  O O   . TYR A 1 727  ? 323.833 370.003 404.903 1.00 75.06  ? 719  TYR A O   1 
ATOM 5294  C CB  . TYR A 1 727  ? 321.993 367.911 405.413 1.00 71.11  ? 719  TYR A CB  1 
ATOM 5295  C CG  . TYR A 1 727  ? 321.298 366.575 405.379 1.00 76.28  ? 719  TYR A CG  1 
ATOM 5296  C CD1 . TYR A 1 727  ? 319.920 366.493 405.296 1.00 78.73  ? 719  TYR A CD1 1 
ATOM 5297  C CD2 . TYR A 1 727  ? 322.023 365.396 405.415 1.00 77.41  ? 719  TYR A CD2 1 
ATOM 5298  C CE1 . TYR A 1 727  ? 319.281 365.274 405.255 1.00 77.42  ? 719  TYR A CE1 1 
ATOM 5299  C CE2 . TYR A 1 727  ? 321.394 364.173 405.376 1.00 76.27  ? 719  TYR A CE2 1 
ATOM 5300  C CZ  . TYR A 1 727  ? 320.024 364.117 405.296 1.00 76.71  ? 719  TYR A CZ  1 
ATOM 5301  O OH  . TYR A 1 727  ? 319.392 362.897 405.256 1.00 78.20  ? 719  TYR A OH  1 
ATOM 5302  N N   . LYS A 1 728  ? 322.655 370.706 403.123 1.00 70.88  ? 720  LYS A N   1 
ATOM 5303  C CA  . LYS A 1 728  ? 323.351 371.983 403.051 1.00 70.11  ? 720  LYS A CA  1 
ATOM 5304  C C   . LYS A 1 728  ? 323.133 372.829 404.292 1.00 67.49  ? 720  LYS A C   1 
ATOM 5305  O O   . LYS A 1 728  ? 323.924 373.745 404.552 1.00 75.80  ? 720  LYS A O   1 
ATOM 5306  C CB  . LYS A 1 728  ? 322.901 372.756 401.816 1.00 71.19  ? 720  LYS A CB  1 
ATOM 5307  C CG  . LYS A 1 728  ? 323.535 372.280 400.528 1.00 71.00  ? 720  LYS A CG  1 
ATOM 5308  C CD  . LYS A 1 728  ? 323.039 373.091 399.354 1.00 65.14  ? 720  LYS A CD  1 
ATOM 5309  C CE  . LYS A 1 728  ? 324.051 373.086 398.235 1.00 69.12  ? 720  LYS A CE  1 
ATOM 5310  N NZ  . LYS A 1 728  ? 323.557 373.841 397.053 1.00 79.66  ? 720  LYS A NZ  1 
ATOM 5311  N N   . VAL A 1 729  ? 322.082 372.549 405.061 1.00 68.43  ? 721  VAL A N   1 
ATOM 5312  C CA  . VAL A 1 729  ? 321.880 373.273 406.308 1.00 72.06  ? 721  VAL A CA  1 
ATOM 5313  C C   . VAL A 1 729  ? 323.055 373.035 407.243 1.00 76.45  ? 721  VAL A C   1 
ATOM 5314  O O   . VAL A 1 729  ? 323.503 373.950 407.938 1.00 83.73  ? 721  VAL A O   1 
ATOM 5315  C CB  . VAL A 1 729  ? 320.540 372.879 406.954 1.00 77.77  ? 721  VAL A CB  1 
ATOM 5316  C CG1 . VAL A 1 729  ? 320.469 371.380 407.187 1.00 77.13  ? 721  VAL A CG1 1 
ATOM 5317  C CG2 . VAL A 1 729  ? 320.336 373.638 408.250 1.00 80.32  ? 721  VAL A CG2 1 
ATOM 5318  N N   . LEU A 1 730  ? 323.596 371.815 407.250 1.00 81.48  ? 722  LEU A N   1 
ATOM 5319  C CA  . LEU A 1 730  ? 324.721 371.510 408.128 1.00 79.26  ? 722  LEU A CA  1 
ATOM 5320  C C   . LEU A 1 730  ? 325.937 372.355 407.780 1.00 83.68  ? 722  LEU A C   1 
ATOM 5321  O O   . LEU A 1 730  ? 326.512 373.025 408.645 1.00 88.65  ? 722  LEU A O   1 
ATOM 5322  C CB  . LEU A 1 730  ? 325.076 370.032 408.028 1.00 77.26  ? 722  LEU A CB  1 
ATOM 5323  C CG  . LEU A 1 730  ? 324.068 369.029 408.561 1.00 82.81  ? 722  LEU A CG  1 
ATOM 5324  C CD1 . LEU A 1 730  ? 324.461 367.628 408.146 1.00 82.56  ? 722  LEU A CD1 1 
ATOM 5325  C CD2 . LEU A 1 730  ? 324.033 369.134 410.055 1.00 84.77  ? 722  LEU A CD2 1 
ATOM 5326  N N   . ILE A 1 731  ? 326.339 372.339 406.511 1.00 69.98  ? 723  ILE A N   1 
ATOM 5327  C CA  . ILE A 1 731  ? 327.582 372.989 406.119 1.00 64.64  ? 723  ILE A CA  1 
ATOM 5328  C C   . ILE A 1 731  ? 327.444 374.501 406.186 1.00 65.86  ? 723  ILE A C   1 
ATOM 5329  O O   . ILE A 1 731  ? 328.346 375.198 406.665 1.00 73.00  ? 723  ILE A O   1 
ATOM 5330  C CB  . ILE A 1 731  ? 328.013 372.514 404.723 1.00 68.00  ? 723  ILE A CB  1 
ATOM 5331  C CG1 . ILE A 1 731  ? 328.784 371.199 404.820 1.00 70.14  ? 723  ILE A CG1 1 
ATOM 5332  C CG2 . ILE A 1 731  ? 328.860 373.563 404.041 1.00 72.16  ? 723  ILE A CG2 1 
ATOM 5333  C CD1 . ILE A 1 731  ? 327.925 369.991 405.064 1.00 70.21  ? 723  ILE A CD1 1 
ATOM 5334  N N   . PHE A 1 732  ? 326.316 375.038 405.728 1.00 67.74  ? 724  PHE A N   1 
ATOM 5335  C CA  . PHE A 1 732  ? 326.214 376.486 405.609 1.00 73.72  ? 724  PHE A CA  1 
ATOM 5336  C C   . PHE A 1 732  ? 325.974 377.177 406.943 1.00 77.19  ? 724  PHE A C   1 
ATOM 5337  O O   . PHE A 1 732  ? 326.431 378.309 407.134 1.00 81.77  ? 724  PHE A O   1 
ATOM 5338  C CB  . PHE A 1 732  ? 325.111 376.850 404.621 1.00 76.92  ? 724  PHE A CB  1 
ATOM 5339  C CG  . PHE A 1 732  ? 325.408 376.428 403.220 1.00 78.52  ? 724  PHE A CG  1 
ATOM 5340  C CD1 . PHE A 1 732  ? 326.713 376.373 402.768 1.00 76.08  ? 724  PHE A CD1 1 
ATOM 5341  C CD2 . PHE A 1 732  ? 324.392 376.068 402.361 1.00 80.84  ? 724  PHE A CD2 1 
ATOM 5342  C CE1 . PHE A 1 732  ? 326.996 375.977 401.484 1.00 77.02  ? 724  PHE A CE1 1 
ATOM 5343  C CE2 . PHE A 1 732  ? 324.670 375.674 401.074 1.00 83.03  ? 724  PHE A CE2 1 
ATOM 5344  C CZ  . PHE A 1 732  ? 325.972 375.625 400.637 1.00 82.12  ? 724  PHE A CZ  1 
ATOM 5345  N N   . THR A 1 733  ? 325.268 376.535 407.870 1.00 81.92  ? 725  THR A N   1 
ATOM 5346  C CA  . THR A 1 733  ? 324.950 377.186 409.133 1.00 84.66  ? 725  THR A CA  1 
ATOM 5347  C C   . THR A 1 733  ? 326.131 377.252 410.090 1.00 86.24  ? 725  THR A C   1 
ATOM 5348  O O   . THR A 1 733  ? 326.037 377.935 411.115 1.00 88.10  ? 725  THR A O   1 
ATOM 5349  C CB  . THR A 1 733  ? 323.800 376.466 409.827 1.00 88.03  ? 725  THR A CB  1 
ATOM 5350  O OG1 . THR A 1 733  ? 323.199 377.344 410.784 1.00 94.82  ? 725  THR A OG1 1 
ATOM 5351  C CG2 . THR A 1 733  ? 324.328 375.242 410.548 1.00 87.62  ? 725  THR A CG2 1 
ATOM 5352  N N   . SER A 1 734  ? 327.225 376.570 409.788 1.00 95.13  ? 726  SER A N   1 
ATOM 5353  C CA  . SER A 1 734  ? 328.383 376.466 410.656 1.00 95.89  ? 726  SER A CA  1 
ATOM 5354  C C   . SER A 1 734  ? 329.622 376.953 409.920 1.00 96.55  ? 726  SER A C   1 
ATOM 5355  O O   . SER A 1 734  ? 329.636 377.012 408.685 1.00 99.16  ? 726  SER A O   1 
ATOM 5356  C CB  . SER A 1 734  ? 328.591 375.015 411.110 1.00 93.97  ? 726  SER A CB  1 
ATOM 5357  O OG  . SER A 1 734  ? 327.376 374.448 411.563 1.00 94.55  ? 726  SER A OG  1 
ATOM 5358  N N   . PRO A 1 735  ? 330.680 377.317 410.640 1.00 97.17  ? 727  PRO A N   1 
ATOM 5359  C CA  . PRO A 1 735  ? 331.917 377.717 409.959 1.00 95.22  ? 727  PRO A CA  1 
ATOM 5360  C C   . PRO A 1 735  ? 332.607 376.549 409.275 1.00 95.38  ? 727  PRO A C   1 
ATOM 5361  O O   . PRO A 1 735  ? 333.790 376.291 409.514 1.00 97.13  ? 727  PRO A O   1 
ATOM 5362  C CB  . PRO A 1 735  ? 332.777 378.286 411.095 1.00 96.34  ? 727  PRO A CB  1 
ATOM 5363  C CG  . PRO A 1 735  ? 331.806 378.657 412.160 1.00 99.03  ? 727  PRO A CG  1 
ATOM 5364  C CD  . PRO A 1 735  ? 330.722 377.630 412.077 1.00 99.31  ? 727  PRO A CD  1 
ATOM 5365  N N   . CYS A 1 736  ? 331.874 375.834 408.429 1.00 97.29  ? 728  CYS A N   1 
ATOM 5366  C CA  . CYS A 1 736  ? 332.474 374.812 407.593 1.00 96.86  ? 728  CYS A CA  1 
ATOM 5367  C C   . CYS A 1 736  ? 333.160 375.461 406.401 1.00 97.68  ? 728  CYS A C   1 
ATOM 5368  O O   . CYS A 1 736  ? 332.855 376.591 406.014 1.00 100.48 ? 728  CYS A O   1 
ATOM 5369  C CB  . CYS A 1 736  ? 331.421 373.816 407.109 1.00 98.07  ? 728  CYS A CB  1 
ATOM 5370  S SG  . CYS A 1 736  ? 330.509 372.980 408.419 1.00 106.41 ? 728  CYS A SG  1 
ATOM 5371  N N   . SER A 1 737  ? 334.101 374.729 405.814 1.00 88.11  ? 729  SER A N   1 
ATOM 5372  C CA  . SER A 1 737  ? 334.853 375.207 404.658 1.00 86.28  ? 729  SER A CA  1 
ATOM 5373  C C   . SER A 1 737  ? 334.751 374.147 403.571 1.00 84.25  ? 729  SER A C   1 
ATOM 5374  O O   . SER A 1 737  ? 335.475 373.149 403.602 1.00 89.13  ? 729  SER A O   1 
ATOM 5375  C CB  . SER A 1 737  ? 336.305 375.495 405.020 1.00 91.94  ? 729  SER A CB  1 
ATOM 5376  O OG  . SER A 1 737  ? 337.025 375.965 403.895 1.00 91.26  ? 729  SER A OG  1 
ATOM 5377  N N   . VAL A 1 738  ? 333.852 374.364 402.613 1.00 75.09  ? 730  VAL A N   1 
ATOM 5378  C CA  . VAL A 1 738  ? 333.724 373.432 401.500 1.00 75.40  ? 730  VAL A CA  1 
ATOM 5379  C C   . VAL A 1 738  ? 335.007 373.396 400.686 1.00 83.96  ? 730  VAL A C   1 
ATOM 5380  O O   . VAL A 1 738  ? 335.372 372.352 400.128 1.00 85.15  ? 730  VAL A O   1 
ATOM 5381  C CB  . VAL A 1 738  ? 332.519 373.814 400.626 1.00 77.49  ? 730  VAL A CB  1 
ATOM 5382  C CG1 . VAL A 1 738  ? 332.158 372.672 399.714 1.00 80.60  ? 730  VAL A CG1 1 
ATOM 5383  C CG2 . VAL A 1 738  ? 331.346 374.203 401.493 1.00 81.71  ? 730  VAL A CG2 1 
ATOM 5384  N N   . ASP A 1 739  ? 335.702 374.533 400.592 1.00 92.81  ? 731  ASP A N   1 
ATOM 5385  C CA  . ASP A 1 739  ? 336.946 374.591 399.834 1.00 90.59  ? 731  ASP A CA  1 
ATOM 5386  C C   . ASP A 1 739  ? 337.947 373.575 400.354 1.00 86.94  ? 731  ASP A C   1 
ATOM 5387  O O   . ASP A 1 739  ? 338.556 372.831 399.578 1.00 87.61  ? 731  ASP A O   1 
ATOM 5388  C CB  . ASP A 1 739  ? 337.532 376.000 399.903 1.00 89.92  ? 731  ASP A CB  1 
ATOM 5389  C CG  . ASP A 1 739  ? 336.538 377.063 399.495 1.00 92.81  ? 731  ASP A CG  1 
ATOM 5390  O OD1 . ASP A 1 739  ? 335.777 376.825 398.536 1.00 90.73  ? 731  ASP A OD1 1 
ATOM 5391  O OD2 . ASP A 1 739  ? 336.514 378.134 400.135 1.00 93.52  ? 731  ASP A OD2 1 
ATOM 5392  N N   . GLN A 1 740  ? 338.126 373.527 401.674 1.00 89.91  ? 732  GLN A N   1 
ATOM 5393  C CA  . GLN A 1 740  ? 339.023 372.540 402.255 1.00 91.21  ? 732  GLN A CA  1 
ATOM 5394  C C   . GLN A 1 740  ? 338.553 371.127 401.958 1.00 90.97  ? 732  GLN A C   1 
ATOM 5395  O O   . GLN A 1 740  ? 339.377 370.228 401.774 1.00 96.45  ? 732  GLN A O   1 
ATOM 5396  C CB  . GLN A 1 740  ? 339.143 372.761 403.762 1.00 91.42  ? 732  GLN A CB  1 
ATOM 5397  C CG  . GLN A 1 740  ? 339.828 374.061 404.150 1.00 91.45  ? 732  GLN A CG  1 
ATOM 5398  C CD  . GLN A 1 740  ? 341.313 374.053 403.845 1.00 96.35  ? 732  GLN A CD  1 
ATOM 5399  O OE1 . GLN A 1 740  ? 341.909 372.998 403.624 1.00 97.45  ? 732  GLN A OE1 1 
ATOM 5400  N NE2 . GLN A 1 740  ? 341.920 375.234 403.831 1.00 96.24  ? 732  GLN A NE2 1 
ATOM 5401  N N   . LEU A 1 741  ? 337.240 370.912 401.886 1.00 74.13  ? 733  LEU A N   1 
ATOM 5402  C CA  . LEU A 1 741  ? 336.726 369.574 401.619 1.00 77.88  ? 733  LEU A CA  1 
ATOM 5403  C C   . LEU A 1 741  ? 337.086 369.120 400.215 1.00 82.65  ? 733  LEU A C   1 
ATOM 5404  O O   . LEU A 1 741  ? 337.610 368.012 400.013 1.00 87.19  ? 733  LEU A O   1 
ATOM 5405  C CB  . LEU A 1 741  ? 335.216 369.551 401.812 1.00 81.49  ? 733  LEU A CB  1 
ATOM 5406  C CG  . LEU A 1 741  ? 334.560 368.225 401.456 1.00 80.15  ? 733  LEU A CG  1 
ATOM 5407  C CD1 . LEU A 1 741  ? 335.041 367.152 402.397 1.00 78.42  ? 733  LEU A CD1 1 
ATOM 5408  C CD2 . LEU A 1 741  ? 333.058 368.355 401.520 1.00 81.25  ? 733  LEU A CD2 1 
ATOM 5409  N N   . CYS A 1 742  ? 336.808 369.968 399.228 1.00 85.43  ? 734  CYS A N   1 
ATOM 5410  C CA  . CYS A 1 742  ? 337.153 369.620 397.859 1.00 83.15  ? 734  CYS A CA  1 
ATOM 5411  C C   . CYS A 1 742  ? 338.654 369.462 397.713 1.00 83.56  ? 734  CYS A C   1 
ATOM 5412  O O   . CYS A 1 742  ? 339.121 368.559 397.017 1.00 84.65  ? 734  CYS A O   1 
ATOM 5413  C CB  . CYS A 1 742  ? 336.625 370.672 396.890 1.00 81.02  ? 734  CYS A CB  1 
ATOM 5414  S SG  . CYS A 1 742  ? 336.691 370.165 395.166 1.00 89.13  ? 734  CYS A SG  1 
ATOM 5415  N N   . SER A 1 743  ? 339.428 370.337 398.362 1.00 85.93  ? 735  SER A N   1 
ATOM 5416  C CA  . SER A 1 743  ? 340.878 370.216 398.319 1.00 82.22  ? 735  SER A CA  1 
ATOM 5417  C C   . SER A 1 743  ? 341.330 368.879 398.872 1.00 74.48  ? 735  SER A C   1 
ATOM 5418  O O   . SER A 1 743  ? 342.197 368.224 398.291 1.00 81.15  ? 735  SER A O   1 
ATOM 5419  C CB  . SER A 1 743  ? 341.520 371.357 399.104 1.00 86.36  ? 735  SER A CB  1 
ATOM 5420  O OG  . SER A 1 743  ? 342.838 371.023 399.500 1.00 86.97  ? 735  SER A OG  1 
ATOM 5421  N N   . ALA A 1 744  ? 340.744 368.452 399.988 1.00 68.03  ? 736  ALA A N   1 
ATOM 5422  C CA  . ALA A 1 744  ? 341.137 367.183 400.576 1.00 75.94  ? 736  ALA A CA  1 
ATOM 5423  C C   . ALA A 1 744  ? 340.865 366.037 399.617 1.00 78.94  ? 736  ALA A C   1 
ATOM 5424  O O   . ALA A 1 744  ? 341.739 365.194 399.378 1.00 82.63  ? 736  ALA A O   1 
ATOM 5425  C CB  . ALA A 1 744  ? 340.402 366.973 401.897 1.00 79.99  ? 736  ALA A CB  1 
ATOM 5426  N N   . LEU A 1 745  ? 339.681 366.025 399.007 1.00 82.09  ? 737  LEU A N   1 
ATOM 5427  C CA  . LEU A 1 745  ? 339.341 364.921 398.112 1.00 83.99  ? 737  LEU A CA  1 
ATOM 5428  C C   . LEU A 1 745  ? 340.183 364.947 396.841 1.00 86.30  ? 737  LEU A C   1 
ATOM 5429  O O   . LEU A 1 745  ? 340.704 363.911 396.401 1.00 88.25  ? 737  LEU A O   1 
ATOM 5430  C CB  . LEU A 1 745  ? 337.858 364.975 397.773 1.00 84.59  ? 737  LEU A CB  1 
ATOM 5431  C CG  . LEU A 1 745  ? 336.960 364.979 399.003 1.00 87.70  ? 737  LEU A CG  1 
ATOM 5432  C CD1 . LEU A 1 745  ? 335.617 365.590 398.668 1.00 87.98  ? 737  LEU A CD1 1 
ATOM 5433  C CD2 . LEU A 1 745  ? 336.800 363.570 399.522 1.00 86.58  ? 737  LEU A CD2 1 
ATOM 5434  N N   . CYS A 1 746  ? 340.324 366.123 396.235 1.00 86.50  ? 738  CYS A N   1 
ATOM 5435  C CA  . CYS A 1 746  ? 341.061 366.226 394.987 1.00 85.60  ? 738  CYS A CA  1 
ATOM 5436  C C   . CYS A 1 746  ? 342.528 365.892 395.193 1.00 86.84  ? 738  CYS A C   1 
ATOM 5437  O O   . CYS A 1 746  ? 343.098 365.112 394.432 1.00 86.36  ? 738  CYS A O   1 
ATOM 5438  C CB  . CYS A 1 746  ? 340.897 367.620 394.393 1.00 84.85  ? 738  CYS A CB  1 
ATOM 5439  S SG  . CYS A 1 746  ? 339.209 368.000 393.903 1.00 94.03  ? 738  CYS A SG  1 
ATOM 5440  N N   . SER A 1 747  ? 343.159 366.465 396.222 1.00 81.95  ? 739  SER A N   1 
ATOM 5441  C CA  . SER A 1 747  ? 344.544 366.122 396.508 1.00 74.31  ? 739  SER A CA  1 
ATOM 5442  C C   . SER A 1 747  ? 344.684 364.655 396.857 1.00 71.19  ? 739  SER A C   1 
ATOM 5443  O O   . SER A 1 747  ? 345.738 364.060 396.615 1.00 81.65  ? 739  SER A O   1 
ATOM 5444  C CB  . SER A 1 747  ? 345.075 366.984 397.648 1.00 75.18  ? 739  SER A CB  1 
ATOM 5445  O OG  . SER A 1 747  ? 344.353 366.729 398.837 1.00 82.47  ? 739  SER A OG  1 
ATOM 5446  N N   . MET A 1 748  ? 343.643 364.055 397.433 1.00 69.16  ? 740  MET A N   1 
ATOM 5447  C CA  . MET A 1 748  ? 343.684 362.623 397.683 1.00 75.94  ? 740  MET A CA  1 
ATOM 5448  C C   . MET A 1 748  ? 343.766 361.842 396.383 1.00 78.19  ? 740  MET A C   1 
ATOM 5449  O O   . MET A 1 748  ? 344.511 360.861 396.285 1.00 82.28  ? 740  MET A O   1 
ATOM 5450  C CB  . MET A 1 748  ? 342.459 362.209 398.491 1.00 77.93  ? 740  MET A CB  1 
ATOM 5451  C CG  . MET A 1 748  ? 342.346 360.729 398.723 1.00 79.55  ? 740  MET A CG  1 
ATOM 5452  S SD  . MET A 1 748  ? 341.543 360.360 400.288 1.00 92.86  ? 740  MET A SD  1 
ATOM 5453  C CE  . MET A 1 748  ? 340.095 361.402 400.171 1.00 81.30  ? 740  MET A CE  1 
ATOM 5454  N N   . LEU A 1 749  ? 343.004 362.256 395.374 1.00 81.77  ? 741  LEU A N   1 
ATOM 5455  C CA  . LEU A 1 749  ? 343.072 361.550 394.096 1.00 86.33  ? 741  LEU A CA  1 
ATOM 5456  C C   . LEU A 1 749  ? 344.308 361.918 393.278 1.00 92.66  ? 741  LEU A C   1 
ATOM 5457  O O   . LEU A 1 749  ? 344.858 361.062 392.576 1.00 93.96  ? 741  LEU A O   1 
ATOM 5458  C CB  . LEU A 1 749  ? 341.817 361.820 393.273 1.00 89.50  ? 741  LEU A CB  1 
ATOM 5459  C CG  . LEU A 1 749  ? 340.527 361.238 393.845 1.00 91.57  ? 741  LEU A CG  1 
ATOM 5460  C CD1 . LEU A 1 749  ? 339.365 361.530 392.917 1.00 89.57  ? 741  LEU A CD1 1 
ATOM 5461  C CD2 . LEU A 1 749  ? 340.674 359.743 394.075 1.00 92.33  ? 741  LEU A CD2 1 
ATOM 5462  N N   . SER A 1 750  ? 344.753 363.172 393.353 1.00 97.47  ? 742  SER A N   1 
ATOM 5463  C CA  . SER A 1 750  ? 345.790 363.671 392.456 1.00 93.09  ? 742  SER A CA  1 
ATOM 5464  C C   . SER A 1 750  ? 347.139 363.042 392.757 1.00 90.95  ? 742  SER A C   1 
ATOM 5465  O O   . SER A 1 750  ? 347.873 362.666 391.837 1.00 95.45  ? 742  SER A O   1 
ATOM 5466  C CB  . SER A 1 750  ? 345.885 365.194 392.559 1.00 92.59  ? 742  SER A CB  1 
ATOM 5467  O OG  . SER A 1 750  ? 344.664 365.818 392.206 1.00 96.66  ? 742  SER A OG  1 
ATOM 5468  N N   . GLY A 1 751  ? 347.488 362.924 394.030 1.00 80.17  ? 743  GLY A N   1 
ATOM 5469  C CA  . GLY A 1 751  ? 348.801 362.471 394.402 1.00 81.02  ? 743  GLY A CA  1 
ATOM 5470  C C   . GLY A 1 751  ? 348.824 361.014 394.797 1.00 84.34  ? 743  GLY A C   1 
ATOM 5471  O O   . GLY A 1 751  ? 347.800 360.417 395.139 1.00 88.49  ? 743  GLY A O   1 
ATOM 5472  N N   . PRO A 1 752  ? 350.010 360.404 394.745 1.00 92.94  ? 744  PRO A N   1 
ATOM 5473  C CA  . PRO A 1 752  ? 350.164 359.043 395.267 1.00 94.25  ? 744  PRO A CA  1 
ATOM 5474  C C   . PRO A 1 752  ? 350.322 358.990 396.774 1.00 99.94  ? 744  PRO A C   1 
ATOM 5475  O O   . PRO A 1 752  ? 350.309 357.889 397.342 1.00 98.12  ? 744  PRO A O   1 
ATOM 5476  C CB  . PRO A 1 752  ? 351.436 358.558 394.569 1.00 95.01  ? 744  PRO A CB  1 
ATOM 5477  C CG  . PRO A 1 752  ? 352.247 359.803 394.425 1.00 95.07  ? 744  PRO A CG  1 
ATOM 5478  C CD  . PRO A 1 752  ? 351.262 360.919 394.168 1.00 95.87  ? 744  PRO A CD  1 
ATOM 5479  N N   . LYS A 1 753  ? 350.457 360.144 397.434 1.00 102.89 ? 745  LYS A N   1 
ATOM 5480  C CA  . LYS A 1 753  ? 350.783 360.168 398.856 1.00 98.89  ? 745  LYS A CA  1 
ATOM 5481  C C   . LYS A 1 753  ? 349.720 359.477 399.699 1.00 101.16 ? 745  LYS A C   1 
ATOM 5482  O O   . LYS A 1 753  ? 350.021 358.971 400.788 1.00 105.67 ? 745  LYS A O   1 
ATOM 5483  C CB  . LYS A 1 753  ? 350.974 361.613 399.314 1.00 96.31  ? 745  LYS A CB  1 
ATOM 5484  C CG  . LYS A 1 753  ? 351.972 362.391 398.474 1.00 98.76  ? 745  LYS A CG  1 
ATOM 5485  C CD  . LYS A 1 753  ? 352.105 363.831 398.946 1.00 101.66 ? 745  LYS A CD  1 
ATOM 5486  C CE  . LYS A 1 753  ? 353.121 364.595 398.110 1.00 101.78 ? 745  LYS A CE  1 
ATOM 5487  N NZ  . LYS A 1 753  ? 353.262 366.011 398.552 1.00 102.46 ? 745  LYS A NZ  1 
ATOM 5488  N N   . THR A 1 754  ? 348.478 359.439 399.217 1.00 93.89  ? 746  THR A N   1 
ATOM 5489  C CA  . THR A 1 754  ? 347.419 358.791 399.979 1.00 91.71  ? 746  THR A CA  1 
ATOM 5490  C C   . THR A 1 754  ? 347.693 357.304 400.140 1.00 92.21  ? 746  THR A C   1 
ATOM 5491  O O   . THR A 1 754  ? 347.486 356.741 401.220 1.00 98.20  ? 746  THR A O   1 
ATOM 5492  C CB  . THR A 1 754  ? 346.070 359.019 399.304 1.00 91.47  ? 746  THR A CB  1 
ATOM 5493  O OG1 . THR A 1 754  ? 345.907 360.413 399.022 1.00 94.15  ? 746  THR A OG1 1 
ATOM 5494  C CG2 . THR A 1 754  ? 344.949 358.567 400.214 1.00 90.73  ? 746  THR A CG2 1 
ATOM 5495  N N   . LEU A 1 755  ? 348.171 356.649 399.080 1.00 89.87  ? 747  LEU A N   1 
ATOM 5496  C CA  . LEU A 1 755  ? 348.470 355.225 399.175 1.00 93.41  ? 747  LEU A CA  1 
ATOM 5497  C C   . LEU A 1 755  ? 349.706 354.961 400.024 1.00 98.38  ? 747  LEU A C   1 
ATOM 5498  O O   . LEU A 1 755  ? 349.839 353.877 400.601 1.00 96.02  ? 747  LEU A O   1 
ATOM 5499  C CB  . LEU A 1 755  ? 348.648 354.635 397.782 1.00 95.32  ? 747  LEU A CB  1 
ATOM 5500  C CG  . LEU A 1 755  ? 347.434 354.824 396.881 1.00 99.18  ? 747  LEU A CG  1 
ATOM 5501  C CD1 . LEU A 1 755  ? 347.627 354.095 395.561 1.00 96.99  ? 747  LEU A CD1 1 
ATOM 5502  C CD2 . LEU A 1 755  ? 346.184 354.347 397.591 1.00 97.34  ? 747  LEU A CD2 1 
ATOM 5503  N N   . GLU A 1 756  ? 350.624 355.924 400.099 1.00 112.10 ? 748  GLU A N   1 
ATOM 5504  C CA  . GLU A 1 756  ? 351.739 355.825 401.028 1.00 112.88 ? 748  GLU A CA  1 
ATOM 5505  C C   . GLU A 1 756  ? 351.327 356.131 402.459 1.00 114.26 ? 748  GLU A C   1 
ATOM 5506  O O   . GLU A 1 756  ? 352.103 355.863 403.382 1.00 115.59 ? 748  GLU A O   1 
ATOM 5507  C CB  . GLU A 1 756  ? 352.866 356.769 400.603 1.00 113.33 ? 748  GLU A CB  1 
ATOM 5508  C CG  . GLU A 1 756  ? 353.421 356.488 399.217 1.00 113.59 ? 748  GLU A CG  1 
ATOM 5509  C CD  . GLU A 1 756  ? 354.523 357.452 398.822 1.00 116.11 ? 748  GLU A CD  1 
ATOM 5510  O OE1 . GLU A 1 756  ? 354.651 358.511 399.472 1.00 116.98 ? 748  GLU A OE1 1 
ATOM 5511  O OE2 . GLU A 1 756  ? 355.264 357.149 397.864 1.00 116.14 ? 748  GLU A OE2 1 
ATOM 5512  N N   . ARG A 1 757  ? 350.138 356.696 402.659 1.00 103.39 ? 749  ARG A N   1 
ATOM 5513  C CA  . ARG A 1 757  ? 349.615 356.958 403.992 1.00 99.05  ? 749  ARG A CA  1 
ATOM 5514  C C   . ARG A 1 757  ? 348.661 355.881 404.487 1.00 97.10  ? 749  ARG A C   1 
ATOM 5515  O O   . ARG A 1 757  ? 348.546 355.682 405.698 1.00 97.62  ? 749  ARG A O   1 
ATOM 5516  C CB  . ARG A 1 757  ? 348.896 358.307 404.015 1.00 97.01  ? 749  ARG A CB  1 
ATOM 5517  C CG  . ARG A 1 757  ? 348.715 358.898 405.393 1.00 98.77  ? 749  ARG A CG  1 
ATOM 5518  C CD  . ARG A 1 757  ? 347.879 360.158 405.313 1.00 100.45 ? 749  ARG A CD  1 
ATOM 5519  N NE  . ARG A 1 757  ? 346.470 359.853 405.100 1.00 103.09 ? 749  ARG A NE  1 
ATOM 5520  C CZ  . ARG A 1 757  ? 345.654 360.577 404.348 1.00 105.24 ? 749  ARG A CZ  1 
ATOM 5521  N NH1 . ARG A 1 757  ? 346.085 361.634 403.681 1.00 105.43 ? 749  ARG A NH1 1 
ATOM 5522  N NH2 . ARG A 1 757  ? 344.376 360.224 404.254 1.00 103.15 ? 749  ARG A NH2 1 
ATOM 5523  N N   . LEU A 1 758  ? 347.990 355.177 403.583 1.00 96.61  ? 750  LEU A N   1 
ATOM 5524  C CA  . LEU A 1 758  ? 346.973 354.213 403.967 1.00 98.34  ? 750  LEU A CA  1 
ATOM 5525  C C   . LEU A 1 758  ? 347.586 352.914 404.471 1.00 99.01  ? 750  LEU A C   1 
ATOM 5526  O O   . LEU A 1 758  ? 348.676 352.510 404.060 1.00 99.84  ? 750  LEU A O   1 
ATOM 5527  C CB  . LEU A 1 758  ? 346.050 353.912 402.788 1.00 100.83 ? 750  LEU A CB  1 
ATOM 5528  C CG  . LEU A 1 758  ? 344.695 354.617 402.799 1.00 102.14 ? 750  LEU A CG  1 
ATOM 5529  C CD1 . LEU A 1 758  ? 344.868 356.105 403.036 1.00 102.82 ? 750  LEU A CD1 1 
ATOM 5530  C CD2 . LEU A 1 758  ? 343.960 354.366 401.496 1.00 100.06 ? 750  LEU A CD2 1 
ATOM 5531  N N   . ARG A 1 759  ? 346.862 352.264 405.379 1.00 104.75 ? 751  ARG A N   1 
ATOM 5532  C CA  . ARG A 1 759  ? 347.186 350.927 405.850 1.00 103.25 ? 751  ARG A CA  1 
ATOM 5533  C C   . ARG A 1 759  ? 345.891 350.154 406.040 1.00 103.38 ? 751  ARG A C   1 
ATOM 5534  O O   . ARG A 1 759  ? 344.804 350.730 406.103 1.00 106.05 ? 751  ARG A O   1 
ATOM 5535  C CB  . ARG A 1 759  ? 347.976 350.949 407.164 1.00 103.37 ? 751  ARG A CB  1 
ATOM 5536  C CG  . ARG A 1 759  ? 349.429 351.364 407.029 1.00 103.33 ? 751  ARG A CG  1 
ATOM 5537  C CD  . ARG A 1 759  ? 350.145 351.218 408.362 1.00 105.29 ? 751  ARG A CD  1 
ATOM 5538  N NE  . ARG A 1 759  ? 351.528 351.677 408.307 1.00 106.45 ? 751  ARG A NE  1 
ATOM 5539  C CZ  . ARG A 1 759  ? 352.345 351.708 409.351 1.00 107.08 ? 751  ARG A CZ  1 
ATOM 5540  N NH1 . ARG A 1 759  ? 351.952 351.310 410.549 1.00 106.10 ? 751  ARG A NH1 1 
ATOM 5541  N NH2 . ARG A 1 759  ? 353.588 352.153 409.188 1.00 106.33 ? 751  ARG A NH2 1 
ATOM 5542  N N   . GLY A 1 760  ? 346.017 348.834 406.120 1.00 102.61 ? 752  GLY A N   1 
ATOM 5543  C CA  . GLY A 1 760  ? 344.867 347.992 406.359 1.00 102.78 ? 752  GLY A CA  1 
ATOM 5544  C C   . GLY A 1 760  ? 343.894 347.895 405.209 1.00 104.14 ? 752  GLY A C   1 
ATOM 5545  O O   . GLY A 1 760  ? 342.842 347.263 405.362 1.00 105.78 ? 752  GLY A O   1 
ATOM 5546  N N   . ALA A 1 761  ? 344.205 348.497 404.067 1.00 101.19 ? 753  ALA A N   1 
ATOM 5547  C CA  . ALA A 1 761  ? 343.360 348.382 402.900 1.00 100.13 ? 753  ALA A CA  1 
ATOM 5548  C C   . ALA A 1 761  ? 343.425 346.957 402.361 1.00 103.67 ? 753  ALA A C   1 
ATOM 5549  O O   . ALA A 1 761  ? 344.355 346.211 402.677 1.00 106.66 ? 753  ALA A O   1 
ATOM 5550  C CB  . ALA A 1 761  ? 343.802 349.382 401.838 1.00 100.83 ? 753  ALA A CB  1 
ATOM 5551  N N   . PRO A 1 762  ? 342.440 346.544 401.563 1.00 107.55 ? 754  PRO A N   1 
ATOM 5552  C CA  . PRO A 1 762  ? 342.485 345.194 400.991 1.00 108.81 ? 754  PRO A CA  1 
ATOM 5553  C C   . PRO A 1 762  ? 343.754 344.989 400.179 1.00 110.28 ? 754  PRO A C   1 
ATOM 5554  O O   . PRO A 1 762  ? 344.311 345.927 399.608 1.00 110.26 ? 754  PRO A O   1 
ATOM 5555  C CB  . PRO A 1 762  ? 341.232 345.134 400.109 1.00 106.68 ? 754  PRO A CB  1 
ATOM 5556  C CG  . PRO A 1 762  ? 340.790 346.554 399.950 1.00 106.92 ? 754  PRO A CG  1 
ATOM 5557  C CD  . PRO A 1 762  ? 341.194 347.240 401.209 1.00 105.45 ? 754  PRO A CD  1 
ATOM 5558  N N   . GLU A 1 763  ? 344.212 343.734 400.142 1.00 117.13 ? 755  GLU A N   1 
ATOM 5559  C CA  . GLU A 1 763  ? 345.554 343.439 399.649 1.00 116.56 ? 755  GLU A CA  1 
ATOM 5560  C C   . GLU A 1 763  ? 345.769 343.938 398.227 1.00 115.82 ? 755  GLU A C   1 
ATOM 5561  O O   . GLU A 1 763  ? 346.909 344.196 397.829 1.00 118.09 ? 755  GLU A O   1 
ATOM 5562  C CB  . GLU A 1 763  ? 345.818 341.936 399.731 1.00 118.42 ? 755  GLU A CB  1 
ATOM 5563  C CG  . GLU A 1 763  ? 345.771 341.381 401.148 1.00 118.64 ? 755  GLU A CG  1 
ATOM 5564  C CD  . GLU A 1 763  ? 346.045 339.890 401.206 1.00 119.47 ? 755  GLU A CD  1 
ATOM 5565  O OE1 . GLU A 1 763  ? 345.854 339.206 400.179 1.00 120.03 ? 755  GLU A OE1 1 
ATOM 5566  O OE2 . GLU A 1 763  ? 346.456 339.402 402.281 1.00 118.91 ? 755  GLU A OE2 1 
ATOM 5567  N N   . GLY A 1 764  ? 344.701 344.080 397.452 1.00 103.30 ? 756  GLY A N   1 
ATOM 5568  C CA  . GLY A 1 764  ? 344.826 344.575 396.097 1.00 105.08 ? 756  GLY A CA  1 
ATOM 5569  C C   . GLY A 1 764  ? 344.420 346.024 395.936 1.00 104.58 ? 756  GLY A C   1 
ATOM 5570  O O   . GLY A 1 764  ? 344.157 346.472 394.817 1.00 108.40 ? 756  GLY A O   1 
ATOM 5571  N N   . PHE A 1 765  ? 344.357 346.764 397.041 1.00 98.44  ? 757  PHE A N   1 
ATOM 5572  C CA  . PHE A 1 765  ? 343.917 348.151 396.983 1.00 102.22 ? 757  PHE A CA  1 
ATOM 5573  C C   . PHE A 1 765  ? 344.845 348.976 396.102 1.00 102.21 ? 757  PHE A C   1 
ATOM 5574  O O   . PHE A 1 765  ? 346.069 348.843 396.163 1.00 102.11 ? 757  PHE A O   1 
ATOM 5575  C CB  . PHE A 1 765  ? 343.864 348.747 398.387 1.00 104.31 ? 757  PHE A CB  1 
ATOM 5576  C CG  . PHE A 1 765  ? 343.154 350.067 398.462 1.00 106.57 ? 757  PHE A CG  1 
ATOM 5577  C CD1 . PHE A 1 765  ? 341.780 350.120 398.618 1.00 105.19 ? 757  PHE A CD1 1 
ATOM 5578  C CD2 . PHE A 1 765  ? 343.859 351.253 398.388 1.00 105.20 ? 757  PHE A CD2 1 
ATOM 5579  C CE1 . PHE A 1 765  ? 341.126 351.330 398.692 1.00 104.75 ? 757  PHE A CE1 1 
ATOM 5580  C CE2 . PHE A 1 765  ? 343.209 352.467 398.461 1.00 105.10 ? 757  PHE A CE2 1 
ATOM 5581  C CZ  . PHE A 1 765  ? 341.841 352.505 398.613 1.00 105.79 ? 757  PHE A CZ  1 
ATOM 5582  N N   . SER A 1 766  ? 344.252 349.837 395.278 1.00 96.40  ? 758  SER A N   1 
ATOM 5583  C CA  . SER A 1 766  ? 344.999 350.594 394.289 1.00 96.44  ? 758  SER A CA  1 
ATOM 5584  C C   . SER A 1 766  ? 344.419 351.994 394.168 1.00 100.56 ? 758  SER A C   1 
ATOM 5585  O O   . SER A 1 766  ? 343.399 352.327 394.774 1.00 102.86 ? 758  SER A O   1 
ATOM 5586  C CB  . SER A 1 766  ? 344.972 349.902 392.926 1.00 94.84  ? 758  SER A CB  1 
ATOM 5587  O OG  . SER A 1 766  ? 343.647 349.843 392.434 1.00 92.66  ? 758  SER A OG  1 
ATOM 5588  N N   . ARG A 1 767  ? 345.095 352.818 393.360 1.00 102.46 ? 759  ARG A N   1 
ATOM 5589  C CA  . ARG A 1 767  ? 344.616 354.168 393.078 1.00 99.12  ? 759  ARG A CA  1 
ATOM 5590  C C   . ARG A 1 767  ? 343.223 354.146 392.465 1.00 97.10  ? 759  ARG A C   1 
ATOM 5591  O O   . ARG A 1 767  ? 342.423 355.063 392.693 1.00 98.49  ? 759  ARG A O   1 
ATOM 5592  C CB  . ARG A 1 767  ? 345.598 354.869 392.142 1.00 97.20  ? 759  ARG A CB  1 
ATOM 5593  C CG  . ARG A 1 767  ? 345.294 356.322 391.864 1.00 98.63  ? 759  ARG A CG  1 
ATOM 5594  C CD  . ARG A 1 767  ? 345.806 357.215 392.980 1.00 101.11 ? 759  ARG A CD  1 
ATOM 5595  N NE  . ARG A 1 767  ? 346.133 358.549 392.492 1.00 101.35 ? 759  ARG A NE  1 
ATOM 5596  C CZ  . ARG A 1 767  ? 347.344 358.925 392.104 1.00 98.16  ? 759  ARG A CZ  1 
ATOM 5597  N NH1 . ARG A 1 767  ? 348.373 358.098 392.154 1.00 98.00  ? 759  ARG A NH1 1 
ATOM 5598  N NH2 . ARG A 1 767  ? 347.525 360.161 391.652 1.00 99.68  ? 759  ARG A NH2 1 
ATOM 5599  N N   . THR A 1 768  ? 342.916 353.106 391.691 1.00 91.49  ? 760  THR A N   1 
ATOM 5600  C CA  . THR A 1 768  ? 341.588 352.981 391.106 1.00 90.88  ? 760  THR A CA  1 
ATOM 5601  C C   . THR A 1 768  ? 340.521 352.842 392.185 1.00 91.70  ? 760  THR A C   1 
ATOM 5602  O O   . THR A 1 768  ? 339.438 353.432 392.079 1.00 99.05  ? 760  THR A O   1 
ATOM 5603  C CB  . THR A 1 768  ? 341.554 351.786 390.156 1.00 95.55  ? 760  THR A CB  1 
ATOM 5604  O OG1 . THR A 1 768  ? 342.499 351.988 389.098 1.00 95.84  ? 760  THR A OG1 1 
ATOM 5605  C CG2 . THR A 1 768  ? 340.169 351.612 389.561 1.00 95.73  ? 760  THR A CG2 1 
ATOM 5606  N N   . ASP A 1 769  ? 340.806 352.069 393.232 1.00 88.32  ? 761  ASP A N   1 
ATOM 5607  C CA  . ASP A 1 769  ? 339.849 351.926 394.323 1.00 94.04  ? 761  ASP A CA  1 
ATOM 5608  C C   . ASP A 1 769  ? 339.609 353.262 395.018 1.00 92.88  ? 761  ASP A C   1 
ATOM 5609  O O   . ASP A 1 769  ? 338.470 353.601 395.381 1.00 93.04  ? 761  ASP A O   1 
ATOM 5610  C CB  . ASP A 1 769  ? 340.353 350.881 395.314 1.00 97.30  ? 761  ASP A CB  1 
ATOM 5611  C CG  . ASP A 1 769  ? 340.851 349.627 394.630 1.00 98.70  ? 761  ASP A CG  1 
ATOM 5612  O OD1 . ASP A 1 769  ? 341.983 349.647 394.105 1.00 96.14  ? 761  ASP A OD1 1 
ATOM 5613  O OD2 . ASP A 1 769  ? 340.108 348.622 394.611 1.00 99.33  ? 761  ASP A OD2 1 
ATOM 5614  N N   . LEU A 1 770  ? 340.674 354.040 395.198 1.00 91.20  ? 762  LEU A N   1 
ATOM 5615  C CA  . LEU A 1 770  ? 340.531 355.371 395.769 1.00 89.80  ? 762  LEU A CA  1 
ATOM 5616  C C   . LEU A 1 770  ? 339.656 356.247 394.888 1.00 93.02  ? 762  LEU A C   1 
ATOM 5617  O O   . LEU A 1 770  ? 338.858 357.049 395.391 1.00 96.37  ? 762  LEU A O   1 
ATOM 5618  C CB  . LEU A 1 770  ? 341.906 355.999 395.958 1.00 91.53  ? 762  LEU A CB  1 
ATOM 5619  C CG  . LEU A 1 770  ? 341.957 357.251 396.820 1.00 93.60  ? 762  LEU A CG  1 
ATOM 5620  C CD1 . LEU A 1 770  ? 341.489 356.931 398.223 1.00 94.36  ? 762  LEU A CD1 1 
ATOM 5621  C CD2 . LEU A 1 770  ? 343.368 357.803 396.839 1.00 96.61  ? 762  LEU A CD2 1 
ATOM 5622  N N   . HIS A 1 771  ? 339.798 356.116 393.568 1.00 97.00  ? 763  HIS A N   1 
ATOM 5623  C CA  . HIS A 1 771  ? 338.920 356.853 392.665 1.00 94.72  ? 763  HIS A CA  1 
ATOM 5624  C C   . HIS A 1 771  ? 337.466 356.457 392.870 1.00 94.74  ? 763  HIS A C   1 
ATOM 5625  O O   . HIS A 1 771  ? 336.582 357.322 392.976 1.00 99.86  ? 763  HIS A O   1 
ATOM 5626  C CB  . HIS A 1 771  ? 339.335 356.614 391.218 1.00 96.15  ? 763  HIS A CB  1 
ATOM 5627  C CG  . HIS A 1 771  ? 340.039 357.776 390.597 1.00 101.08 ? 763  HIS A CG  1 
ATOM 5628  N ND1 . HIS A 1 771  ? 339.366 358.850 390.059 1.00 103.45 ? 763  HIS A ND1 1 
ATOM 5629  C CD2 . HIS A 1 771  ? 341.357 358.036 390.432 1.00 101.13 ? 763  HIS A CD2 1 
ATOM 5630  C CE1 . HIS A 1 771  ? 340.238 359.722 389.587 1.00 101.45 ? 763  HIS A CE1 1 
ATOM 5631  N NE2 . HIS A 1 771  ? 341.454 359.252 389.801 1.00 101.49 ? 763  HIS A NE2 1 
ATOM 5632  N N   . LEU A 1 772  ? 337.204 355.151 392.941 1.00 84.15  ? 764  LEU A N   1 
ATOM 5633  C CA  . LEU A 1 772  ? 335.836 354.682 393.123 1.00 83.95  ? 764  LEU A CA  1 
ATOM 5634  C C   . LEU A 1 772  ? 335.225 355.242 394.394 1.00 83.02  ? 764  LEU A C   1 
ATOM 5635  O O   . LEU A 1 772  ? 334.017 355.491 394.446 1.00 83.47  ? 764  LEU A O   1 
ATOM 5636  C CB  . LEU A 1 772  ? 335.789 353.155 393.169 1.00 87.07  ? 764  LEU A CB  1 
ATOM 5637  C CG  . LEU A 1 772  ? 336.431 352.353 392.040 1.00 88.52  ? 764  LEU A CG  1 
ATOM 5638  C CD1 . LEU A 1 772  ? 336.131 350.871 392.210 1.00 87.16  ? 764  LEU A CD1 1 
ATOM 5639  C CD2 . LEU A 1 772  ? 335.965 352.847 390.686 1.00 86.73  ? 764  LEU A CD2 1 
ATOM 5640  N N   . ALA A 1 773  ? 336.034 355.427 395.432 1.00 75.42  ? 765  ALA A N   1 
ATOM 5641  C CA  . ALA A 1 773  ? 335.489 355.901 396.697 1.00 70.53  ? 765  ALA A CA  1 
ATOM 5642  C C   . ALA A 1 773  ? 335.321 357.409 396.756 1.00 65.75  ? 765  ALA A C   1 
ATOM 5643  O O   . ALA A 1 773  ? 334.369 357.891 397.380 1.00 74.07  ? 765  ALA A O   1 
ATOM 5644  C CB  . ALA A 1 773  ? 336.374 355.448 397.859 1.00 77.04  ? 765  ALA A CB  1 
ATOM 5645  N N   . VAL A 1 774  ? 336.218 358.170 396.135 1.00 62.43  ? 766  VAL A N   1 
ATOM 5646  C CA  . VAL A 1 774  ? 336.148 359.619 396.284 1.00 68.10  ? 766  VAL A CA  1 
ATOM 5647  C C   . VAL A 1 774  ? 335.170 360.236 395.295 1.00 71.01  ? 766  VAL A C   1 
ATOM 5648  O O   . VAL A 1 774  ? 334.531 361.248 395.607 1.00 75.56  ? 766  VAL A O   1 
ATOM 5649  C CB  . VAL A 1 774  ? 337.549 360.232 396.142 1.00 78.53  ? 766  VAL A CB  1 
ATOM 5650  C CG1 . VAL A 1 774  ? 337.484 361.746 396.199 1.00 79.14  ? 766  VAL A CG1 1 
ATOM 5651  C CG2 . VAL A 1 774  ? 338.458 359.704 397.234 1.00 80.78  ? 766  VAL A CG2 1 
ATOM 5652  N N   . VAL A 1 775  ? 335.016 359.646 394.112 1.00 72.15  ? 767  VAL A N   1 
ATOM 5653  C CA  . VAL A 1 775  ? 334.121 360.193 393.093 1.00 71.21  ? 767  VAL A CA  1 
ATOM 5654  C C   . VAL A 1 775  ? 332.712 360.425 393.631 1.00 73.65  ? 767  VAL A C   1 
ATOM 5655  O O   . VAL A 1 775  ? 332.113 361.453 393.298 1.00 80.74  ? 767  VAL A O   1 
ATOM 5656  C CB  . VAL A 1 775  ? 334.098 359.293 391.848 1.00 76.42  ? 767  VAL A CB  1 
ATOM 5657  C CG1 . VAL A 1 775  ? 332.858 359.554 391.016 1.00 74.54  ? 767  VAL A CG1 1 
ATOM 5658  C CG2 . VAL A 1 775  ? 335.341 359.536 391.015 1.00 76.67  ? 767  VAL A CG2 1 
ATOM 5659  N N   . PRO A 1 776  ? 332.123 359.526 394.429 1.00 69.25  ? 768  PRO A N   1 
ATOM 5660  C CA  . PRO A 1 776  ? 330.801 359.844 394.991 1.00 67.51  ? 768  PRO A CA  1 
ATOM 5661  C C   . PRO A 1 776  ? 330.777 361.132 395.790 1.00 72.02  ? 768  PRO A C   1 
ATOM 5662  O O   . PRO A 1 776  ? 329.813 361.907 395.692 1.00 77.70  ? 768  PRO A O   1 
ATOM 5663  C CB  . PRO A 1 776  ? 330.503 358.626 395.868 1.00 65.31  ? 768  PRO A CB  1 
ATOM 5664  C CG  . PRO A 1 776  ? 331.212 357.534 395.208 1.00 70.76  ? 768  PRO A CG  1 
ATOM 5665  C CD  . PRO A 1 776  ? 332.489 358.129 394.706 1.00 74.72  ? 768  PRO A CD  1 
ATOM 5666  N N   . VAL A 1 777  ? 331.826 361.398 396.568 1.00 67.07  ? 769  VAL A N   1 
ATOM 5667  C CA  . VAL A 1 777  ? 331.842 362.618 397.364 1.00 65.24  ? 769  VAL A CA  1 
ATOM 5668  C C   . VAL A 1 777  ? 331.917 363.837 396.461 1.00 63.37  ? 769  VAL A C   1 
ATOM 5669  O O   . VAL A 1 777  ? 331.203 364.819 396.671 1.00 67.91  ? 769  VAL A O   1 
ATOM 5670  C CB  . VAL A 1 777  ? 332.994 362.588 398.378 1.00 67.23  ? 769  VAL A CB  1 
ATOM 5671  C CG1 . VAL A 1 777  ? 332.766 363.633 399.441 1.00 68.70  ? 769  VAL A CG1 1 
ATOM 5672  C CG2 . VAL A 1 777  ? 333.104 361.217 399.005 1.00 70.01  ? 769  VAL A CG2 1 
ATOM 5673  N N   . LEU A 1 778  ? 332.765 363.791 395.434 1.00 68.97  ? 770  LEU A N   1 
ATOM 5674  C CA  . LEU A 1 778  ? 332.855 364.904 394.493 1.00 72.15  ? 770  LEU A CA  1 
ATOM 5675  C C   . LEU A 1 778  ? 331.538 365.099 393.751 1.00 74.72  ? 770  LEU A C   1 
ATOM 5676  O O   . LEU A 1 778  ? 331.112 366.239 393.493 1.00 80.54  ? 770  LEU A O   1 
ATOM 5677  C CB  . LEU A 1 778  ? 333.998 364.654 393.511 1.00 69.89  ? 770  LEU A CB  1 
ATOM 5678  C CG  . LEU A 1 778  ? 335.374 364.430 394.131 1.00 69.03  ? 770  LEU A CG  1 
ATOM 5679  C CD1 . LEU A 1 778  ? 336.324 363.870 393.105 1.00 71.17  ? 770  LEU A CD1 1 
ATOM 5680  C CD2 . LEU A 1 778  ? 335.902 365.731 394.679 1.00 68.85  ? 770  LEU A CD2 1 
ATOM 5681  N N   . THR A 1 779  ? 330.880 363.994 393.400 1.00 68.66  ? 771  THR A N   1 
ATOM 5682  C CA  . THR A 1 779  ? 329.594 364.073 392.726 1.00 65.93  ? 771  THR A CA  1 
ATOM 5683  C C   . THR A 1 779  ? 328.587 364.816 393.585 1.00 73.23  ? 771  THR A C   1 
ATOM 5684  O O   . THR A 1 779  ? 327.873 365.701 393.102 1.00 79.29  ? 771  THR A O   1 
ATOM 5685  C CB  . THR A 1 779  ? 329.087 362.671 392.404 1.00 67.95  ? 771  THR A CB  1 
ATOM 5686  O OG1 . THR A 1 779  ? 330.092 361.955 391.680 1.00 78.67  ? 771  THR A OG1 1 
ATOM 5687  C CG2 . THR A 1 779  ? 327.831 362.749 391.565 1.00 68.61  ? 771  THR A CG2 1 
ATOM 5688  N N   . ALA A 1 780  ? 328.528 364.480 394.875 1.00 65.40  ? 772  ALA A N   1 
ATOM 5689  C CA  . ALA A 1 780  ? 327.648 365.214 395.775 1.00 58.10  ? 772  ALA A CA  1 
ATOM 5690  C C   . ALA A 1 780  ? 328.127 366.636 396.013 1.00 51.06  ? 772  ALA A C   1 
ATOM 5691  O O   . ALA A 1 780  ? 327.315 367.505 396.340 1.00 60.41  ? 772  ALA A O   1 
ATOM 5692  C CB  . ALA A 1 780  ? 327.526 364.482 397.108 1.00 56.71  ? 772  ALA A CB  1 
ATOM 5693  N N   . LEU A 1 781  ? 329.420 366.886 395.863 1.00 51.73  ? 773  LEU A N   1 
ATOM 5694  C CA  . LEU A 1 781  ? 330.000 368.190 396.140 1.00 53.75  ? 773  LEU A CA  1 
ATOM 5695  C C   . LEU A 1 781  ? 329.764 369.180 395.022 1.00 52.63  ? 773  LEU A C   1 
ATOM 5696  O O   . LEU A 1 781  ? 330.002 370.374 395.214 1.00 57.05  ? 773  LEU A O   1 
ATOM 5697  C CB  . LEU A 1 781  ? 331.500 368.036 396.384 1.00 62.04  ? 773  LEU A CB  1 
ATOM 5698  C CG  . LEU A 1 781  ? 332.208 369.092 397.219 1.00 64.51  ? 773  LEU A CG  1 
ATOM 5699  C CD1 . LEU A 1 781  ? 331.372 369.418 398.422 1.00 65.89  ? 773  LEU A CD1 1 
ATOM 5700  C CD2 . LEU A 1 781  ? 333.562 368.568 397.648 1.00 64.66  ? 773  LEU A CD2 1 
ATOM 5701  N N   . ILE A 1 782  ? 329.333 368.699 393.856 1.00 61.62  ? 774  ILE A N   1 
ATOM 5702  C CA  . ILE A 1 782  ? 328.990 369.607 392.761 1.00 63.43  ? 774  ILE A CA  1 
ATOM 5703  C C   . ILE A 1 782  ? 327.931 370.620 393.181 1.00 65.49  ? 774  ILE A C   1 
ATOM 5704  O O   . ILE A 1 782  ? 327.932 371.762 392.708 1.00 70.64  ? 774  ILE A O   1 
ATOM 5705  C CB  . ILE A 1 782  ? 328.527 368.802 391.536 1.00 65.68  ? 774  ILE A CB  1 
ATOM 5706  C CG1 . ILE A 1 782  ? 329.591 367.786 391.142 1.00 67.41  ? 774  ILE A CG1 1 
ATOM 5707  C CG2 . ILE A 1 782  ? 328.229 369.723 390.372 1.00 64.59  ? 774  ILE A CG2 1 
ATOM 5708  C CD1 . ILE A 1 782  ? 329.092 366.749 390.177 1.00 67.60  ? 774  ILE A CD1 1 
ATOM 5709  N N   . SER A 1 783  ? 327.020 370.235 394.075 1.00 64.48  ? 775  SER A N   1 
ATOM 5710  C CA  . SER A 1 783  ? 325.938 371.123 394.483 1.00 58.86  ? 775  SER A CA  1 
ATOM 5711  C C   . SER A 1 783  ? 326.426 372.356 395.225 1.00 58.57  ? 775  SER A C   1 
ATOM 5712  O O   . SER A 1 783  ? 325.653 373.302 395.392 1.00 65.94  ? 775  SER A O   1 
ATOM 5713  C CB  . SER A 1 783  ? 324.943 370.366 395.359 1.00 64.97  ? 775  SER A CB  1 
ATOM 5714  O OG  . SER A 1 783  ? 323.835 371.182 395.691 1.00 68.85  ? 775  SER A OG  1 
ATOM 5715  N N   . TYR A 1 784  ? 327.677 372.370 395.678 1.00 63.18  ? 776  TYR A N   1 
ATOM 5716  C CA  . TYR A 1 784  ? 328.250 373.510 396.378 1.00 64.47  ? 776  TYR A CA  1 
ATOM 5717  C C   . TYR A 1 784  ? 329.087 374.386 395.460 1.00 65.59  ? 776  TYR A C   1 
ATOM 5718  O O   . TYR A 1 784  ? 330.025 375.042 395.919 1.00 74.79  ? 776  TYR A O   1 
ATOM 5719  C CB  . TYR A 1 784  ? 329.099 373.040 397.555 1.00 69.65  ? 776  TYR A CB  1 
ATOM 5720  C CG  . TYR A 1 784  ? 328.350 372.275 398.615 1.00 70.89  ? 776  TYR A CG  1 
ATOM 5721  C CD1 . TYR A 1 784  ? 327.763 372.928 399.680 1.00 70.69  ? 776  TYR A CD1 1 
ATOM 5722  C CD2 . TYR A 1 784  ? 328.251 370.898 398.561 1.00 70.40  ? 776  TYR A CD2 1 
ATOM 5723  C CE1 . TYR A 1 784  ? 327.092 372.234 400.652 1.00 70.32  ? 776  TYR A CE1 1 
ATOM 5724  C CE2 . TYR A 1 784  ? 327.583 370.195 399.532 1.00 64.94  ? 776  TYR A CE2 1 
ATOM 5725  C CZ  . TYR A 1 784  ? 327.004 370.866 400.571 1.00 66.36  ? 776  TYR A CZ  1 
ATOM 5726  O OH  . TYR A 1 784  ? 326.333 370.159 401.539 1.00 72.38  ? 776  TYR A OH  1 
ATOM 5727  N N   . HIS A 1 785  ? 328.776 374.400 394.166 1.00 59.05  ? 777  HIS A N   1 
ATOM 5728  C CA  . HIS A 1 785  ? 329.622 375.113 393.220 1.00 59.23  ? 777  HIS A CA  1 
ATOM 5729  C C   . HIS A 1 785  ? 329.666 376.601 393.531 1.00 64.19  ? 777  HIS A C   1 
ATOM 5730  O O   . HIS A 1 785  ? 330.722 377.232 393.428 1.00 71.37  ? 777  HIS A O   1 
ATOM 5731  C CB  . HIS A 1 785  ? 329.133 374.866 391.798 1.00 62.50  ? 777  HIS A CB  1 
ATOM 5732  C CG  . HIS A 1 785  ? 327.691 375.198 391.589 1.00 61.30  ? 777  HIS A CG  1 
ATOM 5733  N ND1 . HIS A 1 785  ? 327.261 376.456 391.233 1.00 63.92  ? 777  HIS A ND1 1 
ATOM 5734  C CD2 . HIS A 1 785  ? 326.580 374.432 391.680 1.00 66.27  ? 777  HIS A CD2 1 
ATOM 5735  C CE1 . HIS A 1 785  ? 325.946 376.453 391.116 1.00 65.49  ? 777  HIS A CE1 1 
ATOM 5736  N NE2 . HIS A 1 785  ? 325.508 375.237 391.382 1.00 66.25  ? 777  HIS A NE2 1 
ATOM 5737  N N   . ASN A 1 786  ? 328.533 377.181 393.923 1.00 70.36  ? 778  ASN A N   1 
ATOM 5738  C CA  . ASN A 1 786  ? 328.518 378.589 394.292 1.00 71.71  ? 778  ASN A CA  1 
ATOM 5739  C C   . ASN A 1 786  ? 329.299 378.866 395.565 1.00 72.16  ? 778  ASN A C   1 
ATOM 5740  O O   . ASN A 1 786  ? 329.563 380.032 395.867 1.00 78.81  ? 778  ASN A O   1 
ATOM 5741  C CB  . ASN A 1 786  ? 327.081 379.080 394.463 1.00 75.42  ? 778  ASN A CB  1 
ATOM 5742  C CG  . ASN A 1 786  ? 326.371 379.265 393.144 1.00 80.89  ? 778  ASN A CG  1 
ATOM 5743  O OD1 . ASN A 1 786  ? 326.987 379.611 392.138 1.00 80.70  ? 778  ASN A OD1 1 
ATOM 5744  N ND2 . ASN A 1 786  ? 325.063 379.038 393.139 1.00 80.08  ? 778  ASN A ND2 1 
ATOM 5745  N N   . TYR A 1 787  ? 329.669 377.830 396.314 1.00 72.06  ? 779  TYR A N   1 
ATOM 5746  C CA  . TYR A 1 787  ? 330.403 377.987 397.561 1.00 73.23  ? 779  TYR A CA  1 
ATOM 5747  C C   . TYR A 1 787  ? 331.760 377.302 397.507 1.00 73.18  ? 779  TYR A C   1 
ATOM 5748  O O   . TYR A 1 787  ? 332.315 376.944 398.548 1.00 81.80  ? 779  TYR A O   1 
ATOM 5749  C CB  . TYR A 1 787  ? 329.580 377.452 398.732 1.00 74.26  ? 779  TYR A CB  1 
ATOM 5750  C CG  . TYR A 1 787  ? 328.227 378.105 398.854 1.00 77.22  ? 779  TYR A CG  1 
ATOM 5751  C CD1 . TYR A 1 787  ? 328.060 379.267 399.586 1.00 76.41  ? 779  TYR A CD1 1 
ATOM 5752  C CD2 . TYR A 1 787  ? 327.118 377.565 398.223 1.00 79.12  ? 779  TYR A CD2 1 
ATOM 5753  C CE1 . TYR A 1 787  ? 326.826 379.868 399.696 1.00 76.10  ? 779  TYR A CE1 1 
ATOM 5754  C CE2 . TYR A 1 787  ? 325.880 378.158 398.328 1.00 78.62  ? 779  TYR A CE2 1 
ATOM 5755  C CZ  . TYR A 1 787  ? 325.739 379.309 399.064 1.00 79.97  ? 779  TYR A CZ  1 
ATOM 5756  O OH  . TYR A 1 787  ? 324.505 379.906 399.170 1.00 82.15  ? 779  TYR A OH  1 
ATOM 5757  N N   . LEU A 1 788  ? 332.299 377.105 396.312 1.00 59.93  ? 780  LEU A N   1 
ATOM 5758  C CA  . LEU A 1 788  ? 333.623 376.537 396.123 1.00 63.51  ? 780  LEU A CA  1 
ATOM 5759  C C   . LEU A 1 788  ? 334.477 377.499 395.313 1.00 71.83  ? 780  LEU A C   1 
ATOM 5760  O O   . LEU A 1 788  ? 333.978 378.175 394.408 1.00 73.78  ? 780  LEU A O   1 
ATOM 5761  C CB  . LEU A 1 788  ? 333.552 375.190 395.414 1.00 64.24  ? 780  LEU A CB  1 
ATOM 5762  C CG  . LEU A 1 788  ? 333.412 373.952 396.289 1.00 62.86  ? 780  LEU A CG  1 
ATOM 5763  C CD1 . LEU A 1 788  ? 333.169 372.741 395.432 1.00 63.30  ? 780  LEU A CD1 1 
ATOM 5764  C CD2 . LEU A 1 788  ? 334.661 373.764 397.111 1.00 68.77  ? 780  LEU A CD2 1 
ATOM 5765  N N   . ASP A 1 789  ? 335.760 377.571 395.653 1.00 96.30  ? 781  ASP A N   1 
ATOM 5766  C CA  . ASP A 1 789  ? 336.697 378.339 394.847 1.00 98.28  ? 781  ASP A CA  1 
ATOM 5767  C C   . ASP A 1 789  ? 336.883 377.665 393.495 1.00 93.52  ? 781  ASP A C   1 
ATOM 5768  O O   . ASP A 1 789  ? 336.959 376.437 393.400 1.00 92.28  ? 781  ASP A O   1 
ATOM 5769  C CB  . ASP A 1 789  ? 338.038 378.479 395.568 1.00 97.10  ? 781  ASP A CB  1 
ATOM 5770  C CG  . ASP A 1 789  ? 339.035 379.330 394.798 1.00 99.22  ? 781  ASP A CG  1 
ATOM 5771  O OD1 . ASP A 1 789  ? 339.499 378.893 393.723 1.00 100.95 ? 781  ASP A OD1 1 
ATOM 5772  O OD2 . ASP A 1 789  ? 339.352 380.443 395.266 1.00 97.18  ? 781  ASP A OD2 1 
ATOM 5773  N N   . LYS A 1 790  ? 336.960 378.478 392.443 1.00 75.18  ? 782  LYS A N   1 
ATOM 5774  C CA  . LYS A 1 790  ? 336.971 377.932 391.095 1.00 70.49  ? 782  LYS A CA  1 
ATOM 5775  C C   . LYS A 1 790  ? 338.196 377.082 390.823 1.00 70.22  ? 782  LYS A C   1 
ATOM 5776  O O   . LYS A 1 790  ? 338.144 376.217 389.948 1.00 84.35  ? 782  LYS A O   1 
ATOM 5777  C CB  . LYS A 1 790  ? 336.865 379.060 390.076 1.00 73.44  ? 782  LYS A CB  1 
ATOM 5778  C CG  . LYS A 1 790  ? 335.517 379.746 390.116 1.00 74.16  ? 782  LYS A CG  1 
ATOM 5779  C CD  . LYS A 1 790  ? 335.403 380.849 389.087 1.00 76.33  ? 782  LYS A CD  1 
ATOM 5780  C CE  . LYS A 1 790  ? 334.033 381.504 389.156 1.00 79.41  ? 782  LYS A CE  1 
ATOM 5781  N NZ  . LYS A 1 790  ? 333.886 382.607 388.167 1.00 80.61  ? 782  LYS A NZ  1 
ATOM 5782  N N   . THR A 1 791  ? 339.295 377.295 391.544 1.00 71.47  ? 783  THR A N   1 
ATOM 5783  C CA  . THR A 1 791  ? 340.416 376.373 391.418 1.00 75.42  ? 783  THR A CA  1 
ATOM 5784  C C   . THR A 1 791  ? 340.027 374.997 391.926 1.00 83.19  ? 783  THR A C   1 
ATOM 5785  O O   . THR A 1 791  ? 340.392 373.977 391.331 1.00 88.41  ? 783  THR A O   1 
ATOM 5786  C CB  . THR A 1 791  ? 341.632 376.894 392.175 1.00 81.51  ? 783  THR A CB  1 
ATOM 5787  O OG1 . THR A 1 791  ? 341.336 376.941 393.575 1.00 85.76  ? 783  THR A OG1 1 
ATOM 5788  C CG2 . THR A 1 791  ? 341.994 378.285 391.696 1.00 85.91  ? 783  THR A CG2 1 
ATOM 5789  N N   . LYS A 1 792  ? 339.262 374.951 393.018 1.00 86.15  ? 784  LYS A N   1 
ATOM 5790  C CA  . LYS A 1 792  ? 338.773 373.678 393.531 1.00 83.76  ? 784  LYS A CA  1 
ATOM 5791  C C   . LYS A 1 792  ? 337.756 373.056 392.587 1.00 82.84  ? 784  LYS A C   1 
ATOM 5792  O O   . LYS A 1 792  ? 337.731 371.836 392.421 1.00 84.74  ? 784  LYS A O   1 
ATOM 5793  C CB  . LYS A 1 792  ? 338.177 373.873 394.921 1.00 80.75  ? 784  LYS A CB  1 
ATOM 5794  C CG  . LYS A 1 792  ? 339.186 374.372 395.934 1.00 79.09  ? 784  LYS A CG  1 
ATOM 5795  C CD  . LYS A 1 792  ? 340.246 373.319 396.200 1.00 81.15  ? 784  LYS A CD  1 
ATOM 5796  C CE  . LYS A 1 792  ? 341.583 373.950 396.535 1.00 79.84  ? 784  LYS A CE  1 
ATOM 5797  N NZ  . LYS A 1 792  ? 341.507 374.835 397.725 1.00 81.00  ? 784  LYS A NZ  1 
ATOM 5798  N N   . GLN A 1 793  ? 336.904 373.871 391.965 1.00 67.80  ? 785  GLN A N   1 
ATOM 5799  C CA  . GLN A 1 793  ? 335.990 373.338 390.962 1.00 61.09  ? 785  GLN A CA  1 
ATOM 5800  C C   . GLN A 1 793  ? 336.754 372.759 389.787 1.00 61.88  ? 785  GLN A C   1 
ATOM 5801  O O   . GLN A 1 793  ? 336.383 371.713 389.254 1.00 74.13  ? 785  GLN A O   1 
ATOM 5802  C CB  . GLN A 1 793  ? 335.041 374.424 390.471 1.00 63.59  ? 785  GLN A CB  1 
ATOM 5803  C CG  . GLN A 1 793  ? 334.146 375.017 391.513 1.00 64.75  ? 785  GLN A CG  1 
ATOM 5804  C CD  . GLN A 1 793  ? 333.211 376.043 390.928 1.00 64.55  ? 785  GLN A CD  1 
ATOM 5805  O OE1 . GLN A 1 793  ? 332.625 375.833 389.873 1.00 66.27  ? 785  GLN A OE1 1 
ATOM 5806  N NE2 . GLN A 1 793  ? 333.071 377.169 391.608 1.00 69.34  ? 785  GLN A NE2 1 
ATOM 5807  N N   . ARG A 1 794  ? 337.805 373.444 389.348 1.00 73.37  ? 786  ARG A N   1 
ATOM 5808  C CA  . ARG A 1 794  ? 338.617 372.933 388.255 1.00 76.16  ? 786  ARG A CA  1 
ATOM 5809  C C   . ARG A 1 794  ? 339.287 371.626 388.643 1.00 77.90  ? 786  ARG A C   1 
ATOM 5810  O O   . ARG A 1 794  ? 339.332 370.684 387.848 1.00 85.36  ? 786  ARG A O   1 
ATOM 5811  C CB  . ARG A 1 794  ? 339.654 373.978 387.846 1.00 79.29  ? 786  ARG A CB  1 
ATOM 5812  C CG  . ARG A 1 794  ? 340.636 373.500 386.790 1.00 83.67  ? 786  ARG A CG  1 
ATOM 5813  C CD  . ARG A 1 794  ? 341.423 374.653 386.175 1.00 84.52  ? 786  ARG A CD  1 
ATOM 5814  N NE  . ARG A 1 794  ? 342.237 375.369 387.150 1.00 90.70  ? 786  ARG A NE  1 
ATOM 5815  C CZ  . ARG A 1 794  ? 341.940 376.565 387.640 1.00 89.35  ? 786  ARG A CZ  1 
ATOM 5816  N NH1 . ARG A 1 794  ? 340.848 377.213 387.270 1.00 83.08  ? 786  ARG A NH1 1 
ATOM 5817  N NH2 . ARG A 1 794  ? 342.763 377.127 388.522 1.00 86.73  ? 786  ARG A NH2 1 
ATOM 5818  N N   . GLU A 1 795  ? 339.792 371.543 389.870 1.00 82.24  ? 787  GLU A N   1 
ATOM 5819  C CA  . GLU A 1 795  ? 340.393 370.302 390.342 1.00 82.42  ? 787  GLU A CA  1 
ATOM 5820  C C   . GLU A 1 795  ? 339.357 369.191 390.453 1.00 89.47  ? 787  GLU A C   1 
ATOM 5821  O O   . GLU A 1 795  ? 339.651 368.033 390.151 1.00 95.55  ? 787  GLU A O   1 
ATOM 5822  C CB  . GLU A 1 795  ? 341.078 370.536 391.684 1.00 84.99  ? 787  GLU A CB  1 
ATOM 5823  C CG  . GLU A 1 795  ? 342.258 371.484 391.609 1.00 88.44  ? 787  GLU A CG  1 
ATOM 5824  C CD  . GLU A 1 795  ? 342.618 372.066 392.955 1.00 93.64  ? 787  GLU A CD  1 
ATOM 5825  O OE1 . GLU A 1 795  ? 341.880 371.809 393.927 1.00 93.16  ? 787  GLU A OE1 1 
ATOM 5826  O OE2 . GLU A 1 795  ? 343.635 372.783 393.043 1.00 94.23  ? 787  GLU A OE2 1 
ATOM 5827  N N   . MET A 1 796  ? 338.141 369.523 390.886 1.00 91.02  ? 788  MET A N   1 
ATOM 5828  C CA  . MET A 1 796  ? 337.085 368.525 391.011 1.00 85.82  ? 788  MET A CA  1 
ATOM 5829  C C   . MET A 1 796  ? 336.630 368.026 389.648 1.00 85.02  ? 788  MET A C   1 
ATOM 5830  O O   . MET A 1 796  ? 336.434 366.821 389.452 1.00 90.88  ? 788  MET A O   1 
ATOM 5831  C CB  . MET A 1 796  ? 335.911 369.113 391.792 1.00 81.07  ? 788  MET A CB  1 
ATOM 5832  C CG  . MET A 1 796  ? 334.706 368.209 391.884 1.00 87.18  ? 788  MET A CG  1 
ATOM 5833  S SD  . MET A 1 796  ? 333.530 368.768 393.125 1.00 100.91 ? 788  MET A SD  1 
ATOM 5834  C CE  . MET A 1 796  ? 333.253 370.450 392.586 1.00 89.48  ? 788  MET A CE  1 
ATOM 5835  N N   . VAL A 1 797  ? 336.450 368.940 388.697 1.00 76.05  ? 789  VAL A N   1 
ATOM 5836  C CA  . VAL A 1 797  ? 336.143 368.547 387.330 1.00 71.80  ? 789  VAL A CA  1 
ATOM 5837  C C   . VAL A 1 797  ? 337.264 367.691 386.774 1.00 71.64  ? 789  VAL A C   1 
ATOM 5838  O O   . VAL A 1 797  ? 337.022 366.709 386.068 1.00 82.59  ? 789  VAL A O   1 
ATOM 5839  C CB  . VAL A 1 797  ? 335.896 369.789 386.456 1.00 73.78  ? 789  VAL A CB  1 
ATOM 5840  C CG1 . VAL A 1 797  ? 335.936 369.423 384.997 1.00 72.82  ? 789  VAL A CG1 1 
ATOM 5841  C CG2 . VAL A 1 797  ? 334.567 370.409 386.793 1.00 75.88  ? 789  VAL A CG2 1 
ATOM 5842  N N   . TYR A 1 798  ? 338.508 368.042 387.088 1.00 74.36  ? 790  TYR A N   1 
ATOM 5843  C CA  . TYR A 1 798  ? 339.635 367.249 386.624 1.00 73.69  ? 790  TYR A CA  1 
ATOM 5844  C C   . TYR A 1 798  ? 339.613 365.860 387.236 1.00 76.14  ? 790  TYR A C   1 
ATOM 5845  O O   . TYR A 1 798  ? 339.946 364.879 386.569 1.00 83.07  ? 790  TYR A O   1 
ATOM 5846  C CB  . TYR A 1 798  ? 340.941 367.961 386.952 1.00 74.71  ? 790  TYR A CB  1 
ATOM 5847  C CG  . TYR A 1 798  ? 342.157 367.230 386.467 1.00 75.91  ? 790  TYR A CG  1 
ATOM 5848  C CD1 . TYR A 1 798  ? 342.327 366.947 385.127 1.00 72.83  ? 790  TYR A CD1 1 
ATOM 5849  C CD2 . TYR A 1 798  ? 343.139 366.826 387.350 1.00 79.31  ? 790  TYR A CD2 1 
ATOM 5850  C CE1 . TYR A 1 798  ? 343.437 366.276 384.679 1.00 75.12  ? 790  TYR A CE1 1 
ATOM 5851  C CE2 . TYR A 1 798  ? 344.253 366.159 386.911 1.00 77.50  ? 790  TYR A CE2 1 
ATOM 5852  C CZ  . TYR A 1 798  ? 344.397 365.886 385.575 1.00 78.80  ? 790  TYR A CZ  1 
ATOM 5853  O OH  . TYR A 1 798  ? 345.512 365.216 385.131 1.00 81.42  ? 790  TYR A OH  1 
ATOM 5854  N N   . CYS A 1 799  ? 339.233 365.755 388.506 1.00 82.72  ? 791  CYS A N   1 
ATOM 5855  C CA  . CYS A 1 799  ? 339.139 364.445 389.139 1.00 85.94  ? 791  CYS A CA  1 
ATOM 5856  C C   . CYS A 1 799  ? 338.051 363.599 388.490 1.00 92.30  ? 791  CYS A C   1 
ATOM 5857  O O   . CYS A 1 799  ? 338.249 362.405 388.223 1.00 96.40  ? 791  CYS A O   1 
ATOM 5858  C CB  . CYS A 1 799  ? 338.882 364.609 390.634 1.00 88.74  ? 791  CYS A CB  1 
ATOM 5859  S SG  . CYS A 1 799  ? 340.276 365.290 391.558 1.00 106.02 ? 791  CYS A SG  1 
ATOM 5860  N N   . LEU A 1 800  ? 336.895 364.203 388.215 1.00 86.88  ? 792  LEU A N   1 
ATOM 5861  C CA  . LEU A 1 800  ? 335.832 363.473 387.531 1.00 80.44  ? 792  LEU A CA  1 
ATOM 5862  C C   . LEU A 1 800  ? 336.271 363.050 386.139 1.00 83.32  ? 792  LEU A C   1 
ATOM 5863  O O   . LEU A 1 800  ? 335.990 361.929 385.702 1.00 89.04  ? 792  LEU A O   1 
ATOM 5864  C CB  . LEU A 1 800  ? 334.571 364.323 387.456 1.00 76.46  ? 792  LEU A CB  1 
ATOM 5865  C CG  . LEU A 1 800  ? 333.928 364.657 388.795 1.00 79.93  ? 792  LEU A CG  1 
ATOM 5866  C CD1 . LEU A 1 800  ? 332.778 365.604 388.592 1.00 80.56  ? 792  LEU A CD1 1 
ATOM 5867  C CD2 . LEU A 1 800  ? 333.461 363.391 389.480 1.00 84.62  ? 792  LEU A CD2 1 
ATOM 5868  N N   . GLU A 1 801  ? 336.963 363.937 385.428 1.00 84.77  ? 793  GLU A N   1 
ATOM 5869  C CA  . GLU A 1 801  ? 337.493 363.601 384.114 1.00 83.19  ? 793  GLU A CA  1 
ATOM 5870  C C   . GLU A 1 801  ? 338.481 362.450 384.205 1.00 78.61  ? 793  GLU A C   1 
ATOM 5871  O O   . GLU A 1 801  ? 338.478 361.549 383.362 1.00 79.78  ? 793  GLU A O   1 
ATOM 5872  C CB  . GLU A 1 801  ? 338.148 364.840 383.505 1.00 84.00  ? 793  GLU A CB  1 
ATOM 5873  C CG  . GLU A 1 801  ? 339.068 364.576 382.336 1.00 85.85  ? 793  GLU A CG  1 
ATOM 5874  C CD  . GLU A 1 801  ? 339.798 365.828 381.886 1.00 89.49  ? 793  GLU A CD  1 
ATOM 5875  O OE1 . GLU A 1 801  ? 339.242 366.934 382.049 1.00 89.36  ? 793  GLU A OE1 1 
ATOM 5876  O OE2 . GLU A 1 801  ? 340.932 365.708 381.378 1.00 90.53  ? 793  GLU A OE2 1 
ATOM 5877  N N   . GLN A 1 802  ? 339.331 362.463 385.228 1.00 75.24  ? 794  GLN A N   1 
ATOM 5878  C CA  . GLN A 1 802  ? 340.268 361.377 385.456 1.00 77.70  ? 794  GLN A CA  1 
ATOM 5879  C C   . GLN A 1 802  ? 339.565 360.071 385.773 1.00 77.61  ? 794  GLN A C   1 
ATOM 5880  O O   . GLN A 1 802  ? 340.149 359.001 385.574 1.00 79.84  ? 794  GLN A O   1 
ATOM 5881  C CB  . GLN A 1 802  ? 341.205 361.731 386.604 1.00 76.23  ? 794  GLN A CB  1 
ATOM 5882  C CG  . GLN A 1 802  ? 342.294 362.700 386.253 1.00 76.56  ? 794  GLN A CG  1 
ATOM 5883  C CD  . GLN A 1 802  ? 343.303 362.828 387.368 1.00 83.05  ? 794  GLN A CD  1 
ATOM 5884  O OE1 . GLN A 1 802  ? 342.957 362.737 388.544 1.00 80.12  ? 794  GLN A OE1 1 
ATOM 5885  N NE2 . GLN A 1 802  ? 344.565 363.023 387.007 1.00 81.62  ? 794  GLN A NE2 1 
ATOM 5886  N N   . GLY A 1 803  ? 338.346 360.135 386.292 1.00 77.79  ? 795  GLY A N   1 
ATOM 5887  C CA  . GLY A 1 803  ? 337.643 358.909 386.621 1.00 81.31  ? 795  GLY A CA  1 
ATOM 5888  C C   . GLY A 1 803  ? 337.112 358.117 385.444 1.00 83.23  ? 795  GLY A C   1 
ATOM 5889  O O   . GLY A 1 803  ? 336.708 356.966 385.626 1.00 86.08  ? 795  GLY A O   1 
ATOM 5890  N N   . LEU A 1 804  ? 337.103 358.696 384.243 1.00 77.14  ? 796  LEU A N   1 
ATOM 5891  C CA  . LEU A 1 804  ? 336.627 357.977 383.070 1.00 71.33  ? 796  LEU A CA  1 
ATOM 5892  C C   . LEU A 1 804  ? 337.528 356.807 382.710 1.00 75.43  ? 796  LEU A C   1 
ATOM 5893  O O   . LEU A 1 804  ? 337.124 355.947 381.923 1.00 82.26  ? 796  LEU A O   1 
ATOM 5894  C CB  . LEU A 1 804  ? 336.514 358.929 381.885 1.00 70.45  ? 796  LEU A CB  1 
ATOM 5895  C CG  . LEU A 1 804  ? 335.764 360.223 382.183 1.00 72.69  ? 796  LEU A CG  1 
ATOM 5896  C CD1 . LEU A 1 804  ? 335.970 361.232 381.074 1.00 77.76  ? 796  LEU A CD1 1 
ATOM 5897  C CD2 . LEU A 1 804  ? 334.299 359.944 382.373 1.00 70.57  ? 796  LEU A CD2 1 
ATOM 5898  N N   . ILE A 1 805  ? 338.737 356.759 383.263 1.00 79.53  ? 797  ILE A N   1 
ATOM 5899  C CA  . ILE A 1 805  ? 339.636 355.643 383.009 1.00 76.52  ? 797  ILE A CA  1 
ATOM 5900  C C   . ILE A 1 805  ? 339.265 354.438 383.859 1.00 80.72  ? 797  ILE A C   1 
ATOM 5901  O O   . ILE A 1 805  ? 339.535 353.295 383.476 1.00 84.01  ? 797  ILE A O   1 
ATOM 5902  C CB  . ILE A 1 805  ? 341.088 356.070 383.268 1.00 79.60  ? 797  ILE A CB  1 
ATOM 5903  C CG1 . ILE A 1 805  ? 341.399 357.366 382.519 1.00 82.18  ? 797  ILE A CG1 1 
ATOM 5904  C CG2 . ILE A 1 805  ? 342.051 354.975 382.856 1.00 79.88  ? 797  ILE A CG2 1 
ATOM 5905  C CD1 . ILE A 1 805  ? 342.766 357.933 382.824 1.00 82.83  ? 797  ILE A CD1 1 
ATOM 5906  N N   . HIS A 1 806  ? 338.637 354.662 385.005 1.00 91.28  ? 798  HIS A N   1 
ATOM 5907  C CA  . HIS A 1 806  ? 338.435 353.624 385.998 1.00 93.64  ? 798  HIS A CA  1 
ATOM 5908  C C   . HIS A 1 806  ? 337.026 353.047 385.901 1.00 95.17  ? 798  HIS A C   1 
ATOM 5909  O O   . HIS A 1 806  ? 336.231 353.406 385.030 1.00 94.21  ? 798  HIS A O   1 
ATOM 5910  C CB  . HIS A 1 806  ? 338.719 354.184 387.390 1.00 92.21  ? 798  HIS A CB  1 
ATOM 5911  C CG  . HIS A 1 806  ? 340.018 354.918 387.481 1.00 95.44  ? 798  HIS A CG  1 
ATOM 5912  N ND1 . HIS A 1 806  ? 341.236 354.276 387.462 1.00 98.75  ? 798  HIS A ND1 1 
ATOM 5913  C CD2 . HIS A 1 806  ? 340.291 356.241 387.580 1.00 96.63  ? 798  HIS A CD2 1 
ATOM 5914  C CE1 . HIS A 1 806  ? 342.204 355.171 387.551 1.00 98.28  ? 798  HIS A CE1 1 
ATOM 5915  N NE2 . HIS A 1 806  ? 341.657 356.371 387.624 1.00 95.79  ? 798  HIS A NE2 1 
ATOM 5916  N N   . ARG A 1 807  ? 336.715 352.137 386.825 1.00 100.29 ? 799  ARG A N   1 
ATOM 5917  C CA  . ARG A 1 807  ? 335.445 351.427 386.805 1.00 98.89  ? 799  ARG A CA  1 
ATOM 5918  C C   . ARG A 1 807  ? 334.265 352.315 387.166 1.00 99.62  ? 799  ARG A C   1 
ATOM 5919  O O   . ARG A 1 807  ? 333.119 351.877 387.022 1.00 98.29  ? 799  ARG A O   1 
ATOM 5920  C CB  . ARG A 1 807  ? 335.508 350.233 387.756 1.00 98.75  ? 799  ARG A CB  1 
ATOM 5921  C CG  . ARG A 1 807  ? 336.687 349.311 387.490 1.00 100.26 ? 799  ARG A CG  1 
ATOM 5922  C CD  . ARG A 1 807  ? 336.738 348.154 388.475 1.00 101.99 ? 799  ARG A CD  1 
ATOM 5923  N NE  . ARG A 1 807  ? 337.907 347.311 388.254 1.00 104.99 ? 799  ARG A NE  1 
ATOM 5924  C CZ  . ARG A 1 807  ? 338.209 346.241 388.977 1.00 103.91 ? 799  ARG A CZ  1 
ATOM 5925  N NH1 . ARG A 1 807  ? 337.445 345.847 389.983 1.00 102.67 ? 799  ARG A NH1 1 
ATOM 5926  N NH2 . ARG A 1 807  ? 339.307 345.549 388.683 1.00 100.37 ? 799  ARG A NH2 1 
ATOM 5927  N N   . CYS A 1 808  ? 334.511 353.542 387.631 1.00 97.84  ? 800  CYS A N   1 
ATOM 5928  C CA  . CYS A 1 808  ? 333.454 354.495 387.945 1.00 96.51  ? 800  CYS A CA  1 
ATOM 5929  C C   . CYS A 1 808  ? 333.162 355.443 386.792 1.00 92.90  ? 800  CYS A C   1 
ATOM 5930  O O   . CYS A 1 808  ? 332.772 356.592 387.025 1.00 95.13  ? 800  CYS A O   1 
ATOM 5931  C CB  . CYS A 1 808  ? 333.817 355.291 389.198 1.00 97.11  ? 800  CYS A CB  1 
ATOM 5932  S SG  . CYS A 1 808  ? 335.283 356.328 389.014 1.00 99.28  ? 800  CYS A SG  1 
ATOM 5933  N N   . ALA A 1 809  ? 333.337 354.988 385.551 1.00 83.05  ? 801  ALA A N   1 
ATOM 5934  C CA  . ALA A 1 809  ? 333.146 355.867 384.403 1.00 81.93  ? 801  ALA A CA  1 
ATOM 5935  C C   . ALA A 1 809  ? 331.715 356.381 384.323 1.00 87.07  ? 801  ALA A C   1 
ATOM 5936  O O   . ALA A 1 809  ? 331.484 357.540 383.954 1.00 88.61  ? 801  ALA A O   1 
ATOM 5937  C CB  . ALA A 1 809  ? 333.527 355.136 383.118 1.00 82.75  ? 801  ALA A CB  1 
ATOM 5938  N N   . SER A 1 810  ? 330.739 355.534 384.660 1.00 86.10  ? 802  SER A N   1 
ATOM 5939  C CA  . SER A 1 810  ? 329.340 355.950 384.595 1.00 83.36  ? 802  SER A CA  1 
ATOM 5940  C C   . SER A 1 810  ? 329.061 357.107 385.543 1.00 81.18  ? 802  SER A C   1 
ATOM 5941  O O   . SER A 1 810  ? 328.427 358.102 385.160 1.00 84.08  ? 802  SER A O   1 
ATOM 5942  C CB  . SER A 1 810  ? 328.435 354.761 384.915 1.00 83.59  ? 802  SER A CB  1 
ATOM 5943  O OG  . SER A 1 810  ? 328.770 354.188 386.167 1.00 83.52  ? 802  SER A OG  1 
ATOM 5944  N N   . GLN A 1 811  ? 329.540 356.998 386.781 1.00 77.89  ? 803  GLN A N   1 
ATOM 5945  C CA  . GLN A 1 811  ? 329.344 358.069 387.745 1.00 77.14  ? 803  GLN A CA  1 
ATOM 5946  C C   . GLN A 1 811  ? 330.000 359.350 387.270 1.00 76.65  ? 803  GLN A C   1 
ATOM 5947  O O   . GLN A 1 811  ? 329.438 360.436 387.423 1.00 80.22  ? 803  GLN A O   1 
ATOM 5948  C CB  . GLN A 1 811  ? 329.910 357.667 389.103 1.00 78.91  ? 803  GLN A CB  1 
ATOM 5949  C CG  . GLN A 1 811  ? 329.345 356.385 389.658 1.00 82.50  ? 803  GLN A CG  1 
ATOM 5950  C CD  . GLN A 1 811  ? 329.834 356.105 391.060 1.00 86.96  ? 803  GLN A CD  1 
ATOM 5951  O OE1 . GLN A 1 811  ? 330.581 356.894 391.636 1.00 87.69  ? 803  GLN A OE1 1 
ATOM 5952  N NE2 . GLN A 1 811  ? 329.413 354.978 391.621 1.00 87.03  ? 803  GLN A NE2 1 
ATOM 5953  N N   . CYS A 1 812  ? 331.198 359.244 386.703 1.00 80.20  ? 804  CYS A N   1 
ATOM 5954  C CA  . CYS A 1 812  ? 331.909 360.433 386.259 1.00 76.61  ? 804  CYS A CA  1 
ATOM 5955  C C   . CYS A 1 812  ? 331.182 361.123 385.118 1.00 78.49  ? 804  CYS A C   1 
ATOM 5956  O O   . CYS A 1 812  ? 331.104 362.350 385.091 1.00 85.44  ? 804  CYS A O   1 
ATOM 5957  C CB  . CYS A 1 812  ? 333.327 360.067 385.850 1.00 82.04  ? 804  CYS A CB  1 
ATOM 5958  S SG  . CYS A 1 812  ? 334.267 359.309 387.179 1.00 95.92  ? 804  CYS A SG  1 
ATOM 5959  N N   . VAL A 1 813  ? 330.649 360.359 384.165 1.00 71.64  ? 805  VAL A N   1 
ATOM 5960  C CA  . VAL A 1 813  ? 329.926 360.976 383.055 1.00 70.14  ? 805  VAL A CA  1 
ATOM 5961  C C   . VAL A 1 813  ? 328.662 361.665 383.557 1.00 71.66  ? 805  VAL A C   1 
ATOM 5962  O O   . VAL A 1 813  ? 328.355 362.799 383.169 1.00 73.38  ? 805  VAL A O   1 
ATOM 5963  C CB  . VAL A 1 813  ? 329.608 359.933 381.973 1.00 73.81  ? 805  VAL A CB  1 
ATOM 5964  C CG1 . VAL A 1 813  ? 328.734 360.544 380.905 1.00 77.44  ? 805  VAL A CG1 1 
ATOM 5965  C CG2 . VAL A 1 813  ? 330.887 359.412 381.365 1.00 74.98  ? 805  VAL A CG2 1 
ATOM 5966  N N   . VAL A 1 814  ? 327.911 360.995 384.433 1.00 67.55  ? 806  VAL A N   1 
ATOM 5967  C CA  . VAL A 1 814  ? 326.707 361.612 384.988 1.00 60.99  ? 806  VAL A CA  1 
ATOM 5968  C C   . VAL A 1 814  ? 327.064 362.882 385.755 1.00 59.00  ? 806  VAL A C   1 
ATOM 5969  O O   . VAL A 1 814  ? 326.434 363.948 385.590 1.00 71.43  ? 806  VAL A O   1 
ATOM 5970  C CB  . VAL A 1 814  ? 325.967 360.594 385.874 1.00 65.18  ? 806  VAL A CB  1 
ATOM 5971  C CG1 . VAL A 1 814  ? 324.883 361.268 386.673 1.00 66.73  ? 806  VAL A CG1 1 
ATOM 5972  C CG2 . VAL A 1 814  ? 325.387 359.478 385.021 1.00 67.10  ? 806  VAL A CG2 1 
ATOM 5973  N N   . ALA A 1 815  ? 328.103 362.798 386.581 1.00 66.98  ? 807  ALA A N   1 
ATOM 5974  C CA  . ALA A 1 815  ? 328.535 363.944 387.361 1.00 69.40  ? 807  ALA A CA  1 
ATOM 5975  C C   . ALA A 1 815  ? 328.957 365.083 386.455 1.00 69.47  ? 807  ALA A C   1 
ATOM 5976  O O   . ALA A 1 815  ? 328.593 366.235 386.686 1.00 76.25  ? 807  ALA A O   1 
ATOM 5977  C CB  . ALA A 1 815  ? 329.678 363.543 388.289 1.00 72.64  ? 807  ALA A CB  1 
ATOM 5978  N N   . LEU A 1 816  ? 329.718 364.777 385.407 1.00 69.20  ? 808  LEU A N   1 
ATOM 5979  C CA  . LEU A 1 816  ? 330.186 365.812 384.498 1.00 68.22  ? 808  LEU A CA  1 
ATOM 5980  C C   . LEU A 1 816  ? 329.040 366.441 383.730 1.00 74.58  ? 808  LEU A C   1 
ATOM 5981  O O   . LEU A 1 816  ? 329.130 367.606 383.344 1.00 83.21  ? 808  LEU A O   1 
ATOM 5982  C CB  . LEU A 1 816  ? 331.219 365.236 383.535 1.00 68.89  ? 808  LEU A CB  1 
ATOM 5983  C CG  . LEU A 1 816  ? 332.621 365.040 384.099 1.00 70.78  ? 808  LEU A CG  1 
ATOM 5984  C CD1 . LEU A 1 816  ? 333.478 364.255 383.136 1.00 71.06  ? 808  LEU A CD1 1 
ATOM 5985  C CD2 . LEU A 1 816  ? 333.255 366.380 384.398 1.00 71.89  ? 808  LEU A CD2 1 
ATOM 5986  N N   . SER A 1 817  ? 327.962 365.698 383.483 1.00 72.61  ? 809  SER A N   1 
ATOM 5987  C CA  . SER A 1 817  ? 326.788 366.321 382.876 1.00 67.12  ? 809  SER A CA  1 
ATOM 5988  C C   . SER A 1 817  ? 326.215 367.391 383.794 1.00 65.76  ? 809  SER A C   1 
ATOM 5989  O O   . SER A 1 817  ? 325.911 368.521 383.362 1.00 71.10  ? 809  SER A O   1 
ATOM 5990  C CB  . SER A 1 817  ? 325.735 365.260 382.561 1.00 68.02  ? 809  SER A CB  1 
ATOM 5991  O OG  . SER A 1 817  ? 325.225 364.678 383.746 1.00 75.24  ? 809  SER A OG  1 
ATOM 5992  N N   . ILE A 1 818  ? 326.088 367.064 385.079 1.00 66.00  ? 810  ILE A N   1 
ATOM 5993  C CA  . ILE A 1 818  ? 325.621 368.088 386.010 1.00 63.67  ? 810  ILE A CA  1 
ATOM 5994  C C   . ILE A 1 818  ? 326.636 369.221 386.110 1.00 68.77  ? 810  ILE A C   1 
ATOM 5995  O O   . ILE A 1 818  ? 326.268 370.389 386.245 1.00 75.72  ? 810  ILE A O   1 
ATOM 5996  C CB  . ILE A 1 818  ? 325.307 367.480 387.383 1.00 68.18  ? 810  ILE A CB  1 
ATOM 5997  C CG1 . ILE A 1 818  ? 324.194 366.450 387.248 1.00 72.19  ? 810  ILE A CG1 1 
ATOM 5998  C CG2 . ILE A 1 818  ? 324.864 368.564 388.341 1.00 70.27  ? 810  ILE A CG2 1 
ATOM 5999  C CD1 . ILE A 1 818  ? 322.907 367.024 386.691 1.00 74.14  ? 810  ILE A CD1 1 
ATOM 6000  N N   . CYS A 1 819  ? 327.925 368.894 386.050 1.00 69.15  ? 811  CYS A N   1 
ATOM 6001  C CA  . CYS A 1 819  ? 328.963 369.919 386.058 1.00 66.92  ? 811  CYS A CA  1 
ATOM 6002  C C   . CYS A 1 819  ? 328.812 370.851 384.870 1.00 67.91  ? 811  CYS A C   1 
ATOM 6003  O O   . CYS A 1 819  ? 329.065 372.055 384.976 1.00 79.11  ? 811  CYS A O   1 
ATOM 6004  C CB  . CYS A 1 819  ? 330.343 369.270 386.035 1.00 68.98  ? 811  CYS A CB  1 
ATOM 6005  S SG  . CYS A 1 819  ? 330.731 368.240 387.446 1.00 89.37  ? 811  CYS A SG  1 
ATOM 6006  N N   . SER A 1 820  ? 328.431 370.302 383.721 1.00 63.20  ? 812  SER A N   1 
ATOM 6007  C CA  . SER A 1 820  ? 328.211 371.119 382.540 1.00 65.72  ? 812  SER A CA  1 
ATOM 6008  C C   . SER A 1 820  ? 327.105 372.124 382.784 1.00 66.38  ? 812  SER A C   1 
ATOM 6009  O O   . SER A 1 820  ? 327.235 373.302 382.436 1.00 72.34  ? 812  SER A O   1 
ATOM 6010  C CB  . SER A 1 820  ? 327.865 370.232 381.350 1.00 69.92  ? 812  SER A CB  1 
ATOM 6011  O OG  . SER A 1 820  ? 328.836 369.220 381.177 1.00 77.11  ? 812  SER A OG  1 
ATOM 6012  N N   . VAL A 1 821  ? 326.004 371.677 383.387 1.00 61.79  ? 813  VAL A N   1 
ATOM 6013  C CA  . VAL A 1 821  ? 324.904 372.611 383.622 1.00 56.77  ? 813  VAL A CA  1 
ATOM 6014  C C   . VAL A 1 821  ? 325.260 373.616 384.712 1.00 61.70  ? 813  VAL A C   1 
ATOM 6015  O O   . VAL A 1 821  ? 324.989 374.815 384.583 1.00 67.05  ? 813  VAL A O   1 
ATOM 6016  C CB  . VAL A 1 821  ? 323.612 371.854 383.957 1.00 63.69  ? 813  VAL A CB  1 
ATOM 6017  C CG1 . VAL A 1 821  ? 322.426 372.791 383.859 1.00 67.82  ? 813  VAL A CG1 1 
ATOM 6018  C CG2 . VAL A 1 821  ? 323.442 370.682 383.024 1.00 66.55  ? 813  VAL A CG2 1 
ATOM 6019  N N   . GLU A 1 822  ? 325.868 373.151 385.796 1.00 68.41  ? 814  GLU A N   1 
ATOM 6020  C CA  . GLU A 1 822  ? 326.063 373.960 386.990 1.00 69.67  ? 814  GLU A CA  1 
ATOM 6021  C C   . GLU A 1 822  ? 327.338 374.782 386.957 1.00 72.16  ? 814  GLU A C   1 
ATOM 6022  O O   . GLU A 1 822  ? 327.402 375.835 387.599 1.00 73.24  ? 814  GLU A O   1 
ATOM 6023  C CB  . GLU A 1 822  ? 326.076 373.063 388.230 1.00 70.95  ? 814  GLU A CB  1 
ATOM 6024  C CG  . GLU A 1 822  ? 324.760 372.358 388.515 1.00 74.01  ? 814  GLU A CG  1 
ATOM 6025  C CD  . GLU A 1 822  ? 323.722 373.274 389.137 1.00 80.98  ? 814  GLU A CD  1 
ATOM 6026  O OE1 . GLU A 1 822  ? 323.403 374.324 388.540 1.00 82.59  ? 814  GLU A OE1 1 
ATOM 6027  O OE2 . GLU A 1 822  ? 323.224 372.946 390.234 1.00 82.52  ? 814  GLU A OE2 1 
ATOM 6028  N N   . MET A 1 823  ? 328.349 374.339 386.221 1.00 68.97  ? 815  MET A N   1 
ATOM 6029  C CA  . MET A 1 823  ? 329.655 374.994 386.203 1.00 62.57  ? 815  MET A CA  1 
ATOM 6030  C C   . MET A 1 823  ? 330.074 375.268 384.767 1.00 61.58  ? 815  MET A C   1 
ATOM 6031  O O   . MET A 1 823  ? 331.064 374.721 384.277 1.00 68.64  ? 815  MET A O   1 
ATOM 6032  C CB  . MET A 1 823  ? 330.686 374.131 386.926 1.00 60.91  ? 815  MET A CB  1 
ATOM 6033  C CG  . MET A 1 823  ? 330.289 373.769 388.343 1.00 67.45  ? 815  MET A CG  1 
ATOM 6034  S SD  . MET A 1 823  ? 331.598 372.994 389.298 1.00 76.91  ? 815  MET A SD  1 
ATOM 6035  C CE  . MET A 1 823  ? 331.654 371.391 388.543 1.00 62.21  ? 815  MET A CE  1 
ATOM 6036  N N   . PRO A 1 824  ? 329.340 376.129 384.060 1.00 50.56  ? 816  PRO A N   1 
ATOM 6037  C CA  . PRO A 1 824  ? 329.674 376.359 382.651 1.00 55.00  ? 816  PRO A CA  1 
ATOM 6038  C C   . PRO A 1 824  ? 331.011 377.043 382.464 1.00 70.76  ? 816  PRO A C   1 
ATOM 6039  O O   . PRO A 1 824  ? 331.782 376.659 381.573 1.00 78.27  ? 816  PRO A O   1 
ATOM 6040  C CB  . PRO A 1 824  ? 328.509 377.227 382.167 1.00 57.30  ? 816  PRO A CB  1 
ATOM 6041  C CG  . PRO A 1 824  ? 328.064 377.945 383.381 1.00 62.24  ? 816  PRO A CG  1 
ATOM 6042  C CD  . PRO A 1 824  ? 328.236 376.988 384.510 1.00 62.91  ? 816  PRO A CD  1 
ATOM 6043  N N   . ASP A 1 825  ? 331.326 378.027 383.309 1.00 76.11  ? 817  ASP A N   1 
ATOM 6044  C CA  . ASP A 1 825  ? 332.543 378.809 383.152 1.00 70.78  ? 817  ASP A CA  1 
ATOM 6045  C C   . ASP A 1 825  ? 333.799 378.024 383.491 1.00 68.37  ? 817  ASP A C   1 
ATOM 6046  O O   . ASP A 1 825  ? 334.901 378.541 383.286 1.00 74.39  ? 817  ASP A O   1 
ATOM 6047  C CB  . ASP A 1 825  ? 332.470 380.075 384.005 1.00 73.77  ? 817  ASP A CB  1 
ATOM 6048  C CG  . ASP A 1 825  ? 332.226 379.783 385.469 1.00 82.11  ? 817  ASP A CG  1 
ATOM 6049  O OD1 . ASP A 1 825  ? 332.005 378.605 385.818 1.00 85.83  ? 817  ASP A OD1 1 
ATOM 6050  O OD2 . ASP A 1 825  ? 332.255 380.737 386.275 1.00 83.31  ? 817  ASP A OD2 1 
ATOM 6051  N N   . ILE A 1 826  ? 333.672 376.809 384.012 1.00 52.29  ? 818  ILE A N   1 
ATOM 6052  C CA  . ILE A 1 826  ? 334.828 375.946 384.201 1.00 48.39  ? 818  ILE A CA  1 
ATOM 6053  C C   . ILE A 1 826  ? 334.731 374.656 383.410 1.00 46.64  ? 818  ILE A C   1 
ATOM 6054  O O   . ILE A 1 826  ? 335.768 374.027 383.152 1.00 58.92  ? 818  ILE A O   1 
ATOM 6055  C CB  . ILE A 1 826  ? 335.064 375.638 385.693 1.00 55.53  ? 818  ILE A CB  1 
ATOM 6056  C CG1 . ILE A 1 826  ? 336.454 375.041 385.908 1.00 60.65  ? 818  ILE A CG1 1 
ATOM 6057  C CG2 . ILE A 1 826  ? 334.042 374.668 386.194 1.00 60.17  ? 818  ILE A CG2 1 
ATOM 6058  C CD1 . ILE A 1 826  ? 337.583 375.878 385.340 1.00 68.82  ? 818  ILE A CD1 1 
ATOM 6059  N N   . ILE A 1 827  ? 333.539 374.233 382.993 1.00 51.24  ? 819  ILE A N   1 
ATOM 6060  C CA  . ILE A 1 827  ? 333.450 373.082 382.104 1.00 55.54  ? 819  ILE A CA  1 
ATOM 6061  C C   . ILE A 1 827  ? 333.764 373.462 380.671 1.00 61.50  ? 819  ILE A C   1 
ATOM 6062  O O   . ILE A 1 827  ? 334.070 372.580 379.858 1.00 67.99  ? 819  ILE A O   1 
ATOM 6063  C CB  . ILE A 1 827  ? 332.061 372.429 382.204 1.00 59.07  ? 819  ILE A CB  1 
ATOM 6064  C CG1 . ILE A 1 827  ? 332.158 370.933 381.931 1.00 62.98  ? 819  ILE A CG1 1 
ATOM 6065  C CG2 . ILE A 1 827  ? 331.094 373.082 381.243 1.00 64.42  ? 819  ILE A CG2 1 
ATOM 6066  C CD1 . ILE A 1 827  ? 332.980 370.197 382.938 1.00 61.52  ? 819  ILE A CD1 1 
ATOM 6067  N N   . ILE A 1 828  ? 333.734 374.759 380.351 1.00 61.04  ? 820  ILE A N   1 
ATOM 6068  C CA  . ILE A 1 828  ? 334.124 375.212 379.018 1.00 55.13  ? 820  ILE A CA  1 
ATOM 6069  C C   . ILE A 1 828  ? 335.545 374.772 378.699 1.00 56.89  ? 820  ILE A C   1 
ATOM 6070  O O   . ILE A 1 828  ? 335.821 374.240 377.619 1.00 61.26  ? 820  ILE A O   1 
ATOM 6071  C CB  . ILE A 1 828  ? 333.977 376.739 378.911 1.00 52.35  ? 820  ILE A CB  1 
ATOM 6072  C CG1 . ILE A 1 828  ? 332.544 377.111 378.560 1.00 55.87  ? 820  ILE A CG1 1 
ATOM 6073  C CG2 . ILE A 1 828  ? 334.919 377.297 377.865 1.00 59.55  ? 820  ILE A CG2 1 
ATOM 6074  C CD1 . ILE A 1 828  ? 332.277 378.584 378.607 1.00 58.85  ? 820  ILE A CD1 1 
ATOM 6075  N N   . LYS A 1 829  ? 336.467 374.992 379.630 1.00 55.93  ? 821  LYS A N   1 
ATOM 6076  C CA  . LYS A 1 829  ? 337.871 374.731 379.354 1.00 55.06  ? 821  LYS A CA  1 
ATOM 6077  C C   . LYS A 1 829  ? 338.205 373.253 379.432 1.00 55.32  ? 821  LYS A C   1 
ATOM 6078  O O   . LYS A 1 829  ? 339.161 372.806 378.793 1.00 64.38  ? 821  LYS A O   1 
ATOM 6079  C CB  . LYS A 1 829  ? 338.738 375.536 380.317 1.00 58.92  ? 821  LYS A CB  1 
ATOM 6080  C CG  . LYS A 1 829  ? 338.419 377.017 380.284 1.00 58.67  ? 821  LYS A CG  1 
ATOM 6081  C CD  . LYS A 1 829  ? 339.248 377.811 381.268 1.00 62.45  ? 821  LYS A CD  1 
ATOM 6082  C CE  . LYS A 1 829  ? 338.923 379.292 381.163 1.00 63.93  ? 821  LYS A CE  1 
ATOM 6083  N NZ  . LYS A 1 829  ? 339.788 380.122 382.047 1.00 66.17  ? 821  LYS A NZ  1 
ATOM 6084  N N   . ALA A 1 830  ? 337.448 372.485 380.208 1.00 50.51  ? 822  ALA A N   1 
ATOM 6085  C CA  . ALA A 1 830  ? 337.667 371.050 380.250 1.00 53.04  ? 822  ALA A CA  1 
ATOM 6086  C C   . ALA A 1 830  ? 337.034 370.329 379.072 1.00 57.44  ? 822  ALA A C   1 
ATOM 6087  O O   . ALA A 1 830  ? 337.465 369.219 378.750 1.00 66.47  ? 822  ALA A O   1 
ATOM 6088  C CB  . ALA A 1 830  ? 337.126 370.471 381.557 1.00 60.61  ? 822  ALA A CB  1 
ATOM 6089  N N   . LEU A 1 831  ? 336.041 370.936 378.417 1.00 68.65  ? 823  LEU A N   1 
ATOM 6090  C CA  . LEU A 1 831  ? 335.302 370.234 377.368 1.00 69.47  ? 823  LEU A CA  1 
ATOM 6091  C C   . LEU A 1 831  ? 336.154 369.775 376.192 1.00 74.09  ? 823  LEU A C   1 
ATOM 6092  O O   . LEU A 1 831  ? 336.015 368.607 375.787 1.00 77.76  ? 823  LEU A O   1 
ATOM 6093  C CB  . LEU A 1 831  ? 334.145 371.109 376.885 1.00 64.41  ? 823  LEU A CB  1 
ATOM 6094  C CG  . LEU A 1 831  ? 332.780 370.743 377.432 1.00 67.48  ? 823  LEU A CG  1 
ATOM 6095  C CD1 . LEU A 1 831  ? 331.771 371.683 376.865 1.00 67.89  ? 823  LEU A CD1 1 
ATOM 6096  C CD2 . LEU A 1 831  ? 332.449 369.322 377.059 1.00 68.85  ? 823  LEU A CD2 1 
ATOM 6097  N N   . PRO A 1 832  ? 337.008 370.606 375.581 1.00 61.30  ? 824  PRO A N   1 
ATOM 6098  C CA  . PRO A 1 832  ? 337.770 370.114 374.423 1.00 62.39  ? 824  PRO A CA  1 
ATOM 6099  C C   . PRO A 1 832  ? 338.562 368.851 374.706 1.00 64.15  ? 824  PRO A C   1 
ATOM 6100  O O   . PRO A 1 832  ? 338.660 367.981 373.835 1.00 70.10  ? 824  PRO A O   1 
ATOM 6101  C CB  . PRO A 1 832  ? 338.677 371.302 374.091 1.00 66.59  ? 824  PRO A CB  1 
ATOM 6102  C CG  . PRO A 1 832  ? 337.887 372.468 374.502 1.00 58.76  ? 824  PRO A CG  1 
ATOM 6103  C CD  . PRO A 1 832  ? 337.196 372.056 375.759 1.00 56.80  ? 824  PRO A CD  1 
ATOM 6104  N N   . VAL A 1 833  ? 339.125 368.721 375.902 1.00 51.46  ? 825  VAL A N   1 
ATOM 6105  C CA  . VAL A 1 833  ? 339.799 367.483 376.263 1.00 47.89  ? 825  VAL A CA  1 
ATOM 6106  C C   . VAL A 1 833  ? 338.794 366.438 376.729 1.00 59.36  ? 825  VAL A C   1 
ATOM 6107  O O   . VAL A 1 833  ? 339.000 365.231 376.529 1.00 71.82  ? 825  VAL A O   1 
ATOM 6108  C CB  . VAL A 1 833  ? 340.859 367.767 377.336 1.00 50.71  ? 825  VAL A CB  1 
ATOM 6109  C CG1 . VAL A 1 833  ? 341.739 366.558 377.540 1.00 56.01  ? 825  VAL A CG1 1 
ATOM 6110  C CG2 . VAL A 1 833  ? 341.686 368.969 376.946 1.00 55.96  ? 825  VAL A CG2 1 
ATOM 6111  N N   . LEU A 1 834  ? 337.691 366.876 377.338 1.00 66.80  ? 826  LEU A N   1 
ATOM 6112  C CA  . LEU A 1 834  ? 336.729 365.943 377.914 1.00 65.74  ? 826  LEU A CA  1 
ATOM 6113  C C   . LEU A 1 834  ? 336.078 365.085 376.839 1.00 69.77  ? 826  LEU A C   1 
ATOM 6114  O O   . LEU A 1 834  ? 335.932 363.865 377.000 1.00 76.87  ? 826  LEU A O   1 
ATOM 6115  C CB  . LEU A 1 834  ? 335.667 366.717 378.691 1.00 67.79  ? 826  LEU A CB  1 
ATOM 6116  C CG  . LEU A 1 834  ? 334.990 366.091 379.908 1.00 70.43  ? 826  LEU A CG  1 
ATOM 6117  C CD1 . LEU A 1 834  ? 334.070 367.110 380.548 1.00 69.33  ? 826  LEU A CD1 1 
ATOM 6118  C CD2 . LEU A 1 834  ? 334.218 364.842 379.544 1.00 70.36  ? 826  LEU A CD2 1 
ATOM 6119  N N   . VAL A 1 835  ? 335.654 365.713 375.742 1.00 65.33  ? 827  VAL A N   1 
ATOM 6120  C CA  . VAL A 1 835  ? 334.939 364.974 374.710 1.00 66.12  ? 827  VAL A CA  1 
ATOM 6121  C C   . VAL A 1 835  ? 335.846 363.938 374.074 1.00 71.46  ? 827  VAL A C   1 
ATOM 6122  O O   . VAL A 1 835  ? 335.394 362.847 373.709 1.00 78.58  ? 827  VAL A O   1 
ATOM 6123  C CB  . VAL A 1 835  ? 334.345 365.939 373.670 1.00 64.29  ? 827  VAL A CB  1 
ATOM 6124  C CG1 . VAL A 1 835  ? 333.272 366.782 374.310 1.00 64.14  ? 827  VAL A CG1 1 
ATOM 6125  C CG2 . VAL A 1 835  ? 335.423 366.821 373.085 1.00 69.21  ? 827  VAL A CG2 1 
ATOM 6126  N N   . VAL A 1 836  ? 337.134 364.251 373.931 1.00 67.60  ? 828  VAL A N   1 
ATOM 6127  C CA  . VAL A 1 836  ? 338.086 363.254 373.460 1.00 63.14  ? 828  VAL A CA  1 
ATOM 6128  C C   . VAL A 1 836  ? 338.181 362.111 374.454 1.00 65.17  ? 828  VAL A C   1 
ATOM 6129  O O   . VAL A 1 836  ? 338.199 360.935 374.072 1.00 74.16  ? 828  VAL A O   1 
ATOM 6130  C CB  . VAL A 1 836  ? 339.461 363.898 373.214 1.00 68.22  ? 828  VAL A CB  1 
ATOM 6131  C CG1 . VAL A 1 836  ? 340.489 362.833 372.874 1.00 69.43  ? 828  VAL A CG1 1 
ATOM 6132  C CG2 . VAL A 1 836  ? 339.368 364.927 372.106 1.00 71.79  ? 828  VAL A CG2 1 
ATOM 6133  N N   . LYS A 1 837  ? 338.242 362.435 375.747 1.00 61.51  ? 829  LYS A N   1 
ATOM 6134  C CA  . LYS A 1 837  ? 338.421 361.383 376.739 1.00 62.06  ? 829  LYS A CA  1 
ATOM 6135  C C   . LYS A 1 837  ? 337.223 360.453 376.807 1.00 70.01  ? 829  LYS A C   1 
ATOM 6136  O O   . LYS A 1 837  ? 337.368 359.284 377.180 1.00 74.85  ? 829  LYS A O   1 
ATOM 6137  C CB  . LYS A 1 837  ? 338.700 361.992 378.106 1.00 64.32  ? 829  LYS A CB  1 
ATOM 6138  C CG  . LYS A 1 837  ? 340.064 362.629 378.188 1.00 68.82  ? 829  LYS A CG  1 
ATOM 6139  C CD  . LYS A 1 837  ? 340.505 362.800 379.615 1.00 63.48  ? 829  LYS A CD  1 
ATOM 6140  C CE  . LYS A 1 837  ? 341.950 363.230 379.674 1.00 62.04  ? 829  LYS A CE  1 
ATOM 6141  N NZ  . LYS A 1 837  ? 342.376 363.504 381.069 1.00 69.87  ? 829  LYS A NZ  1 
ATOM 6142  N N   . LEU A 1 838  ? 336.037 360.948 376.464 1.00 64.93  ? 830  LEU A N   1 
ATOM 6143  C CA  . LEU A 1 838  ? 334.871 360.071 376.456 1.00 58.27  ? 830  LEU A CA  1 
ATOM 6144  C C   . LEU A 1 838  ? 334.900 359.077 375.303 1.00 61.94  ? 830  LEU A C   1 
ATOM 6145  O O   . LEU A 1 838  ? 334.273 358.020 375.397 1.00 70.34  ? 830  LEU A O   1 
ATOM 6146  C CB  . LEU A 1 838  ? 333.592 360.893 376.401 1.00 61.99  ? 830  LEU A CB  1 
ATOM 6147  C CG  . LEU A 1 838  ? 333.319 361.785 377.600 1.00 63.28  ? 830  LEU A CG  1 
ATOM 6148  C CD1 . LEU A 1 838  ? 332.084 362.591 377.338 1.00 60.87  ? 830  LEU A CD1 1 
ATOM 6149  C CD2 . LEU A 1 838  ? 333.143 360.954 378.838 1.00 64.41  ? 830  LEU A CD2 1 
ATOM 6150  N N   . THR A 1 839  ? 335.610 359.390 374.218 1.00 58.95  ? 831  THR A N   1 
ATOM 6151  C CA  . THR A 1 839  ? 335.720 358.447 373.113 1.00 59.27  ? 831  THR A CA  1 
ATOM 6152  C C   . THR A 1 839  ? 336.478 357.198 373.523 1.00 66.43  ? 831  THR A C   1 
ATOM 6153  O O   . THR A 1 839  ? 336.267 356.127 372.944 1.00 76.40  ? 831  THR A O   1 
ATOM 6154  C CB  . THR A 1 839  ? 336.414 359.099 371.923 1.00 61.16  ? 831  THR A CB  1 
ATOM 6155  O OG1 . THR A 1 839  ? 337.781 359.360 372.257 1.00 70.30  ? 831  THR A OG1 1 
ATOM 6156  C CG2 . THR A 1 839  ? 335.740 360.397 371.562 1.00 61.23  ? 831  THR A CG2 1 
ATOM 6157  N N   . HIS A 1 840  ? 337.363 357.313 374.508 1.00 57.93  ? 832  HIS A N   1 
ATOM 6158  C CA  . HIS A 1 840  ? 338.130 356.167 374.966 1.00 61.33  ? 832  HIS A CA  1 
ATOM 6159  C C   . HIS A 1 840  ? 337.289 355.177 375.758 1.00 66.96  ? 832  HIS A C   1 
ATOM 6160  O O   . HIS A 1 840  ? 337.770 354.077 376.048 1.00 72.47  ? 832  HIS A O   1 
ATOM 6161  C CB  . HIS A 1 840  ? 339.311 356.647 375.806 1.00 63.86  ? 832  HIS A CB  1 
ATOM 6162  C CG  . HIS A 1 840  ? 340.135 357.697 375.133 1.00 64.07  ? 832  HIS A CG  1 
ATOM 6163  N ND1 . HIS A 1 840  ? 340.466 357.640 373.798 1.00 63.74  ? 832  HIS A ND1 1 
ATOM 6164  C CD2 . HIS A 1 840  ? 340.682 358.840 375.608 1.00 62.26  ? 832  HIS A CD2 1 
ATOM 6165  C CE1 . HIS A 1 840  ? 341.187 358.699 373.480 1.00 63.52  ? 832  HIS A CE1 1 
ATOM 6166  N NE2 . HIS A 1 840  ? 341.334 359.443 374.561 1.00 64.42  ? 832  HIS A NE2 1 
ATOM 6167  N N   . ILE A 1 841  ? 336.058 355.531 376.107 1.00 65.09  ? 833  ILE A N   1 
ATOM 6168  C CA  . ILE A 1 841  ? 335.183 354.635 376.854 1.00 60.88  ? 833  ILE A CA  1 
ATOM 6169  C C   . ILE A 1 841  ? 334.593 353.606 375.903 1.00 66.66  ? 833  ILE A C   1 
ATOM 6170  O O   . ILE A 1 841  ? 334.044 353.956 374.853 1.00 69.33  ? 833  ILE A O   1 
ATOM 6171  C CB  . ILE A 1 841  ? 334.078 355.426 377.566 1.00 60.41  ? 833  ILE A CB  1 
ATOM 6172  C CG1 . ILE A 1 841  ? 334.682 356.355 378.611 1.00 66.80  ? 833  ILE A CG1 1 
ATOM 6173  C CG2 . ILE A 1 841  ? 333.087 354.484 378.215 1.00 68.39  ? 833  ILE A CG2 1 
ATOM 6174  C CD1 . ILE A 1 841  ? 333.655 357.163 379.356 1.00 69.18  ? 833  ILE A CD1 1 
ATOM 6175  N N   . SER A 1 842  ? 334.700 352.333 376.270 1.00 77.52  ? 834  SER A N   1 
ATOM 6176  C CA  . SER A 1 842  ? 334.153 351.266 375.446 1.00 77.10  ? 834  SER A CA  1 
ATOM 6177  C C   . SER A 1 842  ? 332.633 351.341 375.418 1.00 81.50  ? 834  SER A C   1 
ATOM 6178  O O   . SER A 1 842  ? 331.990 351.627 376.431 1.00 82.22  ? 834  SER A O   1 
ATOM 6179  C CB  . SER A 1 842  ? 334.602 349.905 375.969 1.00 75.71  ? 834  SER A CB  1 
ATOM 6180  O OG  . SER A 1 842  ? 336.013 349.796 375.959 1.00 79.00  ? 834  SER A OG  1 
ATOM 6181  N N   . ALA A 1 843  ? 332.059 351.081 374.247 1.00 75.72  ? 835  ALA A N   1 
ATOM 6182  C CA  . ALA A 1 843  ? 330.613 351.155 374.058 1.00 68.93  ? 835  ALA A CA  1 
ATOM 6183  C C   . ALA A 1 843  ? 329.958 349.970 374.746 1.00 68.66  ? 835  ALA A C   1 
ATOM 6184  O O   . ALA A 1 843  ? 329.936 348.860 374.215 1.00 75.03  ? 835  ALA A O   1 
ATOM 6185  C CB  . ALA A 1 843  ? 330.272 351.181 372.574 1.00 67.89  ? 835  ALA A CB  1 
ATOM 6186  N N   . THR A 1 844  ? 329.425 350.202 375.937 1.00 61.34  ? 836  THR A N   1 
ATOM 6187  C CA  . THR A 1 844  ? 328.718 349.184 376.690 1.00 62.23  ? 836  THR A CA  1 
ATOM 6188  C C   . THR A 1 844  ? 327.384 349.747 377.146 1.00 66.76  ? 836  THR A C   1 
ATOM 6189  O O   . THR A 1 844  ? 327.206 350.960 377.263 1.00 70.70  ? 836  THR A O   1 
ATOM 6190  C CB  . THR A 1 844  ? 329.520 348.707 377.899 1.00 69.79  ? 836  THR A CB  1 
ATOM 6191  O OG1 . THR A 1 844  ? 329.956 349.841 378.658 1.00 75.37  ? 836  THR A OG1 1 
ATOM 6192  C CG2 . THR A 1 844  ? 330.729 347.904 377.451 1.00 69.90  ? 836  THR A CG2 1 
ATOM 6193  N N   . ALA A 1 845  ? 326.443 348.841 377.402 1.00 67.34  ? 837  ALA A N   1 
ATOM 6194  C CA  . ALA A 1 845  ? 325.107 349.262 377.799 1.00 63.15  ? 837  ALA A CA  1 
ATOM 6195  C C   . ALA A 1 845  ? 325.131 350.049 379.096 1.00 65.53  ? 837  ALA A C   1 
ATOM 6196  O O   . ALA A 1 845  ? 324.339 350.980 379.268 1.00 75.94  ? 837  ALA A O   1 
ATOM 6197  C CB  . ALA A 1 845  ? 324.191 348.049 377.932 1.00 64.31  ? 837  ALA A CB  1 
ATOM 6198  N N   . SER A 1 846  ? 326.026 349.698 380.017 1.00 55.50  ? 838  SER A N   1 
ATOM 6199  C CA  . SER A 1 846  ? 326.105 350.427 381.273 1.00 59.56  ? 838  SER A CA  1 
ATOM 6200  C C   . SER A 1 846  ? 326.498 351.880 381.066 1.00 62.21  ? 838  SER A C   1 
ATOM 6201  O O   . SER A 1 846  ? 326.199 352.719 381.920 1.00 68.77  ? 838  SER A O   1 
ATOM 6202  C CB  . SER A 1 846  ? 327.097 349.746 382.210 1.00 66.53  ? 838  SER A CB  1 
ATOM 6203  O OG  . SER A 1 846  ? 328.394 349.720 381.642 1.00 71.80  ? 838  SER A OG  1 
ATOM 6204  N N   . MET A 1 847  ? 327.158 352.197 379.955 1.00 64.32  ? 839  MET A N   1 
ATOM 6205  C CA  . MET A 1 847  ? 327.616 353.548 379.676 1.00 66.86  ? 839  MET A CA  1 
ATOM 6206  C C   . MET A 1 847  ? 326.758 354.279 378.658 1.00 67.62  ? 839  MET A C   1 
ATOM 6207  O O   . MET A 1 847  ? 326.937 355.486 378.480 1.00 72.96  ? 839  MET A O   1 
ATOM 6208  C CB  . MET A 1 847  ? 329.061 353.523 379.171 1.00 65.81  ? 839  MET A CB  1 
ATOM 6209  C CG  . MET A 1 847  ? 330.082 353.235 380.239 1.00 72.06  ? 839  MET A CG  1 
ATOM 6210  S SD  . MET A 1 847  ? 330.057 354.497 381.509 1.00 87.86  ? 839  MET A SD  1 
ATOM 6211  C CE  . MET A 1 847  ? 330.233 355.965 380.508 1.00 73.20  ? 839  MET A CE  1 
ATOM 6212  N N   . ALA A 1 848  ? 325.843 353.582 377.987 1.00 61.88  ? 840  ALA A N   1 
ATOM 6213  C CA  . ALA A 1 848  ? 325.114 354.188 376.880 1.00 62.34  ? 840  ALA A CA  1 
ATOM 6214  C C   . ALA A 1 848  ? 324.276 355.366 377.347 1.00 61.72  ? 840  ALA A C   1 
ATOM 6215  O O   . ALA A 1 848  ? 324.360 356.463 376.787 1.00 65.88  ? 840  ALA A O   1 
ATOM 6216  C CB  . ALA A 1 848  ? 324.234 353.139 376.207 1.00 63.99  ? 840  ALA A CB  1 
ATOM 6217  N N   . VAL A 1 849  ? 323.456 355.155 378.373 1.00 69.13  ? 841  VAL A N   1 
ATOM 6218  C CA  . VAL A 1 849  ? 322.591 356.228 378.859 1.00 71.44  ? 841  VAL A CA  1 
ATOM 6219  C C   . VAL A 1 849  ? 323.384 357.409 379.403 1.00 74.45  ? 841  VAL A C   1 
ATOM 6220  O O   . VAL A 1 849  ? 323.053 358.553 379.059 1.00 78.51  ? 841  VAL A O   1 
ATOM 6221  C CB  . VAL A 1 849  ? 321.579 355.672 379.875 1.00 72.27  ? 841  VAL A CB  1 
ATOM 6222  C CG1 . VAL A 1 849  ? 320.765 356.801 380.477 1.00 72.45  ? 841  VAL A CG1 1 
ATOM 6223  C CG2 . VAL A 1 849  ? 320.674 354.661 379.205 1.00 72.05  ? 841  VAL A CG2 1 
ATOM 6224  N N   . PRO A 1 850  ? 324.405 357.227 380.250 1.00 63.32  ? 842  PRO A N   1 
ATOM 6225  C CA  . PRO A 1 850  ? 325.141 358.407 380.730 1.00 56.96  ? 842  PRO A CA  1 
ATOM 6226  C C   . PRO A 1 850  ? 325.816 359.190 379.624 1.00 61.39  ? 842  PRO A C   1 
ATOM 6227  O O   . PRO A 1 850  ? 325.731 360.419 379.611 1.00 67.40  ? 842  PRO A O   1 
ATOM 6228  C CB  . PRO A 1 850  ? 326.153 357.804 381.706 1.00 61.67  ? 842  PRO A CB  1 
ATOM 6229  C CG  . PRO A 1 850  ? 325.533 356.559 382.152 1.00 65.37  ? 842  PRO A CG  1 
ATOM 6230  C CD  . PRO A 1 850  ? 324.846 356.013 380.955 1.00 67.01  ? 842  PRO A CD  1 
ATOM 6231  N N   . LEU A 1 851  ? 326.488 358.515 378.690 1.00 58.35  ? 843  LEU A N   1 
ATOM 6232  C CA  . LEU A 1 851  ? 327.186 359.230 377.628 1.00 54.97  ? 843  LEU A CA  1 
ATOM 6233  C C   . LEU A 1 851  ? 326.213 359.987 376.740 1.00 60.62  ? 843  LEU A C   1 
ATOM 6234  O O   . LEU A 1 851  ? 326.456 361.145 376.388 1.00 68.11  ? 843  LEU A O   1 
ATOM 6235  C CB  . LEU A 1 851  ? 328.023 358.262 376.797 1.00 51.18  ? 843  LEU A CB  1 
ATOM 6236  C CG  . LEU A 1 851  ? 329.345 357.839 377.424 1.00 54.28  ? 843  LEU A CG  1 
ATOM 6237  C CD1 . LEU A 1 851  ? 329.967 356.718 376.633 1.00 58.82  ? 843  LEU A CD1 1 
ATOM 6238  C CD2 . LEU A 1 851  ? 330.285 359.014 377.487 1.00 61.05  ? 843  LEU A CD2 1 
ATOM 6239  N N   . LEU A 1 852  ? 325.098 359.359 376.377 1.00 54.30  ? 844  LEU A N   1 
ATOM 6240  C CA  . LEU A 1 852  ? 324.149 360.016 375.490 1.00 49.64  ? 844  LEU A CA  1 
ATOM 6241  C C   . LEU A 1 852  ? 323.381 361.116 376.210 1.00 50.95  ? 844  LEU A C   1 
ATOM 6242  O O   . LEU A 1 852  ? 323.076 362.151 375.614 1.00 58.87  ? 844  LEU A O   1 
ATOM 6243  C CB  . LEU A 1 852  ? 323.205 358.985 374.887 1.00 58.45  ? 844  LEU A CB  1 
ATOM 6244  C CG  . LEU A 1 852  ? 323.878 357.947 373.992 1.00 55.29  ? 844  LEU A CG  1 
ATOM 6245  C CD1 . LEU A 1 852  ? 322.869 356.902 373.575 1.00 56.91  ? 844  LEU A CD1 1 
ATOM 6246  C CD2 . LEU A 1 852  ? 324.486 358.599 372.779 1.00 53.96  ? 844  LEU A CD2 1 
ATOM 6247  N N   . GLU A 1 853  ? 323.065 360.920 377.490 1.00 63.39  ? 845  GLU A N   1 
ATOM 6248  C CA  . GLU A 1 853  ? 322.507 362.005 378.285 1.00 64.68  ? 845  GLU A CA  1 
ATOM 6249  C C   . GLU A 1 853  ? 323.485 363.164 378.381 1.00 66.72  ? 845  GLU A C   1 
ATOM 6250  O O   . GLU A 1 853  ? 323.086 364.328 378.307 1.00 72.30  ? 845  GLU A O   1 
ATOM 6251  C CB  . GLU A 1 853  ? 322.138 361.516 379.686 1.00 69.90  ? 845  GLU A CB  1 
ATOM 6252  C CG  . GLU A 1 853  ? 320.794 360.815 379.792 1.00 71.55  ? 845  GLU A CG  1 
ATOM 6253  C CD  . GLU A 1 853  ? 320.319 360.669 381.231 1.00 77.57  ? 845  GLU A CD  1 
ATOM 6254  O OE1 . GLU A 1 853  ? 320.985 361.202 382.145 1.00 78.20  ? 845  GLU A OE1 1 
ATOM 6255  O OE2 . GLU A 1 853  ? 319.272 360.024 381.450 1.00 74.35  ? 845  GLU A OE2 1 
ATOM 6256  N N   . PHE A 1 854  ? 324.771 362.867 378.552 1.00 64.88  ? 846  PHE A N   1 
ATOM 6257  C CA  . PHE A 1 854  ? 325.768 363.925 378.616 1.00 61.75  ? 846  PHE A CA  1 
ATOM 6258  C C   . PHE A 1 854  ? 325.827 364.691 377.307 1.00 62.21  ? 846  PHE A C   1 
ATOM 6259  O O   . PHE A 1 854  ? 325.838 365.922 377.301 1.00 68.49  ? 846  PHE A O   1 
ATOM 6260  C CB  . PHE A 1 854  ? 327.140 363.342 378.959 1.00 60.47  ? 846  PHE A CB  1 
ATOM 6261  C CG  . PHE A 1 854  ? 328.262 364.332 378.841 1.00 58.84  ? 846  PHE A CG  1 
ATOM 6262  C CD1 . PHE A 1 854  ? 328.553 365.192 379.877 1.00 55.36  ? 846  PHE A CD1 1 
ATOM 6263  C CD2 . PHE A 1 854  ? 329.020 364.406 377.692 1.00 66.61  ? 846  PHE A CD2 1 
ATOM 6264  C CE1 . PHE A 1 854  ? 329.574 366.103 379.769 1.00 55.28  ? 846  PHE A CE1 1 
ATOM 6265  C CE2 . PHE A 1 854  ? 330.039 365.317 377.581 1.00 66.97  ? 846  PHE A CE2 1 
ATOM 6266  C CZ  . PHE A 1 854  ? 330.318 366.163 378.623 1.00 64.27  ? 846  PHE A CZ  1 
ATOM 6267  N N   . LEU A 1 855  ? 325.855 363.975 376.186 1.00 57.63  ? 847  LEU A N   1 
ATOM 6268  C CA  . LEU A 1 855  ? 325.961 364.636 374.893 1.00 50.95  ? 847  LEU A CA  1 
ATOM 6269  C C   . LEU A 1 855  ? 324.696 365.415 374.562 1.00 52.71  ? 847  LEU A C   1 
ATOM 6270  O O   . LEU A 1 855  ? 324.766 366.491 373.965 1.00 64.84  ? 847  LEU A O   1 
ATOM 6271  C CB  . LEU A 1 855  ? 326.267 363.612 373.807 1.00 47.73  ? 847  LEU A CB  1 
ATOM 6272  C CG  . LEU A 1 855  ? 327.600 362.884 373.934 1.00 43.08  ? 847  LEU A CG  1 
ATOM 6273  C CD1 . LEU A 1 855  ? 327.693 361.801 372.903 1.00 51.35  ? 847  LEU A CD1 1 
ATOM 6274  C CD2 . LEU A 1 855  ? 328.743 363.855 373.776 1.00 52.63  ? 847  LEU A CD2 1 
ATOM 6275  N N   . SER A 1 856  ? 323.531 364.899 374.948 1.00 48.43  ? 848  SER A N   1 
ATOM 6276  C CA  . SER A 1 856  ? 322.286 365.603 374.674 1.00 48.22  ? 848  SER A CA  1 
ATOM 6277  C C   . SER A 1 856  ? 322.095 366.802 375.590 1.00 48.31  ? 848  SER A C   1 
ATOM 6278  O O   . SER A 1 856  ? 321.521 367.807 375.165 1.00 58.24  ? 848  SER A O   1 
ATOM 6279  C CB  . SER A 1 856  ? 321.108 364.646 374.797 1.00 57.03  ? 848  SER A CB  1 
ATOM 6280  O OG  . SER A 1 856  ? 321.165 363.940 376.018 1.00 70.14  ? 848  SER A OG  1 
ATOM 6281  N N   . THR A 1 857  ? 322.544 366.728 376.844 1.00 54.05  ? 849  THR A N   1 
ATOM 6282  C CA  . THR A 1 857  ? 322.527 367.922 377.680 1.00 56.87  ? 849  THR A CA  1 
ATOM 6283  C C   . THR A 1 857  ? 323.556 368.931 377.199 1.00 62.35  ? 849  THR A C   1 
ATOM 6284  O O   . THR A 1 857  ? 323.309 370.140 377.232 1.00 69.14  ? 849  THR A O   1 
ATOM 6285  C CB  . THR A 1 857  ? 322.771 367.573 379.150 1.00 61.67  ? 849  THR A CB  1 
ATOM 6286  O OG1 . THR A 1 857  ? 323.907 366.712 379.268 1.00 67.43  ? 849  THR A OG1 1 
ATOM 6287  C CG2 . THR A 1 857  ? 321.557 366.893 379.758 1.00 60.01  ? 849  THR A CG2 1 
ATOM 6288  N N   . LEU A 1 858  ? 324.712 368.454 376.739 1.00 59.05  ? 850  LEU A N   1 
ATOM 6289  C CA  . LEU A 1 858  ? 325.741 369.344 376.222 1.00 48.37  ? 850  LEU A CA  1 
ATOM 6290  C C   . LEU A 1 858  ? 325.270 370.057 374.971 1.00 48.46  ? 850  LEU A C   1 
ATOM 6291  O O   . LEU A 1 858  ? 325.529 371.250 374.795 1.00 55.40  ? 850  LEU A O   1 
ATOM 6292  C CB  . LEU A 1 858  ? 327.010 368.550 375.934 1.00 40.21  ? 850  LEU A CB  1 
ATOM 6293  C CG  . LEU A 1 858  ? 328.222 369.389 375.570 1.00 47.88  ? 850  LEU A CG  1 
ATOM 6294  C CD1 . LEU A 1 858  ? 328.504 370.355 376.681 1.00 58.60  ? 850  LEU A CD1 1 
ATOM 6295  C CD2 . LEU A 1 858  ? 329.409 368.496 375.323 1.00 52.45  ? 850  LEU A CD2 1 
ATOM 6296  N N   . ALA A 1 859  ? 324.578 369.337 374.090 1.00 49.20  ? 851  ALA A N   1 
ATOM 6297  C CA  . ALA A 1 859  ? 324.084 369.928 372.858 1.00 51.89  ? 851  ALA A CA  1 
ATOM 6298  C C   . ALA A 1 859  ? 323.151 371.087 373.138 1.00 51.46  ? 851  ALA A C   1 
ATOM 6299  O O   . ALA A 1 859  ? 323.106 372.047 372.364 1.00 61.54  ? 851  ALA A O   1 
ATOM 6300  C CB  . ALA A 1 859  ? 323.363 368.876 372.023 1.00 55.12  ? 851  ALA A CB  1 
ATOM 6301  N N   . ARG A 1 860  ? 322.407 371.023 374.230 1.00 49.78  ? 852  ARG A N   1 
ATOM 6302  C CA  . ARG A 1 860  ? 321.454 372.064 374.563 1.00 50.60  ? 852  ARG A CA  1 
ATOM 6303  C C   . ARG A 1 860  ? 322.068 373.151 375.430 1.00 56.48  ? 852  ARG A C   1 
ATOM 6304  O O   . ARG A 1 860  ? 321.339 373.977 375.982 1.00 56.84  ? 852  ARG A O   1 
ATOM 6305  C CB  . ARG A 1 860  ? 320.223 371.436 375.215 1.00 47.94  ? 852  ARG A CB  1 
ATOM 6306  C CG  . ARG A 1 860  ? 319.570 370.438 374.266 1.00 56.03  ? 852  ARG A CG  1 
ATOM 6307  C CD  . ARG A 1 860  ? 318.092 370.240 374.494 1.00 54.38  ? 852  ARG A CD  1 
ATOM 6308  N NE  . ARG A 1 860  ? 317.435 369.732 373.294 1.00 56.60  ? 852  ARG A NE  1 
ATOM 6309  C CZ  . ARG A 1 860  ? 317.177 368.454 373.059 1.00 65.40  ? 852  ARG A CZ  1 
ATOM 6310  N NH1 . ARG A 1 860  ? 317.473 367.514 373.939 1.00 62.87  ? 852  ARG A NH1 1 
ATOM 6311  N NH2 . ARG A 1 860  ? 316.622 368.107 371.901 1.00 72.43  ? 852  ARG A NH2 1 
ATOM 6312  N N   . LEU A 1 861  ? 323.399 373.192 375.512 1.00 59.83  ? 853  LEU A N   1 
ATOM 6313  C CA  . LEU A 1 861  ? 324.158 374.238 376.192 1.00 56.77  ? 853  LEU A CA  1 
ATOM 6314  C C   . LEU A 1 861  ? 325.105 374.833 375.160 1.00 53.58  ? 853  LEU A C   1 
ATOM 6315  O O   . LEU A 1 861  ? 326.309 374.542 375.161 1.00 58.52  ? 853  LEU A O   1 
ATOM 6316  C CB  . LEU A 1 861  ? 324.928 373.685 377.389 1.00 53.40  ? 853  LEU A CB  1 
ATOM 6317  C CG  . LEU A 1 861  ? 324.090 373.089 378.513 1.00 54.88  ? 853  LEU A CG  1 
ATOM 6318  C CD1 . LEU A 1 861  ? 324.961 372.263 379.432 1.00 56.66  ? 853  LEU A CD1 1 
ATOM 6319  C CD2 . LEU A 1 861  ? 323.394 374.190 379.285 1.00 56.70  ? 853  LEU A CD2 1 
ATOM 6320  N N   . PRO A 1 862  ? 324.591 375.663 374.254 1.00 44.16  ? 854  PRO A N   1 
ATOM 6321  C CA  . PRO A 1 862  ? 325.417 376.144 373.140 1.00 41.63  ? 854  PRO A CA  1 
ATOM 6322  C C   . PRO A 1 862  ? 326.579 377.012 373.560 1.00 53.83  ? 854  PRO A C   1 
ATOM 6323  O O   . PRO A 1 862  ? 327.542 377.139 372.797 1.00 64.12  ? 854  PRO A O   1 
ATOM 6324  C CB  . PRO A 1 862  ? 324.419 376.930 372.286 1.00 50.41  ? 854  PRO A CB  1 
ATOM 6325  C CG  . PRO A 1 862  ? 323.380 377.361 373.242 1.00 52.18  ? 854  PRO A CG  1 
ATOM 6326  C CD  . PRO A 1 862  ? 323.245 376.249 374.233 1.00 51.09  ? 854  PRO A CD  1 
ATOM 6327  N N   . HIS A 1 863  ? 326.527 377.618 374.742 1.00 57.21  ? 855  HIS A N   1 
ATOM 6328  C CA  . HIS A 1 863  ? 327.618 378.469 375.187 1.00 48.71  ? 855  HIS A CA  1 
ATOM 6329  C C   . HIS A 1 863  ? 328.865 377.685 375.551 1.00 51.83  ? 855  HIS A C   1 
ATOM 6330  O O   . HIS A 1 863  ? 329.911 378.298 375.777 1.00 64.92  ? 855  HIS A O   1 
ATOM 6331  C CB  . HIS A 1 863  ? 327.174 379.307 376.381 1.00 51.56  ? 855  HIS A CB  1 
ATOM 6332  C CG  . HIS A 1 863  ? 326.593 378.503 377.498 1.00 56.26  ? 855  HIS A CG  1 
ATOM 6333  N ND1 . HIS A 1 863  ? 325.297 378.038 377.482 1.00 62.09  ? 855  HIS A ND1 1 
ATOM 6334  C CD2 . HIS A 1 863  ? 327.128 378.086 378.668 1.00 60.81  ? 855  HIS A CD2 1 
ATOM 6335  C CE1 . HIS A 1 863  ? 325.059 377.366 378.594 1.00 60.65  ? 855  HIS A CE1 1 
ATOM 6336  N NE2 . HIS A 1 863  ? 326.154 377.380 379.330 1.00 61.81  ? 855  HIS A NE2 1 
ATOM 6337  N N   . LEU A 1 864  ? 328.790 376.360 375.611 1.00 42.46  ? 856  LEU A N   1 
ATOM 6338  C CA  . LEU A 1 864  ? 329.940 375.570 376.021 1.00 41.81  ? 856  LEU A CA  1 
ATOM 6339  C C   . LEU A 1 864  ? 330.787 375.135 374.836 1.00 48.08  ? 856  LEU A C   1 
ATOM 6340  O O   . LEU A 1 864  ? 332.012 375.268 374.865 1.00 57.07  ? 856  LEU A O   1 
ATOM 6341  C CB  . LEU A 1 864  ? 329.485 374.346 376.812 1.00 42.31  ? 856  LEU A CB  1 
ATOM 6342  C CG  . LEU A 1 864  ? 328.687 374.593 378.083 1.00 51.90  ? 856  LEU A CG  1 
ATOM 6343  C CD1 . LEU A 1 864  ? 328.402 373.286 378.778 1.00 55.34  ? 856  LEU A CD1 1 
ATOM 6344  C CD2 . LEU A 1 864  ? 329.434 375.520 379.001 1.00 46.75  ? 856  LEU A CD2 1 
ATOM 6345  N N   . TYR A 1 865  ? 330.157 374.610 373.792 1.00 46.15  ? 857  TYR A N   1 
ATOM 6346  C CA  . TYR A 1 865  ? 330.869 374.154 372.611 1.00 48.24  ? 857  TYR A CA  1 
ATOM 6347  C C   . TYR A 1 865  ? 330.935 375.211 371.521 1.00 59.44  ? 857  TYR A C   1 
ATOM 6348  O O   . TYR A 1 865  ? 331.110 374.870 370.348 1.00 67.77  ? 857  TYR A O   1 
ATOM 6349  C CB  . TYR A 1 865  ? 330.223 372.879 372.074 1.00 52.37  ? 857  TYR A CB  1 
ATOM 6350  C CG  . TYR A 1 865  ? 328.769 373.009 371.722 1.00 47.24  ? 857  TYR A CG  1 
ATOM 6351  C CD1 . TYR A 1 865  ? 327.788 372.768 372.657 1.00 56.03  ? 857  TYR A CD1 1 
ATOM 6352  C CD2 . TYR A 1 865  ? 328.378 373.353 370.443 1.00 52.48  ? 857  TYR A CD2 1 
ATOM 6353  C CE1 . TYR A 1 865  ? 326.463 372.881 372.334 1.00 56.88  ? 857  TYR A CE1 1 
ATOM 6354  C CE2 . TYR A 1 865  ? 327.055 373.468 370.114 1.00 58.29  ? 857  TYR A CE2 1 
ATOM 6355  C CZ  . TYR A 1 865  ? 326.102 373.230 371.061 1.00 55.82  ? 857  TYR A CZ  1 
ATOM 6356  O OH  . TYR A 1 865  ? 324.773 373.343 370.737 1.00 58.28  ? 857  TYR A OH  1 
ATOM 6357  N N   . ARG A 1 866  ? 330.797 376.485 371.882 1.00 61.51  ? 858  ARG A N   1 
ATOM 6358  C CA  . ARG A 1 866  ? 330.860 377.550 370.890 1.00 58.86  ? 858  ARG A CA  1 
ATOM 6359  C C   . ARG A 1 866  ? 332.224 377.615 370.229 1.00 63.27  ? 858  ARG A C   1 
ATOM 6360  O O   . ARG A 1 866  ? 332.341 378.072 369.088 1.00 69.24  ? 858  ARG A O   1 
ATOM 6361  C CB  . ARG A 1 866  ? 330.525 378.882 371.550 1.00 57.77  ? 858  ARG A CB  1 
ATOM 6362  C CG  . ARG A 1 866  ? 330.376 380.040 370.603 1.00 59.85  ? 858  ARG A CG  1 
ATOM 6363  C CD  . ARG A 1 866  ? 330.205 381.330 371.383 1.00 65.65  ? 858  ARG A CD  1 
ATOM 6364  N NE  . ARG A 1 866  ? 328.966 381.340 372.151 1.00 69.11  ? 858  ARG A NE  1 
ATOM 6365  C CZ  . ARG A 1 866  ? 328.733 382.135 373.186 1.00 69.78  ? 858  ARG A CZ  1 
ATOM 6366  N NH1 . ARG A 1 866  ? 329.651 382.977 373.631 1.00 69.42  ? 858  ARG A NH1 1 
ATOM 6367  N NH2 . ARG A 1 866  ? 327.550 382.081 373.792 1.00 66.06  ? 858  ARG A NH2 1 
ATOM 6368  N N   . ASN A 1 867  ? 333.263 377.155 370.920 1.00 58.71  ? 859  ASN A N   1 
ATOM 6369  C CA  . ASN A 1 867  ? 334.623 377.169 370.399 1.00 53.38  ? 859  ASN A CA  1 
ATOM 6370  C C   . ASN A 1 867  ? 335.133 375.767 370.102 1.00 43.96  ? 859  ASN A C   1 
ATOM 6371  O O   . ASN A 1 867  ? 336.326 375.498 370.227 1.00 49.92  ? 859  ASN A O   1 
ATOM 6372  C CB  . ASN A 1 867  ? 335.561 377.876 371.373 1.00 57.49  ? 859  ASN A CB  1 
ATOM 6373  C CG  . ASN A 1 867  ? 335.147 379.310 371.646 1.00 65.68  ? 859  ASN A CG  1 
ATOM 6374  O OD1 . ASN A 1 867  ? 334.558 379.973 370.795 1.00 64.09  ? 859  ASN A OD1 1 
ATOM 6375  N ND2 . ASN A 1 867  ? 335.457 379.795 372.841 1.00 64.70  ? 859  ASN A ND2 1 
ATOM 6376  N N   . PHE A 1 868  ? 334.244 374.863 369.720 1.00 42.83  ? 860  PHE A N   1 
ATOM 6377  C CA  . PHE A 1 868  ? 334.644 373.506 369.389 1.00 47.10  ? 860  PHE A CA  1 
ATOM 6378  C C   . PHE A 1 868  ? 335.305 373.478 368.019 1.00 58.86  ? 860  PHE A C   1 
ATOM 6379  O O   . PHE A 1 868  ? 334.798 374.070 367.063 1.00 64.96  ? 860  PHE A O   1 
ATOM 6380  C CB  . PHE A 1 868  ? 333.439 372.573 369.402 1.00 48.58  ? 860  PHE A CB  1 
ATOM 6381  C CG  . PHE A 1 868  ? 333.290 371.789 370.662 1.00 48.53  ? 860  PHE A CG  1 
ATOM 6382  C CD1 . PHE A 1 868  ? 334.021 372.104 371.779 1.00 56.92  ? 860  PHE A CD1 1 
ATOM 6383  C CD2 . PHE A 1 868  ? 332.423 370.718 370.718 1.00 43.91  ? 860  PHE A CD2 1 
ATOM 6384  C CE1 . PHE A 1 868  ? 333.880 371.376 372.933 1.00 61.62  ? 860  PHE A CE1 1 
ATOM 6385  C CE2 . PHE A 1 868  ? 332.280 369.988 371.865 1.00 48.06  ? 860  PHE A CE2 1 
ATOM 6386  C CZ  . PHE A 1 868  ? 333.008 370.314 372.972 1.00 55.26  ? 860  PHE A CZ  1 
ATOM 6387  N N   . ALA A 1 869  ? 336.439 372.799 367.925 1.00 55.74  ? 861  ALA A N   1 
ATOM 6388  C CA  . ALA A 1 869  ? 337.061 372.555 366.638 1.00 50.82  ? 861  ALA A CA  1 
ATOM 6389  C C   . ALA A 1 869  ? 336.524 371.251 366.064 1.00 51.54  ? 861  ALA A C   1 
ATOM 6390  O O   . ALA A 1 869  ? 335.717 370.556 366.682 1.00 61.49  ? 861  ALA A O   1 
ATOM 6391  C CB  . ALA A 1 869  ? 338.582 372.525 366.767 1.00 56.09  ? 861  ALA A CB  1 
ATOM 6392  N N   . ALA A 1 870  ? 336.975 370.914 364.859 1.00 54.29  ? 862  ALA A N   1 
ATOM 6393  C CA  . ALA A 1 870  ? 336.470 369.720 364.197 1.00 58.57  ? 862  ALA A CA  1 
ATOM 6394  C C   . ALA A 1 870  ? 336.778 368.467 364.995 1.00 56.57  ? 862  ALA A C   1 
ATOM 6395  O O   . ALA A 1 870  ? 335.979 367.527 365.002 1.00 59.31  ? 862  ALA A O   1 
ATOM 6396  C CB  . ALA A 1 870  ? 337.056 369.611 362.792 1.00 64.10  ? 862  ALA A CB  1 
ATOM 6397  N N   . GLU A 1 871  ? 337.924 368.430 365.669 1.00 67.10  ? 863  GLU A N   1 
ATOM 6398  C CA  . GLU A 1 871  ? 338.276 367.249 366.445 1.00 69.95  ? 863  GLU A CA  1 
ATOM 6399  C C   . GLU A 1 871  ? 337.297 367.031 367.593 1.00 74.18  ? 863  GLU A C   1 
ATOM 6400  O O   . GLU A 1 871  ? 336.942 365.889 367.907 1.00 79.44  ? 863  GLU A O   1 
ATOM 6401  C CB  . GLU A 1 871  ? 339.707 367.376 366.961 1.00 76.63  ? 863  GLU A CB  1 
ATOM 6402  C CG  . GLU A 1 871  ? 340.206 366.169 367.738 1.00 82.18  ? 863  GLU A CG  1 
ATOM 6403  C CD  . GLU A 1 871  ? 340.377 364.933 366.872 1.00 86.44  ? 863  GLU A CD  1 
ATOM 6404  O OE1 . GLU A 1 871  ? 340.419 365.067 365.630 1.00 83.54  ? 863  GLU A OE1 1 
ATOM 6405  O OE2 . GLU A 1 871  ? 340.472 363.823 367.437 1.00 85.55  ? 863  GLU A OE2 1 
ATOM 6406  N N   . GLN A 1 872  ? 336.829 368.114 368.215 1.00 62.13  ? 864  GLN A N   1 
ATOM 6407  C CA  . GLN A 1 872  ? 335.873 367.989 369.311 1.00 57.53  ? 864  GLN A CA  1 
ATOM 6408  C C   . GLN A 1 872  ? 334.541 367.421 368.830 1.00 60.09  ? 864  GLN A C   1 
ATOM 6409  O O   . GLN A 1 872  ? 333.982 366.499 369.443 1.00 65.51  ? 864  GLN A O   1 
ATOM 6410  C CB  . GLN A 1 872  ? 335.676 369.347 369.976 1.00 58.92  ? 864  GLN A CB  1 
ATOM 6411  C CG  . GLN A 1 872  ? 336.740 369.701 370.996 1.00 59.72  ? 864  GLN A CG  1 
ATOM 6412  C CD  . GLN A 1 872  ? 338.064 370.058 370.374 1.00 61.46  ? 864  GLN A CD  1 
ATOM 6413  O OE1 . GLN A 1 872  ? 338.130 370.856 369.446 1.00 64.56  ? 864  GLN A OE1 1 
ATOM 6414  N NE2 . GLN A 1 872  ? 339.134 369.473 370.890 1.00 61.51  ? 864  GLN A NE2 1 
ATOM 6415  N N   . TYR A 1 873  ? 334.008 367.958 367.733 1.00 47.74  ? 865  TYR A N   1 
ATOM 6416  C CA  . TYR A 1 873  ? 332.763 367.421 367.200 1.00 42.78  ? 865  TYR A CA  1 
ATOM 6417  C C   . TYR A 1 873  ? 332.931 365.972 366.765 1.00 46.00  ? 865  TYR A C   1 
ATOM 6418  O O   . TYR A 1 873  ? 332.043 365.138 366.987 1.00 52.69  ? 865  TYR A O   1 
ATOM 6419  C CB  . TYR A 1 873  ? 332.280 368.264 366.027 1.00 42.64  ? 865  TYR A CB  1 
ATOM 6420  C CG  . TYR A 1 873  ? 331.794 369.636 366.382 1.00 39.03  ? 865  TYR A CG  1 
ATOM 6421  C CD1 . TYR A 1 873  ? 330.634 369.810 367.102 1.00 42.52  ? 865  TYR A CD1 1 
ATOM 6422  C CD2 . TYR A 1 873  ? 332.483 370.758 365.978 1.00 50.04  ? 865  TYR A CD2 1 
ATOM 6423  C CE1 . TYR A 1 873  ? 330.181 371.056 367.419 1.00 47.30  ? 865  TYR A CE1 1 
ATOM 6424  C CE2 . TYR A 1 873  ? 332.035 372.011 366.285 1.00 51.86  ? 865  TYR A CE2 1 
ATOM 6425  C CZ  . TYR A 1 873  ? 330.886 372.156 367.011 1.00 52.03  ? 865  TYR A CZ  1 
ATOM 6426  O OH  . TYR A 1 873  ? 330.433 373.412 367.328 1.00 58.71  ? 865  TYR A OH  1 
ATOM 6427  N N   . ALA A 1 874  ? 334.056 365.661 366.123 1.00 55.60  ? 866  ALA A N   1 
ATOM 6428  C CA  . ALA A 1 874  ? 334.319 364.287 365.728 1.00 55.23  ? 866  ALA A CA  1 
ATOM 6429  C C   . ALA A 1 874  ? 334.341 363.373 366.936 1.00 56.17  ? 866  ALA A C   1 
ATOM 6430  O O   . ALA A 1 874  ? 333.900 362.224 366.850 1.00 61.37  ? 866  ALA A O   1 
ATOM 6431  C CB  . ALA A 1 874  ? 335.638 364.198 364.965 1.00 59.09  ? 866  ALA A CB  1 
ATOM 6432  N N   . SER A 1 875  ? 334.827 363.870 368.072 1.00 55.88  ? 867  SER A N   1 
ATOM 6433  C CA  . SER A 1 875  ? 334.730 363.106 369.309 1.00 55.76  ? 867  SER A CA  1 
ATOM 6434  C C   . SER A 1 875  ? 333.278 362.866 369.692 1.00 59.60  ? 867  SER A C   1 
ATOM 6435  O O   . SER A 1 875  ? 332.914 361.764 370.114 1.00 66.28  ? 867  SER A O   1 
ATOM 6436  C CB  . SER A 1 875  ? 335.459 363.837 370.432 1.00 62.15  ? 867  SER A CB  1 
ATOM 6437  O OG  . SER A 1 875  ? 336.808 364.080 370.086 1.00 70.28  ? 867  SER A OG  1 
ATOM 6438  N N   . VAL A 1 876  ? 332.438 363.891 369.557 1.00 54.26  ? 868  VAL A N   1 
ATOM 6439  C CA  . VAL A 1 876  ? 331.028 363.753 369.931 1.00 43.20  ? 868  VAL A CA  1 
ATOM 6440  C C   . VAL A 1 876  ? 330.363 362.634 369.135 1.00 48.65  ? 868  VAL A C   1 
ATOM 6441  O O   . VAL A 1 876  ? 329.685 361.750 369.689 1.00 54.14  ? 868  VAL A O   1 
ATOM 6442  C CB  . VAL A 1 876  ? 330.295 365.087 369.732 1.00 42.08  ? 868  VAL A CB  1 
ATOM 6443  C CG1 . VAL A 1 876  ? 328.823 364.876 369.847 1.00 47.21  ? 868  VAL A CG1 1 
ATOM 6444  C CG2 . VAL A 1 876  ? 330.769 366.096 370.755 1.00 50.91  ? 868  VAL A CG2 1 
ATOM 6445  N N   . PHE A 1 877  ? 330.563 362.645 367.820 1.00 57.63  ? 869  PHE A N   1 
ATOM 6446  C CA  . PHE A 1 877  ? 329.961 361.595 367.002 1.00 47.87  ? 869  PHE A CA  1 
ATOM 6447  C C   . PHE A 1 877  ? 330.639 360.254 367.226 1.00 46.93  ? 869  PHE A C   1 
ATOM 6448  O O   . PHE A 1 877  ? 329.986 359.215 367.131 1.00 55.68  ? 869  PHE A O   1 
ATOM 6449  C CB  . PHE A 1 877  ? 329.987 361.979 365.529 1.00 45.04  ? 869  PHE A CB  1 
ATOM 6450  C CG  . PHE A 1 877  ? 329.314 363.275 365.248 1.00 48.57  ? 869  PHE A CG  1 
ATOM 6451  C CD1 . PHE A 1 877  ? 327.945 363.377 365.277 1.00 51.96  ? 869  PHE A CD1 1 
ATOM 6452  C CD2 . PHE A 1 877  ? 330.050 364.401 364.987 1.00 58.97  ? 869  PHE A CD2 1 
ATOM 6453  C CE1 . PHE A 1 877  ? 327.330 364.577 365.040 1.00 55.27  ? 869  PHE A CE1 1 
ATOM 6454  C CE2 . PHE A 1 877  ? 329.437 365.602 364.752 1.00 54.55  ? 869  PHE A CE2 1 
ATOM 6455  C CZ  . PHE A 1 877  ? 328.078 365.688 364.777 1.00 51.16  ? 869  PHE A CZ  1 
ATOM 6456  N N   . ALA A 1 878  ? 331.932 360.245 367.542 1.00 43.88  ? 870  ALA A N   1 
ATOM 6457  C CA  . ALA A 1 878  ? 332.596 358.987 367.843 1.00 45.91  ? 870  ALA A CA  1 
ATOM 6458  C C   . ALA A 1 878  ? 332.035 358.350 369.100 1.00 50.61  ? 870  ALA A C   1 
ATOM 6459  O O   . ALA A 1 878  ? 332.033 357.123 369.225 1.00 58.84  ? 870  ALA A O   1 
ATOM 6460  C CB  . ALA A 1 878  ? 334.099 359.209 367.992 1.00 53.75  ? 870  ALA A CB  1 
ATOM 6461  N N   . ILE A 1 879  ? 331.594 359.165 370.056 1.00 51.43  ? 871  ILE A N   1 
ATOM 6462  C CA  . ILE A 1 879  ? 330.983 358.621 371.263 1.00 42.75  ? 871  ILE A CA  1 
ATOM 6463  C C   . ILE A 1 879  ? 329.597 358.078 370.963 1.00 55.87  ? 871  ILE A C   1 
ATOM 6464  O O   . ILE A 1 879  ? 329.212 357.016 371.462 1.00 64.71  ? 871  ILE A O   1 
ATOM 6465  C CB  . ILE A 1 879  ? 330.927 359.683 372.370 1.00 42.27  ? 871  ILE A CB  1 
ATOM 6466  C CG1 . ILE A 1 879  ? 332.315 360.221 372.678 1.00 54.16  ? 871  ILE A CG1 1 
ATOM 6467  C CG2 . ILE A 1 879  ? 330.315 359.103 373.622 1.00 49.51  ? 871  ILE A CG2 1 
ATOM 6468  C CD1 . ILE A 1 879  ? 332.288 361.618 373.237 1.00 55.61  ? 871  ILE A CD1 1 
ATOM 6469  N N   . SER A 1 880  ? 328.811 358.808 370.167 1.00 61.42  ? 872  SER A N   1 
ATOM 6470  C CA  . SER A 1 880  ? 327.401 358.451 370.027 1.00 53.04  ? 872  SER A CA  1 
ATOM 6471  C C   . SER A 1 880  ? 327.107 357.452 368.914 1.00 51.22  ? 872  SER A C   1 
ATOM 6472  O O   . SER A 1 880  ? 326.092 356.754 368.981 1.00 62.05  ? 872  SER A O   1 
ATOM 6473  C CB  . SER A 1 880  ? 326.561 359.706 369.805 1.00 51.56  ? 872  SER A CB  1 
ATOM 6474  O OG  . SER A 1 880  ? 327.121 360.506 368.788 1.00 59.40  ? 872  SER A OG  1 
ATOM 6475  N N   . LEU A 1 881  ? 327.944 357.373 367.887 1.00 50.02  ? 873  LEU A N   1 
ATOM 6476  C CA  . LEU A 1 881  ? 327.693 356.431 366.802 1.00 47.42  ? 873  LEU A CA  1 
ATOM 6477  C C   . LEU A 1 881  ? 327.659 354.975 367.242 1.00 52.25  ? 873  LEU A C   1 
ATOM 6478  O O   . LEU A 1 881  ? 326.797 354.236 366.738 1.00 68.02  ? 873  LEU A O   1 
ATOM 6479  C CB  . LEU A 1 881  ? 328.736 356.633 365.699 1.00 59.59  ? 873  LEU A CB  1 
ATOM 6480  C CG  . LEU A 1 881  ? 328.450 357.757 364.710 1.00 64.36  ? 873  LEU A CG  1 
ATOM 6481  C CD1 . LEU A 1 881  ? 329.708 358.123 363.945 1.00 65.37  ? 873  LEU A CD1 1 
ATOM 6482  C CD2 . LEU A 1 881  ? 327.363 357.324 363.759 1.00 57.77  ? 873  LEU A CD2 1 
ATOM 6483  N N   . PRO A 1 882  ? 328.549 354.484 368.111 1.00 39.15  ? 874  PRO A N   1 
ATOM 6484  C CA  . PRO A 1 882  ? 328.463 353.070 368.493 1.00 42.98  ? 874  PRO A CA  1 
ATOM 6485  C C   . PRO A 1 882  ? 327.132 352.707 369.103 1.00 59.60  ? 874  PRO A C   1 
ATOM 6486  O O   . PRO A 1 882  ? 326.701 351.555 368.992 1.00 64.91  ? 874  PRO A O   1 
ATOM 6487  C CB  . PRO A 1 882  ? 329.603 352.914 369.502 1.00 50.50  ? 874  PRO A CB  1 
ATOM 6488  C CG  . PRO A 1 882  ? 330.556 353.951 369.138 1.00 56.05  ? 874  PRO A CG  1 
ATOM 6489  C CD  . PRO A 1 882  ? 329.736 355.115 368.704 1.00 51.28  ? 874  PRO A CD  1 
ATOM 6490  N N   . TYR A 1 883  ? 326.459 353.669 369.725 1.00 71.13  ? 875  TYR A N   1 
ATOM 6491  C CA  . TYR A 1 883  ? 325.190 353.448 370.399 1.00 59.91  ? 875  TYR A CA  1 
ATOM 6492  C C   . TYR A 1 883  ? 323.997 353.492 369.458 1.00 58.78  ? 875  TYR A C   1 
ATOM 6493  O O   . TYR A 1 883  ? 322.865 353.310 369.915 1.00 70.65  ? 875  TYR A O   1 
ATOM 6494  C CB  . TYR A 1 883  ? 325.021 354.478 371.515 1.00 56.96  ? 875  TYR A CB  1 
ATOM 6495  C CG  . TYR A 1 883  ? 326.063 354.334 372.592 1.00 56.23  ? 875  TYR A CG  1 
ATOM 6496  C CD1 . TYR A 1 883  ? 326.232 353.133 373.247 1.00 59.76  ? 875  TYR A CD1 1 
ATOM 6497  C CD2 . TYR A 1 883  ? 326.873 355.388 372.949 1.00 55.18  ? 875  TYR A CD2 1 
ATOM 6498  C CE1 . TYR A 1 883  ? 327.172 352.983 374.223 1.00 60.62  ? 875  TYR A CE1 1 
ATOM 6499  C CE2 . TYR A 1 883  ? 327.819 355.247 373.926 1.00 59.53  ? 875  TYR A CE2 1 
ATOM 6500  C CZ  . TYR A 1 883  ? 327.963 354.040 374.561 1.00 65.51  ? 875  TYR A CZ  1 
ATOM 6501  O OH  . TYR A 1 883  ? 328.909 353.884 375.545 1.00 74.42  ? 875  TYR A OH  1 
ATOM 6502  N N   . THR A 1 884  ? 324.214 353.726 368.167 1.00 50.25  ? 876  THR A N   1 
ATOM 6503  C CA  . THR A 1 884  ? 323.155 353.678 367.174 1.00 55.58  ? 876  THR A CA  1 
ATOM 6504  C C   . THR A 1 884  ? 322.920 352.276 366.636 1.00 60.11  ? 876  THR A C   1 
ATOM 6505  O O   . THR A 1 884  ? 322.323 352.127 365.567 1.00 60.39  ? 876  THR A O   1 
ATOM 6506  C CB  . THR A 1 884  ? 323.481 354.609 366.011 1.00 59.44  ? 876  THR A CB  1 
ATOM 6507  O OG1 . THR A 1 884  ? 324.705 354.190 365.401 1.00 66.92  ? 876  THR A OG1 1 
ATOM 6508  C CG2 . THR A 1 884  ? 323.639 356.017 366.493 1.00 63.41  ? 876  THR A CG2 1 
ATOM 6509  N N   . ASN A 1 885  ? 323.367 351.249 367.345 1.00 62.86  ? 877  ASN A N   1 
ATOM 6510  C CA  . ASN A 1 885  ? 323.336 349.891 366.819 1.00 54.51  ? 877  ASN A CA  1 
ATOM 6511  C C   . ASN A 1 885  ? 322.293 349.071 367.554 1.00 64.22  ? 877  ASN A C   1 
ATOM 6512  O O   . ASN A 1 885  ? 322.525 348.660 368.701 1.00 77.87  ? 877  ASN A O   1 
ATOM 6513  C CB  . ASN A 1 885  ? 324.713 349.243 366.953 1.00 59.46  ? 877  ASN A CB  1 
ATOM 6514  C CG  . ASN A 1 885  ? 324.778 347.889 366.309 1.00 66.70  ? 877  ASN A CG  1 
ATOM 6515  O OD1 . ASN A 1 885  ? 323.904 347.519 365.529 1.00 73.64  ? 877  ASN A OD1 1 
ATOM 6516  N ND2 . ASN A 1 885  ? 325.819 347.136 366.625 1.00 65.20  ? 877  ASN A ND2 1 
ATOM 6517  N N   . PRO A 1 886  ? 321.134 348.802 366.952 1.00 65.18  ? 878  PRO A N   1 
ATOM 6518  C CA  . PRO A 1 886  ? 320.146 347.949 367.623 1.00 65.52  ? 878  PRO A CA  1 
ATOM 6519  C C   . PRO A 1 886  ? 320.572 346.503 367.721 1.00 60.47  ? 878  PRO A C   1 
ATOM 6520  O O   . PRO A 1 886  ? 320.012 345.766 368.539 1.00 66.62  ? 878  PRO A O   1 
ATOM 6521  C CB  . PRO A 1 886  ? 318.894 348.111 366.757 1.00 67.73  ? 878  PRO A CB  1 
ATOM 6522  C CG  . PRO A 1 886  ? 319.399 348.520 365.440 1.00 69.90  ? 878  PRO A CG  1 
ATOM 6523  C CD  . PRO A 1 886  ? 320.639 349.319 365.669 1.00 67.12  ? 878  PRO A CD  1 
ATOM 6524  N N   . SER A 1 887  ? 321.547 346.071 366.929 1.00 59.29  ? 879  SER A N   1 
ATOM 6525  C CA  . SER A 1 887  ? 322.042 344.714 367.064 1.00 65.79  ? 879  SER A CA  1 
ATOM 6526  C C   . SER A 1 887  ? 322.742 344.493 368.393 1.00 66.96  ? 879  SER A C   1 
ATOM 6527  O O   . SER A 1 887  ? 322.976 343.343 368.773 1.00 73.99  ? 879  SER A O   1 
ATOM 6528  C CB  . SER A 1 887  ? 322.993 344.386 365.913 1.00 74.46  ? 879  SER A CB  1 
ATOM 6529  O OG  . SER A 1 887  ? 323.519 343.077 366.041 1.00 76.50  ? 879  SER A OG  1 
ATOM 6530  N N   . LYS A 1 888  ? 323.087 345.563 369.102 1.00 66.59  ? 880  LYS A N   1 
ATOM 6531  C CA  . LYS A 1 888  ? 323.774 345.439 370.378 1.00 67.78  ? 880  LYS A CA  1 
ATOM 6532  C C   . LYS A 1 888  ? 323.075 346.232 371.469 1.00 62.77  ? 880  LYS A C   1 
ATOM 6533  O O   . LYS A 1 888  ? 323.085 345.831 372.635 1.00 69.47  ? 880  LYS A O   1 
ATOM 6534  C CB  . LYS A 1 888  ? 325.224 345.906 370.252 1.00 72.28  ? 880  LYS A CB  1 
ATOM 6535  C CG  . LYS A 1 888  ? 326.107 345.007 369.405 1.00 73.64  ? 880  LYS A CG  1 
ATOM 6536  C CD  . LYS A 1 888  ? 327.557 345.468 369.453 1.00 75.78  ? 880  LYS A CD  1 
ATOM 6537  C CE  . LYS A 1 888  ? 328.464 344.528 368.677 1.00 77.23  ? 880  LYS A CE  1 
ATOM 6538  N NZ  . LYS A 1 888  ? 329.892 344.940 368.762 1.00 73.92  ? 880  LYS A NZ  1 
ATOM 6539  N N   . PHE A 1 889  ? 322.469 347.356 371.114 1.00 59.06  ? 881  PHE A N   1 
ATOM 6540  C CA  . PHE A 1 889  ? 321.981 348.303 372.100 1.00 59.24  ? 881  PHE A CA  1 
ATOM 6541  C C   . PHE A 1 889  ? 320.463 348.384 372.093 1.00 66.58  ? 881  PHE A C   1 
ATOM 6542  O O   . PHE A 1 889  ? 319.825 348.307 371.040 1.00 68.38  ? 881  PHE A O   1 
ATOM 6543  C CB  . PHE A 1 889  ? 322.586 349.684 371.866 1.00 62.36  ? 881  PHE A CB  1 
ATOM 6544  C CG  . PHE A 1 889  ? 324.043 349.748 372.177 1.00 58.98  ? 881  PHE A CG  1 
ATOM 6545  C CD1 . PHE A 1 889  ? 324.476 349.749 373.483 1.00 60.83  ? 881  PHE A CD1 1 
ATOM 6546  C CD2 . PHE A 1 889  ? 324.978 349.785 371.169 1.00 61.24  ? 881  PHE A CD2 1 
ATOM 6547  C CE1 . PHE A 1 889  ? 325.812 349.795 373.778 1.00 66.52  ? 881  PHE A CE1 1 
ATOM 6548  C CE2 . PHE A 1 889  ? 326.317 349.830 371.457 1.00 66.91  ? 881  PHE A CE2 1 
ATOM 6549  C CZ  . PHE A 1 889  ? 326.737 349.835 372.764 1.00 69.36  ? 881  PHE A CZ  1 
ATOM 6550  N N   . ASN A 1 890  ? 319.905 348.541 373.292 1.00 69.46  ? 882  ASN A N   1 
ATOM 6551  C CA  . ASN A 1 890  ? 318.469 348.632 373.495 1.00 62.15  ? 882  ASN A CA  1 
ATOM 6552  C C   . ASN A 1 890  ? 317.858 349.686 372.583 1.00 61.81  ? 882  ASN A C   1 
ATOM 6553  O O   . ASN A 1 890  ? 318.519 350.643 372.174 1.00 77.07  ? 882  ASN A O   1 
ATOM 6554  C CB  . ASN A 1 890  ? 318.198 348.961 374.963 1.00 62.12  ? 882  ASN A CB  1 
ATOM 6555  C CG  . ASN A 1 890  ? 316.738 349.137 375.264 1.00 74.98  ? 882  ASN A CG  1 
ATOM 6556  O OD1 . ASN A 1 890  ? 316.154 350.176 374.966 1.00 75.98  ? 882  ASN A OD1 1 
ATOM 6557  N ND2 . ASN A 1 890  ? 316.134 348.125 375.874 1.00 79.32  ? 882  ASN A ND2 1 
ATOM 6558  N N   . GLN A 1 891  ? 316.580 349.500 372.260 1.00 54.14  ? 883  GLN A N   1 
ATOM 6559  C CA  . GLN A 1 891  ? 315.922 350.380 371.305 1.00 59.15  ? 883  GLN A CA  1 
ATOM 6560  C C   . GLN A 1 891  ? 315.870 351.811 371.806 1.00 62.74  ? 883  GLN A C   1 
ATOM 6561  O O   . GLN A 1 891  ? 315.950 352.749 371.007 1.00 72.60  ? 883  GLN A O   1 
ATOM 6562  C CB  . GLN A 1 891  ? 314.518 349.863 371.011 1.00 65.15  ? 883  GLN A CB  1 
ATOM 6563  C CG  . GLN A 1 891  ? 313.855 350.497 369.814 1.00 65.11  ? 883  GLN A CG  1 
ATOM 6564  C CD  . GLN A 1 891  ? 312.594 349.767 369.414 1.00 75.91  ? 883  GLN A CD  1 
ATOM 6565  O OE1 . GLN A 1 891  ? 312.298 348.691 369.931 1.00 77.18  ? 883  GLN A OE1 1 
ATOM 6566  N NE2 . GLN A 1 891  ? 311.841 350.348 368.488 1.00 76.62  ? 883  GLN A NE2 1 
ATOM 6567  N N   . TYR A 1 892  ? 315.722 352.005 373.116 1.00 57.53  ? 884  TYR A N   1 
ATOM 6568  C CA  . TYR A 1 892  ? 315.795 353.352 373.668 1.00 61.13  ? 884  TYR A CA  1 
ATOM 6569  C C   . TYR A 1 892  ? 317.169 353.950 373.444 1.00 63.38  ? 884  TYR A C   1 
ATOM 6570  O O   . TYR A 1 892  ? 317.291 355.120 373.071 1.00 64.42  ? 884  TYR A O   1 
ATOM 6571  C CB  . TYR A 1 892  ? 315.464 353.330 375.156 1.00 62.30  ? 884  TYR A CB  1 
ATOM 6572  C CG  . TYR A 1 892  ? 315.825 354.589 375.909 1.00 58.77  ? 884  TYR A CG  1 
ATOM 6573  C CD1 . TYR A 1 892  ? 315.470 355.839 375.432 1.00 60.13  ? 884  TYR A CD1 1 
ATOM 6574  C CD2 . TYR A 1 892  ? 316.487 354.521 377.120 1.00 58.35  ? 884  TYR A CD2 1 
ATOM 6575  C CE1 . TYR A 1 892  ? 315.788 356.981 376.128 1.00 57.67  ? 884  TYR A CE1 1 
ATOM 6576  C CE2 . TYR A 1 892  ? 316.805 355.658 377.821 1.00 61.93  ? 884  TYR A CE2 1 
ATOM 6577  C CZ  . TYR A 1 892  ? 316.450 356.884 377.321 1.00 59.75  ? 884  TYR A CZ  1 
ATOM 6578  O OH  . TYR A 1 892  ? 316.760 358.022 378.023 1.00 62.16  ? 884  TYR A OH  1 
ATOM 6579  N N   . ILE A 1 893  ? 318.214 353.161 373.670 1.00 58.93  ? 885  ILE A N   1 
ATOM 6580  C CA  . ILE A 1 893  ? 319.569 353.644 373.450 1.00 46.53  ? 885  ILE A CA  1 
ATOM 6581  C C   . ILE A 1 893  ? 319.746 354.061 372.002 1.00 54.34  ? 885  ILE A C   1 
ATOM 6582  O O   . ILE A 1 893  ? 320.328 355.105 371.709 1.00 67.87  ? 885  ILE A O   1 
ATOM 6583  C CB  . ILE A 1 893  ? 320.590 352.570 373.855 1.00 51.79  ? 885  ILE A CB  1 
ATOM 6584  C CG1 . ILE A 1 893  ? 320.538 352.336 375.361 1.00 59.76  ? 885  ILE A CG1 1 
ATOM 6585  C CG2 . ILE A 1 893  ? 321.982 352.977 373.420 1.00 62.16  ? 885  ILE A CG2 1 
ATOM 6586  C CD1 . ILE A 1 893  ? 321.261 351.099 375.807 1.00 63.25  ? 885  ILE A CD1 1 
ATOM 6587  N N   . VAL A 1 894  ? 319.243 353.251 371.075 1.00 57.57  ? 886  VAL A N   1 
ATOM 6588  C CA  . VAL A 1 894  ? 319.415 353.542 369.657 1.00 58.07  ? 886  VAL A CA  1 
ATOM 6589  C C   . VAL A 1 894  ? 318.653 354.802 369.258 1.00 59.68  ? 886  VAL A C   1 
ATOM 6590  O O   . VAL A 1 894  ? 319.179 355.663 368.536 1.00 69.38  ? 886  VAL A O   1 
ATOM 6591  C CB  . VAL A 1 894  ? 318.989 352.324 368.828 1.00 61.16  ? 886  VAL A CB  1 
ATOM 6592  C CG1 . VAL A 1 894  ? 319.161 352.604 367.362 1.00 64.83  ? 886  VAL A CG1 1 
ATOM 6593  C CG2 . VAL A 1 894  ? 319.808 351.126 369.236 1.00 67.17  ? 886  VAL A CG2 1 
ATOM 6594  N N   . CYS A 1 895  ? 317.411 354.938 369.720 1.00 60.90  ? 887  CYS A N   1 
ATOM 6595  C CA  . CYS A 1 895  ? 316.647 356.142 369.411 1.00 65.22  ? 887  CYS A CA  1 
ATOM 6596  C C   . CYS A 1 895  ? 317.307 357.381 370.003 1.00 66.23  ? 887  CYS A C   1 
ATOM 6597  O O   . CYS A 1 895  ? 317.423 358.418 369.332 1.00 73.95  ? 887  CYS A O   1 
ATOM 6598  C CB  . CYS A 1 895  ? 315.214 355.996 369.921 1.00 71.64  ? 887  CYS A CB  1 
ATOM 6599  S SG  . CYS A 1 895  ? 314.254 354.694 369.102 1.00 88.99  ? 887  CYS A SG  1 
ATOM 6600  N N   . LEU A 1 896  ? 317.772 357.284 371.248 1.00 58.40  ? 888  LEU A N   1 
ATOM 6601  C CA  . LEU A 1 896  ? 318.450 358.403 371.889 1.00 56.20  ? 888  LEU A CA  1 
ATOM 6602  C C   . LEU A 1 896  ? 319.762 358.732 371.190 1.00 57.12  ? 888  LEU A C   1 
ATOM 6603  O O   . LEU A 1 896  ? 320.134 359.902 371.081 1.00 63.38  ? 888  LEU A O   1 
ATOM 6604  C CB  . LEU A 1 896  ? 318.686 358.080 373.362 1.00 54.66  ? 888  LEU A CB  1 
ATOM 6605  C CG  . LEU A 1 896  ? 319.422 359.119 374.200 1.00 50.45  ? 888  LEU A CG  1 
ATOM 6606  C CD1 . LEU A 1 896  ? 318.661 360.420 374.219 1.00 54.35  ? 888  LEU A CD1 1 
ATOM 6607  C CD2 . LEU A 1 896  ? 319.621 358.600 375.605 1.00 60.73  ? 888  LEU A CD2 1 
ATOM 6608  N N   . ALA A 1 897  ? 320.480 357.715 370.719 1.00 51.71  ? 889  ALA A N   1 
ATOM 6609  C CA  . ALA A 1 897  ? 321.748 357.941 370.040 1.00 39.81  ? 889  ALA A CA  1 
ATOM 6610  C C   . ALA A 1 897  ? 321.545 358.694 368.742 1.00 47.19  ? 889  ALA A C   1 
ATOM 6611  O O   . ALA A 1 897  ? 322.299 359.623 368.430 1.00 58.66  ? 889  ALA A O   1 
ATOM 6612  C CB  . ALA A 1 897  ? 322.441 356.608 369.783 1.00 46.79  ? 889  ALA A CB  1 
ATOM 6613  N N   . HIS A 1 898  ? 320.528 358.313 367.972 1.00 57.55  ? 890  HIS A N   1 
ATOM 6614  C CA  . HIS A 1 898  ? 320.242 359.063 366.757 1.00 52.59  ? 890  HIS A CA  1 
ATOM 6615  C C   . HIS A 1 898  ? 319.801 360.484 367.076 1.00 53.00  ? 890  HIS A C   1 
ATOM 6616  O O   . HIS A 1 898  ? 320.149 361.419 366.352 1.00 65.22  ? 890  HIS A O   1 
ATOM 6617  C CB  . HIS A 1 898  ? 319.190 358.349 365.920 1.00 48.35  ? 890  HIS A CB  1 
ATOM 6618  C CG  . HIS A 1 898  ? 319.729 357.193 365.145 1.00 45.15  ? 890  HIS A CG  1 
ATOM 6619  N ND1 . HIS A 1 898  ? 319.732 355.910 365.638 1.00 56.10  ? 890  HIS A ND1 1 
ATOM 6620  C CD2 . HIS A 1 898  ? 320.301 357.128 363.921 1.00 50.94  ? 890  HIS A CD2 1 
ATOM 6621  C CE1 . HIS A 1 898  ? 320.273 355.101 364.748 1.00 60.12  ? 890  HIS A CE1 1 
ATOM 6622  N NE2 . HIS A 1 898  ? 320.626 355.815 363.697 1.00 58.10  ? 890  HIS A NE2 1 
ATOM 6623  N N   . HIS A 1 899  ? 319.039 360.669 368.153 1.00 48.20  ? 891  HIS A N   1 
ATOM 6624  C CA  . HIS A 1 899  ? 318.655 362.020 368.550 1.00 52.97  ? 891  HIS A CA  1 
ATOM 6625  C C   . HIS A 1 899  ? 319.879 362.864 368.905 1.00 64.89  ? 891  HIS A C   1 
ATOM 6626  O O   . HIS A 1 899  ? 319.966 364.042 368.533 1.00 71.85  ? 891  HIS A O   1 
ATOM 6627  C CB  . HIS A 1 899  ? 317.680 361.933 369.720 1.00 55.05  ? 891  HIS A CB  1 
ATOM 6628  C CG  . HIS A 1 899  ? 317.153 363.251 370.182 1.00 54.58  ? 891  HIS A CG  1 
ATOM 6629  N ND1 . HIS A 1 899  ? 316.122 363.909 369.550 1.00 63.09  ? 891  HIS A ND1 1 
ATOM 6630  C CD2 . HIS A 1 899  ? 317.498 364.019 371.239 1.00 49.28  ? 891  HIS A CD2 1 
ATOM 6631  C CE1 . HIS A 1 899  ? 315.867 365.037 370.189 1.00 63.76  ? 891  HIS A CE1 1 
ATOM 6632  N NE2 . HIS A 1 899  ? 316.690 365.128 371.216 1.00 59.23  ? 891  HIS A NE2 1 
ATOM 6633  N N   . VAL A 1 900  ? 320.837 362.271 369.619 1.00 57.15  ? 892  VAL A N   1 
ATOM 6634  C CA  . VAL A 1 900  ? 322.074 362.966 369.972 1.00 40.54  ? 892  VAL A CA  1 
ATOM 6635  C C   . VAL A 1 900  ? 322.834 363.364 368.716 1.00 43.63  ? 892  VAL A C   1 
ATOM 6636  O O   . VAL A 1 900  ? 323.292 364.507 368.575 1.00 54.77  ? 892  VAL A O   1 
ATOM 6637  C CB  . VAL A 1 900  ? 322.931 362.078 370.890 1.00 40.22  ? 892  VAL A CB  1 
ATOM 6638  C CG1 . VAL A 1 900  ? 324.373 362.532 370.890 1.00 50.04  ? 892  VAL A CG1 1 
ATOM 6639  C CG2 . VAL A 1 900  ? 322.378 362.086 372.296 1.00 50.33  ? 892  VAL A CG2 1 
ATOM 6640  N N   . ILE A 1 901  ? 322.973 362.425 367.781 1.00 49.93  ? 893  ILE A N   1 
ATOM 6641  C CA  . ILE A 1 901  ? 323.691 362.713 366.545 1.00 46.84  ? 893  ILE A CA  1 
ATOM 6642  C C   . ILE A 1 901  ? 322.977 363.802 365.762 1.00 52.84  ? 893  ILE A C   1 
ATOM 6643  O O   . ILE A 1 901  ? 323.615 364.674 365.164 1.00 60.89  ? 893  ILE A O   1 
ATOM 6644  C CB  . ILE A 1 901  ? 323.863 361.430 365.716 1.00 45.21  ? 893  ILE A CB  1 
ATOM 6645  C CG1 . ILE A 1 901  ? 324.725 360.432 366.474 1.00 46.82  ? 893  ILE A CG1 1 
ATOM 6646  C CG2 . ILE A 1 901  ? 324.497 361.739 364.389 1.00 53.50  ? 893  ILE A CG2 1 
ATOM 6647  C CD1 . ILE A 1 901  ? 325.000 359.193 365.712 1.00 52.63  ? 893  ILE A CD1 1 
ATOM 6648  N N   . ALA A 1 902  ? 321.646 363.777 365.759 1.00 48.90  ? 894  ALA A N   1 
ATOM 6649  C CA  . ALA A 1 902  ? 320.884 364.799 365.057 1.00 46.18  ? 894  ALA A CA  1 
ATOM 6650  C C   . ALA A 1 902  ? 321.144 366.172 365.646 1.00 48.20  ? 894  ALA A C   1 
ATOM 6651  O O   . ALA A 1 902  ? 321.422 367.130 364.918 1.00 58.12  ? 894  ALA A O   1 
ATOM 6652  C CB  . ALA A 1 902  ? 319.395 364.466 365.109 1.00 48.96  ? 894  ALA A CB  1 
ATOM 6653  N N   . MET A 1 903  ? 321.075 366.280 366.970 1.00 49.78  ? 895  MET A N   1 
ATOM 6654  C CA  . MET A 1 903  ? 321.304 367.561 367.625 1.00 50.54  ? 895  MET A CA  1 
ATOM 6655  C C   . MET A 1 903  ? 322.692 368.095 367.329 1.00 56.40  ? 895  MET A C   1 
ATOM 6656  O O   . MET A 1 903  ? 322.864 369.281 367.036 1.00 62.36  ? 895  MET A O   1 
ATOM 6657  C CB  . MET A 1 903  ? 321.124 367.418 369.129 1.00 55.81  ? 895  MET A CB  1 
ATOM 6658  C CG  . MET A 1 903  ? 319.717 367.533 369.597 1.00 50.71  ? 895  MET A CG  1 
ATOM 6659  S SD  . MET A 1 903  ? 319.725 367.431 371.376 1.00 69.84  ? 895  MET A SD  1 
ATOM 6660  C CE  . MET A 1 903  ? 320.332 365.767 371.584 1.00 66.22  ? 895  MET A CE  1 
ATOM 6661  N N   . TRP A 1 904  ? 323.704 367.234 367.411 1.00 45.98  ? 896  TRP A N   1 
ATOM 6662  C CA  . TRP A 1 904  ? 325.066 367.725 367.258 1.00 39.02  ? 896  TRP A CA  1 
ATOM 6663  C C   . TRP A 1 904  ? 325.382 368.052 365.809 1.00 47.33  ? 896  TRP A C   1 
ATOM 6664  O O   . TRP A 1 904  ? 326.100 369.018 365.532 1.00 59.05  ? 896  TRP A O   1 
ATOM 6665  C CB  . TRP A 1 904  ? 326.050 366.716 367.821 1.00 40.51  ? 896  TRP A CB  1 
ATOM 6666  C CG  . TRP A 1 904  ? 326.201 366.879 369.271 1.00 37.09  ? 896  TRP A CG  1 
ATOM 6667  C CD1 . TRP A 1 904  ? 325.622 366.132 370.237 1.00 36.95  ? 896  TRP A CD1 1 
ATOM 6668  C CD2 . TRP A 1 904  ? 326.965 367.881 369.938 1.00 34.84  ? 896  TRP A CD2 1 
ATOM 6669  N NE1 . TRP A 1 904  ? 325.990 366.590 371.470 1.00 41.28  ? 896  TRP A NE1 1 
ATOM 6670  C CE2 . TRP A 1 904  ? 326.817 367.668 371.310 1.00 40.03  ? 896  TRP A CE2 1 
ATOM 6671  C CE3 . TRP A 1 904  ? 327.769 368.932 369.504 1.00 44.02  ? 896  TRP A CE3 1 
ATOM 6672  C CZ2 . TRP A 1 904  ? 327.441 368.466 372.255 1.00 49.23  ? 896  TRP A CZ2 1 
ATOM 6673  C CZ3 . TRP A 1 904  ? 328.386 369.721 370.440 1.00 41.48  ? 896  TRP A CZ3 1 
ATOM 6674  C CH2 . TRP A 1 904  ? 328.221 369.486 371.798 1.00 46.36  ? 896  TRP A CH2 1 
ATOM 6675  N N   . PHE A 1 905  ? 324.860 367.268 364.870 1.00 44.66  ? 897  PHE A N   1 
ATOM 6676  C CA  . PHE A 1 905  ? 325.031 367.605 363.467 1.00 41.39  ? 897  PHE A CA  1 
ATOM 6677  C C   . PHE A 1 905  ? 324.328 368.912 363.139 1.00 47.38  ? 897  PHE A C   1 
ATOM 6678  O O   . PHE A 1 905  ? 324.840 369.722 362.362 1.00 58.89  ? 897  PHE A O   1 
ATOM 6679  C CB  . PHE A 1 905  ? 324.503 366.470 362.598 1.00 46.12  ? 897  PHE A CB  1 
ATOM 6680  C CG  . PHE A 1 905  ? 324.887 366.581 361.159 1.00 48.45  ? 897  PHE A CG  1 
ATOM 6681  C CD1 . PHE A 1 905  ? 326.073 366.048 360.705 1.00 46.72  ? 897  PHE A CD1 1 
ATOM 6682  C CD2 . PHE A 1 905  ? 324.058 367.213 360.260 1.00 52.04  ? 897  PHE A CD2 1 
ATOM 6683  C CE1 . PHE A 1 905  ? 326.425 366.145 359.385 1.00 45.42  ? 897  PHE A CE1 1 
ATOM 6684  C CE2 . PHE A 1 905  ? 324.407 367.312 358.940 1.00 54.06  ? 897  PHE A CE2 1 
ATOM 6685  C CZ  . PHE A 1 905  ? 325.591 366.775 358.502 1.00 51.48  ? 897  PHE A CZ  1 
ATOM 6686  N N   . ILE A 1 906  ? 323.157 369.143 363.729 1.00 44.29  ? 898  ILE A N   1 
ATOM 6687  C CA  . ILE A 1 906  ? 322.404 370.350 363.423 1.00 40.84  ? 898  ILE A CA  1 
ATOM 6688  C C   . ILE A 1 906  ? 323.016 371.557 364.111 1.00 50.17  ? 898  ILE A C   1 
ATOM 6689  O O   . ILE A 1 906  ? 322.886 372.688 363.632 1.00 59.24  ? 898  ILE A O   1 
ATOM 6690  C CB  . ILE A 1 906  ? 320.930 370.117 363.796 1.00 46.44  ? 898  ILE A CB  1 
ATOM 6691  C CG1 . ILE A 1 906  ? 320.307 369.195 362.751 1.00 53.22  ? 898  ILE A CG1 1 
ATOM 6692  C CG2 . ILE A 1 906  ? 320.162 371.405 363.870 1.00 49.79  ? 898  ILE A CG2 1 
ATOM 6693  C CD1 . ILE A 1 906  ? 318.969 368.637 363.119 1.00 53.95  ? 898  ILE A CD1 1 
ATOM 6694  N N   . ARG A 1 907  ? 323.742 371.336 365.203 1.00 62.39  ? 899  ARG A N   1 
ATOM 6695  C CA  . ARG A 1 907  ? 324.336 372.411 365.982 1.00 62.80  ? 899  ARG A CA  1 
ATOM 6696  C C   . ARG A 1 907  ? 325.799 372.673 365.658 1.00 62.29  ? 899  ARG A C   1 
ATOM 6697  O O   . ARG A 1 907  ? 326.281 373.776 365.932 1.00 66.87  ? 899  ARG A O   1 
ATOM 6698  C CB  . ARG A 1 907  ? 324.190 372.104 367.471 1.00 63.82  ? 899  ARG A CB  1 
ATOM 6699  C CG  . ARG A 1 907  ? 322.808 372.415 367.999 1.00 63.68  ? 899  ARG A CG  1 
ATOM 6700  C CD  . ARG A 1 907  ? 322.474 371.618 369.232 1.00 59.59  ? 899  ARG A CD  1 
ATOM 6701  N NE  . ARG A 1 907  ? 321.359 372.218 369.949 1.00 63.28  ? 899  ARG A NE  1 
ATOM 6702  C CZ  . ARG A 1 907  ? 320.086 372.060 369.620 1.00 68.78  ? 899  ARG A CZ  1 
ATOM 6703  N NH1 . ARG A 1 907  ? 319.724 371.295 368.605 1.00 70.32  ? 899  ARG A NH1 1 
ATOM 6704  N NH2 . ARG A 1 907  ? 319.151 372.692 370.322 1.00 68.07  ? 899  ARG A NH2 1 
ATOM 6705  N N   . CYS A 1 908  ? 326.520 371.707 365.094 1.00 57.61  ? 900  CYS A N   1 
ATOM 6706  C CA  . CYS A 1 908  ? 327.905 371.958 364.729 1.00 53.22  ? 900  CYS A CA  1 
ATOM 6707  C C   . CYS A 1 908  ? 327.977 372.967 363.594 1.00 61.04  ? 900  CYS A C   1 
ATOM 6708  O O   . CYS A 1 908  ? 327.075 373.058 362.759 1.00 69.83  ? 900  CYS A O   1 
ATOM 6709  C CB  . CYS A 1 908  ? 328.613 370.671 364.321 1.00 48.92  ? 900  CYS A CB  1 
ATOM 6710  S SG  . CYS A 1 908  ? 327.939 369.853 362.889 1.00 77.99  ? 900  CYS A SG  1 
ATOM 6711  N N   . ARG A 1 909  ? 329.058 373.739 363.580 1.00 62.18  ? 901  ARG A N   1 
ATOM 6712  C CA  . ARG A 1 909  ? 329.194 374.810 362.604 1.00 60.80  ? 901  ARG A CA  1 
ATOM 6713  C C   . ARG A 1 909  ? 329.201 374.248 361.192 1.00 68.59  ? 901  ARG A C   1 
ATOM 6714  O O   . ARG A 1 909  ? 329.728 373.162 360.941 1.00 77.74  ? 901  ARG A O   1 
ATOM 6715  C CB  . ARG A 1 909  ? 330.473 375.600 362.864 1.00 63.27  ? 901  ARG A CB  1 
ATOM 6716  C CG  . ARG A 1 909  ? 330.453 376.374 364.159 1.00 67.97  ? 901  ARG A CG  1 
ATOM 6717  C CD  . ARG A 1 909  ? 331.814 376.953 364.488 1.00 71.40  ? 901  ARG A CD  1 
ATOM 6718  N NE  . ARG A 1 909  ? 332.244 377.945 363.512 1.00 73.22  ? 901  ARG A NE  1 
ATOM 6719  C CZ  . ARG A 1 909  ? 331.906 379.226 363.549 1.00 75.77  ? 901  ARG A CZ  1 
ATOM 6720  N NH1 . ARG A 1 909  ? 331.119 379.706 364.498 1.00 73.61  ? 901  ARG A NH1 1 
ATOM 6721  N NH2 . ARG A 1 909  ? 332.366 380.045 362.608 1.00 75.84  ? 901  ARG A NH2 1 
ATOM 6722  N N   . LEU A 1 910  ? 328.602 374.996 360.269 1.00 63.24  ? 902  LEU A N   1 
ATOM 6723  C CA  . LEU A 1 910  ? 328.470 374.540 358.886 1.00 61.46  ? 902  LEU A CA  1 
ATOM 6724  C C   . LEU A 1 910  ? 329.785 374.123 358.247 1.00 63.60  ? 902  LEU A C   1 
ATOM 6725  O O   . LEU A 1 910  ? 329.819 373.056 357.615 1.00 71.70  ? 902  LEU A O   1 
ATOM 6726  C CB  . LEU A 1 910  ? 327.794 375.632 358.047 1.00 66.06  ? 902  LEU A CB  1 
ATOM 6727  C CG  . LEU A 1 910  ? 326.295 375.829 358.213 1.00 69.32  ? 902  LEU A CG  1 
ATOM 6728  C CD1 . LEU A 1 910  ? 325.884 377.175 357.658 1.00 67.19  ? 902  LEU A CD1 1 
ATOM 6729  C CD2 . LEU A 1 910  ? 325.554 374.717 357.511 1.00 69.78  ? 902  LEU A CD2 1 
ATOM 6730  N N   . PRO A 1 911  ? 330.880 374.884 358.348 1.00 60.01  ? 903  PRO A N   1 
ATOM 6731  C CA  . PRO A 1 911  ? 332.108 374.450 357.671 1.00 64.31  ? 903  PRO A CA  1 
ATOM 6732  C C   . PRO A 1 911  ? 332.593 373.087 358.112 1.00 60.37  ? 903  PRO A C   1 
ATOM 6733  O O   . PRO A 1 911  ? 333.153 372.348 357.294 1.00 67.88  ? 903  PRO A O   1 
ATOM 6734  C CB  . PRO A 1 911  ? 333.113 375.554 358.026 1.00 67.79  ? 903  PRO A CB  1 
ATOM 6735  C CG  . PRO A 1 911  ? 332.527 376.259 359.190 1.00 65.14  ? 903  PRO A CG  1 
ATOM 6736  C CD  . PRO A 1 911  ? 331.062 376.200 358.983 1.00 67.35  ? 903  PRO A CD  1 
ATOM 6737  N N   . PHE A 1 912  ? 332.398 372.721 359.374 1.00 50.22  ? 904  PHE A N   1 
ATOM 6738  C CA  . PHE A 1 912  ? 332.851 371.418 359.833 1.00 55.99  ? 904  PHE A CA  1 
ATOM 6739  C C   . PHE A 1 912  ? 331.853 370.323 359.523 1.00 55.70  ? 904  PHE A C   1 
ATOM 6740  O O   . PHE A 1 912  ? 332.210 369.144 359.579 1.00 67.52  ? 904  PHE A O   1 
ATOM 6741  C CB  . PHE A 1 912  ? 333.106 371.435 361.340 1.00 53.60  ? 904  PHE A CB  1 
ATOM 6742  C CG  . PHE A 1 912  ? 333.866 372.629 361.814 1.00 56.36  ? 904  PHE A CG  1 
ATOM 6743  C CD1 . PHE A 1 912  ? 334.950 373.105 361.108 1.00 55.63  ? 904  PHE A CD1 1 
ATOM 6744  C CD2 . PHE A 1 912  ? 333.491 373.280 362.966 1.00 57.16  ? 904  PHE A CD2 1 
ATOM 6745  C CE1 . PHE A 1 912  ? 335.643 374.208 361.544 1.00 51.24  ? 904  PHE A CE1 1 
ATOM 6746  C CE2 . PHE A 1 912  ? 334.181 374.382 363.407 1.00 60.97  ? 904  PHE A CE2 1 
ATOM 6747  C CZ  . PHE A 1 912  ? 335.258 374.846 362.696 1.00 56.98  ? 904  PHE A CZ  1 
ATOM 6748  N N   . ARG A 1 913  ? 330.621 370.689 359.188 1.00 42.93  ? 905  ARG A N   1 
ATOM 6749  C CA  . ARG A 1 913  ? 329.534 369.720 359.185 1.00 42.17  ? 905  ARG A CA  1 
ATOM 6750  C C   . ARG A 1 913  ? 329.700 368.678 358.088 1.00 52.27  ? 905  ARG A C   1 
ATOM 6751  O O   . ARG A 1 913  ? 329.352 367.509 358.282 1.00 61.11  ? 905  ARG A O   1 
ATOM 6752  C CB  . ARG A 1 913  ? 328.208 370.448 359.041 1.00 40.52  ? 905  ARG A CB  1 
ATOM 6753  C CG  . ARG A 1 913  ? 327.057 369.689 359.582 1.00 41.88  ? 905  ARG A CG  1 
ATOM 6754  C CD  . ARG A 1 913  ? 325.825 370.534 359.562 1.00 43.29  ? 905  ARG A CD  1 
ATOM 6755  N NE  . ARG A 1 913  ? 325.953 371.743 360.359 1.00 36.10  ? 905  ARG A NE  1 
ATOM 6756  C CZ  . ARG A 1 913  ? 325.047 372.707 360.382 1.00 42.99  ? 905  ARG A CZ  1 
ATOM 6757  N NH1 . ARG A 1 913  ? 323.933 372.624 359.681 1.00 48.77  ? 905  ARG A NH1 1 
ATOM 6758  N NH2 . ARG A 1 913  ? 325.261 373.779 361.135 1.00 51.24  ? 905  ARG A NH2 1 
ATOM 6759  N N   . LYS A 1 914  ? 330.215 369.077 356.927 1.00 62.03  ? 906  LYS A N   1 
ATOM 6760  C CA  . LYS A 1 914  ? 330.367 368.133 355.825 1.00 60.16  ? 906  LYS A CA  1 
ATOM 6761  C C   . LYS A 1 914  ? 331.347 367.023 356.164 1.00 60.87  ? 906  LYS A C   1 
ATOM 6762  O O   . LYS A 1 914  ? 331.216 365.906 355.656 1.00 67.44  ? 906  LYS A O   1 
ATOM 6763  C CB  . LYS A 1 914  ? 330.825 368.865 354.566 1.00 66.29  ? 906  LYS A CB  1 
ATOM 6764  C CG  . LYS A 1 914  ? 332.112 369.646 354.750 1.00 70.44  ? 906  LYS A CG  1 
ATOM 6765  C CD  . LYS A 1 914  ? 332.498 370.407 353.494 1.00 69.06  ? 906  LYS A CD  1 
ATOM 6766  C CE  . LYS A 1 914  ? 333.781 371.193 353.709 1.00 67.07  ? 906  LYS A CE  1 
ATOM 6767  N NZ  . LYS A 1 914  ? 334.209 371.917 352.481 1.00 67.27  ? 906  LYS A NZ  1 
ATOM 6768  N N   . ASP A 1 915  ? 332.328 367.306 357.019 1.00 54.90  ? 907  ASP A N   1 
ATOM 6769  C CA  . ASP A 1 915  ? 333.378 366.336 357.297 1.00 58.52  ? 907  ASP A CA  1 
ATOM 6770  C C   . ASP A 1 915  ? 332.844 365.105 358.010 1.00 61.78  ? 907  ASP A C   1 
ATOM 6771  O O   . ASP A 1 915  ? 333.416 364.019 357.877 1.00 68.98  ? 907  ASP A O   1 
ATOM 6772  C CB  . ASP A 1 915  ? 334.474 366.982 358.137 1.00 66.72  ? 907  ASP A CB  1 
ATOM 6773  C CG  . ASP A 1 915  ? 335.035 368.227 357.500 1.00 69.76  ? 907  ASP A CG  1 
ATOM 6774  O OD1 . ASP A 1 915  ? 334.987 368.332 356.257 1.00 68.89  ? 907  ASP A OD1 1 
ATOM 6775  O OD2 . ASP A 1 915  ? 335.528 369.102 358.240 1.00 68.70  ? 907  ASP A OD2 1 
ATOM 6776  N N   . PHE A 1 916  ? 331.768 365.251 358.771 1.00 57.23  ? 908  PHE A N   1 
ATOM 6777  C CA  . PHE A 1 916  ? 331.289 364.180 359.627 1.00 58.04  ? 908  PHE A CA  1 
ATOM 6778  C C   . PHE A 1 916  ? 330.351 363.223 358.918 1.00 63.05  ? 908  PHE A C   1 
ATOM 6779  O O   . PHE A 1 916  ? 330.012 362.182 359.486 1.00 70.90  ? 908  PHE A O   1 
ATOM 6780  C CB  . PHE A 1 916  ? 330.592 364.774 360.848 1.00 61.83  ? 908  PHE A CB  1 
ATOM 6781  C CG  . PHE A 1 916  ? 331.391 365.837 361.524 1.00 60.91  ? 908  PHE A CG  1 
ATOM 6782  C CD1 . PHE A 1 916  ? 332.722 365.632 361.811 1.00 62.40  ? 908  PHE A CD1 1 
ATOM 6783  C CD2 . PHE A 1 916  ? 330.823 367.052 361.839 1.00 60.01  ? 908  PHE A CD2 1 
ATOM 6784  C CE1 . PHE A 1 916  ? 333.465 366.606 362.421 1.00 63.82  ? 908  PHE A CE1 1 
ATOM 6785  C CE2 . PHE A 1 916  ? 331.563 368.030 362.450 1.00 64.78  ? 908  PHE A CE2 1 
ATOM 6786  C CZ  . PHE A 1 916  ? 332.887 367.807 362.735 1.00 68.06  ? 908  PHE A CZ  1 
ATOM 6787  N N   . VAL A 1 917  ? 329.924 363.546 357.700 1.00 62.51  ? 909  VAL A N   1 
ATOM 6788  C CA  . VAL A 1 917  ? 329.042 362.642 356.968 1.00 54.39  ? 909  VAL A CA  1 
ATOM 6789  C C   . VAL A 1 917  ? 329.698 361.293 356.708 1.00 59.15  ? 909  VAL A C   1 
ATOM 6790  O O   . VAL A 1 917  ? 329.051 360.264 356.953 1.00 67.02  ? 909  VAL A O   1 
ATOM 6791  C CB  . VAL A 1 917  ? 328.541 363.317 355.680 1.00 47.78  ? 909  VAL A CB  1 
ATOM 6792  C CG1 . VAL A 1 917  ? 327.572 362.410 354.969 1.00 56.54  ? 909  VAL A CG1 1 
ATOM 6793  C CG2 . VAL A 1 917  ? 327.889 364.627 356.012 1.00 54.95  ? 909  VAL A CG2 1 
ATOM 6794  N N   . PRO A 1 918  ? 330.932 361.210 356.199 1.00 56.71  ? 910  PRO A N   1 
ATOM 6795  C CA  . PRO A 1 918  ? 331.531 359.879 356.035 1.00 59.08  ? 910  PRO A CA  1 
ATOM 6796  C C   . PRO A 1 918  ? 331.661 359.117 357.334 1.00 65.71  ? 910  PRO A C   1 
ATOM 6797  O O   . PRO A 1 918  ? 331.454 357.902 357.346 1.00 75.42  ? 910  PRO A O   1 
ATOM 6798  C CB  . PRO A 1 918  ? 332.898 360.182 355.410 1.00 59.83  ? 910  PRO A CB  1 
ATOM 6799  C CG  . PRO A 1 918  ? 333.149 361.593 355.696 1.00 61.30  ? 910  PRO A CG  1 
ATOM 6800  C CD  . PRO A 1 918  ? 331.824 362.256 355.679 1.00 61.00  ? 910  PRO A CD  1 
ATOM 6801  N N   . PHE A 1 919  ? 331.975 359.794 358.438 1.00 64.50  ? 911  PHE A N   1 
ATOM 6802  C CA  . PHE A 1 919  ? 332.095 359.102 359.716 1.00 61.93  ? 911  PHE A CA  1 
ATOM 6803  C C   . PHE A 1 919  ? 330.749 358.549 360.166 1.00 67.66  ? 911  PHE A C   1 
ATOM 6804  O O   . PHE A 1 919  ? 330.643 357.381 360.558 1.00 69.76  ? 911  PHE A O   1 
ATOM 6805  C CB  . PHE A 1 919  ? 332.669 360.048 360.766 1.00 63.55  ? 911  PHE A CB  1 
ATOM 6806  C CG  . PHE A 1 919  ? 332.988 359.387 362.076 1.00 67.24  ? 911  PHE A CG  1 
ATOM 6807  C CD1 . PHE A 1 919  ? 333.166 358.020 362.160 1.00 69.48  ? 911  PHE A CD1 1 
ATOM 6808  C CD2 . PHE A 1 919  ? 333.111 360.140 363.223 1.00 69.37  ? 911  PHE A CD2 1 
ATOM 6809  C CE1 . PHE A 1 919  ? 333.455 357.420 363.361 1.00 70.91  ? 911  PHE A CE1 1 
ATOM 6810  C CE2 . PHE A 1 919  ? 333.401 359.545 364.425 1.00 70.43  ? 911  PHE A CE2 1 
ATOM 6811  C CZ  . PHE A 1 919  ? 333.573 358.183 364.494 1.00 69.75  ? 911  PHE A CZ  1 
ATOM 6812  N N   . ILE A 1 920  ? 329.704 359.375 360.109 1.00 66.27  ? 912  ILE A N   1 
ATOM 6813  C CA  . ILE A 1 920  ? 328.380 358.926 360.523 1.00 58.80  ? 912  ILE A CA  1 
ATOM 6814  C C   . ILE A 1 920  ? 327.888 357.811 359.615 1.00 63.42  ? 912  ILE A C   1 
ATOM 6815  O O   . ILE A 1 920  ? 327.322 356.816 360.079 1.00 70.42  ? 912  ILE A O   1 
ATOM 6816  C CB  . ILE A 1 920  ? 327.401 360.110 360.544 1.00 55.59  ? 912  ILE A CB  1 
ATOM 6817  C CG1 . ILE A 1 920  ? 327.862 361.155 361.553 1.00 53.39  ? 912  ILE A CG1 1 
ATOM 6818  C CG2 . ILE A 1 920  ? 326.011 359.634 360.888 1.00 62.43  ? 912  ILE A CG2 1 
ATOM 6819  C CD1 . ILE A 1 920  ? 327.048 362.408 361.530 1.00 62.00  ? 912  ILE A CD1 1 
ATOM 6820  N N   . THR A 1 921  ? 328.084 357.964 358.308 1.00 60.60  ? 913  THR A N   1 
ATOM 6821  C CA  . THR A 1 921  ? 327.651 356.944 357.365 1.00 57.93  ? 913  THR A CA  1 
ATOM 6822  C C   . THR A 1 921  ? 328.405 355.643 357.581 1.00 63.60  ? 913  THR A C   1 
ATOM 6823  O O   . THR A 1 921  ? 327.821 354.562 357.489 1.00 75.18  ? 913  THR A O   1 
ATOM 6824  C CB  . THR A 1 921  ? 327.838 357.439 355.935 1.00 59.46  ? 913  THR A CB  1 
ATOM 6825  O OG1 . THR A 1 921  ? 327.138 358.673 355.763 1.00 64.05  ? 913  THR A OG1 1 
ATOM 6826  C CG2 . THR A 1 921  ? 327.294 356.423 354.952 1.00 68.48  ? 913  THR A CG2 1 
ATOM 6827  N N   . LYS A 1 922  ? 329.704 355.723 357.864 1.00 62.16  ? 914  LYS A N   1 
ATOM 6828  C CA  . LYS A 1 922  ? 330.471 354.520 358.149 1.00 62.72  ? 914  LYS A CA  1 
ATOM 6829  C C   . LYS A 1 922  ? 329.982 353.856 359.424 1.00 68.11  ? 914  LYS A C   1 
ATOM 6830  O O   . LYS A 1 922  ? 329.921 352.628 359.505 1.00 72.13  ? 914  LYS A O   1 
ATOM 6831  C CB  . LYS A 1 922  ? 331.955 354.859 358.246 1.00 66.50  ? 914  LYS A CB  1 
ATOM 6832  C CG  . LYS A 1 922  ? 332.855 353.679 358.563 1.00 70.53  ? 914  LYS A CG  1 
ATOM 6833  C CD  . LYS A 1 922  ? 334.302 354.126 358.714 1.00 73.60  ? 914  LYS A CD  1 
ATOM 6834  C CE  . LYS A 1 922  ? 335.210 352.968 359.095 1.00 71.36  ? 914  LYS A CE  1 
ATOM 6835  N NZ  . LYS A 1 922  ? 336.621 353.408 359.281 1.00 71.09  ? 914  LYS A NZ  1 
ATOM 6836  N N   . GLY A 1 923  ? 329.612 354.650 360.430 1.00 72.18  ? 915  GLY A N   1 
ATOM 6837  C CA  . GLY A 1 923  ? 329.035 354.070 361.634 1.00 73.23  ? 915  GLY A CA  1 
ATOM 6838  C C   . GLY A 1 923  ? 327.712 353.370 361.375 1.00 77.00  ? 915  GLY A C   1 
ATOM 6839  O O   . GLY A 1 923  ? 327.481 352.246 361.841 1.00 82.19  ? 915  GLY A O   1 
ATOM 6840  N N   . LEU A 1 924  ? 326.828 354.019 360.617 1.00 71.20  ? 916  LEU A N   1 
ATOM 6841  C CA  . LEU A 1 924  ? 325.539 353.416 360.295 1.00 67.79  ? 916  LEU A CA  1 
ATOM 6842  C C   . LEU A 1 924  ? 325.716 352.143 359.474 1.00 70.98  ? 916  LEU A C   1 
ATOM 6843  O O   . LEU A 1 924  ? 325.088 351.105 359.753 1.00 79.88  ? 916  LEU A O   1 
ATOM 6844  C CB  . LEU A 1 924  ? 324.673 354.427 359.545 1.00 66.61  ? 916  LEU A CB  1 
ATOM 6845  C CG  . LEU A 1 924  ? 324.290 355.711 360.280 1.00 67.20  ? 916  LEU A CG  1 
ATOM 6846  C CD1 . LEU A 1 924  ? 323.618 356.681 359.330 1.00 68.64  ? 916  LEU A CD1 1 
ATOM 6847  C CD2 . LEU A 1 924  ? 323.384 355.406 361.445 1.00 70.87  ? 916  LEU A CD2 1 
ATOM 6848  N N   . ARG A 1 925  ? 326.584 352.195 358.468 1.00 74.32  ? 917  ARG A N   1 
ATOM 6849  C CA  . ARG A 1 925  ? 326.826 351.022 357.650 1.00 75.08  ? 917  ARG A CA  1 
ATOM 6850  C C   . ARG A 1 925  ? 327.507 349.923 358.444 1.00 75.15  ? 917  ARG A C   1 
ATOM 6851  O O   . ARG A 1 925  ? 327.308 348.747 358.150 1.00 82.10  ? 917  ARG A O   1 
ATOM 6852  C CB  . ARG A 1 925  ? 327.656 351.392 356.424 1.00 78.82  ? 917  ARG A CB  1 
ATOM 6853  C CG  . ARG A 1 925  ? 327.901 350.221 355.490 1.00 82.47  ? 917  ARG A CG  1 
ATOM 6854  C CD  . ARG A 1 925  ? 328.335 350.660 354.102 1.00 84.77  ? 917  ARG A CD  1 
ATOM 6855  N NE  . ARG A 1 925  ? 329.578 351.418 354.114 1.00 83.75  ? 917  ARG A NE  1 
ATOM 6856  C CZ  . ARG A 1 925  ? 329.676 352.698 353.783 1.00 83.03  ? 917  ARG A CZ  1 
ATOM 6857  N NH1 . ARG A 1 925  ? 328.621 353.394 353.397 1.00 84.34  ? 917  ARG A NH1 1 
ATOM 6858  N NH2 . ARG A 1 925  ? 330.865 353.291 353.833 1.00 82.69  ? 917  ARG A NH2 1 
ATOM 6859  N N   . SER A 1 926  ? 328.312 350.275 359.445 1.00 73.03  ? 918  SER A N   1 
ATOM 6860  C CA  . SER A 1 926  ? 328.897 349.252 360.298 1.00 75.89  ? 918  SER A CA  1 
ATOM 6861  C C   . SER A 1 926  ? 327.831 348.557 361.121 1.00 77.66  ? 918  SER A C   1 
ATOM 6862  O O   . SER A 1 926  ? 327.941 347.357 361.394 1.00 81.29  ? 918  SER A O   1 
ATOM 6863  C CB  . SER A 1 926  ? 329.951 349.868 361.211 1.00 79.75  ? 918  SER A CB  1 
ATOM 6864  O OG  . SER A 1 926  ? 329.360 350.785 362.112 1.00 80.63  ? 918  SER A OG  1 
ATOM 6865  N N   . ASN A 1 927  ? 326.806 349.295 361.542 1.00 85.69  ? 919  ASN A N   1 
ATOM 6866  C CA  . ASN A 1 927  ? 325.684 348.648 362.215 1.00 85.83  ? 919  ASN A CA  1 
ATOM 6867  C C   . ASN A 1 927  ? 325.018 347.630 361.301 1.00 92.03  ? 919  ASN A C   1 
ATOM 6868  O O   . ASN A 1 927  ? 324.733 346.499 361.714 1.00 95.37  ? 919  ASN A O   1 
ATOM 6869  C CB  . ASN A 1 927  ? 324.668 349.687 362.673 1.00 87.65  ? 919  ASN A CB  1 
ATOM 6870  C CG  . ASN A 1 927  ? 325.289 350.765 363.513 1.00 92.80  ? 919  ASN A CG  1 
ATOM 6871  O OD1 . ASN A 1 927  ? 326.370 350.586 364.071 1.00 92.86  ? 919  ASN A OD1 1 
ATOM 6872  N ND2 . ASN A 1 927  ? 324.611 351.899 363.611 1.00 92.30  ? 919  ASN A ND2 1 
ATOM 6873  N N   . VAL A 1 928  ? 324.758 348.018 360.051 1.00 95.11  ? 920  VAL A N   1 
ATOM 6874  C CA  . VAL A 1 928  ? 324.131 347.077 359.117 1.00 90.53  ? 920  VAL A CA  1 
ATOM 6875  C C   . VAL A 1 928  ? 325.053 345.889 358.852 1.00 90.19  ? 920  VAL A C   1 
ATOM 6876  O O   . VAL A 1 928  ? 324.630 344.728 358.878 1.00 94.74  ? 920  VAL A O   1 
ATOM 6877  C CB  . VAL A 1 928  ? 323.740 347.787 357.811 1.00 90.83  ? 920  VAL A CB  1 
ATOM 6878  C CG1 . VAL A 1 928  ? 323.278 346.778 356.776 1.00 94.35  ? 920  VAL A CG1 1 
ATOM 6879  C CG2 . VAL A 1 928  ? 322.651 348.798 358.074 1.00 91.61  ? 920  VAL A CG2 1 
ATOM 6880  N N   . LEU A 1 929  ? 326.332 346.166 358.600 1.00 97.83  ? 921  LEU A N   1 
ATOM 6881  C CA  . LEU A 1 929  ? 327.293 345.118 358.286 1.00 101.06 ? 921  LEU A CA  1 
ATOM 6882  C C   . LEU A 1 929  ? 327.466 344.159 359.450 1.00 101.63 ? 921  LEU A C   1 
ATOM 6883  O O   . LEU A 1 929  ? 327.770 342.979 359.243 1.00 104.58 ? 921  LEU A O   1 
ATOM 6884  C CB  . LEU A 1 929  ? 328.637 345.742 357.905 1.00 104.67 ? 921  LEU A CB  1 
ATOM 6885  C CG  . LEU A 1 929  ? 329.763 344.804 357.465 1.00 105.08 ? 921  LEU A CG  1 
ATOM 6886  C CD1 . LEU A 1 929  ? 329.358 344.027 356.223 1.00 104.47 ? 921  LEU A CD1 1 
ATOM 6887  C CD2 . LEU A 1 929  ? 331.051 345.578 357.221 1.00 102.59 ? 921  LEU A CD2 1 
ATOM 6888  N N   . LEU A 1 930  ? 327.280 344.640 360.674 1.00 105.24 ? 922  LEU A N   1 
ATOM 6889  C CA  . LEU A 1 930  ? 327.268 343.782 361.847 1.00 108.39 ? 922  LEU A CA  1 
ATOM 6890  C C   . LEU A 1 930  ? 325.877 343.244 362.153 1.00 108.12 ? 922  LEU A C   1 
ATOM 6891  O O   . LEU A 1 930  ? 325.641 342.750 363.261 1.00 109.52 ? 922  LEU A O   1 
ATOM 6892  C CB  . LEU A 1 930  ? 327.833 344.531 363.055 1.00 109.74 ? 922  LEU A CB  1 
ATOM 6893  C CG  . LEU A 1 930  ? 329.334 344.823 362.992 1.00 108.41 ? 922  LEU A CG  1 
ATOM 6894  C CD1 . LEU A 1 930  ? 329.777 345.650 364.188 1.00 106.63 ? 922  LEU A CD1 1 
ATOM 6895  C CD2 . LEU A 1 930  ? 330.128 343.527 362.910 1.00 107.32 ? 922  LEU A CD2 1 
ATOM 6896  N N   . SER A 1 931  ? 324.960 343.337 361.206 1.00 117.40 ? 923  SER A N   1 
ATOM 6897  C CA  . SER A 1 931  ? 323.634 342.745 361.333 1.00 120.41 ? 923  SER A CA  1 
ATOM 6898  C C   . SER A 1 931  ? 323.298 341.809 360.182 1.00 122.50 ? 923  SER A C   1 
ATOM 6899  O O   . SER A 1 931  ? 322.648 340.784 360.402 1.00 121.77 ? 923  SER A O   1 
ATOM 6900  C CB  . SER A 1 931  ? 322.570 343.850 361.435 1.00 119.90 ? 923  SER A CB  1 
ATOM 6901  O OG  . SER A 1 931  ? 321.279 343.299 361.627 1.00 119.97 ? 923  SER A OG  1 
ATOM 6902  N N   . PHE A 1 932  ? 323.726 342.132 358.965 1.00 145.04 ? 924  PHE A N   1 
ATOM 6903  C CA  . PHE A 1 932  ? 323.494 341.283 357.804 1.00 146.18 ? 924  PHE A CA  1 
ATOM 6904  C C   . PHE A 1 932  ? 324.610 340.254 357.686 1.00 147.23 ? 924  PHE A C   1 
ATOM 6905  O O   . PHE A 1 932  ? 325.794 340.605 357.723 1.00 145.84 ? 924  PHE A O   1 
ATOM 6906  C CB  . PHE A 1 932  ? 323.416 342.121 356.527 1.00 145.72 ? 924  PHE A CB  1 
ATOM 6907  C CG  . PHE A 1 932  ? 322.071 342.747 356.289 1.00 146.45 ? 924  PHE A CG  1 
ATOM 6908  C CD1 . PHE A 1 932  ? 321.585 343.724 357.140 1.00 146.29 ? 924  PHE A CD1 1 
ATOM 6909  C CD2 . PHE A 1 932  ? 321.300 342.367 355.202 1.00 145.56 ? 924  PHE A CD2 1 
ATOM 6910  C CE1 . PHE A 1 932  ? 320.350 344.305 356.919 1.00 145.91 ? 924  PHE A CE1 1 
ATOM 6911  C CE2 . PHE A 1 932  ? 320.065 342.944 354.975 1.00 145.17 ? 924  PHE A CE2 1 
ATOM 6912  C CZ  . PHE A 1 932  ? 319.589 343.914 355.834 1.00 145.32 ? 924  PHE A CZ  1 
ATOM 6913  N N   . ASP A 1 933  ? 324.230 338.985 357.545 1.00 171.84 ? 925  ASP A N   1 
ATOM 6914  C CA  . ASP A 1 933  ? 325.204 337.917 357.367 1.00 171.97 ? 925  ASP A CA  1 
ATOM 6915  C C   . ASP A 1 933  ? 325.555 337.671 355.906 1.00 172.43 ? 925  ASP A C   1 
ATOM 6916  O O   . ASP A 1 933  ? 326.597 337.067 355.627 1.00 172.19 ? 925  ASP A O   1 
ATOM 6917  C CB  . ASP A 1 933  ? 324.680 336.616 357.989 1.00 171.06 ? 925  ASP A CB  1 
ATOM 6918  C CG  . ASP A 1 933  ? 325.778 335.593 358.216 1.00 170.36 ? 925  ASP A CG  1 
ATOM 6919  O OD1 . ASP A 1 933  ? 326.966 335.976 358.197 1.00 170.34 ? 925  ASP A OD1 1 
ATOM 6920  O OD2 . ASP A 1 933  ? 325.451 334.403 358.411 1.00 169.97 ? 925  ASP A OD2 1 
ATOM 6921  N N   . ASP A 1 934  ? 324.722 338.128 354.973 1.00 183.54 ? 926  ASP A N   1 
ATOM 6922  C CA  . ASP A 1 934  ? 324.949 337.882 353.555 1.00 183.91 ? 926  ASP A CA  1 
ATOM 6923  C C   . ASP A 1 934  ? 324.292 338.986 352.739 1.00 184.04 ? 926  ASP A C   1 
ATOM 6924  O O   . ASP A 1 934  ? 323.122 339.310 352.963 1.00 183.65 ? 926  ASP A O   1 
ATOM 6925  C CB  . ASP A 1 934  ? 324.395 336.512 353.144 1.00 183.41 ? 926  ASP A CB  1 
ATOM 6926  C CG  . ASP A 1 934  ? 324.707 336.158 351.700 1.00 183.39 ? 926  ASP A CG  1 
ATOM 6927  O OD1 . ASP A 1 934  ? 325.485 336.890 351.052 1.00 184.74 ? 926  ASP A OD1 1 
ATOM 6928  O OD2 . ASP A 1 934  ? 324.172 335.141 351.212 1.00 182.17 ? 926  ASP A OD2 1 
ATOM 6929  N N   . THR A 1 935  ? 325.052 339.548 351.792 1.00 181.37 ? 927  THR A N   1 
ATOM 6930  C CA  . THR A 1 935  ? 324.583 340.544 350.832 1.00 180.27 ? 927  THR A CA  1 
ATOM 6931  C C   . THR A 1 935  ? 323.890 341.712 351.527 1.00 180.41 ? 927  THR A C   1 
ATOM 6932  O O   . THR A 1 935  ? 322.659 341.828 351.473 1.00 179.33 ? 927  THR A O   1 
ATOM 6933  C CB  . THR A 1 935  ? 323.643 339.897 349.811 1.00 179.22 ? 927  THR A CB  1 
ATOM 6934  O OG1 . THR A 1 935  ? 324.204 338.655 349.367 1.00 179.40 ? 927  THR A OG1 1 
ATOM 6935  C CG2 . THR A 1 935  ? 323.455 340.809 348.605 1.00 178.13 ? 927  THR A CG2 1 
ATOM 6936  N N   . PRO A 1 936  ? 324.636 342.585 352.200 1.00 171.73 ? 928  PRO A N   1 
ATOM 6937  C CA  . PRO A 1 936  ? 324.010 343.720 352.883 1.00 170.42 ? 928  PRO A CA  1 
ATOM 6938  C C   . PRO A 1 936  ? 323.559 344.795 351.905 1.00 170.68 ? 928  PRO A C   1 
ATOM 6939  O O   . PRO A 1 936  ? 324.034 344.893 350.771 1.00 170.13 ? 928  PRO A O   1 
ATOM 6940  C CB  . PRO A 1 936  ? 325.124 344.238 353.797 1.00 167.44 ? 928  PRO A CB  1 
ATOM 6941  C CG  . PRO A 1 936  ? 326.377 343.885 353.068 1.00 167.42 ? 928  PRO A CG  1 
ATOM 6942  C CD  . PRO A 1 936  ? 326.100 342.575 352.372 1.00 169.49 ? 928  PRO A CD  1 
ATOM 6943  N N   . GLU A 1 937  ? 322.618 345.616 352.371 1.00 158.64 ? 929  GLU A N   1 
ATOM 6944  C CA  . GLU A 1 937  ? 322.112 346.754 351.602 1.00 157.59 ? 929  GLU A CA  1 
ATOM 6945  C C   . GLU A 1 937  ? 322.977 347.964 351.928 1.00 156.01 ? 929  GLU A C   1 
ATOM 6946  O O   . GLU A 1 937  ? 322.667 348.757 352.819 1.00 155.29 ? 929  GLU A O   1 
ATOM 6947  C CB  . GLU A 1 937  ? 320.644 347.011 351.918 1.00 155.58 ? 929  GLU A CB  1 
ATOM 6948  C CG  . GLU A 1 937  ? 319.705 345.884 351.515 1.00 156.40 ? 929  GLU A CG  1 
ATOM 6949  C CD  . GLU A 1 937  ? 319.470 345.820 350.017 1.00 157.45 ? 929  GLU A CD  1 
ATOM 6950  O OE1 . GLU A 1 937  ? 319.887 346.757 349.304 1.00 156.38 ? 929  GLU A OE1 1 
ATOM 6951  O OE2 . GLU A 1 937  ? 318.864 344.832 349.553 1.00 157.90 ? 929  GLU A OE2 1 
ATOM 6952  N N   . LYS A 1 938  ? 324.077 348.109 351.196 1.00 130.09 ? 930  LYS A N   1 
ATOM 6953  C CA  . LYS A 1 938  ? 325.008 349.197 351.455 1.00 125.70 ? 930  LYS A CA  1 
ATOM 6954  C C   . LYS A 1 938  ? 324.396 350.533 351.058 1.00 125.96 ? 930  LYS A C   1 
ATOM 6955  O O   . LYS A 1 938  ? 323.778 350.664 349.999 1.00 126.43 ? 930  LYS A O   1 
ATOM 6956  C CB  . LYS A 1 938  ? 326.314 348.959 350.703 1.00 126.30 ? 930  LYS A CB  1 
ATOM 6957  C CG  . LYS A 1 938  ? 327.002 347.665 351.103 1.00 128.57 ? 930  LYS A CG  1 
ATOM 6958  C CD  . LYS A 1 938  ? 328.264 347.414 350.298 1.00 130.48 ? 930  LYS A CD  1 
ATOM 6959  C CE  . LYS A 1 938  ? 328.915 346.102 350.709 1.00 129.24 ? 930  LYS A CE  1 
ATOM 6960  N NZ  . LYS A 1 938  ? 330.148 345.814 349.927 1.00 127.88 ? 930  LYS A NZ  1 
ATOM 6961  N N   . ASP A 1 939  ? 324.578 351.529 351.918 1.00 106.83 ? 931  ASP A N   1 
ATOM 6962  C CA  . ASP A 1 939  ? 323.965 352.835 351.743 1.00 106.41 ? 931  ASP A CA  1 
ATOM 6963  C C   . ASP A 1 939  ? 324.873 353.764 350.944 1.00 106.79 ? 931  ASP A C   1 
ATOM 6964  O O   . ASP A 1 939  ? 326.060 353.502 350.742 1.00 104.09 ? 931  ASP A O   1 
ATOM 6965  C CB  . ASP A 1 939  ? 323.637 353.452 353.101 1.00 101.74 ? 931  ASP A CB  1 
ATOM 6966  C CG  . ASP A 1 939  ? 324.834 353.493 354.027 1.00 101.73 ? 931  ASP A CG  1 
ATOM 6967  O OD1 . ASP A 1 939  ? 325.941 353.114 353.595 1.00 103.51 ? 931  ASP A OD1 1 
ATOM 6968  O OD2 . ASP A 1 939  ? 324.666 353.901 355.193 1.00 98.87  ? 931  ASP A OD2 1 
ATOM 6969  N N   . SER A 1 940  ? 324.296 354.873 350.497 1.00 106.51 ? 932  SER A N   1 
ATOM 6970  C CA  . SER A 1 940  ? 325.007 355.837 349.668 1.00 103.36 ? 932  SER A CA  1 
ATOM 6971  C C   . SER A 1 940  ? 325.622 356.900 350.567 1.00 99.17  ? 932  SER A C   1 
ATOM 6972  O O   . SER A 1 940  ? 324.907 357.701 351.175 1.00 100.08 ? 932  SER A O   1 
ATOM 6973  C CB  . SER A 1 940  ? 324.067 356.463 348.641 1.00 104.23 ? 932  SER A CB  1 
ATOM 6974  O OG  . SER A 1 940  ? 323.051 357.220 349.275 1.00 105.01 ? 932  SER A OG  1 
ATOM 6975  N N   . PHE A 1 941  ? 326.944 356.901 350.652 1.00 82.48  ? 933  PHE A N   1 
ATOM 6976  C CA  . PHE A 1 941  ? 327.659 357.998 351.285 1.00 78.72  ? 933  PHE A CA  1 
ATOM 6977  C C   . PHE A 1 941  ? 327.644 359.198 350.347 1.00 80.59  ? 933  PHE A C   1 
ATOM 6978  O O   . PHE A 1 941  ? 328.222 359.151 349.257 1.00 85.68  ? 933  PHE A O   1 
ATOM 6979  C CB  . PHE A 1 941  ? 329.081 357.552 351.613 1.00 86.20  ? 933  PHE A CB  1 
ATOM 6980  C CG  . PHE A 1 941  ? 330.062 358.671 351.739 1.00 87.99  ? 933  PHE A CG  1 
ATOM 6981  C CD1 . PHE A 1 941  ? 329.844 359.708 352.623 1.00 84.26  ? 933  PHE A CD1 1 
ATOM 6982  C CD2 . PHE A 1 941  ? 331.227 358.665 350.991 1.00 88.03  ? 933  PHE A CD2 1 
ATOM 6983  C CE1 . PHE A 1 941  ? 330.753 360.728 352.739 1.00 85.65  ? 933  PHE A CE1 1 
ATOM 6984  C CE2 . PHE A 1 941  ? 332.145 359.684 351.107 1.00 87.57  ? 933  PHE A CE2 1 
ATOM 6985  C CZ  . PHE A 1 941  ? 331.909 360.716 351.984 1.00 87.25  ? 933  PHE A CZ  1 
ATOM 6986  N N   . ARG A 1 942  ? 326.979 360.271 350.768 1.00 68.49  ? 934  ARG A N   1 
ATOM 6987  C CA  . ARG A 1 942  ? 326.605 361.329 349.835 1.00 71.29  ? 934  ARG A CA  1 
ATOM 6988  C C   . ARG A 1 942  ? 327.782 362.205 349.435 1.00 73.15  ? 934  ARG A C   1 
ATOM 6989  O O   . ARG A 1 942  ? 327.859 362.643 348.283 1.00 83.17  ? 934  ARG A O   1 
ATOM 6990  C CB  . ARG A 1 942  ? 325.515 362.198 350.441 1.00 68.61  ? 934  ARG A CB  1 
ATOM 6991  C CG  . ARG A 1 942  ? 324.508 361.437 351.260 1.00 78.57  ? 934  ARG A CG  1 
ATOM 6992  C CD  . ARG A 1 942  ? 323.575 362.388 351.976 1.00 77.46  ? 934  ARG A CD  1 
ATOM 6993  N NE  . ARG A 1 942  ? 324.218 363.060 353.096 1.00 77.05  ? 934  ARG A NE  1 
ATOM 6994  C CZ  . ARG A 1 942  ? 324.828 364.235 353.019 1.00 75.29  ? 934  ARG A CZ  1 
ATOM 6995  N NH1 . ARG A 1 942  ? 324.935 364.885 351.875 1.00 70.66  ? 934  ARG A NH1 1 
ATOM 6996  N NH2 . ARG A 1 942  ? 325.336 364.774 354.121 1.00 77.28  ? 934  ARG A NH2 1 
ATOM 6997  N N   . ALA A 1 943  ? 328.699 362.482 350.357 1.00 67.77  ? 935  ALA A N   1 
ATOM 6998  C CA  . ALA A 1 943  ? 329.731 363.471 350.073 1.00 66.99  ? 935  ALA A CA  1 
ATOM 6999  C C   . ALA A 1 943  ? 330.681 363.046 348.962 1.00 70.97  ? 935  ALA A C   1 
ATOM 7000  O O   . ALA A 1 943  ? 331.602 363.805 348.645 1.00 72.68  ? 935  ALA A O   1 
ATOM 7001  C CB  . ALA A 1 943  ? 330.518 363.798 351.339 1.00 62.87  ? 935  ALA A CB  1 
ATOM 7002  N N   . ARG A 1 944  ? 330.495 361.871 348.363 1.00 73.81  ? 936  ARG A N   1 
ATOM 7003  C CA  . ARG A 1 944  ? 331.130 361.605 347.083 1.00 72.00  ? 936  ARG A CA  1 
ATOM 7004  C C   . ARG A 1 944  ? 330.565 362.482 345.976 1.00 75.62  ? 936  ARG A C   1 
ATOM 7005  O O   . ARG A 1 944  ? 331.166 362.559 344.901 1.00 81.00  ? 936  ARG A O   1 
ATOM 7006  C CB  . ARG A 1 944  ? 330.974 360.133 346.708 1.00 75.60  ? 936  ARG A CB  1 
ATOM 7007  C CG  . ARG A 1 944  ? 331.823 359.180 347.528 1.00 78.50  ? 936  ARG A CG  1 
ATOM 7008  C CD  . ARG A 1 944  ? 331.626 357.745 347.067 1.00 80.89  ? 936  ARG A CD  1 
ATOM 7009  N NE  . ARG A 1 944  ? 332.495 356.810 347.772 1.00 86.22  ? 936  ARG A NE  1 
ATOM 7010  C CZ  . ARG A 1 944  ? 333.703 356.450 347.358 1.00 83.31  ? 936  ARG A CZ  1 
ATOM 7011  N NH1 . ARG A 1 944  ? 334.224 356.936 346.243 1.00 79.49  ? 936  ARG A NH1 1 
ATOM 7012  N NH2 . ARG A 1 944  ? 334.404 355.581 348.080 1.00 79.59  ? 936  ARG A NH2 1 
ATOM 7013  N N   . SER A 1 945  ? 329.436 363.138 346.218 1.00 58.13  ? 937  SER A N   1 
ATOM 7014  C CA  . SER A 1 945  ? 328.797 364.020 345.254 1.00 51.99  ? 937  SER A CA  1 
ATOM 7015  C C   . SER A 1 945  ? 328.374 365.325 345.922 1.00 52.73  ? 937  SER A C   1 
ATOM 7016  O O   . SER A 1 945  ? 328.921 365.733 346.943 1.00 52.01  ? 937  SER A O   1 
ATOM 7017  C CB  . SER A 1 945  ? 327.591 363.328 344.620 1.00 51.59  ? 937  SER A CB  1 
ATOM 7018  O OG  . SER A 1 945  ? 326.729 362.782 345.603 1.00 42.86  ? 937  SER A OG  1 
ATOM 7019  N N   . ASP A 1 1012 ? 309.561 328.536 366.254 1.00 219.18 ? 1004 ASP A N   1 
ATOM 7020  C CA  . ASP A 1 1012 ? 309.898 327.958 364.959 1.00 220.14 ? 1004 ASP A CA  1 
ATOM 7021  C C   . ASP A 1 1012 ? 310.790 328.901 364.156 1.00 220.38 ? 1004 ASP A C   1 
ATOM 7022  O O   . ASP A 1 1012 ? 310.913 330.082 364.483 1.00 220.47 ? 1004 ASP A O   1 
ATOM 7023  C CB  . ASP A 1 1012 ? 308.627 327.625 364.175 1.00 219.81 ? 1004 ASP A CB  1 
ATOM 7024  C CG  . ASP A 1 1012 ? 307.772 326.583 364.871 1.00 219.63 ? 1004 ASP A CG  1 
ATOM 7025  O OD1 . ASP A 1 1012 ? 308.339 325.723 365.578 1.00 219.69 ? 1004 ASP A OD1 1 
ATOM 7026  O OD2 . ASP A 1 1012 ? 306.534 326.624 364.713 1.00 219.64 ? 1004 ASP A OD2 1 
ATOM 7027  N N   . GLU A 1 1013 ? 311.409 328.366 363.100 1.00 217.13 ? 1005 GLU A N   1 
ATOM 7028  C CA  . GLU A 1 1013 ? 312.374 329.145 362.331 1.00 216.11 ? 1005 GLU A CA  1 
ATOM 7029  C C   . GLU A 1 1013 ? 311.723 330.325 361.624 1.00 216.36 ? 1005 GLU A C   1 
ATOM 7030  O O   . GLU A 1 1013 ? 312.363 331.365 361.445 1.00 216.04 ? 1005 GLU A O   1 
ATOM 7031  C CB  . GLU A 1 1013 ? 313.085 328.251 361.316 1.00 215.85 ? 1005 GLU A CB  1 
ATOM 7032  C CG  . GLU A 1 1013 ? 313.865 327.106 361.937 1.00 215.47 ? 1005 GLU A CG  1 
ATOM 7033  C CD  . GLU A 1 1013 ? 314.623 326.292 360.907 1.00 215.32 ? 1005 GLU A CD  1 
ATOM 7034  O OE1 . GLU A 1 1013 ? 314.700 326.731 359.741 1.00 215.33 ? 1005 GLU A OE1 1 
ATOM 7035  O OE2 . GLU A 1 1013 ? 315.140 325.213 361.264 1.00 215.23 ? 1005 GLU A OE2 1 
ATOM 7036  N N   . ASN A 1 1014 ? 310.464 330.183 361.201 1.00 211.06 ? 1006 ASN A N   1 
ATOM 7037  C CA  . ASN A 1 1014 ? 309.788 331.283 360.519 1.00 210.23 ? 1006 ASN A CA  1 
ATOM 7038  C C   . ASN A 1 1014 ? 309.603 332.480 361.447 1.00 210.25 ? 1006 ASN A C   1 
ATOM 7039  O O   . ASN A 1 1014 ? 309.775 333.632 361.029 1.00 210.00 ? 1006 ASN A O   1 
ATOM 7040  C CB  . ASN A 1 1014 ? 308.444 330.807 359.968 1.00 209.26 ? 1006 ASN A CB  1 
ATOM 7041  C CG  . ASN A 1 1014 ? 308.597 329.710 358.930 1.00 208.77 ? 1006 ASN A CG  1 
ATOM 7042  O OD1 . ASN A 1 1014 ? 308.632 328.525 359.262 1.00 208.72 ? 1006 ASN A OD1 1 
ATOM 7043  N ND2 . ASN A 1 1014 ? 308.691 330.101 357.664 1.00 208.51 ? 1006 ASN A ND2 1 
ATOM 7044  N N   . SER A 1 1015 ? 309.253 332.228 362.711 1.00 205.36 ? 1007 SER A N   1 
ATOM 7045  C CA  . SER A 1 1015 ? 309.127 333.318 363.674 1.00 203.83 ? 1007 SER A CA  1 
ATOM 7046  C C   . SER A 1 1015 ? 310.466 334.011 363.902 1.00 204.63 ? 1007 SER A C   1 
ATOM 7047  O O   . SER A 1 1015 ? 310.532 335.245 363.987 1.00 204.55 ? 1007 SER A O   1 
ATOM 7048  C CB  . SER A 1 1015 ? 308.562 332.787 364.992 1.00 202.86 ? 1007 SER A CB  1 
ATOM 7049  O OG  . SER A 1 1015 ? 309.426 331.823 365.569 1.00 202.77 ? 1007 SER A OG  1 
ATOM 7050  N N   . VAL A 1 1016 ? 311.545 333.231 364.001 1.00 203.08 ? 1008 VAL A N   1 
ATOM 7051  C CA  . VAL A 1 1016 ? 312.876 333.807 364.172 1.00 201.67 ? 1008 VAL A CA  1 
ATOM 7052  C C   . VAL A 1 1016 ? 313.258 334.643 362.956 1.00 201.31 ? 1008 VAL A C   1 
ATOM 7053  O O   . VAL A 1 1016 ? 313.829 335.734 363.086 1.00 201.38 ? 1008 VAL A O   1 
ATOM 7054  C CB  . VAL A 1 1016 ? 313.905 332.695 364.443 1.00 200.85 ? 1008 VAL A CB  1 
ATOM 7055  C CG1 . VAL A 1 1016 ? 315.303 333.279 364.563 1.00 199.54 ? 1008 VAL A CG1 1 
ATOM 7056  C CG2 . VAL A 1 1016 ? 313.533 331.921 365.701 1.00 200.41 ? 1008 VAL A CG2 1 
ATOM 7057  N N   . ALA A 1 1017 ? 312.955 334.142 361.756 1.00 194.52 ? 1009 ALA A N   1 
ATOM 7058  C CA  . ALA A 1 1017 ? 313.256 334.884 360.538 1.00 193.48 ? 1009 ALA A CA  1 
ATOM 7059  C C   . ALA A 1 1017 ? 312.485 336.195 360.488 1.00 193.99 ? 1009 ALA A C   1 
ATOM 7060  O O   . ALA A 1 1017 ? 313.034 337.231 360.096 1.00 194.19 ? 1009 ALA A O   1 
ATOM 7061  C CB  . ALA A 1 1017 ? 312.943 334.027 359.310 1.00 192.28 ? 1009 ALA A CB  1 
ATOM 7062  N N   . GLN A 1 1018 ? 311.209 336.172 360.883 1.00 185.91 ? 1010 GLN A N   1 
ATOM 7063  C CA  . GLN A 1 1018 ? 310.422 337.402 360.908 1.00 184.36 ? 1010 GLN A CA  1 
ATOM 7064  C C   . GLN A 1 1018 ? 310.990 338.407 361.906 1.00 184.37 ? 1010 GLN A C   1 
ATOM 7065  O O   . GLN A 1 1018 ? 311.071 339.607 361.613 1.00 183.74 ? 1010 GLN A O   1 
ATOM 7066  C CB  . GLN A 1 1018 ? 308.961 337.087 361.230 1.00 183.90 ? 1010 GLN A CB  1 
ATOM 7067  C CG  . GLN A 1 1018 ? 308.189 336.457 360.078 1.00 183.65 ? 1010 GLN A CG  1 
ATOM 7068  C CD  . GLN A 1 1018 ? 307.894 337.441 358.960 1.00 182.70 ? 1010 GLN A CD  1 
ATOM 7069  O OE1 . GLN A 1 1018 ? 308.011 338.654 359.138 1.00 182.30 ? 1010 GLN A OE1 1 
ATOM 7070  N NE2 . GLN A 1 1018 ? 307.507 336.922 357.801 1.00 182.25 ? 1010 GLN A NE2 1 
ATOM 7071  N N   . ALA A 1 1019 ? 311.389 337.937 363.093 1.00 176.46 ? 1011 ALA A N   1 
ATOM 7072  C CA  . ALA A 1 1019 ? 311.966 338.845 364.084 1.00 174.12 ? 1011 ALA A CA  1 
ATOM 7073  C C   . ALA A 1 1019 ? 313.263 339.471 363.577 1.00 174.27 ? 1011 ALA A C   1 
ATOM 7074  O O   . ALA A 1 1019 ? 313.477 340.689 363.703 1.00 173.43 ? 1011 ALA A O   1 
ATOM 7075  C CB  . ALA A 1 1019 ? 312.203 338.098 365.397 1.00 172.48 ? 1011 ALA A CB  1 
ATOM 7076  N N   . ASP A 1 1020 ? 314.136 338.656 362.981 1.00 171.61 ? 1012 ASP A N   1 
ATOM 7077  C CA  . ASP A 1 1020 ? 315.386 339.184 362.446 1.00 169.79 ? 1012 ASP A CA  1 
ATOM 7078  C C   . ASP A 1 1020 ? 315.134 340.164 361.307 1.00 169.43 ? 1012 ASP A C   1 
ATOM 7079  O O   . ASP A 1 1020 ? 315.815 341.190 361.205 1.00 168.23 ? 1012 ASP A O   1 
ATOM 7080  C CB  . ASP A 1 1020 ? 316.288 338.042 361.983 1.00 168.79 ? 1012 ASP A CB  1 
ATOM 7081  C CG  . ASP A 1 1020 ? 316.911 337.285 363.139 1.00 168.66 ? 1012 ASP A CG  1 
ATOM 7082  O OD1 . ASP A 1 1020 ? 316.719 337.706 364.300 1.00 168.38 ? 1012 ASP A OD1 1 
ATOM 7083  O OD2 . ASP A 1 1020 ? 317.593 336.271 362.887 1.00 168.28 ? 1012 ASP A OD2 1 
ATOM 7084  N N   . ASP A 1 1021 ? 314.169 339.863 360.435 1.00 161.06 ? 1013 ASP A N   1 
ATOM 7085  C CA  . ASP A 1 1021 ? 313.864 340.768 359.331 1.00 158.45 ? 1013 ASP A CA  1 
ATOM 7086  C C   . ASP A 1 1021 ? 313.319 342.095 359.839 1.00 156.57 ? 1013 ASP A C   1 
ATOM 7087  O O   . ASP A 1 1021 ? 313.618 343.155 359.275 1.00 155.43 ? 1013 ASP A O   1 
ATOM 7088  C CB  . ASP A 1 1021 ? 312.876 340.109 358.369 1.00 158.51 ? 1013 ASP A CB  1 
ATOM 7089  C CG  . ASP A 1 1021 ? 313.523 339.033 357.518 1.00 157.78 ? 1013 ASP A CG  1 
ATOM 7090  O OD1 . ASP A 1 1021 ? 314.757 338.861 357.612 1.00 157.75 ? 1013 ASP A OD1 1 
ATOM 7091  O OD2 . ASP A 1 1021 ? 312.799 338.360 356.755 1.00 157.39 ? 1013 ASP A OD2 1 
ATOM 7092  N N   . SER A 1 1022 ? 312.509 342.059 360.899 1.00 140.50 ? 1014 SER A N   1 
ATOM 7093  C CA  . SER A 1 1022 ? 312.055 343.305 361.506 1.00 139.04 ? 1014 SER A CA  1 
ATOM 7094  C C   . SER A 1 1022 ? 313.236 344.110 362.026 1.00 136.64 ? 1014 SER A C   1 
ATOM 7095  O O   . SER A 1 1022 ? 313.276 345.338 361.882 1.00 135.87 ? 1014 SER A O   1 
ATOM 7096  C CB  . SER A 1 1022 ? 311.061 343.018 362.630 1.00 139.08 ? 1014 SER A CB  1 
ATOM 7097  O OG  . SER A 1 1022 ? 311.691 342.357 363.712 1.00 140.29 ? 1014 SER A OG  1 
ATOM 7098  N N   . LEU A 1 1023 ? 314.214 343.434 362.630 1.00 119.26 ? 1015 LEU A N   1 
ATOM 7099  C CA  . LEU A 1 1023 ? 315.411 344.147 363.072 1.00 118.32 ? 1015 LEU A CA  1 
ATOM 7100  C C   . LEU A 1 1023 ? 316.174 344.749 361.895 1.00 117.81 ? 1015 LEU A C   1 
ATOM 7101  O O   . LEU A 1 1023 ? 316.678 345.875 361.985 1.00 119.53 ? 1015 LEU A O   1 
ATOM 7102  C CB  . LEU A 1 1023 ? 316.314 343.214 363.873 1.00 119.69 ? 1015 LEU A CB  1 
ATOM 7103  C CG  . LEU A 1 1023 ? 317.629 343.821 364.354 1.00 118.74 ? 1015 LEU A CG  1 
ATOM 7104  C CD1 . LEU A 1 1023 ? 317.369 345.046 365.211 1.00 114.91 ? 1015 LEU A CD1 1 
ATOM 7105  C CD2 . LEU A 1 1023 ? 318.440 342.789 365.120 1.00 116.81 ? 1015 LEU A CD2 1 
ATOM 7106  N N   . LYS A 1 1024 ? 316.294 344.003 360.796 1.00 119.93 ? 1016 LYS A N   1 
ATOM 7107  C CA  . LYS A 1 1024 ? 316.995 344.522 359.623 1.00 118.68 ? 1016 LYS A CA  1 
ATOM 7108  C C   . LYS A 1 1024 ? 316.299 345.764 359.086 1.00 117.60 ? 1016 LYS A C   1 
ATOM 7109  O O   . LYS A 1 1024 ? 316.948 346.759 358.728 1.00 120.56 ? 1016 LYS A O   1 
ATOM 7110  C CB  . LYS A 1 1024 ? 317.077 343.450 358.536 1.00 122.18 ? 1016 LYS A CB  1 
ATOM 7111  C CG  . LYS A 1 1024 ? 317.795 342.170 358.940 1.00 122.77 ? 1016 LYS A CG  1 
ATOM 7112  C CD  . LYS A 1 1024 ? 317.630 341.095 357.872 1.00 122.06 ? 1016 LYS A CD  1 
ATOM 7113  C CE  . LYS A 1 1024 ? 318.209 339.761 358.319 1.00 121.30 ? 1016 LYS A CE  1 
ATOM 7114  N NZ  . LYS A 1 1024 ? 317.923 338.677 357.337 1.00 121.69 ? 1016 LYS A NZ  1 
ATOM 7115  N N   . ASN A 1 1025 ? 314.970 345.724 359.028 1.00 108.03 ? 1017 ASN A N   1 
ATOM 7116  C CA  . ASN A 1 1025 ? 314.224 346.893 358.595 1.00 107.56 ? 1017 ASN A CA  1 
ATOM 7117  C C   . ASN A 1 1025 ? 314.400 348.048 359.564 1.00 108.04 ? 1017 ASN A C   1 
ATOM 7118  O O   . ASN A 1 1025 ? 314.402 349.208 359.144 1.00 111.63 ? 1017 ASN A O   1 
ATOM 7119  C CB  . ASN A 1 1025 ? 312.748 346.548 358.437 1.00 110.42 ? 1017 ASN A CB  1 
ATOM 7120  C CG  . ASN A 1 1025 ? 311.912 347.748 358.050 1.00 111.52 ? 1017 ASN A CG  1 
ATOM 7121  O OD1 . ASN A 1 1025 ? 311.984 348.230 356.920 1.00 109.20 ? 1017 ASN A OD1 1 
ATOM 7122  N ND2 . ASN A 1 1025 ? 311.109 348.237 358.987 1.00 110.71 ? 1017 ASN A ND2 1 
ATOM 7123  N N   . LEU A 1 1026 ? 314.540 347.761 360.858 1.00 94.81  ? 1018 LEU A N   1 
ATOM 7124  C CA  . LEU A 1 1026 ? 314.793 348.834 361.813 1.00 93.32  ? 1018 LEU A CA  1 
ATOM 7125  C C   . LEU A 1 1026 ? 316.142 349.491 361.556 1.00 94.65  ? 1018 LEU A C   1 
ATOM 7126  O O   . LEU A 1 1026 ? 316.261 350.723 361.605 1.00 96.30  ? 1018 LEU A O   1 
ATOM 7127  C CB  . LEU A 1 1026 ? 314.724 348.297 363.237 1.00 93.79  ? 1018 LEU A CB  1 
ATOM 7128  C CG  . LEU A 1 1026 ? 314.758 349.378 364.313 1.00 95.14  ? 1018 LEU A CG  1 
ATOM 7129  C CD1 . LEU A 1 1026 ? 313.631 350.370 364.091 1.00 91.97  ? 1018 LEU A CD1 1 
ATOM 7130  C CD2 . LEU A 1 1026 ? 314.671 348.759 365.697 1.00 94.90  ? 1018 LEU A CD2 1 
ATOM 7131  N N   . HIS A 1 1027 ? 317.169 348.681 361.298 1.00 88.02  ? 1019 HIS A N   1 
ATOM 7132  C CA  . HIS A 1 1027 ? 318.458 349.226 360.889 1.00 82.03  ? 1019 HIS A CA  1 
ATOM 7133  C C   . HIS A 1 1027 ? 318.286 350.164 359.711 1.00 82.29  ? 1019 HIS A C   1 
ATOM 7134  O O   . HIS A 1 1027 ? 318.800 351.288 359.710 1.00 89.60  ? 1019 HIS A O   1 
ATOM 7135  C CB  . HIS A 1 1027 ? 319.419 348.106 360.501 1.00 86.05  ? 1019 HIS A CB  1 
ATOM 7136  C CG  . HIS A 1 1027 ? 320.025 347.386 361.660 1.00 86.51  ? 1019 HIS A CG  1 
ATOM 7137  N ND1 . HIS A 1 1027 ? 321.133 347.855 362.329 1.00 88.67  ? 1019 HIS A ND1 1 
ATOM 7138  C CD2 . HIS A 1 1027 ? 319.700 346.210 362.245 1.00 90.72  ? 1019 HIS A CD2 1 
ATOM 7139  C CE1 . HIS A 1 1027 ? 321.457 347.005 363.287 1.00 89.56  ? 1019 HIS A CE1 1 
ATOM 7140  N NE2 . HIS A 1 1027 ? 320.600 346.000 363.260 1.00 91.69  ? 1019 HIS A NE2 1 
ATOM 7141  N N   . LEU A 1 1028 ? 317.567 349.704 358.690 1.00 78.02  ? 1020 LEU A N   1 
ATOM 7142  C CA  . LEU A 1 1028 ? 317.431 350.502 357.480 1.00 80.23  ? 1020 LEU A CA  1 
ATOM 7143  C C   . LEU A 1 1028 ? 316.673 351.794 357.743 1.00 83.09  ? 1020 LEU A C   1 
ATOM 7144  O O   . LEU A 1 1028 ? 317.038 352.844 357.215 1.00 90.60  ? 1020 LEU A O   1 
ATOM 7145  C CB  . LEU A 1 1028 ? 316.744 349.691 356.392 1.00 81.51  ? 1020 LEU A CB  1 
ATOM 7146  C CG  . LEU A 1 1028 ? 317.550 348.498 355.897 1.00 82.81  ? 1020 LEU A CG  1 
ATOM 7147  C CD1 . LEU A 1 1028 ? 316.746 347.707 354.887 1.00 84.79  ? 1020 LEU A CD1 1 
ATOM 7148  C CD2 . LEU A 1 1028 ? 318.864 348.961 355.295 1.00 84.97  ? 1020 LEU A CD2 1 
ATOM 7149  N N   . GLU A 1 1029 ? 315.610 351.739 358.542 1.00 83.01  ? 1021 GLU A N   1 
ATOM 7150  C CA  . GLU A 1 1029 ? 314.829 352.942 358.804 1.00 84.72  ? 1021 GLU A CA  1 
ATOM 7151  C C   . GLU A 1 1029 ? 315.642 353.967 359.577 1.00 87.36  ? 1021 GLU A C   1 
ATOM 7152  O O   . GLU A 1 1029 ? 315.644 355.159 359.236 1.00 92.69  ? 1021 GLU A O   1 
ATOM 7153  C CB  . GLU A 1 1029 ? 313.549 352.582 359.554 1.00 87.23  ? 1021 GLU A CB  1 
ATOM 7154  C CG  . GLU A 1 1029 ? 312.534 351.840 358.700 1.00 89.83  ? 1021 GLU A CG  1 
ATOM 7155  C CD  . GLU A 1 1029 ? 311.361 351.316 359.503 1.00 94.60  ? 1021 GLU A CD  1 
ATOM 7156  O OE1 . GLU A 1 1029 ? 311.371 351.464 360.743 1.00 97.12  ? 1021 GLU A OE1 1 
ATOM 7157  O OE2 . GLU A 1 1029 ? 310.428 350.752 358.892 1.00 93.80  ? 1021 GLU A OE2 1 
ATOM 7158  N N   . LEU A 1 1030 ? 316.354 353.521 360.614 1.00 73.04  ? 1022 LEU A N   1 
ATOM 7159  C CA  . LEU A 1 1030 ? 317.206 354.439 361.361 1.00 70.44  ? 1022 LEU A CA  1 
ATOM 7160  C C   . LEU A 1 1030 ? 318.278 355.040 360.465 1.00 69.37  ? 1022 LEU A C   1 
ATOM 7161  O O   . LEU A 1 1030 ? 318.505 356.258 360.478 1.00 73.79  ? 1022 LEU A O   1 
ATOM 7162  C CB  . LEU A 1 1030 ? 317.839 353.707 362.541 1.00 71.26  ? 1022 LEU A CB  1 
ATOM 7163  C CG  . LEU A 1 1030 ? 316.887 353.264 363.648 1.00 71.43  ? 1022 LEU A CG  1 
ATOM 7164  C CD1 . LEU A 1 1030 ? 317.412 352.016 364.325 1.00 73.14  ? 1022 LEU A CD1 1 
ATOM 7165  C CD2 . LEU A 1 1030 ? 316.710 354.379 364.657 1.00 70.99  ? 1022 LEU A CD2 1 
ATOM 7166  N N   . THR A 1 1031 ? 318.930 354.202 359.660 1.00 68.57  ? 1023 THR A N   1 
ATOM 7167  C CA  . THR A 1 1031 ? 319.976 354.684 358.771 1.00 65.51  ? 1023 THR A CA  1 
ATOM 7168  C C   . THR A 1 1031 ? 319.426 355.677 357.762 1.00 62.90  ? 1023 THR A C   1 
ATOM 7169  O O   . THR A 1 1031 ? 320.049 356.706 357.489 1.00 69.38  ? 1023 THR A O   1 
ATOM 7170  C CB  . THR A 1 1031 ? 320.620 353.502 358.056 1.00 67.90  ? 1023 THR A CB  1 
ATOM 7171  O OG1 . THR A 1 1031 ? 321.114 352.576 359.028 1.00 63.53  ? 1023 THR A OG1 1 
ATOM 7172  C CG2 . THR A 1 1031 ? 321.761 353.966 357.180 1.00 73.90  ? 1023 THR A CG2 1 
ATOM 7173  N N   . GLU A 1 1032 ? 318.264 355.378 357.193 1.00 70.87  ? 1024 GLU A N   1 
ATOM 7174  C CA  . GLU A 1 1032 ? 317.688 356.215 356.155 1.00 72.66  ? 1024 GLU A CA  1 
ATOM 7175  C C   . GLU A 1 1032 ? 317.301 357.575 356.704 1.00 74.79  ? 1024 GLU A C   1 
ATOM 7176  O O   . GLU A 1 1032 ? 317.535 358.598 356.054 1.00 83.72  ? 1024 GLU A O   1 
ATOM 7177  C CB  . GLU A 1 1032 ? 316.487 355.498 355.541 1.00 80.68  ? 1024 GLU A CB  1 
ATOM 7178  C CG  . GLU A 1 1032 ? 315.779 356.259 354.442 1.00 81.97  ? 1024 GLU A CG  1 
ATOM 7179  C CD  . GLU A 1 1032 ? 315.116 355.342 353.426 1.00 84.45  ? 1024 GLU A CD  1 
ATOM 7180  O OE1 . GLU A 1 1032 ? 314.835 354.170 353.758 1.00 85.18  ? 1024 GLU A OE1 1 
ATOM 7181  O OE2 . GLU A 1 1032 ? 314.883 355.795 352.286 1.00 85.26  ? 1024 GLU A OE2 1 
ATOM 7182  N N   . THR A 1 1033 ? 316.737 357.616 357.911 1.00 69.90  ? 1025 THR A N   1 
ATOM 7183  C CA  . THR A 1 1033 ? 316.385 358.904 358.498 1.00 66.67  ? 1025 THR A CA  1 
ATOM 7184  C C   . THR A 1 1033 ? 317.623 359.705 358.879 1.00 72.10  ? 1025 THR A C   1 
ATOM 7185  O O   . THR A 1 1033 ? 317.644 360.931 358.725 1.00 73.85  ? 1025 THR A O   1 
ATOM 7186  C CB  . THR A 1 1033 ? 315.483 358.698 359.705 1.00 70.42  ? 1025 THR A CB  1 
ATOM 7187  O OG1 . THR A 1 1033 ? 316.135 357.836 360.643 1.00 73.75  ? 1025 THR A OG1 1 
ATOM 7188  C CG2 . THR A 1 1033 ? 314.183 358.064 359.272 1.00 73.07  ? 1025 THR A CG2 1 
ATOM 7189  N N   . CYS A 1 1034 ? 318.671 359.038 359.372 1.00 78.84  ? 1026 CYS A N   1 
ATOM 7190  C CA  . CYS A 1 1034 ? 319.897 359.763 359.696 1.00 70.60  ? 1026 CYS A CA  1 
ATOM 7191  C C   . CYS A 1 1034 ? 320.557 360.324 358.444 1.00 74.04  ? 1026 CYS A C   1 
ATOM 7192  O O   . CYS A 1 1034 ? 321.047 361.460 358.445 1.00 85.08  ? 1026 CYS A O   1 
ATOM 7193  C CB  . CYS A 1 1034 ? 320.861 358.851 360.447 1.00 71.41  ? 1026 CYS A CB  1 
ATOM 7194  S SG  . CYS A 1 1034 ? 322.274 359.700 361.168 1.00 84.56  ? 1026 CYS A SG  1 
ATOM 7195  N N   . LEU A 1 1035 ? 320.581 359.542 357.364 1.00 66.53  ? 1027 LEU A N   1 
ATOM 7196  C CA  . LEU A 1 1035 ? 321.126 360.035 356.107 1.00 63.14  ? 1027 LEU A CA  1 
ATOM 7197  C C   . LEU A 1 1035 ? 320.293 361.181 355.564 1.00 63.65  ? 1027 LEU A C   1 
ATOM 7198  O O   . LEU A 1 1035 ? 320.837 362.136 355.008 1.00 74.46  ? 1027 LEU A O   1 
ATOM 7199  C CB  . LEU A 1 1035 ? 321.201 358.907 355.085 1.00 67.23  ? 1027 LEU A CB  1 
ATOM 7200  C CG  . LEU A 1 1035 ? 322.212 357.794 355.325 1.00 69.02  ? 1027 LEU A CG  1 
ATOM 7201  C CD1 . LEU A 1 1035 ? 321.838 356.582 354.500 1.00 73.67  ? 1027 LEU A CD1 1 
ATOM 7202  C CD2 . LEU A 1 1035 ? 323.596 358.262 354.960 1.00 68.01  ? 1027 LEU A CD2 1 
ATOM 7203  N N   . ASP A 1 1036 ? 318.970 361.094 355.687 1.00 64.59  ? 1028 ASP A N   1 
ATOM 7204  C CA  . ASP A 1 1036 ? 318.114 362.172 355.210 1.00 67.19  ? 1028 ASP A CA  1 
ATOM 7205  C C   . ASP A 1 1036 ? 318.350 363.447 356.001 1.00 67.68  ? 1028 ASP A C   1 
ATOM 7206  O O   . ASP A 1 1036 ? 318.378 364.545 355.434 1.00 76.69  ? 1028 ASP A O   1 
ATOM 7207  C CB  . ASP A 1 1036 ? 316.651 361.749 355.286 1.00 72.16  ? 1028 ASP A CB  1 
ATOM 7208  C CG  . ASP A 1 1036 ? 315.736 362.695 354.550 1.00 73.52  ? 1028 ASP A CG  1 
ATOM 7209  O OD1 . ASP A 1 1036 ? 315.915 362.869 353.328 1.00 71.59  ? 1028 ASP A OD1 1 
ATOM 7210  O OD2 . ASP A 1 1036 ? 314.829 363.260 355.191 1.00 81.97  ? 1028 ASP A OD2 1 
ATOM 7211  N N   . MET A 1 1037 ? 318.545 363.322 357.310 1.00 64.92  ? 1029 MET A N   1 
ATOM 7212  C CA  . MET A 1 1037 ? 318.900 364.488 358.108 1.00 63.82  ? 1029 MET A CA  1 
ATOM 7213  C C   . MET A 1 1037 ? 320.236 365.068 357.673 1.00 66.06  ? 1029 MET A C   1 
ATOM 7214  O O   . MET A 1 1037 ? 320.381 366.287 357.557 1.00 73.77  ? 1029 MET A O   1 
ATOM 7215  C CB  . MET A 1 1037 ? 318.954 364.126 359.582 1.00 66.32  ? 1029 MET A CB  1 
ATOM 7216  C CG  . MET A 1 1037 ? 319.689 365.157 360.386 1.00 64.93  ? 1029 MET A CG  1 
ATOM 7217  S SD  . MET A 1 1037 ? 320.561 364.439 361.768 1.00 80.02  ? 1029 MET A SD  1 
ATOM 7218  C CE  . MET A 1 1037 ? 321.893 363.585 360.954 1.00 67.25  ? 1029 MET A CE  1 
ATOM 7219  N N   . MET A 1 1038 ? 321.233 364.213 357.451 1.00 64.79  ? 1030 MET A N   1 
ATOM 7220  C CA  . MET A 1 1038 ? 322.526 364.711 356.999 1.00 61.83  ? 1030 MET A CA  1 
ATOM 7221  C C   . MET A 1 1038 ? 322.400 365.413 355.658 1.00 63.87  ? 1030 MET A C   1 
ATOM 7222  O O   . MET A 1 1038 ? 322.962 366.491 355.461 1.00 72.20  ? 1030 MET A O   1 
ATOM 7223  C CB  . MET A 1 1038 ? 323.532 363.569 356.917 1.00 64.44  ? 1030 MET A CB  1 
ATOM 7224  C CG  . MET A 1 1038 ? 324.090 363.158 358.254 1.00 59.83  ? 1030 MET A CG  1 
ATOM 7225  S SD  . MET A 1 1038 ? 325.418 361.964 358.128 1.00 72.90  ? 1030 MET A SD  1 
ATOM 7226  C CE  . MET A 1 1038 ? 324.503 360.518 357.630 1.00 67.62  ? 1030 MET A CE  1 
ATOM 7227  N N   . ALA A 1 1039 ? 321.645 364.830 354.733 1.00 58.81  ? 1031 ALA A N   1 
ATOM 7228  C CA  . ALA A 1 1039 ? 321.402 365.465 353.449 1.00 63.89  ? 1031 ALA A CA  1 
ATOM 7229  C C   . ALA A 1 1039 ? 320.618 366.754 353.597 1.00 63.07  ? 1031 ALA A C   1 
ATOM 7230  O O   . ALA A 1 1039 ? 320.618 367.577 352.678 1.00 73.23  ? 1031 ALA A O   1 
ATOM 7231  C CB  . ALA A 1 1039 ? 320.650 364.509 352.526 1.00 67.61  ? 1031 ALA A CB  1 
ATOM 7232  N N   . ARG A 1 1040 ? 319.935 366.937 354.719 1.00 48.22  ? 1032 ARG A N   1 
ATOM 7233  C CA  . ARG A 1 1040 ? 319.124 368.124 354.931 1.00 51.23  ? 1032 ARG A CA  1 
ATOM 7234  C C   . ARG A 1 1040 ? 319.851 369.244 355.654 1.00 60.15  ? 1032 ARG A C   1 
ATOM 7235  O O   . ARG A 1 1040 ? 319.584 370.419 355.393 1.00 62.67  ? 1032 ARG A O   1 
ATOM 7236  C CB  . ARG A 1 1040 ? 317.867 367.754 355.710 1.00 53.30  ? 1032 ARG A CB  1 
ATOM 7237  C CG  . ARG A 1 1040 ? 316.898 368.883 355.770 1.00 55.30  ? 1032 ARG A CG  1 
ATOM 7238  C CD  . ARG A 1 1040 ? 315.511 368.464 356.156 1.00 58.70  ? 1032 ARG A CD  1 
ATOM 7239  N NE  . ARG A 1 1040 ? 314.569 369.466 355.680 1.00 61.90  ? 1032 ARG A NE  1 
ATOM 7240  C CZ  . ARG A 1 1040 ? 314.494 370.705 356.145 1.00 70.53  ? 1032 ARG A CZ  1 
ATOM 7241  N NH1 . ARG A 1 1040 ? 315.244 371.114 357.155 1.00 71.49  ? 1032 ARG A NH1 1 
ATOM 7242  N NH2 . ARG A 1 1040 ? 313.646 371.558 355.581 1.00 67.95  ? 1032 ARG A NH2 1 
ATOM 7243  N N   . TYR A 1 1041 ? 320.773 368.919 356.547 1.00 67.49  ? 1033 TYR A N   1 
ATOM 7244  C CA  . TYR A 1 1041 ? 321.369 369.912 357.420 1.00 58.61  ? 1033 TYR A CA  1 
ATOM 7245  C C   . TYR A 1 1041 ? 322.858 370.113 357.186 1.00 61.15  ? 1033 TYR A C   1 
ATOM 7246  O O   . TYR A 1 1041 ? 323.446 370.989 357.819 1.00 67.86  ? 1033 TYR A O   1 
ATOM 7247  C CB  . TYR A 1 1041 ? 321.100 369.540 358.881 1.00 51.16  ? 1033 TYR A CB  1 
ATOM 7248  C CG  . TYR A 1 1041 ? 319.662 369.756 359.301 1.00 55.98  ? 1033 TYR A CG  1 
ATOM 7249  C CD1 . TYR A 1 1041 ? 319.177 371.031 359.526 1.00 54.18  ? 1033 TYR A CD1 1 
ATOM 7250  C CD2 . TYR A 1 1041 ? 318.795 368.692 359.479 1.00 59.00  ? 1033 TYR A CD2 1 
ATOM 7251  C CE1 . TYR A 1 1041 ? 317.876 371.242 359.916 1.00 51.80  ? 1033 TYR A CE1 1 
ATOM 7252  C CE2 . TYR A 1 1041 ? 317.487 368.896 359.870 1.00 60.13  ? 1033 TYR A CE2 1 
ATOM 7253  C CZ  . TYR A 1 1041 ? 317.036 370.174 360.089 1.00 59.03  ? 1033 TYR A CZ  1 
ATOM 7254  O OH  . TYR A 1 1041 ? 315.736 370.391 360.474 1.00 66.61  ? 1033 TYR A OH  1 
ATOM 7255  N N   . VAL A 1 1042 ? 323.469 369.375 356.258 1.00 47.36  ? 1034 VAL A N   1 
ATOM 7256  C CA  . VAL A 1 1042 ? 324.915 369.455 356.071 1.00 34.06  ? 1034 VAL A CA  1 
ATOM 7257  C C   . VAL A 1 1042 ? 325.333 370.853 355.641 1.00 43.02  ? 1034 VAL A C   1 
ATOM 7258  O O   . VAL A 1 1042 ? 326.352 371.377 356.101 1.00 51.25  ? 1034 VAL A O   1 
ATOM 7259  C CB  . VAL A 1 1042 ? 325.384 368.384 355.072 1.00 42.13  ? 1034 VAL A CB  1 
ATOM 7260  C CG1 . VAL A 1 1042 ? 324.595 368.469 353.787 1.00 51.79  ? 1034 VAL A CG1 1 
ATOM 7261  C CG2 . VAL A 1 1042 ? 326.861 368.523 354.795 1.00 52.80  ? 1034 VAL A CG2 1 
ATOM 7262  N N   . PHE A 1 1043 ? 324.567 371.478 354.750 1.00 52.61  ? 1035 PHE A N   1 
ATOM 7263  C CA  . PHE A 1 1043 ? 324.922 372.787 354.214 1.00 46.53  ? 1035 PHE A CA  1 
ATOM 7264  C C   . PHE A 1 1043 ? 323.909 373.858 354.569 1.00 47.95  ? 1035 PHE A C   1 
ATOM 7265  O O   . PHE A 1 1043 ? 324.003 374.974 354.052 1.00 63.44  ? 1035 PHE A O   1 
ATOM 7266  C CB  . PHE A 1 1043 ? 325.076 372.730 352.693 1.00 50.12  ? 1035 PHE A CB  1 
ATOM 7267  C CG  . PHE A 1 1043 ? 326.052 371.705 352.220 1.00 54.93  ? 1035 PHE A CG  1 
ATOM 7268  C CD1 . PHE A 1 1043 ? 327.376 371.780 352.582 1.00 54.88  ? 1035 PHE A CD1 1 
ATOM 7269  C CD2 . PHE A 1 1043 ? 325.646 370.672 351.409 1.00 51.69  ? 1035 PHE A CD2 1 
ATOM 7270  C CE1 . PHE A 1 1043 ? 328.272 370.836 352.154 1.00 55.70  ? 1035 PHE A CE1 1 
ATOM 7271  C CE2 . PHE A 1 1043 ? 326.538 369.725 350.980 1.00 49.77  ? 1035 PHE A CE2 1 
ATOM 7272  C CZ  . PHE A 1 1043 ? 327.853 369.808 351.348 1.00 54.54  ? 1035 PHE A CZ  1 
ATOM 7273  N N   . SER A 1 1044 ? 322.948 373.560 355.435 1.00 33.41  ? 1036 SER A N   1 
ATOM 7274  C CA  . SER A 1 1044 ? 321.901 374.517 355.739 1.00 39.36  ? 1036 SER A CA  1 
ATOM 7275  C C   . SER A 1 1044 ? 321.461 374.347 357.179 1.00 53.51  ? 1036 SER A C   1 
ATOM 7276  O O   . SER A 1 1044 ? 321.721 373.325 357.816 1.00 58.55  ? 1036 SER A O   1 
ATOM 7277  C CB  . SER A 1 1044 ? 320.692 374.345 354.823 1.00 54.58  ? 1036 SER A CB  1 
ATOM 7278  O OG  . SER A 1 1044 ? 319.874 373.279 355.271 1.00 63.63  ? 1036 SER A OG  1 
ATOM 7279  N N   . ASN A 1 1045 ? 320.789 375.372 357.682 1.00 55.48  ? 1037 ASN A N   1 
ATOM 7280  C CA  . ASN A 1 1045 ? 320.047 375.319 358.931 1.00 44.19  ? 1037 ASN A CA  1 
ATOM 7281  C C   . ASN A 1 1045 ? 318.665 375.907 358.717 1.00 57.86  ? 1037 ASN A C   1 
ATOM 7282  O O   . ASN A 1 1045 ? 318.244 376.853 359.378 1.00 61.86  ? 1037 ASN A O   1 
ATOM 7283  C CB  . ASN A 1 1045 ? 320.806 376.002 360.052 1.00 48.65  ? 1037 ASN A CB  1 
ATOM 7284  C CG  . ASN A 1 1045 ? 321.866 375.111 360.644 1.00 59.46  ? 1037 ASN A CG  1 
ATOM 7285  O OD1 . ASN A 1 1045 ? 323.059 375.338 360.461 1.00 65.42  ? 1037 ASN A OD1 1 
ATOM 7286  N ND2 . ASN A 1 1045 ? 321.437 374.078 361.353 1.00 56.26  ? 1037 ASN A ND2 1 
ATOM 7287  N N   . PHE A 1 1046 ? 317.977 375.392 357.707 1.00 57.39  ? 1038 PHE A N   1 
ATOM 7288  C CA  . PHE A 1 1046 ? 316.622 375.805 357.388 1.00 56.75  ? 1038 PHE A CA  1 
ATOM 7289  C C   . PHE A 1 1046 ? 315.606 374.897 358.065 1.00 58.12  ? 1038 PHE A C   1 
ATOM 7290  O O   . PHE A 1 1046 ? 315.799 373.682 358.138 1.00 64.36  ? 1038 PHE A O   1 
ATOM 7291  C CB  . PHE A 1 1046 ? 316.425 375.801 355.875 1.00 54.00  ? 1038 PHE A CB  1 
ATOM 7292  C CG  . PHE A 1 1046 ? 316.995 377.004 355.210 1.00 54.93  ? 1038 PHE A CG  1 
ATOM 7293  C CD1 . PHE A 1 1046 ? 316.414 378.239 355.411 1.00 63.78  ? 1038 PHE A CD1 1 
ATOM 7294  C CD2 . PHE A 1 1046 ? 318.114 376.920 354.412 1.00 47.48  ? 1038 PHE A CD2 1 
ATOM 7295  C CE1 . PHE A 1 1046 ? 316.927 379.363 354.818 1.00 61.93  ? 1038 PHE A CE1 1 
ATOM 7296  C CE2 . PHE A 1 1046 ? 318.628 378.045 353.820 1.00 55.27  ? 1038 PHE A CE2 1 
ATOM 7297  C CZ  . PHE A 1 1046 ? 318.038 379.266 354.027 1.00 57.91  ? 1038 PHE A CZ  1 
ATOM 7298  N N   . THR A 1 1047 ? 314.530 375.499 358.572 1.00 47.16  ? 1039 THR A N   1 
ATOM 7299  C CA  . THR A 1 1047 ? 313.514 374.751 359.295 1.00 39.64  ? 1039 THR A CA  1 
ATOM 7300  C C   . THR A 1 1047 ? 312.947 373.634 358.433 1.00 47.64  ? 1039 THR A C   1 
ATOM 7301  O O   . THR A 1 1047 ? 313.041 373.647 357.208 1.00 60.83  ? 1039 THR A O   1 
ATOM 7302  C CB  . THR A 1 1047 ? 312.364 375.654 359.733 1.00 48.67  ? 1039 THR A CB  1 
ATOM 7303  O OG1 . THR A 1 1047 ? 311.876 376.378 358.603 1.00 56.05  ? 1039 THR A OG1 1 
ATOM 7304  C CG2 . THR A 1 1047 ? 312.795 376.632 360.802 1.00 55.25  ? 1039 THR A CG2 1 
ATOM 7305  N N   . ALA A 1 1048 ? 312.320 372.672 359.092 1.00 57.09  ? 1040 ALA A N   1 
ATOM 7306  C CA  . ALA A 1 1048 ? 311.780 371.508 358.410 1.00 58.09  ? 1040 ALA A CA  1 
ATOM 7307  C C   . ALA A 1 1048 ? 310.402 371.746 357.803 1.00 60.36  ? 1040 ALA A C   1 
ATOM 7308  O O   . ALA A 1 1048 ? 309.864 370.831 357.175 1.00 64.93  ? 1040 ALA A O   1 
ATOM 7309  C CB  . ALA A 1 1048 ? 311.724 370.327 359.383 1.00 65.18  ? 1040 ALA A CB  1 
ATOM 7310  N N   . VAL A 1 1049 ? 309.818 372.936 357.963 1.00 54.52  ? 1041 VAL A N   1 
ATOM 7311  C CA  . VAL A 1 1049 ? 308.492 373.237 357.444 1.00 50.75  ? 1041 VAL A CA  1 
ATOM 7312  C C   . VAL A 1 1049 ? 308.530 374.485 356.567 1.00 52.30  ? 1041 VAL A C   1 
ATOM 7313  O O   . VAL A 1 1049 ? 308.917 375.556 357.036 1.00 53.24  ? 1041 VAL A O   1 
ATOM 7314  C CB  . VAL A 1 1049 ? 307.457 373.411 358.569 1.00 54.40  ? 1041 VAL A CB  1 
ATOM 7315  C CG1 . VAL A 1 1049 ? 307.085 372.058 359.156 1.00 56.10  ? 1041 VAL A CG1 1 
ATOM 7316  C CG2 . VAL A 1 1049 ? 307.990 374.322 359.660 1.00 57.13  ? 1041 VAL A CG2 1 
ATOM 7317  N N   . PRO A 1 1050 ? 308.148 374.400 355.293 1.00 49.46  ? 1042 PRO A N   1 
ATOM 7318  C CA  . PRO A 1 1050 ? 308.085 375.596 354.447 1.00 41.04  ? 1042 PRO A CA  1 
ATOM 7319  C C   . PRO A 1 1050 ? 306.972 376.553 354.832 1.00 44.65  ? 1042 PRO A C   1 
ATOM 7320  O O   . PRO A 1 1050 ? 305.898 376.150 355.278 1.00 52.58  ? 1042 PRO A O   1 
ATOM 7321  C CB  . PRO A 1 1050 ? 307.845 375.019 353.052 1.00 45.70  ? 1042 PRO A CB  1 
ATOM 7322  C CG  . PRO A 1 1050 ? 308.430 373.674 353.114 1.00 47.62  ? 1042 PRO A CG  1 
ATOM 7323  C CD  . PRO A 1 1050 ? 308.118 373.175 354.488 1.00 50.38  ? 1042 PRO A CD  1 
ATOM 7324  N N   . LYS A 1 1051 ? 307.231 377.832 354.609 1.00 60.89  ? 1043 LYS A N   1 
ATOM 7325  C CA  . LYS A 1 1051 ? 306.278 378.911 354.828 1.00 63.65  ? 1043 LYS A CA  1 
ATOM 7326  C C   . LYS A 1 1051 ? 305.963 379.497 353.456 1.00 68.56  ? 1043 LYS A C   1 
ATOM 7327  O O   . LYS A 1 1051 ? 306.643 380.408 352.985 1.00 73.16  ? 1043 LYS A O   1 
ATOM 7328  C CB  . LYS A 1 1051 ? 306.849 379.964 355.778 1.00 67.83  ? 1043 LYS A CB  1 
ATOM 7329  C CG  . LYS A 1 1051 ? 305.962 381.180 355.993 1.00 73.91  ? 1043 LYS A CG  1 
ATOM 7330  C CD  . LYS A 1 1051 ? 306.580 382.146 356.997 1.00 75.11  ? 1043 LYS A CD  1 
ATOM 7331  C CE  . LYS A 1 1051 ? 305.736 383.403 357.169 1.00 75.68  ? 1043 LYS A CE  1 
ATOM 7332  N NZ  . LYS A 1 1051 ? 305.730 384.251 355.944 1.00 72.78  ? 1043 LYS A NZ  1 
ATOM 7333  N N   . ARG A 1 1052 ? 304.936 378.954 352.808 1.00 71.38  ? 1044 ARG A N   1 
ATOM 7334  C CA  . ARG A 1 1052 ? 304.563 379.435 351.487 1.00 63.17  ? 1044 ARG A CA  1 
ATOM 7335  C C   . ARG A 1 1052 ? 304.139 380.894 351.565 1.00 61.98  ? 1044 ARG A C   1 
ATOM 7336  O O   . ARG A 1 1052 ? 303.322 381.274 352.407 1.00 69.89  ? 1044 ARG A O   1 
ATOM 7337  C CB  . ARG A 1 1052 ? 303.446 378.573 350.904 1.00 60.81  ? 1044 ARG A CB  1 
ATOM 7338  C CG  . ARG A 1 1052 ? 303.036 378.987 349.508 1.00 65.03  ? 1044 ARG A CG  1 
ATOM 7339  C CD  . ARG A 1 1052 ? 302.587 377.805 348.678 1.00 67.02  ? 1044 ARG A CD  1 
ATOM 7340  N NE  . ARG A 1 1052 ? 301.356 377.197 349.162 1.00 75.96  ? 1044 ARG A NE  1 
ATOM 7341  C CZ  . ARG A 1 1052 ? 300.795 376.119 348.632 1.00 75.48  ? 1044 ARG A CZ  1 
ATOM 7342  N NH1 . ARG A 1 1052 ? 301.341 375.488 347.607 1.00 69.53  ? 1044 ARG A NH1 1 
ATOM 7343  N NH2 . ARG A 1 1052 ? 299.655 375.665 349.143 1.00 72.84  ? 1044 ARG A NH2 1 
ATOM 7344  N N   . SER A 1 1053 ? 304.709 381.709 350.690 1.00 58.01  ? 1045 SER A N   1 
ATOM 7345  C CA  . SER A 1 1053 ? 304.511 383.144 350.754 1.00 60.53  ? 1045 SER A CA  1 
ATOM 7346  C C   . SER A 1 1053 ? 303.061 383.490 350.432 1.00 61.30  ? 1045 SER A C   1 
ATOM 7347  O O   . SER A 1 1053 ? 302.382 382.736 349.733 1.00 72.25  ? 1045 SER A O   1 
ATOM 7348  C CB  . SER A 1 1053 ? 305.447 383.838 349.767 1.00 71.09  ? 1045 SER A CB  1 
ATOM 7349  O OG  . SER A 1 1053 ? 305.153 385.216 349.643 1.00 79.02  ? 1045 SER A OG  1 
ATOM 7350  N N   . PRO A 1 1054 ? 302.558 384.621 350.932 1.00 60.55  ? 1046 PRO A N   1 
ATOM 7351  C CA  . PRO A 1 1054 ? 301.221 385.062 350.511 1.00 62.59  ? 1046 PRO A CA  1 
ATOM 7352  C C   . PRO A 1 1054 ? 301.064 385.132 349.005 1.00 65.57  ? 1046 PRO A C   1 
ATOM 7353  O O   . PRO A 1 1054 ? 300.047 384.679 348.465 1.00 72.65  ? 1046 PRO A O   1 
ATOM 7354  C CB  . PRO A 1 1054 ? 301.103 386.445 351.159 1.00 65.89  ? 1046 PRO A CB  1 
ATOM 7355  C CG  . PRO A 1 1054 ? 301.929 386.340 352.382 1.00 70.87  ? 1046 PRO A CG  1 
ATOM 7356  C CD  . PRO A 1 1054 ? 303.098 385.463 352.011 1.00 68.60  ? 1046 PRO A CD  1 
ATOM 7357  N N   . VAL A 1 1055 ? 302.065 385.661 348.301 1.00 63.11  ? 1047 VAL A N   1 
ATOM 7358  C CA  . VAL A 1 1055 ? 301.979 385.718 346.849 1.00 65.76  ? 1047 VAL A CA  1 
ATOM 7359  C C   . VAL A 1 1055 ? 302.120 384.327 346.253 1.00 66.45  ? 1047 VAL A C   1 
ATOM 7360  O O   . VAL A 1 1055 ? 301.543 384.037 345.202 1.00 73.94  ? 1047 VAL A O   1 
ATOM 7361  C CB  . VAL A 1 1055 ? 303.018 386.706 346.281 1.00 73.25  ? 1047 VAL A CB  1 
ATOM 7362  C CG1 . VAL A 1 1055 ? 304.402 386.086 346.210 1.00 74.81  ? 1047 VAL A CG1 1 
ATOM 7363  C CG2 . VAL A 1 1055 ? 302.585 387.198 344.917 1.00 71.90  ? 1047 VAL A CG2 1 
ATOM 7364  N N   . GLY A 1 1056 ? 302.874 383.442 346.904 1.00 66.40  ? 1048 GLY A N   1 
ATOM 7365  C CA  . GLY A 1 1056 ? 302.951 382.072 346.429 1.00 69.58  ? 1048 GLY A CA  1 
ATOM 7366  C C   . GLY A 1 1056 ? 301.616 381.360 346.522 1.00 70.86  ? 1048 GLY A C   1 
ATOM 7367  O O   . GLY A 1 1056 ? 301.194 380.684 345.585 1.00 76.99  ? 1048 GLY A O   1 
ATOM 7368  N N   . GLU A 1 1057 ? 300.930 381.514 347.656 1.00 70.10  ? 1049 GLU A N   1 
ATOM 7369  C CA  . GLU A 1 1057 ? 299.582 380.973 347.792 1.00 66.44  ? 1049 GLU A CA  1 
ATOM 7370  C C   . GLU A 1 1057 ? 298.655 381.558 346.739 1.00 73.47  ? 1049 GLU A C   1 
ATOM 7371  O O   . GLU A 1 1057 ? 297.880 380.834 346.108 1.00 81.31  ? 1049 GLU A O   1 
ATOM 7372  C CB  . GLU A 1 1057 ? 299.034 381.263 349.189 1.00 71.37  ? 1049 GLU A CB  1 
ATOM 7373  C CG  . GLU A 1 1057 ? 299.467 380.291 350.266 1.00 75.91  ? 1049 GLU A CG  1 
ATOM 7374  C CD  . GLU A 1 1057 ? 298.761 378.953 350.169 1.00 81.71  ? 1049 GLU A CD  1 
ATOM 7375  O OE1 . GLU A 1 1057 ? 297.706 378.873 349.505 1.00 80.05  ? 1049 GLU A OE1 1 
ATOM 7376  O OE2 . GLU A 1 1057 ? 299.265 377.977 350.760 1.00 84.32  ? 1049 GLU A OE2 1 
ATOM 7377  N N   . PHE A 1 1058 ? 298.723 382.875 346.537 1.00 75.84  ? 1050 PHE A N   1 
ATOM 7378  C CA  . PHE A 1 1058 ? 297.869 383.516 345.543 1.00 75.37  ? 1050 PHE A CA  1 
ATOM 7379  C C   . PHE A 1 1058 ? 298.104 382.929 344.159 1.00 77.19  ? 1050 PHE A C   1 
ATOM 7380  O O   . PHE A 1 1058 ? 297.156 382.546 343.465 1.00 83.75  ? 1050 PHE A O   1 
ATOM 7381  C CB  . PHE A 1 1058 ? 298.123 385.022 345.541 1.00 78.08  ? 1050 PHE A CB  1 
ATOM 7382  C CG  . PHE A 1 1058 ? 297.226 385.794 344.617 1.00 81.32  ? 1050 PHE A CG  1 
ATOM 7383  C CD1 . PHE A 1 1058 ? 297.576 385.990 343.293 1.00 81.43  ? 1050 PHE A CD1 1 
ATOM 7384  C CD2 . PHE A 1 1058 ? 296.046 386.348 345.080 1.00 84.83  ? 1050 PHE A CD2 1 
ATOM 7385  C CE1 . PHE A 1 1058 ? 296.761 386.706 342.443 1.00 86.06  ? 1050 PHE A CE1 1 
ATOM 7386  C CE2 . PHE A 1 1058 ? 295.224 387.069 344.234 1.00 85.66  ? 1050 PHE A CE2 1 
ATOM 7387  C CZ  . PHE A 1 1058 ? 295.582 387.248 342.913 1.00 85.81  ? 1050 PHE A CZ  1 
ATOM 7388  N N   . LEU A 1 1059 ? 299.368 382.827 343.751 1.00 69.22  ? 1051 LEU A N   1 
ATOM 7389  C CA  . LEU A 1 1059 ? 299.690 382.405 342.395 1.00 70.06  ? 1051 LEU A CA  1 
ATOM 7390  C C   . LEU A 1 1059 ? 299.499 380.911 342.195 1.00 68.48  ? 1051 LEU A C   1 
ATOM 7391  O O   . LEU A 1 1059 ? 299.261 380.467 341.068 1.00 71.74  ? 1051 LEU A O   1 
ATOM 7392  C CB  . LEU A 1 1059 ? 301.122 382.801 342.063 1.00 72.46  ? 1051 LEU A CB  1 
ATOM 7393  C CG  . LEU A 1 1059 ? 301.334 384.308 341.987 1.00 77.76  ? 1051 LEU A CG  1 
ATOM 7394  C CD1 . LEU A 1 1059 ? 302.814 384.638 341.906 1.00 75.99  ? 1051 LEU A CD1 1 
ATOM 7395  C CD2 . LEU A 1 1059 ? 300.588 384.873 340.794 1.00 75.71  ? 1051 LEU A CD2 1 
ATOM 7396  N N   . LEU A 1 1060 ? 299.608 380.121 343.257 1.00 60.12  ? 1052 LEU A N   1 
ATOM 7397  C CA  . LEU A 1 1060 ? 299.511 378.676 343.155 1.00 63.01  ? 1052 LEU A CA  1 
ATOM 7398  C C   . LEU A 1 1060 ? 298.229 378.131 343.765 1.00 71.15  ? 1052 LEU A C   1 
ATOM 7399  O O   . LEU A 1 1060 ? 298.110 376.916 343.946 1.00 74.62  ? 1052 LEU A O   1 
ATOM 7400  C CB  . LEU A 1 1060 ? 300.725 378.011 343.804 1.00 63.45  ? 1052 LEU A CB  1 
ATOM 7401  C CG  . LEU A 1 1060 ? 302.046 378.039 343.032 1.00 59.14  ? 1052 LEU A CG  1 
ATOM 7402  C CD1 . LEU A 1 1060 ? 302.679 376.678 343.039 1.00 58.36  ? 1052 LEU A CD1 1 
ATOM 7403  C CD2 . LEU A 1 1060 ? 301.868 378.508 341.609 1.00 65.73  ? 1052 LEU A CD2 1 
ATOM 7404  N N   . ALA A 1 1061 ? 297.273 378.992 344.097 1.00 73.64  ? 1053 ALA A N   1 
ATOM 7405  C CA  . ALA A 1 1061 ? 295.971 378.510 344.531 1.00 71.24  ? 1053 ALA A CA  1 
ATOM 7406  C C   . ALA A 1 1061 ? 295.263 377.835 343.367 1.00 74.29  ? 1053 ALA A C   1 
ATOM 7407  O O   . ALA A 1 1061 ? 295.255 378.352 342.248 1.00 74.35  ? 1053 ALA A O   1 
ATOM 7408  C CB  . ALA A 1 1061 ? 295.126 379.662 345.071 1.00 71.27  ? 1053 ALA A CB  1 
ATOM 7409  N N   . GLY A 1 1062 ? 294.670 376.676 343.630 1.00 73.10  ? 1054 GLY A N   1 
ATOM 7410  C CA  . GLY A 1 1062 ? 294.020 375.940 342.566 1.00 72.11  ? 1054 GLY A CA  1 
ATOM 7411  C C   . GLY A 1 1062 ? 294.942 375.562 341.436 1.00 67.62  ? 1054 GLY A C   1 
ATOM 7412  O O   . GLY A 1 1062 ? 294.486 375.373 340.307 1.00 71.05  ? 1054 GLY A O   1 
ATOM 7413  N N   . GLY A 1 1063 ? 296.228 375.448 341.707 1.00 50.67  ? 1055 GLY A N   1 
ATOM 7414  C CA  . GLY A 1 1063 ? 297.180 375.128 340.673 1.00 52.87  ? 1055 GLY A CA  1 
ATOM 7415  C C   . GLY A 1 1063 ? 297.180 373.668 340.295 1.00 53.04  ? 1055 GLY A C   1 
ATOM 7416  O O   . GLY A 1 1063 ? 296.585 372.816 340.946 1.00 62.15  ? 1055 GLY A O   1 
ATOM 7417  N N   . ARG A 1 1064 ? 297.876 373.388 339.202 1.00 51.08  ? 1056 ARG A N   1 
ATOM 7418  C CA  . ARG A 1 1064 ? 297.968 372.046 338.646 1.00 51.94  ? 1056 ARG A CA  1 
ATOM 7419  C C   . ARG A 1 1064 ? 299.050 371.286 339.400 1.00 56.15  ? 1056 ARG A C   1 
ATOM 7420  O O   . ARG A 1 1064 ? 300.234 371.604 339.274 1.00 68.67  ? 1056 ARG A O   1 
ATOM 7421  C CB  . ARG A 1 1064 ? 298.281 372.142 337.156 1.00 57.68  ? 1056 ARG A CB  1 
ATOM 7422  C CG  . ARG A 1 1064 ? 297.853 370.955 336.333 1.00 66.44  ? 1056 ARG A CG  1 
ATOM 7423  C CD  . ARG A 1 1064 ? 298.050 371.217 334.852 1.00 58.17  ? 1056 ARG A CD  1 
ATOM 7424  N NE  . ARG A 1 1064 ? 297.607 370.078 334.061 1.00 60.63  ? 1056 ARG A NE  1 
ATOM 7425  C CZ  . ARG A 1 1064 ? 297.549 370.058 332.738 1.00 65.83  ? 1056 ARG A CZ  1 
ATOM 7426  N NH1 . ARG A 1 1064 ? 297.920 371.099 332.014 1.00 63.29  ? 1056 ARG A NH1 1 
ATOM 7427  N NH2 . ARG A 1 1064 ? 297.100 368.967 332.126 1.00 66.58  ? 1056 ARG A NH2 1 
ATOM 7428  N N   . THR A 1 1065 ? 298.665 370.286 340.186 1.00 43.02  ? 1057 THR A N   1 
ATOM 7429  C CA  . THR A 1 1065 ? 299.600 369.625 341.084 1.00 34.52  ? 1057 THR A CA  1 
ATOM 7430  C C   . THR A 1 1065 ? 299.667 368.126 340.824 1.00 47.39  ? 1057 THR A C   1 
ATOM 7431  O O   . THR A 1 1065 ? 298.668 367.497 340.468 1.00 59.77  ? 1057 THR A O   1 
ATOM 7432  C CB  . THR A 1 1065 ? 299.232 369.890 342.545 1.00 46.75  ? 1057 THR A CB  1 
ATOM 7433  O OG1 . THR A 1 1065 ? 300.276 369.407 343.396 1.00 56.08  ? 1057 THR A OG1 1 
ATOM 7434  C CG2 . THR A 1 1065 ? 297.925 369.214 342.926 1.00 52.91  ? 1057 THR A CG2 1 
ATOM 7435  N N   . LYS A 1 1066 ? 300.867 367.567 340.987 1.00 28.77  ? 1058 LYS A N   1 
ATOM 7436  C CA  . LYS A 1 1066 ? 301.120 366.137 340.892 1.00 33.78  ? 1058 LYS A CA  1 
ATOM 7437  C C   . LYS A 1 1066 ? 302.236 365.774 341.858 1.00 35.67  ? 1058 LYS A C   1 
ATOM 7438  O O   . LYS A 1 1066 ? 303.139 366.575 342.100 1.00 52.33  ? 1058 LYS A O   1 
ATOM 7439  C CB  . LYS A 1 1066 ? 301.516 365.713 339.475 1.00 43.49  ? 1058 LYS A CB  1 
ATOM 7440  C CG  . LYS A 1 1066 ? 300.360 365.586 338.500 1.00 47.56  ? 1058 LYS A CG  1 
ATOM 7441  C CD  . LYS A 1 1066 ? 300.805 364.935 337.202 1.00 40.68  ? 1058 LYS A CD  1 
ATOM 7442  C CE  . LYS A 1 1066 ? 299.688 364.903 336.172 1.00 55.34  ? 1058 LYS A CE  1 
ATOM 7443  N NZ  . LYS A 1 1066 ? 298.552 364.027 336.570 1.00 57.72  ? 1058 LYS A NZ  1 
ATOM 7444  N N   . THR A 1 1067 ? 302.186 364.556 342.397 1.00 40.63  ? 1059 THR A N   1 
ATOM 7445  C CA  . THR A 1 1067 ? 303.139 364.109 343.407 1.00 43.63  ? 1059 THR A CA  1 
ATOM 7446  C C   . THR A 1 1067 ? 303.765 362.785 343.008 1.00 40.44  ? 1059 THR A C   1 
ATOM 7447  O O   . THR A 1 1067 ? 303.055 361.851 342.633 1.00 63.56  ? 1059 THR A O   1 
ATOM 7448  C CB  . THR A 1 1067 ? 302.468 363.958 344.773 1.00 52.96  ? 1059 THR A CB  1 
ATOM 7449  O OG1 . THR A 1 1067 ? 301.911 365.214 345.170 1.00 65.81  ? 1059 THR A OG1 1 
ATOM 7450  C CG2 . THR A 1 1067 ? 303.469 363.524 345.816 1.00 52.72  ? 1059 THR A CG2 1 
ATOM 7451  N N   . TRP A 1 1068 ? 305.083 362.696 343.126 1.00 27.96  ? 1060 TRP A N   1 
ATOM 7452  C CA  . TRP A 1 1068 ? 305.826 361.492 342.794 1.00 37.15  ? 1060 TRP A CA  1 
ATOM 7453  C C   . TRP A 1 1068 ? 306.548 360.941 344.007 1.00 37.95  ? 1060 TRP A C   1 
ATOM 7454  O O   . TRP A 1 1068 ? 307.168 361.690 344.764 1.00 58.58  ? 1060 TRP A O   1 
ATOM 7455  C CB  . TRP A 1 1068 ? 306.863 361.762 341.708 1.00 56.39  ? 1060 TRP A CB  1 
ATOM 7456  C CG  . TRP A 1 1068 ? 306.257 362.014 340.402 1.00 52.01  ? 1060 TRP A CG  1 
ATOM 7457  C CD1 . TRP A 1 1068 ? 305.981 361.096 339.451 1.00 48.09  ? 1060 TRP A CD1 1 
ATOM 7458  C CD2 . TRP A 1 1068 ? 305.813 363.274 339.893 1.00 50.98  ? 1060 TRP A CD2 1 
ATOM 7459  N NE1 . TRP A 1 1068 ? 305.395 361.700 338.373 1.00 61.39  ? 1060 TRP A NE1 1 
ATOM 7460  C CE2 . TRP A 1 1068 ? 305.284 363.041 338.622 1.00 51.49  ? 1060 TRP A CE2 1 
ATOM 7461  C CE3 . TRP A 1 1068 ? 305.820 364.578 340.389 1.00 52.31  ? 1060 TRP A CE3 1 
ATOM 7462  C CZ2 . TRP A 1 1068 ? 304.762 364.056 337.839 1.00 54.66  ? 1060 TRP A CZ2 1 
ATOM 7463  C CZ3 . TRP A 1 1068 ? 305.306 365.581 339.611 1.00 46.77  ? 1060 TRP A CZ3 1 
ATOM 7464  C CH2 . TRP A 1 1068 ? 304.783 365.319 338.352 1.00 50.02  ? 1060 TRP A CH2 1 
ATOM 7465  N N   . LEU A 1 1069 ? 306.489 359.631 344.170 1.00 36.64  ? 1061 LEU A N   1 
ATOM 7466  C CA  . LEU A 1 1069 ? 307.454 358.943 345.010 1.00 36.93  ? 1061 LEU A CA  1 
ATOM 7467  C C   . LEU A 1 1069 ? 308.737 358.745 344.222 1.00 46.70  ? 1061 LEU A C   1 
ATOM 7468  O O   . LEU A 1 1069 ? 308.727 358.119 343.159 1.00 62.35  ? 1061 LEU A O   1 
ATOM 7469  C CB  . LEU A 1 1069 ? 306.900 357.603 345.463 1.00 40.52  ? 1061 LEU A CB  1 
ATOM 7470  C CG  . LEU A 1 1069 ? 305.995 357.644 346.677 1.00 53.15  ? 1061 LEU A CG  1 
ATOM 7471  C CD1 . LEU A 1 1069 ? 305.120 356.432 346.661 1.00 57.37  ? 1061 LEU A CD1 1 
ATOM 7472  C CD2 . LEU A 1 1069 ? 306.828 357.663 347.933 1.00 54.03  ? 1061 LEU A CD2 1 
ATOM 7473  N N   . VAL A 1 1070 ? 309.839 359.282 344.731 1.00 48.01  ? 1062 VAL A N   1 
ATOM 7474  C CA  . VAL A 1 1070 ? 311.135 359.134 344.085 1.00 51.06  ? 1062 VAL A CA  1 
ATOM 7475  C C   . VAL A 1 1070 ? 312.072 358.530 345.117 1.00 60.36  ? 1062 VAL A C   1 
ATOM 7476  O O   . VAL A 1 1070 ? 312.756 359.251 345.850 1.00 66.85  ? 1062 VAL A O   1 
ATOM 7477  C CB  . VAL A 1 1070 ? 311.651 360.485 343.563 1.00 60.77  ? 1062 VAL A CB  1 
ATOM 7478  C CG1 . VAL A 1 1070 ? 312.893 360.293 342.720 1.00 61.34  ? 1062 VAL A CG1 1 
ATOM 7479  C CG2 . VAL A 1 1070 ? 310.575 361.187 342.763 1.00 56.60  ? 1062 VAL A CG2 1 
ATOM 7480  N N   . GLY A 1 1071 ? 312.131 357.205 345.161 1.00 57.05  ? 1063 GLY A N   1 
ATOM 7481  C CA  . GLY A 1 1071 ? 312.631 356.626 346.382 1.00 52.21  ? 1063 GLY A CA  1 
ATOM 7482  C C   . GLY A 1 1071 ? 311.662 356.940 347.503 1.00 53.81  ? 1063 GLY A C   1 
ATOM 7483  O O   . GLY A 1 1071 ? 310.453 357.059 347.296 1.00 56.16  ? 1063 GLY A O   1 
ATOM 7484  N N   . ASN A 1 1072 ? 312.195 357.110 348.708 1.00 57.75  ? 1064 ASN A N   1 
ATOM 7485  C CA  . ASN A 1 1072 ? 311.358 357.435 349.860 1.00 53.92  ? 1064 ASN A CA  1 
ATOM 7486  C C   . ASN A 1 1072 ? 311.273 358.950 350.065 1.00 52.95  ? 1064 ASN A C   1 
ATOM 7487  O O   . ASN A 1 1072 ? 311.562 359.486 351.131 1.00 58.58  ? 1064 ASN A O   1 
ATOM 7488  C CB  . ASN A 1 1072 ? 311.878 356.718 351.099 1.00 55.96  ? 1064 ASN A CB  1 
ATOM 7489  C CG  . ASN A 1 1072 ? 311.746 355.212 350.992 1.00 61.71  ? 1064 ASN A CG  1 
ATOM 7490  O OD1 . ASN A 1 1072 ? 310.669 354.694 350.713 1.00 65.79  ? 1064 ASN A OD1 1 
ATOM 7491  N ND2 . ASN A 1 1072 ? 312.847 354.505 351.188 1.00 57.49  ? 1064 ASN A ND2 1 
ATOM 7492  N N   . LYS A 1 1073 ? 310.869 359.640 349.001 1.00 45.98  ? 1065 LYS A N   1 
ATOM 7493  C CA  . LYS A 1 1073 ? 310.550 361.060 349.029 1.00 41.72  ? 1065 LYS A CA  1 
ATOM 7494  C C   . LYS A 1 1073 ? 309.283 361.286 348.230 1.00 43.52  ? 1065 LYS A C   1 
ATOM 7495  O O   . LYS A 1 1073 ? 309.071 360.630 347.210 1.00 60.48  ? 1065 LYS A O   1 
ATOM 7496  C CB  . LYS A 1 1073 ? 311.639 361.930 348.404 1.00 39.68  ? 1065 LYS A CB  1 
ATOM 7497  C CG  . LYS A 1 1073 ? 313.053 361.592 348.756 1.00 52.11  ? 1065 LYS A CG  1 
ATOM 7498  C CD  . LYS A 1 1073 ? 313.992 362.570 348.064 1.00 59.54  ? 1065 LYS A CD  1 
ATOM 7499  C CE  . LYS A 1 1073 ? 313.968 362.431 346.551 1.00 48.93  ? 1065 LYS A CE  1 
ATOM 7500  N NZ  . LYS A 1 1073 ? 314.736 361.244 346.108 1.00 48.86  ? 1065 LYS A NZ  1 
ATOM 7501  N N   . LEU A 1 1074 ? 308.470 362.234 348.650 1.00 33.98  ? 1066 LEU A N   1 
ATOM 7502  C CA  . LEU A 1 1074 ? 307.338 362.662 347.840 1.00 33.35  ? 1066 LEU A CA  1 
ATOM 7503  C C   . LEU A 1 1074 ? 307.692 363.995 347.199 1.00 44.95  ? 1066 LEU A C   1 
ATOM 7504  O O   . LEU A 1 1074 ? 307.525 365.053 347.807 1.00 59.28  ? 1066 LEU A O   1 
ATOM 7505  C CB  . LEU A 1 1074 ? 306.066 362.759 348.668 1.00 48.47  ? 1066 LEU A CB  1 
ATOM 7506  C CG  . LEU A 1 1074 ? 305.340 361.451 348.948 1.00 57.26  ? 1066 LEU A CG  1 
ATOM 7507  C CD1 . LEU A 1 1074 ? 306.078 360.621 349.976 1.00 57.84  ? 1066 LEU A CD1 1 
ATOM 7508  C CD2 . LEU A 1 1074 ? 303.946 361.744 349.429 1.00 54.99  ? 1066 LEU A CD2 1 
ATOM 7509  N N   . VAL A 1 1075 ? 308.177 363.942 345.963 1.00 45.31  ? 1067 VAL A N   1 
ATOM 7510  C CA  . VAL A 1 1075 ? 308.385 365.150 345.174 1.00 40.24  ? 1067 VAL A CA  1 
ATOM 7511  C C   . VAL A 1 1075 ? 307.028 365.610 344.655 1.00 45.21  ? 1067 VAL A C   1 
ATOM 7512  O O   . VAL A 1 1075 ? 306.427 364.948 343.807 1.00 57.58  ? 1067 VAL A O   1 
ATOM 7513  C CB  . VAL A 1 1075 ? 309.359 364.908 344.020 1.00 50.31  ? 1067 VAL A CB  1 
ATOM 7514  C CG1 . VAL A 1 1075 ? 309.522 366.169 343.196 1.00 56.88  ? 1067 VAL A CG1 1 
ATOM 7515  C CG2 . VAL A 1 1075 ? 310.696 364.439 344.541 1.00 53.18  ? 1067 VAL A CG2 1 
ATOM 7516  N N   . THR A 1 1076 ? 306.543 366.738 345.150 1.00 36.74  ? 1068 THR A N   1 
ATOM 7517  C CA  . THR A 1 1076 ? 305.329 367.355 344.640 1.00 27.03  ? 1068 THR A CA  1 
ATOM 7518  C C   . THR A 1 1076 ? 305.692 368.583 343.828 1.00 36.27  ? 1068 THR A C   1 
ATOM 7519  O O   . THR A 1 1076 ? 306.452 369.433 344.296 1.00 55.10  ? 1068 THR A O   1 
ATOM 7520  C CB  . THR A 1 1076 ? 304.395 367.764 345.773 1.00 45.70  ? 1068 THR A CB  1 
ATOM 7521  O OG1 . THR A 1 1076 ? 304.005 366.605 346.514 1.00 54.81  ? 1068 THR A OG1 1 
ATOM 7522  C CG2 . THR A 1 1076 ? 303.161 368.461 345.225 1.00 44.61  ? 1068 THR A CG2 1 
ATOM 7523  N N   . VAL A 1 1077 ? 305.157 368.679 342.618 1.00 41.31  ? 1069 VAL A N   1 
ATOM 7524  C CA  . VAL A 1 1077 ? 305.257 369.892 341.820 1.00 37.13  ? 1069 VAL A CA  1 
ATOM 7525  C C   . VAL A 1 1077 ? 303.861 370.458 341.640 1.00 39.00  ? 1069 VAL A C   1 
ATOM 7526  O O   . VAL A 1 1077 ? 302.917 369.725 341.331 1.00 60.55  ? 1069 VAL A O   1 
ATOM 7527  C CB  . VAL A 1 1077 ? 305.921 369.656 340.452 1.00 48.13  ? 1069 VAL A CB  1 
ATOM 7528  C CG1 . VAL A 1 1077 ? 305.966 370.953 339.670 1.00 54.65  ? 1069 VAL A CG1 1 
ATOM 7529  C CG2 . VAL A 1 1077 ? 307.312 369.107 340.621 1.00 53.84  ? 1069 VAL A CG2 1 
ATOM 7530  N N   . THR A 1 1078 ? 303.729 371.755 341.853 1.00 30.99  ? 1070 THR A N   1 
ATOM 7531  C CA  . THR A 1 1078 ? 302.512 372.491 341.570 1.00 32.00  ? 1070 THR A CA  1 
ATOM 7532  C C   . THR A 1 1078 ? 302.863 373.616 340.616 1.00 47.53  ? 1070 THR A C   1 
ATOM 7533  O O   . THR A 1 1078 ? 303.924 374.226 340.742 1.00 64.00  ? 1070 THR A O   1 
ATOM 7534  C CB  . THR A 1 1078 ? 301.890 373.053 342.850 1.00 42.83  ? 1070 THR A CB  1 
ATOM 7535  O OG1 . THR A 1 1078 ? 301.576 371.973 343.734 1.00 62.04  ? 1070 THR A OG1 1 
ATOM 7536  C CG2 . THR A 1 1078 ? 300.620 373.823 342.556 1.00 48.16  ? 1070 THR A CG2 1 
ATOM 7537  N N   . THR A 1 1079 ? 301.990 373.883 339.651 1.00 50.25  ? 1071 THR A N   1 
ATOM 7538  C CA  . THR A 1 1079 ? 302.197 374.970 338.712 1.00 43.70  ? 1071 THR A CA  1 
ATOM 7539  C C   . THR A 1 1079 ? 301.020 375.931 338.781 1.00 43.13  ? 1071 THR A C   1 
ATOM 7540  O O   . THR A 1 1079 ? 299.955 375.600 339.298 1.00 60.78  ? 1071 THR A O   1 
ATOM 7541  C CB  . THR A 1 1079 ? 302.379 374.456 337.286 1.00 44.79  ? 1071 THR A CB  1 
ATOM 7542  O OG1 . THR A 1 1079 ? 301.128 373.980 336.787 1.00 60.41  ? 1071 THR A OG1 1 
ATOM 7543  C CG2 . THR A 1 1079 ? 303.384 373.330 337.252 1.00 45.77  ? 1071 THR A CG2 1 
ATOM 7544  N N   . SER A 1 1080 ? 301.226 377.136 338.273 1.00 39.35  ? 1072 SER A N   1 
ATOM 7545  C CA  . SER A 1 1080 ? 300.219 378.173 338.394 1.00 49.18  ? 1072 SER A CA  1 
ATOM 7546  C C   . SER A 1 1080 ? 299.167 378.029 337.310 1.00 57.79  ? 1072 SER A C   1 
ATOM 7547  O O   . SER A 1 1080 ? 299.474 377.673 336.170 1.00 65.43  ? 1072 SER A O   1 
ATOM 7548  C CB  . SER A 1 1080 ? 300.862 379.554 338.309 1.00 60.68  ? 1072 SER A CB  1 
ATOM 7549  O OG  . SER A 1 1080 ? 299.900 380.577 338.494 1.00 69.80  ? 1072 SER A OG  1 
ATOM 7550  N N   . VAL A 1 1081 ? 297.921 378.314 337.668 1.00 71.19  ? 1073 VAL A N   1 
ATOM 7551  C CA  . VAL A 1 1081 ? 296.845 378.402 336.698 1.00 74.68  ? 1073 VAL A CA  1 
ATOM 7552  C C   . VAL A 1 1081 ? 296.459 379.856 336.423 1.00 75.05  ? 1073 VAL A C   1 
ATOM 7553  O O   . VAL A 1 1081 ? 295.404 380.116 335.849 1.00 80.70  ? 1073 VAL A O   1 
ATOM 7554  C CB  . VAL A 1 1081 ? 295.624 377.578 337.130 1.00 80.82  ? 1073 VAL A CB  1 
ATOM 7555  C CG1 . VAL A 1 1081 ? 295.969 376.101 337.169 1.00 78.65  ? 1073 VAL A CG1 1 
ATOM 7556  C CG2 . VAL A 1 1081 ? 295.118 378.050 338.481 1.00 80.85  ? 1073 VAL A CG2 1 
ATOM 7557  N N   . GLY A 1 1082 ? 297.302 380.805 336.815 1.00 86.67  ? 1074 GLY A N   1 
ATOM 7558  C CA  . GLY A 1 1082 ? 297.025 382.210 336.594 1.00 92.24  ? 1074 GLY A CA  1 
ATOM 7559  C C   . GLY A 1 1082 ? 296.376 382.895 337.778 1.00 98.23  ? 1074 GLY A C   1 
ATOM 7560  O O   . GLY A 1 1082 ? 296.921 383.864 338.313 1.00 102.92 ? 1074 GLY A O   1 
ATOM 7561  N N   . THR A 1 1083 ? 295.204 382.406 338.185 1.00 107.51 ? 1075 THR A N   1 
ATOM 7562  C CA  . THR A 1 1083 ? 294.521 382.863 339.399 1.00 108.28 ? 1075 THR A CA  1 
ATOM 7563  C C   . THR A 1 1083 ? 294.301 384.374 339.403 1.00 109.88 ? 1075 THR A C   1 
ATOM 7564  O O   . THR A 1 1083 ? 294.388 385.030 340.443 1.00 109.59 ? 1075 THR A O   1 
ATOM 7565  C CB  . THR A 1 1083 ? 295.285 382.438 340.652 1.00 108.13 ? 1075 THR A CB  1 
ATOM 7566  O OG1 . THR A 1 1083 ? 296.483 383.216 340.769 1.00 110.20 ? 1075 THR A OG1 1 
ATOM 7567  C CG2 . THR A 1 1083 ? 295.652 380.975 340.575 1.00 103.54 ? 1075 THR A CG2 1 
ATOM 7568  N N   . GLY A 1 1084 ? 294.002 384.934 338.234 1.00 120.28 ? 1076 GLY A N   1 
ATOM 7569  C CA  . GLY A 1 1084 ? 293.747 386.360 338.140 1.00 121.16 ? 1076 GLY A CA  1 
ATOM 7570  C C   . GLY A 1 1084 ? 294.934 387.225 338.517 1.00 123.78 ? 1076 GLY A C   1 
ATOM 7571  O O   . GLY A 1 1084 ? 294.793 388.187 339.278 1.00 122.66 ? 1076 GLY A O   1 
ATOM 7572  N N   . THR A 1 1085 ? 296.114 386.888 337.986 1.00 122.83 ? 1077 THR A N   1 
ATOM 7573  C CA  . THR A 1 1085 ? 297.332 387.637 338.282 1.00 120.09 ? 1077 THR A CA  1 
ATOM 7574  C C   . THR A 1 1085 ? 297.233 389.098 337.858 1.00 119.47 ? 1077 THR A C   1 
ATOM 7575  O O   . THR A 1 1085 ? 297.962 389.945 338.394 1.00 118.07 ? 1077 THR A O   1 
ATOM 7576  C CB  . THR A 1 1085 ? 298.518 386.956 337.594 1.00 118.08 ? 1077 THR A CB  1 
ATOM 7577  O OG1 . THR A 1 1085 ? 298.574 385.585 338.004 1.00 118.60 ? 1077 THR A OG1 1 
ATOM 7578  C CG2 . THR A 1 1085 ? 299.832 387.627 337.958 1.00 117.04 ? 1077 THR A CG2 1 
ATOM 7579  N N   . ARG A 1 1086 ? 296.340 389.410 336.916 1.00 126.78 ? 1078 ARG A N   1 
ATOM 7580  C CA  . ARG A 1 1086 ? 296.157 390.787 336.477 1.00 126.34 ? 1078 ARG A CA  1 
ATOM 7581  C C   . ARG A 1 1086 ? 295.852 391.711 337.648 1.00 127.44 ? 1078 ARG A C   1 
ATOM 7582  O O   . ARG A 1 1086 ? 296.253 392.880 337.639 1.00 127.66 ? 1078 ARG A O   1 
ATOM 7583  C CB  . ARG A 1 1086 ? 295.037 390.851 335.435 1.00 124.99 ? 1078 ARG A CB  1 
ATOM 7584  C CG  . ARG A 1 1086 ? 294.840 392.216 334.796 1.00 125.59 ? 1078 ARG A CG  1 
ATOM 7585  C CD  . ARG A 1 1086 ? 293.702 392.197 333.784 1.00 125.87 ? 1078 ARG A CD  1 
ATOM 7586  N NE  . ARG A 1 1086 ? 293.532 393.489 333.130 1.00 127.18 ? 1078 ARG A NE  1 
ATOM 7587  C CZ  . ARG A 1 1086 ? 292.590 393.761 332.238 1.00 126.91 ? 1078 ARG A CZ  1 
ATOM 7588  N NH1 . ARG A 1 1086 ? 291.705 392.851 331.867 1.00 125.57 ? 1078 ARG A NH1 1 
ATOM 7589  N NH2 . ARG A 1 1086 ? 292.534 394.978 331.704 1.00 126.86 ? 1078 ARG A NH2 1 
ATOM 7590  N N   . SER A 1 1087 ? 295.156 391.203 338.669 1.00 132.41 ? 1079 SER A N   1 
ATOM 7591  C CA  . SER A 1 1087 ? 294.839 392.004 339.847 1.00 133.27 ? 1079 SER A CA  1 
ATOM 7592  C C   . SER A 1 1087 ? 296.032 392.154 340.786 1.00 132.71 ? 1079 SER A C   1 
ATOM 7593  O O   . SER A 1 1087 ? 296.145 393.173 341.476 1.00 133.16 ? 1079 SER A O   1 
ATOM 7594  C CB  . SER A 1 1087 ? 293.654 391.387 340.592 1.00 132.05 ? 1079 SER A CB  1 
ATOM 7595  O OG  . SER A 1 1087 ? 292.511 391.321 339.756 1.00 130.08 ? 1079 SER A OG  1 
ATOM 7596  N N   . LEU A 1 1088 ? 296.912 391.151 340.841 1.00 125.29 ? 1080 LEU A N   1 
ATOM 7597  C CA  . LEU A 1 1088 ? 298.124 391.258 341.650 1.00 126.42 ? 1080 LEU A CA  1 
ATOM 7598  C C   . LEU A 1 1088 ? 299.086 392.281 341.060 1.00 124.87 ? 1080 LEU A C   1 
ATOM 7599  O O   . LEU A 1 1088 ? 299.611 393.142 341.774 1.00 122.45 ? 1080 LEU A O   1 
ATOM 7600  C CB  . LEU A 1 1088 ? 298.797 389.889 341.759 1.00 124.43 ? 1080 LEU A CB  1 
ATOM 7601  C CG  . LEU A 1 1088 ? 300.208 389.832 342.348 1.00 123.49 ? 1080 LEU A CG  1 
ATOM 7602  C CD1 . LEU A 1 1088 ? 300.194 390.143 343.837 1.00 122.50 ? 1080 LEU A CD1 1 
ATOM 7603  C CD2 . LEU A 1 1088 ? 300.830 388.470 342.086 1.00 120.89 ? 1080 LEU A CD2 1 
ATOM 7604  N N   . LEU A 1 1089 ? 299.319 392.202 339.751 1.00 123.26 ? 1081 LEU A N   1 
ATOM 7605  C CA  . LEU A 1 1089 ? 300.225 393.123 339.077 1.00 123.03 ? 1081 LEU A CA  1 
ATOM 7606  C C   . LEU A 1 1089 ? 299.576 394.462 338.744 1.00 123.16 ? 1081 LEU A C   1 
ATOM 7607  O O   . LEU A 1 1089 ? 300.280 395.381 338.311 1.00 122.65 ? 1081 LEU A O   1 
ATOM 7608  C CB  . LEU A 1 1089 ? 300.764 392.474 337.800 1.00 121.79 ? 1081 LEU A CB  1 
ATOM 7609  C CG  . LEU A 1 1089 ? 301.397 391.094 337.996 1.00 122.78 ? 1081 LEU A CG  1 
ATOM 7610  C CD1 . LEU A 1 1089 ? 301.819 390.498 336.666 1.00 121.07 ? 1081 LEU A CD1 1 
ATOM 7611  C CD2 . LEU A 1 1089 ? 302.579 391.174 338.943 1.00 121.88 ? 1081 LEU A CD2 1 
ATOM 7612  N N   . GLY A 1 1090 ? 298.265 394.592 338.932 1.00 125.50 ? 1082 GLY A N   1 
ATOM 7613  C CA  . GLY A 1 1090 ? 297.578 395.839 338.644 1.00 124.46 ? 1082 GLY A CA  1 
ATOM 7614  C C   . GLY A 1 1090 ? 297.645 396.259 337.195 1.00 125.52 ? 1082 GLY A C   1 
ATOM 7615  O O   . GLY A 1 1090 ? 297.660 397.459 336.903 1.00 126.24 ? 1082 GLY A O   1 
ATOM 7616  N N   . LEU A 1 1091 ? 297.676 395.303 336.275 1.00 130.27 ? 1083 LEU A N   1 
ATOM 7617  C CA  . LEU A 1 1091 ? 297.812 395.611 334.859 1.00 131.24 ? 1083 LEU A CA  1 
ATOM 7618  C C   . LEU A 1 1091 ? 296.465 395.963 334.237 1.00 131.09 ? 1083 LEU A C   1 
ATOM 7619  O O   . LEU A 1 1091 ? 295.763 395.096 333.718 1.00 131.55 ? 1083 LEU A O   1 
ATOM 7620  C CB  . LEU A 1 1091 ? 298.446 394.432 334.119 1.00 131.78 ? 1083 LEU A CB  1 
ATOM 7621  C CG  . LEU A 1 1091 ? 299.861 394.058 334.564 1.00 132.75 ? 1083 LEU A CG  1 
ATOM 7622  C CD1 . LEU A 1 1091 ? 300.309 392.761 333.908 1.00 130.55 ? 1083 LEU A CD1 1 
ATOM 7623  C CD2 . LEU A 1 1091 ? 300.836 395.183 334.253 1.00 130.95 ? 1083 LEU A CD2 1 
ATOM 7624  N N   . ASN A 1 1190 ? 295.928 392.252 322.978 1.00 156.25 ? 1182 ASN A N   1 
ATOM 7625  C CA  . ASN A 1 1190 ? 296.961 391.495 323.676 1.00 157.22 ? 1182 ASN A CA  1 
ATOM 7626  C C   . ASN A 1 1190 ? 296.658 391.393 325.167 1.00 157.41 ? 1182 ASN A C   1 
ATOM 7627  O O   . ASN A 1 1190 ? 297.386 390.734 325.908 1.00 157.74 ? 1182 ASN A O   1 
ATOM 7628  C CB  . ASN A 1 1190 ? 298.333 392.141 323.467 1.00 157.30 ? 1182 ASN A CB  1 
ATOM 7629  C CG  . ASN A 1 1190 ? 298.742 392.185 322.008 1.00 157.28 ? 1182 ASN A CG  1 
ATOM 7630  O OD1 . ASN A 1 1190 ? 298.527 391.230 321.261 1.00 157.29 ? 1182 ASN A OD1 1 
ATOM 7631  N ND2 . ASN A 1 1190 ? 299.333 393.300 321.593 1.00 156.22 ? 1182 ASN A ND2 1 
ATOM 7632  N N   . LEU A 1 1191 ? 295.570 392.039 325.594 1.00 154.47 ? 1183 LEU A N   1 
ATOM 7633  C CA  . LEU A 1 1191 ? 295.258 392.120 327.019 1.00 153.68 ? 1183 LEU A CA  1 
ATOM 7634  C C   . LEU A 1 1191 ? 295.038 390.740 327.626 1.00 153.72 ? 1183 LEU A C   1 
ATOM 7635  O O   . LEU A 1 1191 ? 295.416 390.493 328.777 1.00 152.41 ? 1183 LEU A O   1 
ATOM 7636  C CB  . LEU A 1 1191 ? 294.027 393.001 327.237 1.00 152.54 ? 1183 LEU A CB  1 
ATOM 7637  C CG  . LEU A 1 1191 ? 294.133 394.457 326.780 1.00 151.80 ? 1183 LEU A CG  1 
ATOM 7638  C CD1 . LEU A 1 1191 ? 292.847 395.207 327.086 1.00 150.70 ? 1183 LEU A CD1 1 
ATOM 7639  C CD2 . LEU A 1 1191 ? 295.325 395.141 327.432 1.00 151.45 ? 1183 LEU A CD2 1 
ATOM 7640  N N   . ALA A 1 1192 ? 294.429 389.829 326.871 1.00 153.01 ? 1184 ALA A N   1 
ATOM 7641  C CA  . ALA A 1 1192 ? 294.132 388.495 327.376 1.00 151.10 ? 1184 ALA A CA  1 
ATOM 7642  C C   . ALA A 1 1192 ? 295.301 387.529 327.241 1.00 151.81 ? 1184 ALA A C   1 
ATOM 7643  O O   . ALA A 1 1192 ? 295.167 386.366 327.637 1.00 151.08 ? 1184 ALA A O   1 
ATOM 7644  C CB  . ALA A 1 1192 ? 292.910 387.921 326.654 1.00 148.98 ? 1184 ALA A CB  1 
ATOM 7645  N N   . ALA A 1 1193 ? 296.438 387.972 326.707 1.00 144.94 ? 1185 ALA A N   1 
ATOM 7646  C CA  . ALA A 1 1193 ? 297.530 387.076 326.351 1.00 142.69 ? 1185 ALA A CA  1 
ATOM 7647  C C   . ALA A 1 1193 ? 298.727 387.158 327.286 1.00 142.36 ? 1185 ALA A C   1 
ATOM 7648  O O   . ALA A 1 1193 ? 299.244 386.119 327.708 1.00 143.51 ? 1185 ALA A O   1 
ATOM 7649  C CB  . ALA A 1 1193 ? 297.984 387.357 324.911 1.00 140.92 ? 1185 ALA A CB  1 
ATOM 7650  N N   . TYR A 1 1194 ? 299.198 388.364 327.621 1.00 139.49 ? 1186 TYR A N   1 
ATOM 7651  C CA  . TYR A 1 1194 ? 300.508 388.467 328.260 1.00 140.06 ? 1186 TYR A CA  1 
ATOM 7652  C C   . TYR A 1 1194 ? 300.504 387.956 329.697 1.00 139.71 ? 1186 TYR A C   1 
ATOM 7653  O O   . TYR A 1 1194 ? 301.516 387.414 330.150 1.00 138.52 ? 1186 TYR A O   1 
ATOM 7654  C CB  . TYR A 1 1194 ? 301.038 389.904 328.200 1.00 139.55 ? 1186 TYR A CB  1 
ATOM 7655  C CG  . TYR A 1 1194 ? 300.095 390.995 328.662 1.00 140.50 ? 1186 TYR A CG  1 
ATOM 7656  C CD1 . TYR A 1 1194 ? 299.847 391.208 330.010 1.00 139.45 ? 1186 TYR A CD1 1 
ATOM 7657  C CD2 . TYR A 1 1194 ? 299.493 391.845 327.746 1.00 140.86 ? 1186 TYR A CD2 1 
ATOM 7658  C CE1 . TYR A 1 1194 ? 298.999 392.215 330.429 1.00 138.40 ? 1186 TYR A CE1 1 
ATOM 7659  C CE2 . TYR A 1 1194 ? 298.645 392.853 328.155 1.00 139.98 ? 1186 TYR A CE2 1 
ATOM 7660  C CZ  . TYR A 1 1194 ? 298.402 393.035 329.497 1.00 138.86 ? 1186 TYR A CZ  1 
ATOM 7661  O OH  . TYR A 1 1194 ? 297.559 394.039 329.908 1.00 138.51 ? 1186 TYR A OH  1 
ATOM 7662  N N   . VAL A 1 1195 ? 299.405 388.122 330.436 1.00 126.76 ? 1187 VAL A N   1 
ATOM 7663  C CA  . VAL A 1 1195 ? 299.349 387.585 331.798 1.00 125.57 ? 1187 VAL A CA  1 
ATOM 7664  C C   . VAL A 1 1195 ? 299.435 386.063 331.809 1.00 122.28 ? 1187 VAL A C   1 
ATOM 7665  O O   . VAL A 1 1195 ? 300.261 385.518 332.563 1.00 121.67 ? 1187 VAL A O   1 
ATOM 7666  C CB  . VAL A 1 1195 ? 298.102 388.117 332.528 1.00 125.87 ? 1187 VAL A CB  1 
ATOM 7667  C CG1 . VAL A 1 1195 ? 297.895 387.371 333.838 1.00 123.11 ? 1187 VAL A CG1 1 
ATOM 7668  C CG2 . VAL A 1 1195 ? 298.223 389.611 332.777 1.00 125.66 ? 1187 VAL A CG2 1 
ATOM 7669  N N   . PRO A 1 1196 ? 298.635 385.322 331.031 1.00 122.28 ? 1188 PRO A N   1 
ATOM 7670  C CA  . PRO A 1 1196 ? 298.820 383.861 331.002 1.00 122.50 ? 1188 PRO A CA  1 
ATOM 7671  C C   . PRO A 1 1196 ? 300.194 383.442 330.520 1.00 121.37 ? 1188 PRO A C   1 
ATOM 7672  O O   . PRO A 1 1196 ? 300.737 382.439 330.998 1.00 121.49 ? 1188 PRO A O   1 
ATOM 7673  C CB  . PRO A 1 1196 ? 297.714 383.388 330.048 1.00 123.49 ? 1188 PRO A CB  1 
ATOM 7674  C CG  . PRO A 1 1196 ? 296.685 384.455 330.106 1.00 123.33 ? 1188 PRO A CG  1 
ATOM 7675  C CD  . PRO A 1 1196 ? 297.458 385.727 330.240 1.00 123.52 ? 1188 PRO A CD  1 
ATOM 7676  N N   . LEU A 1 1197 ? 300.772 384.184 329.575 1.00 118.27 ? 1189 LEU A N   1 
ATOM 7677  C CA  . LEU A 1 1197 ? 302.133 383.898 329.141 1.00 117.66 ? 1189 LEU A CA  1 
ATOM 7678  C C   . LEU A 1 1197 ? 303.117 384.082 330.291 1.00 119.36 ? 1189 LEU A C   1 
ATOM 7679  O O   . LEU A 1 1197 ? 304.051 383.289 330.455 1.00 119.32 ? 1189 LEU A O   1 
ATOM 7680  C CB  . LEU A 1 1197 ? 302.499 384.797 327.957 1.00 118.34 ? 1189 LEU A CB  1 
ATOM 7681  C CG  . LEU A 1 1197 ? 302.240 384.292 326.528 1.00 119.79 ? 1189 LEU A CG  1 
ATOM 7682  C CD1 . LEU A 1 1197 ? 300.945 383.496 326.411 1.00 119.10 ? 1189 LEU A CD1 1 
ATOM 7683  C CD2 . LEU A 1 1197 ? 302.227 385.455 325.544 1.00 119.74 ? 1189 LEU A CD2 1 
ATOM 7684  N N   . LEU A 1 1198 ? 302.904 385.113 331.109 1.00 109.14 ? 1190 LEU A N   1 
ATOM 7685  C CA  . LEU A 1 1198 ? 303.818 385.429 332.200 1.00 105.97 ? 1190 LEU A CA  1 
ATOM 7686  C C   . LEU A 1 1198 ? 303.741 384.399 333.317 1.00 102.07 ? 1190 LEU A C   1 
ATOM 7687  O O   . LEU A 1 1198 ? 304.761 384.062 333.927 1.00 100.43 ? 1190 LEU A O   1 
ATOM 7688  C CB  . LEU A 1 1198 ? 303.505 386.822 332.746 1.00 105.56 ? 1190 LEU A CB  1 
ATOM 7689  C CG  . LEU A 1 1198 ? 304.575 387.511 333.593 1.00 104.54 ? 1190 LEU A CG  1 
ATOM 7690  C CD1 . LEU A 1 1198 ? 305.644 388.121 332.702 1.00 104.96 ? 1190 LEU A CD1 1 
ATOM 7691  C CD2 . LEU A 1 1198 ? 303.959 388.571 334.485 1.00 101.96 ? 1190 LEU A CD2 1 
ATOM 7692  N N   . THR A 1 1199 ? 302.543 383.892 333.608 1.00 89.82  ? 1191 THR A N   1 
ATOM 7693  C CA  . THR A 1 1199 ? 302.389 383.063 334.800 1.00 85.67  ? 1191 THR A CA  1 
ATOM 7694  C C   . THR A 1 1199 ? 302.819 381.616 334.599 1.00 84.80  ? 1191 THR A C   1 
ATOM 7695  O O   . THR A 1 1199 ? 303.275 380.982 335.554 1.00 90.41  ? 1191 THR A O   1 
ATOM 7696  C CB  . THR A 1 1199 ? 300.943 383.086 335.281 1.00 88.20  ? 1191 THR A CB  1 
ATOM 7697  O OG1 . THR A 1 1199 ? 300.086 382.629 334.230 1.00 91.26  ? 1191 THR A OG1 1 
ATOM 7698  C CG2 . THR A 1 1199 ? 300.544 384.493 335.683 1.00 92.41  ? 1191 THR A CG2 1 
ATOM 7699  N N   . GLN A 1 1200 ? 302.699 381.070 333.392 1.00 80.97  ? 1192 GLN A N   1 
ATOM 7700  C CA  . GLN A 1 1200 ? 302.691 379.612 333.302 1.00 87.46  ? 1192 GLN A CA  1 
ATOM 7701  C C   . GLN A 1 1200 ? 304.067 378.975 333.476 1.00 86.71  ? 1192 GLN A C   1 
ATOM 7702  O O   . GLN A 1 1200 ? 304.165 377.745 333.419 1.00 88.97  ? 1192 GLN A O   1 
ATOM 7703  C CB  . GLN A 1 1200 ? 302.043 379.159 331.989 1.00 88.18  ? 1192 GLN A CB  1 
ATOM 7704  C CG  . GLN A 1 1200 ? 302.695 379.613 330.705 1.00 85.20  ? 1192 GLN A CG  1 
ATOM 7705  C CD  . GLN A 1 1200 ? 301.829 379.279 329.504 1.00 88.68  ? 1192 GLN A CD  1 
ATOM 7706  O OE1 . GLN A 1 1200 ? 301.975 378.225 328.887 1.00 89.05  ? 1192 GLN A OE1 1 
ATOM 7707  N NE2 . GLN A 1 1200 ? 300.902 380.172 329.181 1.00 89.00  ? 1192 GLN A NE2 1 
ATOM 7708  N N   . GLY A 1 1201 ? 305.114 379.758 333.712 1.00 68.42  ? 1193 GLY A N   1 
ATOM 7709  C CA  . GLY A 1 1201 ? 306.374 379.210 334.166 1.00 66.90  ? 1193 GLY A CA  1 
ATOM 7710  C C   . GLY A 1 1201 ? 306.552 379.156 335.666 1.00 71.83  ? 1193 GLY A C   1 
ATOM 7711  O O   . GLY A 1 1201 ? 307.556 378.620 336.138 1.00 76.14  ? 1193 GLY A O   1 
ATOM 7712  N N   . TRP A 1 1202 ? 305.609 379.700 336.433 1.00 67.74  ? 1194 TRP A N   1 
ATOM 7713  C CA  . TRP A 1 1202 ? 305.716 379.704 337.885 1.00 56.17  ? 1194 TRP A CA  1 
ATOM 7714  C C   . TRP A 1 1202 ? 305.274 378.365 338.454 1.00 56.79  ? 1194 TRP A C   1 
ATOM 7715  O O   . TRP A 1 1202 ? 304.282 377.782 338.013 1.00 67.77  ? 1194 TRP A O   1 
ATOM 7716  C CB  . TRP A 1 1202 ? 304.890 380.844 338.479 1.00 53.15  ? 1194 TRP A CB  1 
ATOM 7717  C CG  . TRP A 1 1202 ? 305.446 382.189 338.151 1.00 48.37  ? 1194 TRP A CG  1 
ATOM 7718  C CD1 . TRP A 1 1202 ? 306.712 382.457 337.763 1.00 60.11  ? 1194 TRP A CD1 1 
ATOM 7719  C CD2 . TRP A 1 1202 ? 304.760 383.447 338.169 1.00 55.51  ? 1194 TRP A CD2 1 
ATOM 7720  N NE1 . TRP A 1 1202 ? 306.870 383.795 337.540 1.00 65.39  ? 1194 TRP A NE1 1 
ATOM 7721  C CE2 . TRP A 1 1202 ? 305.684 384.428 337.784 1.00 61.95  ? 1194 TRP A CE2 1 
ATOM 7722  C CE3 . TRP A 1 1202 ? 303.455 383.837 338.473 1.00 68.93  ? 1194 TRP A CE3 1 
ATOM 7723  C CZ2 . TRP A 1 1202 ? 305.350 385.776 337.691 1.00 70.99  ? 1194 TRP A CZ2 1 
ATOM 7724  C CZ3 . TRP A 1 1202 ? 303.124 385.180 338.382 1.00 70.92  ? 1194 TRP A CZ3 1 
ATOM 7725  C CH2 . TRP A 1 1202 ? 304.068 386.132 337.996 1.00 69.84  ? 1194 TRP A CH2 1 
ATOM 7726  N N   . ALA A 1 1203 ? 306.025 377.880 339.438 1.00 48.13  ? 1195 ALA A N   1 
ATOM 7727  C CA  . ALA A 1 1203 ? 305.818 376.552 339.989 1.00 44.30  ? 1195 ALA A CA  1 
ATOM 7728  C C   . ALA A 1 1203 ? 306.360 376.498 341.408 1.00 52.78  ? 1195 ALA A C   1 
ATOM 7729  O O   . ALA A 1 1203 ? 307.087 377.386 341.854 1.00 64.97  ? 1195 ALA A O   1 
ATOM 7730  C CB  . ALA A 1 1203 ? 306.491 375.485 339.128 1.00 47.67  ? 1195 ALA A CB  1 
ATOM 7731  N N   . GLU A 1 1204 ? 305.978 375.444 342.123 1.00 48.74  ? 1196 GLU A N   1 
ATOM 7732  C CA  . GLU A 1 1204 ? 306.559 375.093 343.409 1.00 44.28  ? 1196 GLU A CA  1 
ATOM 7733  C C   . GLU A 1 1204 ? 306.928 373.629 343.381 1.00 49.46  ? 1196 GLU A C   1 
ATOM 7734  O O   . GLU A 1 1204 ? 306.101 372.792 343.015 1.00 66.85  ? 1196 GLU A O   1 
ATOM 7735  C CB  . GLU A 1 1204 ? 305.597 375.323 344.564 1.00 50.64  ? 1196 GLU A CB  1 
ATOM 7736  C CG  . GLU A 1 1204 ? 305.606 376.710 345.114 1.00 66.72  ? 1196 GLU A CG  1 
ATOM 7737  C CD  . GLU A 1 1204 ? 304.362 376.993 345.913 1.00 74.64  ? 1196 GLU A CD  1 
ATOM 7738  O OE1 . GLU A 1 1204 ? 303.796 376.033 346.480 1.00 74.99  ? 1196 GLU A OE1 1 
ATOM 7739  O OE2 . GLU A 1 1204 ? 303.935 378.165 345.947 1.00 73.35  ? 1196 GLU A OE2 1 
ATOM 7740  N N   . ILE A 1 1205 ? 308.151 373.312 343.771 1.00 43.80  ? 1197 ILE A N   1 
ATOM 7741  C CA  . ILE A 1 1205 ? 308.541 371.933 343.998 1.00 43.45  ? 1197 ILE A CA  1 
ATOM 7742  C C   . ILE A 1 1205 ? 308.712 371.765 345.494 1.00 44.29  ? 1197 ILE A C   1 
ATOM 7743  O O   . ILE A 1 1205 ? 309.473 372.502 346.128 1.00 57.06  ? 1197 ILE A O   1 
ATOM 7744  C CB  . ILE A 1 1205 ? 309.802 371.537 343.217 1.00 48.36  ? 1197 ILE A CB  1 
ATOM 7745  C CG1 . ILE A 1 1205 ? 310.151 370.085 343.514 1.00 48.07  ? 1197 ILE A CG1 1 
ATOM 7746  C CG2 . ILE A 1 1205 ? 310.970 372.452 343.515 1.00 53.04  ? 1197 ILE A CG2 1 
ATOM 7747  C CD1 . ILE A 1 1205 ? 310.999 369.446 342.459 1.00 54.88  ? 1197 ILE A CD1 1 
ATOM 7748  N N   . LEU A 1 1206 ? 307.959 370.833 346.062 1.00 38.29  ? 1198 LEU A N   1 
ATOM 7749  C CA  . LEU A 1 1206 ? 307.940 370.573 347.494 1.00 27.41  ? 1198 LEU A CA  1 
ATOM 7750  C C   . LEU A 1 1206 ? 308.311 369.115 347.693 1.00 34.05  ? 1198 LEU A C   1 
ATOM 7751  O O   . LEU A 1 1206 ? 307.554 368.223 347.303 1.00 54.12  ? 1198 LEU A O   1 
ATOM 7752  C CB  . LEU A 1 1206 ? 306.566 370.885 348.079 1.00 32.79  ? 1198 LEU A CB  1 
ATOM 7753  C CG  . LEU A 1 1206 ? 306.368 370.890 349.590 1.00 36.24  ? 1198 LEU A CG  1 
ATOM 7754  C CD1 . LEU A 1 1206 ? 305.088 371.616 349.927 1.00 38.22  ? 1198 LEU A CD1 1 
ATOM 7755  C CD2 . LEU A 1 1206 ? 306.283 369.502 350.109 1.00 39.90  ? 1198 LEU A CD2 1 
ATOM 7756  N N   . VAL A 1 1207 ? 309.460 368.867 348.312 1.00 39.30  ? 1199 VAL A N   1 
ATOM 7757  C CA  . VAL A 1 1207 ? 309.947 367.515 348.549 1.00 27.21  ? 1199 VAL A CA  1 
ATOM 7758  C C   . VAL A 1 1207 ? 309.651 367.165 349.998 1.00 29.37  ? 1199 VAL A C   1 
ATOM 7759  O O   . VAL A 1 1207 ? 310.331 367.632 350.909 1.00 43.85  ? 1199 VAL A O   1 
ATOM 7760  C CB  . VAL A 1 1207 ? 311.438 367.380 348.248 1.00 41.66  ? 1199 VAL A CB  1 
ATOM 7761  C CG1 . VAL A 1 1207 ? 311.831 365.927 348.285 1.00 50.05  ? 1199 VAL A CG1 1 
ATOM 7762  C CG2 . VAL A 1 1207 ? 311.765 367.979 346.900 1.00 55.80  ? 1199 VAL A CG2 1 
ATOM 7763  N N   . ARG A 1 1208 ? 308.641 366.331 350.212 1.00 36.77  ? 1200 ARG A N   1 
ATOM 7764  C CA  . ARG A 1 1208 ? 308.404 365.746 351.521 1.00 34.42  ? 1200 ARG A CA  1 
ATOM 7765  C C   . ARG A 1 1208 ? 309.350 364.573 351.711 1.00 44.07  ? 1200 ARG A C   1 
ATOM 7766  O O   . ARG A 1 1208 ? 309.459 363.708 350.840 1.00 64.83  ? 1200 ARG A O   1 
ATOM 7767  C CB  . ARG A 1 1208 ? 306.955 365.287 351.655 1.00 42.01  ? 1200 ARG A CB  1 
ATOM 7768  C CG  . ARG A 1 1208 ? 305.943 366.373 351.364 1.00 48.76  ? 1200 ARG A CG  1 
ATOM 7769  C CD  . ARG A 1 1208 ? 304.515 365.881 351.404 1.00 46.51  ? 1200 ARG A CD  1 
ATOM 7770  N NE  . ARG A 1 1208 ? 303.573 366.974 351.607 1.00 44.65  ? 1200 ARG A NE  1 
ATOM 7771  C CZ  . ARG A 1 1208 ? 302.938 367.614 350.638 1.00 43.22  ? 1200 ARG A CZ  1 
ATOM 7772  N NH1 . ARG A 1 1208 ? 303.128 367.310 349.368 1.00 45.78  ? 1200 ARG A NH1 1 
ATOM 7773  N NH2 . ARG A 1 1208 ? 302.087 368.585 350.952 1.00 49.34  ? 1200 ARG A NH2 1 
ATOM 7774  N N   . ARG A 1 1209 ? 310.039 364.551 352.840 1.00 40.31  ? 1201 ARG A N   1 
ATOM 7775  C CA  . ARG A 1 1209 ? 311.092 363.593 353.131 1.00 39.92  ? 1201 ARG A CA  1 
ATOM 7776  C C   . ARG A 1 1209 ? 310.895 363.105 354.554 1.00 50.73  ? 1201 ARG A C   1 
ATOM 7777  O O   . ARG A 1 1209 ? 310.096 363.679 355.300 1.00 63.44  ? 1201 ARG A O   1 
ATOM 7778  C CB  . ARG A 1 1209 ? 312.473 364.236 352.948 1.00 42.28  ? 1201 ARG A CB  1 
ATOM 7779  C CG  . ARG A 1 1209 ? 312.632 364.901 351.585 1.00 53.45  ? 1201 ARG A CG  1 
ATOM 7780  C CD  . ARG A 1 1209 ? 314.031 365.407 351.321 1.00 49.38  ? 1201 ARG A CD  1 
ATOM 7781  N NE  . ARG A 1 1209 ? 315.002 364.327 351.354 1.00 53.25  ? 1201 ARG A NE  1 
ATOM 7782  C CZ  . ARG A 1 1209 ? 315.883 364.064 350.401 1.00 57.45  ? 1201 ARG A CZ  1 
ATOM 7783  N NH1 . ARG A 1 1209 ? 315.952 364.792 349.301 1.00 52.57  ? 1201 ARG A NH1 1 
ATOM 7784  N NH2 . ARG A 1 1209 ? 316.728 363.054 350.566 1.00 63.79  ? 1201 ARG A NH2 1 
ATOM 7785  N N   . PRO A 1 1210 ? 311.586 362.036 354.957 1.00 49.43  ? 1202 PRO A N   1 
ATOM 7786  C CA  . PRO A 1 1210 ? 311.474 361.600 356.356 1.00 46.48  ? 1202 PRO A CA  1 
ATOM 7787  C C   . PRO A 1 1210 ? 311.766 362.694 357.367 1.00 53.62  ? 1202 PRO A C   1 
ATOM 7788  O O   . PRO A 1 1210 ? 311.156 362.702 358.441 1.00 67.79  ? 1202 PRO A O   1 
ATOM 7789  C CB  . PRO A 1 1210 ? 312.501 360.469 356.441 1.00 45.48  ? 1202 PRO A CB  1 
ATOM 7790  C CG  . PRO A 1 1210 ? 312.507 359.897 355.099 1.00 57.52  ? 1202 PRO A CG  1 
ATOM 7791  C CD  . PRO A 1 1210 ? 312.332 361.056 354.154 1.00 58.46  ? 1202 PRO A CD  1 
ATOM 7792  N N   . THR A 1 1211 ? 312.668 363.622 357.062 1.00 47.80  ? 1203 THR A N   1 
ATOM 7793  C CA  . THR A 1 1211 ? 313.078 364.631 358.028 1.00 49.40  ? 1203 THR A CA  1 
ATOM 7794  C C   . THR A 1 1211 ? 312.389 365.975 357.854 1.00 58.96  ? 1203 THR A C   1 
ATOM 7795  O O   . THR A 1 1211 ? 312.636 366.879 358.655 1.00 72.24  ? 1203 THR A O   1 
ATOM 7796  C CB  . THR A 1 1211 ? 314.586 364.837 357.972 1.00 58.24  ? 1203 THR A CB  1 
ATOM 7797  O OG1 . THR A 1 1211 ? 314.967 365.150 356.632 1.00 64.87  ? 1203 THR A OG1 1 
ATOM 7798  C CG2 . THR A 1 1211 ? 315.302 363.578 358.409 1.00 64.08  ? 1203 THR A CG2 1 
ATOM 7799  N N   . GLY A 1 1212 ? 311.549 366.144 356.850 1.00 51.70  ? 1204 GLY A N   1 
ATOM 7800  C CA  . GLY A 1 1212 ? 310.824 367.385 356.694 1.00 47.70  ? 1204 GLY A CA  1 
ATOM 7801  C C   . GLY A 1 1212 ? 310.467 367.647 355.247 1.00 54.20  ? 1204 GLY A C   1 
ATOM 7802  O O   . GLY A 1 1212 ? 310.611 366.790 354.384 1.00 65.49  ? 1204 GLY A O   1 
ATOM 7803  N N   . ASN A 1 1213 ? 309.986 368.861 355.010 1.00 53.96  ? 1205 ASN A N   1 
ATOM 7804  C CA  . ASN A 1 1213 ? 309.603 369.340 353.691 1.00 44.09  ? 1205 ASN A CA  1 
ATOM 7805  C C   . ASN A 1 1213 ? 310.523 370.490 353.298 1.00 51.68  ? 1205 ASN A C   1 
ATOM 7806  O O   . ASN A 1 1213 ? 310.767 371.389 354.106 1.00 61.99  ? 1205 ASN A O   1 
ATOM 7807  C CB  . ASN A 1 1213 ? 308.146 369.814 353.692 1.00 47.66  ? 1205 ASN A CB  1 
ATOM 7808  C CG  . ASN A 1 1213 ? 307.169 368.758 354.183 1.00 59.59  ? 1205 ASN A CG  1 
ATOM 7809  O OD1 . ASN A 1 1213 ? 307.549 367.641 354.510 1.00 63.47  ? 1205 ASN A OD1 1 
ATOM 7810  N ND2 . ASN A 1 1213 ? 305.893 369.119 354.235 1.00 57.81  ? 1205 ASN A ND2 1 
ATOM 7811  N N   . THR A 1 1214 ? 311.048 370.461 352.073 1.00 43.71  ? 1206 THR A N   1 
ATOM 7812  C CA  . THR A 1 1214 ? 311.695 371.624 351.473 1.00 42.80  ? 1206 THR A CA  1 
ATOM 7813  C C   . THR A 1 1214 ? 310.942 372.023 350.220 1.00 40.75  ? 1206 THR A C   1 
ATOM 7814  O O   . THR A 1 1214 ? 310.478 371.165 349.469 1.00 58.53  ? 1206 THR A O   1 
ATOM 7815  C CB  . THR A 1 1214 ? 313.156 371.378 351.100 1.00 52.10  ? 1206 THR A CB  1 
ATOM 7816  O OG1 . THR A 1 1214 ? 313.318 370.050 350.595 1.00 60.58  ? 1206 THR A OG1 1 
ATOM 7817  C CG2 . THR A 1 1214 ? 314.067 371.596 352.293 1.00 53.97  ? 1206 THR A CG2 1 
ATOM 7818  N N   . SER A 1 1215 ? 310.811 373.321 349.993 1.00 32.18  ? 1207 SER A N   1 
ATOM 7819  C CA  . SER A 1 1215 ? 310.162 373.765 348.777 1.00 34.42  ? 1207 SER A CA  1 
ATOM 7820  C C   . SER A 1 1215 ? 310.772 375.069 348.307 1.00 50.99  ? 1207 SER A C   1 
ATOM 7821  O O   . SER A 1 1215 ? 311.260 375.874 349.102 1.00 58.18  ? 1207 SER A O   1 
ATOM 7822  C CB  . SER A 1 1215 ? 308.657 373.924 348.963 1.00 40.23  ? 1207 SER A CB  1 
ATOM 7823  O OG  . SER A 1 1215 ? 308.372 374.889 349.948 1.00 56.68  ? 1207 SER A OG  1 
ATOM 7824  N N   . TRP A 1 1216 ? 310.748 375.252 346.995 1.00 43.70  ? 1208 TRP A N   1 
ATOM 7825  C CA  . TRP A 1 1216 ? 311.138 376.491 346.356 1.00 36.80  ? 1208 TRP A CA  1 
ATOM 7826  C C   . TRP A 1 1216 ? 310.029 376.891 345.408 1.00 37.98  ? 1208 TRP A C   1 
ATOM 7827  O O   . TRP A 1 1216 ? 309.599 376.082 344.585 1.00 55.60  ? 1208 TRP A O   1 
ATOM 7828  C CB  . TRP A 1 1216 ? 312.436 376.344 345.564 1.00 44.18  ? 1208 TRP A CB  1 
ATOM 7829  C CG  . TRP A 1 1216 ? 313.582 375.736 346.290 1.00 49.93  ? 1208 TRP A CG  1 
ATOM 7830  C CD1 . TRP A 1 1216 ? 314.684 376.379 346.758 1.00 47.76  ? 1208 TRP A CD1 1 
ATOM 7831  C CD2 . TRP A 1 1216 ? 313.769 374.353 346.587 1.00 50.68  ? 1208 TRP A CD2 1 
ATOM 7832  N NE1 . TRP A 1 1216 ? 315.534 375.487 347.354 1.00 49.22  ? 1208 TRP A NE1 1 
ATOM 7833  C CE2 . TRP A 1 1216 ? 314.993 374.233 347.261 1.00 49.79  ? 1208 TRP A CE2 1 
ATOM 7834  C CE3 . TRP A 1 1216 ? 313.013 373.203 346.358 1.00 53.25  ? 1208 TRP A CE3 1 
ATOM 7835  C CZ2 . TRP A 1 1216 ? 315.480 373.016 347.697 1.00 49.05  ? 1208 TRP A CZ2 1 
ATOM 7836  C CZ3 . TRP A 1 1216 ? 313.498 371.999 346.800 1.00 51.66  ? 1208 TRP A CZ3 1 
ATOM 7837  C CH2 . TRP A 1 1216 ? 314.718 371.914 347.464 1.00 47.95  ? 1208 TRP A CH2 1 
ATOM 7838  N N   . LEU A 1 1217 ? 309.556 378.122 345.527 1.00 39.75  ? 1209 LEU A N   1 
ATOM 7839  C CA  . LEU A 1 1217 ? 308.880 378.727 344.398 1.00 42.33  ? 1209 LEU A CA  1 
ATOM 7840  C C   . LEU A 1 1217 ? 309.864 378.784 343.240 1.00 48.55  ? 1209 LEU A C   1 
ATOM 7841  O O   . LEU A 1 1217 ? 311.040 379.100 343.424 1.00 63.24  ? 1209 LEU A O   1 
ATOM 7842  C CB  . LEU A 1 1217 ? 308.375 380.120 344.755 1.00 51.31  ? 1209 LEU A CB  1 
ATOM 7843  C CG  . LEU A 1 1217 ? 306.937 380.250 345.241 1.00 55.73  ? 1209 LEU A CG  1 
ATOM 7844  C CD1 . LEU A 1 1217 ? 306.770 381.528 346.036 1.00 57.69  ? 1209 LEU A CD1 1 
ATOM 7845  C CD2 . LEU A 1 1217 ? 305.989 380.243 344.063 1.00 51.51  ? 1209 LEU A CD2 1 
ATOM 7846  N N   . MET A 1 1218 ? 309.385 378.447 342.051 1.00 49.27  ? 1210 MET A N   1 
ATOM 7847  C CA  . MET A 1 1218 ? 310.205 378.350 340.857 1.00 45.47  ? 1210 MET A CA  1 
ATOM 7848  C C   . MET A 1 1218 ? 309.631 379.232 339.765 1.00 55.47  ? 1210 MET A C   1 
ATOM 7849  O O   . MET A 1 1218 ? 308.434 379.524 339.751 1.00 71.20  ? 1210 MET A O   1 
ATOM 7850  C CB  . MET A 1 1218 ? 310.273 376.921 340.350 1.00 50.47  ? 1210 MET A CB  1 
ATOM 7851  C CG  . MET A 1 1218 ? 311.239 376.041 341.080 1.00 53.19  ? 1210 MET A CG  1 
ATOM 7852  S SD  . MET A 1 1218 ? 311.156 374.358 340.470 1.00 70.29  ? 1210 MET A SD  1 
ATOM 7853  C CE  . MET A 1 1218 ? 312.876 374.030 340.111 1.00 65.11  ? 1210 MET A CE  1 
ATOM 7854  N N   . SER A 1 1219 ? 310.491 379.647 338.842 1.00 33.81  ? 1211 SER A N   1 
ATOM 7855  C CA  . SER A 1 1219 ? 310.061 380.406 337.675 1.00 34.49  ? 1211 SER A CA  1 
ATOM 7856  C C   . SER A 1 1219 ? 311.004 380.099 336.524 1.00 38.93  ? 1211 SER A C   1 
ATOM 7857  O O   . SER A 1 1219 ? 312.190 380.415 336.606 1.00 46.52  ? 1211 SER A O   1 
ATOM 7858  C CB  . SER A 1 1219 ? 310.050 381.899 337.971 1.00 39.69  ? 1211 SER A CB  1 
ATOM 7859  O OG  . SER A 1 1219 ? 311.335 382.333 338.360 1.00 47.27  ? 1211 SER A OG  1 
ATOM 7860  N N   . LEU A 1 1220 ? 310.476 379.499 335.458 1.00 36.79  ? 1212 LEU A N   1 
ATOM 7861  C CA  . LEU A 1 1220 ? 311.291 379.097 334.319 1.00 32.80  ? 1212 LEU A CA  1 
ATOM 7862  C C   . LEU A 1 1220 ? 311.961 380.288 333.654 1.00 44.99  ? 1212 LEU A C   1 
ATOM 7863  O O   . LEU A 1 1220 ? 311.342 381.332 333.442 1.00 58.40  ? 1212 LEU A O   1 
ATOM 7864  C CB  . LEU A 1 1220 ? 310.436 378.388 333.278 1.00 43.63  ? 1212 LEU A CB  1 
ATOM 7865  C CG  . LEU A 1 1220 ? 310.156 376.905 333.411 1.00 45.86  ? 1212 LEU A CG  1 
ATOM 7866  C CD1 . LEU A 1 1220 ? 309.054 376.534 332.465 1.00 45.93  ? 1212 LEU A CD1 1 
ATOM 7867  C CD2 . LEU A 1 1220 ? 311.395 376.138 333.064 1.00 42.69  ? 1212 LEU A CD2 1 
ATOM 7868  N N   . GLU A 1 1221 ? 313.232 380.113 333.299 1.00 49.45  ? 1213 GLU A N   1 
ATOM 7869  C CA  . GLU A 1 1221 ? 313.904 381.045 332.406 1.00 53.38  ? 1213 GLU A CA  1 
ATOM 7870  C C   . GLU A 1 1221 ? 313.625 380.756 330.938 1.00 62.91  ? 1213 GLU A C   1 
ATOM 7871  O O   . GLU A 1 1221 ? 313.924 381.603 330.091 1.00 72.11  ? 1213 GLU A O   1 
ATOM 7872  C CB  . GLU A 1 1221 ? 315.415 381.012 332.633 1.00 60.30  ? 1213 GLU A CB  1 
ATOM 7873  C CG  . GLU A 1 1221 ? 315.899 381.817 333.813 1.00 65.03  ? 1213 GLU A CG  1 
ATOM 7874  C CD  . GLU A 1 1221 ? 315.658 381.125 335.124 1.00 70.93  ? 1213 GLU A CD  1 
ATOM 7875  O OE1 . GLU A 1 1221 ? 316.188 380.013 335.315 1.00 68.99  ? 1213 GLU A OE1 1 
ATOM 7876  O OE2 . GLU A 1 1221 ? 314.932 381.694 335.964 1.00 75.26  ? 1213 GLU A OE2 1 
ATOM 7877  N N   . ASN A 1 1222 ? 313.091 379.590 330.617 1.00 48.01  ? 1214 ASN A N   1 
ATOM 7878  C CA  . ASN A 1 1222 ? 312.746 379.257 329.245 1.00 40.38  ? 1214 ASN A CA  1 
ATOM 7879  C C   . ASN A 1 1222 ? 311.507 380.022 328.808 1.00 50.80  ? 1214 ASN A C   1 
ATOM 7880  O O   . ASN A 1 1222 ? 310.439 379.820 329.397 1.00 60.15  ? 1214 ASN A O   1 
ATOM 7881  C CB  . ASN A 1 1222 ? 312.492 377.766 329.125 1.00 41.56  ? 1214 ASN A CB  1 
ATOM 7882  C CG  . ASN A 1 1222 ? 313.671 376.944 329.544 1.00 43.15  ? 1214 ASN A CG  1 
ATOM 7883  O OD1 . ASN A 1 1222 ? 313.950 376.799 330.723 1.00 50.89  ? 1214 ASN A OD1 1 
ATOM 7884  N ND2 . ASN A 1 1222 ? 314.374 376.391 328.574 1.00 49.12  ? 1214 ASN A ND2 1 
ATOM 7885  N N   . PRO A 1 1223 ? 311.581 380.884 327.800 1.00 50.44  ? 1215 PRO A N   1 
ATOM 7886  C CA  . PRO A 1 1223 ? 310.365 381.517 327.292 1.00 55.34  ? 1215 PRO A CA  1 
ATOM 7887  C C   . PRO A 1 1223 ? 309.536 380.531 326.485 1.00 56.94  ? 1215 PRO A C   1 
ATOM 7888  O O   . PRO A 1 1223 ? 309.991 379.450 326.114 1.00 60.58  ? 1215 PRO A O   1 
ATOM 7889  C CB  . PRO A 1 1223 ? 310.896 382.652 326.413 1.00 57.78  ? 1215 PRO A CB  1 
ATOM 7890  C CG  . PRO A 1 1223 ? 312.237 382.185 325.992 1.00 55.25  ? 1215 PRO A CG  1 
ATOM 7891  C CD  . PRO A 1 1223 ? 312.786 381.427 327.158 1.00 49.51  ? 1215 PRO A CD  1 
ATOM 7892  N N   . LEU A 1 1224 ? 308.288 380.912 326.238 1.00 64.67  ? 1216 LEU A N   1 
ATOM 7893  C CA  . LEU A 1 1224 ? 307.427 380.121 325.372 1.00 58.89  ? 1216 LEU A CA  1 
ATOM 7894  C C   . LEU A 1 1224 ? 307.917 380.197 323.936 1.00 66.08  ? 1216 LEU A C   1 
ATOM 7895  O O   . LEU A 1 1224 ? 308.322 381.258 323.459 1.00 76.75  ? 1216 LEU A O   1 
ATOM 7896  C CB  . LEU A 1 1224 ? 305.988 380.615 325.468 1.00 64.10  ? 1216 LEU A CB  1 
ATOM 7897  C CG  . LEU A 1 1224 ? 305.247 380.144 326.712 1.00 69.38  ? 1216 LEU A CG  1 
ATOM 7898  C CD1 . LEU A 1 1224 ? 304.009 380.986 326.951 1.00 74.53  ? 1216 LEU A CD1 1 
ATOM 7899  C CD2 . LEU A 1 1224 ? 304.876 378.684 326.557 1.00 66.70  ? 1216 LEU A CD2 1 
ATOM 7900  N N   . SER A 1 1225 ? 307.878 379.073 323.243 1.00 58.37  ? 1217 SER A N   1 
ATOM 7901  C CA  . SER A 1 1225 ? 308.467 379.006 321.913 1.00 53.42  ? 1217 SER A CA  1 
ATOM 7902  C C   . SER A 1 1225 ? 307.569 379.674 320.886 1.00 58.12  ? 1217 SER A C   1 
ATOM 7903  O O   . SER A 1 1225 ? 306.429 379.231 320.694 1.00 71.66  ? 1217 SER A O   1 
ATOM 7904  C CB  . SER A 1 1225 ? 308.718 377.560 321.522 1.00 56.56  ? 1217 SER A CB  1 
ATOM 7905  O OG  . SER A 1 1225 ? 309.114 377.474 320.169 1.00 67.62  ? 1217 SER A OG  1 
ATOM 7906  N N   . PRO A 1 1226 ? 308.038 380.708 320.185 1.00 51.93  ? 1218 PRO A N   1 
ATOM 7907  C CA  . PRO A 1 1226 ? 307.206 381.335 319.148 1.00 62.37  ? 1218 PRO A CA  1 
ATOM 7908  C C   . PRO A 1 1226 ? 306.833 380.387 318.031 1.00 66.19  ? 1218 PRO A C   1 
ATOM 7909  O O   . PRO A 1 1226 ? 305.884 380.659 317.288 1.00 65.01  ? 1218 PRO A O   1 
ATOM 7910  C CB  . PRO A 1 1226 ? 308.091 382.476 318.630 1.00 58.76  ? 1218 PRO A CB  1 
ATOM 7911  C CG  . PRO A 1 1226 ? 309.069 382.725 319.714 1.00 59.24  ? 1218 PRO A CG  1 
ATOM 7912  C CD  . PRO A 1 1226 ? 309.322 381.399 320.353 1.00 53.73  ? 1218 PRO A CD  1 
ATOM 7913  N N   . PHE A 1 1227 ? 307.558 379.289 317.885 1.00 67.84  ? 1219 PHE A N   1 
ATOM 7914  C CA  . PHE A 1 1227 ? 307.371 378.361 316.786 1.00 65.08  ? 1219 PHE A CA  1 
ATOM 7915  C C   . PHE A 1 1227 ? 306.401 377.244 317.120 1.00 66.32  ? 1219 PHE A C   1 
ATOM 7916  O O   . PHE A 1 1227 ? 305.922 376.564 316.207 1.00 76.47  ? 1219 PHE A O   1 
ATOM 7917  C CB  . PHE A 1 1227 ? 308.742 377.808 316.393 1.00 64.14  ? 1219 PHE A CB  1 
ATOM 7918  C CG  . PHE A 1 1227 ? 309.799 378.862 316.399 1.00 65.90  ? 1219 PHE A CG  1 
ATOM 7919  C CD1 . PHE A 1 1227 ? 309.797 379.842 315.429 1.00 69.62  ? 1219 PHE A CD1 1 
ATOM 7920  C CD2 . PHE A 1 1227 ? 310.738 378.927 317.407 1.00 67.88  ? 1219 PHE A CD2 1 
ATOM 7921  C CE1 . PHE A 1 1227 ? 310.728 380.848 315.437 1.00 70.01  ? 1219 PHE A CE1 1 
ATOM 7922  C CE2 . PHE A 1 1227 ? 311.678 379.935 317.421 1.00 69.13  ? 1219 PHE A CE2 1 
ATOM 7923  C CZ  . PHE A 1 1227 ? 311.671 380.897 316.431 1.00 68.31  ? 1219 PHE A CZ  1 
ATOM 7924  N N   . SER A 1 1228 ? 306.081 377.062 318.397 1.00 56.97  ? 1220 SER A N   1 
ATOM 7925  C CA  . SER A 1 1228 ? 305.309 375.908 318.827 1.00 59.22  ? 1220 SER A CA  1 
ATOM 7926  C C   . SER A 1 1228 ? 304.246 376.205 319.876 1.00 67.24  ? 1220 SER A C   1 
ATOM 7927  O O   . SER A 1 1228 ? 303.556 375.270 320.290 1.00 72.05  ? 1220 SER A O   1 
ATOM 7928  C CB  . SER A 1 1228 ? 306.254 374.828 319.359 1.00 66.37  ? 1220 SER A CB  1 
ATOM 7929  O OG  . SER A 1 1228 ? 307.296 374.585 318.430 1.00 71.35  ? 1220 SER A OG  1 
ATOM 7930  N N   . SER A 1 1229 ? 304.091 377.446 320.328 1.00 92.18  ? 1221 SER A N   1 
ATOM 7931  C CA  . SER A 1 1229 ? 302.970 377.818 321.180 1.00 92.77  ? 1221 SER A CA  1 
ATOM 7932  C C   . SER A 1 1229 ? 301.688 377.898 320.348 1.00 98.65  ? 1221 SER A C   1 
ATOM 7933  O O   . SER A 1 1229 ? 301.665 377.569 319.159 1.00 100.79 ? 1221 SER A O   1 
ATOM 7934  C CB  . SER A 1 1229 ? 303.252 379.147 321.872 1.00 92.86  ? 1221 SER A CB  1 
ATOM 7935  O OG  . SER A 1 1229 ? 304.459 379.091 322.607 1.00 92.81  ? 1221 SER A OG  1 
ATOM 7936  N N   . ASP A 1 1230 ? 300.600 378.338 320.982 1.00 129.71 ? 1222 ASP A N   1 
ATOM 7937  C CA  . ASP A 1 1230 ? 299.348 378.527 320.257 1.00 131.30 ? 1222 ASP A CA  1 
ATOM 7938  C C   . ASP A 1 1230 ? 299.530 379.563 319.153 1.00 129.74 ? 1222 ASP A C   1 
ATOM 7939  O O   . ASP A 1 1230 ? 300.167 380.601 319.350 1.00 128.77 ? 1222 ASP A O   1 
ATOM 7940  C CB  . ASP A 1 1230 ? 298.230 378.953 321.212 1.00 129.45 ? 1222 ASP A CB  1 
ATOM 7941  C CG  . ASP A 1 1230 ? 297.787 377.829 322.131 1.00 129.32 ? 1222 ASP A CG  1 
ATOM 7942  O OD1 . ASP A 1 1230 ? 298.057 376.653 321.809 1.00 130.29 ? 1222 ASP A OD1 1 
ATOM 7943  O OD2 . ASP A 1 1230 ? 297.162 378.121 323.173 1.00 129.29 ? 1222 ASP A OD2 1 
ATOM 7944  N N   . ILE A 1 1231 ? 298.961 379.275 317.983 1.00 126.63 ? 1223 ILE A N   1 
ATOM 7945  C CA  . ILE A 1 1231 ? 299.284 380.012 316.764 1.00 127.07 ? 1223 ILE A CA  1 
ATOM 7946  C C   . ILE A 1 1231 ? 298.342 381.195 316.572 1.00 127.13 ? 1223 ILE A C   1 
ATOM 7947  O O   . ILE A 1 1231 ? 298.368 381.857 315.528 1.00 126.00 ? 1223 ILE A O   1 
ATOM 7948  C CB  . ILE A 1 1231 ? 299.246 379.076 315.541 1.00 125.69 ? 1223 ILE A CB  1 
ATOM 7949  C CG1 . ILE A 1 1231 ? 299.611 377.649 315.953 1.00 123.48 ? 1223 ILE A CG1 1 
ATOM 7950  C CG2 . ILE A 1 1231 ? 300.207 379.560 314.464 1.00 123.67 ? 1223 ILE A CG2 1 
ATOM 7951  C CD1 . ILE A 1 1231 ? 299.612 376.661 314.805 1.00 124.38 ? 1223 ILE A CD1 1 
ATOM 7952  N N   . ASN A 1 1232 ? 297.504 381.477 317.570 1.00 128.45 ? 1224 ASN A N   1 
ATOM 7953  C CA  . ASN A 1 1232 ? 296.557 382.578 317.432 1.00 127.18 ? 1224 ASN A CA  1 
ATOM 7954  C C   . ASN A 1 1232 ? 297.268 383.927 317.457 1.00 128.24 ? 1224 ASN A C   1 
ATOM 7955  O O   . ASN A 1 1232 ? 297.001 384.794 316.617 1.00 127.58 ? 1224 ASN A O   1 
ATOM 7956  C CB  . ASN A 1 1232 ? 295.493 382.501 318.527 1.00 127.37 ? 1224 ASN A CB  1 
ATOM 7957  C CG  . ASN A 1 1232 ? 296.087 382.508 319.917 1.00 128.06 ? 1224 ASN A CG  1 
ATOM 7958  O OD1 . ASN A 1 1232 ? 297.192 382.015 320.135 1.00 128.95 ? 1224 ASN A OD1 1 
ATOM 7959  N ND2 . ASN A 1 1232 ? 295.355 383.073 320.870 1.00 126.97 ? 1224 ASN A ND2 1 
ATOM 7960  N N   . ASN A 1 1233 ? 298.183 384.120 318.409 1.00 131.12 ? 1225 ASN A N   1 
ATOM 7961  C CA  . ASN A 1 1233 ? 298.902 385.382 318.546 1.00 130.31 ? 1225 ASN A CA  1 
ATOM 7962  C C   . ASN A 1 1233 ? 300.116 385.222 319.454 1.00 129.64 ? 1225 ASN A C   1 
ATOM 7963  O O   . ASN A 1 1233 ? 300.007 384.661 320.549 1.00 127.92 ? 1225 ASN A O   1 
ATOM 7964  C CB  . ASN A 1 1233 ? 297.980 386.471 319.094 1.00 129.89 ? 1225 ASN A CB  1 
ATOM 7965  C CG  . ASN A 1 1233 ? 298.668 387.813 319.203 1.00 129.12 ? 1225 ASN A CG  1 
ATOM 7966  O OD1 . ASN A 1 1233 ? 299.612 388.101 318.467 1.00 128.24 ? 1225 ASN A OD1 1 
ATOM 7967  N ND2 . ASN A 1 1233 ? 298.201 388.645 320.127 1.00 128.97 ? 1225 ASN A ND2 1 
ATOM 7968  N N   . MET A 1 1234 ? 301.272 385.717 319.015 1.00 128.52 ? 1226 MET A N   1 
ATOM 7969  C CA  . MET A 1 1234 ? 302.521 385.611 319.770 1.00 129.60 ? 1226 MET A CA  1 
ATOM 7970  C C   . MET A 1 1234 ? 303.180 386.982 319.867 1.00 129.16 ? 1226 MET A C   1 
ATOM 7971  O O   . MET A 1 1234 ? 304.113 387.293 319.114 1.00 126.76 ? 1226 MET A O   1 
ATOM 7972  C CB  . MET A 1 1234 ? 303.465 384.591 319.132 1.00 127.90 ? 1226 MET A CB  1 
ATOM 7973  C CG  . MET A 1 1234 ? 302.956 383.162 319.178 1.00 125.07 ? 1226 MET A CG  1 
ATOM 7974  S SD  . MET A 1 1234 ? 302.672 382.587 320.861 1.00 131.42 ? 1226 MET A SD  1 
ATOM 7975  C CE  . MET A 1 1234 ? 304.316 382.732 321.555 1.00 124.57 ? 1226 MET A CE  1 
ATOM 7976  N N   . PRO A 1 1235 ? 302.717 387.831 320.779 1.00 128.98 ? 1227 PRO A N   1 
ATOM 7977  C CA  . PRO A 1 1235 ? 303.388 389.112 321.003 1.00 126.38 ? 1227 PRO A CA  1 
ATOM 7978  C C   . PRO A 1 1235 ? 304.606 388.964 321.903 1.00 126.07 ? 1227 PRO A C   1 
ATOM 7979  O O   . PRO A 1 1235 ? 304.686 388.065 322.743 1.00 122.74 ? 1227 PRO A O   1 
ATOM 7980  C CB  . PRO A 1 1235 ? 302.303 389.956 321.680 1.00 126.92 ? 1227 PRO A CB  1 
ATOM 7981  C CG  . PRO A 1 1235 ? 301.495 388.953 322.434 1.00 127.29 ? 1227 PRO A CG  1 
ATOM 7982  C CD  . PRO A 1 1235 ? 301.502 387.691 321.602 1.00 127.61 ? 1227 PRO A CD  1 
ATOM 7983  N N   . LEU A 1 1236 ? 305.563 389.879 321.720 1.00 123.17 ? 1228 LEU A N   1 
ATOM 7984  C CA  . LEU A 1 1236 ? 306.811 389.908 322.481 1.00 120.63 ? 1228 LEU A CA  1 
ATOM 7985  C C   . LEU A 1 1236 ? 306.694 390.692 323.797 1.00 121.03 ? 1228 LEU A C   1 
ATOM 7986  O O   . LEU A 1 1236 ? 307.714 391.055 324.419 1.00 121.87 ? 1228 LEU A O   1 
ATOM 7987  C CB  . LEU A 1 1236 ? 307.937 390.488 321.622 1.00 119.57 ? 1228 LEU A CB  1 
ATOM 7988  C CG  . LEU A 1 1236 ? 308.597 389.586 320.570 1.00 121.27 ? 1228 LEU A CG  1 
ATOM 7989  C CD1 . LEU A 1 1236 ? 309.065 388.281 321.199 1.00 119.86 ? 1228 LEU A CD1 1 
ATOM 7990  C CD2 . LEU A 1 1236 ? 307.689 389.319 319.372 1.00 122.45 ? 1228 LEU A CD2 1 
ATOM 7991  N N   . GLN A 1 1237 ? 305.467 390.958 324.245 1.00 124.79 ? 1229 GLN A N   1 
ATOM 7992  C CA  . GLN A 1 1237 ? 305.281 391.681 325.496 1.00 125.73 ? 1229 GLN A CA  1 
ATOM 7993  C C   . GLN A 1 1237 ? 305.798 390.898 326.698 1.00 125.32 ? 1229 GLN A C   1 
ATOM 7994  O O   . GLN A 1 1237 ? 306.102 391.500 327.736 1.00 125.83 ? 1229 GLN A O   1 
ATOM 7995  C CB  . GLN A 1 1237 ? 303.804 392.035 325.677 1.00 125.99 ? 1229 GLN A CB  1 
ATOM 7996  C CG  . GLN A 1 1237 ? 303.240 392.952 324.591 1.00 125.15 ? 1229 GLN A CG  1 
ATOM 7997  C CD  . GLN A 1 1237 ? 303.798 394.366 324.655 1.00 126.64 ? 1229 GLN A CD  1 
ATOM 7998  O OE1 . GLN A 1 1237 ? 304.513 394.725 325.591 1.00 127.36 ? 1229 GLN A OE1 1 
ATOM 7999  N NE2 . GLN A 1 1237 ? 303.466 395.178 323.657 1.00 125.86 ? 1229 GLN A NE2 1 
ATOM 8000  N N   . GLU A 1 1238 ? 305.918 389.575 326.577 1.00 118.71 ? 1230 GLU A N   1 
ATOM 8001  C CA  . GLU A 1 1238 ? 306.559 388.785 327.624 1.00 119.06 ? 1230 GLU A CA  1 
ATOM 8002  C C   . GLU A 1 1238 ? 307.976 389.290 327.886 1.00 117.48 ? 1230 GLU A C   1 
ATOM 8003  O O   . GLU A 1 1238 ? 308.356 389.586 329.031 1.00 118.31 ? 1230 GLU A O   1 
ATOM 8004  C CB  . GLU A 1 1238 ? 306.564 387.309 327.210 1.00 119.96 ? 1230 GLU A CB  1 
ATOM 8005  C CG  . GLU A 1 1238 ? 307.186 386.350 328.215 1.00 120.19 ? 1230 GLU A CG  1 
ATOM 8006  C CD  . GLU A 1 1238 ? 307.334 384.931 327.676 1.00 119.30 ? 1230 GLU A CD  1 
ATOM 8007  O OE1 . GLU A 1 1238 ? 306.782 384.632 326.595 1.00 118.49 ? 1230 GLU A OE1 1 
ATOM 8008  O OE2 . GLU A 1 1238 ? 308.010 384.114 328.336 1.00 116.97 ? 1230 GLU A OE2 1 
ATOM 8009  N N   . LEU A 1 1239 ? 308.763 389.431 326.822 1.00 114.23 ? 1231 LEU A N   1 
ATOM 8010  C CA  . LEU A 1 1239 ? 310.095 389.995 326.972 1.00 114.56 ? 1231 LEU A CA  1 
ATOM 8011  C C   . LEU A 1 1239 ? 310.030 391.453 327.392 1.00 113.13 ? 1231 LEU A C   1 
ATOM 8012  O O   . LEU A 1 1239 ? 310.937 391.939 328.076 1.00 114.57 ? 1231 LEU A O   1 
ATOM 8013  C CB  . LEU A 1 1239 ? 310.884 389.850 325.671 1.00 118.26 ? 1231 LEU A CB  1 
ATOM 8014  C CG  . LEU A 1 1239 ? 311.416 388.458 325.307 1.00 116.79 ? 1231 LEU A CG  1 
ATOM 8015  C CD1 . LEU A 1 1239 ? 312.159 387.838 326.484 1.00 116.42 ? 1231 LEU A CD1 1 
ATOM 8016  C CD2 . LEU A 1 1239 ? 310.312 387.531 324.807 1.00 116.11 ? 1231 LEU A CD2 1 
ATOM 8017  N N   . SER A 1 1240 ? 308.973 392.166 326.997 1.00 116.49 ? 1232 SER A N   1 
ATOM 8018  C CA  . SER A 1 1240 ? 308.834 393.542 327.464 1.00 117.85 ? 1232 SER A CA  1 
ATOM 8019  C C   . SER A 1 1240 ? 308.645 393.634 328.979 1.00 120.10 ? 1232 SER A C   1 
ATOM 8020  O O   . SER A 1 1240 ? 308.944 394.682 329.564 1.00 120.35 ? 1232 SER A O   1 
ATOM 8021  C CB  . SER A 1 1240 ? 307.669 394.225 326.746 1.00 119.84 ? 1232 SER A CB  1 
ATOM 8022  O OG  . SER A 1 1240 ? 307.610 395.606 327.059 1.00 120.20 ? 1232 SER A OG  1 
ATOM 8023  N N   . ASN A 1 1241 ? 308.136 392.574 329.615 1.00 118.33 ? 1233 ASN A N   1 
ATOM 8024  C CA  . ASN A 1 1241 ? 307.916 392.534 331.063 1.00 116.48 ? 1233 ASN A CA  1 
ATOM 8025  C C   . ASN A 1 1241 ? 308.845 391.541 331.782 1.00 115.88 ? 1233 ASN A C   1 
ATOM 8026  O O   . ASN A 1 1241 ? 308.536 391.075 332.890 1.00 117.64 ? 1233 ASN A O   1 
ATOM 8027  C CB  . ASN A 1 1241 ? 306.450 392.211 331.348 1.00 115.45 ? 1233 ASN A CB  1 
ATOM 8028  C CG  . ASN A 1 1241 ? 305.507 393.314 330.886 1.00 116.41 ? 1233 ASN A CG  1 
ATOM 8029  O OD1 . ASN A 1 1241 ? 305.244 394.264 331.621 1.00 114.95 ? 1233 ASN A OD1 1 
ATOM 8030  N ND2 . ASN A 1 1241 ? 304.994 393.190 329.668 1.00 116.82 ? 1233 ASN A ND2 1 
ATOM 8031  N N   . ALA A 1 1242 ? 309.945 391.162 331.129 1.00 106.68 ? 1234 ALA A N   1 
ATOM 8032  C CA  . ALA A 1 1242 ? 310.943 390.251 331.705 1.00 103.88 ? 1234 ALA A CA  1 
ATOM 8033  C C   . ALA A 1 1242 ? 311.298 390.522 333.174 1.00 103.77 ? 1234 ALA A C   1 
ATOM 8034  O O   . ALA A 1 1242 ? 311.589 389.571 333.909 1.00 105.63 ? 1234 ALA A O   1 
ATOM 8035  C CB  . ALA A 1 1242 ? 312.215 390.290 330.858 1.00 101.82 ? 1234 ALA A CB  1 
ATOM 8036  N N   . LEU A 1 1243 ? 311.341 391.782 333.622 1.00 100.53 ? 1235 LEU A N   1 
ATOM 8037  C CA  . LEU A 1 1243 ? 311.698 392.034 335.021 1.00 100.26 ? 1235 LEU A CA  1 
ATOM 8038  C C   . LEU A 1 1243 ? 310.611 391.538 335.967 1.00 101.79 ? 1235 LEU A C   1 
ATOM 8039  O O   . LEU A 1 1243 ? 310.902 391.059 337.070 1.00 102.48 ? 1235 LEU A O   1 
ATOM 8040  C CB  . LEU A 1 1243 ? 311.967 393.522 335.253 1.00 99.63  ? 1235 LEU A CB  1 
ATOM 8041  C CG  . LEU A 1 1243 ? 313.260 394.086 334.656 1.00 100.93 ? 1235 LEU A CG  1 
ATOM 8042  C CD1 . LEU A 1 1243 ? 313.051 394.551 333.222 1.00 100.36 ? 1235 LEU A CD1 1 
ATOM 8043  C CD2 . LEU A 1 1243 ? 313.820 395.215 335.511 1.00 99.30  ? 1235 LEU A CD2 1 
ATOM 8044  N N   . MET A 1 1244 ? 309.357 391.653 335.547 1.00 102.23 ? 1236 MET A N   1 
ATOM 8045  C CA  . MET A 1 1244 ? 308.202 391.160 336.279 1.00 97.69  ? 1236 MET A CA  1 
ATOM 8046  C C   . MET A 1 1244 ? 307.995 389.662 336.095 1.00 96.21  ? 1236 MET A C   1 
ATOM 8047  O O   . MET A 1 1244 ? 307.185 389.067 336.810 1.00 100.91 ? 1236 MET A O   1 
ATOM 8048  C CB  . MET A 1 1244 ? 306.972 391.941 335.809 1.00 101.76 ? 1236 MET A CB  1 
ATOM 8049  C CG  . MET A 1 1244 ? 305.769 391.902 336.725 1.00 107.27 ? 1236 MET A CG  1 
ATOM 8050  S SD  . MET A 1 1244 ? 304.561 393.180 336.306 1.00 116.39 ? 1236 MET A SD  1 
ATOM 8051  C CE  . MET A 1 1244 ? 304.270 392.842 334.569 1.00 103.43 ? 1236 MET A CE  1 
ATOM 8052  N N   . ALA A 1 1245 ? 308.705 389.048 335.150 1.00 88.17  ? 1237 ALA A N   1 
ATOM 8053  C CA  . ALA A 1 1245 ? 308.545 387.617 334.886 1.00 90.19  ? 1237 ALA A CA  1 
ATOM 8054  C C   . ALA A 1 1245 ? 308.880 386.719 336.077 1.00 89.57  ? 1237 ALA A C   1 
ATOM 8055  O O   . ALA A 1 1245 ? 308.684 385.503 335.982 1.00 91.95  ? 1237 ALA A O   1 
ATOM 8056  C CB  . ALA A 1 1245 ? 309.402 387.206 333.688 1.00 91.09  ? 1237 ALA A CB  1 
ATOM 8057  N N   . ALA A 1 1246 ? 309.386 387.270 337.179 1.00 83.31  ? 1238 ALA A N   1 
ATOM 8058  C CA  . ALA A 1 1246 ? 309.574 386.524 338.419 1.00 84.32  ? 1238 ALA A CA  1 
ATOM 8059  C C   . ALA A 1 1246 ? 309.090 387.343 339.611 1.00 86.94  ? 1238 ALA A C   1 
ATOM 8060  O O   . ALA A 1 1246 ? 309.697 387.317 340.683 1.00 84.53  ? 1238 ALA A O   1 
ATOM 8061  C CB  . ALA A 1 1246 ? 311.032 386.103 338.599 1.00 80.90  ? 1238 ALA A CB  1 
ATOM 8062  N N   . GLU A 1 1247 ? 307.977 388.056 339.435 1.00 93.95  ? 1239 GLU A N   1 
ATOM 8063  C CA  . GLU A 1 1247 ? 307.419 388.983 340.412 1.00 88.62  ? 1239 GLU A CA  1 
ATOM 8064  C C   . GLU A 1 1247 ? 306.892 388.286 341.657 1.00 88.37  ? 1239 GLU A C   1 
ATOM 8065  O O   . GLU A 1 1247 ? 306.277 388.941 342.504 1.00 93.82  ? 1239 GLU A O   1 
ATOM 8066  C CB  . GLU A 1 1247 ? 306.321 389.816 339.737 1.00 91.99  ? 1239 GLU A CB  1 
ATOM 8067  C CG  . GLU A 1 1247 ? 305.766 391.019 340.513 1.00 94.14  ? 1239 GLU A CG  1 
ATOM 8068  C CD  . GLU A 1 1247 ? 306.814 392.043 340.913 1.00 98.92  ? 1239 GLU A CD  1 
ATOM 8069  O OE1 . GLU A 1 1247 ? 307.843 392.167 340.216 1.00 98.27  ? 1239 GLU A OE1 1 
ATOM 8070  O OE2 . GLU A 1 1247 ? 306.598 392.735 341.932 1.00 97.85  ? 1239 GLU A OE2 1 
ATOM 8071  N N   . ARG A 1 1248 ? 307.107 386.985 341.807 1.00 73.70  ? 1240 ARG A N   1 
ATOM 8072  C CA  . ARG A 1 1248 ? 306.876 386.371 343.105 1.00 81.71  ? 1240 ARG A CA  1 
ATOM 8073  C C   . ARG A 1 1248 ? 308.015 386.745 344.059 1.00 83.68  ? 1240 ARG A C   1 
ATOM 8074  O O   . ARG A 1 1248 ? 309.180 386.423 343.814 1.00 82.29  ? 1240 ARG A O   1 
ATOM 8075  C CB  . ARG A 1 1248 ? 306.728 384.854 342.961 1.00 77.44  ? 1240 ARG A CB  1 
ATOM 8076  C CG  . ARG A 1 1248 ? 307.878 384.106 342.287 1.00 78.01  ? 1240 ARG A CG  1 
ATOM 8077  C CD  . ARG A 1 1248 ? 308.845 383.540 343.322 1.00 75.08  ? 1240 ARG A CD  1 
ATOM 8078  N NE  . ARG A 1 1248 ? 309.658 382.444 342.814 1.00 72.15  ? 1240 ARG A NE  1 
ATOM 8079  C CZ  . ARG A 1 1248 ? 310.681 382.587 341.986 1.00 75.12  ? 1240 ARG A CZ  1 
ATOM 8080  N NH1 . ARG A 1 1248 ? 311.019 383.770 341.503 1.00 76.85  ? 1240 ARG A NH1 1 
ATOM 8081  N NH2 . ARG A 1 1248 ? 311.376 381.514 341.626 1.00 79.38  ? 1240 ARG A NH2 1 
ATOM 8082  N N   . PHE A 1 1249 ? 307.681 387.469 345.125 1.00 85.35  ? 1241 PHE A N   1 
ATOM 8083  C CA  . PHE A 1 1249 ? 308.666 387.918 346.098 1.00 77.81  ? 1241 PHE A CA  1 
ATOM 8084  C C   . PHE A 1 1249 ? 308.175 387.543 347.491 1.00 88.31  ? 1241 PHE A C   1 
ATOM 8085  O O   . PHE A 1 1249 ? 306.994 387.251 347.693 1.00 92.65  ? 1241 PHE A O   1 
ATOM 8086  C CB  . PHE A 1 1249 ? 308.914 389.431 346.009 1.00 80.11  ? 1241 PHE A CB  1 
ATOM 8087  C CG  . PHE A 1 1249 ? 309.475 389.901 344.687 1.00 81.99  ? 1241 PHE A CG  1 
ATOM 8088  C CD1 . PHE A 1 1249 ? 310.408 389.156 343.989 1.00 85.16  ? 1241 PHE A CD1 1 
ATOM 8089  C CD2 . PHE A 1 1249 ? 309.078 391.117 344.159 1.00 83.84  ? 1241 PHE A CD2 1 
ATOM 8090  C CE1 . PHE A 1 1249 ? 310.919 389.610 342.781 1.00 87.08  ? 1241 PHE A CE1 1 
ATOM 8091  C CE2 . PHE A 1 1249 ? 309.588 391.575 342.958 1.00 86.47  ? 1241 PHE A CE2 1 
ATOM 8092  C CZ  . PHE A 1 1249 ? 310.506 390.820 342.268 1.00 87.07  ? 1241 PHE A CZ  1 
ATOM 8093  N N   . LYS A 1 1250 ? 309.093 387.576 348.459 1.00 82.81  ? 1242 LYS A N   1 
ATOM 8094  C CA  . LYS A 1 1250 ? 308.847 386.929 349.746 1.00 77.61  ? 1242 LYS A CA  1 
ATOM 8095  C C   . LYS A 1 1250 ? 307.656 387.538 350.483 1.00 79.46  ? 1242 LYS A C   1 
ATOM 8096  O O   . LYS A 1 1250 ? 306.915 386.821 351.167 1.00 84.45  ? 1242 LYS A O   1 
ATOM 8097  C CB  . LYS A 1 1250 ? 310.108 386.993 350.602 1.00 77.75  ? 1242 LYS A CB  1 
ATOM 8098  C CG  . LYS A 1 1250 ? 310.454 385.693 351.307 1.00 79.22  ? 1242 LYS A CG  1 
ATOM 8099  C CD  . LYS A 1 1250 ? 310.748 384.568 350.335 1.00 80.70  ? 1242 LYS A CD  1 
ATOM 8100  C CE  . LYS A 1 1250 ? 311.623 383.496 350.976 1.00 81.97  ? 1242 LYS A CE  1 
ATOM 8101  N NZ  . LYS A 1 1250 ? 313.041 383.939 351.105 1.00 81.74  ? 1242 LYS A NZ  1 
ATOM 8102  N N   . GLU A 1 1251 ? 307.451 388.848 350.360 1.00 85.79  ? 1243 GLU A N   1 
ATOM 8103  C CA  . GLU A 1 1251 ? 306.355 389.546 351.024 1.00 88.75  ? 1243 GLU A CA  1 
ATOM 8104  C C   . GLU A 1 1251 ? 305.626 390.421 350.011 1.00 91.81  ? 1243 GLU A C   1 
ATOM 8105  O O   . GLU A 1 1251 ? 306.258 390.997 349.123 1.00 94.90  ? 1243 GLU A O   1 
ATOM 8106  C CB  . GLU A 1 1251 ? 306.882 390.396 352.199 1.00 92.48  ? 1243 GLU A CB  1 
ATOM 8107  C CG  . GLU A 1 1251 ? 305.838 391.211 352.969 1.00 93.27  ? 1243 GLU A CG  1 
ATOM 8108  C CD  . GLU A 1 1251 ? 305.083 390.396 354.009 1.00 96.45  ? 1243 GLU A CD  1 
ATOM 8109  O OE1 . GLU A 1 1251 ? 304.459 389.382 353.636 1.00 96.83  ? 1243 GLU A OE1 1 
ATOM 8110  O OE2 . GLU A 1 1251 ? 305.114 390.771 355.202 1.00 95.09  ? 1243 GLU A OE2 1 
ATOM 8111  N N   . HIS A 1 1252 ? 304.300 390.516 350.139 1.00 99.12  ? 1244 HIS A N   1 
ATOM 8112  C CA  . HIS A 1 1252 ? 303.484 391.294 349.209 1.00 100.11 ? 1244 HIS A CA  1 
ATOM 8113  C C   . HIS A 1 1252 ? 302.121 391.597 349.817 1.00 103.04 ? 1244 HIS A C   1 
ATOM 8114  O O   . HIS A 1 1252 ? 301.696 390.961 350.785 1.00 103.07 ? 1244 HIS A O   1 
ATOM 8115  C CB  . HIS A 1 1252 ? 303.273 390.552 347.888 1.00 97.96  ? 1244 HIS A CB  1 
ATOM 8116  C CG  . HIS A 1 1252 ? 304.286 390.865 346.835 1.00 99.48  ? 1244 HIS A CG  1 
ATOM 8117  N ND1 . HIS A 1 1252 ? 304.375 392.097 346.223 1.00 101.65 ? 1244 HIS A ND1 1 
ATOM 8118  C CD2 . HIS A 1 1252 ? 305.234 390.091 346.260 1.00 99.82  ? 1244 HIS A CD2 1 
ATOM 8119  C CE1 . HIS A 1 1252 ? 305.344 392.070 345.327 1.00 99.83  ? 1244 HIS A CE1 1 
ATOM 8120  N NE2 . HIS A 1 1252 ? 305.880 390.864 345.328 1.00 98.59  ? 1244 HIS A NE2 1 
ATOM 8121  N N   . ARG A 1 1253 ? 301.427 392.566 349.214 1.00 115.24 ? 1245 ARG A N   1 
ATOM 8122  C CA  . ARG A 1 1253 ? 299.980 392.700 349.354 1.00 114.48 ? 1245 ARG A CA  1 
ATOM 8123  C C   . ARG A 1 1253 ? 299.338 392.261 348.043 1.00 114.63 ? 1245 ARG A C   1 
ATOM 8124  O O   . ARG A 1 1253 ? 299.662 392.800 346.979 1.00 114.53 ? 1245 ARG A O   1 
ATOM 8125  C CB  . ARG A 1 1253 ? 299.558 394.126 349.710 1.00 113.68 ? 1245 ARG A CB  1 
ATOM 8126  C CG  . ARG A 1 1253 ? 298.050 394.240 349.947 1.00 116.24 ? 1245 ARG A CG  1 
ATOM 8127  C CD  . ARG A 1 1253 ? 297.623 395.539 350.625 1.00 115.81 ? 1245 ARG A CD  1 
ATOM 8128  N NE  . ARG A 1 1253 ? 296.235 395.446 351.069 1.00 119.09 ? 1245 ARG A NE  1 
ATOM 8129  C CZ  . ARG A 1 1253 ? 295.681 396.211 352.001 1.00 118.91 ? 1245 ARG A CZ  1 
ATOM 8130  N NH1 . ARG A 1 1253 ? 296.357 397.180 352.595 1.00 116.55 ? 1245 ARG A NH1 1 
ATOM 8131  N NH2 . ARG A 1 1253 ? 294.418 395.989 352.355 1.00 116.85 ? 1245 ARG A NH2 1 
ATOM 8132  N N   . ASP A 1 1254 ? 298.430 391.284 348.124 1.00 121.61 ? 1246 ASP A N   1 
ATOM 8133  C CA  . ASP A 1 1254 ? 297.868 390.642 346.943 1.00 123.09 ? 1246 ASP A CA  1 
ATOM 8134  C C   . ASP A 1 1254 ? 296.467 391.124 346.576 1.00 125.13 ? 1246 ASP A C   1 
ATOM 8135  O O   . ASP A 1 1254 ? 296.038 390.896 345.439 1.00 122.59 ? 1246 ASP A O   1 
ATOM 8136  C CB  . ASP A 1 1254 ? 297.849 389.118 347.135 1.00 120.34 ? 1246 ASP A CB  1 
ATOM 8137  C CG  . ASP A 1 1254 ? 297.070 388.686 348.368 1.00 121.99 ? 1246 ASP A CG  1 
ATOM 8138  O OD1 . ASP A 1 1254 ? 296.867 389.518 349.276 1.00 123.36 ? 1246 ASP A OD1 1 
ATOM 8139  O OD2 . ASP A 1 1254 ? 296.667 387.504 348.434 1.00 121.77 ? 1246 ASP A OD2 1 
ATOM 8140  N N   . THR A 1 1255 ? 295.745 391.781 347.486 1.00 141.71 ? 1247 THR A N   1 
ATOM 8141  C CA  . THR A 1 1255 ? 294.414 392.288 347.166 1.00 141.31 ? 1247 THR A CA  1 
ATOM 8142  C C   . THR A 1 1255 ? 294.100 393.515 348.017 1.00 141.34 ? 1247 THR A C   1 
ATOM 8143  O O   . THR A 1 1255 ? 294.720 393.754 349.056 1.00 139.19 ? 1247 THR A O   1 
ATOM 8144  C CB  . THR A 1 1255 ? 293.333 391.207 347.351 1.00 140.13 ? 1247 THR A CB  1 
ATOM 8145  O OG1 . THR A 1 1255 ? 292.090 391.677 346.817 1.00 139.41 ? 1247 THR A OG1 1 
ATOM 8146  C CG2 . THR A 1 1255 ? 293.142 390.859 348.820 1.00 138.53 ? 1247 THR A CG2 1 
ATOM 8147  N N   . ALA A 1 1256 ? 293.122 394.293 347.554 1.00 144.13 ? 1248 ALA A N   1 
ATOM 8148  C CA  . ALA A 1 1256 ? 292.736 395.549 348.199 1.00 143.57 ? 1248 ALA A CA  1 
ATOM 8149  C C   . ALA A 1 1256 ? 292.023 395.317 349.531 1.00 142.95 ? 1248 ALA A C   1 
ATOM 8150  O O   . ALA A 1 1256 ? 290.899 394.815 349.571 1.00 142.05 ? 1248 ALA A O   1 
ATOM 8151  C CB  . ALA A 1 1256 ? 291.853 396.370 347.263 1.00 142.43 ? 1248 ALA A CB  1 
ATOM 8152  N N   . GLU A 1 1475 ? 290.709 368.918 328.654 1.00 147.91 ? 1490 GLU A N   1 
ATOM 8153  C CA  . GLU A 1 1475 ? 291.946 368.993 327.885 1.00 148.09 ? 1490 GLU A CA  1 
ATOM 8154  C C   . GLU A 1 1475 ? 292.391 370.440 327.685 1.00 148.40 ? 1490 GLU A C   1 
ATOM 8155  O O   . GLU A 1 1475 ? 293.554 370.703 327.382 1.00 146.74 ? 1490 GLU A O   1 
ATOM 8156  C CB  . GLU A 1 1475 ? 291.777 368.300 326.530 1.00 146.81 ? 1490 GLU A CB  1 
ATOM 8157  C CG  . GLU A 1 1475 ? 291.600 366.791 326.619 1.00 147.13 ? 1490 GLU A CG  1 
ATOM 8158  C CD  . GLU A 1 1475 ? 291.548 366.125 325.257 1.00 147.73 ? 1490 GLU A CD  1 
ATOM 8159  O OE1 . GLU A 1 1475 ? 290.950 366.708 324.328 1.00 147.67 ? 1490 GLU A OE1 1 
ATOM 8160  O OE2 . GLU A 1 1475 ? 292.114 365.021 325.112 1.00 147.24 ? 1490 GLU A OE2 1 
ATOM 8161  N N   . LYS A 1 1476 ? 291.459 371.374 327.860 1.00 144.31 ? 1491 LYS A N   1 
ATOM 8162  C CA  . LYS A 1 1476 ? 291.732 372.796 327.693 1.00 143.03 ? 1491 LYS A CA  1 
ATOM 8163  C C   . LYS A 1 1476 ? 292.136 373.481 328.994 1.00 140.97 ? 1491 LYS A C   1 
ATOM 8164  O O   . LYS A 1 1476 ? 292.311 374.704 329.002 1.00 139.54 ? 1491 LYS A O   1 
ATOM 8165  C CB  . LYS A 1 1476 ? 290.505 373.501 327.102 1.00 142.00 ? 1491 LYS A CB  1 
ATOM 8166  C CG  . LYS A 1 1476 ? 290.053 372.951 325.755 1.00 140.95 ? 1491 LYS A CG  1 
ATOM 8167  C CD  . LYS A 1 1476 ? 288.827 373.689 325.235 1.00 139.61 ? 1491 LYS A CD  1 
ATOM 8168  C CE  . LYS A 1 1476 ? 288.391 373.155 323.879 1.00 138.82 ? 1491 LYS A CE  1 
ATOM 8169  N NZ  . LYS A 1 1476 ? 287.196 373.871 323.351 1.00 139.96 ? 1491 LYS A NZ  1 
ATOM 8170  N N   . VAL A 1 1477 ? 292.292 372.725 330.077 1.00 129.74 ? 1492 VAL A N   1 
ATOM 8171  C CA  . VAL A 1 1477 ? 292.550 373.303 331.402 1.00 129.70 ? 1492 VAL A CA  1 
ATOM 8172  C C   . VAL A 1 1477 ? 293.877 374.054 331.385 1.00 129.82 ? 1492 VAL A C   1 
ATOM 8173  O O   . VAL A 1 1477 ? 294.888 373.517 330.891 1.00 128.46 ? 1492 VAL A O   1 
ATOM 8174  C CB  . VAL A 1 1477 ? 292.555 372.198 332.472 1.00 127.30 ? 1492 VAL A CB  1 
ATOM 8175  C CG1 . VAL A 1 1477 ? 292.913 372.765 333.835 1.00 125.22 ? 1492 VAL A CG1 1 
ATOM 8176  C CG2 . VAL A 1 1477 ? 291.202 371.506 332.517 1.00 126.33 ? 1492 VAL A CG2 1 
ATOM 8177  N N   . PRO A 1 1478 ? 293.939 375.279 331.899 1.00 111.02 ? 1493 PRO A N   1 
ATOM 8178  C CA  . PRO A 1 1478 ? 295.177 376.061 331.832 1.00 108.00 ? 1493 PRO A CA  1 
ATOM 8179  C C   . PRO A 1 1478 ? 296.220 375.570 332.829 1.00 106.29 ? 1493 PRO A C   1 
ATOM 8180  O O   . PRO A 1 1478 ? 295.938 374.796 333.744 1.00 108.88 ? 1493 PRO A O   1 
ATOM 8181  C CB  . PRO A 1 1478 ? 294.710 377.477 332.178 1.00 106.14 ? 1493 PRO A CB  1 
ATOM 8182  C CG  . PRO A 1 1478 ? 293.509 377.262 333.042 1.00 103.07 ? 1493 PRO A CG  1 
ATOM 8183  C CD  . PRO A 1 1478 ? 292.829 376.048 332.489 1.00 105.07 ? 1493 PRO A CD  1 
ATOM 8184  N N   . GLY A 1 1479 ? 297.449 376.044 332.631 1.00 71.53  ? 1494 GLY A N   1 
ATOM 8185  C CA  . GLY A 1 1479 ? 298.544 375.737 333.531 1.00 72.83  ? 1494 GLY A CA  1 
ATOM 8186  C C   . GLY A 1 1479 ? 299.407 374.578 333.080 1.00 75.14  ? 1494 GLY A C   1 
ATOM 8187  O O   . GLY A 1 1479 ? 298.892 373.502 332.768 1.00 77.34  ? 1494 GLY A O   1 
ATOM 8188  N N   . ILE A 1 1480 ? 300.725 374.785 333.053 1.00 60.30  ? 1495 ILE A N   1 
ATOM 8189  C CA  . ILE A 1 1480 ? 301.641 373.771 332.545 1.00 53.30  ? 1495 ILE A CA  1 
ATOM 8190  C C   . ILE A 1 1480 ? 301.623 372.548 333.450 1.00 49.58  ? 1495 ILE A C   1 
ATOM 8191  O O   . ILE A 1 1480 ? 301.458 372.655 334.670 1.00 62.80  ? 1495 ILE A O   1 
ATOM 8192  C CB  . ILE A 1 1480 ? 303.052 374.371 332.416 1.00 58.69  ? 1495 ILE A CB  1 
ATOM 8193  C CG1 . ILE A 1 1480 ? 303.105 375.373 331.260 1.00 64.15  ? 1495 ILE A CG1 1 
ATOM 8194  C CG2 . ILE A 1 1480 ? 304.112 373.294 332.245 1.00 61.50  ? 1495 ILE A CG2 1 
ATOM 8195  C CD1 . ILE A 1 1480 ? 303.039 374.741 329.881 1.00 65.48  ? 1495 ILE A CD1 1 
ATOM 8196  N N   . ASN A 1 1481 ? 301.767 371.378 332.850 1.00 41.98  ? 1496 ASN A N   1 
ATOM 8197  C CA  . ASN A 1 1481 ? 301.743 370.148 333.616 1.00 46.19  ? 1496 ASN A CA  1 
ATOM 8198  C C   . ASN A 1 1481 ? 302.918 370.131 334.584 1.00 55.20  ? 1496 ASN A C   1 
ATOM 8199  O O   . ASN A 1 1481 ? 304.052 370.402 334.173 1.00 68.32  ? 1496 ASN A O   1 
ATOM 8200  C CB  . ASN A 1 1481 ? 301.808 368.939 332.688 1.00 48.79  ? 1496 ASN A CB  1 
ATOM 8201  C CG  . ASN A 1 1481 ? 301.315 367.675 333.347 1.00 53.27  ? 1496 ASN A CG  1 
ATOM 8202  O OD1 . ASN A 1 1481 ? 301.920 367.180 334.285 1.00 62.17  ? 1496 ASN A OD1 1 
ATOM 8203  N ND2 . ASN A 1 1481 ? 300.215 367.138 332.848 1.00 55.05  ? 1496 ASN A ND2 1 
ATOM 8204  N N   . PRO A 1 1482 ? 302.697 369.828 335.865 1.00 48.35  ? 1497 PRO A N   1 
ATOM 8205  C CA  . PRO A 1 1482 ? 303.828 369.693 336.787 1.00 42.47  ? 1497 PRO A CA  1 
ATOM 8206  C C   . PRO A 1 1482 ? 304.817 368.632 336.356 1.00 42.84  ? 1497 PRO A C   1 
ATOM 8207  O O   . PRO A 1 1482 ? 305.974 368.651 336.801 1.00 55.19  ? 1497 PRO A O   1 
ATOM 8208  C CB  . PRO A 1 1482 ? 303.151 369.336 338.116 1.00 47.23  ? 1497 PRO A CB  1 
ATOM 8209  C CG  . PRO A 1 1482 ? 301.763 368.951 337.764 1.00 52.01  ? 1497 PRO A CG  1 
ATOM 8210  C CD  . PRO A 1 1482 ? 301.413 369.732 336.567 1.00 52.81  ? 1497 PRO A CD  1 
ATOM 8211  N N   . SER A 1 1483 ? 304.410 367.717 335.482 1.00 42.26  ? 1498 SER A N   1 
ATOM 8212  C CA  . SER A 1 1483 ? 305.349 366.755 334.938 1.00 44.60  ? 1498 SER A CA  1 
ATOM 8213  C C   . SER A 1 1483 ? 306.387 367.385 334.027 1.00 46.41  ? 1498 SER A C   1 
ATOM 8214  O O   . SER A 1 1483 ? 307.387 366.733 333.752 1.00 59.03  ? 1498 SER A O   1 
ATOM 8215  C CB  . SER A 1 1483 ? 304.617 365.656 334.180 1.00 51.61  ? 1498 SER A CB  1 
ATOM 8216  O OG  . SER A 1 1483 ? 303.556 365.120 334.939 1.00 65.03  ? 1498 SER A OG  1 
ATOM 8217  N N   . PHE A 1 1484 ? 306.211 368.621 333.564 1.00 49.77  ? 1499 PHE A N   1 
ATOM 8218  C CA  . PHE A 1 1484 ? 307.328 369.268 332.888 1.00 44.42  ? 1499 PHE A CA  1 
ATOM 8219  C C   . PHE A 1 1484 ? 308.478 369.493 333.850 1.00 59.45  ? 1499 PHE A C   1 
ATOM 8220  O O   . PHE A 1 1484 ? 309.615 369.098 333.572 1.00 71.44  ? 1499 PHE A O   1 
ATOM 8221  C CB  . PHE A 1 1484 ? 306.920 370.592 332.262 1.00 46.97  ? 1499 PHE A CB  1 
ATOM 8222  C CG  . PHE A 1 1484 ? 308.052 371.276 331.556 1.00 53.78  ? 1499 PHE A CG  1 
ATOM 8223  C CD1 . PHE A 1 1484 ? 308.704 370.643 330.512 1.00 62.18  ? 1499 PHE A CD1 1 
ATOM 8224  C CD2 . PHE A 1 1484 ? 308.480 372.533 331.940 1.00 55.49  ? 1499 PHE A CD2 1 
ATOM 8225  C CE1 . PHE A 1 1484 ? 309.750 371.253 329.853 1.00 66.78  ? 1499 PHE A CE1 1 
ATOM 8226  C CE2 . PHE A 1 1484 ? 309.525 373.149 331.284 1.00 64.65  ? 1499 PHE A CE2 1 
ATOM 8227  C CZ  . PHE A 1 1484 ? 310.163 372.507 330.240 1.00 67.79  ? 1499 PHE A CZ  1 
ATOM 8228  N N   . VAL A 1 1485 ? 308.201 370.119 334.996 1.00 54.68  ? 1500 VAL A N   1 
ATOM 8229  C CA  . VAL A 1 1485 ? 309.246 370.313 335.989 1.00 43.10  ? 1500 VAL A CA  1 
ATOM 8230  C C   . VAL A 1 1485 ? 309.776 368.970 336.447 1.00 42.01  ? 1500 VAL A C   1 
ATOM 8231  O O   . VAL A 1 1485 ? 310.991 368.777 336.570 1.00 55.33  ? 1500 VAL A O   1 
ATOM 8232  C CB  . VAL A 1 1485 ? 308.734 371.146 337.174 1.00 46.14  ? 1500 VAL A CB  1 
ATOM 8233  C CG1 . VAL A 1 1485 ? 309.885 371.514 338.094 1.00 56.37  ? 1500 VAL A CG1 1 
ATOM 8234  C CG2 . VAL A 1 1485 ? 308.032 372.388 336.689 1.00 49.11  ? 1500 VAL A CG2 1 
ATOM 8235  N N   . PHE A 1 1486 ? 308.886 368.004 336.672 1.00 44.96  ? 1501 PHE A N   1 
ATOM 8236  C CA  . PHE A 1 1486 ? 309.381 366.717 337.132 1.00 47.41  ? 1501 PHE A CA  1 
ATOM 8237  C C   . PHE A 1 1486 ? 310.280 366.053 336.100 1.00 53.33  ? 1501 PHE A C   1 
ATOM 8238  O O   . PHE A 1 1486 ? 311.372 365.604 336.434 1.00 66.50  ? 1501 PHE A O   1 
ATOM 8239  C CB  . PHE A 1 1486 ? 308.263 365.764 337.514 1.00 56.45  ? 1501 PHE A CB  1 
ATOM 8240  C CG  . PHE A 1 1486 ? 308.790 364.526 338.155 1.00 61.59  ? 1501 PHE A CG  1 
ATOM 8241  C CD1 . PHE A 1 1486 ? 309.221 364.561 339.463 1.00 63.98  ? 1501 PHE A CD1 1 
ATOM 8242  C CD2 . PHE A 1 1486 ? 308.949 363.361 337.435 1.00 58.89  ? 1501 PHE A CD2 1 
ATOM 8243  C CE1 . PHE A 1 1486 ? 309.755 363.451 340.056 1.00 62.95  ? 1501 PHE A CE1 1 
ATOM 8244  C CE2 . PHE A 1 1486 ? 309.486 362.243 338.028 1.00 57.37  ? 1501 PHE A CE2 1 
ATOM 8245  C CZ  . PHE A 1 1486 ? 309.890 362.289 339.339 1.00 57.51  ? 1501 PHE A CZ  1 
ATOM 8246  N N   . LEU A 1 1487 ? 309.830 365.936 334.851 1.00 53.86  ? 1502 LEU A N   1 
ATOM 8247  C CA  . LEU A 1 1487 ? 310.632 365.236 333.854 1.00 48.38  ? 1502 LEU A CA  1 
ATOM 8248  C C   . LEU A 1 1487 ? 311.931 365.974 333.578 1.00 58.06  ? 1502 LEU A C   1 
ATOM 8249  O O   . LEU A 1 1487 ? 312.984 365.348 333.437 1.00 67.58  ? 1502 LEU A O   1 
ATOM 8250  C CB  . LEU A 1 1487 ? 309.833 365.040 332.567 1.00 49.78  ? 1502 LEU A CB  1 
ATOM 8251  C CG  . LEU A 1 1487 ? 308.713 364.002 332.605 1.00 55.77  ? 1502 LEU A CG  1 
ATOM 8252  C CD1 . LEU A 1 1487 ? 307.938 364.017 331.309 1.00 55.71  ? 1502 LEU A CD1 1 
ATOM 8253  C CD2 . LEU A 1 1487 ? 309.254 362.615 332.877 1.00 55.62  ? 1502 LEU A CD2 1 
ATOM 8254  N N   . GLN A 1 1488 ? 311.894 367.304 333.525 1.00 57.02  ? 1503 GLN A N   1 
ATOM 8255  C CA  . GLN A 1 1488 ? 313.127 368.042 333.295 1.00 56.87  ? 1503 GLN A CA  1 
ATOM 8256  C C   . GLN A 1 1488 ? 314.119 367.838 334.430 1.00 61.51  ? 1503 GLN A C   1 
ATOM 8257  O O   . GLN A 1 1488 ? 315.323 367.711 334.187 1.00 69.57  ? 1503 GLN A O   1 
ATOM 8258  C CB  . GLN A 1 1488 ? 312.827 369.521 333.080 1.00 54.73  ? 1503 GLN A CB  1 
ATOM 8259  C CG  . GLN A 1 1488 ? 312.171 369.795 331.740 1.00 61.80  ? 1503 GLN A CG  1 
ATOM 8260  C CD  . GLN A 1 1488 ? 312.802 369.010 330.607 1.00 67.01  ? 1503 GLN A CD  1 
ATOM 8261  O OE1 . GLN A 1 1488 ? 312.310 367.952 330.218 1.00 72.36  ? 1503 GLN A OE1 1 
ATOM 8262  N NE2 . GLN A 1 1488 ? 313.897 369.527 330.068 1.00 61.87  ? 1503 GLN A NE2 1 
ATOM 8263  N N   . LEU A 1 1489 ? 313.642 367.773 335.674 1.00 44.91  ? 1504 LEU A N   1 
ATOM 8264  C CA  . LEU A 1 1489 ? 314.562 367.557 336.787 1.00 44.31  ? 1504 LEU A CA  1 
ATOM 8265  C C   . LEU A 1 1489 ? 315.015 366.101 336.876 1.00 51.68  ? 1504 LEU A C   1 
ATOM 8266  O O   . LEU A 1 1489 ? 316.213 365.820 336.960 1.00 63.02  ? 1504 LEU A O   1 
ATOM 8267  C CB  . LEU A 1 1489 ? 313.911 368.010 338.091 1.00 45.23  ? 1504 LEU A CB  1 
ATOM 8268  C CG  . LEU A 1 1489 ? 313.692 369.512 338.228 1.00 43.60  ? 1504 LEU A CG  1 
ATOM 8269  C CD1 . LEU A 1 1489 ? 312.942 369.805 339.499 1.00 47.18  ? 1504 LEU A CD1 1 
ATOM 8270  C CD2 . LEU A 1 1489 ? 315.013 370.223 338.240 1.00 49.56  ? 1504 LEU A CD2 1 
ATOM 8271  N N   . TYR A 1 1490 ? 314.079 365.157 336.813 1.00 54.25  ? 1505 TYR A N   1 
ATOM 8272  C CA  . TYR A 1 1490 ? 314.325 363.787 337.241 1.00 57.98  ? 1505 TYR A CA  1 
ATOM 8273  C C   . TYR A 1 1490 ? 314.394 362.748 336.123 1.00 60.33  ? 1505 TYR A C   1 
ATOM 8274  O O   . TYR A 1 1490 ? 314.900 361.651 336.373 1.00 71.75  ? 1505 TYR A O   1 
ATOM 8275  C CB  . TYR A 1 1490 ? 313.246 363.357 338.243 1.00 59.93  ? 1505 TYR A CB  1 
ATOM 8276  C CG  . TYR A 1 1490 ? 313.322 364.118 339.539 1.00 63.56  ? 1505 TYR A CG  1 
ATOM 8277  C CD1 . TYR A 1 1490 ? 314.132 363.683 340.568 1.00 62.97  ? 1505 TYR A CD1 1 
ATOM 8278  C CD2 . TYR A 1 1490 ? 312.601 365.287 339.724 1.00 64.87  ? 1505 TYR A CD2 1 
ATOM 8279  C CE1 . TYR A 1 1490 ? 314.219 364.385 341.746 1.00 65.03  ? 1505 TYR A CE1 1 
ATOM 8280  C CE2 . TYR A 1 1490 ? 312.683 365.997 340.898 1.00 61.44  ? 1505 TYR A CE2 1 
ATOM 8281  C CZ  . TYR A 1 1490 ? 313.495 365.542 341.904 1.00 63.55  ? 1505 TYR A CZ  1 
ATOM 8282  O OH  . TYR A 1 1490 ? 313.578 366.242 343.082 1.00 67.41  ? 1505 TYR A OH  1 
ATOM 8283  N N   . HIS A 1 1491 ? 313.912 363.032 334.915 1.00 62.36  ? 1506 HIS A N   1 
ATOM 8284  C CA  . HIS A 1 1491 ? 313.863 361.986 333.895 1.00 67.96  ? 1506 HIS A CA  1 
ATOM 8285  C C   . HIS A 1 1491 ? 315.254 361.593 333.411 1.00 71.23  ? 1506 HIS A C   1 
ATOM 8286  O O   . HIS A 1 1491 ? 316.092 362.452 333.131 1.00 77.44  ? 1506 HIS A O   1 
ATOM 8287  C CB  . HIS A 1 1491 ? 313.027 362.430 332.699 1.00 71.50  ? 1506 HIS A CB  1 
ATOM 8288  C CG  . HIS A 1 1491 ? 313.123 361.499 331.532 1.00 73.31  ? 1506 HIS A CG  1 
ATOM 8289  N ND1 . HIS A 1 1491 ? 312.619 360.218 331.563 1.00 76.16  ? 1506 HIS A ND1 1 
ATOM 8290  C CD2 . HIS A 1 1491 ? 313.690 361.652 330.313 1.00 73.68  ? 1506 HIS A CD2 1 
ATOM 8291  C CE1 . HIS A 1 1491 ? 312.861 359.625 330.408 1.00 76.44  ? 1506 HIS A CE1 1 
ATOM 8292  N NE2 . HIS A 1 1491 ? 313.511 360.474 329.633 1.00 74.69  ? 1506 HIS A NE2 1 
ATOM 8293  N N   . SER A 1 1492 ? 315.486 360.283 333.295 1.00 74.37  ? 1507 SER A N   1 
ATOM 8294  C CA  . SER A 1 1492 ? 316.622 359.728 332.569 1.00 72.55  ? 1507 SER A CA  1 
ATOM 8295  C C   . SER A 1 1492 ? 316.342 358.266 332.266 1.00 75.70  ? 1507 SER A C   1 
ATOM 8296  O O   . SER A 1 1492 ? 315.665 357.597 333.052 1.00 81.50  ? 1507 SER A O   1 
ATOM 8297  C CB  . SER A 1 1492 ? 317.923 359.855 333.368 1.00 77.84  ? 1507 SER A CB  1 
ATOM 8298  O OG  . SER A 1 1492 ? 318.567 361.087 333.103 1.00 82.25  ? 1507 SER A OG  1 
ATOM 8299  N N   . PRO A 1 1493 ? 316.846 357.742 331.151 1.00 80.89  ? 1508 PRO A N   1 
ATOM 8300  C CA  . PRO A 1 1493 ? 316.735 356.302 330.886 1.00 81.99  ? 1508 PRO A CA  1 
ATOM 8301  C C   . PRO A 1 1493 ? 317.529 355.470 331.884 1.00 87.28  ? 1508 PRO A C   1 
ATOM 8302  O O   . PRO A 1 1493 ? 318.351 355.969 332.654 1.00 92.01  ? 1508 PRO A O   1 
ATOM 8303  C CB  . PRO A 1 1493 ? 317.306 356.160 329.473 1.00 82.92  ? 1508 PRO A CB  1 
ATOM 8304  C CG  . PRO A 1 1493 ? 317.129 357.500 328.858 1.00 82.84  ? 1508 PRO A CG  1 
ATOM 8305  C CD  . PRO A 1 1493 ? 317.299 358.487 329.967 1.00 82.25  ? 1508 PRO A CD  1 
ATOM 8306  N N   . PHE A 1 1494 ? 317.251 354.164 331.863 1.00 98.74  ? 1509 PHE A N   1 
ATOM 8307  C CA  . PHE A 1 1494 ? 318.020 353.155 332.599 1.00 103.34 ? 1509 PHE A CA  1 
ATOM 8308  C C   . PHE A 1 1494 ? 317.967 353.382 334.117 1.00 106.38 ? 1509 PHE A C   1 
ATOM 8309  O O   . PHE A 1 1494 ? 318.992 353.437 334.800 1.00 102.37 ? 1509 PHE A O   1 
ATOM 8310  C CB  . PHE A 1 1494 ? 319.465 353.094 332.083 1.00 102.82 ? 1509 PHE A CB  1 
ATOM 8311  C CG  . PHE A 1 1494 ? 319.575 353.122 330.571 1.00 105.37 ? 1509 PHE A CG  1 
ATOM 8312  C CD1 . PHE A 1 1494 ? 319.011 352.116 329.798 1.00 106.86 ? 1509 PHE A CD1 1 
ATOM 8313  C CD2 . PHE A 1 1494 ? 320.241 354.156 329.926 1.00 104.74 ? 1509 PHE A CD2 1 
ATOM 8314  C CE1 . PHE A 1 1494 ? 319.103 352.145 328.412 1.00 106.08 ? 1509 PHE A CE1 1 
ATOM 8315  C CE2 . PHE A 1 1494 ? 320.335 354.190 328.540 1.00 103.73 ? 1509 PHE A CE2 1 
ATOM 8316  C CZ  . PHE A 1 1494 ? 319.765 353.183 327.784 1.00 104.16 ? 1509 PHE A CZ  1 
ATOM 8317  N N   . PHE A 1 1495 ? 316.745 353.485 334.645 1.00 111.49 ? 1510 PHE A N   1 
ATOM 8318  C CA  . PHE A 1 1495 ? 316.496 353.642 336.075 1.00 110.00 ? 1510 PHE A CA  1 
ATOM 8319  C C   . PHE A 1 1495 ? 316.789 352.350 336.840 1.00 111.29 ? 1510 PHE A C   1 
ATOM 8320  O O   . PHE A 1 1495 ? 316.839 351.256 336.272 1.00 107.86 ? 1510 PHE A O   1 
ATOM 8321  C CB  . PHE A 1 1495 ? 315.035 354.027 336.326 1.00 106.09 ? 1510 PHE A CB  1 
ATOM 8322  C CG  . PHE A 1 1495 ? 314.797 355.501 336.518 1.00 106.99 ? 1510 PHE A CG  1 
ATOM 8323  C CD1 . PHE A 1 1495 ? 315.264 356.155 337.647 1.00 110.25 ? 1510 PHE A CD1 1 
ATOM 8324  C CD2 . PHE A 1 1495 ? 314.061 356.220 335.593 1.00 104.80 ? 1510 PHE A CD2 1 
ATOM 8325  C CE1 . PHE A 1 1495 ? 315.027 357.508 337.833 1.00 110.89 ? 1510 PHE A CE1 1 
ATOM 8326  C CE2 . PHE A 1 1495 ? 313.819 357.571 335.773 1.00 106.50 ? 1510 PHE A CE2 1 
ATOM 8327  C CZ  . PHE A 1 1495 ? 314.304 358.216 336.893 1.00 109.53 ? 1510 PHE A CZ  1 
ATOM 8328  N N   . GLY A 1 1496 ? 316.964 352.489 338.156 1.00 114.78 ? 1511 GLY A N   1 
ATOM 8329  C CA  . GLY A 1 1496 ? 316.894 351.348 339.053 1.00 114.99 ? 1511 GLY A CA  1 
ATOM 8330  C C   . GLY A 1 1496 ? 315.463 350.851 339.127 1.00 116.07 ? 1511 GLY A C   1 
ATOM 8331  O O   . GLY A 1 1496 ? 314.610 351.509 339.730 1.00 113.38 ? 1511 GLY A O   1 
ATOM 8332  N N   . ASP A 1 1497 ? 315.212 349.665 338.561 1.00 118.75 ? 1512 ASP A N   1 
ATOM 8333  C CA  . ASP A 1 1497 ? 313.886 349.323 338.043 1.00 117.80 ? 1512 ASP A CA  1 
ATOM 8334  C C   . ASP A 1 1497 ? 312.773 349.529 339.062 1.00 114.08 ? 1512 ASP A C   1 
ATOM 8335  O O   . ASP A 1 1497 ? 311.669 349.953 338.705 1.00 115.70 ? 1512 ASP A O   1 
ATOM 8336  C CB  . ASP A 1 1497 ? 313.879 347.879 337.542 1.00 118.76 ? 1512 ASP A CB  1 
ATOM 8337  C CG  . ASP A 1 1497 ? 314.399 347.753 336.123 1.00 119.60 ? 1512 ASP A CG  1 
ATOM 8338  O OD1 . ASP A 1 1497 ? 314.196 348.696 335.329 1.00 118.32 ? 1512 ASP A OD1 1 
ATOM 8339  O OD2 . ASP A 1 1497 ? 315.009 346.712 335.801 1.00 118.69 ? 1512 ASP A OD2 1 
ATOM 8340  N N   . GLU A 1 1498 ? 313.028 349.220 340.324 1.00 103.12 ? 1513 GLU A N   1 
ATOM 8341  C CA  . GLU A 1 1498 ? 312.015 349.390 341.354 1.00 108.01 ? 1513 GLU A CA  1 
ATOM 8342  C C   . GLU A 1 1498 ? 312.502 350.175 342.555 1.00 107.37 ? 1513 GLU A C   1 
ATOM 8343  O O   . GLU A 1 1498 ? 311.671 350.721 343.288 1.00 109.73 ? 1513 GLU A O   1 
ATOM 8344  C CB  . GLU A 1 1498 ? 311.493 348.021 341.824 1.00 111.33 ? 1513 GLU A CB  1 
ATOM 8345  C CG  . GLU A 1 1498 ? 310.139 348.046 342.536 1.00 111.60 ? 1513 GLU A CG  1 
ATOM 8346  C CD  . GLU A 1 1498 ? 308.956 348.038 341.578 1.00 111.94 ? 1513 GLU A CD  1 
ATOM 8347  O OE1 . GLU A 1 1498 ? 308.973 348.801 340.589 1.00 113.22 ? 1513 GLU A OE1 1 
ATOM 8348  O OE2 . GLU A 1 1498 ? 308.006 347.261 341.815 1.00 110.82 ? 1513 GLU A OE2 1 
ATOM 8349  N N   . SER A 1 1499 ? 313.811 350.259 342.777 1.00 99.66  ? 1514 SER A N   1 
ATOM 8350  C CA  . SER A 1 1499 ? 314.336 351.030 343.894 1.00 102.60 ? 1514 SER A CA  1 
ATOM 8351  C C   . SER A 1 1499 ? 314.303 352.528 343.621 1.00 101.05 ? 1514 SER A C   1 
ATOM 8352  O O   . SER A 1 1499 ? 314.112 353.317 344.553 1.00 99.86  ? 1514 SER A O   1 
ATOM 8353  C CB  . SER A 1 1499 ? 315.763 350.575 344.210 1.00 102.08 ? 1514 SER A CB  1 
ATOM 8354  O OG  . SER A 1 1499 ? 316.257 351.189 345.387 1.00 100.72 ? 1514 SER A OG  1 
ATOM 8355  N N   . ASN A 1 1500 ? 314.471 352.940 342.365 1.00 100.35 ? 1515 ASN A N   1 
ATOM 8356  C CA  . ASN A 1 1500 ? 314.620 354.350 342.032 1.00 102.73 ? 1515 ASN A CA  1 
ATOM 8357  C C   . ASN A 1 1500 ? 313.562 354.889 341.078 1.00 97.51  ? 1515 ASN A C   1 
ATOM 8358  O O   . ASN A 1 1500 ? 313.346 356.102 341.056 1.00 99.04  ? 1515 ASN A O   1 
ATOM 8359  C CB  . ASN A 1 1500 ? 316.015 354.604 341.432 1.00 106.54 ? 1515 ASN A CB  1 
ATOM 8360  C CG  . ASN A 1 1500 ? 317.143 354.241 342.390 1.00 107.80 ? 1515 ASN A CG  1 
ATOM 8361  O OD1 . ASN A 1 1500 ? 317.899 353.298 342.151 1.00 106.50 ? 1515 ASN A OD1 1 
ATOM 8362  N ND2 . ASN A 1 1500 ? 317.262 354.993 343.478 1.00 105.94 ? 1515 ASN A ND2 1 
ATOM 8363  N N   . LYS A 1 1501 ? 312.892 354.034 340.311 1.00 78.86  ? 1516 LYS A N   1 
ATOM 8364  C CA  . LYS A 1 1501 ? 311.926 354.448 339.302 1.00 77.45  ? 1516 LYS A CA  1 
ATOM 8365  C C   . LYS A 1 1501 ? 310.810 355.281 339.930 1.00 79.15  ? 1516 LYS A C   1 
ATOM 8366  O O   . LYS A 1 1501 ? 310.150 354.807 340.864 1.00 87.07  ? 1516 LYS A O   1 
ATOM 8367  C CB  . LYS A 1 1501 ? 311.344 353.206 338.633 1.00 80.07  ? 1516 LYS A CB  1 
ATOM 8368  C CG  . LYS A 1 1501 ? 310.278 353.465 337.587 1.00 82.36  ? 1516 LYS A CG  1 
ATOM 8369  C CD  . LYS A 1 1501 ? 309.688 352.154 337.085 1.00 84.21  ? 1516 LYS A CD  1 
ATOM 8370  C CE  . LYS A 1 1501 ? 308.865 351.472 338.171 1.00 87.73  ? 1516 LYS A CE  1 
ATOM 8371  N NZ  . LYS A 1 1501 ? 308.923 349.985 338.082 1.00 87.57  ? 1516 LYS A NZ  1 
ATOM 8372  N N   . PRO A 1 1502 ? 310.574 356.508 339.463 1.00 53.64  ? 1517 PRO A N   1 
ATOM 8373  C CA  . PRO A 1 1502 ? 309.533 357.339 340.072 1.00 46.02  ? 1517 PRO A CA  1 
ATOM 8374  C C   . PRO A 1 1502 ? 308.154 356.723 339.932 1.00 56.65  ? 1517 PRO A C   1 
ATOM 8375  O O   . PRO A 1 1502 ? 307.832 356.092 338.926 1.00 70.37  ? 1517 PRO A O   1 
ATOM 8376  C CB  . PRO A 1 1502 ? 309.634 358.654 339.300 1.00 49.06  ? 1517 PRO A CB  1 
ATOM 8377  C CG  . PRO A 1 1502 ? 311.031 358.712 338.879 1.00 59.35  ? 1517 PRO A CG  1 
ATOM 8378  C CD  . PRO A 1 1502 ? 311.421 357.295 338.558 1.00 62.23  ? 1517 PRO A CD  1 
ATOM 8379  N N   . ILE A 1 1503 ? 307.338 356.925 340.958 1.00 49.64  ? 1518 ILE A N   1 
ATOM 8380  C CA  . ILE A 1 1503 ? 305.972 356.427 341.011 1.00 44.91  ? 1518 ILE A CA  1 
ATOM 8381  C C   . ILE A 1 1503 ? 305.055 357.616 341.224 1.00 47.30  ? 1518 ILE A C   1 
ATOM 8382  O O   . ILE A 1 1503 ? 305.130 358.284 342.260 1.00 66.24  ? 1518 ILE A O   1 
ATOM 8383  C CB  . ILE A 1 1503 ? 305.795 355.392 342.128 1.00 45.29  ? 1518 ILE A CB  1 
ATOM 8384  C CG1 . ILE A 1 1503 ? 306.494 354.085 341.754 1.00 55.10  ? 1518 ILE A CG1 1 
ATOM 8385  C CG2 . ILE A 1 1503 ? 304.334 355.170 342.416 1.00 52.68  ? 1518 ILE A CG2 1 
ATOM 8386  C CD1 . ILE A 1 1503 ? 306.550 353.078 342.878 1.00 59.45  ? 1518 ILE A CD1 1 
ATOM 8387  N N   . LEU A 1 1504 ? 304.198 357.884 340.250 1.00 41.44  ? 1519 LEU A N   1 
ATOM 8388  C CA  . LEU A 1 1504 ? 303.221 358.953 340.381 1.00 40.28  ? 1519 LEU A CA  1 
ATOM 8389  C C   . LEU A 1 1504 ? 302.106 358.507 341.310 1.00 47.42  ? 1519 LEU A C   1 
ATOM 8390  O O   . LEU A 1 1504 ? 301.486 357.464 341.085 1.00 59.40  ? 1519 LEU A O   1 
ATOM 8391  C CB  . LEU A 1 1504 ? 302.659 359.316 339.014 1.00 46.30  ? 1519 LEU A CB  1 
ATOM 8392  C CG  . LEU A 1 1504 ? 301.489 360.294 339.000 1.00 51.93  ? 1519 LEU A CG  1 
ATOM 8393  C CD1 . LEU A 1 1504 ? 301.930 361.675 339.422 1.00 52.88  ? 1519 LEU A CD1 1 
ATOM 8394  C CD2 . LEU A 1 1504 ? 300.863 360.341 337.625 1.00 58.46  ? 1519 LEU A CD2 1 
ATOM 8395  N N   . LEU A 1 1505 ? 301.860 359.274 342.357 1.00 54.67  ? 1520 LEU A N   1 
ATOM 8396  C CA  . LEU A 1 1505 ? 300.720 358.992 343.209 1.00 57.74  ? 1520 LEU A CA  1 
ATOM 8397  C C   . LEU A 1 1505 ? 299.446 359.187 342.404 1.00 64.87  ? 1520 LEU A C   1 
ATOM 8398  O O   . LEU A 1 1505 ? 299.287 360.231 341.758 1.00 70.35  ? 1520 LEU A O   1 
ATOM 8399  C CB  . LEU A 1 1505 ? 300.706 359.906 344.427 1.00 60.40  ? 1520 LEU A CB  1 
ATOM 8400  C CG  . LEU A 1 1505 ? 301.415 359.407 345.676 1.00 65.27  ? 1520 LEU A CG  1 
ATOM 8401  C CD1 . LEU A 1 1505 ? 302.876 359.165 345.414 1.00 63.11  ? 1520 LEU A CD1 1 
ATOM 8402  C CD2 . LEU A 1 1505 ? 301.250 360.440 346.745 1.00 66.04  ? 1520 LEU A CD2 1 
ATOM 8403  N N   . PRO A 1 1506 ? 298.531 358.216 342.393 1.00 68.36  ? 1521 PRO A N   1 
ATOM 8404  C CA  . PRO A 1 1506 ? 297.292 358.392 341.631 1.00 65.21  ? 1521 PRO A CA  1 
ATOM 8405  C C   . PRO A 1 1506 ? 296.583 359.675 342.014 1.00 67.99  ? 1521 PRO A C   1 
ATOM 8406  O O   . PRO A 1 1506 ? 296.053 359.806 343.121 1.00 76.60  ? 1521 PRO A O   1 
ATOM 8407  C CB  . PRO A 1 1506 ? 296.473 357.155 342.007 1.00 66.32  ? 1521 PRO A CB  1 
ATOM 8408  C CG  . PRO A 1 1506 ? 297.493 356.138 342.351 1.00 72.91  ? 1521 PRO A CG  1 
ATOM 8409  C CD  . PRO A 1 1506 ? 298.610 356.886 343.015 1.00 71.07  ? 1521 PRO A CD  1 
ATOM 8410  N N   . ASN A 1 1507 ? 296.567 360.627 341.088 1.00 70.39  ? 1522 ASN A N   1 
ATOM 8411  C CA  . ASN A 1 1507 ? 296.041 361.949 341.389 1.00 77.13  ? 1522 ASN A CA  1 
ATOM 8412  C C   . ASN A 1 1507 ? 294.525 361.923 341.513 1.00 76.89  ? 1522 ASN A C   1 
ATOM 8413  O O   . ASN A 1 1507 ? 293.943 362.767 342.202 1.00 76.97  ? 1522 ASN A O   1 
ATOM 8414  C CB  . ASN A 1 1507 ? 296.507 362.921 340.295 1.00 82.81  ? 1522 ASN A CB  1 
ATOM 8415  C CG  . ASN A 1 1507 ? 296.186 364.375 340.597 1.00 84.68  ? 1522 ASN A CG  1 
ATOM 8416  O OD1 . ASN A 1 1507 ? 295.621 365.075 339.760 1.00 85.05  ? 1522 ASN A OD1 1 
ATOM 8417  N ND2 . ASN A 1 1507 ? 296.563 364.841 341.780 1.00 81.60  ? 1522 ASN A ND2 1 
ATOM 8418  N N   . GLU A 1 1508 ? 293.877 360.955 340.866 1.00 80.06  ? 1523 GLU A N   1 
ATOM 8419  C CA  . GLU A 1 1508 ? 292.422 360.906 340.811 1.00 78.34  ? 1523 GLU A CA  1 
ATOM 8420  C C   . GLU A 1 1508 ? 291.805 360.380 342.101 1.00 82.26  ? 1523 GLU A C   1 
ATOM 8421  O O   . GLU A 1 1508 ? 290.751 360.866 342.526 1.00 85.03  ? 1523 GLU A O   1 
ATOM 8422  C CB  . GLU A 1 1508 ? 291.979 360.045 339.628 1.00 80.85  ? 1523 GLU A CB  1 
ATOM 8423  C CG  . GLU A 1 1508 ? 292.312 360.625 338.251 1.00 86.03  ? 1523 GLU A CG  1 
ATOM 8424  C CD  . GLU A 1 1508 ? 293.768 360.436 337.842 1.00 89.48  ? 1523 GLU A CD  1 
ATOM 8425  O OE1 . GLU A 1 1508 ? 294.496 359.681 338.520 1.00 91.18  ? 1523 GLU A OE1 1 
ATOM 8426  O OE2 . GLU A 1 1508 ? 294.183 361.047 336.833 1.00 86.49  ? 1523 GLU A OE2 1 
ATOM 8427  N N   . SER A 1 1509 ? 292.428 359.388 342.732 1.00 83.72  ? 1524 SER A N   1 
ATOM 8428  C CA  . SER A 1 1509 ? 291.841 358.733 343.897 1.00 82.76  ? 1524 SER A CA  1 
ATOM 8429  C C   . SER A 1 1509 ? 292.182 359.508 345.162 1.00 80.27  ? 1524 SER A C   1 
ATOM 8430  O O   . SER A 1 1509 ? 293.352 359.604 345.541 1.00 80.22  ? 1524 SER A O   1 
ATOM 8431  C CB  . SER A 1 1509 ? 292.337 357.294 344.001 1.00 81.84  ? 1524 SER A CB  1 
ATOM 8432  O OG  . SER A 1 1509 ? 293.750 357.252 344.032 1.00 79.78  ? 1524 SER A OG  1 
ATOM 8433  N N   . GLN A 1 1510 ? 291.152 360.037 345.830 1.00 75.18  ? 1525 GLN A N   1 
ATOM 8434  C CA  . GLN A 1 1510 ? 291.354 360.900 346.989 1.00 70.17  ? 1525 GLN A CA  1 
ATOM 8435  C C   . GLN A 1 1510 ? 291.978 360.170 348.166 1.00 68.31  ? 1525 GLN A C   1 
ATOM 8436  O O   . GLN A 1 1510 ? 292.487 360.823 349.084 1.00 74.61  ? 1525 GLN A O   1 
ATOM 8437  C CB  . GLN A 1 1510 ? 290.028 361.520 347.423 1.00 70.52  ? 1525 GLN A CB  1 
ATOM 8438  C CG  . GLN A 1 1510 ? 289.323 362.298 346.330 1.00 79.47  ? 1525 GLN A CG  1 
ATOM 8439  C CD  . GLN A 1 1510 ? 290.087 363.535 345.902 1.00 83.52  ? 1525 GLN A CD  1 
ATOM 8440  O OE1 . GLN A 1 1510 ? 290.977 364.008 346.609 1.00 82.48  ? 1525 GLN A OE1 1 
ATOM 8441  N NE2 . GLN A 1 1510 ? 289.740 364.070 344.736 1.00 79.32  ? 1525 GLN A NE2 1 
ATOM 8442  N N   . SER A 1 1511 ? 291.960 358.839 348.161 1.00 66.15  ? 1526 SER A N   1 
ATOM 8443  C CA  . SER A 1 1511 ? 292.515 358.093 349.278 1.00 67.54  ? 1526 SER A CA  1 
ATOM 8444  C C   . SER A 1 1511 ? 294.032 358.169 349.341 1.00 69.70  ? 1526 SER A C   1 
ATOM 8445  O O   . SER A 1 1511 ? 294.614 357.716 350.329 1.00 75.87  ? 1526 SER A O   1 
ATOM 8446  C CB  . SER A 1 1511 ? 292.066 356.637 349.210 1.00 67.73  ? 1526 SER A CB  1 
ATOM 8447  O OG  . SER A 1 1511 ? 292.561 356.008 348.047 1.00 69.07  ? 1526 SER A OG  1 
ATOM 8448  N N   . PHE A 1 1512 ? 294.684 358.719 348.320 1.00 64.35  ? 1527 PHE A N   1 
ATOM 8449  C CA  . PHE A 1 1512 ? 296.122 358.953 348.353 1.00 63.37  ? 1527 PHE A CA  1 
ATOM 8450  C C   . PHE A 1 1512 ? 296.480 360.389 348.686 1.00 60.82  ? 1527 PHE A C   1 
ATOM 8451  O O   . PHE A 1 1512 ? 297.496 360.630 349.351 1.00 72.33  ? 1527 PHE A O   1 
ATOM 8452  C CB  . PHE A 1 1512 ? 296.757 358.587 347.011 1.00 70.04  ? 1527 PHE A CB  1 
ATOM 8453  C CG  . PHE A 1 1512 ? 296.898 357.115 346.789 1.00 70.27  ? 1527 PHE A CG  1 
ATOM 8454  C CD1 . PHE A 1 1512 ? 297.836 356.392 347.485 1.00 66.20  ? 1527 PHE A CD1 1 
ATOM 8455  C CD2 . PHE A 1 1512 ? 296.107 356.460 345.870 1.00 71.98  ? 1527 PHE A CD2 1 
ATOM 8456  C CE1 . PHE A 1 1512 ? 297.973 355.045 347.278 1.00 68.01  ? 1527 PHE A CE1 1 
ATOM 8457  C CE2 . PHE A 1 1512 ? 296.244 355.109 345.660 1.00 71.28  ? 1527 PHE A CE2 1 
ATOM 8458  C CZ  . PHE A 1 1512 ? 297.180 354.404 346.363 1.00 70.07  ? 1527 PHE A CZ  1 
ATOM 8459  N N   . GLU A 1 1513 ? 295.681 361.351 348.233 1.00 64.28  ? 1528 GLU A N   1 
ATOM 8460  C CA  . GLU A 1 1513 ? 295.837 362.707 348.735 1.00 69.17  ? 1528 GLU A CA  1 
ATOM 8461  C C   . GLU A 1 1513 ? 295.604 362.748 350.234 1.00 75.05  ? 1528 GLU A C   1 
ATOM 8462  O O   . GLU A 1 1513 ? 296.276 363.496 350.953 1.00 81.59  ? 1528 GLU A O   1 
ATOM 8463  C CB  . GLU A 1 1513 ? 294.874 363.648 348.013 1.00 74.17  ? 1528 GLU A CB  1 
ATOM 8464  C CG  . GLU A 1 1513 ? 294.929 365.089 348.491 1.00 77.96  ? 1528 GLU A CG  1 
ATOM 8465  C CD  . GLU A 1 1513 ? 296.246 365.770 348.169 1.00 83.44  ? 1528 GLU A CD  1 
ATOM 8466  O OE1 . GLU A 1 1513 ? 296.970 365.288 347.272 1.00 84.03  ? 1528 GLU A OE1 1 
ATOM 8467  O OE2 . GLU A 1 1513 ? 296.558 366.793 348.814 1.00 83.75  ? 1528 GLU A OE2 1 
ATOM 8468  N N   . ARG A 1 1514 ? 294.674 361.927 350.724 1.00 80.51  ? 1529 ARG A N   1 
ATOM 8469  C CA  . ARG A 1 1514 ? 294.496 361.770 352.162 1.00 75.96  ? 1529 ARG A CA  1 
ATOM 8470  C C   . ARG A 1 1514 ? 295.763 361.238 352.818 1.00 72.95  ? 1529 ARG A C   1 
ATOM 8471  O O   . ARG A 1 1514 ? 296.145 361.686 353.904 1.00 79.51  ? 1529 ARG A O   1 
ATOM 8472  C CB  . ARG A 1 1514 ? 293.317 360.837 352.426 1.00 79.34  ? 1529 ARG A CB  1 
ATOM 8473  C CG  . ARG A 1 1514 ? 293.008 360.572 353.880 1.00 78.76  ? 1529 ARG A CG  1 
ATOM 8474  C CD  . ARG A 1 1514 ? 291.941 359.498 353.984 1.00 81.20  ? 1529 ARG A CD  1 
ATOM 8475  N NE  . ARG A 1 1514 ? 290.812 359.781 353.105 1.00 86.73  ? 1529 ARG A NE  1 
ATOM 8476  C CZ  . ARG A 1 1514 ? 289.878 358.900 352.773 1.00 87.13  ? 1529 ARG A CZ  1 
ATOM 8477  N NH1 . ARG A 1 1514 ? 289.910 357.656 353.222 1.00 86.63  ? 1529 ARG A NH1 1 
ATOM 8478  N NH2 . ARG A 1 1514 ? 288.890 359.275 351.965 1.00 82.29  ? 1529 ARG A NH2 1 
ATOM 8479  N N   . SER A 1 1515 ? 296.431 360.283 352.173 1.00 56.28  ? 1530 SER A N   1 
ATOM 8480  C CA  . SER A 1 1515 ? 297.658 359.728 352.734 1.00 52.08  ? 1530 SER A CA  1 
ATOM 8481  C C   . SER A 1 1515 ? 298.750 360.788 352.831 1.00 55.95  ? 1530 SER A C   1 
ATOM 8482  O O   . SER A 1 1515 ? 299.453 360.890 353.845 1.00 68.84  ? 1530 SER A O   1 
ATOM 8483  C CB  . SER A 1 1515 ? 298.118 358.546 351.885 1.00 58.36  ? 1530 SER A CB  1 
ATOM 8484  O OG  . SER A 1 1515 ? 299.283 357.952 352.415 1.00 60.49  ? 1530 SER A OG  1 
ATOM 8485  N N   . VAL A 1 1516 ? 298.906 361.596 351.784 1.00 51.24  ? 1531 VAL A N   1 
ATOM 8486  C CA  . VAL A 1 1516 ? 299.907 362.660 351.833 1.00 46.79  ? 1531 VAL A CA  1 
ATOM 8487  C C   . VAL A 1 1516 ? 299.545 363.697 352.884 1.00 53.23  ? 1531 VAL A C   1 
ATOM 8488  O O   . VAL A 1 1516 ? 300.426 364.251 353.556 1.00 60.19  ? 1531 VAL A O   1 
ATOM 8489  C CB  . VAL A 1 1516 ? 300.082 363.309 350.453 1.00 52.63  ? 1531 VAL A CB  1 
ATOM 8490  C CG1 . VAL A 1 1516 ? 301.151 364.379 350.499 1.00 56.54  ? 1531 VAL A CG1 1 
ATOM 8491  C CG2 . VAL A 1 1516 ? 300.451 362.275 349.457 1.00 55.46  ? 1531 VAL A CG2 1 
ATOM 8492  N N   . GLN A 1 1517 ? 298.258 363.991 353.043 1.00 58.54  ? 1532 GLN A N   1 
ATOM 8493  C CA  . GLN A 1 1517 ? 297.847 364.897 354.106 1.00 52.76  ? 1532 GLN A CA  1 
ATOM 8494  C C   . GLN A 1 1517 ? 298.189 364.326 355.475 1.00 61.18  ? 1532 GLN A C   1 
ATOM 8495  O O   . GLN A 1 1517 ? 298.558 365.074 356.390 1.00 71.85  ? 1532 GLN A O   1 
ATOM 8496  C CB  . GLN A 1 1517 ? 296.354 365.177 353.987 1.00 60.13  ? 1532 GLN A CB  1 
ATOM 8497  C CG  . GLN A 1 1517 ? 295.861 366.322 354.842 1.00 69.29  ? 1532 GLN A CG  1 
ATOM 8498  C CD  . GLN A 1 1517 ? 294.386 366.605 354.633 1.00 73.30  ? 1532 GLN A CD  1 
ATOM 8499  O OE1 . GLN A 1 1517 ? 293.658 365.785 354.073 1.00 71.00  ? 1532 GLN A OE1 1 
ATOM 8500  N NE2 . GLN A 1 1517 ? 293.939 367.772 355.080 1.00 70.63  ? 1532 GLN A NE2 1 
ATOM 8501  N N   . LEU A 1 1518 ? 298.082 363.007 355.628 1.00 62.18  ? 1533 LEU A N   1 
ATOM 8502  C CA  . LEU A 1 1518 ? 298.531 362.359 356.856 1.00 56.66  ? 1533 LEU A CA  1 
ATOM 8503  C C   . LEU A 1 1518 ? 300.026 362.550 357.060 1.00 57.62  ? 1533 LEU A C   1 
ATOM 8504  O O   . LEU A 1 1518 ? 300.483 362.758 358.190 1.00 69.77  ? 1533 LEU A O   1 
ATOM 8505  C CB  . LEU A 1 1518 ? 298.190 360.872 356.826 1.00 51.57  ? 1533 LEU A CB  1 
ATOM 8506  C CG  . LEU A 1 1518 ? 296.863 360.416 357.426 1.00 60.35  ? 1533 LEU A CG  1 
ATOM 8507  C CD1 . LEU A 1 1518 ? 295.723 361.323 357.020 1.00 63.31  ? 1533 LEU A CD1 1 
ATOM 8508  C CD2 . LEU A 1 1518 ? 296.575 358.992 357.008 1.00 58.72  ? 1533 LEU A CD2 1 
ATOM 8509  N N   . LEU A 1 1519 ? 300.802 362.461 355.983 1.00 44.77  ? 1534 LEU A N   1 
ATOM 8510  C CA  . LEU A 1 1519 ? 302.241 362.683 356.099 1.00 39.97  ? 1534 LEU A CA  1 
ATOM 8511  C C   . LEU A 1 1519 ? 302.539 364.099 356.560 1.00 39.85  ? 1534 LEU A C   1 
ATOM 8512  O O   . LEU A 1 1519 ? 303.441 364.319 357.375 1.00 52.68  ? 1534 LEU A O   1 
ATOM 8513  C CB  . LEU A 1 1519 ? 302.931 362.401 354.769 1.00 49.42  ? 1534 LEU A CB  1 
ATOM 8514  C CG  . LEU A 1 1519 ? 304.455 362.437 354.795 1.00 44.93  ? 1534 LEU A CG  1 
ATOM 8515  C CD1 . LEU A 1 1519 ? 304.977 361.417 355.777 1.00 45.98  ? 1534 LEU A CD1 1 
ATOM 8516  C CD2 . LEU A 1 1519 ? 305.018 362.175 353.417 1.00 48.18  ? 1534 LEU A CD2 1 
ATOM 8517  N N   . ASP A 1 1520 ? 301.805 365.075 356.038 1.00 43.03  ? 1535 ASP A N   1 
ATOM 8518  C CA  . ASP A 1 1520 ? 301.983 366.445 356.502 1.00 49.97  ? 1535 ASP A CA  1 
ATOM 8519  C C   . ASP A 1 1520 ? 301.513 366.636 357.935 1.00 57.79  ? 1535 ASP A C   1 
ATOM 8520  O O   . ASP A 1 1520 ? 301.966 367.570 358.603 1.00 55.89  ? 1535 ASP A O   1 
ATOM 8521  C CB  . ASP A 1 1520 ? 301.253 367.422 355.589 1.00 55.04  ? 1535 ASP A CB  1 
ATOM 8522  C CG  . ASP A 1 1520 ? 302.096 367.851 354.416 1.00 60.19  ? 1535 ASP A CG  1 
ATOM 8523  O OD1 . ASP A 1 1520 ? 303.259 367.407 354.332 1.00 62.14  ? 1535 ASP A OD1 1 
ATOM 8524  O OD2 . ASP A 1 1520 ? 301.604 368.634 353.579 1.00 63.29  ? 1535 ASP A OD2 1 
ATOM 8525  N N   . GLN A 1 1521 ? 300.608 365.789 358.416 1.00 67.98  ? 1536 GLN A N   1 
ATOM 8526  C CA  . GLN A 1 1521 ? 300.221 365.837 359.818 1.00 59.78  ? 1536 GLN A CA  1 
ATOM 8527  C C   . GLN A 1 1521 ? 301.169 365.071 360.729 1.00 64.58  ? 1536 GLN A C   1 
ATOM 8528  O O   . GLN A 1 1521 ? 301.149 365.297 361.944 1.00 74.49  ? 1536 GLN A O   1 
ATOM 8529  C CB  . GLN A 1 1521 ? 298.799 365.306 359.987 1.00 54.18  ? 1536 GLN A CB  1 
ATOM 8530  C CG  . GLN A 1 1521 ? 297.761 366.202 359.348 1.00 62.19  ? 1536 GLN A CG  1 
ATOM 8531  C CD  . GLN A 1 1521 ? 296.366 365.636 359.447 1.00 73.92  ? 1536 GLN A CD  1 
ATOM 8532  O OE1 . GLN A 1 1521 ? 296.180 364.476 359.812 1.00 78.42  ? 1536 GLN A OE1 1 
ATOM 8533  N NE2 . GLN A 1 1521 ? 295.372 366.453 359.123 1.00 72.27  ? 1536 GLN A NE2 1 
ATOM 8534  N N   . ILE A 1 1522 ? 301.994 364.181 360.189 1.00 41.98  ? 1537 ILE A N   1 
ATOM 8535  C CA  . ILE A 1 1522 ? 303.087 363.609 360.966 1.00 35.51  ? 1537 ILE A CA  1 
ATOM 8536  C C   . ILE A 1 1522 ? 304.181 364.662 361.013 1.00 48.06  ? 1537 ILE A C   1 
ATOM 8537  O O   . ILE A 1 1522 ? 304.724 365.030 359.963 1.00 56.76  ? 1537 ILE A O   1 
ATOM 8538  C CB  . ILE A 1 1522 ? 303.612 362.303 360.360 1.00 29.80  ? 1537 ILE A CB  1 
ATOM 8539  C CG1 . ILE A 1 1522 ? 302.530 361.237 360.359 1.00 43.13  ? 1537 ILE A CG1 1 
ATOM 8540  C CG2 . ILE A 1 1522 ? 304.792 361.813 361.145 1.00 34.62  ? 1537 ILE A CG2 1 
ATOM 8541  C CD1 . ILE A 1 1522 ? 302.962 359.958 359.699 1.00 48.97  ? 1537 ILE A CD1 1 
ATOM 8542  N N   . PRO A 1 1523 ? 304.536 365.174 362.185 1.00 48.25  ? 1538 PRO A N   1 
ATOM 8543  C CA  . PRO A 1 1523 ? 305.492 366.277 362.242 1.00 38.71  ? 1538 PRO A CA  1 
ATOM 8544  C C   . PRO A 1 1523 ? 306.885 365.828 361.845 1.00 43.46  ? 1538 PRO A C   1 
ATOM 8545  O O   . PRO A 1 1523 ? 307.229 364.647 361.878 1.00 53.42  ? 1538 PRO A O   1 
ATOM 8546  C CB  . PRO A 1 1523 ? 305.442 366.706 363.707 1.00 45.79  ? 1538 PRO A CB  1 
ATOM 8547  C CG  . PRO A 1 1523 ? 305.044 365.481 364.425 1.00 46.94  ? 1538 PRO A CG  1 
ATOM 8548  C CD  . PRO A 1 1523 ? 304.082 364.777 363.527 1.00 51.56  ? 1538 PRO A CD  1 
ATOM 8549  N N   . SER A 1 1524 ? 307.692 366.808 361.458 1.00 50.75  ? 1539 SER A N   1 
ATOM 8550  C CA  . SER A 1 1524 ? 309.074 366.597 361.064 1.00 49.05  ? 1539 SER A CA  1 
ATOM 8551  C C   . SER A 1 1524 ? 310.027 366.679 362.240 1.00 58.48  ? 1539 SER A C   1 
ATOM 8552  O O   . SER A 1 1524 ? 311.227 366.903 362.049 1.00 64.48  ? 1539 SER A O   1 
ATOM 8553  C CB  . SER A 1 1524 ? 309.460 367.619 360.003 1.00 52.58  ? 1539 SER A CB  1 
ATOM 8554  O OG  . SER A 1 1524 ? 309.006 368.906 360.376 1.00 57.99  ? 1539 SER A OG  1 
ATOM 8555  N N   . TYR A 1 1525 ? 309.509 366.505 363.450 1.00 54.61  ? 1540 TYR A N   1 
ATOM 8556  C CA  . TYR A 1 1525 ? 310.233 366.701 364.692 1.00 43.82  ? 1540 TYR A CA  1 
ATOM 8557  C C   . TYR A 1 1525 ? 309.537 365.863 365.749 1.00 44.86  ? 1540 TYR A C   1 
ATOM 8558  O O   . TYR A 1 1525 ? 308.310 365.762 365.743 1.00 52.71  ? 1540 TYR A O   1 
ATOM 8559  C CB  . TYR A 1 1525 ? 310.243 368.179 365.088 1.00 46.94  ? 1540 TYR A CB  1 
ATOM 8560  C CG  . TYR A 1 1525 ? 308.879 368.830 365.040 1.00 46.15  ? 1540 TYR A CG  1 
ATOM 8561  C CD1 . TYR A 1 1525 ? 308.025 368.773 366.123 1.00 49.71  ? 1540 TYR A CD1 1 
ATOM 8562  C CD2 . TYR A 1 1525 ? 308.450 369.506 363.912 1.00 48.51  ? 1540 TYR A CD2 1 
ATOM 8563  C CE1 . TYR A 1 1525 ? 306.783 369.360 366.083 1.00 49.73  ? 1540 TYR A CE1 1 
ATOM 8564  C CE2 . TYR A 1 1525 ? 307.205 370.095 363.864 1.00 51.51  ? 1540 TYR A CE2 1 
ATOM 8565  C CZ  . TYR A 1 1525 ? 306.378 370.017 364.954 1.00 51.85  ? 1540 TYR A CZ  1 
ATOM 8566  O OH  . TYR A 1 1525 ? 305.135 370.602 364.919 1.00 56.33  ? 1540 TYR A OH  1 
ATOM 8567  N N   . ASP A 1 1526 ? 310.311 365.246 366.634 1.00 50.85  ? 1541 ASP A N   1 
ATOM 8568  C CA  . ASP A 1 1526 ? 309.706 364.477 367.710 1.00 52.84  ? 1541 ASP A CA  1 
ATOM 8569  C C   . ASP A 1 1526 ? 308.858 365.390 368.583 1.00 53.24  ? 1541 ASP A C   1 
ATOM 8570  O O   . ASP A 1 1526 ? 309.255 366.509 368.906 1.00 69.44  ? 1541 ASP A O   1 
ATOM 8571  C CB  . ASP A 1 1526 ? 310.781 363.793 368.547 1.00 56.80  ? 1541 ASP A CB  1 
ATOM 8572  C CG  . ASP A 1 1526 ? 311.624 362.837 367.735 1.00 64.48  ? 1541 ASP A CG  1 
ATOM 8573  O OD1 . ASP A 1 1526 ? 311.135 362.353 366.696 1.00 65.36  ? 1541 ASP A OD1 1 
ATOM 8574  O OD2 . ASP A 1 1526 ? 312.774 362.565 368.135 1.00 67.21  ? 1541 ASP A OD2 1 
ATOM 8575  N N   . THR A 1 1527 ? 307.673 364.920 368.951 1.00 45.63  ? 1542 THR A N   1 
ATOM 8576  C CA  . THR A 1 1527 ? 306.746 365.690 369.768 1.00 47.65  ? 1542 THR A CA  1 
ATOM 8577  C C   . THR A 1 1527 ? 306.645 365.040 371.136 1.00 56.15  ? 1542 THR A C   1 
ATOM 8578  O O   . THR A 1 1527 ? 306.333 363.850 371.238 1.00 58.81  ? 1542 THR A O   1 
ATOM 8579  C CB  . THR A 1 1527 ? 305.366 365.769 369.125 1.00 60.89  ? 1542 THR A CB  1 
ATOM 8580  O OG1 . THR A 1 1527 ? 304.962 364.463 368.695 1.00 67.06  ? 1542 THR A OG1 1 
ATOM 8581  C CG2 . THR A 1 1527 ? 305.379 366.711 367.948 1.00 59.21  ? 1542 THR A CG2 1 
ATOM 8582  N N   . HIS A 1 1528 ? 306.900 365.821 372.179 1.00 52.24  ? 1543 HIS A N   1 
ATOM 8583  C CA  . HIS A 1 1528 ? 306.837 365.353 373.553 1.00 40.22  ? 1543 HIS A CA  1 
ATOM 8584  C C   . HIS A 1 1528 ? 305.850 366.211 374.323 1.00 43.88  ? 1543 HIS A C   1 
ATOM 8585  O O   . HIS A 1 1528 ? 305.856 367.436 374.198 1.00 53.20  ? 1543 HIS A O   1 
ATOM 8586  C CB  . HIS A 1 1528 ? 308.206 365.421 374.218 1.00 36.71  ? 1543 HIS A CB  1 
ATOM 8587  C CG  . HIS A 1 1528 ? 309.282 364.708 373.465 1.00 42.51  ? 1543 HIS A CG  1 
ATOM 8588  N ND1 . HIS A 1 1528 ? 309.396 363.337 373.448 1.00 42.85  ? 1543 HIS A ND1 1 
ATOM 8589  C CD2 . HIS A 1 1528 ? 310.300 365.179 372.711 1.00 45.16  ? 1543 HIS A CD2 1 
ATOM 8590  C CE1 . HIS A 1 1528 ? 310.437 362.993 372.714 1.00 48.59  ? 1543 HIS A CE1 1 
ATOM 8591  N NE2 . HIS A 1 1528 ? 311.004 364.092 372.256 1.00 50.26  ? 1543 HIS A NE2 1 
ATOM 8592  N N   . LYS A 1 1529 ? 304.992 365.575 375.111 1.00 51.21  ? 1544 LYS A N   1 
ATOM 8593  C CA  . LYS A 1 1529 ? 304.102 366.302 376.004 1.00 51.72  ? 1544 LYS A CA  1 
ATOM 8594  C C   . LYS A 1 1529 ? 304.417 365.892 377.434 1.00 59.27  ? 1544 LYS A C   1 
ATOM 8595  O O   . LYS A 1 1529 ? 304.334 364.709 377.779 1.00 62.70  ? 1544 LYS A O   1 
ATOM 8596  C CB  . LYS A 1 1529 ? 302.632 366.072 375.647 1.00 59.83  ? 1544 LYS A CB  1 
ATOM 8597  C CG  . LYS A 1 1529 ? 302.228 364.642 375.331 1.00 63.24  ? 1544 LYS A CG  1 
ATOM 8598  C CD  . LYS A 1 1529 ? 300.907 364.620 374.562 1.00 60.19  ? 1544 LYS A CD  1 
ATOM 8599  C CE  . LYS A 1 1529 ? 300.261 363.248 374.573 1.00 61.42  ? 1544 LYS A CE  1 
ATOM 8600  N NZ  . LYS A 1 1529 ? 299.423 363.048 375.787 1.00 61.29  ? 1544 LYS A NZ  1 
ATOM 8601  N N   . ILE A 1 1530 ? 304.797 366.874 378.249 1.00 58.17  ? 1545 ILE A N   1 
ATOM 8602  C CA  . ILE A 1 1530 ? 305.327 366.672 379.592 1.00 44.29  ? 1545 ILE A CA  1 
ATOM 8603  C C   . ILE A 1 1530 ? 304.378 367.331 380.577 1.00 45.73  ? 1545 ILE A C   1 
ATOM 8604  O O   . ILE A 1 1530 ? 304.116 368.533 380.478 1.00 53.81  ? 1545 ILE A O   1 
ATOM 8605  C CB  . ILE A 1 1530 ? 306.734 367.268 379.744 1.00 47.62  ? 1545 ILE A CB  1 
ATOM 8606  C CG1 . ILE A 1 1530 ? 307.704 366.687 378.719 1.00 51.46  ? 1545 ILE A CG1 1 
ATOM 8607  C CG2 . ILE A 1 1530 ? 307.248 367.055 381.149 1.00 56.29  ? 1545 ILE A CG2 1 
ATOM 8608  C CD1 . ILE A 1 1530 ? 307.986 365.231 378.903 1.00 58.12  ? 1545 ILE A CD1 1 
ATOM 8609  N N   . ALA A 1 1531 ? 303.878 366.558 381.531 1.00 46.55  ? 1546 ALA A N   1 
ATOM 8610  C CA  . ALA A 1 1531 ? 303.053 367.118 382.586 1.00 45.76  ? 1546 ALA A CA  1 
ATOM 8611  C C   . ALA A 1 1531 ? 303.930 367.769 383.645 1.00 49.88  ? 1546 ALA A C   1 
ATOM 8612  O O   . ALA A 1 1531 ? 305.072 367.365 383.866 1.00 60.69  ? 1546 ALA A O   1 
ATOM 8613  C CB  . ALA A 1 1531 ? 302.182 366.037 383.214 1.00 47.12  ? 1546 ALA A CB  1 
ATOM 8614  N N   . VAL A 1 1532 ? 303.400 368.807 384.283 1.00 39.73  ? 1547 VAL A N   1 
ATOM 8615  C CA  . VAL A 1 1532 ? 304.095 369.485 385.370 1.00 30.77  ? 1547 VAL A CA  1 
ATOM 8616  C C   . VAL A 1 1532 ? 303.090 369.720 386.486 1.00 43.08  ? 1547 VAL A C   1 
ATOM 8617  O O   . VAL A 1 1532 ? 302.122 370.463 386.304 1.00 57.74  ? 1547 VAL A O   1 
ATOM 8618  C CB  . VAL A 1 1532 ? 304.725 370.813 384.930 1.00 41.55  ? 1547 VAL A CB  1 
ATOM 8619  C CG1 . VAL A 1 1532 ? 305.326 371.517 386.122 1.00 51.47  ? 1547 VAL A CG1 1 
ATOM 8620  C CG2 . VAL A 1 1532 ? 305.783 370.572 383.883 1.00 43.91  ? 1547 VAL A CG2 1 
ATOM 8621  N N   . LEU A 1 1533 ? 303.319 369.101 387.636 1.00 29.74  ? 1548 LEU A N   1 
ATOM 8622  C CA  . LEU A 1 1533 ? 302.385 369.134 388.746 1.00 27.89  ? 1548 LEU A CA  1 
ATOM 8623  C C   . LEU A 1 1533 ? 303.030 369.795 389.951 1.00 40.62  ? 1548 LEU A C   1 
ATOM 8624  O O   . LEU A 1 1533 ? 304.245 369.720 390.143 1.00 50.63  ? 1548 LEU A O   1 
ATOM 8625  C CB  . LEU A 1 1533 ? 301.936 367.731 389.127 1.00 34.14  ? 1548 LEU A CB  1 
ATOM 8626  C CG  . LEU A 1 1533 ? 301.512 366.833 387.979 1.00 36.95  ? 1548 LEU A CG  1 
ATOM 8627  C CD1 . LEU A 1 1533 ? 301.238 365.447 388.478 1.00 38.00  ? 1548 LEU A CD1 1 
ATOM 8628  C CD2 . LEU A 1 1533 ? 300.284 367.405 387.317 1.00 47.96  ? 1548 LEU A CD2 1 
ATOM 8629  N N   . TYR A 1 1534 ? 302.205 370.443 390.762 1.00 45.03  ? 1549 TYR A N   1 
ATOM 8630  C CA  . TYR A 1 1534 ? 302.643 371.050 392.008 1.00 42.27  ? 1549 TYR A CA  1 
ATOM 8631  C C   . TYR A 1 1534 ? 301.999 370.312 393.168 1.00 52.48  ? 1549 TYR A C   1 
ATOM 8632  O O   . TYR A 1 1534 ? 300.784 370.105 393.174 1.00 64.30  ? 1549 TYR A O   1 
ATOM 8633  C CB  . TYR A 1 1534 ? 302.274 372.530 392.060 1.00 49.13  ? 1549 TYR A CB  1 
ATOM 8634  C CG  . TYR A 1 1534 ? 302.755 373.230 393.302 1.00 45.89  ? 1549 TYR A CG  1 
ATOM 8635  C CD1 . TYR A 1 1534 ? 304.072 373.610 393.435 1.00 47.08  ? 1549 TYR A CD1 1 
ATOM 8636  C CD2 . TYR A 1 1534 ? 301.889 373.516 394.336 1.00 45.44  ? 1549 TYR A CD2 1 
ATOM 8637  C CE1 . TYR A 1 1534 ? 304.512 374.250 394.561 1.00 45.00  ? 1549 TYR A CE1 1 
ATOM 8638  C CE2 . TYR A 1 1534 ? 302.323 374.156 395.464 1.00 44.61  ? 1549 TYR A CE2 1 
ATOM 8639  C CZ  . TYR A 1 1534 ? 303.634 374.518 395.572 1.00 49.08  ? 1549 TYR A CZ  1 
ATOM 8640  O OH  . TYR A 1 1534 ? 304.070 375.159 396.705 1.00 58.81  ? 1549 TYR A OH  1 
ATOM 8641  N N   . VAL A 1 1535 ? 302.810 369.910 394.138 1.00 45.21  ? 1550 VAL A N   1 
ATOM 8642  C CA  . VAL A 1 1535 ? 302.333 369.193 395.310 1.00 43.90  ? 1550 VAL A CA  1 
ATOM 8643  C C   . VAL A 1 1535 ? 302.603 370.071 396.517 1.00 54.21  ? 1550 VAL A C   1 
ATOM 8644  O O   . VAL A 1 1535 ? 303.762 370.275 396.893 1.00 61.89  ? 1550 VAL A O   1 
ATOM 8645  C CB  . VAL A 1 1535 ? 303.013 367.829 395.460 1.00 43.51  ? 1550 VAL A CB  1 
ATOM 8646  C CG1 . VAL A 1 1535 ? 302.287 366.996 396.481 1.00 55.01  ? 1550 VAL A CG1 1 
ATOM 8647  C CG2 . VAL A 1 1535 ? 303.030 367.123 394.143 1.00 46.04  ? 1550 VAL A CG2 1 
ATOM 8648  N N   . GLY A 1 1536 ? 301.541 370.594 397.128 1.00 68.73  ? 1551 GLY A N   1 
ATOM 8649  C CA  . GLY A 1 1536 ? 301.670 371.409 398.317 1.00 69.86  ? 1551 GLY A CA  1 
ATOM 8650  C C   . GLY A 1 1536 ? 301.732 370.571 399.580 1.00 74.04  ? 1551 GLY A C   1 
ATOM 8651  O O   . GLY A 1 1536 ? 301.718 369.342 399.549 1.00 79.58  ? 1551 GLY A O   1 
ATOM 8652  N N   . GLU A 1 1537 ? 301.795 371.263 400.715 1.00 75.88  ? 1552 GLU A N   1 
ATOM 8653  C CA  . GLU A 1 1537 ? 301.856 370.574 401.996 1.00 73.27  ? 1552 GLU A CA  1 
ATOM 8654  C C   . GLU A 1 1537 ? 300.612 369.723 402.195 1.00 74.65  ? 1552 GLU A C   1 
ATOM 8655  O O   . GLU A 1 1537 ? 299.487 370.196 402.022 1.00 77.01  ? 1552 GLU A O   1 
ATOM 8656  C CB  . GLU A 1 1537 ? 301.992 371.577 403.139 1.00 77.33  ? 1552 GLU A CB  1 
ATOM 8657  C CG  . GLU A 1 1537 ? 303.115 372.577 402.963 1.00 81.13  ? 1552 GLU A CG  1 
ATOM 8658  C CD  . GLU A 1 1537 ? 302.672 373.813 402.213 1.00 85.38  ? 1552 GLU A CD  1 
ATOM 8659  O OE1 . GLU A 1 1537 ? 301.519 374.249 402.417 1.00 86.60  ? 1552 GLU A OE1 1 
ATOM 8660  O OE2 . GLU A 1 1537 ? 303.470 374.346 401.414 1.00 84.74  ? 1552 GLU A OE2 1 
ATOM 8661  N N   . GLY A 1 1538 ? 300.817 368.462 402.552 1.00 73.42  ? 1553 GLY A N   1 
ATOM 8662  C CA  . GLY A 1 1538 ? 299.719 367.555 402.789 1.00 75.51  ? 1553 GLY A CA  1 
ATOM 8663  C C   . GLY A 1 1538 ? 299.096 366.964 401.548 1.00 75.87  ? 1553 GLY A C   1 
ATOM 8664  O O   . GLY A 1 1538 ? 298.195 366.125 401.668 1.00 77.89  ? 1553 GLY A O   1 
ATOM 8665  N N   . GLN A 1 1539 ? 299.548 367.359 400.364 1.00 57.20  ? 1554 GLN A N   1 
ATOM 8666  C CA  . GLN A 1 1539 ? 299.019 366.847 399.112 1.00 51.84  ? 1554 GLN A CA  1 
ATOM 8667  C C   . GLN A 1 1539 ? 299.779 365.633 398.607 1.00 55.43  ? 1554 GLN A C   1 
ATOM 8668  O O   . GLN A 1 1539 ? 299.520 365.177 397.492 1.00 61.77  ? 1554 GLN A O   1 
ATOM 8669  C CB  . GLN A 1 1539 ? 299.038 367.945 398.053 1.00 54.17  ? 1554 GLN A CB  1 
ATOM 8670  C CG  . GLN A 1 1539 ? 298.296 369.182 398.458 1.00 57.99  ? 1554 GLN A CG  1 
ATOM 8671  C CD  . GLN A 1 1539 ? 298.283 370.224 397.368 1.00 66.75  ? 1554 GLN A CD  1 
ATOM 8672  O OE1 . GLN A 1 1539 ? 299.001 370.109 396.377 1.00 70.63  ? 1554 GLN A OE1 1 
ATOM 8673  N NE2 . GLN A 1 1539 ? 297.460 371.250 397.540 1.00 66.69  ? 1554 GLN A NE2 1 
ATOM 8674  N N   . SER A 1 1540 ? 300.706 365.102 399.400 1.00 56.40  ? 1555 SER A N   1 
ATOM 8675  C CA  . SER A 1 1540 ? 301.586 364.039 398.938 1.00 56.99  ? 1555 SER A CA  1 
ATOM 8676  C C   . SER A 1 1540 ? 300.831 362.794 398.503 1.00 64.76  ? 1555 SER A C   1 
ATOM 8677  O O   . SER A 1 1540 ? 301.372 362.001 397.727 1.00 65.50  ? 1555 SER A O   1 
ATOM 8678  C CB  . SER A 1 1540 ? 302.582 363.683 400.034 1.00 59.78  ? 1555 SER A CB  1 
ATOM 8679  O OG  . SER A 1 1540 ? 301.908 363.280 401.210 1.00 64.87  ? 1555 SER A OG  1 
ATOM 8680  N N   . ASN A 1 1541 ? 299.602 362.600 398.979 1.00 66.88  ? 1556 ASN A N   1 
ATOM 8681  C CA  . ASN A 1 1541 ? 298.792 361.457 398.584 1.00 58.32  ? 1556 ASN A CA  1 
ATOM 8682  C C   . ASN A 1 1541 ? 297.449 361.835 397.982 1.00 60.44  ? 1556 ASN A C   1 
ATOM 8683  O O   . ASN A 1 1541 ? 296.658 360.939 397.669 1.00 63.46  ? 1556 ASN A O   1 
ATOM 8684  C CB  . ASN A 1 1541 ? 298.557 360.528 399.778 1.00 59.19  ? 1556 ASN A CB  1 
ATOM 8685  C CG  . ASN A 1 1541 ? 299.748 359.656 400.073 1.00 65.63  ? 1556 ASN A CG  1 
ATOM 8686  O OD1 . ASN A 1 1541 ? 300.042 358.722 399.332 1.00 68.04  ? 1556 ASN A OD1 1 
ATOM 8687  N ND2 . ASN A 1 1541 ? 300.442 359.950 401.163 1.00 65.86  ? 1556 ASN A ND2 1 
ATOM 8688  N N   . SER A 1 1542 ? 297.166 363.116 397.803 1.00 63.96  ? 1557 SER A N   1 
ATOM 8689  C CA  . SER A 1 1542 ? 295.867 363.562 397.313 1.00 65.40  ? 1557 SER A CA  1 
ATOM 8690  C C   . SER A 1 1542 ? 295.980 363.882 395.830 1.00 65.70  ? 1557 SER A C   1 
ATOM 8691  O O   . SER A 1 1542 ? 296.518 364.921 395.449 1.00 72.79  ? 1557 SER A O   1 
ATOM 8692  C CB  . SER A 1 1542 ? 295.379 364.769 398.103 1.00 70.38  ? 1557 SER A CB  1 
ATOM 8693  O OG  . SER A 1 1542 ? 294.143 365.237 397.593 1.00 72.29  ? 1557 SER A OG  1 
ATOM 8694  N N   . GLU A 1 1543 ? 295.449 362.992 394.992 1.00 69.81  ? 1558 GLU A N   1 
ATOM 8695  C CA  . GLU A 1 1543 ? 295.381 363.260 393.558 1.00 69.98  ? 1558 GLU A CA  1 
ATOM 8696  C C   . GLU A 1 1543 ? 294.547 364.507 393.273 1.00 71.23  ? 1558 GLU A C   1 
ATOM 8697  O O   . GLU A 1 1543 ? 294.919 365.356 392.441 1.00 71.32  ? 1558 GLU A O   1 
ATOM 8698  C CB  . GLU A 1 1543 ? 294.804 362.029 392.855 1.00 72.84  ? 1558 GLU A CB  1 
ATOM 8699  C CG  . GLU A 1 1543 ? 294.299 362.251 391.447 1.00 78.16  ? 1558 GLU A CG  1 
ATOM 8700  C CD  . GLU A 1 1543 ? 293.228 361.246 391.051 1.00 82.21  ? 1558 GLU A CD  1 
ATOM 8701  O OE1 . GLU A 1 1543 ? 292.560 360.696 391.952 1.00 80.27  ? 1558 GLU A OE1 1 
ATOM 8702  O OE2 . GLU A 1 1543 ? 293.054 361.005 389.838 1.00 81.70  ? 1558 GLU A OE2 1 
ATOM 8703  N N   . LEU A 1 1544 ? 293.431 364.652 393.989 1.00 67.81  ? 1559 LEU A N   1 
ATOM 8704  C CA  . LEU A 1 1544 ? 292.542 365.787 393.784 1.00 63.42  ? 1559 LEU A CA  1 
ATOM 8705  C C   . LEU A 1 1544 ? 293.210 367.099 394.155 1.00 67.25  ? 1559 LEU A C   1 
ATOM 8706  O O   . LEU A 1 1544 ? 293.102 368.083 393.415 1.00 78.16  ? 1559 LEU A O   1 
ATOM 8707  C CB  . LEU A 1 1544 ? 291.268 365.605 394.597 1.00 60.83  ? 1559 LEU A CB  1 
ATOM 8708  C CG  . LEU A 1 1544 ? 290.299 366.774 394.484 1.00 63.69  ? 1559 LEU A CG  1 
ATOM 8709  C CD1 . LEU A 1 1544 ? 289.872 366.942 393.043 1.00 66.64  ? 1559 LEU A CD1 1 
ATOM 8710  C CD2 . LEU A 1 1544 ? 289.097 366.562 395.384 1.00 70.94  ? 1559 LEU A CD2 1 
ATOM 8711  N N   . ALA A 1 1545 ? 293.892 367.144 395.298 1.00 58.35  ? 1560 ALA A N   1 
ATOM 8712  C CA  . ALA A 1 1545 ? 294.511 368.393 395.721 1.00 57.68  ? 1560 ALA A CA  1 
ATOM 8713  C C   . ALA A 1 1545 ? 295.602 368.817 394.755 1.00 62.45  ? 1560 ALA A C   1 
ATOM 8714  O O   . ALA A 1 1545 ? 295.740 370.006 394.448 1.00 69.48  ? 1560 ALA A O   1 
ATOM 8715  C CB  . ALA A 1 1545 ? 295.069 368.257 397.135 1.00 61.04  ? 1560 ALA A CB  1 
ATOM 8716  N N   . ILE A 1 1546 ? 296.388 367.857 394.263 1.00 58.65  ? 1561 ILE A N   1 
ATOM 8717  C CA  . ILE A 1 1546 ? 297.446 368.179 393.313 1.00 52.31  ? 1561 ILE A CA  1 
ATOM 8718  C C   . ILE A 1 1546 ? 296.858 368.825 392.073 1.00 63.58  ? 1561 ILE A C   1 
ATOM 8719  O O   . ILE A 1 1546 ? 297.338 369.867 391.609 1.00 70.71  ? 1561 ILE A O   1 
ATOM 8720  C CB  . ILE A 1 1546 ? 298.246 366.921 392.949 1.00 53.16  ? 1561 ILE A CB  1 
ATOM 8721  C CG1 . ILE A 1 1546 ? 298.942 366.358 394.174 1.00 61.41  ? 1561 ILE A CG1 1 
ATOM 8722  C CG2 . ILE A 1 1546 ? 299.253 367.240 391.867 1.00 59.15  ? 1561 ILE A CG2 1 
ATOM 8723  C CD1 . ILE A 1 1546 ? 299.423 364.959 393.971 1.00 65.15  ? 1561 ILE A CD1 1 
ATOM 8724  N N   . LEU A 1 1547 ? 295.803 368.225 391.519 1.00 71.06  ? 1562 LEU A N   1 
ATOM 8725  C CA  . LEU A 1 1547 ? 295.233 368.820 390.315 1.00 65.77  ? 1562 LEU A CA  1 
ATOM 8726  C C   . LEU A 1 1547 ? 294.459 370.097 390.604 1.00 61.97  ? 1562 LEU A C   1 
ATOM 8727  O O   . LEU A 1 1547 ? 294.228 370.888 389.686 1.00 66.36  ? 1562 LEU A O   1 
ATOM 8728  C CB  . LEU A 1 1547 ? 294.337 367.811 389.610 1.00 66.18  ? 1562 LEU A CB  1 
ATOM 8729  C CG  . LEU A 1 1547 ? 295.001 366.452 389.401 1.00 64.97  ? 1562 LEU A CG  1 
ATOM 8730  C CD1 . LEU A 1 1547 ? 293.974 365.407 389.042 1.00 65.24  ? 1562 LEU A CD1 1 
ATOM 8731  C CD2 . LEU A 1 1547 ? 296.064 366.544 388.328 1.00 63.49  ? 1562 LEU A CD2 1 
ATOM 8732  N N   . SER A 1 1548 ? 294.060 370.322 391.850 1.00 59.44  ? 1563 SER A N   1 
ATOM 8733  C CA  . SER A 1 1548 ? 293.245 371.477 392.186 1.00 64.05  ? 1563 SER A CA  1 
ATOM 8734  C C   . SER A 1 1548 ? 294.061 372.737 392.433 1.00 74.83  ? 1563 SER A C   1 
ATOM 8735  O O   . SER A 1 1548 ? 293.473 373.801 392.651 1.00 79.87  ? 1563 SER A O   1 
ATOM 8736  C CB  . SER A 1 1548 ? 292.398 371.167 393.417 1.00 69.31  ? 1563 SER A CB  1 
ATOM 8737  O OG  . SER A 1 1548 ? 291.611 370.012 393.205 1.00 78.51  ? 1563 SER A OG  1 
ATOM 8738  N N   . ASN A 1 1549 ? 295.387 372.646 392.409 1.00 72.13  ? 1564 ASN A N   1 
ATOM 8739  C CA  . ASN A 1 1549 ? 296.222 373.807 392.673 1.00 62.63  ? 1564 ASN A CA  1 
ATOM 8740  C C   . ASN A 1 1549 ? 296.109 374.820 391.545 1.00 63.53  ? 1564 ASN A C   1 
ATOM 8741  O O   . ASN A 1 1549 ? 296.112 374.463 390.364 1.00 71.15  ? 1564 ASN A O   1 
ATOM 8742  C CB  . ASN A 1 1549 ? 297.674 373.376 392.846 1.00 60.12  ? 1564 ASN A CB  1 
ATOM 8743  C CG  . ASN A 1 1549 ? 297.864 372.439 394.012 1.00 64.19  ? 1564 ASN A CG  1 
ATOM 8744  O OD1 . ASN A 1 1549 ? 297.140 372.506 395.000 1.00 66.75  ? 1564 ASN A OD1 1 
ATOM 8745  N ND2 . ASN A 1 1549 ? 298.846 371.560 393.906 1.00 67.94  ? 1564 ASN A ND2 1 
ATOM 8746  N N   . GLU A 1 1550 ? 296.010 376.096 391.912 1.00 71.40  ? 1565 GLU A N   1 
ATOM 8747  C CA  . GLU A 1 1550 ? 295.973 377.172 390.935 1.00 79.44  ? 1565 GLU A CA  1 
ATOM 8748  C C   . GLU A 1 1550 ? 297.217 378.044 390.950 1.00 82.86  ? 1565 GLU A C   1 
ATOM 8749  O O   . GLU A 1 1550 ? 297.479 378.733 389.961 1.00 86.62  ? 1565 GLU A O   1 
ATOM 8750  C CB  . GLU A 1 1550 ? 294.743 378.061 391.166 1.00 84.90  ? 1565 GLU A CB  1 
ATOM 8751  C CG  . GLU A 1 1550 ? 293.424 377.338 390.982 1.00 88.81  ? 1565 GLU A CG  1 
ATOM 8752  C CD  . GLU A 1 1550 ? 293.209 376.885 389.553 1.00 93.06  ? 1565 GLU A CD  1 
ATOM 8753  O OE1 . GLU A 1 1550 ? 292.985 377.751 388.681 1.00 92.38  ? 1565 GLU A OE1 1 
ATOM 8754  O OE2 . GLU A 1 1550 ? 293.277 375.665 389.300 1.00 93.30  ? 1565 GLU A OE2 1 
ATOM 8755  N N   . HIS A 1 1551 ? 297.973 378.037 392.043 1.00 78.73  ? 1566 HIS A N   1 
ATOM 8756  C CA  . HIS A 1 1551 ? 299.225 378.768 392.146 1.00 73.27  ? 1566 HIS A CA  1 
ATOM 8757  C C   . HIS A 1 1551 ? 300.143 377.996 393.076 1.00 75.45  ? 1566 HIS A C   1 
ATOM 8758  O O   . HIS A 1 1551 ? 299.699 377.482 394.105 1.00 81.02  ? 1566 HIS A O   1 
ATOM 8759  C CB  . HIS A 1 1551 ? 299.003 380.184 392.674 1.00 74.32  ? 1566 HIS A CB  1 
ATOM 8760  C CG  . HIS A 1 1551 ? 298.188 380.234 393.926 1.00 79.10  ? 1566 HIS A CG  1 
ATOM 8761  N ND1 . HIS A 1 1551 ? 298.695 379.890 395.159 1.00 76.00  ? 1566 HIS A ND1 1 
ATOM 8762  C CD2 . HIS A 1 1551 ? 296.894 380.572 394.132 1.00 82.84  ? 1566 HIS A CD2 1 
ATOM 8763  C CE1 . HIS A 1 1551 ? 297.750 380.020 396.073 1.00 77.29  ? 1566 HIS A CE1 1 
ATOM 8764  N NE2 . HIS A 1 1551 ? 296.648 380.435 395.476 1.00 81.43  ? 1566 HIS A NE2 1 
ATOM 8765  N N   . GLY A 1 1552 ? 301.418 377.910 392.707 1.00 71.62  ? 1567 GLY A N   1 
ATOM 8766  C CA  . GLY A 1 1552 ? 302.403 377.206 393.494 1.00 75.11  ? 1567 GLY A CA  1 
ATOM 8767  C C   . GLY A 1 1552 ? 303.295 378.147 394.284 1.00 76.92  ? 1567 GLY A C   1 
ATOM 8768  O O   . GLY A 1 1552 ? 303.102 379.363 394.318 1.00 82.81  ? 1567 GLY A O   1 
ATOM 8769  N N   . SER A 1 1553 ? 304.291 377.556 394.936 1.00 58.25  ? 1568 SER A N   1 
ATOM 8770  C CA  . SER A 1 1553 ? 305.289 378.347 395.630 1.00 51.76  ? 1568 SER A CA  1 
ATOM 8771  C C   . SER A 1 1553 ? 306.027 379.235 394.640 1.00 59.71  ? 1568 SER A C   1 
ATOM 8772  O O   . SER A 1 1553 ? 305.999 379.014 393.429 1.00 72.69  ? 1568 SER A O   1 
ATOM 8773  C CB  . SER A 1 1553 ? 306.276 377.443 396.358 1.00 61.82  ? 1568 SER A CB  1 
ATOM 8774  O OG  . SER A 1 1553 ? 306.865 376.524 395.460 1.00 65.19  ? 1568 SER A OG  1 
ATOM 8775  N N   . TYR A 1 1554 ? 306.688 380.265 395.166 1.00 64.35  ? 1569 TYR A N   1 
ATOM 8776  C CA  . TYR A 1 1554 ? 307.429 381.154 394.282 1.00 66.02  ? 1569 TYR A CA  1 
ATOM 8777  C C   . TYR A 1 1554 ? 308.545 380.409 393.567 1.00 71.28  ? 1569 TYR A C   1 
ATOM 8778  O O   . TYR A 1 1554 ? 308.780 380.627 392.371 1.00 79.13  ? 1569 TYR A O   1 
ATOM 8779  C CB  . TYR A 1 1554 ? 308.002 382.338 395.051 1.00 66.60  ? 1569 TYR A CB  1 
ATOM 8780  C CG  . TYR A 1 1554 ? 309.002 383.087 394.218 1.00 65.98  ? 1569 TYR A CG  1 
ATOM 8781  C CD1 . TYR A 1 1554 ? 308.589 383.909 393.191 1.00 65.45  ? 1569 TYR A CD1 1 
ATOM 8782  C CD2 . TYR A 1 1554 ? 310.360 382.939 394.430 1.00 72.73  ? 1569 TYR A CD2 1 
ATOM 8783  C CE1 . TYR A 1 1554 ? 309.493 384.581 392.415 1.00 66.36  ? 1569 TYR A CE1 1 
ATOM 8784  C CE2 . TYR A 1 1554 ? 311.274 383.606 393.654 1.00 73.63  ? 1569 TYR A CE2 1 
ATOM 8785  C CZ  . TYR A 1 1554 ? 310.834 384.426 392.648 1.00 71.94  ? 1569 TYR A CZ  1 
ATOM 8786  O OH  . TYR A 1 1554 ? 311.745 385.099 391.871 1.00 78.20  ? 1569 TYR A OH  1 
ATOM 8787  N N   . ARG A 1 1555 ? 309.255 379.536 394.283 1.00 60.23  ? 1570 ARG A N   1 
ATOM 8788  C CA  . ARG A 1 1555 ? 310.296 378.743 393.643 1.00 57.55  ? 1570 ARG A CA  1 
ATOM 8789  C C   . ARG A 1 1555 ? 309.718 377.892 392.523 1.00 68.59  ? 1570 ARG A C   1 
ATOM 8790  O O   . ARG A 1 1555 ? 310.349 377.717 391.474 1.00 73.28  ? 1570 ARG A O   1 
ATOM 8791  C CB  . ARG A 1 1555 ? 310.999 377.865 394.673 1.00 52.90  ? 1570 ARG A CB  1 
ATOM 8792  C CG  . ARG A 1 1555 ? 311.778 378.620 395.711 1.00 61.07  ? 1570 ARG A CG  1 
ATOM 8793  C CD  . ARG A 1 1555 ? 312.390 377.664 396.708 1.00 60.55  ? 1570 ARG A CD  1 
ATOM 8794  N NE  . ARG A 1 1555 ? 313.375 376.786 396.092 1.00 51.65  ? 1570 ARG A NE  1 
ATOM 8795  C CZ  . ARG A 1 1555 ? 313.926 375.747 396.698 1.00 52.27  ? 1570 ARG A CZ  1 
ATOM 8796  N NH1 . ARG A 1 1555 ? 313.592 375.409 397.930 1.00 57.52  ? 1570 ARG A NH1 1 
ATOM 8797  N NH2 . ARG A 1 1555 ? 314.838 375.029 396.054 1.00 55.39  ? 1570 ARG A NH2 1 
ATOM 8798  N N   . TYR A 1 1556 ? 308.509 377.365 392.724 1.00 69.27  ? 1571 TYR A N   1 
ATOM 8799  C CA  . TYR A 1 1556 ? 307.846 376.605 391.671 1.00 58.56  ? 1571 TYR A CA  1 
ATOM 8800  C C   . TYR A 1 1556 ? 307.577 377.473 390.454 1.00 55.77  ? 1571 TYR A C   1 
ATOM 8801  O O   . TYR A 1 1556 ? 307.754 377.033 389.313 1.00 69.17  ? 1571 TYR A O   1 
ATOM 8802  C CB  . TYR A 1 1556 ? 306.544 376.015 392.201 1.00 61.41  ? 1571 TYR A CB  1 
ATOM 8803  C CG  . TYR A 1 1556 ? 305.636 375.451 391.141 1.00 61.16  ? 1571 TYR A CG  1 
ATOM 8804  C CD1 . TYR A 1 1556 ? 305.947 374.274 390.493 1.00 61.72  ? 1571 TYR A CD1 1 
ATOM 8805  C CD2 . TYR A 1 1556 ? 304.452 376.080 390.811 1.00 64.35  ? 1571 TYR A CD2 1 
ATOM 8806  C CE1 . TYR A 1 1556 ? 305.117 373.751 389.538 1.00 59.91  ? 1571 TYR A CE1 1 
ATOM 8807  C CE2 . TYR A 1 1556 ? 303.617 375.563 389.857 1.00 63.09  ? 1571 TYR A CE2 1 
ATOM 8808  C CZ  . TYR A 1 1556 ? 303.953 374.400 389.225 1.00 60.07  ? 1571 TYR A CZ  1 
ATOM 8809  O OH  . TYR A 1 1556 ? 303.116 373.887 388.269 1.00 61.13  ? 1571 TYR A OH  1 
ATOM 8810  N N   . THR A 1 1557 ? 307.145 378.710 390.673 1.00 56.84  ? 1572 THR A N   1 
ATOM 8811  C CA  . THR A 1 1557 ? 306.857 379.586 389.547 1.00 64.45  ? 1572 THR A CA  1 
ATOM 8812  C C   . THR A 1 1557 ? 308.126 379.946 388.789 1.00 66.94  ? 1572 THR A C   1 
ATOM 8813  O O   . THR A 1 1557 ? 308.123 380.008 387.553 1.00 78.40  ? 1572 THR A O   1 
ATOM 8814  C CB  . THR A 1 1557 ? 306.139 380.836 390.034 1.00 68.30  ? 1572 THR A CB  1 
ATOM 8815  O OG1 . THR A 1 1557 ? 304.979 380.441 390.773 1.00 75.72  ? 1572 THR A OG1 1 
ATOM 8816  C CG2 . THR A 1 1557 ? 305.704 381.685 388.862 1.00 72.92  ? 1572 THR A CG2 1 
ATOM 8817  N N   . GLU A 1 1558 ? 309.225 380.180 389.507 1.00 65.26  ? 1573 GLU A N   1 
ATOM 8818  C CA  . GLU A 1 1558 ? 310.483 380.440 388.819 1.00 67.45  ? 1573 GLU A CA  1 
ATOM 8819  C C   . GLU A 1 1558 ? 310.972 379.206 388.072 1.00 74.12  ? 1573 GLU A C   1 
ATOM 8820  O O   . GLU A 1 1558 ? 311.600 379.331 387.015 1.00 81.81  ? 1573 GLU A O   1 
ATOM 8821  C CB  . GLU A 1 1558 ? 311.537 380.928 389.807 1.00 72.30  ? 1573 GLU A CB  1 
ATOM 8822  C CG  . GLU A 1 1558 ? 312.815 381.417 389.146 1.00 79.84  ? 1573 GLU A CG  1 
ATOM 8823  C CD  . GLU A 1 1558 ? 313.722 382.161 390.105 1.00 85.65  ? 1573 GLU A CD  1 
ATOM 8824  O OE1 . GLU A 1 1558 ? 313.353 382.296 391.290 1.00 86.79  ? 1573 GLU A OE1 1 
ATOM 8825  O OE2 . GLU A 1 1558 ? 314.803 382.614 389.672 1.00 80.59  ? 1573 GLU A OE2 1 
ATOM 8826  N N   . PHE A 1 1559 ? 310.694 378.014 388.597 1.00 51.61  ? 1574 PHE A N   1 
ATOM 8827  C CA  . PHE A 1 1559 ? 310.986 376.793 387.856 1.00 43.94  ? 1574 PHE A CA  1 
ATOM 8828  C C   . PHE A 1 1559 ? 310.144 376.706 386.592 1.00 58.47  ? 1574 PHE A C   1 
ATOM 8829  O O   . PHE A 1 1559 ? 310.609 376.203 385.564 1.00 70.63  ? 1574 PHE A O   1 
ATOM 8830  C CB  . PHE A 1 1559 ? 310.752 375.584 388.752 1.00 44.71  ? 1574 PHE A CB  1 
ATOM 8831  C CG  . PHE A 1 1559 ? 310.504 374.312 388.013 1.00 40.80  ? 1574 PHE A CG  1 
ATOM 8832  C CD1 . PHE A 1 1559 ? 311.539 373.620 387.433 1.00 51.47  ? 1574 PHE A CD1 1 
ATOM 8833  C CD2 . PHE A 1 1559 ? 309.235 373.788 387.931 1.00 48.70  ? 1574 PHE A CD2 1 
ATOM 8834  C CE1 . PHE A 1 1559 ? 311.310 372.440 386.775 1.00 58.94  ? 1574 PHE A CE1 1 
ATOM 8835  C CE2 . PHE A 1 1559 ? 309.004 372.610 387.270 1.00 53.60  ? 1574 PHE A CE2 1 
ATOM 8836  C CZ  . PHE A 1 1559 ? 310.042 371.937 386.694 1.00 57.54  ? 1574 PHE A CZ  1 
ATOM 8837  N N   . LEU A 1 1560 ? 308.900 377.180 386.649 1.00 66.13  ? 1575 LEU A N   1 
ATOM 8838  C CA  . LEU A 1 1560 ? 308.083 377.240 385.441 1.00 60.23  ? 1575 LEU A CA  1 
ATOM 8839  C C   . LEU A 1 1560 ? 308.695 378.180 384.414 1.00 60.92  ? 1575 LEU A C   1 
ATOM 8840  O O   . LEU A 1 1560 ? 308.816 377.830 383.235 1.00 70.46  ? 1575 LEU A O   1 
ATOM 8841  C CB  . LEU A 1 1560 ? 306.659 377.680 385.770 1.00 60.66  ? 1575 LEU A CB  1 
ATOM 8842  C CG  . LEU A 1 1560 ? 305.761 376.713 386.530 1.00 63.97  ? 1575 LEU A CG  1 
ATOM 8843  C CD1 . LEU A 1 1560 ? 304.351 377.262 386.569 1.00 63.82  ? 1575 LEU A CD1 1 
ATOM 8844  C CD2 . LEU A 1 1560 ? 305.786 375.331 385.907 1.00 64.01  ? 1575 LEU A CD2 1 
ATOM 8845  N N   . THR A 1 1561 ? 309.103 379.378 384.843 1.00 55.48  ? 1576 THR A N   1 
ATOM 8846  C CA  . THR A 1 1561 ? 309.565 380.371 383.875 1.00 57.34  ? 1576 THR A CA  1 
ATOM 8847  C C   . THR A 1 1561 ? 310.788 379.907 383.100 1.00 66.45  ? 1576 THR A C   1 
ATOM 8848  O O   . THR A 1 1561 ? 311.090 380.474 382.045 1.00 70.58  ? 1576 THR A O   1 
ATOM 8849  C CB  . THR A 1 1561 ? 309.884 381.706 384.548 1.00 62.87  ? 1576 THR A CB  1 
ATOM 8850  O OG1 . THR A 1 1561 ? 310.908 381.524 385.529 1.00 67.57  ? 1576 THR A OG1 1 
ATOM 8851  C CG2 . THR A 1 1561 ? 308.649 382.292 385.199 1.00 66.56  ? 1576 THR A CG2 1 
ATOM 8852  N N   . GLY A 1 1562 ? 311.501 378.900 383.593 1.00 64.93  ? 1577 GLY A N   1 
ATOM 8853  C CA  . GLY A 1 1562 ? 312.660 378.400 382.888 1.00 66.97  ? 1577 GLY A CA  1 
ATOM 8854  C C   . GLY A 1 1562 ? 312.423 377.227 381.973 1.00 64.45  ? 1577 GLY A C   1 
ATOM 8855  O O   . GLY A 1 1562 ? 313.337 376.835 381.245 1.00 71.88  ? 1577 GLY A O   1 
ATOM 8856  N N   . LEU A 1 1563 ? 311.220 376.654 381.975 1.00 46.93  ? 1578 LEU A N   1 
ATOM 8857  C CA  . LEU A 1 1563 ? 310.968 375.449 381.193 1.00 45.66  ? 1578 LEU A CA  1 
ATOM 8858  C C   . LEU A 1 1563 ? 311.085 375.678 379.696 1.00 52.89  ? 1578 LEU A C   1 
ATOM 8859  O O   . LEU A 1 1563 ? 311.290 374.721 378.947 1.00 60.13  ? 1578 LEU A O   1 
ATOM 8860  C CB  . LEU A 1 1563 ? 309.582 374.904 381.508 1.00 47.72  ? 1578 LEU A CB  1 
ATOM 8861  C CG  . LEU A 1 1563 ? 309.432 374.201 382.847 1.00 53.49  ? 1578 LEU A CG  1 
ATOM 8862  C CD1 . LEU A 1 1563 ? 307.978 373.897 383.108 1.00 55.75  ? 1578 LEU A CD1 1 
ATOM 8863  C CD2 . LEU A 1 1563 ? 310.239 372.931 382.854 1.00 48.71  ? 1578 LEU A CD2 1 
ATOM 8864  N N   . GLY A 1 1564 ? 310.945 376.907 379.242 1.00 60.66  ? 1579 GLY A N   1 
ATOM 8865  C CA  . GLY A 1 1564 ? 310.953 377.204 377.822 1.00 62.27  ? 1579 GLY A CA  1 
ATOM 8866  C C   . GLY A 1 1564 ? 310.352 378.576 377.599 1.00 62.58  ? 1579 GLY A C   1 
ATOM 8867  O O   . GLY A 1 1564 ? 310.357 379.416 378.496 1.00 69.38  ? 1579 GLY A O   1 
ATOM 8868  N N   . ARG A 1 1565 ? 309.837 378.792 376.397 1.00 68.97  ? 1580 ARG A N   1 
ATOM 8869  C CA  . ARG A 1 1565 ? 309.136 380.037 376.139 1.00 71.32  ? 1580 ARG A CA  1 
ATOM 8870  C C   . ARG A 1 1565 ? 307.686 379.903 376.573 1.00 72.07  ? 1580 ARG A C   1 
ATOM 8871  O O   . ARG A 1 1565 ? 307.065 378.853 376.400 1.00 71.92  ? 1580 ARG A O   1 
ATOM 8872  C CB  . ARG A 1 1565 ? 309.231 380.442 374.665 1.00 73.59  ? 1580 ARG A CB  1 
ATOM 8873  C CG  . ARG A 1 1565 ? 308.721 379.433 373.654 1.00 78.30  ? 1580 ARG A CG  1 
ATOM 8874  C CD  . ARG A 1 1565 ? 308.913 379.932 372.216 1.00 79.12  ? 1580 ARG A CD  1 
ATOM 8875  N NE  . ARG A 1 1565 ? 307.916 380.919 371.813 1.00 83.62  ? 1580 ARG A NE  1 
ATOM 8876  C CZ  . ARG A 1 1565 ? 308.118 382.230 371.763 1.00 82.91  ? 1580 ARG A CZ  1 
ATOM 8877  N NH1 . ARG A 1 1565 ? 309.282 382.765 372.088 1.00 76.96  ? 1580 ARG A NH1 1 
ATOM 8878  N NH2 . ARG A 1 1565 ? 307.125 383.025 371.375 1.00 80.75  ? 1580 ARG A NH2 1 
ATOM 8879  N N   . LEU A 1 1566 ? 307.165 380.959 377.184 1.00 75.46  ? 1581 LEU A N   1 
ATOM 8880  C CA  . LEU A 1 1566 ? 305.736 381.046 377.433 1.00 68.36  ? 1581 LEU A CA  1 
ATOM 8881  C C   . LEU A 1 1566 ? 305.026 381.238 376.104 1.00 73.94  ? 1581 LEU A C   1 
ATOM 8882  O O   . LEU A 1 1566 ? 305.344 382.167 375.355 1.00 78.90  ? 1581 LEU A O   1 
ATOM 8883  C CB  . LEU A 1 1566 ? 305.430 382.202 378.383 1.00 71.35  ? 1581 LEU A CB  1 
ATOM 8884  C CG  . LEU A 1 1566 ? 303.967 382.464 378.746 1.00 74.85  ? 1581 LEU A CG  1 
ATOM 8885  C CD1 . LEU A 1 1566 ? 303.863 383.001 380.156 1.00 78.07  ? 1581 LEU A CD1 1 
ATOM 8886  C CD2 . LEU A 1 1566 ? 303.311 383.440 377.782 1.00 74.05  ? 1581 LEU A CD2 1 
ATOM 8887  N N   . ILE A 1 1567 ? 304.073 380.363 375.802 1.00 74.73  ? 1582 ILE A N   1 
ATOM 8888  C CA  . ILE A 1 1567 ? 303.210 380.522 374.641 1.00 72.65  ? 1582 ILE A CA  1 
ATOM 8889  C C   . ILE A 1 1567 ? 301.811 380.837 375.133 1.00 79.99  ? 1582 ILE A C   1 
ATOM 8890  O O   . ILE A 1 1567 ? 301.238 380.084 375.930 1.00 85.33  ? 1582 ILE A O   1 
ATOM 8891  C CB  . ILE A 1 1567 ? 303.206 379.283 373.735 1.00 66.84  ? 1582 ILE A CB  1 
ATOM 8892  C CG1 . ILE A 1 1567 ? 303.166 377.991 374.540 1.00 67.86  ? 1582 ILE A CG1 1 
ATOM 8893  C CG2 . ILE A 1 1567 ? 304.389 379.315 372.804 1.00 72.29  ? 1582 ILE A CG2 1 
ATOM 8894  C CD1 . ILE A 1 1567 ? 302.876 376.781 373.691 1.00 73.36  ? 1582 ILE A CD1 1 
ATOM 8895  N N   . GLU A 1 1568 ? 301.269 381.957 374.672 1.00 93.01  ? 1583 GLU A N   1 
ATOM 8896  C CA  . GLU A 1 1568 ? 299.861 382.265 374.874 1.00 89.84  ? 1583 GLU A CA  1 
ATOM 8897  C C   . GLU A 1 1568 ? 299.067 381.382 373.920 1.00 90.03  ? 1583 GLU A C   1 
ATOM 8898  O O   . GLU A 1 1568 ? 299.122 381.574 372.702 1.00 94.41  ? 1583 GLU A O   1 
ATOM 8899  C CB  . GLU A 1 1568 ? 299.610 383.750 374.636 1.00 90.82  ? 1583 GLU A CB  1 
ATOM 8900  C CG  . GLU A 1 1568 ? 298.194 384.203 374.930 1.00 96.60  ? 1583 GLU A CG  1 
ATOM 8901  C CD  . GLU A 1 1568 ? 298.046 385.716 374.905 1.00 98.17  ? 1583 GLU A CD  1 
ATOM 8902  O OE1 . GLU A 1 1568 ? 299.037 386.412 374.601 1.00 98.23  ? 1583 GLU A OE1 1 
ATOM 8903  O OE2 . GLU A 1 1568 ? 296.935 386.209 375.194 1.00 97.36  ? 1583 GLU A OE2 1 
ATOM 8904  N N   . LEU A 1 1569 ? 298.351 380.394 374.470 1.00 80.45  ? 1584 LEU A N   1 
ATOM 8905  C CA  . LEU A 1 1569 ? 297.735 379.358 373.645 1.00 78.40  ? 1584 LEU A CA  1 
ATOM 8906  C C   . LEU A 1 1569 ? 296.805 379.943 372.598 1.00 87.47  ? 1584 LEU A C   1 
ATOM 8907  O O   . LEU A 1 1569 ? 296.701 379.403 371.491 1.00 92.14  ? 1584 LEU A O   1 
ATOM 8908  C CB  . LEU A 1 1569 ? 296.949 378.380 374.513 1.00 77.40  ? 1584 LEU A CB  1 
ATOM 8909  C CG  . LEU A 1 1569 ? 297.687 377.636 375.610 1.00 81.35  ? 1584 LEU A CG  1 
ATOM 8910  C CD1 . LEU A 1 1569 ? 296.764 376.620 376.241 1.00 84.01  ? 1584 LEU A CD1 1 
ATOM 8911  C CD2 . LEU A 1 1569 ? 298.889 376.958 375.023 1.00 83.99  ? 1584 LEU A CD2 1 
ATOM 8912  N N   . LYS A 1 1570 ? 296.122 381.039 372.935 1.00 96.69  ? 1585 LYS A N   1 
ATOM 8913  C CA  . LYS A 1 1570 ? 295.154 381.645 372.029 1.00 94.05  ? 1585 LYS A CA  1 
ATOM 8914  C C   . LYS A 1 1570 ? 295.774 381.959 370.677 1.00 92.48  ? 1585 LYS A C   1 
ATOM 8915  O O   . LYS A 1 1570 ? 295.109 381.858 369.640 1.00 92.80  ? 1585 LYS A O   1 
ATOM 8916  C CB  . LYS A 1 1570 ? 294.598 382.922 372.657 1.00 93.49  ? 1585 LYS A CB  1 
ATOM 8917  C CG  . LYS A 1 1570 ? 293.999 382.736 374.040 1.00 95.87  ? 1585 LYS A CG  1 
ATOM 8918  C CD  . LYS A 1 1570 ? 292.545 382.307 373.957 1.00 96.67  ? 1585 LYS A CD  1 
ATOM 8919  C CE  . LYS A 1 1570 ? 291.875 382.360 375.320 1.00 97.74  ? 1585 LYS A CE  1 
ATOM 8920  N NZ  . LYS A 1 1570 ? 290.406 382.134 375.225 1.00 96.09  ? 1585 LYS A NZ  1 
ATOM 8921  N N   . ASP A 1 1571 ? 297.049 382.335 370.666 1.00 103.06 ? 1586 ASP A N   1 
ATOM 8922  C CA  . ASP A 1 1571 ? 297.714 382.819 369.467 1.00 103.56 ? 1586 ASP A CA  1 
ATOM 8923  C C   . ASP A 1 1571 ? 298.629 381.777 368.832 1.00 103.51 ? 1586 ASP A C   1 
ATOM 8924  O O   . ASP A 1 1571 ? 299.468 382.131 367.998 1.00 104.64 ? 1586 ASP A O   1 
ATOM 8925  C CB  . ASP A 1 1571 ? 298.507 384.085 369.788 1.00 105.71 ? 1586 ASP A CB  1 
ATOM 8926  C CG  . ASP A 1 1571 ? 297.683 385.116 370.538 1.00 106.80 ? 1586 ASP A CG  1 
ATOM 8927  O OD1 . ASP A 1 1571 ? 296.464 384.903 370.705 1.00 103.36 ? 1586 ASP A OD1 1 
ATOM 8928  O OD2 . ASP A 1 1571 ? 298.259 386.139 370.963 1.00 106.46 ? 1586 ASP A OD2 1 
ATOM 8929  N N   . CYS A 1 1572 ? 298.492 380.508 369.201 1.00 101.89 ? 1587 CYS A N   1 
ATOM 8930  C CA  . CYS A 1 1572 ? 299.377 379.456 368.716 1.00 101.02 ? 1587 CYS A CA  1 
ATOM 8931  C C   . CYS A 1 1572 ? 298.643 378.545 367.741 1.00 101.91 ? 1587 CYS A C   1 
ATOM 8932  O O   . CYS A 1 1572 ? 297.542 378.069 368.035 1.00 101.97 ? 1587 CYS A O   1 
ATOM 8933  C CB  . CYS A 1 1572 ? 299.938 378.637 369.877 1.00 100.40 ? 1587 CYS A CB  1 
ATOM 8934  S SG  . CYS A 1 1572 ? 301.097 379.547 370.914 1.00 112.68 ? 1587 CYS A SG  1 
ATOM 8935  N N   . GLN A 1 1573 ? 299.260 378.304 366.591 1.00 99.95  ? 1588 GLN A N   1 
ATOM 8936  C CA  . GLN A 1 1573 ? 298.723 377.359 365.623 1.00 98.09  ? 1588 GLN A CA  1 
ATOM 8937  C C   . GLN A 1 1573 ? 299.059 375.941 366.060 1.00 96.74  ? 1588 GLN A C   1 
ATOM 8938  O O   . GLN A 1 1573 ? 300.236 375.632 366.264 1.00 100.20 ? 1588 GLN A O   1 
ATOM 8939  C CB  . GLN A 1 1573 ? 299.298 377.629 364.242 1.00 96.15  ? 1588 GLN A CB  1 
ATOM 8940  C CG  . GLN A 1 1573 ? 299.149 379.066 363.781 1.00 100.67 ? 1588 GLN A CG  1 
ATOM 8941  C CD  . GLN A 1 1573 ? 297.701 379.475 363.597 1.00 101.06 ? 1588 GLN A CD  1 
ATOM 8942  O OE1 . GLN A 1 1573 ? 296.849 378.653 363.258 1.00 100.80 ? 1588 GLN A OE1 1 
ATOM 8943  N NE2 . GLN A 1 1573 ? 297.414 380.752 363.823 1.00 99.83  ? 1588 GLN A NE2 1 
ATOM 8944  N N   . PRO A 1 1574 ? 298.073 375.058 366.218 1.00 92.45  ? 1589 PRO A N   1 
ATOM 8945  C CA  . PRO A 1 1574 ? 298.382 373.709 366.714 1.00 91.42  ? 1589 PRO A CA  1 
ATOM 8946  C C   . PRO A 1 1574 ? 299.315 372.928 365.810 1.00 93.22  ? 1589 PRO A C   1 
ATOM 8947  O O   . PRO A 1 1574 ? 300.137 372.147 366.303 1.00 94.30  ? 1589 PRO A O   1 
ATOM 8948  C CB  . PRO A 1 1574 ? 296.998 373.053 366.810 1.00 92.86  ? 1589 PRO A CB  1 
ATOM 8949  C CG  . PRO A 1 1574 ? 296.163 373.799 365.831 1.00 93.55  ? 1589 PRO A CG  1 
ATOM 8950  C CD  . PRO A 1 1574 ? 296.649 375.215 365.886 1.00 95.20  ? 1589 PRO A CD  1 
ATOM 8951  N N   . ASP A 1 1575 ? 299.213 373.114 364.494 1.00 95.35  ? 1590 ASP A N   1 
ATOM 8952  C CA  . ASP A 1 1575 ? 300.051 372.350 363.577 1.00 94.06  ? 1590 ASP A CA  1 
ATOM 8953  C C   . ASP A 1 1575 ? 301.513 372.759 363.687 1.00 93.17  ? 1590 ASP A C   1 
ATOM 8954  O O   . ASP A 1 1575 ? 302.408 371.912 363.589 1.00 94.07  ? 1590 ASP A O   1 
ATOM 8955  C CB  . ASP A 1 1575 ? 299.554 372.522 362.143 1.00 94.69  ? 1590 ASP A CB  1 
ATOM 8956  C CG  . ASP A 1 1575 ? 298.152 371.979 361.942 1.00 98.08  ? 1590 ASP A CG  1 
ATOM 8957  O OD1 . ASP A 1 1575 ? 297.598 371.390 362.894 1.00 98.32  ? 1590 ASP A OD1 1 
ATOM 8958  O OD2 . ASP A 1 1575 ? 297.604 372.141 360.831 1.00 98.70  ? 1590 ASP A OD2 1 
ATOM 8959  N N   . LYS A 1 1576 ? 301.778 374.048 363.895 1.00 81.51  ? 1591 LYS A N   1 
ATOM 8960  C CA  . LYS A 1 1576 ? 303.146 374.549 363.896 1.00 80.53  ? 1591 LYS A CA  1 
ATOM 8961  C C   . LYS A 1 1576 ? 303.786 374.536 365.283 1.00 81.46  ? 1591 LYS A C   1 
ATOM 8962  O O   . LYS A 1 1576 ? 304.956 374.165 365.416 1.00 81.71  ? 1591 LYS A O   1 
ATOM 8963  C CB  . LYS A 1 1576 ? 303.180 375.963 363.313 1.00 79.78  ? 1591 LYS A CB  1 
ATOM 8964  C CG  . LYS A 1 1576 ? 304.579 376.439 362.974 1.00 85.82  ? 1591 LYS A CG  1 
ATOM 8965  C CD  . LYS A 1 1576 ? 304.572 377.747 362.204 1.00 85.58  ? 1591 LYS A CD  1 
ATOM 8966  C CE  . LYS A 1 1576 ? 305.995 378.188 361.888 1.00 85.42  ? 1591 LYS A CE  1 
ATOM 8967  N NZ  . LYS A 1 1576 ? 306.040 379.448 361.098 1.00 84.30  ? 1591 LYS A NZ  1 
ATOM 8968  N N   . VAL A 1 1577 ? 303.054 374.937 366.317 1.00 67.10  ? 1592 VAL A N   1 
ATOM 8969  C CA  . VAL A 1 1577 ? 303.536 374.928 367.694 1.00 60.65  ? 1592 VAL A CA  1 
ATOM 8970  C C   . VAL A 1 1577 ? 302.839 373.787 368.409 1.00 62.92  ? 1592 VAL A C   1 
ATOM 8971  O O   . VAL A 1 1577 ? 301.611 373.798 368.553 1.00 70.78  ? 1592 VAL A O   1 
ATOM 8972  C CB  . VAL A 1 1577 ? 303.261 376.263 368.400 1.00 65.37  ? 1592 VAL A CB  1 
ATOM 8973  C CG1 . VAL A 1 1577 ? 303.526 376.149 369.887 1.00 63.76  ? 1592 VAL A CG1 1 
ATOM 8974  C CG2 . VAL A 1 1577 ? 304.107 377.367 367.796 1.00 68.17  ? 1592 VAL A CG2 1 
ATOM 8975  N N   . TYR A 1 1578 ? 303.608 372.804 368.858 1.00 56.31  ? 1593 TYR A N   1 
ATOM 8976  C CA  . TYR A 1 1578 ? 303.019 371.602 369.432 1.00 55.16  ? 1593 TYR A CA  1 
ATOM 8977  C C   . TYR A 1 1578 ? 302.375 371.930 370.770 1.00 61.96  ? 1593 TYR A C   1 
ATOM 8978  O O   . TYR A 1 1578 ? 303.072 372.236 371.742 1.00 69.33  ? 1593 TYR A O   1 
ATOM 8979  C CB  . TYR A 1 1578 ? 304.073 370.515 369.592 1.00 47.48  ? 1593 TYR A CB  1 
ATOM 8980  C CG  . TYR A 1 1578 ? 303.483 369.198 370.001 1.00 44.21  ? 1593 TYR A CG  1 
ATOM 8981  C CD1 . TYR A 1 1578 ? 302.523 368.583 369.226 1.00 52.07  ? 1593 TYR A CD1 1 
ATOM 8982  C CD2 . TYR A 1 1578 ? 303.878 368.574 371.162 1.00 47.88  ? 1593 TYR A CD2 1 
ATOM 8983  C CE1 . TYR A 1 1578 ? 301.976 367.381 369.597 1.00 55.28  ? 1593 TYR A CE1 1 
ATOM 8984  C CE2 . TYR A 1 1578 ? 303.337 367.374 371.540 1.00 50.99  ? 1593 TYR A CE2 1 
ATOM 8985  C CZ  . TYR A 1 1578 ? 302.388 366.782 370.757 1.00 54.10  ? 1593 TYR A CZ  1 
ATOM 8986  O OH  . TYR A 1 1578 ? 301.847 365.578 371.129 1.00 60.86  ? 1593 TYR A OH  1 
ATOM 8987  N N   . LEU A 1 1579 ? 301.047 371.871 370.827 1.00 63.15  ? 1594 LEU A N   1 
ATOM 8988  C CA  . LEU A 1 1579 ? 300.333 372.078 372.076 1.00 57.92  ? 1594 LEU A CA  1 
ATOM 8989  C C   . LEU A 1 1579 ? 300.024 370.785 372.814 1.00 60.64  ? 1594 LEU A C   1 
ATOM 8990  O O   . LEU A 1 1579 ? 299.529 370.841 373.942 1.00 71.19  ? 1594 LEU A O   1 
ATOM 8991  C CB  . LEU A 1 1579 ? 299.030 372.836 371.828 1.00 63.14  ? 1594 LEU A CB  1 
ATOM 8992  C CG  . LEU A 1 1579 ? 299.168 374.260 371.299 1.00 66.11  ? 1594 LEU A CG  1 
ATOM 8993  C CD1 . LEU A 1 1579 ? 297.824 374.963 371.320 1.00 70.57  ? 1594 LEU A CD1 1 
ATOM 8994  C CD2 . LEU A 1 1579 ? 300.179 375.030 372.108 1.00 62.31  ? 1594 LEU A CD2 1 
ATOM 8995  N N   . GLY A 1 1580 ? 300.289 369.629 372.216 1.00 57.22  ? 1595 GLY A N   1 
ATOM 8996  C CA  . GLY A 1 1580 ? 300.083 368.363 372.883 1.00 58.72  ? 1595 GLY A CA  1 
ATOM 8997  C C   . GLY A 1 1580 ? 298.646 367.984 373.147 1.00 59.28  ? 1595 GLY A C   1 
ATOM 8998  O O   . GLY A 1 1580 ? 298.391 366.846 373.553 1.00 63.89  ? 1595 GLY A O   1 
ATOM 8999  N N   . GLY A 1 1581 ? 297.697 368.882 372.923 1.00 53.44  ? 1596 GLY A N   1 
ATOM 9000  C CA  . GLY A 1 1581 ? 296.307 368.581 373.181 1.00 58.66  ? 1596 GLY A CA  1 
ATOM 9001  C C   . GLY A 1 1581 ? 295.590 369.720 373.868 1.00 59.30  ? 1596 GLY A C   1 
ATOM 9002  O O   . GLY A 1 1581 ? 294.365 369.693 374.006 1.00 62.91  ? 1596 GLY A O   1 
ATOM 9003  N N   . LEU A 1 1582 ? 296.340 370.725 374.307 1.00 58.36  ? 1597 LEU A N   1 
ATOM 9004  C CA  . LEU A 1 1582 ? 295.728 371.864 374.973 1.00 59.51  ? 1597 LEU A CA  1 
ATOM 9005  C C   . LEU A 1 1582 ? 294.828 372.620 374.009 1.00 63.61  ? 1597 LEU A C   1 
ATOM 9006  O O   . LEU A 1 1582 ? 295.140 372.769 372.826 1.00 66.35  ? 1597 LEU A O   1 
ATOM 9007  C CB  . LEU A 1 1582 ? 296.796 372.801 375.531 1.00 60.27  ? 1597 LEU A CB  1 
ATOM 9008  C CG  . LEU A 1 1582 ? 297.743 372.245 376.588 1.00 61.39  ? 1597 LEU A CG  1 
ATOM 9009  C CD1 . LEU A 1 1582 ? 298.520 373.379 377.214 1.00 64.63  ? 1597 LEU A CD1 1 
ATOM 9010  C CD2 . LEU A 1 1582 ? 296.989 371.469 377.648 1.00 60.78  ? 1597 LEU A CD2 1 
ATOM 9011  N N   . ASP A 1 1583 ? 293.701 373.092 374.525 1.00 71.25  ? 1598 ASP A N   1 
ATOM 9012  C CA  . ASP A 1 1583 ? 292.763 373.847 373.713 1.00 65.42  ? 1598 ASP A CA  1 
ATOM 9013  C C   . ASP A 1 1583 ? 293.367 375.189 373.330 1.00 72.24  ? 1598 ASP A C   1 
ATOM 9014  O O   . ASP A 1 1583 ? 293.914 375.901 374.175 1.00 76.89  ? 1598 ASP A O   1 
ATOM 9015  C CB  . ASP A 1 1583 ? 291.459 374.055 374.475 1.00 72.75  ? 1598 ASP A CB  1 
ATOM 9016  C CG  . ASP A 1 1583 ? 290.487 374.952 373.737 1.00 80.56  ? 1598 ASP A CG  1 
ATOM 9017  O OD1 . ASP A 1 1583 ? 290.552 375.013 372.491 1.00 82.02  ? 1598 ASP A OD1 1 
ATOM 9018  O OD2 . ASP A 1 1583 ? 289.659 375.606 374.404 1.00 83.17  ? 1598 ASP A OD2 1 
ATOM 9019  N N   . VAL A 1 1584 ? 293.265 375.533 372.049 1.00 74.86  ? 1599 VAL A N   1 
ATOM 9020  C CA  . VAL A 1 1584 ? 293.695 376.851 371.607 1.00 74.38  ? 1599 VAL A CA  1 
ATOM 9021  C C   . VAL A 1 1584 ? 292.808 377.929 372.214 1.00 76.80  ? 1599 VAL A C   1 
ATOM 9022  O O   . VAL A 1 1584 ? 293.279 379.016 372.566 1.00 81.81  ? 1599 VAL A O   1 
ATOM 9023  C CB  . VAL A 1 1584 ? 293.700 376.914 370.070 1.00 75.10  ? 1599 VAL A CB  1 
ATOM 9024  C CG1 . VAL A 1 1584 ? 294.073 378.307 369.589 1.00 74.91  ? 1599 VAL A CG1 1 
ATOM 9025  C CG2 . VAL A 1 1584 ? 294.655 375.880 369.505 1.00 75.91  ? 1599 VAL A CG2 1 
ATOM 9026  N N   . CYS A 1 1585 ? 291.519 377.641 372.368 1.00 78.09  ? 1600 CYS A N   1 
ATOM 9027  C CA  . CYS A 1 1585 ? 290.529 378.641 372.744 1.00 76.68  ? 1600 CYS A CA  1 
ATOM 9028  C C   . CYS A 1 1585 ? 290.494 378.929 374.237 1.00 77.12  ? 1600 CYS A C   1 
ATOM 9029  O O   . CYS A 1 1585 ? 289.609 379.663 374.684 1.00 80.79  ? 1600 CYS A O   1 
ATOM 9030  C CB  . CYS A 1 1585 ? 289.142 378.205 372.270 1.00 82.12  ? 1600 CYS A CB  1 
ATOM 9031  S SG  . CYS A 1 1585 ? 288.993 378.047 370.475 1.00 97.72  ? 1600 CYS A SG  1 
ATOM 9032  N N   . GLY A 1 1586 ? 291.410 378.373 375.017 1.00 70.76  ? 1601 GLY A N   1 
ATOM 9033  C CA  . GLY A 1 1586 ? 291.561 378.770 376.398 1.00 74.43  ? 1601 GLY A CA  1 
ATOM 9034  C C   . GLY A 1 1586 ? 290.851 377.931 377.434 1.00 72.56  ? 1601 GLY A C   1 
ATOM 9035  O O   . GLY A 1 1586 ? 290.746 378.370 378.584 1.00 72.56  ? 1601 GLY A O   1 
ATOM 9036  N N   . GLU A 1 1587 ? 290.352 376.749 377.075 1.00 73.01  ? 1602 GLU A N   1 
ATOM 9037  C CA  . GLU A 1 1587 ? 289.818 375.858 378.097 1.00 71.78  ? 1602 GLU A CA  1 
ATOM 9038  C C   . GLU A 1 1587 ? 290.892 375.462 379.095 1.00 80.04  ? 1602 GLU A C   1 
ATOM 9039  O O   . GLU A 1 1587 ? 290.583 375.132 380.244 1.00 82.23  ? 1602 GLU A O   1 
ATOM 9040  C CB  . GLU A 1 1587 ? 289.217 374.607 377.462 1.00 76.36  ? 1602 GLU A CB  1 
ATOM 9041  C CG  . GLU A 1 1587 ? 287.800 374.775 376.958 1.00 83.60  ? 1602 GLU A CG  1 
ATOM 9042  C CD  . GLU A 1 1587 ? 287.162 373.451 376.584 1.00 86.96  ? 1602 GLU A CD  1 
ATOM 9043  O OE1 . GLU A 1 1587 ? 287.797 372.399 376.806 1.00 85.88  ? 1602 GLU A OE1 1 
ATOM 9044  O OE2 . GLU A 1 1587 ? 286.024 373.462 376.068 1.00 86.82  ? 1602 GLU A OE2 1 
ATOM 9045  N N   . ASP A 1 1588 ? 292.155 375.493 378.680 1.00 75.80  ? 1603 ASP A N   1 
ATOM 9046  C CA  . ASP A 1 1588 ? 293.262 375.048 379.509 1.00 69.12  ? 1603 ASP A CA  1 
ATOM 9047  C C   . ASP A 1 1588 ? 294.220 376.181 379.849 1.00 72.84  ? 1603 ASP A C   1 
ATOM 9048  O O   . ASP A 1 1588 ? 295.395 375.934 380.131 1.00 78.74  ? 1603 ASP A O   1 
ATOM 9049  C CB  . ASP A 1 1588 ? 293.977 373.899 378.811 1.00 67.09  ? 1603 ASP A CB  1 
ATOM 9050  C CG  . ASP A 1 1588 ? 293.010 372.848 378.328 1.00 75.67  ? 1603 ASP A CG  1 
ATOM 9051  O OD1 . ASP A 1 1588 ? 292.260 372.309 379.164 1.00 71.98  ? 1603 ASP A OD1 1 
ATOM 9052  O OD2 . ASP A 1 1588 ? 292.968 372.588 377.109 1.00 84.71  ? 1603 ASP A OD2 1 
ATOM 9053  N N   . GLY A 1 1589 ? 293.740 377.416 379.838 1.00 80.22  ? 1604 GLY A N   1 
ATOM 9054  C CA  . GLY A 1 1589 ? 294.510 378.534 380.335 1.00 80.53  ? 1604 GLY A CA  1 
ATOM 9055  C C   . GLY A 1 1589 ? 295.025 379.428 379.223 1.00 79.94  ? 1604 GLY A C   1 
ATOM 9056  O O   . GLY A 1 1589 ? 295.166 379.025 378.067 1.00 80.77  ? 1604 GLY A O   1 
ATOM 9057  N N   . GLN A 1 1590 ? 295.310 380.678 379.596 1.00 92.13  ? 1605 GLN A N   1 
ATOM 9058  C CA  . GLN A 1 1590 ? 295.847 381.638 378.639 1.00 94.60  ? 1605 GLN A CA  1 
ATOM 9059  C C   . GLN A 1 1590 ? 297.229 381.222 378.153 1.00 98.32  ? 1605 GLN A C   1 
ATOM 9060  O O   . GLN A 1 1590 ? 297.568 381.420 376.981 1.00 100.02 ? 1605 GLN A O   1 
ATOM 9061  C CB  . GLN A 1 1590 ? 295.915 383.033 379.266 1.00 93.74  ? 1605 GLN A CB  1 
ATOM 9062  C CG  . GLN A 1 1590 ? 294.637 383.518 379.943 1.00 95.00  ? 1605 GLN A CG  1 
ATOM 9063  C CD  . GLN A 1 1590 ? 293.555 383.953 378.966 1.00 100.24 ? 1605 GLN A CD  1 
ATOM 9064  O OE1 . GLN A 1 1590 ? 293.580 383.601 377.787 1.00 103.21 ? 1605 GLN A OE1 1 
ATOM 9065  N NE2 . GLN A 1 1590 ? 292.593 384.725 379.458 1.00 97.41  ? 1605 GLN A NE2 1 
ATOM 9066  N N   . PHE A 1 1591 ? 298.040 380.647 379.042 1.00 90.49  ? 1606 PHE A N   1 
ATOM 9067  C CA  . PHE A 1 1591 ? 299.457 380.429 378.797 1.00 81.73  ? 1606 PHE A CA  1 
ATOM 9068  C C   . PHE A 1 1591 ? 299.837 378.984 379.068 1.00 77.78  ? 1606 PHE A C   1 
ATOM 9069  O O   . PHE A 1 1591 ? 299.174 378.280 379.830 1.00 87.08  ? 1606 PHE A O   1 
ATOM 9070  C CB  . PHE A 1 1591 ? 300.333 381.313 379.694 1.00 86.30  ? 1606 PHE A CB  1 
ATOM 9071  C CG  . PHE A 1 1591 ? 299.842 382.726 379.852 1.00 91.46  ? 1606 PHE A CG  1 
ATOM 9072  C CD1 . PHE A 1 1591 ? 299.567 383.518 378.751 1.00 90.39  ? 1606 PHE A CD1 1 
ATOM 9073  C CD2 . PHE A 1 1591 ? 299.680 383.269 381.115 1.00 90.40  ? 1606 PHE A CD2 1 
ATOM 9074  C CE1 . PHE A 1 1591 ? 299.128 384.819 378.909 1.00 89.27  ? 1606 PHE A CE1 1 
ATOM 9075  C CE2 . PHE A 1 1591 ? 299.242 384.567 381.279 1.00 90.57  ? 1606 PHE A CE2 1 
ATOM 9076  C CZ  . PHE A 1 1591 ? 298.964 385.343 380.175 1.00 89.08  ? 1606 PHE A CZ  1 
ATOM 9077  N N   . THR A 1 1592 ? 300.933 378.561 378.446 1.00 62.93  ? 1607 THR A N   1 
ATOM 9078  C CA  . THR A 1 1592 ? 301.655 377.357 378.829 1.00 67.88  ? 1607 THR A CA  1 
ATOM 9079  C C   . THR A 1 1592 ? 303.090 377.515 378.353 1.00 77.05  ? 1607 THR A C   1 
ATOM 9080  O O   . THR A 1 1592 ? 303.408 378.415 377.575 1.00 82.57  ? 1607 THR A O   1 
ATOM 9081  C CB  . THR A 1 1592 ? 301.025 376.082 378.256 1.00 68.94  ? 1607 THR A CB  1 
ATOM 9082  O OG1 . THR A 1 1592 ? 301.280 374.988 379.143 1.00 70.69  ? 1607 THR A OG1 1 
ATOM 9083  C CG2 . THR A 1 1592 ? 301.621 375.745 376.914 1.00 67.35  ? 1607 THR A CG2 1 
ATOM 9084  N N   . TYR A 1 1593 ? 303.972 376.652 378.845 1.00 76.03  ? 1608 TYR A N   1 
ATOM 9085  C CA  . TYR A 1 1593 ? 305.369 376.682 378.443 1.00 71.58  ? 1608 TYR A CA  1 
ATOM 9086  C C   . TYR A 1 1593 ? 305.657 375.581 377.438 1.00 68.93  ? 1608 TYR A C   1 
ATOM 9087  O O   . TYR A 1 1593 ? 305.124 374.475 377.537 1.00 73.20  ? 1608 TYR A O   1 
ATOM 9088  C CB  . TYR A 1 1593 ? 306.290 376.558 379.654 1.00 66.35  ? 1608 TYR A CB  1 
ATOM 9089  C CG  . TYR A 1 1593 ? 306.386 377.862 380.385 1.00 64.67  ? 1608 TYR A CG  1 
ATOM 9090  C CD1 . TYR A 1 1593 ? 305.402 378.244 381.274 1.00 65.05  ? 1608 TYR A CD1 1 
ATOM 9091  C CD2 . TYR A 1 1593 ? 307.432 378.733 380.149 1.00 68.57  ? 1608 TYR A CD2 1 
ATOM 9092  C CE1 . TYR A 1 1593 ? 305.468 379.443 381.923 1.00 66.58  ? 1608 TYR A CE1 1 
ATOM 9093  C CE2 . TYR A 1 1593 ? 307.508 379.935 380.796 1.00 66.70  ? 1608 TYR A CE2 1 
ATOM 9094  C CZ  . TYR A 1 1593 ? 306.524 380.284 381.683 1.00 67.85  ? 1608 TYR A CZ  1 
ATOM 9095  O OH  . TYR A 1 1593 ? 306.594 381.486 382.338 1.00 75.38  ? 1608 TYR A OH  1 
ATOM 9096  N N   . CYS A 1 1594 ? 306.494 375.904 376.460 1.00 52.99  ? 1609 CYS A N   1 
ATOM 9097  C CA  . CYS A 1 1594 ? 306.907 374.952 375.451 1.00 45.79  ? 1609 CYS A CA  1 
ATOM 9098  C C   . CYS A 1 1594 ? 308.394 375.119 375.199 1.00 49.73  ? 1609 CYS A C   1 
ATOM 9099  O O   . CYS A 1 1594 ? 308.982 376.162 375.482 1.00 61.54  ? 1609 CYS A O   1 
ATOM 9100  C CB  . CYS A 1 1594 ? 306.133 375.139 374.157 1.00 57.28  ? 1609 CYS A CB  1 
ATOM 9101  S SG  . CYS A 1 1594 ? 306.499 376.701 373.385 1.00 84.97  ? 1609 CYS A SG  1 
ATOM 9102  N N   . TRP A 1 1595 ? 308.990 374.074 374.645 1.00 38.01  ? 1610 TRP A N   1 
ATOM 9103  C CA  . TRP A 1 1595 ? 310.438 373.948 374.545 1.00 42.32  ? 1610 TRP A CA  1 
ATOM 9104  C C   . TRP A 1 1595 ? 310.748 373.414 373.160 1.00 53.73  ? 1610 TRP A C   1 
ATOM 9105  O O   . TRP A 1 1595 ? 310.428 372.264 372.852 1.00 65.25  ? 1610 TRP A O   1 
ATOM 9106  C CB  . TRP A 1 1595 ? 310.946 373.021 375.639 1.00 43.26  ? 1610 TRP A CB  1 
ATOM 9107  C CG  . TRP A 1 1595 ? 312.353 372.573 375.566 1.00 44.19  ? 1610 TRP A CG  1 
ATOM 9108  C CD1 . TRP A 1 1595 ? 313.418 373.250 375.074 1.00 50.90  ? 1610 TRP A CD1 1 
ATOM 9109  C CD2 . TRP A 1 1595 ? 312.848 371.326 376.034 1.00 44.52  ? 1610 TRP A CD2 1 
ATOM 9110  N NE1 . TRP A 1 1595 ? 314.554 372.492 375.202 1.00 47.85  ? 1610 TRP A NE1 1 
ATOM 9111  C CE2 . TRP A 1 1595 ? 314.224 371.302 375.791 1.00 41.93  ? 1610 TRP A CE2 1 
ATOM 9112  C CE3 . TRP A 1 1595 ? 312.253 370.221 376.641 1.00 52.18  ? 1610 TRP A CE3 1 
ATOM 9113  C CZ2 . TRP A 1 1595 ? 315.019 370.218 376.136 1.00 46.56  ? 1610 TRP A CZ2 1 
ATOM 9114  C CZ3 . TRP A 1 1595 ? 313.038 369.146 376.974 1.00 48.03  ? 1610 TRP A CZ3 1 
ATOM 9115  C CH2 . TRP A 1 1595 ? 314.405 369.151 376.727 1.00 48.35  ? 1610 TRP A CH2 1 
ATOM 9116  N N   . HIS A 1 1596 ? 311.352 374.248 372.325 1.00 52.85  ? 1611 HIS A N   1 
ATOM 9117  C CA  . HIS A 1 1596 ? 311.478 373.953 370.912 1.00 43.27  ? 1611 HIS A CA  1 
ATOM 9118  C C   . HIS A 1 1596 ? 312.933 373.773 370.513 1.00 52.74  ? 1611 HIS A C   1 
ATOM 9119  O O   . HIS A 1 1596 ? 313.844 374.375 371.084 1.00 64.43  ? 1611 HIS A O   1 
ATOM 9120  C CB  . HIS A 1 1596 ? 310.853 375.049 370.067 1.00 48.97  ? 1611 HIS A CB  1 
ATOM 9121  C CG  . HIS A 1 1596 ? 309.371 375.146 370.203 1.00 50.02  ? 1611 HIS A CG  1 
ATOM 9122  N ND1 . HIS A 1 1596 ? 308.651 376.217 369.723 1.00 52.36  ? 1611 HIS A ND1 1 
ATOM 9123  C CD2 . HIS A 1 1596 ? 308.472 374.306 370.761 1.00 54.10  ? 1611 HIS A CD2 1 
ATOM 9124  C CE1 . HIS A 1 1596 ? 307.371 376.034 369.987 1.00 55.14  ? 1611 HIS A CE1 1 
ATOM 9125  N NE2 . HIS A 1 1596 ? 307.235 374.881 370.615 1.00 58.59  ? 1611 HIS A NE2 1 
ATOM 9126  N N   . ASP A 1 1597 ? 313.110 372.944 369.495 1.00 61.90  ? 1612 ASP A N   1 
ATOM 9127  C CA  . ASP A 1 1597 ? 314.384 372.545 368.934 1.00 56.11  ? 1612 ASP A CA  1 
ATOM 9128  C C   . ASP A 1 1597 ? 314.080 372.154 367.497 1.00 63.89  ? 1612 ASP A C   1 
ATOM 9129  O O   . ASP A 1 1597 ? 312.924 371.913 367.149 1.00 66.66  ? 1612 ASP A O   1 
ATOM 9130  C CB  . ASP A 1 1597 ? 314.971 371.392 369.752 1.00 56.25  ? 1612 ASP A CB  1 
ATOM 9131  C CG  . ASP A 1 1597 ? 316.385 371.052 369.374 1.00 70.01  ? 1612 ASP A CG  1 
ATOM 9132  O OD1 . ASP A 1 1597 ? 316.988 371.787 368.569 1.00 78.60  ? 1612 ASP A OD1 1 
ATOM 9133  O OD2 . ASP A 1 1597 ? 316.896 370.038 369.892 1.00 69.35  ? 1612 ASP A OD2 1 
ATOM 9134  N N   . ASP A 1 1598 ? 315.099 372.120 366.642 1.00 59.82  ? 1613 ASP A N   1 
ATOM 9135  C CA  . ASP A 1 1598 ? 314.846 371.664 365.279 1.00 58.32  ? 1613 ASP A CA  1 
ATOM 9136  C C   . ASP A 1 1598 ? 314.369 370.222 365.278 1.00 59.95  ? 1613 ASP A C   1 
ATOM 9137  O O   . ASP A 1 1598 ? 313.474 369.849 364.513 1.00 71.33  ? 1613 ASP A O   1 
ATOM 9138  C CB  . ASP A 1 1598 ? 316.102 371.799 364.422 1.00 63.44  ? 1613 ASP A CB  1 
ATOM 9139  C CG  . ASP A 1 1598 ? 316.463 373.235 364.136 1.00 68.72  ? 1613 ASP A CG  1 
ATOM 9140  O OD1 . ASP A 1 1598 ? 315.725 373.906 363.385 1.00 72.89  ? 1613 ASP A OD1 1 
ATOM 9141  O OD2 . ASP A 1 1598 ? 317.487 373.695 364.670 1.00 68.52  ? 1613 ASP A OD2 1 
ATOM 9142  N N   . ILE A 1 1599 ? 314.946 369.404 366.151 1.00 50.84  ? 1614 ILE A N   1 
ATOM 9143  C CA  . ILE A 1 1599 ? 314.687 367.977 366.131 1.00 54.86  ? 1614 ILE A CA  1 
ATOM 9144  C C   . ILE A 1 1599 ? 313.414 367.639 366.895 1.00 63.36  ? 1614 ILE A C   1 
ATOM 9145  O O   . ILE A 1 1599 ? 312.781 366.615 366.619 1.00 67.82  ? 1614 ILE A O   1 
ATOM 9146  C CB  . ILE A 1 1599 ? 315.905 367.217 366.689 1.00 56.89  ? 1614 ILE A CB  1 
ATOM 9147  C CG1 . ILE A 1 1599 ? 317.185 367.617 365.959 1.00 60.52  ? 1614 ILE A CG1 1 
ATOM 9148  C CG2 . ILE A 1 1599 ? 315.725 365.721 366.555 1.00 59.44  ? 1614 ILE A CG2 1 
ATOM 9149  C CD1 . ILE A 1 1599 ? 317.945 368.780 366.585 1.00 62.05  ? 1614 ILE A CD1 1 
ATOM 9150  N N   . MET A 1 1600 ? 313.000 368.472 367.849 1.00 59.86  ? 1615 MET A N   1 
ATOM 9151  C CA  . MET A 1 1600 ? 311.855 368.103 368.667 1.00 56.88  ? 1615 MET A CA  1 
ATOM 9152  C C   . MET A 1 1600 ? 311.166 369.331 369.237 1.00 52.24  ? 1615 MET A C   1 
ATOM 9153  O O   . MET A 1 1600 ? 311.773 370.391 369.389 1.00 65.99  ? 1615 MET A O   1 
ATOM 9154  C CB  . MET A 1 1600 ? 312.268 367.154 369.800 1.00 58.99  ? 1615 MET A CB  1 
ATOM 9155  C CG  . MET A 1 1600 ? 313.196 367.750 370.835 1.00 56.23  ? 1615 MET A CG  1 
ATOM 9156  S SD  . MET A 1 1600 ? 312.316 368.593 372.151 1.00 71.14  ? 1615 MET A SD  1 
ATOM 9157  C CE  . MET A 1 1600 ? 313.684 369.270 373.069 1.00 59.07  ? 1615 MET A CE  1 
ATOM 9158  N N   . GLN A 1 1601 ? 309.884 369.170 369.552 1.00 41.78  ? 1616 GLN A N   1 
ATOM 9159  C CA  . GLN A 1 1601 ? 309.103 370.169 370.268 1.00 39.38  ? 1616 GLN A CA  1 
ATOM 9160  C C   . GLN A 1 1601 ? 308.480 369.507 371.480 1.00 49.91  ? 1616 GLN A C   1 
ATOM 9161  O O   . GLN A 1 1601 ? 307.692 368.568 371.341 1.00 60.51  ? 1616 GLN A O   1 
ATOM 9162  C CB  . GLN A 1 1601 ? 308.012 370.777 369.391 1.00 50.25  ? 1616 GLN A CB  1 
ATOM 9163  C CG  . GLN A 1 1601 ? 308.517 371.686 368.305 1.00 55.70  ? 1616 GLN A CG  1 
ATOM 9164  C CD  . GLN A 1 1601 ? 307.416 372.522 367.706 1.00 57.81  ? 1616 GLN A CD  1 
ATOM 9165  O OE1 . GLN A 1 1601 ? 306.380 372.738 368.329 1.00 67.74  ? 1616 GLN A OE1 1 
ATOM 9166  N NE2 . GLN A 1 1601 ? 307.630 373.001 366.490 1.00 54.18  ? 1616 GLN A NE2 1 
ATOM 9167  N N   . ALA A 1 1602 ? 308.829 369.992 372.659 1.00 46.39  ? 1617 ALA A N   1 
ATOM 9168  C CA  . ALA A 1 1602 ? 308.227 369.537 373.897 1.00 42.40  ? 1617 ALA A CA  1 
ATOM 9169  C C   . ALA A 1 1602 ? 307.271 370.602 374.401 1.00 45.41  ? 1617 ALA A C   1 
ATOM 9170  O O   . ALA A 1 1602 ? 307.557 371.795 374.305 1.00 56.91  ? 1617 ALA A O   1 
ATOM 9171  C CB  . ALA A 1 1602 ? 309.296 369.243 374.947 1.00 44.14  ? 1617 ALA A CB  1 
ATOM 9172  N N   . VAL A 1 1603 ? 306.132 370.174 374.927 1.00 38.90  ? 1618 VAL A N   1 
ATOM 9173  C CA  . VAL A 1 1603 ? 305.162 371.088 375.511 1.00 35.44  ? 1618 VAL A CA  1 
ATOM 9174  C C   . VAL A 1 1603 ? 304.902 370.666 376.944 1.00 49.15  ? 1618 VAL A C   1 
ATOM 9175  O O   . VAL A 1 1603 ? 304.851 369.471 377.253 1.00 55.73  ? 1618 VAL A O   1 
ATOM 9176  C CB  . VAL A 1 1603 ? 303.846 371.144 374.713 1.00 42.15  ? 1618 VAL A CB  1 
ATOM 9177  C CG1 . VAL A 1 1603 ? 303.146 369.806 374.726 1.00 51.49  ? 1618 VAL A CG1 1 
ATOM 9178  C CG2 . VAL A 1 1603 ? 302.941 372.223 375.270 1.00 50.57  ? 1618 VAL A CG2 1 
ATOM 9179  N N   . PHE A 1 1604 ? 304.758 371.648 377.818 1.00 60.88  ? 1619 PHE A N   1 
ATOM 9180  C CA  . PHE A 1 1604 ? 304.514 371.389 379.223 1.00 56.09  ? 1619 PHE A CA  1 
ATOM 9181  C C   . PHE A 1 1604 ? 303.050 371.645 379.533 1.00 58.97  ? 1619 PHE A C   1 
ATOM 9182  O O   . PHE A 1 1604 ? 302.523 372.726 379.255 1.00 64.34  ? 1619 PHE A O   1 
ATOM 9183  C CB  . PHE A 1 1604 ? 305.457 372.220 380.085 1.00 53.62  ? 1619 PHE A CB  1 
ATOM 9184  C CG  . PHE A 1 1604 ? 306.881 371.856 379.861 1.00 50.46  ? 1619 PHE A CG  1 
ATOM 9185  C CD1 . PHE A 1 1604 ? 307.389 370.697 380.400 1.00 52.06  ? 1619 PHE A CD1 1 
ATOM 9186  C CD2 . PHE A 1 1604 ? 307.681 372.607 379.034 1.00 50.98  ? 1619 PHE A CD2 1 
ATOM 9187  C CE1 . PHE A 1 1604 ? 308.677 370.321 380.164 1.00 52.82  ? 1619 PHE A CE1 1 
ATOM 9188  C CE2 . PHE A 1 1604 ? 308.973 372.232 378.793 1.00 49.55  ? 1619 PHE A CE2 1 
ATOM 9189  C CZ  . PHE A 1 1604 ? 309.470 371.086 379.355 1.00 50.03  ? 1619 PHE A CZ  1 
ATOM 9190  N N   . HIS A 1 1605 ? 302.393 370.615 380.048 1.00 55.42  ? 1620 HIS A N   1 
ATOM 9191  C CA  . HIS A 1 1605 ? 301.026 370.689 380.539 1.00 49.46  ? 1620 HIS A CA  1 
ATOM 9192  C C   . HIS A 1 1605 ? 301.133 370.983 382.026 1.00 57.23  ? 1620 HIS A C   1 
ATOM 9193  O O   . HIS A 1 1605 ? 301.400 370.089 382.826 1.00 63.94  ? 1620 HIS A O   1 
ATOM 9194  C CB  . HIS A 1 1605 ? 300.298 369.381 380.257 1.00 48.11  ? 1620 HIS A CB  1 
ATOM 9195  C CG  . HIS A 1 1605 ? 300.060 369.128 378.802 1.00 48.38  ? 1620 HIS A CG  1 
ATOM 9196  N ND1 . HIS A 1 1605 ? 299.746 367.885 378.299 1.00 52.92  ? 1620 HIS A ND1 1 
ATOM 9197  C CD2 . HIS A 1 1605 ? 300.075 369.969 377.744 1.00 55.63  ? 1620 HIS A CD2 1 
ATOM 9198  C CE1 . HIS A 1 1605 ? 299.579 367.972 376.992 1.00 54.76  ? 1620 HIS A CE1 1 
ATOM 9199  N NE2 . HIS A 1 1605 ? 299.773 369.226 376.631 1.00 58.45  ? 1620 HIS A NE2 1 
ATOM 9200  N N   . ILE A 1 1606 ? 300.975 372.245 382.397 1.00 57.04  ? 1621 ILE A N   1 
ATOM 9201  C CA  . ILE A 1 1606 ? 301.245 372.699 383.754 1.00 50.14  ? 1621 ILE A CA  1 
ATOM 9202  C C   . ILE A 1 1606 ? 299.917 372.861 384.469 1.00 56.41  ? 1621 ILE A C   1 
ATOM 9203  O O   . ILE A 1 1606 ? 299.084 373.680 384.067 1.00 70.80  ? 1621 ILE A O   1 
ATOM 9204  C CB  . ILE A 1 1606 ? 302.042 374.009 383.756 1.00 57.06  ? 1621 ILE A CB  1 
ATOM 9205  C CG1 . ILE A 1 1606 ? 303.382 373.814 383.052 1.00 61.37  ? 1621 ILE A CG1 1 
ATOM 9206  C CG2 . ILE A 1 1606 ? 302.258 374.489 385.170 1.00 64.54  ? 1621 ILE A CG2 1 
ATOM 9207  C CD1 . ILE A 1 1606 ? 303.973 375.084 382.504 1.00 62.78  ? 1621 ILE A CD1 1 
ATOM 9208  N N   . ALA A 1 1607 ? 299.723 372.091 385.539 1.00 53.99  ? 1622 ALA A N   1 
ATOM 9209  C CA  . ALA A 1 1607 ? 298.417 372.038 386.182 1.00 60.05  ? 1622 ALA A CA  1 
ATOM 9210  C C   . ALA A 1 1607 ? 297.992 373.404 386.694 1.00 61.47  ? 1622 ALA A C   1 
ATOM 9211  O O   . ALA A 1 1607 ? 296.824 373.785 386.570 1.00 68.90  ? 1622 ALA A O   1 
ATOM 9212  C CB  . ALA A 1 1607 ? 298.438 371.022 387.321 1.00 59.73  ? 1622 ALA A CB  1 
ATOM 9213  N N   . THR A 1 1608 ? 298.923 374.159 387.270 1.00 61.21  ? 1623 THR A N   1 
ATOM 9214  C CA  . THR A 1 1608 ? 298.556 375.434 387.870 1.00 67.61  ? 1623 THR A CA  1 
ATOM 9215  C C   . THR A 1 1608 ? 298.113 376.451 386.828 1.00 70.90  ? 1623 THR A C   1 
ATOM 9216  O O   . THR A 1 1608 ? 297.318 377.343 387.141 1.00 76.22  ? 1623 THR A O   1 
ATOM 9217  C CB  . THR A 1 1608 ? 299.721 375.985 388.683 1.00 72.76  ? 1623 THR A CB  1 
ATOM 9218  O OG1 . THR A 1 1608 ? 300.862 376.149 387.833 1.00 73.67  ? 1623 THR A OG1 1 
ATOM 9219  C CG2 . THR A 1 1608 ? 300.070 375.031 389.811 1.00 72.99  ? 1623 THR A CG2 1 
ATOM 9220  N N   . LEU A 1 1609 ? 298.612 376.348 385.599 1.00 65.43  ? 1624 LEU A N   1 
ATOM 9221  C CA  . LEU A 1 1609 ? 298.199 377.283 384.563 1.00 67.02  ? 1624 LEU A CA  1 
ATOM 9222  C C   . LEU A 1 1609 ? 296.824 376.955 383.994 1.00 79.84  ? 1624 LEU A C   1 
ATOM 9223  O O   . LEU A 1 1609 ? 296.212 377.817 383.354 1.00 81.10  ? 1624 LEU A O   1 
ATOM 9224  C CB  . LEU A 1 1609 ? 299.241 377.320 383.446 1.00 65.03  ? 1624 LEU A CB  1 
ATOM 9225  C CG  . LEU A 1 1609 ? 300.660 377.680 383.891 1.00 72.97  ? 1624 LEU A CG  1 
ATOM 9226  C CD1 . LEU A 1 1609 ? 301.575 377.868 382.698 1.00 76.05  ? 1624 LEU A CD1 1 
ATOM 9227  C CD2 . LEU A 1 1609 ? 300.661 378.922 384.760 1.00 73.70  ? 1624 LEU A CD2 1 
ATOM 9228  N N   . MET A 1 1610 ? 296.324 375.745 384.221 1.00 78.28  ? 1625 MET A N   1 
ATOM 9229  C CA  . MET A 1 1610 ? 295.001 375.353 383.751 1.00 69.12  ? 1625 MET A CA  1 
ATOM 9230  C C   . MET A 1 1610 ? 293.935 375.838 384.727 1.00 68.99  ? 1625 MET A C   1 
ATOM 9231  O O   . MET A 1 1610 ? 294.079 375.643 385.935 1.00 73.00  ? 1625 MET A O   1 
ATOM 9232  C CB  . MET A 1 1610 ? 294.925 373.840 383.599 1.00 65.21  ? 1625 MET A CB  1 
ATOM 9233  C CG  . MET A 1 1610 ? 296.010 373.270 382.709 1.00 65.29  ? 1625 MET A CG  1 
ATOM 9234  S SD  . MET A 1 1610 ? 295.955 371.480 382.590 1.00 79.47  ? 1625 MET A SD  1 
ATOM 9235  C CE  . MET A 1 1610 ? 297.227 371.197 381.371 1.00 70.55  ? 1625 MET A CE  1 
ATOM 9236  N N   . PRO A 1 1611 ? 292.872 376.478 384.250 1.00 58.19  ? 1626 PRO A N   1 
ATOM 9237  C CA  . PRO A 1 1611 ? 291.852 376.989 385.164 1.00 56.78  ? 1626 PRO A CA  1 
ATOM 9238  C C   . PRO A 1 1611 ? 291.096 375.869 385.849 1.00 60.33  ? 1626 PRO A C   1 
ATOM 9239  O O   . PRO A 1 1611 ? 290.975 374.759 385.328 1.00 66.65  ? 1626 PRO A O   1 
ATOM 9240  C CB  . PRO A 1 1611 ? 290.924 377.793 384.247 1.00 59.59  ? 1626 PRO A CB  1 
ATOM 9241  C CG  . PRO A 1 1611 ? 291.696 378.011 383.002 1.00 61.25  ? 1626 PRO A CG  1 
ATOM 9242  C CD  . PRO A 1 1611 ? 292.562 376.812 382.857 1.00 61.93  ? 1626 PRO A CD  1 
ATOM 9243  N N   . THR A 1 1612 ? 290.581 376.177 387.034 1.00 78.11  ? 1627 THR A N   1 
ATOM 9244  C CA  . THR A 1 1612 ? 289.688 375.287 387.767 1.00 83.98  ? 1627 THR A CA  1 
ATOM 9245  C C   . THR A 1 1612 ? 288.283 375.868 387.693 1.00 85.04  ? 1627 THR A C   1 
ATOM 9246  O O   . THR A 1 1612 ? 287.996 376.891 388.322 1.00 86.17  ? 1627 THR A O   1 
ATOM 9247  C CB  . THR A 1 1612 ? 290.134 375.120 389.217 1.00 82.88  ? 1627 THR A CB  1 
ATOM 9248  O OG1 . THR A 1 1612 ? 291.369 374.397 389.259 1.00 82.32  ? 1627 THR A OG1 1 
ATOM 9249  C CG2 . THR A 1 1612 ? 289.087 374.361 390.010 1.00 80.65  ? 1627 THR A CG2 1 
ATOM 9250  N N   . LYS A 1 1613 ? 287.418 375.226 386.919 1.00 99.22  ? 1628 LYS A N   1 
ATOM 9251  C CA  . LYS A 1 1613 ? 286.024 375.629 386.838 1.00 101.56 ? 1628 LYS A CA  1 
ATOM 9252  C C   . LYS A 1 1613 ? 285.203 374.869 387.871 1.00 102.02 ? 1628 LYS A C   1 
ATOM 9253  O O   . LYS A 1 1613 ? 285.494 373.715 388.196 1.00 104.23 ? 1628 LYS A O   1 
ATOM 9254  C CB  . LYS A 1 1613 ? 285.465 375.382 385.435 1.00 101.80 ? 1628 LYS A CB  1 
ATOM 9255  C CG  . LYS A 1 1613 ? 286.102 376.241 384.351 1.00 102.43 ? 1628 LYS A CG  1 
ATOM 9256  C CD  . LYS A 1 1613 ? 285.426 376.025 383.005 1.00 101.98 ? 1628 LYS A CD  1 
ATOM 9257  C CE  . LYS A 1 1613 ? 286.035 376.911 381.930 1.00 101.07 ? 1628 LYS A CE  1 
ATOM 9258  N NZ  . LYS A 1 1613 ? 285.354 376.739 380.616 1.00 101.57 ? 1628 LYS A NZ  1 
ATOM 9259  N N   . ASP A 1 1614 ? 284.172 375.536 388.394 1.00 102.50 ? 1629 ASP A N   1 
ATOM 9260  C CA  . ASP A 1 1614 ? 283.334 374.914 389.414 1.00 105.26 ? 1629 ASP A CA  1 
ATOM 9261  C C   . ASP A 1 1614 ? 282.656 373.653 388.894 1.00 102.58 ? 1629 ASP A C   1 
ATOM 9262  O O   . ASP A 1 1614 ? 282.387 372.730 389.669 1.00 101.46 ? 1629 ASP A O   1 
ATOM 9263  C CB  . ASP A 1 1614 ? 282.288 375.912 389.910 1.00 107.83 ? 1629 ASP A CB  1 
ATOM 9264  C CG  . ASP A 1 1614 ? 282.906 377.081 390.652 1.00 109.13 ? 1629 ASP A CG  1 
ATOM 9265  O OD1 . ASP A 1 1614 ? 283.691 376.841 391.592 1.00 110.24 ? 1629 ASP A OD1 1 
ATOM 9266  O OD2 . ASP A 1 1614 ? 282.613 378.240 390.290 1.00 107.54 ? 1629 ASP A OD2 1 
ATOM 9267  N N   . VAL A 1 1615 ? 282.375 373.596 387.593 1.00 96.95  ? 1630 VAL A N   1 
ATOM 9268  C CA  . VAL A 1 1615 ? 281.731 372.422 387.020 1.00 98.29  ? 1630 VAL A CA  1 
ATOM 9269  C C   . VAL A 1 1615 ? 282.642 371.209 387.124 1.00 99.43  ? 1630 VAL A C   1 
ATOM 9270  O O   . VAL A 1 1615 ? 282.183 370.089 387.380 1.00 101.25 ? 1630 VAL A O   1 
ATOM 9271  C CB  . VAL A 1 1615 ? 281.328 372.702 385.562 1.00 98.43  ? 1630 VAL A CB  1 
ATOM 9272  C CG1 . VAL A 1 1615 ? 280.712 371.464 384.929 1.00 98.18  ? 1630 VAL A CG1 1 
ATOM 9273  C CG2 . VAL A 1 1615 ? 280.365 373.874 385.497 1.00 99.95  ? 1630 VAL A CG2 1 
ATOM 9274  N N   . ASP A 1 1616 ? 283.941 371.411 386.941 1.00 92.01  ? 1631 ASP A N   1 
ATOM 9275  C CA  . ASP A 1 1616 ? 284.905 370.316 386.877 1.00 87.99  ? 1631 ASP A CA  1 
ATOM 9276  C C   . ASP A 1 1616 ? 285.202 369.833 388.289 1.00 85.89  ? 1631 ASP A C   1 
ATOM 9277  O O   . ASP A 1 1616 ? 285.945 370.472 389.035 1.00 88.61  ? 1631 ASP A O   1 
ATOM 9278  C CB  . ASP A 1 1616 ? 286.169 370.777 386.168 1.00 90.16  ? 1631 ASP A CB  1 
ATOM 9279  C CG  . ASP A 1 1616 ? 287.054 369.629 385.762 1.00 97.24  ? 1631 ASP A CG  1 
ATOM 9280  O OD1 . ASP A 1 1616 ? 286.653 368.464 385.963 1.00 99.06  ? 1631 ASP A OD1 1 
ATOM 9281  O OD2 . ASP A 1 1616 ? 288.156 369.891 385.245 1.00 99.07  ? 1631 ASP A OD2 1 
ATOM 9282  N N   . LYS A 1 1617 ? 284.629 368.691 388.659 1.00 73.78  ? 1632 LYS A N   1 
ATOM 9283  C CA  . LYS A 1 1617 ? 284.735 368.217 390.034 1.00 78.27  ? 1632 LYS A CA  1 
ATOM 9284  C C   . LYS A 1 1617 ? 286.096 367.587 390.302 1.00 73.49  ? 1632 LYS A C   1 
ATOM 9285  O O   . LYS A 1 1617 ? 286.835 368.033 391.184 1.00 76.73  ? 1632 LYS A O   1 
ATOM 9286  C CB  . LYS A 1 1617 ? 283.608 367.224 390.329 1.00 81.57  ? 1632 LYS A CB  1 
ATOM 9287  C CG  . LYS A 1 1617 ? 283.444 366.885 391.800 1.00 82.03  ? 1632 LYS A CG  1 
ATOM 9288  C CD  . LYS A 1 1617 ? 282.155 366.116 392.041 1.00 80.64  ? 1632 LYS A CD  1 
ATOM 9289  C CE  . LYS A 1 1617 ? 281.939 365.844 393.519 1.00 78.20  ? 1632 LYS A CE  1 
ATOM 9290  N NZ  . LYS A 1 1617 ? 280.645 365.153 393.769 1.00 81.38  ? 1632 LYS A NZ  1 
ATOM 9291  N N   . HIS A 1 1618 ? 286.444 366.549 389.549 1.00 65.28  ? 1633 HIS A N   1 
ATOM 9292  C CA  . HIS A 1 1618 ? 287.709 365.852 389.712 1.00 68.15  ? 1633 HIS A CA  1 
ATOM 9293  C C   . HIS A 1 1618 ? 288.834 366.485 388.913 1.00 73.83  ? 1633 HIS A C   1 
ATOM 9294  O O   . HIS A 1 1618 ? 289.880 365.856 388.726 1.00 72.99  ? 1633 HIS A O   1 
ATOM 9295  C CB  . HIS A 1 1618 ? 287.557 364.388 389.309 1.00 71.39  ? 1633 HIS A CB  1 
ATOM 9296  C CG  . HIS A 1 1618 ? 286.533 363.648 390.106 1.00 69.45  ? 1633 HIS A CG  1 
ATOM 9297  N ND1 . HIS A 1 1618 ? 285.182 363.870 389.968 1.00 73.36  ? 1633 HIS A ND1 1 
ATOM 9298  C CD2 . HIS A 1 1618 ? 286.663 362.686 391.048 1.00 71.45  ? 1633 HIS A CD2 1 
ATOM 9299  C CE1 . HIS A 1 1618 ? 284.522 363.077 390.792 1.00 75.93  ? 1633 HIS A CE1 1 
ATOM 9300  N NE2 . HIS A 1 1618 ? 285.398 362.349 391.459 1.00 77.58  ? 1633 HIS A NE2 1 
ATOM 9301  N N   . ARG A 1 1619 ? 288.642 367.714 388.444 1.00 85.50  ? 1634 ARG A N   1 
ATOM 9302  C CA  . ARG A 1 1619 ? 289.600 368.392 387.578 1.00 85.86  ? 1634 ARG A CA  1 
ATOM 9303  C C   . ARG A 1 1619 ? 289.923 367.532 386.361 1.00 82.00  ? 1634 ARG A C   1 
ATOM 9304  O O   . ARG A 1 1619 ? 291.078 367.368 385.969 1.00 87.52  ? 1634 ARG A O   1 
ATOM 9305  C CB  . ARG A 1 1619 ? 290.873 368.772 388.335 1.00 81.64  ? 1634 ARG A CB  1 
ATOM 9306  C CG  . ARG A 1 1619 ? 290.646 369.335 389.723 1.00 80.52  ? 1634 ARG A CG  1 
ATOM 9307  C CD  . ARG A 1 1619 ? 289.625 370.453 389.753 1.00 76.32  ? 1634 ARG A CD  1 
ATOM 9308  N NE  . ARG A 1 1619 ? 289.449 370.926 391.119 1.00 81.14  ? 1634 ARG A NE  1 
ATOM 9309  C CZ  . ARG A 1 1619 ? 288.308 371.374 391.621 1.00 89.29  ? 1634 ARG A CZ  1 
ATOM 9310  N NH1 . ARG A 1 1619 ? 287.203 371.414 390.896 1.00 87.57  ? 1634 ARG A NH1 1 
ATOM 9311  N NH2 . ARG A 1 1619 ? 288.273 371.788 392.885 1.00 88.74  ? 1634 ARG A NH2 1 
ATOM 9312  N N   . CYS A 1 1620 ? 288.875 366.966 385.762 1.00 64.79  ? 1635 CYS A N   1 
ATOM 9313  C CA  . CYS A 1 1620 ? 289.075 366.152 384.572 1.00 60.35  ? 1635 CYS A CA  1 
ATOM 9314  C C   . CYS A 1 1620 ? 289.505 366.995 383.383 1.00 65.89  ? 1635 CYS A C   1 
ATOM 9315  O O   . CYS A 1 1620 ? 290.159 366.481 382.475 1.00 73.49  ? 1635 CYS A O   1 
ATOM 9316  C CB  . CYS A 1 1620 ? 287.811 365.366 384.243 1.00 69.90  ? 1635 CYS A CB  1 
ATOM 9317  S SG  . CYS A 1 1620 ? 287.788 363.698 384.930 1.00 74.71  ? 1635 CYS A SG  1 
ATOM 9318  N N   . ASP A 1 1621 ? 289.162 368.282 383.364 1.00 80.44  ? 1636 ASP A N   1 
ATOM 9319  C CA  . ASP A 1 1621 ? 289.692 369.149 382.318 1.00 85.39  ? 1636 ASP A CA  1 
ATOM 9320  C C   . ASP A 1 1621 ? 291.212 369.216 382.373 1.00 88.23  ? 1636 ASP A C   1 
ATOM 9321  O O   . ASP A 1 1621 ? 291.862 369.433 381.345 1.00 86.55  ? 1636 ASP A O   1 
ATOM 9322  C CB  . ASP A 1 1621 ? 289.099 370.552 382.430 1.00 82.08  ? 1636 ASP A CB  1 
ATOM 9323  C CG  . ASP A 1 1621 ? 287.606 370.571 382.199 1.00 88.99  ? 1636 ASP A CG  1 
ATOM 9324  O OD1 . ASP A 1 1621 ? 287.038 369.499 381.906 1.00 90.77  ? 1636 ASP A OD1 1 
ATOM 9325  O OD2 . ASP A 1 1621 ? 287.000 371.656 382.309 1.00 89.26  ? 1636 ASP A OD2 1 
ATOM 9326  N N   . LYS A 1 1622 ? 291.793 369.047 383.560 1.00 73.39  ? 1637 LYS A N   1 
ATOM 9327  C CA  . LYS A 1 1622 ? 293.240 368.979 383.695 1.00 64.09  ? 1637 LYS A CA  1 
ATOM 9328  C C   . LYS A 1 1622 ? 293.748 367.559 383.550 1.00 63.20  ? 1637 LYS A C   1 
ATOM 9329  O O   . LYS A 1 1622 ? 294.786 367.331 382.918 1.00 73.44  ? 1637 LYS A O   1 
ATOM 9330  C CB  . LYS A 1 1622 ? 293.679 369.531 385.048 1.00 63.41  ? 1637 LYS A CB  1 
ATOM 9331  C CG  . LYS A 1 1622 ? 293.278 370.957 385.309 1.00 64.72  ? 1637 LYS A CG  1 
ATOM 9332  C CD  . LYS A 1 1622 ? 293.981 371.473 386.540 1.00 65.52  ? 1637 LYS A CD  1 
ATOM 9333  C CE  . LYS A 1 1622 ? 293.391 372.782 387.006 1.00 69.04  ? 1637 LYS A CE  1 
ATOM 9334  N NZ  . LYS A 1 1622 ? 294.185 373.373 388.111 1.00 65.94  ? 1637 LYS A NZ  1 
ATOM 9335  N N   . LYS A 1 1623 ? 293.031 366.603 384.128 1.00 59.63  ? 1638 LYS A N   1 
ATOM 9336  C CA  . LYS A 1 1623 ? 293.488 365.229 384.086 1.00 63.84  ? 1638 LYS A CA  1 
ATOM 9337  C C   . LYS A 1 1623 ? 293.469 364.667 382.677 1.00 67.84  ? 1638 LYS A C   1 
ATOM 9338  O O   . LYS A 1 1623 ? 294.295 363.815 382.368 1.00 74.86  ? 1638 LYS A O   1 
ATOM 9339  C CB  . LYS A 1 1623 ? 292.643 364.364 385.013 1.00 67.09  ? 1638 LYS A CB  1 
ATOM 9340  C CG  . LYS A 1 1623 ? 293.295 363.050 385.373 1.00 65.19  ? 1638 LYS A CG  1 
ATOM 9341  C CD  . LYS A 1 1623 ? 292.442 362.280 386.355 1.00 69.68  ? 1638 LYS A CD  1 
ATOM 9342  C CE  . LYS A 1 1623 ? 293.021 360.911 386.631 1.00 68.71  ? 1638 LYS A CE  1 
ATOM 9343  N NZ  . LYS A 1 1623 ? 292.121 360.116 387.508 1.00 70.07  ? 1638 LYS A NZ  1 
ATOM 9344  N N   . ARG A 1 1624 ? 292.592 365.161 381.804 1.00 73.24  ? 1639 ARG A N   1 
ATOM 9345  C CA  . ARG A 1 1624 ? 292.575 364.688 380.427 1.00 74.89  ? 1639 ARG A CA  1 
ATOM 9346  C C   . ARG A 1 1624 ? 293.899 364.942 379.724 1.00 80.61  ? 1639 ARG A C   1 
ATOM 9347  O O   . ARG A 1 1624 ? 294.229 364.229 378.771 1.00 81.45  ? 1639 ARG A O   1 
ATOM 9348  C CB  . ARG A 1 1624 ? 291.435 365.352 379.655 1.00 71.59  ? 1639 ARG A CB  1 
ATOM 9349  C CG  . ARG A 1 1624 ? 291.586 366.844 379.513 1.00 71.40  ? 1639 ARG A CG  1 
ATOM 9350  C CD  . ARG A 1 1624 ? 290.391 367.478 378.838 1.00 71.25  ? 1639 ARG A CD  1 
ATOM 9351  N NE  . ARG A 1 1624 ? 290.578 368.916 378.693 1.00 78.85  ? 1639 ARG A NE  1 
ATOM 9352  C CZ  . ARG A 1 1624 ? 289.707 369.734 378.120 1.00 78.06  ? 1639 ARG A CZ  1 
ATOM 9353  N NH1 . ARG A 1 1624 ? 288.567 369.290 377.620 1.00 74.75  ? 1639 ARG A NH1 1 
ATOM 9354  N NH2 . ARG A 1 1624 ? 289.986 371.032 378.050 1.00 78.00  ? 1639 ARG A NH2 1 
ATOM 9355  N N   . HIS A 1 1625 ? 294.666 365.934 380.176 1.00 72.57  ? 1640 HIS A N   1 
ATOM 9356  C CA  . HIS A 1 1625 ? 295.986 366.212 379.629 1.00 60.99  ? 1640 HIS A CA  1 
ATOM 9357  C C   . HIS A 1 1625 ? 297.083 365.579 380.472 1.00 68.20  ? 1640 HIS A C   1 
ATOM 9358  O O   . HIS A 1 1625 ? 297.924 364.839 379.953 1.00 72.85  ? 1640 HIS A O   1 
ATOM 9359  C CB  . HIS A 1 1625 ? 296.207 367.721 379.533 1.00 60.49  ? 1640 HIS A CB  1 
ATOM 9360  C CG  . HIS A 1 1625 ? 295.169 368.433 378.732 1.00 67.85  ? 1640 HIS A CG  1 
ATOM 9361  N ND1 . HIS A 1 1625 ? 294.846 368.067 377.445 1.00 75.14  ? 1640 HIS A ND1 1 
ATOM 9362  C CD2 . HIS A 1 1625 ? 294.387 369.496 379.029 1.00 71.38  ? 1640 HIS A CD2 1 
ATOM 9363  C CE1 . HIS A 1 1625 ? 293.904 368.870 376.985 1.00 73.59  ? 1640 HIS A CE1 1 
ATOM 9364  N NE2 . HIS A 1 1625 ? 293.609 369.747 377.926 1.00 73.93  ? 1640 HIS A NE2 1 
ATOM 9365  N N   . LEU A 1 1626 ? 297.078 365.852 381.775 1.00 62.58  ? 1641 LEU A N   1 
ATOM 9366  C CA  . LEU A 1 1626 ? 298.156 365.377 382.633 1.00 58.36  ? 1641 LEU A CA  1 
ATOM 9367  C C   . LEU A 1 1626 ? 298.178 363.857 382.723 1.00 59.66  ? 1641 LEU A C   1 
ATOM 9368  O O   . LEU A 1 1626 ? 299.251 363.249 382.759 1.00 65.14  ? 1641 LEU A O   1 
ATOM 9369  C CB  . LEU A 1 1626 ? 298.024 365.999 384.017 1.00 59.64  ? 1641 LEU A CB  1 
ATOM 9370  C CG  . LEU A 1 1626 ? 297.905 367.520 383.978 1.00 64.81  ? 1641 LEU A CG  1 
ATOM 9371  C CD1 . LEU A 1 1626 ? 297.336 368.054 385.271 1.00 67.37  ? 1641 LEU A CD1 1 
ATOM 9372  C CD2 . LEU A 1 1626 ? 299.250 368.131 383.713 1.00 61.47  ? 1641 LEU A CD2 1 
ATOM 9373  N N   . GLY A 1 1627 ? 297.010 363.218 382.775 1.00 65.80  ? 1642 GLY A N   1 
ATOM 9374  C CA  . GLY A 1 1627 ? 296.967 361.784 382.937 1.00 67.14  ? 1642 GLY A CA  1 
ATOM 9375  C C   . GLY A 1 1627 ? 297.259 361.015 381.675 1.00 69.32  ? 1642 GLY A C   1 
ATOM 9376  O O   . GLY A 1 1627 ? 297.567 359.824 381.751 1.00 75.95  ? 1642 GLY A O   1 
ATOM 9377  N N   . ASN A 1 1628 ? 297.180 361.663 380.518 1.00 72.25  ? 1643 ASN A N   1 
ATOM 9378  C CA  . ASN A 1 1628 ? 297.479 361.018 379.251 1.00 75.71  ? 1643 ASN A CA  1 
ATOM 9379  C C   . ASN A 1 1628 ? 298.895 361.300 378.770 1.00 81.42  ? 1643 ASN A C   1 
ATOM 9380  O O   . ASN A 1 1628 ? 299.225 360.975 377.627 1.00 86.28  ? 1643 ASN A O   1 
ATOM 9381  C CB  . ASN A 1 1628 ? 296.466 361.444 378.191 1.00 78.84  ? 1643 ASN A CB  1 
ATOM 9382  C CG  . ASN A 1 1628 ? 295.115 360.791 378.386 1.00 86.29  ? 1643 ASN A CG  1 
ATOM 9383  O OD1 . ASN A 1 1628 ? 295.025 359.598 378.679 1.00 86.78  ? 1643 ASN A OD1 1 
ATOM 9384  N ND2 . ASN A 1 1628 ? 294.052 361.571 378.232 1.00 87.43  ? 1643 ASN A ND2 1 
ATOM 9385  N N   . ASP A 1 1629 ? 299.735 361.895 379.610 1.00 72.96  ? 1644 ASP A N   1 
ATOM 9386  C CA  . ASP A 1 1629 ? 301.128 362.137 379.277 1.00 69.06  ? 1644 ASP A CA  1 
ATOM 9387  C C   . ASP A 1 1629 ? 301.997 361.029 379.852 1.00 67.00  ? 1644 ASP A C   1 
ATOM 9388  O O   . ASP A 1 1629 ? 301.706 360.490 380.921 1.00 75.62  ? 1644 ASP A O   1 
ATOM 9389  C CB  . ASP A 1 1629 ? 301.577 363.496 379.811 1.00 66.08  ? 1644 ASP A CB  1 
ATOM 9390  C CG  . ASP A 1 1629 ? 300.886 364.653 379.112 1.00 77.76  ? 1644 ASP A CG  1 
ATOM 9391  O OD1 . ASP A 1 1629 ? 300.341 364.443 378.010 1.00 85.39  ? 1644 ASP A OD1 1 
ATOM 9392  O OD2 . ASP A 1 1629 ? 300.894 365.777 379.654 1.00 76.92  ? 1644 ASP A OD2 1 
ATOM 9393  N N   . PHE A 1 1630 ? 303.058 360.677 379.128 1.00 54.89  ? 1645 PHE A N   1 
ATOM 9394  C CA  . PHE A 1 1630 ? 303.947 359.618 379.593 1.00 51.78  ? 1645 PHE A CA  1 
ATOM 9395  C C   . PHE A 1 1630 ? 304.742 360.034 380.823 1.00 58.34  ? 1645 PHE A C   1 
ATOM 9396  O O   . PHE A 1 1630 ? 305.121 359.179 381.628 1.00 59.87  ? 1645 PHE A O   1 
ATOM 9397  C CB  . PHE A 1 1630 ? 304.910 359.209 378.484 1.00 54.27  ? 1645 PHE A CB  1 
ATOM 9398  C CG  . PHE A 1 1630 ? 304.245 358.606 377.291 1.00 55.50  ? 1645 PHE A CG  1 
ATOM 9399  C CD1 . PHE A 1 1630 ? 303.774 357.313 377.332 1.00 56.50  ? 1645 PHE A CD1 1 
ATOM 9400  C CD2 . PHE A 1 1630 ? 304.115 359.324 376.120 1.00 62.78  ? 1645 PHE A CD2 1 
ATOM 9401  C CE1 . PHE A 1 1630 ? 303.167 356.752 376.238 1.00 60.13  ? 1645 PHE A CE1 1 
ATOM 9402  C CE2 . PHE A 1 1630 ? 303.508 358.767 375.019 1.00 63.52  ? 1645 PHE A CE2 1 
ATOM 9403  C CZ  . PHE A 1 1630 ? 303.033 357.478 375.079 1.00 62.16  ? 1645 PHE A CZ  1 
ATOM 9404  N N   . VAL A 1 1631 ? 305.025 361.327 380.975 1.00 63.28  ? 1646 VAL A N   1 
ATOM 9405  C CA  . VAL A 1 1631 ? 305.970 361.826 381.969 1.00 53.56  ? 1646 VAL A CA  1 
ATOM 9406  C C   . VAL A 1 1631 ? 305.402 363.071 382.628 1.00 57.46  ? 1646 VAL A C   1 
ATOM 9407  O O   . VAL A 1 1631 ? 304.828 363.932 381.956 1.00 69.97  ? 1646 VAL A O   1 
ATOM 9408  C CB  . VAL A 1 1631 ? 307.335 362.143 381.332 1.00 52.28  ? 1646 VAL A CB  1 
ATOM 9409  C CG1 . VAL A 1 1631 ? 308.272 362.767 382.338 1.00 59.80  ? 1646 VAL A CG1 1 
ATOM 9410  C CG2 . VAL A 1 1631 ? 307.946 360.892 380.769 1.00 59.62  ? 1646 VAL A CG2 1 
ATOM 9411  N N   . SER A 1 1632 ? 305.584 363.178 383.942 1.00 45.16  ? 1647 SER A N   1 
ATOM 9412  C CA  . SER A 1 1632 ? 305.205 364.370 384.685 1.00 48.88  ? 1647 SER A CA  1 
ATOM 9413  C C   . SER A 1 1632 ? 306.376 364.833 385.533 1.00 49.17  ? 1647 SER A C   1 
ATOM 9414  O O   . SER A 1 1632 ? 306.999 364.023 386.223 1.00 58.95  ? 1647 SER A O   1 
ATOM 9415  C CB  . SER A 1 1632 ? 303.990 364.101 385.574 1.00 59.34  ? 1647 SER A CB  1 
ATOM 9416  O OG  . SER A 1 1632 ? 304.357 363.371 386.728 1.00 64.10  ? 1647 SER A OG  1 
ATOM 9417  N N   . ILE A 1 1633 ? 306.680 366.126 385.486 1.00 43.67  ? 1648 ILE A N   1 
ATOM 9418  C CA  . ILE A 1 1633 ? 307.609 366.712 386.445 1.00 32.34  ? 1648 ILE A CA  1 
ATOM 9419  C C   . ILE A 1 1633 ? 306.793 367.087 387.674 1.00 47.51  ? 1648 ILE A C   1 
ATOM 9420  O O   . ILE A 1 1633 ? 305.952 367.983 387.620 1.00 61.48  ? 1648 ILE A O   1 
ATOM 9421  C CB  . ILE A 1 1633 ? 308.341 367.931 385.881 1.00 36.01  ? 1648 ILE A CB  1 
ATOM 9422  C CG1 . ILE A 1 1633 ? 308.943 367.634 384.514 1.00 47.94  ? 1648 ILE A CG1 1 
ATOM 9423  C CG2 . ILE A 1 1633 ? 309.443 368.344 386.829 1.00 49.80  ? 1648 ILE A CG2 1 
ATOM 9424  C CD1 . ILE A 1 1633 ? 309.632 368.831 383.896 1.00 52.40  ? 1648 ILE A CD1 1 
ATOM 9425  N N   . VAL A 1 1634 ? 307.035 366.401 388.779 1.00 36.66  ? 1649 VAL A N   1 
ATOM 9426  C CA  . VAL A 1 1634 ? 306.282 366.596 390.006 1.00 23.38  ? 1649 VAL A CA  1 
ATOM 9427  C C   . VAL A 1 1634 ? 307.091 367.522 390.897 1.00 36.84  ? 1649 VAL A C   1 
ATOM 9428  O O   . VAL A 1 1634 ? 308.137 367.131 391.421 1.00 53.94  ? 1649 VAL A O   1 
ATOM 9429  C CB  . VAL A 1 1634 ? 305.996 365.261 390.697 1.00 28.50  ? 1649 VAL A CB  1 
ATOM 9430  C CG1 . VAL A 1 1634 ? 305.095 365.468 391.867 1.00 42.78  ? 1649 VAL A CG1 1 
ATOM 9431  C CG2 . VAL A 1 1634 ? 305.370 364.306 389.721 1.00 42.90  ? 1649 VAL A CG2 1 
ATOM 9432  N N   . TYR A 1 1635 ? 306.619 368.749 391.078 1.00 40.11  ? 1650 TYR A N   1 
ATOM 9433  C CA  . TYR A 1 1635 ? 307.322 369.708 391.927 1.00 34.69  ? 1650 TYR A CA  1 
ATOM 9434  C C   . TYR A 1 1635 ? 306.917 369.443 393.364 1.00 44.25  ? 1650 TYR A C   1 
ATOM 9435  O O   . TYR A 1 1635 ? 306.004 370.063 393.904 1.00 57.99  ? 1650 TYR A O   1 
ATOM 9436  C CB  . TYR A 1 1635 ? 307.006 371.134 391.516 1.00 37.46  ? 1650 TYR A CB  1 
ATOM 9437  C CG  . TYR A 1 1635 ? 307.936 372.139 392.126 1.00 38.56  ? 1650 TYR A CG  1 
ATOM 9438  C CD1 . TYR A 1 1635 ? 309.111 372.491 391.495 1.00 50.35  ? 1650 TYR A CD1 1 
ATOM 9439  C CD2 . TYR A 1 1635 ? 307.645 372.737 393.335 1.00 44.46  ? 1650 TYR A CD2 1 
ATOM 9440  C CE1 . TYR A 1 1635 ? 309.965 373.410 392.048 1.00 51.26  ? 1650 TYR A CE1 1 
ATOM 9441  C CE2 . TYR A 1 1635 ? 308.495 373.657 393.895 1.00 44.36  ? 1650 TYR A CE2 1 
ATOM 9442  C CZ  . TYR A 1 1635 ? 309.650 373.990 393.247 1.00 48.66  ? 1650 TYR A CZ  1 
ATOM 9443  O OH  . TYR A 1 1635 ? 310.500 374.905 393.806 1.00 52.37  ? 1650 TYR A OH  1 
ATOM 9444  N N   . ASN A 1 1636 ? 307.630 368.520 394.001 1.00 39.55  ? 1651 ASN A N   1 
ATOM 9445  C CA  . ASN A 1 1636 ? 307.202 367.936 395.268 1.00 29.03  ? 1651 ASN A CA  1 
ATOM 9446  C C   . ASN A 1 1636 ? 307.538 368.883 396.411 1.00 38.02  ? 1651 ASN A C   1 
ATOM 9447  O O   . ASN A 1 1636 ? 308.558 368.759 397.090 1.00 46.80  ? 1651 ASN A O   1 
ATOM 9448  C CB  . ASN A 1 1636 ? 307.855 366.582 395.460 1.00 21.72  ? 1651 ASN A CB  1 
ATOM 9449  C CG  . ASN A 1 1636 ? 307.309 365.853 396.631 1.00 32.32  ? 1651 ASN A CG  1 
ATOM 9450  O OD1 . ASN A 1 1636 ? 306.265 366.210 397.157 1.00 48.04  ? 1651 ASN A OD1 1 
ATOM 9451  N ND2 . ASN A 1 1636 ? 308.002 364.811 397.054 1.00 44.27  ? 1651 ASN A ND2 1 
ATOM 9452  N N   . ASP A 1 1637 ? 306.644 369.842 396.635 1.00 51.99  ? 1652 ASP A N   1 
ATOM 9453  C CA  . ASP A 1 1637 ? 306.765 370.776 397.742 1.00 51.50  ? 1652 ASP A CA  1 
ATOM 9454  C C   . ASP A 1 1637 ? 306.031 370.298 398.986 1.00 57.87  ? 1652 ASP A C   1 
ATOM 9455  O O   . ASP A 1 1637 ? 305.728 371.109 399.866 1.00 62.36  ? 1652 ASP A O   1 
ATOM 9456  C CB  . ASP A 1 1637 ? 306.247 372.149 397.326 1.00 55.27  ? 1652 ASP A CB  1 
ATOM 9457  C CG  . ASP A 1 1637 ? 307.112 373.270 397.832 1.00 61.98  ? 1652 ASP A CG  1 
ATOM 9458  O OD1 . ASP A 1 1637 ? 307.859 373.048 398.804 1.00 62.20  ? 1652 ASP A OD1 1 
ATOM 9459  O OD2 . ASP A 1 1637 ? 307.047 374.376 397.260 1.00 67.05  ? 1652 ASP A OD2 1 
ATOM 9460  N N   . SER A 1 1638 ? 305.736 369.005 399.075 1.00 62.77  ? 1653 SER A N   1 
ATOM 9461  C CA  . SER A 1 1638 ? 304.961 368.439 400.168 1.00 57.54  ? 1653 SER A CA  1 
ATOM 9462  C C   . SER A 1 1638 ? 305.817 367.898 401.299 1.00 57.08  ? 1653 SER A C   1 
ATOM 9463  O O   . SER A 1 1638 ? 305.268 367.391 402.278 1.00 59.08  ? 1653 SER A O   1 
ATOM 9464  C CB  . SER A 1 1638 ? 304.069 367.312 399.651 1.00 60.38  ? 1653 SER A CB  1 
ATOM 9465  O OG  . SER A 1 1638 ? 304.843 366.183 399.292 1.00 66.80  ? 1653 SER A OG  1 
ATOM 9466  N N   . GLY A 1 1639 ? 307.134 367.964 401.183 1.00 57.69  ? 1654 GLY A N   1 
ATOM 9467  C CA  . GLY A 1 1639 ? 307.997 367.495 402.244 1.00 59.55  ? 1654 GLY A CA  1 
ATOM 9468  C C   . GLY A 1 1639 ? 307.881 366.013 402.517 1.00 62.38  ? 1654 GLY A C   1 
ATOM 9469  O O   . GLY A 1 1639 ? 308.348 365.538 403.555 1.00 66.16  ? 1654 GLY A O   1 
ATOM 9470  N N   . GLU A 1 1640 ? 307.273 365.264 401.602 1.00 64.30  ? 1655 GLU A N   1 
ATOM 9471  C CA  . GLU A 1 1640 ? 307.077 363.839 401.812 1.00 60.17  ? 1655 GLU A CA  1 
ATOM 9472  C C   . GLU A 1 1640 ? 307.175 363.123 400.479 1.00 61.69  ? 1655 GLU A C   1 
ATOM 9473  O O   . GLU A 1 1640 ? 306.756 363.651 399.448 1.00 68.49  ? 1655 GLU A O   1 
ATOM 9474  C CB  . GLU A 1 1640 ? 305.731 363.549 402.471 1.00 66.98  ? 1655 GLU A CB  1 
ATOM 9475  C CG  . GLU A 1 1640 ? 305.568 362.122 402.943 1.00 73.17  ? 1655 GLU A CG  1 
ATOM 9476  C CD  . GLU A 1 1640 ? 304.231 361.887 403.617 1.00 78.88  ? 1655 GLU A CD  1 
ATOM 9477  O OE1 . GLU A 1 1640 ? 303.319 362.722 403.437 1.00 79.84  ? 1655 GLU A OE1 1 
ATOM 9478  O OE2 . GLU A 1 1640 ? 304.094 360.872 404.331 1.00 75.81  ? 1655 GLU A OE2 1 
ATOM 9479  N N   . ASP A 1 1641 ? 307.725 361.912 400.514 1.00 74.90  ? 1656 ASP A N   1 
ATOM 9480  C CA  . ASP A 1 1641 ? 308.020 361.175 399.292 1.00 76.98  ? 1656 ASP A CA  1 
ATOM 9481  C C   . ASP A 1 1641 ? 306.774 360.991 398.441 1.00 74.16  ? 1656 ASP A C   1 
ATOM 9482  O O   . ASP A 1 1641 ? 305.839 360.284 398.827 1.00 72.84  ? 1656 ASP A O   1 
ATOM 9483  C CB  . ASP A 1 1641 ? 308.641 359.816 399.618 1.00 79.98  ? 1656 ASP A CB  1 
ATOM 9484  C CG  . ASP A 1 1641 ? 307.850 359.048 400.650 1.00 86.40  ? 1656 ASP A CG  1 
ATOM 9485  O OD1 . ASP A 1 1641 ? 307.551 359.624 401.718 1.00 85.60  ? 1656 ASP A OD1 1 
ATOM 9486  O OD2 . ASP A 1 1641 ? 307.517 357.874 400.391 1.00 85.54  ? 1656 ASP A OD2 1 
ATOM 9487  N N   . PHE A 1 1642 ? 306.755 361.645 397.286 1.00 60.41  ? 1657 PHE A N   1 
ATOM 9488  C CA  . PHE A 1 1642 ? 305.694 361.440 396.317 1.00 56.16  ? 1657 PHE A CA  1 
ATOM 9489  C C   . PHE A 1 1642 ? 305.807 360.044 395.731 1.00 59.72  ? 1657 PHE A C   1 
ATOM 9490  O O   . PHE A 1 1642 ? 306.905 359.561 395.446 1.00 69.74  ? 1657 PHE A O   1 
ATOM 9491  C CB  . PHE A 1 1642 ? 305.794 362.484 395.216 1.00 54.95  ? 1657 PHE A CB  1 
ATOM 9492  C CG  . PHE A 1 1642 ? 304.575 362.592 394.372 1.00 52.10  ? 1657 PHE A CG  1 
ATOM 9493  C CD1 . PHE A 1 1642 ? 304.408 361.790 393.268 1.00 56.00  ? 1657 PHE A CD1 1 
ATOM 9494  C CD2 . PHE A 1 1642 ? 303.605 363.512 394.672 1.00 55.38  ? 1657 PHE A CD2 1 
ATOM 9495  C CE1 . PHE A 1 1642 ? 303.292 361.901 392.491 1.00 57.08  ? 1657 PHE A CE1 1 
ATOM 9496  C CE2 . PHE A 1 1642 ? 302.495 363.624 393.898 1.00 60.98  ? 1657 PHE A CE2 1 
ATOM 9497  C CZ  . PHE A 1 1642 ? 302.335 362.818 392.807 1.00 59.80  ? 1657 PHE A CZ  1 
ATOM 9498  N N   . LYS A 1 1643 ? 304.670 359.387 395.563 1.00 59.71  ? 1658 LYS A N   1 
ATOM 9499  C CA  . LYS A 1 1643 ? 304.628 358.025 395.061 1.00 62.18  ? 1658 LYS A CA  1 
ATOM 9500  C C   . LYS A 1 1643 ? 304.048 358.020 393.658 1.00 66.89  ? 1658 LYS A C   1 
ATOM 9501  O O   . LYS A 1 1643 ? 302.999 358.624 393.413 1.00 76.38  ? 1658 LYS A O   1 
ATOM 9502  C CB  . LYS A 1 1643 ? 303.806 357.127 395.981 1.00 68.13  ? 1658 LYS A CB  1 
ATOM 9503  C CG  . LYS A 1 1643 ? 304.534 356.716 397.240 1.00 67.40  ? 1658 LYS A CG  1 
ATOM 9504  C CD  . LYS A 1 1643 ? 303.762 355.653 397.999 1.00 70.90  ? 1658 LYS A CD  1 
ATOM 9505  C CE  . LYS A 1 1643 ? 304.592 355.074 399.132 1.00 72.59  ? 1658 LYS A CE  1 
ATOM 9506  N NZ  . LYS A 1 1643 ? 305.002 356.116 400.110 1.00 69.65  ? 1658 LYS A NZ  1 
ATOM 9507  N N   . LEU A 1 1644 ? 304.734 357.346 392.744 1.00 73.73  ? 1659 LEU A N   1 
ATOM 9508  C CA  . LEU A 1 1644 ? 304.211 357.165 391.401 1.00 76.35  ? 1659 LEU A CA  1 
ATOM 9509  C C   . LEU A 1 1644 ? 302.876 356.435 391.461 1.00 77.09  ? 1659 LEU A C   1 
ATOM 9510  O O   . LEU A 1 1644 ? 302.649 355.576 392.315 1.00 75.66  ? 1659 LEU A O   1 
ATOM 9511  C CB  . LEU A 1 1644 ? 305.201 356.375 390.548 1.00 72.98  ? 1659 LEU A CB  1 
ATOM 9512  C CG  . LEU A 1 1644 ? 304.774 356.085 389.112 1.00 68.54  ? 1659 LEU A CG  1 
ATOM 9513  C CD1 . LEU A 1 1644 ? 304.835 357.350 388.286 1.00 67.44  ? 1659 LEU A CD1 1 
ATOM 9514  C CD2 . LEU A 1 1644 ? 305.634 355.000 388.511 1.00 71.33  ? 1659 LEU A CD2 1 
ATOM 9515  N N   . GLY A 1 1645 ? 301.984 356.790 390.546 1.00 83.96  ? 1660 GLY A N   1 
ATOM 9516  C CA  . GLY A 1 1645 ? 300.654 356.235 390.556 1.00 83.95  ? 1660 GLY A CA  1 
ATOM 9517  C C   . GLY A 1 1645 ? 299.684 356.957 391.457 1.00 85.31  ? 1660 GLY A C   1 
ATOM 9518  O O   . GLY A 1 1645 ? 298.519 356.548 391.540 1.00 91.79  ? 1660 GLY A O   1 
ATOM 9519  N N   . THR A 1 1646 ? 300.127 358.010 392.145 1.00 68.92  ? 1661 THR A N   1 
ATOM 9520  C CA  . THR A 1 1646 ? 299.195 358.830 392.901 1.00 70.48  ? 1661 THR A CA  1 
ATOM 9521  C C   . THR A 1 1646 ? 298.169 359.462 391.974 1.00 79.88  ? 1661 THR A C   1 
ATOM 9522  O O   . THR A 1 1646 ? 296.978 359.519 392.300 1.00 84.82  ? 1661 THR A O   1 
ATOM 9523  C CB  . THR A 1 1646 ? 299.951 359.893 393.688 1.00 72.52  ? 1661 THR A CB  1 
ATOM 9524  O OG1 . THR A 1 1646 ? 300.818 359.253 394.630 1.00 76.75  ? 1661 THR A OG1 1 
ATOM 9525  C CG2 . THR A 1 1646 ? 298.988 360.788 394.434 1.00 74.44  ? 1661 THR A CG2 1 
ATOM 9526  N N   . ILE A 1 1647 ? 298.607 359.932 390.811 1.00 76.43  ? 1662 ILE A N   1 
ATOM 9527  C CA  . ILE A 1 1647 ? 297.680 360.300 389.747 1.00 76.80  ? 1662 ILE A CA  1 
ATOM 9528  C C   . ILE A 1 1647 ? 297.308 359.005 389.032 1.00 84.17  ? 1662 ILE A C   1 
ATOM 9529  O O   . ILE A 1 1647 ? 298.114 358.436 388.293 1.00 88.97  ? 1662 ILE A O   1 
ATOM 9530  C CB  . ILE A 1 1647 ? 298.284 361.328 388.787 1.00 79.02  ? 1662 ILE A CB  1 
ATOM 9531  C CG1 . ILE A 1 1647 ? 298.350 362.703 389.451 1.00 80.63  ? 1662 ILE A CG1 1 
ATOM 9532  C CG2 . ILE A 1 1647 ? 297.445 361.426 387.533 1.00 84.46  ? 1662 ILE A CG2 1 
ATOM 9533  C CD1 . ILE A 1 1647 ? 299.515 362.897 390.395 1.00 82.72  ? 1662 ILE A CD1 1 
ATOM 9534  N N   . LYS A 1 1648 ? 296.083 358.535 389.264 1.00 89.45  ? 1663 LYS A N   1 
ATOM 9535  C CA  . LYS A 1 1648 ? 295.736 357.131 389.077 1.00 89.68  ? 1663 LYS A CA  1 
ATOM 9536  C C   . LYS A 1 1648 ? 295.700 356.691 387.623 1.00 88.31  ? 1663 LYS A C   1 
ATOM 9537  O O   . LYS A 1 1648 ? 295.664 355.483 387.369 1.00 91.01  ? 1663 LYS A O   1 
ATOM 9538  C CB  . LYS A 1 1648 ? 294.374 356.848 389.711 1.00 90.85  ? 1663 LYS A CB  1 
ATOM 9539  C CG  . LYS A 1 1648 ? 294.179 357.455 391.091 1.00 90.80  ? 1663 LYS A CG  1 
ATOM 9540  C CD  . LYS A 1 1648 ? 294.989 356.724 392.147 1.00 91.19  ? 1663 LYS A CD  1 
ATOM 9541  C CE  . LYS A 1 1648 ? 294.697 357.273 393.534 1.00 91.92  ? 1663 LYS A CE  1 
ATOM 9542  N NZ  . LYS A 1 1648 ? 295.396 356.502 394.599 1.00 92.14  ? 1663 LYS A NZ  1 
ATOM 9543  N N   . GLY A 1 1649 ? 295.712 357.616 386.675 1.00 87.36  ? 1664 GLY A N   1 
ATOM 9544  C CA  . GLY A 1 1649 ? 295.381 357.277 385.308 1.00 90.96  ? 1664 GLY A CA  1 
ATOM 9545  C C   . GLY A 1 1649 ? 296.382 356.343 384.659 1.00 90.73  ? 1664 GLY A C   1 
ATOM 9546  O O   . GLY A 1 1649 ? 297.479 356.091 385.158 1.00 93.10  ? 1664 GLY A O   1 
ATOM 9547  N N   . GLN A 1 1650 ? 295.975 355.808 383.508 1.00 83.30  ? 1665 GLN A N   1 
ATOM 9548  C CA  . GLN A 1 1650 ? 296.880 355.045 382.661 1.00 84.17  ? 1665 GLN A CA  1 
ATOM 9549  C C   . GLN A 1 1650 ? 297.964 355.976 382.145 1.00 87.17  ? 1665 GLN A C   1 
ATOM 9550  O O   . GLN A 1 1650 ? 297.938 357.177 382.434 1.00 90.19  ? 1665 GLN A O   1 
ATOM 9551  C CB  . GLN A 1 1650 ? 296.129 354.389 381.502 1.00 86.11  ? 1665 GLN A CB  1 
ATOM 9552  C CG  . GLN A 1 1650 ? 295.210 353.251 381.917 1.00 88.09  ? 1665 GLN A CG  1 
ATOM 9553  C CD  . GLN A 1 1650 ? 294.490 352.623 380.738 1.00 90.79  ? 1665 GLN A CD  1 
ATOM 9554  O OE1 . GLN A 1 1650 ? 294.564 353.119 379.614 1.00 89.93  ? 1665 GLN A OE1 1 
ATOM 9555  N NE2 . GLN A 1 1650 ? 293.790 351.523 380.990 1.00 90.27  ? 1665 GLN A NE2 1 
ATOM 9556  N N   . PHE A 1 1651 ? 298.910 355.442 381.383 1.00 78.60  ? 1666 PHE A N   1 
ATOM 9557  C CA  . PHE A 1 1651 ? 300.103 356.199 380.984 1.00 75.76  ? 1666 PHE A CA  1 
ATOM 9558  C C   . PHE A 1 1651 ? 300.814 356.586 382.283 1.00 80.47  ? 1666 PHE A C   1 
ATOM 9559  O O   . PHE A 1 1651 ? 300.829 355.780 383.226 1.00 80.84  ? 1666 PHE A O   1 
ATOM 9560  C CB  . PHE A 1 1651 ? 299.730 357.350 380.084 1.00 68.38  ? 1666 PHE A CB  1 
ATOM 9561  C CG  . PHE A 1 1651 ? 299.213 356.927 378.750 1.00 68.13  ? 1666 PHE A CG  1 
ATOM 9562  C CD1 . PHE A 1 1651 ? 297.877 356.640 378.573 1.00 73.27  ? 1666 PHE A CD1 1 
ATOM 9563  C CD2 . PHE A 1 1651 ? 300.060 356.828 377.668 1.00 76.60  ? 1666 PHE A CD2 1 
ATOM 9564  C CE1 . PHE A 1 1651 ? 297.395 356.253 377.342 1.00 78.32  ? 1666 PHE A CE1 1 
ATOM 9565  C CE2 . PHE A 1 1651 ? 299.587 356.442 376.432 1.00 79.05  ? 1666 PHE A CE2 1 
ATOM 9566  C CZ  . PHE A 1 1651 ? 298.250 356.154 376.269 1.00 79.05  ? 1666 PHE A CZ  1 
ATOM 9567  N N   . ASN A 1 1652 ? 301.379 357.787 382.377 1.00 74.88  ? 1667 ASN A N   1 
ATOM 9568  C CA  . ASN A 1 1652 ? 302.157 358.210 383.540 1.00 69.37  ? 1667 ASN A CA  1 
ATOM 9569  C C   . ASN A 1 1652 ? 303.180 357.142 383.921 1.00 72.31  ? 1667 ASN A C   1 
ATOM 9570  O O   . ASN A 1 1652 ? 303.168 356.583 385.016 1.00 67.59  ? 1667 ASN A O   1 
ATOM 9571  C CB  . ASN A 1 1652 ? 301.245 358.553 384.716 1.00 65.48  ? 1667 ASN A CB  1 
ATOM 9572  C CG  . ASN A 1 1652 ? 300.810 360.001 384.704 1.00 73.90  ? 1667 ASN A CG  1 
ATOM 9573  O OD1 . ASN A 1 1652 ? 301.354 360.829 385.431 1.00 75.45  ? 1667 ASN A OD1 1 
ATOM 9574  N ND2 . ASN A 1 1652 ? 299.835 360.318 383.864 1.00 76.45  ? 1667 ASN A ND2 1 
ATOM 9575  N N   . PHE A 1 1653 ? 304.061 356.853 382.965 1.00 74.82  ? 1668 PHE A N   1 
ATOM 9576  C CA  . PHE A 1 1653 ? 305.062 355.812 383.147 1.00 66.55  ? 1668 PHE A CA  1 
ATOM 9577  C C   . PHE A 1 1653 ? 306.214 356.278 384.028 1.00 67.48  ? 1668 PHE A C   1 
ATOM 9578  O O   . PHE A 1 1653 ? 306.675 355.526 384.890 1.00 75.76  ? 1668 PHE A O   1 
ATOM 9579  C CB  . PHE A 1 1653 ? 305.587 355.356 381.788 1.00 67.29  ? 1668 PHE A CB  1 
ATOM 9580  C CG  . PHE A 1 1653 ? 304.550 354.700 380.923 1.00 70.27  ? 1668 PHE A CG  1 
ATOM 9581  C CD1 . PHE A 1 1653 ? 303.409 354.151 381.475 1.00 78.55  ? 1668 PHE A CD1 1 
ATOM 9582  C CD2 . PHE A 1 1653 ? 304.724 354.628 379.557 1.00 62.95  ? 1668 PHE A CD2 1 
ATOM 9583  C CE1 . PHE A 1 1653 ? 302.460 353.549 380.675 1.00 78.45  ? 1668 PHE A CE1 1 
ATOM 9584  C CE2 . PHE A 1 1653 ? 303.788 354.030 378.758 1.00 68.70  ? 1668 PHE A CE2 1 
ATOM 9585  C CZ  . PHE A 1 1653 ? 302.652 353.489 379.313 1.00 75.48  ? 1668 PHE A CZ  1 
ATOM 9586  N N   . VAL A 1 1654 ? 306.689 357.506 383.829 1.00 60.16  ? 1669 VAL A N   1 
ATOM 9587  C CA  . VAL A 1 1654 ? 307.851 358.037 384.531 1.00 54.87  ? 1669 VAL A CA  1 
ATOM 9588  C C   . VAL A 1 1654 ? 307.490 359.375 385.149 1.00 51.81  ? 1669 VAL A C   1 
ATOM 9589  O O   . VAL A 1 1654 ? 306.838 360.203 384.510 1.00 62.89  ? 1669 VAL A O   1 
ATOM 9590  C CB  . VAL A 1 1654 ? 309.057 358.218 383.590 1.00 55.47  ? 1669 VAL A CB  1 
ATOM 9591  C CG1 . VAL A 1 1654 ? 310.280 358.623 384.380 1.00 58.46  ? 1669 VAL A CG1 1 
ATOM 9592  C CG2 . VAL A 1 1654 ? 309.327 356.961 382.805 1.00 58.68  ? 1669 VAL A CG2 1 
ATOM 9593  N N   . HIS A 1 1655 ? 307.924 359.597 386.383 1.00 47.43  ? 1670 HIS A N   1 
ATOM 9594  C CA  . HIS A 1 1655 ? 307.756 360.881 387.048 1.00 51.26  ? 1670 HIS A CA  1 
ATOM 9595  C C   . HIS A 1 1655 ? 309.121 361.477 387.342 1.00 51.35  ? 1670 HIS A C   1 
ATOM 9596  O O   . HIS A 1 1655 ? 310.011 360.779 387.834 1.00 61.85  ? 1670 HIS A O   1 
ATOM 9597  C CB  . HIS A 1 1655 ? 306.953 360.744 388.341 1.00 52.27  ? 1670 HIS A CB  1 
ATOM 9598  C CG  . HIS A 1 1655 ? 305.473 360.751 388.133 1.00 52.26  ? 1670 HIS A CG  1 
ATOM 9599  N ND1 . HIS A 1 1655 ? 304.582 361.062 389.135 1.00 53.49  ? 1670 HIS A ND1 1 
ATOM 9600  C CD2 . HIS A 1 1655 ? 304.727 360.489 387.035 1.00 59.99  ? 1670 HIS A CD2 1 
ATOM 9601  C CE1 . HIS A 1 1655 ? 303.351 360.990 388.665 1.00 57.89  ? 1670 HIS A CE1 1 
ATOM 9602  N NE2 . HIS A 1 1655 ? 303.411 360.644 387.392 1.00 65.74  ? 1670 HIS A NE2 1 
ATOM 9603  N N   . VAL A 1 1656 ? 309.284 362.756 387.040 1.00 40.51  ? 1671 VAL A N   1 
ATOM 9604  C CA  . VAL A 1 1656 ? 310.506 363.490 387.348 1.00 34.19  ? 1671 VAL A CA  1 
ATOM 9605  C C   . VAL A 1 1656 ? 310.191 364.298 388.600 1.00 47.19  ? 1671 VAL A C   1 
ATOM 9606  O O   . VAL A 1 1656 ? 309.662 365.406 388.537 1.00 62.45  ? 1671 VAL A O   1 
ATOM 9607  C CB  . VAL A 1 1656 ? 310.953 364.368 386.182 1.00 43.66  ? 1671 VAL A CB  1 
ATOM 9608  C CG1 . VAL A 1 1656 ? 312.155 365.184 386.558 1.00 39.37  ? 1671 VAL A CG1 1 
ATOM 9609  C CG2 . VAL A 1 1656 ? 311.269 363.514 384.983 1.00 52.23  ? 1671 VAL A CG2 1 
ATOM 9610  N N   . ILE A 1 1657 ? 310.522 363.735 389.757 1.00 44.52  ? 1672 ILE A N   1 
ATOM 9611  C CA  . ILE A 1 1657 ? 310.136 364.320 391.035 1.00 29.93  ? 1672 ILE A CA  1 
ATOM 9612  C C   . ILE A 1 1657 ? 311.162 365.365 391.443 1.00 38.07  ? 1672 ILE A C   1 
ATOM 9613  O O   . ILE A 1 1657 ? 312.323 365.041 391.706 1.00 50.89  ? 1672 ILE A O   1 
ATOM 9614  C CB  . ILE A 1 1657 ? 310.001 363.241 392.109 1.00 30.87  ? 1672 ILE A CB  1 
ATOM 9615  C CG1 . ILE A 1 1657 ? 308.851 362.311 391.755 1.00 47.33  ? 1672 ILE A CG1 1 
ATOM 9616  C CG2 . ILE A 1 1657 ? 309.772 363.872 393.456 1.00 39.01  ? 1672 ILE A CG2 1 
ATOM 9617  C CD1 . ILE A 1 1657 ? 308.795 361.081 392.590 1.00 51.30  ? 1672 ILE A CD1 1 
ATOM 9618  N N   . VAL A 1 1658 ? 310.731 366.615 391.513 1.00 34.41  ? 1673 VAL A N   1 
ATOM 9619  C CA  . VAL A 1 1658 ? 311.582 367.730 391.897 1.00 27.39  ? 1673 VAL A CA  1 
ATOM 9620  C C   . VAL A 1 1658 ? 311.303 368.041 393.358 1.00 48.77  ? 1673 VAL A C   1 
ATOM 9621  O O   . VAL A 1 1658 ? 310.257 368.604 393.692 1.00 58.07  ? 1673 VAL A O   1 
ATOM 9622  C CB  . VAL A 1 1658 ? 311.330 368.952 391.013 1.00 27.76  ? 1673 VAL A CB  1 
ATOM 9623  C CG1 . VAL A 1 1658 ? 312.075 370.140 391.557 1.00 31.73  ? 1673 VAL A CG1 1 
ATOM 9624  C CG2 . VAL A 1 1658 ? 311.761 368.655 389.602 1.00 38.63  ? 1673 VAL A CG2 1 
ATOM 9625  N N   . THR A 1 1659 ? 312.238 367.675 394.235 1.00 50.23  ? 1674 THR A N   1 
ATOM 9626  C CA  . THR A 1 1659 ? 312.089 367.919 395.661 1.00 36.38  ? 1674 THR A CA  1 
ATOM 9627  C C   . THR A 1 1659 ? 312.917 369.130 396.034 1.00 32.66  ? 1674 THR A C   1 
ATOM 9628  O O   . THR A 1 1659 ? 314.139 369.011 396.192 1.00 56.71  ? 1674 THR A O   1 
ATOM 9629  C CB  . THR A 1 1659 ? 312.532 366.702 396.472 1.00 41.39  ? 1674 THR A CB  1 
ATOM 9630  O OG1 . THR A 1 1659 ? 311.795 365.550 396.053 1.00 47.51  ? 1674 THR A OG1 1 
ATOM 9631  C CG2 . THR A 1 1659 ? 312.295 366.939 397.948 1.00 44.53  ? 1674 THR A CG2 1 
ATOM 9632  N N   . PRO A 1 1660 ? 312.323 370.307 396.182 1.00 9.12   ? 1675 PRO A N   1 
ATOM 9633  C CA  . PRO A 1 1660 ? 313.116 371.485 396.529 1.00 28.93  ? 1675 PRO A CA  1 
ATOM 9634  C C   . PRO A 1 1660 ? 313.764 371.332 397.893 1.00 45.77  ? 1675 PRO A C   1 
ATOM 9635  O O   . PRO A 1 1660 ? 313.104 371.019 398.885 1.00 49.80  ? 1675 PRO A O   1 
ATOM 9636  C CB  . PRO A 1 1660 ? 312.090 372.619 396.512 1.00 32.68  ? 1675 PRO A CB  1 
ATOM 9637  C CG  . PRO A 1 1660 ? 310.798 371.966 396.630 1.00 37.03  ? 1675 PRO A CG  1 
ATOM 9638  C CD  . PRO A 1 1660 ? 310.921 370.655 395.947 1.00 33.32  ? 1675 PRO A CD  1 
ATOM 9639  N N   . LEU A 1 1661 ? 315.070 371.545 397.929 1.00 53.87  ? 1676 LEU A N   1 
ATOM 9640  C CA  . LEU A 1 1661 ? 315.829 371.546 399.161 1.00 47.63  ? 1676 LEU A CA  1 
ATOM 9641  C C   . LEU A 1 1661 ? 316.046 372.985 399.611 1.00 54.36  ? 1676 LEU A C   1 
ATOM 9642  O O   . LEU A 1 1661 ? 315.619 373.940 398.960 1.00 56.60  ? 1676 LEU A O   1 
ATOM 9643  C CB  . LEU A 1 1661 ? 317.156 370.819 398.971 1.00 50.62  ? 1676 LEU A CB  1 
ATOM 9644  C CG  . LEU A 1 1661 ? 317.074 369.382 398.474 1.00 51.86  ? 1676 LEU A CG  1 
ATOM 9645  C CD1 . LEU A 1 1661 ? 318.468 368.806 398.307 1.00 56.99  ? 1676 LEU A CD1 1 
ATOM 9646  C CD2 . LEU A 1 1661 ? 316.259 368.538 399.425 1.00 51.59  ? 1676 LEU A CD2 1 
ATOM 9647  N N   . ASP A 1 1662 ? 316.721 373.138 400.742 1.00 75.23  ? 1677 ASP A N   1 
ATOM 9648  C CA  . ASP A 1 1662 ? 317.023 374.456 401.267 1.00 77.44  ? 1677 ASP A CA  1 
ATOM 9649  C C   . ASP A 1 1662 ? 318.183 375.081 400.498 1.00 77.65  ? 1677 ASP A C   1 
ATOM 9650  O O   . ASP A 1 1662 ? 318.898 374.417 399.745 1.00 80.14  ? 1677 ASP A O   1 
ATOM 9651  C CB  . ASP A 1 1662 ? 317.357 374.370 402.754 1.00 83.64  ? 1677 ASP A CB  1 
ATOM 9652  C CG  . ASP A 1 1662 ? 316.253 373.719 403.561 1.00 89.75  ? 1677 ASP A CG  1 
ATOM 9653  O OD1 . ASP A 1 1662 ? 315.106 374.209 403.505 1.00 89.79  ? 1677 ASP A OD1 1 
ATOM 9654  O OD2 . ASP A 1 1662 ? 316.532 372.711 404.242 1.00 91.98  ? 1677 ASP A OD2 1 
ATOM 9655  N N   . TYR A 1 1663 ? 318.360 376.385 400.699 1.00 74.68  ? 1678 TYR A N   1 
ATOM 9656  C CA  . TYR A 1 1663 ? 319.499 377.126 400.158 1.00 76.53  ? 1678 TYR A CA  1 
ATOM 9657  C C   . TYR A 1 1663 ? 319.525 377.093 398.632 1.00 74.51  ? 1678 TYR A C   1 
ATOM 9658  O O   . TYR A 1 1663 ? 320.561 376.852 398.012 1.00 72.49  ? 1678 TYR A O   1 
ATOM 9659  C CB  . TYR A 1 1663 ? 320.814 376.606 400.741 1.00 75.52  ? 1678 TYR A CB  1 
ATOM 9660  C CG  . TYR A 1 1663 ? 320.993 376.942 402.200 1.00 77.48  ? 1678 TYR A CG  1 
ATOM 9661  C CD1 . TYR A 1 1663 ? 320.494 376.112 403.189 1.00 75.71  ? 1678 TYR A CD1 1 
ATOM 9662  C CD2 . TYR A 1 1663 ? 321.652 378.097 402.587 1.00 78.02  ? 1678 TYR A CD2 1 
ATOM 9663  C CE1 . TYR A 1 1663 ? 320.649 376.418 404.520 1.00 75.01  ? 1678 TYR A CE1 1 
ATOM 9664  C CE2 . TYR A 1 1663 ? 321.813 378.411 403.915 1.00 78.30  ? 1678 TYR A CE2 1 
ATOM 9665  C CZ  . TYR A 1 1663 ? 321.310 377.570 404.879 1.00 77.88  ? 1678 TYR A CZ  1 
ATOM 9666  O OH  . TYR A 1 1663 ? 321.471 377.882 406.209 1.00 81.85  ? 1678 TYR A OH  1 
ATOM 9667  N N   . GLU A 1 1664 ? 318.365 377.342 398.030 1.00 73.52  ? 1679 GLU A N   1 
ATOM 9668  C CA  . GLU A 1 1664 ? 318.240 377.545 396.589 1.00 71.04  ? 1679 GLU A CA  1 
ATOM 9669  C C   . GLU A 1 1664 ? 318.822 376.373 395.799 1.00 70.86  ? 1679 GLU A C   1 
ATOM 9670  O O   . GLU A 1 1664 ? 319.714 376.535 394.967 1.00 76.63  ? 1679 GLU A O   1 
ATOM 9671  C CB  . GLU A 1 1664 ? 318.904 378.858 396.169 1.00 74.85  ? 1679 GLU A CB  1 
ATOM 9672  C CG  . GLU A 1 1664 ? 318.501 380.063 396.994 1.00 80.33  ? 1679 GLU A CG  1 
ATOM 9673  C CD  . GLU A 1 1664 ? 319.296 381.303 396.629 1.00 84.96  ? 1679 GLU A CD  1 
ATOM 9674  O OE1 . GLU A 1 1664 ? 319.793 381.376 395.485 1.00 86.87  ? 1679 GLU A OE1 1 
ATOM 9675  O OE2 . GLU A 1 1664 ? 319.431 382.200 397.487 1.00 83.39  ? 1679 GLU A OE2 1 
ATOM 9676  N N   . CYS A 1 1665 ? 318.305 375.180 396.071 1.00 59.86  ? 1680 CYS A N   1 
ATOM 9677  C CA  . CYS A 1 1665 ? 318.700 374.006 395.310 1.00 55.22  ? 1680 CYS A CA  1 
ATOM 9678  C C   . CYS A 1 1665 ? 317.580 372.982 395.368 1.00 55.51  ? 1680 CYS A C   1 
ATOM 9679  O O   . CYS A 1 1665 ? 316.646 373.096 396.163 1.00 67.70  ? 1680 CYS A O   1 
ATOM 9680  C CB  . CYS A 1 1665 ? 320.017 373.415 395.814 1.00 54.88  ? 1680 CYS A CB  1 
ATOM 9681  S SG  . CYS A 1 1665 ? 319.895 372.488 397.332 1.00 83.37  ? 1680 CYS A SG  1 
ATOM 9682  N N   . ASN A 1 1666 ? 317.672 371.983 394.496 1.00 46.13  ? 1681 ASN A N   1 
ATOM 9683  C CA  . ASN A 1 1666 ? 316.618 370.998 394.333 1.00 34.39  ? 1681 ASN A CA  1 
ATOM 9684  C C   . ASN A 1 1666 ? 317.233 369.620 394.165 1.00 43.27  ? 1681 ASN A C   1 
ATOM 9685  O O   . ASN A 1 1666 ? 318.401 369.484 393.807 1.00 63.39  ? 1681 ASN A O   1 
ATOM 9686  C CB  . ASN A 1 1666 ? 315.741 371.333 393.134 1.00 47.12  ? 1681 ASN A CB  1 
ATOM 9687  C CG  . ASN A 1 1666 ? 315.320 372.776 393.120 1.00 57.07  ? 1681 ASN A CG  1 
ATOM 9688  O OD1 . ASN A 1 1666 ? 314.241 373.125 393.588 1.00 64.84  ? 1681 ASN A OD1 1 
ATOM 9689  N ND2 . ASN A 1 1666 ? 316.174 373.632 392.584 1.00 60.14  ? 1681 ASN A ND2 1 
ATOM 9690  N N   . LEU A 1 1667 ? 316.433 368.595 394.430 1.00 30.50  ? 1682 LEU A N   1 
ATOM 9691  C CA  . LEU A 1 1667 ? 316.828 367.206 394.226 1.00 40.57  ? 1682 LEU A CA  1 
ATOM 9692  C C   . LEU A 1 1667 ? 315.866 366.596 393.218 1.00 51.19  ? 1682 LEU A C   1 
ATOM 9693  O O   . LEU A 1 1667 ? 314.669 366.473 393.495 1.00 62.98  ? 1682 LEU A O   1 
ATOM 9694  C CB  . LEU A 1 1667 ? 316.815 366.427 395.538 1.00 47.08  ? 1682 LEU A CB  1 
ATOM 9695  C CG  . LEU A 1 1667 ? 316.916 364.903 395.460 1.00 46.36  ? 1682 LEU A CG  1 
ATOM 9696  C CD1 . LEU A 1 1667 ? 318.252 364.472 394.918 1.00 44.60  ? 1682 LEU A CD1 1 
ATOM 9697  C CD2 . LEU A 1 1667 ? 316.680 364.281 396.819 1.00 49.00  ? 1682 LEU A CD2 1 
ATOM 9698  N N   . VAL A 1 1668 ? 316.382 366.210 392.055 1.00 39.86  ? 1683 VAL A N   1 
ATOM 9699  C CA  . VAL A 1 1668 ? 315.566 365.684 390.970 1.00 27.58  ? 1683 VAL A CA  1 
ATOM 9700  C C   . VAL A 1 1668 ? 315.786 364.187 390.872 1.00 36.23  ? 1683 VAL A C   1 
ATOM 9701  O O   . VAL A 1 1668 ? 316.928 363.726 390.785 1.00 54.44  ? 1683 VAL A O   1 
ATOM 9702  C CB  . VAL A 1 1668 ? 315.900 366.363 389.635 1.00 32.55  ? 1683 VAL A CB  1 
ATOM 9703  C CG1 . VAL A 1 1668 ? 314.844 366.023 388.630 1.00 50.91  ? 1683 VAL A CG1 1 
ATOM 9704  C CG2 . VAL A 1 1668 ? 315.983 367.855 389.804 1.00 37.88  ? 1683 VAL A CG2 1 
ATOM 9705  N N   . SER A 1 1669 ? 314.698 363.424 390.876 1.00 29.37  ? 1684 SER A N   1 
ATOM 9706  C CA  . SER A 1 1669 ? 314.781 361.975 390.818 1.00 33.99  ? 1684 SER A CA  1 
ATOM 9707  C C   . SER A 1 1669 ? 313.697 361.434 389.902 1.00 36.62  ? 1684 SER A C   1 
ATOM 9708  O O   . SER A 1 1669 ? 312.784 362.148 389.488 1.00 44.63  ? 1684 SER A O   1 
ATOM 9709  C CB  . SER A 1 1669 ? 314.669 361.351 392.209 1.00 38.06  ? 1684 SER A CB  1 
ATOM 9710  O OG  . SER A 1 1669 ? 313.387 361.568 392.762 1.00 51.60  ? 1684 SER A OG  1 
ATOM 9711  N N   . LEU A 1 1670 ? 313.821 360.155 389.575 1.00 45.31  ? 1685 LEU A N   1 
ATOM 9712  C CA  . LEU A 1 1670 ? 312.930 359.473 388.653 1.00 43.19  ? 1685 LEU A CA  1 
ATOM 9713  C C   . LEU A 1 1670 ? 312.273 358.302 389.361 1.00 52.95  ? 1685 LEU A C   1 
ATOM 9714  O O   . LEU A 1 1670 ? 312.958 357.483 389.978 1.00 66.47  ? 1685 LEU A O   1 
ATOM 9715  C CB  . LEU A 1 1670 ? 313.692 358.966 387.431 1.00 45.79  ? 1685 LEU A CB  1 
ATOM 9716  C CG  . LEU A 1 1670 ? 314.274 360.015 386.496 1.00 46.99  ? 1685 LEU A CG  1 
ATOM 9717  C CD1 . LEU A 1 1670 ? 315.442 359.447 385.728 1.00 53.63  ? 1685 LEU A CD1 1 
ATOM 9718  C CD2 . LEU A 1 1670 ? 313.217 360.485 385.544 1.00 48.41  ? 1685 LEU A CD2 1 
ATOM 9719  N N   . GLN A 1 1671 ? 310.954 358.225 389.272 1.00 52.54  ? 1686 GLN A N   1 
ATOM 9720  C CA  . GLN A 1 1671 ? 310.213 357.027 389.621 1.00 50.82  ? 1686 GLN A CA  1 
ATOM 9721  C C   . GLN A 1 1671 ? 309.507 356.541 388.371 1.00 55.62  ? 1686 GLN A C   1 
ATOM 9722  O O   . GLN A 1 1671 ? 308.928 357.339 387.630 1.00 64.50  ? 1686 GLN A O   1 
ATOM 9723  C CB  . GLN A 1 1671 ? 309.199 357.288 390.730 1.00 56.24  ? 1686 GLN A CB  1 
ATOM 9724  C CG  . GLN A 1 1671 ? 309.814 357.642 392.061 1.00 59.42  ? 1686 GLN A CG  1 
ATOM 9725  C CD  . GLN A 1 1671 ? 308.779 357.781 393.153 1.00 67.41  ? 1686 GLN A CD  1 
ATOM 9726  O OE1 . GLN A 1 1671 ? 307.585 357.600 392.917 1.00 68.74  ? 1686 GLN A OE1 1 
ATOM 9727  N NE2 . GLN A 1 1671 ? 309.229 358.109 394.358 1.00 63.77  ? 1686 GLN A NE2 1 
ATOM 9728  N N   . CYS A 1 1672 ? 309.560 355.239 388.125 1.00 60.11  ? 1687 CYS A N   1 
ATOM 9729  C CA  . CYS A 1 1672 ? 308.959 354.703 386.919 1.00 59.46  ? 1687 CYS A CA  1 
ATOM 9730  C C   . CYS A 1 1672 ? 308.309 353.362 387.209 1.00 64.57  ? 1687 CYS A C   1 
ATOM 9731  O O   . CYS A 1 1672 ? 308.600 352.702 388.208 1.00 69.48  ? 1687 CYS A O   1 
ATOM 9732  C CB  . CYS A 1 1672 ? 309.987 354.558 385.800 1.00 66.01  ? 1687 CYS A CB  1 
ATOM 9733  S SG  . CYS A 1 1672 ? 311.179 353.263 386.086 1.00 88.02  ? 1687 CYS A SG  1 
ATOM 9734  N N   . ARG A 1 1673 ? 307.411 352.976 386.312 1.00 62.42  ? 1688 ARG A N   1 
ATOM 9735  C CA  . ARG A 1 1673 ? 306.700 351.717 386.434 1.00 58.43  ? 1688 ARG A CA  1 
ATOM 9736  C C   . ARG A 1 1673 ? 307.667 350.551 386.298 1.00 61.71  ? 1688 ARG A C   1 
ATOM 9737  O O   . ARG A 1 1673 ? 308.711 350.655 385.654 1.00 73.00  ? 1688 ARG A O   1 
ATOM 9738  C CB  . ARG A 1 1673 ? 305.612 351.637 385.367 1.00 67.60  ? 1688 ARG A CB  1 
ATOM 9739  C CG  . ARG A 1 1673 ? 304.437 350.760 385.722 1.00 70.30  ? 1688 ARG A CG  1 
ATOM 9740  C CD  . ARG A 1 1673 ? 303.321 350.946 384.717 1.00 68.42  ? 1688 ARG A CD  1 
ATOM 9741  N NE  . ARG A 1 1673 ? 303.747 350.614 383.364 1.00 64.76  ? 1688 ARG A NE  1 
ATOM 9742  C CZ  . ARG A 1 1673 ? 302.946 350.626 382.309 1.00 67.81  ? 1688 ARG A CZ  1 
ATOM 9743  N NH1 . ARG A 1 1673 ? 301.671 350.964 382.414 1.00 69.16  ? 1688 ARG A NH1 1 
ATOM 9744  N NH2 . ARG A 1 1673 ? 303.432 350.286 381.121 1.00 67.98  ? 1688 ARG A NH2 1 
ATOM 9745  N N   . LYS A 1 1674 ? 307.307 349.426 386.915 1.00 58.71  ? 1689 LYS A N   1 
ATOM 9746  C CA  . LYS A 1 1674 ? 308.219 348.293 386.990 1.00 63.45  ? 1689 LYS A CA  1 
ATOM 9747  C C   . LYS A 1 1674 ? 308.597 347.744 385.622 1.00 67.16  ? 1689 LYS A C   1 
ATOM 9748  O O   . LYS A 1 1674 ? 309.629 347.076 385.504 1.00 72.04  ? 1689 LYS A O   1 
ATOM 9749  C CB  . LYS A 1 1674 ? 307.612 347.184 387.842 1.00 66.15  ? 1689 LYS A CB  1 
ATOM 9750  C CG  . LYS A 1 1674 ? 307.521 347.536 389.313 1.00 72.09  ? 1689 LYS A CG  1 
ATOM 9751  C CD  . LYS A 1 1674 ? 307.058 346.354 390.148 1.00 75.24  ? 1689 LYS A CD  1 
ATOM 9752  C CE  . LYS A 1 1674 ? 307.041 346.702 391.629 1.00 72.48  ? 1689 LYS A CE  1 
ATOM 9753  N NZ  . LYS A 1 1674 ? 306.622 345.549 392.472 1.00 73.21  ? 1689 LYS A NZ  1 
ATOM 9754  N N   . ASP A 1 1675 ? 307.797 347.997 384.589 1.00 64.96  ? 1690 ASP A N   1 
ATOM 9755  C CA  . ASP A 1 1675 ? 308.209 347.584 383.254 1.00 66.32  ? 1690 ASP A CA  1 
ATOM 9756  C C   . ASP A 1 1675 ? 309.106 348.622 382.597 1.00 68.60  ? 1690 ASP A C   1 
ATOM 9757  O O   . ASP A 1 1675 ? 309.957 348.268 381.774 1.00 73.87  ? 1690 ASP A O   1 
ATOM 9758  C CB  . ASP A 1 1675 ? 306.986 347.312 382.382 1.00 71.55  ? 1690 ASP A CB  1 
ATOM 9759  C CG  . ASP A 1 1675 ? 306.017 348.472 382.360 1.00 77.04  ? 1690 ASP A CG  1 
ATOM 9760  O OD1 . ASP A 1 1675 ? 306.210 349.421 383.145 1.00 78.35  ? 1690 ASP A OD1 1 
ATOM 9761  O OD2 . ASP A 1 1675 ? 305.062 348.437 381.557 1.00 80.08  ? 1690 ASP A OD2 1 
ATOM 9762  N N   . MET A 1 1676 ? 308.937 349.894 382.948 1.00 69.01  ? 1691 MET A N   1 
ATOM 9763  C CA  . MET A 1 1676 ? 309.785 350.956 382.426 1.00 66.76  ? 1691 MET A CA  1 
ATOM 9764  C C   . MET A 1 1676 ? 311.163 350.967 383.066 1.00 69.58  ? 1691 MET A C   1 
ATOM 9765  O O   . MET A 1 1676 ? 312.083 351.585 382.521 1.00 71.78  ? 1691 MET A O   1 
ATOM 9766  C CB  . MET A 1 1676 ? 309.102 352.306 382.644 1.00 67.02  ? 1691 MET A CB  1 
ATOM 9767  C CG  . MET A 1 1676 ? 309.810 353.487 382.025 1.00 69.64  ? 1691 MET A CG  1 
ATOM 9768  S SD  . MET A 1 1676 ? 309.730 353.437 380.240 1.00 78.88  ? 1691 MET A SD  1 
ATOM 9769  C CE  . MET A 1 1676 ? 307.962 353.380 380.043 1.00 74.02  ? 1691 MET A CE  1 
ATOM 9770  N N   . GLU A 1 1677 ? 311.337 350.273 384.189 1.00 71.45  ? 1692 GLU A N   1 
ATOM 9771  C CA  . GLU A 1 1677 ? 312.573 350.380 384.949 1.00 67.74  ? 1692 GLU A CA  1 
ATOM 9772  C C   . GLU A 1 1677 ? 313.775 349.846 384.189 1.00 66.48  ? 1692 GLU A C   1 
ATOM 9773  O O   . GLU A 1 1677 ? 314.913 350.138 384.570 1.00 70.06  ? 1692 GLU A O   1 
ATOM 9774  C CB  . GLU A 1 1677 ? 312.423 349.659 386.286 1.00 68.29  ? 1692 GLU A CB  1 
ATOM 9775  C CG  . GLU A 1 1677 ? 313.301 350.232 387.381 1.00 75.45  ? 1692 GLU A CG  1 
ATOM 9776  C CD  . GLU A 1 1677 ? 312.729 350.013 388.765 1.00 79.03  ? 1692 GLU A CD  1 
ATOM 9777  O OE1 . GLU A 1 1677 ? 311.819 349.170 388.908 1.00 78.24  ? 1692 GLU A OE1 1 
ATOM 9778  O OE2 . GLU A 1 1677 ? 313.185 350.691 389.710 1.00 78.66  ? 1692 GLU A OE2 1 
ATOM 9779  N N   . GLY A 1 1678 ? 313.560 349.078 383.124 1.00 63.52  ? 1693 GLY A N   1 
ATOM 9780  C CA  . GLY A 1 1678 ? 314.673 348.686 382.283 1.00 63.55  ? 1693 GLY A CA  1 
ATOM 9781  C C   . GLY A 1 1678 ? 315.186 349.795 381.393 1.00 66.29  ? 1693 GLY A C   1 
ATOM 9782  O O   . GLY A 1 1678 ? 316.343 349.749 380.968 1.00 69.13  ? 1693 GLY A O   1 
ATOM 9783  N N   . LEU A 1 1679 ? 314.354 350.790 381.103 1.00 72.79  ? 1694 LEU A N   1 
ATOM 9784  C CA  . LEU A 1 1679 ? 314.747 351.899 380.248 1.00 71.95  ? 1694 LEU A CA  1 
ATOM 9785  C C   . LEU A 1 1679 ? 315.141 353.142 381.027 1.00 72.82  ? 1694 LEU A C   1 
ATOM 9786  O O   . LEU A 1 1679 ? 315.975 353.917 380.550 1.00 79.71  ? 1694 LEU A O   1 
ATOM 9787  C CB  . LEU A 1 1679 ? 313.613 352.267 379.283 1.00 74.57  ? 1694 LEU A CB  1 
ATOM 9788  C CG  . LEU A 1 1679 ? 313.084 351.239 378.278 1.00 78.25  ? 1694 LEU A CG  1 
ATOM 9789  C CD1 . LEU A 1 1679 ? 314.219 350.444 377.657 1.00 73.75  ? 1694 LEU A CD1 1 
ATOM 9790  C CD2 . LEU A 1 1679 ? 312.042 350.317 378.904 1.00 77.88  ? 1694 LEU A CD2 1 
ATOM 9791  N N   . VAL A 1 1680 ? 314.576 353.344 382.212 1.00 61.91  ? 1695 VAL A N   1 
ATOM 9792  C CA  . VAL A 1 1680 ? 314.779 354.554 382.997 1.00 61.94  ? 1695 VAL A CA  1 
ATOM 9793  C C   . VAL A 1 1680 ? 315.440 354.173 384.313 1.00 69.18  ? 1695 VAL A C   1 
ATOM 9794  O O   . VAL A 1 1680 ? 315.009 353.227 384.982 1.00 76.17  ? 1695 VAL A O   1 
ATOM 9795  C CB  . VAL A 1 1680 ? 313.452 355.294 383.229 1.00 63.77  ? 1695 VAL A CB  1 
ATOM 9796  C CG1 . VAL A 1 1680 ? 313.643 356.460 384.167 1.00 64.82  ? 1695 VAL A CG1 1 
ATOM 9797  C CG2 . VAL A 1 1680 ? 312.898 355.778 381.911 1.00 69.29  ? 1695 VAL A CG2 1 
ATOM 9798  N N   . ASP A 1 1681 ? 316.489 354.905 384.679 1.00 77.01  ? 1696 ASP A N   1 
ATOM 9799  C CA  . ASP A 1 1681 ? 317.258 354.629 385.889 1.00 73.05  ? 1696 ASP A CA  1 
ATOM 9800  C C   . ASP A 1 1681 ? 316.659 355.420 387.045 1.00 74.15  ? 1696 ASP A C   1 
ATOM 9801  O O   . ASP A 1 1681 ? 316.829 356.639 387.127 1.00 75.90  ? 1696 ASP A O   1 
ATOM 9802  C CB  . ASP A 1 1681 ? 318.726 354.989 385.679 1.00 77.49  ? 1696 ASP A CB  1 
ATOM 9803  C CG  . ASP A 1 1681 ? 319.612 354.526 386.820 1.00 82.82  ? 1696 ASP A CG  1 
ATOM 9804  O OD1 . ASP A 1 1681 ? 319.096 353.888 387.762 1.00 81.49  ? 1696 ASP A OD1 1 
ATOM 9805  O OD2 . ASP A 1 1681 ? 320.830 354.799 386.773 1.00 82.77  ? 1696 ASP A OD2 1 
ATOM 9806  N N   . THR A 1 1682 ? 315.969 354.720 387.946 1.00 69.87  ? 1697 THR A N   1 
ATOM 9807  C CA  . THR A 1 1682 ? 315.322 355.375 389.076 1.00 68.30  ? 1697 THR A CA  1 
ATOM 9808  C C   . THR A 1 1682 ? 316.307 355.805 390.151 1.00 68.62  ? 1697 THR A C   1 
ATOM 9809  O O   . THR A 1 1682 ? 315.947 356.610 391.015 1.00 66.96  ? 1697 THR A O   1 
ATOM 9810  C CB  . THR A 1 1682 ? 314.276 354.449 389.691 1.00 69.76  ? 1697 THR A CB  1 
ATOM 9811  O OG1 . THR A 1 1682 ? 314.849 353.153 389.902 1.00 71.21  ? 1697 THR A OG1 1 
ATOM 9812  C CG2 . THR A 1 1682 ? 313.083 354.321 388.777 1.00 69.88  ? 1697 THR A CG2 1 
ATOM 9813  N N   . SER A 1 1683 ? 317.537 355.293 390.123 1.00 69.89  ? 1698 SER A N   1 
ATOM 9814  C CA  . SER A 1 1683 ? 318.533 355.641 391.128 1.00 63.98  ? 1698 SER A CA  1 
ATOM 9815  C C   . SER A 1 1683 ? 319.085 357.046 390.953 1.00 64.08  ? 1698 SER A C   1 
ATOM 9816  O O   . SER A 1 1683 ? 319.965 357.444 391.720 1.00 66.77  ? 1698 SER A O   1 
ATOM 9817  C CB  . SER A 1 1683 ? 319.675 354.629 391.096 1.00 65.65  ? 1698 SER A CB  1 
ATOM 9818  O OG  . SER A 1 1683 ? 320.320 354.636 389.838 1.00 64.63  ? 1698 SER A OG  1 
ATOM 9819  N N   . VAL A 1 1684 ? 318.596 357.796 389.967 1.00 60.64  ? 1699 VAL A N   1 
ATOM 9820  C CA  . VAL A 1 1684 ? 319.071 359.151 389.735 1.00 58.45  ? 1699 VAL A CA  1 
ATOM 9821  C C   . VAL A 1 1684 ? 318.647 360.050 390.885 1.00 58.25  ? 1699 VAL A C   1 
ATOM 9822  O O   . VAL A 1 1684 ? 317.486 360.038 391.308 1.00 60.64  ? 1699 VAL A O   1 
ATOM 9823  C CB  . VAL A 1 1684 ? 318.535 359.663 388.390 1.00 66.55  ? 1699 VAL A CB  1 
ATOM 9824  C CG1 . VAL A 1 1684 ? 318.724 361.160 388.264 1.00 63.79  ? 1699 VAL A CG1 1 
ATOM 9825  C CG2 . VAL A 1 1684 ? 319.222 358.943 387.244 1.00 65.43  ? 1699 VAL A CG2 1 
ATOM 9826  N N   . ALA A 1 1685 ? 319.592 360.827 391.406 1.00 48.35  ? 1700 ALA A N   1 
ATOM 9827  C CA  . ALA A 1 1685 ? 319.325 361.794 392.465 1.00 46.70  ? 1700 ALA A CA  1 
ATOM 9828  C C   . ALA A 1 1685 ? 320.030 363.111 392.160 1.00 49.13  ? 1700 ALA A C   1 
ATOM 9829  O O   . ALA A 1 1685 ? 320.729 363.680 392.998 1.00 60.07  ? 1700 ALA A O   1 
ATOM 9830  C CB  . ALA A 1 1685 ? 319.748 361.244 393.824 1.00 55.33  ? 1700 ALA A CB  1 
ATOM 9831  N N   . LYS A 1 1686 ? 319.863 363.606 390.938 1.00 50.89  ? 1701 LYS A N   1 
ATOM 9832  C CA  . LYS A 1 1686 ? 320.575 364.795 390.491 1.00 55.36  ? 1701 LYS A CA  1 
ATOM 9833  C C   . LYS A 1 1686 ? 320.170 366.026 391.290 1.00 55.69  ? 1701 LYS A C   1 
ATOM 9834  O O   . LYS A 1 1686 ? 319.053 366.529 391.145 1.00 70.04  ? 1701 LYS A O   1 
ATOM 9835  C CB  . LYS A 1 1686 ? 320.331 365.024 388.997 1.00 56.10  ? 1701 LYS A CB  1 
ATOM 9836  C CG  . LYS A 1 1686 ? 321.077 364.048 388.105 1.00 56.81  ? 1701 LYS A CG  1 
ATOM 9837  C CD  . LYS A 1 1686 ? 320.580 364.078 386.671 1.00 64.51  ? 1701 LYS A CD  1 
ATOM 9838  C CE  . LYS A 1 1686 ? 321.328 363.062 385.817 1.00 63.32  ? 1701 LYS A CE  1 
ATOM 9839  N NZ  . LYS A 1 1686 ? 320.795 362.983 384.428 1.00 60.89  ? 1701 LYS A NZ  1 
ATOM 9840  N N   . ILE A 1 1687 ? 321.068 366.516 392.131 1.00 30.14  ? 1702 ILE A N   1 
ATOM 9841  C CA  . ILE A 1 1687 ? 320.853 367.749 392.874 1.00 28.47  ? 1702 ILE A CA  1 
ATOM 9842  C C   . ILE A 1 1687 ? 321.272 368.914 391.996 1.00 32.05  ? 1702 ILE A C   1 
ATOM 9843  O O   . ILE A 1 1687 ? 322.395 368.941 391.484 1.00 45.98  ? 1702 ILE A O   1 
ATOM 9844  C CB  . ILE A 1 1687 ? 321.645 367.741 394.189 1.00 39.02  ? 1702 ILE A CB  1 
ATOM 9845  C CG1 . ILE A 1 1687 ? 321.269 366.522 395.025 1.00 43.66  ? 1702 ILE A CG1 1 
ATOM 9846  C CG2 . ILE A 1 1687 ? 321.387 369.010 394.970 1.00 42.75  ? 1702 ILE A CG2 1 
ATOM 9847  C CD1 . ILE A 1 1687 ? 322.034 366.413 396.315 1.00 48.28  ? 1702 ILE A CD1 1 
ATOM 9848  N N   . VAL A 1 1688 ? 320.381 369.882 391.825 1.00 38.88  ? 1703 VAL A N   1 
ATOM 9849  C CA  . VAL A 1 1688 ? 320.617 371.001 390.923 1.00 42.22  ? 1703 VAL A CA  1 
ATOM 9850  C C   . VAL A 1 1688 ? 320.088 372.276 391.561 1.00 38.31  ? 1703 VAL A C   1 
ATOM 9851  O O   . VAL A 1 1688 ? 319.065 372.261 392.250 1.00 54.27  ? 1703 VAL A O   1 
ATOM 9852  C CB  . VAL A 1 1688 ? 319.968 370.757 389.545 1.00 53.06  ? 1703 VAL A CB  1 
ATOM 9853  C CG1 . VAL A 1 1688 ? 318.470 370.626 389.675 1.00 46.47  ? 1703 VAL A CG1 1 
ATOM 9854  C CG2 . VAL A 1 1688 ? 320.333 371.867 388.573 1.00 58.57  ? 1703 VAL A CG2 1 
ATOM 9855  N N   . SER A 1 1689 ? 320.797 373.377 391.344 1.00 39.74  ? 1704 SER A N   1 
ATOM 9856  C CA  . SER A 1 1689 ? 320.376 374.656 391.879 1.00 44.43  ? 1704 SER A CA  1 
ATOM 9857  C C   . SER A 1 1689 ? 319.114 375.134 391.173 1.00 50.81  ? 1704 SER A C   1 
ATOM 9858  O O   . SER A 1 1689 ? 318.725 374.624 390.122 1.00 65.71  ? 1704 SER A O   1 
ATOM 9859  C CB  . SER A 1 1689 ? 321.484 375.690 391.726 1.00 57.46  ? 1704 SER A CB  1 
ATOM 9860  O OG  . SER A 1 1689 ? 321.780 375.900 390.359 1.00 58.98  ? 1704 SER A OG  1 
ATOM 9861  N N   . ASP A 1 1690 ? 318.465 376.132 391.772 1.00 67.89  ? 1705 ASP A N   1 
ATOM 9862  C CA  . ASP A 1 1690 ? 317.211 376.632 391.220 1.00 73.18  ? 1705 ASP A CA  1 
ATOM 9863  C C   . ASP A 1 1690 ? 317.412 377.245 389.842 1.00 75.09  ? 1705 ASP A C   1 
ATOM 9864  O O   . ASP A 1 1690 ? 316.558 377.101 388.962 1.00 77.04  ? 1705 ASP A O   1 
ATOM 9865  C CB  . ASP A 1 1690 ? 316.586 377.652 392.169 1.00 79.13  ? 1705 ASP A CB  1 
ATOM 9866  C CG  . ASP A 1 1690 ? 316.005 377.011 393.410 1.00 84.39  ? 1705 ASP A CG  1 
ATOM 9867  O OD1 . ASP A 1 1690 ? 316.219 375.797 393.609 1.00 84.68  ? 1705 ASP A OD1 1 
ATOM 9868  O OD2 . ASP A 1 1690 ? 315.327 377.719 394.185 1.00 86.77  ? 1705 ASP A OD2 1 
ATOM 9869  N N   . ARG A 1 1691 ? 318.530 377.938 389.636 1.00 79.30  ? 1706 ARG A N   1 
ATOM 9870  C CA  . ARG A 1 1691 ? 318.755 378.623 388.370 1.00 77.12  ? 1706 ARG A CA  1 
ATOM 9871  C C   . ARG A 1 1691 ? 318.975 377.659 387.216 1.00 75.91  ? 1706 ARG A C   1 
ATOM 9872  O O   . ARG A 1 1691 ? 318.834 378.061 386.058 1.00 80.41  ? 1706 ARG A O   1 
ATOM 9873  C CB  . ARG A 1 1691 ? 319.941 379.575 388.500 1.00 77.07  ? 1706 ARG A CB  1 
ATOM 9874  C CG  . ARG A 1 1691 ? 319.689 380.701 389.487 1.00 83.83  ? 1706 ARG A CG  1 
ATOM 9875  C CD  . ARG A 1 1691 ? 320.972 381.393 389.914 1.00 87.35  ? 1706 ARG A CD  1 
ATOM 9876  N NE  . ARG A 1 1691 ? 320.714 382.446 390.890 1.00 90.92  ? 1706 ARG A NE  1 
ATOM 9877  C CZ  . ARG A 1 1691 ? 320.598 382.247 392.196 1.00 89.05  ? 1706 ARG A CZ  1 
ATOM 9878  N NH1 . ARG A 1 1691 ? 320.714 381.040 392.724 1.00 86.38  ? 1706 ARG A NH1 1 
ATOM 9879  N NH2 . ARG A 1 1691 ? 320.357 383.285 392.992 1.00 86.99  ? 1706 ARG A NH2 1 
ATOM 9880  N N   . ASN A 1 1692 ? 319.315 376.406 387.497 1.00 66.12  ? 1707 ASN A N   1 
ATOM 9881  C CA  . ASN A 1 1692 ? 319.467 375.395 386.464 1.00 68.37  ? 1707 ASN A CA  1 
ATOM 9882  C C   . ASN A 1 1692 ? 318.493 374.239 386.619 1.00 71.06  ? 1707 ASN A C   1 
ATOM 9883  O O   . ASN A 1 1692 ? 318.517 373.315 385.799 1.00 75.81  ? 1707 ASN A O   1 
ATOM 9884  C CB  . ASN A 1 1692 ? 320.900 374.854 386.452 1.00 65.96  ? 1707 ASN A CB  1 
ATOM 9885  C CG  . ASN A 1 1692 ? 321.892 375.862 385.934 1.00 75.55  ? 1707 ASN A CG  1 
ATOM 9886  O OD1 . ASN A 1 1692 ? 321.608 376.600 384.992 1.00 79.48  ? 1707 ASN A OD1 1 
ATOM 9887  N ND2 . ASN A 1 1692 ? 323.067 375.905 386.546 1.00 74.02  ? 1707 ASN A ND2 1 
ATOM 9888  N N   . LEU A 1 1693 ? 317.652 374.256 387.649 1.00 55.74  ? 1708 LEU A N   1 
ATOM 9889  C CA  . LEU A 1 1693 ? 316.624 373.230 387.784 1.00 48.94  ? 1708 LEU A CA  1 
ATOM 9890  C C   . LEU A 1 1693 ? 315.690 373.153 386.587 1.00 51.06  ? 1708 LEU A C   1 
ATOM 9891  O O   . LEU A 1 1693 ? 315.446 372.032 386.106 1.00 59.28  ? 1708 LEU A O   1 
ATOM 9892  C CB  . LEU A 1 1693 ? 315.827 373.468 389.071 1.00 54.75  ? 1708 LEU A CB  1 
ATOM 9893  C CG  . LEU A 1 1693 ? 314.505 372.715 389.161 1.00 57.08  ? 1708 LEU A CG  1 
ATOM 9894  C CD1 . LEU A 1 1693 ? 314.757 371.246 389.372 1.00 58.51  ? 1708 LEU A CD1 1 
ATOM 9895  C CD2 . LEU A 1 1693 ? 313.629 373.278 390.258 1.00 53.62  ? 1708 LEU A CD2 1 
ATOM 9896  N N   . PRO A 1 1694 ? 315.138 374.251 386.059 1.00 48.35  ? 1709 PRO A N   1 
ATOM 9897  C CA  . PRO A 1 1694 ? 314.242 374.118 384.910 1.00 44.60  ? 1709 PRO A CA  1 
ATOM 9898  C C   . PRO A 1 1694 ? 314.946 373.699 383.637 1.00 56.31  ? 1709 PRO A C   1 
ATOM 9899  O O   . PRO A 1 1694 ? 314.279 373.545 382.611 1.00 65.32  ? 1709 PRO A O   1 
ATOM 9900  C CB  . PRO A 1 1694 ? 313.639 375.518 384.784 1.00 46.61  ? 1709 PRO A CB  1 
ATOM 9901  C CG  . PRO A 1 1694 ? 314.677 376.399 385.297 1.00 51.87  ? 1709 PRO A CG  1 
ATOM 9902  C CD  . PRO A 1 1694 ? 315.276 375.664 386.450 1.00 56.90  ? 1709 PRO A CD  1 
ATOM 9903  N N   . PHE A 1 1695 ? 316.267 373.529 383.661 1.00 51.52  ? 1710 PHE A N   1 
ATOM 9904  C CA  . PHE A 1 1695 ? 316.980 372.854 382.585 1.00 52.14  ? 1710 PHE A CA  1 
ATOM 9905  C C   . PHE A 1 1695 ? 317.101 371.362 382.865 1.00 49.71  ? 1710 PHE A C   1 
ATOM 9906  O O   . PHE A 1 1695 ? 316.760 370.540 382.012 1.00 65.01  ? 1710 PHE A O   1 
ATOM 9907  C CB  . PHE A 1 1695 ? 318.369 373.476 382.387 1.00 55.33  ? 1710 PHE A CB  1 
ATOM 9908  C CG  . PHE A 1 1695 ? 319.155 372.879 381.242 1.00 54.52  ? 1710 PHE A CG  1 
ATOM 9909  C CD1 . PHE A 1 1695 ? 319.864 371.703 381.403 1.00 55.66  ? 1710 PHE A CD1 1 
ATOM 9910  C CD2 . PHE A 1 1695 ? 319.199 373.505 380.016 1.00 51.54  ? 1710 PHE A CD2 1 
ATOM 9911  C CE1 . PHE A 1 1695 ? 320.580 371.157 380.363 1.00 53.19  ? 1710 PHE A CE1 1 
ATOM 9912  C CE2 . PHE A 1 1695 ? 319.918 372.962 378.974 1.00 57.77  ? 1710 PHE A CE2 1 
ATOM 9913  C CZ  . PHE A 1 1695 ? 320.608 371.787 379.152 1.00 58.69  ? 1710 PHE A CZ  1 
ATOM 9914  N N   . VAL A 1 1696 ? 317.580 370.996 384.052 1.00 45.18  ? 1711 VAL A N   1 
ATOM 9915  C CA  . VAL A 1 1696 ? 317.879 369.595 384.329 1.00 49.54  ? 1711 VAL A CA  1 
ATOM 9916  C C   . VAL A 1 1696 ? 316.601 368.772 384.410 1.00 60.44  ? 1711 VAL A C   1 
ATOM 9917  O O   . VAL A 1 1696 ? 316.515 367.687 383.829 1.00 70.58  ? 1711 VAL A O   1 
ATOM 9918  C CB  . VAL A 1 1696 ? 318.717 369.460 385.609 1.00 51.16  ? 1711 VAL A CB  1 
ATOM 9919  C CG1 . VAL A 1 1696 ? 318.835 368.002 386.007 1.00 49.53  ? 1711 VAL A CG1 1 
ATOM 9920  C CG2 . VAL A 1 1696 ? 320.090 370.044 385.385 1.00 56.80  ? 1711 VAL A CG2 1 
ATOM 9921  N N   . ALA A 1 1697 ? 315.595 369.261 385.141 1.00 61.64  ? 1712 ALA A N   1 
ATOM 9922  C CA  . ALA A 1 1697 ? 314.344 368.513 385.238 1.00 54.27  ? 1712 ALA A CA  1 
ATOM 9923  C C   . ALA A 1 1697 ? 313.656 368.429 383.885 1.00 59.17  ? 1712 ALA A C   1 
ATOM 9924  O O   . ALA A 1 1697 ? 313.105 367.386 383.522 1.00 65.27  ? 1712 ALA A O   1 
ATOM 9925  C CB  . ALA A 1 1697 ? 313.427 369.153 386.275 1.00 53.18  ? 1712 ALA A CB  1 
ATOM 9926  N N   . ARG A 1 1698 ? 313.709 369.515 383.120 1.00 55.44  ? 1713 ARG A N   1 
ATOM 9927  C CA  . ARG A 1 1698 ? 313.179 369.547 381.764 1.00 42.56  ? 1713 ARG A CA  1 
ATOM 9928  C C   . ARG A 1 1698 ? 313.822 368.486 380.876 1.00 35.94  ? 1713 ARG A C   1 
ATOM 9929  O O   . ARG A 1 1698 ? 313.134 367.735 380.175 1.00 48.14  ? 1713 ARG A O   1 
ATOM 9930  C CB  . ARG A 1 1698 ? 313.405 370.949 381.210 1.00 45.61  ? 1713 ARG A CB  1 
ATOM 9931  C CG  . ARG A 1 1698 ? 313.317 371.096 379.739 1.00 50.03  ? 1713 ARG A CG  1 
ATOM 9932  C CD  . ARG A 1 1698 ? 313.377 372.557 379.342 1.00 47.74  ? 1713 ARG A CD  1 
ATOM 9933  N NE  . ARG A 1 1698 ? 314.730 373.026 379.088 1.00 46.31  ? 1713 ARG A NE  1 
ATOM 9934  C CZ  . ARG A 1 1698 ? 315.022 374.227 378.613 1.00 55.27  ? 1713 ARG A CZ  1 
ATOM 9935  N NH1 . ARG A 1 1698 ? 314.080 375.113 378.349 1.00 52.40  ? 1713 ARG A NH1 1 
ATOM 9936  N NH2 . ARG A 1 1698 ? 316.292 374.543 378.385 1.00 61.07  ? 1713 ARG A NH2 1 
ATOM 9937  N N   . GLN A 1 1699 ? 315.148 368.390 380.909 1.00 52.47  ? 1714 GLN A N   1 
ATOM 9938  C CA  . GLN A 1 1699 ? 315.828 367.446 380.030 1.00 56.74  ? 1714 GLN A CA  1 
ATOM 9939  C C   . GLN A 1 1699 ? 315.720 366.007 380.523 1.00 58.96  ? 1714 GLN A C   1 
ATOM 9940  O O   . GLN A 1 1699 ? 315.643 365.078 379.707 1.00 72.86  ? 1714 GLN A O   1 
ATOM 9941  C CB  . GLN A 1 1699 ? 317.288 367.855 379.856 1.00 54.57  ? 1714 GLN A CB  1 
ATOM 9942  C CG  . GLN A 1 1699 ? 318.025 366.984 378.877 1.00 58.89  ? 1714 GLN A CG  1 
ATOM 9943  C CD  . GLN A 1 1699 ? 318.737 367.760 377.796 1.00 71.20  ? 1714 GLN A CD  1 
ATOM 9944  O OE1 . GLN A 1 1699 ? 318.851 368.981 377.857 1.00 75.43  ? 1714 GLN A OE1 1 
ATOM 9945  N NE2 . GLN A 1 1699 ? 319.227 367.046 376.792 1.00 72.92  ? 1714 GLN A NE2 1 
ATOM 9946  N N   . MET A 1 1700 ? 315.690 365.798 381.838 1.00 55.57  ? 1715 MET A N   1 
ATOM 9947  C CA  . MET A 1 1700 ? 315.337 364.485 382.360 1.00 53.50  ? 1715 MET A CA  1 
ATOM 9948  C C   . MET A 1 1700 ? 313.950 364.081 381.895 1.00 60.01  ? 1715 MET A C   1 
ATOM 9949  O O   . MET A 1 1700 ? 313.723 362.922 381.542 1.00 65.59  ? 1715 MET A O   1 
ATOM 9950  C CB  . MET A 1 1700 ? 315.412 364.483 383.884 1.00 53.36  ? 1715 MET A CB  1 
ATOM 9951  C CG  . MET A 1 1700 ? 316.822 364.499 384.419 1.00 56.23  ? 1715 MET A CG  1 
ATOM 9952  S SD  . MET A 1 1700 ? 316.912 364.607 386.207 1.00 77.45  ? 1715 MET A SD  1 
ATOM 9953  C CE  . MET A 1 1700 ? 316.026 363.131 386.680 1.00 65.87  ? 1715 MET A CE  1 
ATOM 9954  N N   . ALA A 1 1701 ? 313.009 365.028 381.886 1.00 63.93  ? 1716 ALA A N   1 
ATOM 9955  C CA  . ALA A 1 1701 ? 311.665 364.738 381.410 1.00 61.53  ? 1716 ALA A CA  1 
ATOM 9956  C C   . ALA A 1 1701 ? 311.680 364.352 379.942 1.00 57.92  ? 1716 ALA A C   1 
ATOM 9957  O O   . ALA A 1 1701 ? 310.945 363.455 379.525 1.00 66.10  ? 1716 ALA A O   1 
ATOM 9958  C CB  . ALA A 1 1701 ? 310.757 365.942 381.643 1.00 59.02  ? 1716 ALA A CB  1 
ATOM 9959  N N   . LEU A 1 1702 ? 312.519 365.010 379.144 1.00 48.16  ? 1717 LEU A N   1 
ATOM 9960  C CA  . LEU A 1 1702 ? 312.652 364.625 377.741 1.00 44.24  ? 1717 LEU A CA  1 
ATOM 9961  C C   . LEU A 1 1702 ? 313.152 363.194 377.592 1.00 48.54  ? 1717 LEU A C   1 
ATOM 9962  O O   . LEU A 1 1702 ? 312.583 362.407 376.834 1.00 65.14  ? 1717 LEU A O   1 
ATOM 9963  C CB  . LEU A 1 1702 ? 313.601 365.568 377.016 1.00 45.57  ? 1717 LEU A CB  1 
ATOM 9964  C CG  . LEU A 1 1702 ? 313.657 365.297 375.520 1.00 55.90  ? 1717 LEU A CG  1 
ATOM 9965  C CD1 . LEU A 1 1702 ? 312.612 366.140 374.838 1.00 60.03  ? 1717 LEU A CD1 1 
ATOM 9966  C CD2 . LEU A 1 1702 ? 315.028 365.597 374.965 1.00 56.42  ? 1717 LEU A CD2 1 
ATOM 9967  N N   . HIS A 1 1703 ? 314.250 362.853 378.267 1.00 51.01  ? 1718 HIS A N   1 
ATOM 9968  C CA  . HIS A 1 1703 ? 314.817 361.517 378.085 1.00 54.23  ? 1718 HIS A CA  1 
ATOM 9969  C C   . HIS A 1 1703 ? 313.908 360.442 378.669 1.00 56.96  ? 1718 HIS A C   1 
ATOM 9970  O O   . HIS A 1 1703 ? 313.797 359.342 378.108 1.00 62.85  ? 1718 HIS A O   1 
ATOM 9971  C CB  . HIS A 1 1703 ? 316.218 361.453 378.688 1.00 55.28  ? 1718 HIS A CB  1 
ATOM 9972  C CG  . HIS A 1 1703 ? 317.169 362.434 378.082 1.00 52.76  ? 1718 HIS A CG  1 
ATOM 9973  N ND1 . HIS A 1 1703 ? 317.380 362.522 376.725 1.00 60.44  ? 1718 HIS A ND1 1 
ATOM 9974  C CD2 . HIS A 1 1703 ? 317.950 363.383 378.646 1.00 52.97  ? 1718 HIS A CD2 1 
ATOM 9975  C CE1 . HIS A 1 1703 ? 318.252 363.481 376.479 1.00 63.43  ? 1718 HIS A CE1 1 
ATOM 9976  N NE2 . HIS A 1 1703 ? 318.615 364.019 377.628 1.00 55.30  ? 1718 HIS A NE2 1 
ATOM 9977  N N   . ALA A 1 1704 ? 313.221 360.757 379.766 1.00 56.09  ? 1719 ALA A N   1 
ATOM 9978  C CA  . ALA A 1 1704 ? 312.195 359.873 380.293 1.00 55.22  ? 1719 ALA A CA  1 
ATOM 9979  C C   . ALA A 1 1704 ? 311.062 359.700 379.298 1.00 57.74  ? 1719 ALA A C   1 
ATOM 9980  O O   . ALA A 1 1704 ? 310.538 358.596 379.128 1.00 67.75  ? 1719 ALA A O   1 
ATOM 9981  C CB  . ALA A 1 1704 ? 311.667 360.430 381.612 1.00 62.65  ? 1719 ALA A CB  1 
ATOM 9982  N N   . ASN A 1 1705 ? 310.675 360.778 378.621 1.00 57.13  ? 1720 ASN A N   1 
ATOM 9983  C CA  . ASN A 1 1705 ? 309.592 360.696 377.653 1.00 50.77  ? 1720 ASN A CA  1 
ATOM 9984  C C   . ASN A 1 1705 ? 310.001 359.892 376.430 1.00 56.26  ? 1720 ASN A C   1 
ATOM 9985  O O   . ASN A 1 1705 ? 309.190 359.147 375.885 1.00 67.94  ? 1720 ASN A O   1 
ATOM 9986  C CB  . ASN A 1 1705 ? 309.146 362.098 377.258 1.00 45.08  ? 1720 ASN A CB  1 
ATOM 9987  C CG  . ASN A 1 1705 ? 307.857 362.096 376.492 1.00 53.04  ? 1720 ASN A CG  1 
ATOM 9988  O OD1 . ASN A 1 1705 ? 307.838 361.820 375.298 1.00 64.21  ? 1720 ASN A OD1 1 
ATOM 9989  N ND2 . ASN A 1 1705 ? 306.770 362.416 377.166 1.00 51.44  ? 1720 ASN A ND2 1 
ATOM 9990  N N   . MET A 1 1706 ? 311.243 360.037 375.974 1.00 53.94  ? 1721 MET A N   1 
ATOM 9991  C CA  . MET A 1 1706 ? 311.716 359.217 374.864 1.00 51.92  ? 1721 MET A CA  1 
ATOM 9992  C C   . MET A 1 1706 ? 311.706 357.745 375.242 1.00 53.91  ? 1721 MET A C   1 
ATOM 9993  O O   . MET A 1 1706 ? 311.209 356.898 374.487 1.00 66.31  ? 1721 MET A O   1 
ATOM 9994  C CB  . MET A 1 1706 ? 313.117 359.654 374.434 1.00 53.76  ? 1721 MET A CB  1 
ATOM 9995  C CG  . MET A 1 1706 ? 313.153 361.001 373.739 1.00 56.63  ? 1721 MET A CG  1 
ATOM 9996  S SD  . MET A 1 1706 ? 314.795 361.529 373.230 1.00 71.18  ? 1721 MET A SD  1 
ATOM 9997  C CE  . MET A 1 1706 ? 315.162 360.321 371.965 1.00 60.89  ? 1721 MET A CE  1 
ATOM 9998  N N   . ALA A 1 1707 ? 312.241 357.420 376.420 1.00 54.62  ? 1722 ALA A N   1 
ATOM 9999  C CA  . ALA A 1 1707 ? 312.181 356.043 376.890 1.00 61.13  ? 1722 ALA A CA  1 
ATOM 10000 C C   . ALA A 1 1707 ? 310.744 355.545 376.938 1.00 62.16  ? 1722 ALA A C   1 
ATOM 10001 O O   . ALA A 1 1707 ? 310.449 354.414 376.528 1.00 70.08  ? 1722 ALA A O   1 
ATOM 10002 C CB  . ALA A 1 1707 ? 312.835 355.937 378.268 1.00 64.74  ? 1722 ALA A CB  1 
ATOM 10003 N N   . SER A 1 1708 ? 309.829 356.391 377.414 1.00 53.46  ? 1723 SER A N   1 
ATOM 10004 C CA  . SER A 1 1708 ? 308.434 355.996 377.561 1.00 53.09  ? 1723 SER A CA  1 
ATOM 10005 C C   . SER A 1 1708 ? 307.760 355.793 376.213 1.00 57.45  ? 1723 SER A C   1 
ATOM 10006 O O   . SER A 1 1708 ? 306.983 354.854 376.035 1.00 67.83  ? 1723 SER A O   1 
ATOM 10007 C CB  . SER A 1 1708 ? 307.689 357.047 378.370 1.00 59.36  ? 1723 SER A CB  1 
ATOM 10008 O OG  . SER A 1 1708 ? 308.256 357.187 379.656 1.00 65.66  ? 1723 SER A OG  1 
ATOM 10009 N N   . GLN A 1 1709 ? 308.030 356.680 375.259 1.00 47.22  ? 1724 GLN A N   1 
ATOM 10010 C CA  . GLN A 1 1709 ? 307.463 356.556 373.923 1.00 43.34  ? 1724 GLN A CA  1 
ATOM 10011 C C   . GLN A 1 1709 ? 307.945 355.277 373.242 1.00 46.21  ? 1724 GLN A C   1 
ATOM 10012 O O   . GLN A 1 1709 ? 307.159 354.566 372.596 1.00 59.71  ? 1724 GLN A O   1 
ATOM 10013 C CB  . GLN A 1 1709 ? 307.808 357.810 373.114 1.00 49.91  ? 1724 GLN A CB  1 
ATOM 10014 C CG  . GLN A 1 1709 ? 306.938 359.021 373.458 1.00 49.83  ? 1724 GLN A CG  1 
ATOM 10015 C CD  . GLN A 1 1709 ? 307.264 360.262 372.647 1.00 49.48  ? 1724 GLN A CD  1 
ATOM 10016 O OE1 . GLN A 1 1709 ? 308.382 360.437 372.176 1.00 44.53  ? 1724 GLN A OE1 1 
ATOM 10017 N NE2 . GLN A 1 1709 ? 306.277 361.133 372.480 1.00 55.54  ? 1724 GLN A NE2 1 
ATOM 10018 N N   . VAL A 1 1710 ? 309.218 354.928 373.433 1.00 48.64  ? 1725 VAL A N   1 
ATOM 10019 C CA  . VAL A 1 1710 ? 309.719 353.664 372.897 1.00 53.30  ? 1725 VAL A CA  1 
ATOM 10020 C C   . VAL A 1 1710 ? 309.020 352.472 373.554 1.00 58.84  ? 1725 VAL A C   1 
ATOM 10021 O O   . VAL A 1 1710 ? 308.590 351.523 372.873 1.00 71.13  ? 1725 VAL A O   1 
ATOM 10022 C CB  . VAL A 1 1710 ? 311.248 353.598 373.055 1.00 53.66  ? 1725 VAL A CB  1 
ATOM 10023 C CG1 . VAL A 1 1710 ? 311.757 352.209 372.751 1.00 59.53  ? 1725 VAL A CG1 1 
ATOM 10024 C CG2 . VAL A 1 1710 ? 311.904 354.606 372.128 1.00 57.49  ? 1725 VAL A CG2 1 
ATOM 10025 N N   . HIS A 1 1711 ? 308.874 352.502 374.880 1.00 50.30  ? 1726 HIS A N   1 
ATOM 10026 C CA  . HIS A 1 1711 ? 308.206 351.398 375.568 1.00 50.93  ? 1726 HIS A CA  1 
ATOM 10027 C C   . HIS A 1 1711 ? 306.754 351.258 375.123 1.00 58.55  ? 1726 HIS A C   1 
ATOM 10028 O O   . HIS A 1 1711 ? 306.246 350.139 374.933 1.00 67.37  ? 1726 HIS A O   1 
ATOM 10029 C CB  . HIS A 1 1711 ? 308.280 351.613 377.071 1.00 51.55  ? 1726 HIS A CB  1 
ATOM 10030 C CG  . HIS A 1 1711 ? 307.705 350.490 377.867 1.00 54.93  ? 1726 HIS A CG  1 
ATOM 10031 N ND1 . HIS A 1 1711 ? 308.213 349.211 377.819 1.00 56.66  ? 1726 HIS A ND1 1 
ATOM 10032 C CD2 . HIS A 1 1711 ? 306.665 350.451 378.730 1.00 60.19  ? 1726 HIS A CD2 1 
ATOM 10033 C CE1 . HIS A 1 1711 ? 307.512 348.432 378.621 1.00 64.83  ? 1726 HIS A CE1 1 
ATOM 10034 N NE2 . HIS A 1 1711 ? 306.566 349.160 379.186 1.00 64.93  ? 1726 HIS A NE2 1 
ATOM 10035 N N   . HIS A 1 1712 ? 306.072 352.387 374.955 1.00 55.12  ? 1727 HIS A N   1 
ATOM 10036 C CA  . HIS A 1 1712 ? 304.700 352.378 374.476 1.00 49.46  ? 1727 HIS A CA  1 
ATOM 10037 C C   . HIS A 1 1712 ? 304.601 351.716 373.117 1.00 54.08  ? 1727 HIS A C   1 
ATOM 10038 O O   . HIS A 1 1712 ? 303.630 351.002 372.846 1.00 68.49  ? 1727 HIS A O   1 
ATOM 10039 C CB  . HIS A 1 1712 ? 304.178 353.809 374.410 1.00 53.00  ? 1727 HIS A CB  1 
ATOM 10040 C CG  . HIS A 1 1712 ? 302.709 353.909 374.164 1.00 55.16  ? 1727 HIS A CG  1 
ATOM 10041 N ND1 . HIS A 1 1712 ? 301.776 353.305 374.975 1.00 56.71  ? 1727 HIS A ND1 1 
ATOM 10042 C CD2 . HIS A 1 1712 ? 302.011 354.556 373.203 1.00 59.75  ? 1727 HIS A CD2 1 
ATOM 10043 C CE1 . HIS A 1 1712 ? 300.565 353.569 374.521 1.00 60.38  ? 1727 HIS A CE1 1 
ATOM 10044 N NE2 . HIS A 1 1712 ? 300.680 354.328 373.446 1.00 63.29  ? 1727 HIS A NE2 1 
ATOM 10045 N N   . SER A 1 1713 ? 305.588 351.941 372.249 1.00 45.14  ? 1728 SER A N   1 
ATOM 10046 C CA  . SER A 1 1713 ? 305.579 351.253 370.962 1.00 44.80  ? 1728 SER A CA  1 
ATOM 10047 C C   . SER A 1 1713 ? 305.728 349.753 371.131 1.00 47.61  ? 1728 SER A C   1 
ATOM 10048 O O   . SER A 1 1713 ? 305.109 348.976 370.397 1.00 60.83  ? 1728 SER A O   1 
ATOM 10049 C CB  . SER A 1 1713 ? 306.687 351.787 370.076 1.00 48.96  ? 1728 SER A CB  1 
ATOM 10050 O OG  . SER A 1 1713 ? 306.665 353.191 370.109 1.00 57.37  ? 1728 SER A OG  1 
ATOM 10051 N N   . ARG A 1 1714 ? 306.566 349.324 372.070 1.00 49.38  ? 1729 ARG A N   1 
ATOM 10052 C CA  . ARG A 1 1714 ? 306.716 347.885 372.271 1.00 57.18  ? 1729 ARG A CA  1 
ATOM 10053 C C   . ARG A 1 1714 ? 305.402 347.246 372.703 1.00 59.03  ? 1729 ARG A C   1 
ATOM 10054 O O   . ARG A 1 1714 ? 305.065 346.141 372.260 1.00 61.33  ? 1729 ARG A O   1 
ATOM 10055 C CB  . ARG A 1 1714 ? 307.813 347.601 373.289 1.00 62.17  ? 1729 ARG A CB  1 
ATOM 10056 C CG  . ARG A 1 1714 ? 309.168 348.076 372.829 1.00 61.36  ? 1729 ARG A CG  1 
ATOM 10057 C CD  . ARG A 1 1714 ? 310.275 347.212 373.384 1.00 62.43  ? 1729 ARG A CD  1 
ATOM 10058 N NE  . ARG A 1 1714 ? 311.427 347.196 372.491 1.00 66.90  ? 1729 ARG A NE  1 
ATOM 10059 C CZ  . ARG A 1 1714 ? 312.487 346.415 372.647 1.00 68.26  ? 1729 ARG A CZ  1 
ATOM 10060 N NH1 . ARG A 1 1714 ? 312.583 345.575 373.664 1.00 69.75  ? 1729 ARG A NH1 1 
ATOM 10061 N NH2 . ARG A 1 1714 ? 313.474 346.477 371.758 1.00 64.82  ? 1729 ARG A NH2 1 
ATOM 10062 N N   . SER A 1 1715 ? 304.646 347.921 373.567 1.00 71.45  ? 1730 SER A N   1 
ATOM 10063 C CA  . SER A 1 1715 ? 303.356 347.376 373.980 1.00 73.64  ? 1730 SER A CA  1 
ATOM 10064 C C   . SER A 1 1715 ? 302.217 347.707 373.024 1.00 72.26  ? 1730 SER A C   1 
ATOM 10065 O O   . SER A 1 1715 ? 301.148 347.092 373.121 1.00 77.81  ? 1730 SER A O   1 
ATOM 10066 C CB  . SER A 1 1715 ? 302.990 347.875 375.379 1.00 76.11  ? 1730 SER A CB  1 
ATOM 10067 O OG  . SER A 1 1715 ? 302.765 349.272 375.368 1.00 77.89  ? 1730 SER A OG  1 
ATOM 10068 N N   . ASN A 1 1716 ? 302.406 348.660 372.116 1.00 66.94  ? 1731 ASN A N   1 
ATOM 10069 C CA  . ASN A 1 1716 ? 301.385 349.038 371.138 1.00 66.63  ? 1731 ASN A CA  1 
ATOM 10070 C C   . ASN A 1 1716 ? 302.040 349.174 369.771 1.00 67.91  ? 1731 ASN A C   1 
ATOM 10071 O O   . ASN A 1 1716 ? 302.219 350.282 369.255 1.00 70.85  ? 1731 ASN A O   1 
ATOM 10072 C CB  . ASN A 1 1716 ? 300.692 350.333 371.559 1.00 64.82  ? 1731 ASN A CB  1 
ATOM 10073 C CG  . ASN A 1 1716 ? 299.468 350.631 370.732 1.00 75.59  ? 1731 ASN A CG  1 
ATOM 10074 O OD1 . ASN A 1 1716 ? 298.903 349.742 370.096 1.00 81.22  ? 1731 ASN A OD1 1 
ATOM 10075 N ND2 . ASN A 1 1716 ? 299.043 351.888 370.737 1.00 74.64  ? 1731 ASN A ND2 1 
ATOM 10076 N N   . PRO A 1 1717 ? 302.414 348.052 369.151 1.00 68.94  ? 1732 PRO A N   1 
ATOM 10077 C CA  . PRO A 1 1717 ? 303.242 348.124 367.936 1.00 69.18  ? 1732 PRO A CA  1 
ATOM 10078 C C   . PRO A 1 1717 ? 302.594 348.855 366.777 1.00 69.77  ? 1732 PRO A C   1 
ATOM 10079 O O   . PRO A 1 1717 ? 303.302 349.497 365.992 1.00 67.94  ? 1732 PRO A O   1 
ATOM 10080 C CB  . PRO A 1 1717 ? 303.490 346.648 367.599 1.00 70.39  ? 1732 PRO A CB  1 
ATOM 10081 C CG  . PRO A 1 1717 ? 302.358 345.925 368.220 1.00 70.52  ? 1732 PRO A CG  1 
ATOM 10082 C CD  . PRO A 1 1717 ? 302.040 346.668 369.481 1.00 72.17  ? 1732 PRO A CD  1 
ATOM 10083 N N   . THR A 1 1718 ? 301.273 348.782 366.640 1.00 73.98  ? 1733 THR A N   1 
ATOM 10084 C CA  . THR A 1 1718 ? 300.608 349.356 365.478 1.00 74.32  ? 1733 THR A CA  1 
ATOM 10085 C C   . THR A 1 1718 ? 300.632 350.873 365.471 1.00 71.25  ? 1733 THR A C   1 
ATOM 10086 O O   . THR A 1 1718 ? 300.265 351.473 364.457 1.00 74.38  ? 1733 THR A O   1 
ATOM 10087 C CB  . THR A 1 1718 ? 299.159 348.884 365.418 1.00 76.02  ? 1733 THR A CB  1 
ATOM 10088 O OG1 . THR A 1 1718 ? 298.442 349.419 366.536 1.00 73.65  ? 1733 THR A OG1 1 
ATOM 10089 C CG2 . THR A 1 1718 ? 299.092 347.368 365.461 1.00 75.14  ? 1733 THR A CG2 1 
ATOM 10090 N N   . ASP A 1 1719 ? 301.047 351.502 366.562 1.00 79.01  ? 1734 ASP A N   1 
ATOM 10091 C CA  . ASP A 1 1719 ? 300.916 352.942 366.687 1.00 84.22  ? 1734 ASP A CA  1 
ATOM 10092 C C   . ASP A 1 1719 ? 301.922 353.663 365.795 1.00 81.26  ? 1734 ASP A C   1 
ATOM 10093 O O   . ASP A 1 1719 ? 302.897 353.083 365.311 1.00 77.60  ? 1734 ASP A O   1 
ATOM 10094 C CB  . ASP A 1 1719 ? 301.102 353.365 368.144 1.00 86.32  ? 1734 ASP A CB  1 
ATOM 10095 C CG  . ASP A 1 1719 ? 300.539 354.741 368.427 1.00 86.57  ? 1734 ASP A CG  1 
ATOM 10096 O OD1 . ASP A 1 1719 ? 299.947 355.342 367.507 1.00 89.27  ? 1734 ASP A OD1 1 
ATOM 10097 O OD2 . ASP A 1 1719 ? 300.687 355.222 369.571 1.00 83.34  ? 1734 ASP A OD2 1 
ATOM 10098 N N   . ILE A 1 1720 ? 301.655 354.951 365.569 1.00 83.13  ? 1735 ILE A N   1 
ATOM 10099 C CA  . ILE A 1 1720 ? 302.609 355.807 364.877 1.00 79.13  ? 1735 ILE A CA  1 
ATOM 10100 C C   . ILE A 1 1720 ? 303.900 355.847 365.674 1.00 78.43  ? 1735 ILE A C   1 
ATOM 10101 O O   . ILE A 1 1720 ? 303.886 356.020 366.899 1.00 82.06  ? 1735 ILE A O   1 
ATOM 10102 C CB  . ILE A 1 1720 ? 302.019 357.211 364.682 1.00 80.03  ? 1735 ILE A CB  1 
ATOM 10103 C CG1 . ILE A 1 1720 ? 300.762 357.139 363.813 1.00 82.35  ? 1735 ILE A CG1 1 
ATOM 10104 C CG2 . ILE A 1 1720 ? 303.039 358.137 364.059 1.00 74.68  ? 1735 ILE A CG2 1 
ATOM 10105 C CD1 . ILE A 1 1720 ? 300.075 358.472 363.615 1.00 81.44  ? 1735 ILE A CD1 1 
ATOM 10106 N N   . TYR A 1 1721 ? 305.020 355.680 364.985 1.00 66.50  ? 1736 TYR A N   1 
ATOM 10107 C CA  . TYR A 1 1721 ? 306.287 355.486 365.668 1.00 66.94  ? 1736 TYR A CA  1 
ATOM 10108 C C   . TYR A 1 1721 ? 306.655 356.733 366.471 1.00 67.93  ? 1736 TYR A C   1 
ATOM 10109 O O   . TYR A 1 1721 ? 306.379 357.856 366.035 1.00 70.31  ? 1736 TYR A O   1 
ATOM 10110 C CB  . TYR A 1 1721 ? 307.385 355.156 364.658 1.00 66.70  ? 1736 TYR A CB  1 
ATOM 10111 C CG  . TYR A 1 1721 ? 308.597 354.514 365.277 1.00 64.95  ? 1736 TYR A CG  1 
ATOM 10112 C CD1 . TYR A 1 1721 ? 308.586 353.182 365.639 1.00 62.15  ? 1736 TYR A CD1 1 
ATOM 10113 C CD2 . TYR A 1 1721 ? 309.747 355.243 365.509 1.00 68.35  ? 1736 TYR A CD2 1 
ATOM 10114 C CE1 . TYR A 1 1721 ? 309.684 352.595 366.210 1.00 63.58  ? 1736 TYR A CE1 1 
ATOM 10115 C CE2 . TYR A 1 1721 ? 310.851 354.664 366.081 1.00 69.45  ? 1736 TYR A CE2 1 
ATOM 10116 C CZ  . TYR A 1 1721 ? 310.815 353.340 366.428 1.00 66.75  ? 1736 TYR A CZ  1 
ATOM 10117 O OH  . TYR A 1 1721 ? 311.920 352.757 367.000 1.00 68.26  ? 1736 TYR A OH  1 
ATOM 10118 N N   . PRO A 1 1722 ? 307.252 356.572 367.655 1.00 63.46  ? 1737 PRO A N   1 
ATOM 10119 C CA  . PRO A 1 1722 ? 307.639 357.749 368.444 1.00 61.66  ? 1737 PRO A CA  1 
ATOM 10120 C C   . PRO A 1 1722 ? 308.634 358.648 367.742 1.00 64.23  ? 1737 PRO A C   1 
ATOM 10121 O O   . PRO A 1 1722 ? 308.505 359.876 367.808 1.00 70.30  ? 1737 PRO A O   1 
ATOM 10122 C CB  . PRO A 1 1722 ? 308.235 357.127 369.709 1.00 60.26  ? 1737 PRO A CB  1 
ATOM 10123 C CG  . PRO A 1 1722 ? 308.675 355.783 369.294 1.00 61.76  ? 1737 PRO A CG  1 
ATOM 10124 C CD  . PRO A 1 1722 ? 307.658 355.324 368.311 1.00 62.76  ? 1737 PRO A CD  1 
ATOM 10125 N N   . SER A 1 1723 ? 309.626 358.077 367.069 1.00 50.66  ? 1738 SER A N   1 
ATOM 10126 C CA  . SER A 1 1723 ? 310.559 358.880 366.292 1.00 42.83  ? 1738 SER A CA  1 
ATOM 10127 C C   . SER A 1 1723 ? 309.852 359.356 365.035 1.00 49.67  ? 1738 SER A C   1 
ATOM 10128 O O   . SER A 1 1723 ? 309.631 358.573 364.108 1.00 61.95  ? 1738 SER A O   1 
ATOM 10129 C CB  . SER A 1 1723 ? 311.802 358.069 365.952 1.00 52.96  ? 1738 SER A CB  1 
ATOM 10130 O OG  . SER A 1 1723 ? 312.726 358.848 365.213 1.00 60.29  ? 1738 SER A OG  1 
ATOM 10131 N N   . LYS A 1 1724 ? 309.484 360.637 365.004 1.00 43.94  ? 1739 LYS A N   1 
ATOM 10132 C CA  . LYS A 1 1724 ? 308.649 361.140 363.923 1.00 40.52  ? 1739 LYS A CA  1 
ATOM 10133 C C   . LYS A 1 1724 ? 309.341 361.091 362.573 1.00 54.48  ? 1739 LYS A C   1 
ATOM 10134 O O   . LYS A 1 1724 ? 308.657 361.035 361.550 1.00 60.33  ? 1739 LYS A O   1 
ATOM 10135 C CB  . LYS A 1 1724 ? 308.195 362.561 364.226 1.00 36.16  ? 1739 LYS A CB  1 
ATOM 10136 C CG  . LYS A 1 1724 ? 307.330 362.660 365.457 1.00 41.99  ? 1739 LYS A CG  1 
ATOM 10137 C CD  . LYS A 1 1724 ? 306.236 361.616 365.443 1.00 46.09  ? 1739 LYS A CD  1 
ATOM 10138 C CE  . LYS A 1 1724 ? 305.377 361.710 366.684 1.00 51.76  ? 1739 LYS A CE  1 
ATOM 10139 N NZ  . LYS A 1 1724 ? 304.276 360.710 366.680 1.00 54.69  ? 1739 LYS A NZ  1 
ATOM 10140 N N   . TRP A 1 1725 ? 310.672 361.111 362.536 1.00 50.07  ? 1740 TRP A N   1 
ATOM 10141 C CA  . TRP A 1 1725 ? 311.363 360.871 361.276 1.00 40.53  ? 1740 TRP A CA  1 
ATOM 10142 C C   . TRP A 1 1725 ? 311.131 359.447 360.786 1.00 45.76  ? 1740 TRP A C   1 
ATOM 10143 O O   . TRP A 1 1725 ? 310.833 359.230 359.608 1.00 58.80  ? 1740 TRP A O   1 
ATOM 10144 C CB  . TRP A 1 1725 ? 312.855 361.156 361.429 1.00 45.96  ? 1740 TRP A CB  1 
ATOM 10145 C CG  . TRP A 1 1725 ? 313.187 362.602 361.590 1.00 49.44  ? 1740 TRP A CG  1 
ATOM 10146 C CD1 . TRP A 1 1725 ? 312.341 363.653 361.457 1.00 49.12  ? 1740 TRP A CD1 1 
ATOM 10147 C CD2 . TRP A 1 1725 ? 314.462 363.156 361.933 1.00 47.60  ? 1740 TRP A CD2 1 
ATOM 10148 N NE1 . TRP A 1 1725 ? 313.005 364.830 361.681 1.00 52.32  ? 1740 TRP A NE1 1 
ATOM 10149 C CE2 . TRP A 1 1725 ? 314.310 364.551 361.982 1.00 51.26  ? 1740 TRP A CE2 1 
ATOM 10150 C CE3 . TRP A 1 1725 ? 315.715 362.607 362.207 1.00 46.86  ? 1740 TRP A CE3 1 
ATOM 10151 C CZ2 . TRP A 1 1725 ? 315.363 365.404 362.291 1.00 57.65  ? 1740 TRP A CZ2 1 
ATOM 10152 C CZ3 . TRP A 1 1725 ? 316.759 363.454 362.514 1.00 50.10  ? 1740 TRP A CZ3 1 
ATOM 10153 C CH2 . TRP A 1 1725 ? 316.578 364.837 362.552 1.00 55.20  ? 1740 TRP A CH2 1 
ATOM 10154 N N   . ILE A 1 1726 ? 311.231 358.462 361.680 1.00 46.16  ? 1741 ILE A N   1 
ATOM 10155 C CA  . ILE A 1 1726 ? 310.903 357.094 361.300 1.00 37.91  ? 1741 ILE A CA  1 
ATOM 10156 C C   . ILE A 1 1726 ? 309.413 356.951 361.041 1.00 43.38  ? 1741 ILE A C   1 
ATOM 10157 O O   . ILE A 1 1726 ? 309.004 356.165 360.189 1.00 58.66  ? 1741 ILE A O   1 
ATOM 10158 C CB  . ILE A 1 1726 ? 311.390 356.099 362.362 1.00 38.30  ? 1741 ILE A CB  1 
ATOM 10159 C CG1 . ILE A 1 1726 ? 312.908 356.040 362.364 1.00 43.68  ? 1741 ILE A CG1 1 
ATOM 10160 C CG2 . ILE A 1 1726 ? 310.848 354.718 362.096 1.00 45.76  ? 1741 ILE A CG2 1 
ATOM 10161 C CD1 . ILE A 1 1726 ? 313.454 354.977 363.260 1.00 51.49  ? 1741 ILE A CD1 1 
ATOM 10162 N N   . ALA A 1 1727 ? 308.573 357.697 361.759 1.00 37.48  ? 1742 ALA A N   1 
ATOM 10163 C CA  . ALA A 1 1727 ? 307.143 357.661 361.474 1.00 36.56  ? 1742 ALA A CA  1 
ATOM 10164 C C   . ALA A 1 1727 ? 306.854 358.143 360.060 1.00 46.38  ? 1742 ALA A C   1 
ATOM 10165 O O   . ALA A 1 1727 ? 306.069 357.524 359.331 1.00 56.11  ? 1742 ALA A O   1 
ATOM 10166 C CB  . ALA A 1 1727 ? 306.383 358.505 362.492 1.00 45.40  ? 1742 ALA A CB  1 
ATOM 10167 N N   . ARG A 1 1728 ? 307.502 359.231 359.644 1.00 43.19  ? 1743 ARG A N   1 
ATOM 10168 C CA  . ARG A 1 1728 ? 307.365 359.701 358.272 1.00 38.67  ? 1743 ARG A CA  1 
ATOM 10169 C C   . ARG A 1 1728 ? 307.897 358.678 357.288 1.00 39.84  ? 1743 ARG A C   1 
ATOM 10170 O O   . ARG A 1 1728 ? 307.285 358.426 356.249 1.00 54.48  ? 1743 ARG A O   1 
ATOM 10171 C CB  . ARG A 1 1728 ? 308.103 361.019 358.086 1.00 44.86  ? 1743 ARG A CB  1 
ATOM 10172 C CG  . ARG A 1 1728 ? 307.550 362.173 358.857 1.00 44.32  ? 1743 ARG A CG  1 
ATOM 10173 C CD  . ARG A 1 1728 ? 308.005 363.456 358.224 1.00 43.72  ? 1743 ARG A CD  1 
ATOM 10174 N NE  . ARG A 1 1728 ? 306.877 364.291 357.852 1.00 40.02  ? 1743 ARG A NE  1 
ATOM 10175 C CZ  . ARG A 1 1728 ? 306.895 365.153 356.850 1.00 41.37  ? 1743 ARG A CZ  1 
ATOM 10176 N NH1 . ARG A 1 1728 ? 307.959 365.293 356.083 1.00 48.59  ? 1743 ARG A NH1 1 
ATOM 10177 N NH2 . ARG A 1 1728 ? 305.817 365.890 356.610 1.00 41.93  ? 1743 ARG A NH2 1 
ATOM 10178 N N   . LEU A 1 1729 ? 309.056 358.099 357.584 1.00 39.90  ? 1744 LEU A N   1 
ATOM 10179 C CA  . LEU A 1 1729 ? 309.651 357.145 356.662 1.00 40.69  ? 1744 LEU A CA  1 
ATOM 10180 C C   . LEU A 1 1729 ? 308.789 355.903 356.513 1.00 54.47  ? 1744 LEU A C   1 
ATOM 10181 O O   . LEU A 1 1729 ? 308.630 355.387 355.407 1.00 62.62  ? 1744 LEU A O   1 
ATOM 10182 C CB  . LEU A 1 1729 ? 311.049 356.768 357.124 1.00 47.11  ? 1744 LEU A CB  1 
ATOM 10183 C CG  . LEU A 1 1729 ? 311.700 355.660 356.309 1.00 49.06  ? 1744 LEU A CG  1 
ATOM 10184 C CD1 . LEU A 1 1729 ? 311.822 356.068 354.864 1.00 50.00  ? 1744 LEU A CD1 1 
ATOM 10185 C CD2 . LEU A 1 1729 ? 313.054 355.347 356.877 1.00 51.81  ? 1744 LEU A CD2 1 
ATOM 10186 N N   . ARG A 1 1730 ? 308.242 355.394 357.616 1.00 54.52  ? 1745 ARG A N   1 
ATOM 10187 C CA  . ARG A 1 1730 ? 307.356 354.242 357.539 1.00 40.97  ? 1745 ARG A CA  1 
ATOM 10188 C C   . ARG A 1 1730 ? 306.079 354.591 356.800 1.00 50.33  ? 1745 ARG A C   1 
ATOM 10189 O O   . ARG A 1 1730 ? 305.536 353.761 356.070 1.00 70.41  ? 1745 ARG A O   1 
ATOM 10190 C CB  . ARG A 1 1730 ? 307.037 353.720 358.934 1.00 48.16  ? 1745 ARG A CB  1 
ATOM 10191 C CG  . ARG A 1 1730 ? 308.217 353.136 359.649 1.00 52.58  ? 1745 ARG A CG  1 
ATOM 10192 C CD  . ARG A 1 1730 ? 307.788 352.431 360.914 1.00 53.13  ? 1745 ARG A CD  1 
ATOM 10193 N NE  . ARG A 1 1730 ? 308.892 351.688 361.505 1.00 57.71  ? 1745 ARG A NE  1 
ATOM 10194 C CZ  . ARG A 1 1730 ? 308.777 350.884 362.552 1.00 64.38  ? 1745 ARG A CZ  1 
ATOM 10195 N NH1 . ARG A 1 1730 ? 307.617 350.698 363.156 1.00 60.54  ? 1745 ARG A NH1 1 
ATOM 10196 N NH2 . ARG A 1 1730 ? 309.854 350.248 363.001 1.00 69.34  ? 1745 ARG A NH2 1 
ATOM 10197 N N   . HIS A 1 1731 ? 305.585 355.817 356.969 1.00 42.82  ? 1746 HIS A N   1 
ATOM 10198 C CA  . HIS A 1 1731 ? 304.441 356.264 356.186 1.00 41.49  ? 1746 HIS A CA  1 
ATOM 10199 C C   . HIS A 1 1731 ? 304.767 356.272 354.700 1.00 55.28  ? 1746 HIS A C   1 
ATOM 10200 O O   . HIS A 1 1731 ? 303.966 355.826 353.876 1.00 64.65  ? 1746 HIS A O   1 
ATOM 10201 C CB  . HIS A 1 1731 ? 304.024 357.653 356.650 1.00 44.95  ? 1746 HIS A CB  1 
ATOM 10202 C CG  . HIS A 1 1731 ? 302.786 358.171 355.996 1.00 44.33  ? 1746 HIS A CG  1 
ATOM 10203 N ND1 . HIS A 1 1731 ? 302.659 358.297 354.632 1.00 44.44  ? 1746 HIS A ND1 1 
ATOM 10204 C CD2 . HIS A 1 1731 ? 301.630 358.631 356.525 1.00 50.31  ? 1746 HIS A CD2 1 
ATOM 10205 C CE1 . HIS A 1 1731 ? 301.470 358.794 354.349 1.00 56.13  ? 1746 HIS A CE1 1 
ATOM 10206 N NE2 . HIS A 1 1731 ? 300.827 359.010 355.481 1.00 54.17  ? 1746 HIS A NE2 1 
ATOM 10207 N N   . ILE A 1 1732 ? 305.939 356.792 354.339 1.00 59.20  ? 1747 ILE A N   1 
ATOM 10208 C CA  . ILE A 1 1732 ? 306.345 356.856 352.938 1.00 45.31  ? 1747 ILE A CA  1 
ATOM 10209 C C   . ILE A 1 1732 ? 306.531 355.451 352.379 1.00 44.97  ? 1747 ILE A C   1 
ATOM 10210 O O   . ILE A 1 1732 ? 306.089 355.141 351.271 1.00 60.79  ? 1747 ILE A O   1 
ATOM 10211 C CB  . ILE A 1 1732 ? 307.617 357.710 352.794 1.00 47.80  ? 1747 ILE A CB  1 
ATOM 10212 C CG1 . ILE A 1 1732 ? 307.322 359.166 353.159 1.00 53.47  ? 1747 ILE A CG1 1 
ATOM 10213 C CG2 . ILE A 1 1732 ? 308.150 357.636 351.397 1.00 54.23  ? 1747 ILE A CG2 1 
ATOM 10214 C CD1 . ILE A 1 1732 ? 308.555 360.001 353.416 1.00 54.64  ? 1747 ILE A CD1 1 
ATOM 10215 N N   . LYS A 1 1733 ? 307.161 354.573 353.158 1.00 46.47  ? 1748 LYS A N   1 
ATOM 10216 C CA  . LYS A 1 1733 ? 307.331 353.180 352.761 1.00 53.71  ? 1748 LYS A CA  1 
ATOM 10217 C C   . LYS A 1 1733 ? 305.985 352.500 352.561 1.00 60.08  ? 1748 LYS A C   1 
ATOM 10218 O O   . LYS A 1 1733 ? 305.775 351.783 351.577 1.00 68.99  ? 1748 LYS A O   1 
ATOM 10219 C CB  . LYS A 1 1733 ? 308.138 352.432 353.823 1.00 57.80  ? 1748 LYS A CB  1 
ATOM 10220 C CG  . LYS A 1 1733 ? 309.646 352.477 353.682 1.00 61.21  ? 1748 LYS A CG  1 
ATOM 10221 C CD  . LYS A 1 1733 ? 310.294 351.829 354.897 1.00 62.67  ? 1748 LYS A CD  1 
ATOM 10222 C CE  . LYS A 1 1733 ? 311.764 351.516 354.679 1.00 63.92  ? 1748 LYS A CE  1 
ATOM 10223 N NZ  . LYS A 1 1733 ? 311.964 350.248 353.931 1.00 66.91  ? 1748 LYS A NZ  1 
ATOM 10224 N N   . ARG A 1 1734 ? 305.063 352.705 353.499 1.00 64.14  ? 1749 ARG A N   1 
ATOM 10225 C CA  . ARG A 1 1734 ? 303.753 352.079 353.426 1.00 64.68  ? 1749 ARG A CA  1 
ATOM 10226 C C   . ARG A 1 1734 ? 302.955 352.617 352.250 1.00 68.70  ? 1749 ARG A C   1 
ATOM 10227 O O   . ARG A 1 1734 ? 302.244 351.866 351.581 1.00 81.88  ? 1749 ARG A O   1 
ATOM 10228 C CB  . ARG A 1 1734 ? 303.013 352.302 354.742 1.00 69.87  ? 1749 ARG A CB  1 
ATOM 10229 C CG  . ARG A 1 1734 ? 301.656 351.647 354.847 1.00 74.03  ? 1749 ARG A CG  1 
ATOM 10230 C CD  . ARG A 1 1734 ? 301.004 352.038 356.160 1.00 76.10  ? 1749 ARG A CD  1 
ATOM 10231 N NE  . ARG A 1 1734 ? 301.841 351.683 357.300 1.00 74.82  ? 1749 ARG A NE  1 
ATOM 10232 C CZ  . ARG A 1 1734 ? 301.823 352.311 358.468 1.00 75.91  ? 1749 ARG A CZ  1 
ATOM 10233 N NH1 . ARG A 1 1734 ? 301.042 353.358 358.678 1.00 76.22  ? 1749 ARG A NH1 1 
ATOM 10234 N NH2 . ARG A 1 1734 ? 302.615 351.882 359.447 1.00 75.13  ? 1749 ARG A NH2 1 
ATOM 10235 N N   . LEU A 1 1735 ? 303.068 353.914 351.981 1.00 55.38  ? 1750 LEU A N   1 
ATOM 10236 C CA  . LEU A 1 1735 ? 302.414 354.510 350.825 1.00 49.72  ? 1750 LEU A CA  1 
ATOM 10237 C C   . LEU A 1 1735 ? 302.967 353.944 349.523 1.00 54.18  ? 1750 LEU A C   1 
ATOM 10238 O O   . LEU A 1 1735 ? 302.205 353.603 348.608 1.00 65.03  ? 1750 LEU A O   1 
ATOM 10239 C CB  . LEU A 1 1735 ? 302.591 356.023 350.894 1.00 54.40  ? 1750 LEU A CB  1 
ATOM 10240 C CG  . LEU A 1 1735 ? 302.158 356.901 349.737 1.00 57.90  ? 1750 LEU A CG  1 
ATOM 10241 C CD1 . LEU A 1 1735 ? 300.737 356.603 349.365 1.00 57.72  ? 1750 LEU A CD1 1 
ATOM 10242 C CD2 . LEU A 1 1735 ? 302.301 358.352 350.134 1.00 59.42  ? 1750 LEU A CD2 1 
ATOM 10243 N N   . ARG A 1 1736 ? 304.289 353.805 349.435 1.00 63.53  ? 1751 ARG A N   1 
ATOM 10244 C CA  . ARG A 1 1736 ? 304.907 353.219 348.250 1.00 66.00  ? 1751 ARG A CA  1 
ATOM 10245 C C   . ARG A 1 1736 ? 304.447 351.781 348.038 1.00 68.01  ? 1751 ARG A C   1 
ATOM 10246 O O   . ARG A 1 1736 ? 304.092 351.382 346.916 1.00 79.04  ? 1751 ARG A O   1 
ATOM 10247 C CB  . ARG A 1 1736 ? 306.429 353.295 348.388 1.00 68.64  ? 1751 ARG A CB  1 
ATOM 10248 C CG  . ARG A 1 1736 ? 307.192 352.981 347.126 1.00 69.79  ? 1751 ARG A CG  1 
ATOM 10249 C CD  . ARG A 1 1736 ? 308.639 353.428 347.217 1.00 67.95  ? 1751 ARG A CD  1 
ATOM 10250 N NE  . ARG A 1 1736 ? 309.198 353.663 345.892 1.00 71.53  ? 1751 ARG A NE  1 
ATOM 10251 C CZ  . ARG A 1 1736 ? 309.856 352.759 345.181 1.00 76.52  ? 1751 ARG A CZ  1 
ATOM 10252 N NH1 . ARG A 1 1736 ? 310.098 351.549 345.655 1.00 75.46  ? 1751 ARG A NH1 1 
ATOM 10253 N NH2 . ARG A 1 1736 ? 310.279 353.076 343.962 1.00 79.93  ? 1751 ARG A NH2 1 
ATOM 10254 N N   . GLN A 1 1737 ? 304.417 350.994 349.110 1.00 64.30  ? 1752 GLN A N   1 
ATOM 10255 C CA  . GLN A 1 1737 ? 303.997 349.606 348.985 1.00 62.94  ? 1752 GLN A CA  1 
ATOM 10256 C C   . GLN A 1 1737 ? 302.516 349.497 348.658 1.00 67.85  ? 1752 GLN A C   1 
ATOM 10257 O O   . GLN A 1 1737 ? 302.110 348.604 347.902 1.00 80.20  ? 1752 GLN A O   1 
ATOM 10258 C CB  . GLN A 1 1737 ? 304.315 348.854 350.270 1.00 66.12  ? 1752 GLN A CB  1 
ATOM 10259 C CG  . GLN A 1 1737 ? 304.129 347.365 350.176 1.00 70.63  ? 1752 GLN A CG  1 
ATOM 10260 C CD  . GLN A 1 1737 ? 304.408 346.674 351.492 1.00 78.95  ? 1752 GLN A CD  1 
ATOM 10261 O OE1 . GLN A 1 1737 ? 304.544 347.322 352.530 1.00 78.48  ? 1752 GLN A OE1 1 
ATOM 10262 N NE2 . GLN A 1 1737 ? 304.499 345.349 351.458 1.00 76.87  ? 1752 GLN A NE2 1 
ATOM 10263 N N   . ARG A 1 1738 ? 301.699 350.391 349.207 1.00 60.68  ? 1753 ARG A N   1 
ATOM 10264 C CA  . ARG A 1 1738 ? 300.280 350.392 348.892 1.00 61.25  ? 1753 ARG A CA  1 
ATOM 10265 C C   . ARG A 1 1738 ? 300.045 350.686 347.421 1.00 70.33  ? 1753 ARG A C   1 
ATOM 10266 O O   . ARG A 1 1738 ? 299.178 350.071 346.790 1.00 82.35  ? 1753 ARG A O   1 
ATOM 10267 C CB  . ARG A 1 1738 ? 299.557 351.418 349.758 1.00 64.59  ? 1753 ARG A CB  1 
ATOM 10268 C CG  . ARG A 1 1738 ? 298.135 351.667 349.330 1.00 68.08  ? 1753 ARG A CG  1 
ATOM 10269 C CD  . ARG A 1 1738 ? 297.532 352.862 350.029 1.00 69.14  ? 1753 ARG A CD  1 
ATOM 10270 N NE  . ARG A 1 1738 ? 296.219 353.165 349.478 1.00 76.44  ? 1753 ARG A NE  1 
ATOM 10271 C CZ  . ARG A 1 1738 ? 295.488 354.220 349.806 1.00 75.37  ? 1753 ARG A CZ  1 
ATOM 10272 N NH1 . ARG A 1 1738 ? 295.910 355.105 350.693 1.00 74.87  ? 1753 ARG A NH1 1 
ATOM 10273 N NH2 . ARG A 1 1738 ? 294.305 354.393 349.227 1.00 71.97  ? 1753 ARG A NH2 1 
ATOM 10274 N N   . ILE A 1 1739 ? 300.794 351.638 346.862 1.00 65.71  ? 1754 ILE A N   1 
ATOM 10275 C CA  . ILE A 1 1739 ? 300.653 351.930 345.439 1.00 57.99  ? 1754 ILE A CA  1 
ATOM 10276 C C   . ILE A 1 1739 ? 301.033 350.716 344.611 1.00 60.02  ? 1754 ILE A C   1 
ATOM 10277 O O   . ILE A 1 1739 ? 300.372 350.396 343.618 1.00 72.25  ? 1754 ILE A O   1 
ATOM 10278 C CB  . ILE A 1 1739 ? 301.485 353.160 345.053 1.00 60.09  ? 1754 ILE A CB  1 
ATOM 10279 C CG1 . ILE A 1 1739 ? 300.880 354.403 345.683 1.00 70.60  ? 1754 ILE A CG1 1 
ATOM 10280 C CG2 . ILE A 1 1739 ? 301.510 353.320 343.552 1.00 68.01  ? 1754 ILE A CG2 1 
ATOM 10281 C CD1 . ILE A 1 1739 ? 301.801 355.581 345.702 1.00 70.64  ? 1754 ILE A CD1 1 
ATOM 10282 N N   . CYS A 1 1740 ? 302.104 350.023 344.996 1.00 71.60  ? 1755 CYS A N   1 
ATOM 10283 C CA  . CYS A 1 1740 ? 302.469 348.823 344.248 1.00 77.34  ? 1755 CYS A CA  1 
ATOM 10284 C C   . CYS A 1 1740 ? 301.359 347.778 344.298 1.00 81.07  ? 1755 CYS A C   1 
ATOM 10285 O O   . CYS A 1 1740 ? 301.037 347.156 343.278 1.00 88.77  ? 1755 CYS A O   1 
ATOM 10286 C CB  . CYS A 1 1740 ? 303.776 348.247 344.779 1.00 82.92  ? 1755 CYS A CB  1 
ATOM 10287 S SG  . CYS A 1 1740 ? 305.188 349.342 344.553 1.00 96.83  ? 1755 CYS A SG  1 
ATOM 10288 N N   . GLU A 1 1741 ? 300.751 347.582 345.468 1.00 79.93  ? 1756 GLU A N   1 
ATOM 10289 C CA  . GLU A 1 1741 ? 299.669 346.608 345.574 1.00 79.71  ? 1756 GLU A CA  1 
ATOM 10290 C C   . GLU A 1 1741 ? 298.470 347.008 344.727 1.00 89.24  ? 1756 GLU A C   1 
ATOM 10291 O O   . GLU A 1 1741 ? 297.896 346.172 344.024 1.00 98.45  ? 1756 GLU A O   1 
ATOM 10292 C CB  . GLU A 1 1741 ? 299.246 346.438 347.028 1.00 86.83  ? 1756 GLU A CB  1 
ATOM 10293 C CG  . GLU A 1 1741 ? 300.244 345.699 347.888 1.00 92.96  ? 1756 GLU A CG  1 
ATOM 10294 C CD  . GLU A 1 1741 ? 299.644 345.253 349.205 1.00 92.72  ? 1756 GLU A CD  1 
ATOM 10295 O OE1 . GLU A 1 1741 ? 298.421 345.000 349.246 1.00 92.11  ? 1756 GLU A OE1 1 
ATOM 10296 O OE2 . GLU A 1 1741 ? 300.392 345.162 350.200 1.00 90.47  ? 1756 GLU A OE2 1 
ATOM 10297 N N   . GLU A 1 1742 ? 298.059 348.276 344.796 1.00 87.35  ? 1757 GLU A N   1 
ATOM 10298 C CA  . GLU A 1 1742 ? 296.879 348.705 344.049 1.00 86.54  ? 1757 GLU A CA  1 
ATOM 10299 C C   . GLU A 1 1742 ? 297.122 348.658 342.546 1.00 91.85  ? 1757 GLU A C   1 
ATOM 10300 O O   . GLU A 1 1742 ? 296.228 348.286 341.776 1.00 91.10  ? 1757 GLU A O   1 
ATOM 10301 C CB  . GLU A 1 1742 ? 296.452 350.104 344.481 1.00 84.01  ? 1757 GLU A CB  1 
ATOM 10302 C CG  . GLU A 1 1742 ? 295.894 350.155 345.890 1.00 90.99  ? 1757 GLU A CG  1 
ATOM 10303 C CD  . GLU A 1 1742 ? 295.091 351.412 346.157 1.00 92.50  ? 1757 GLU A CD  1 
ATOM 10304 O OE1 . GLU A 1 1742 ? 294.649 352.055 345.182 1.00 92.92  ? 1757 GLU A OE1 1 
ATOM 10305 O OE2 . GLU A 1 1742 ? 294.901 351.757 347.342 1.00 89.34  ? 1757 GLU A OE2 1 
ATOM 10306 N N   . ALA A 1 1743 ? 298.324 349.028 342.105 1.00 97.84  ? 1758 ALA A N   1 
ATOM 10307 C CA  . ALA A 1 1743 ? 298.656 348.885 340.694 1.00 92.57  ? 1758 ALA A CA  1 
ATOM 10308 C C   . ALA A 1 1743 ? 298.631 347.422 340.277 1.00 96.24  ? 1758 ALA A C   1 
ATOM 10309 O O   . ALA A 1 1743 ? 298.141 347.089 339.192 1.00 99.95  ? 1758 ALA A O   1 
ATOM 10310 C CB  . ALA A 1 1743 ? 300.022 349.504 340.410 1.00 93.24  ? 1758 ALA A CB  1 
ATOM 10311 N N   . ALA A 1 1744 ? 299.151 346.532 341.127 1.00 108.49 ? 1759 ALA A N   1 
ATOM 10312 C CA  . ALA A 1 1744 ? 299.101 345.106 340.822 1.00 109.63 ? 1759 ALA A CA  1 
ATOM 10313 C C   . ALA A 1 1744 ? 297.662 344.611 340.741 1.00 112.12 ? 1759 ALA A C   1 
ATOM 10314 O O   . ALA A 1 1744 ? 297.320 343.810 339.863 1.00 112.47 ? 1759 ALA A O   1 
ATOM 10315 C CB  . ALA A 1 1744 ? 299.883 344.318 341.871 1.00 106.84 ? 1759 ALA A CB  1 
ATOM 10316 N N   . TYR A 1 1745 ? 296.807 345.073 341.652 1.00 114.71 ? 1760 TYR A N   1 
ATOM 10317 C CA  . TYR A 1 1745 ? 295.390 344.735 341.616 1.00 112.72 ? 1760 TYR A CA  1 
ATOM 10318 C C   . TYR A 1 1745 ? 294.677 345.381 340.440 1.00 115.44 ? 1760 TYR A C   1 
ATOM 10319 O O   . TYR A 1 1745 ? 293.547 344.989 340.132 1.00 116.31 ? 1760 TYR A O   1 
ATOM 10320 C CB  . TYR A 1 1745 ? 294.708 345.150 342.922 1.00 111.18 ? 1760 TYR A CB  1 
ATOM 10321 C CG  . TYR A 1 1745 ? 295.321 344.546 344.168 1.00 113.66 ? 1760 TYR A CG  1 
ATOM 10322 C CD1 . TYR A 1 1745 ? 295.952 343.309 344.128 1.00 113.73 ? 1760 TYR A CD1 1 
ATOM 10323 C CD2 . TYR A 1 1745 ? 295.272 345.217 345.384 1.00 115.52 ? 1760 TYR A CD2 1 
ATOM 10324 C CE1 . TYR A 1 1745 ? 296.516 342.757 345.265 1.00 115.18 ? 1760 TYR A CE1 1 
ATOM 10325 C CE2 . TYR A 1 1745 ? 295.834 344.673 346.525 1.00 117.37 ? 1760 TYR A CE2 1 
ATOM 10326 C CZ  . TYR A 1 1745 ? 296.454 343.443 346.460 1.00 117.47 ? 1760 TYR A CZ  1 
ATOM 10327 O OH  . TYR A 1 1745 ? 297.013 342.898 347.593 1.00 116.49 ? 1760 TYR A OH  1 
ATOM 10328 N N   . SER A 1 1746 ? 295.299 346.362 339.791 1.00 121.76 ? 1761 SER A N   1 
ATOM 10329 C CA  . SER A 1 1746 ? 294.741 346.997 338.606 1.00 122.16 ? 1761 SER A CA  1 
ATOM 10330 C C   . SER A 1 1746 ? 295.263 346.401 337.305 1.00 121.94 ? 1761 SER A C   1 
ATOM 10331 O O   . SER A 1 1746 ? 294.907 346.893 336.230 1.00 121.63 ? 1761 SER A O   1 
ATOM 10332 C CB  . SER A 1 1746 ? 295.027 348.502 338.633 1.00 120.55 ? 1761 SER A CB  1 
ATOM 10333 O OG  . SER A 1 1746 ? 294.483 349.101 339.795 1.00 121.08 ? 1761 SER A OG  1 
ATOM 10334 N N   . ASN A 1 1747 ? 296.093 345.364 337.371 1.00 134.23 ? 1762 ASN A N   1 
ATOM 10335 C CA  . ASN A 1 1747 ? 296.615 344.720 336.168 1.00 135.40 ? 1762 ASN A CA  1 
ATOM 10336 C C   . ASN A 1 1747 ? 296.284 343.231 336.144 1.00 135.34 ? 1762 ASN A C   1 
ATOM 10337 O O   . ASN A 1 1747 ? 297.099 342.395 336.534 1.00 135.39 ? 1762 ASN A O   1 
ATOM 10338 C CB  . ASN A 1 1747 ? 298.129 344.919 336.063 1.00 133.70 ? 1762 ASN A CB  1 
ATOM 10339 C CG  . ASN A 1 1747 ? 298.504 346.320 335.625 1.00 133.22 ? 1762 ASN A CG  1 
ATOM 10340 O OD1 . ASN A 1 1747 ? 298.685 346.583 334.436 1.00 133.78 ? 1762 ASN A OD1 1 
ATOM 10341 N ND2 . ASN A 1 1747 ? 298.622 347.229 336.585 1.00 133.27 ? 1762 ASN A ND2 1 
ATOM 10342 N N   . THR B 1 49   ? 359.379 297.159 171.787 1.00 60.65  ? 41   THR B N   1 
ATOM 10343 C CA  . THR B 1 49   ? 358.112 297.166 171.057 1.00 74.35  ? 41   THR B CA  1 
ATOM 10344 C C   . THR B 1 49   ? 358.076 296.151 169.905 1.00 80.66  ? 41   THR B C   1 
ATOM 10345 O O   . THR B 1 49   ? 357.218 295.274 169.885 1.00 81.70  ? 41   THR B O   1 
ATOM 10346 C CB  . THR B 1 49   ? 357.800 298.555 170.494 1.00 68.37  ? 41   THR B CB  1 
ATOM 10347 O OG1 . THR B 1 49   ? 358.961 299.076 169.845 1.00 74.86  ? 41   THR B OG1 1 
ATOM 10348 C CG2 . THR B 1 49   ? 357.380 299.500 171.597 1.00 67.14  ? 41   THR B CG2 1 
ATOM 10349 N N   . ALA B 1 50   ? 358.995 296.280 168.953 1.00 91.50  ? 42   ALA B N   1 
ATOM 10350 C CA  . ALA B 1 50   ? 359.174 295.329 167.841 1.00 89.70  ? 42   ALA B CA  1 
ATOM 10351 C C   . ALA B 1 50   ? 357.902 295.272 166.982 1.00 86.56  ? 42   ALA B C   1 
ATOM 10352 O O   . ALA B 1 50   ? 357.151 296.250 166.900 1.00 86.69  ? 42   ALA B O   1 
ATOM 10353 C CB  . ALA B 1 50   ? 359.629 293.985 168.387 1.00 89.13  ? 42   ALA B CB  1 
ATOM 10354 N N   . GLU B 1 51   ? 357.648 294.124 166.343 1.00 95.35  ? 43   GLU B N   1 
ATOM 10355 C CA  . GLU B 1 51   ? 356.688 293.979 165.248 1.00 95.50  ? 43   GLU B CA  1 
ATOM 10356 C C   . GLU B 1 51   ? 355.219 294.098 165.670 1.00 102.99 ? 43   GLU B C   1 
ATOM 10357 O O   . GLU B 1 51   ? 354.348 293.898 164.816 1.00 103.35 ? 43   GLU B O   1 
ATOM 10358 C CB  . GLU B 1 51   ? 356.912 292.638 164.541 1.00 95.40  ? 43   GLU B CB  1 
ATOM 10359 C CG  . GLU B 1 51   ? 358.271 292.524 163.851 1.00 99.93  ? 43   GLU B CG  1 
ATOM 10360 C CD  . GLU B 1 51   ? 358.388 291.310 162.937 1.00 103.80 ? 43   GLU B CD  1 
ATOM 10361 O OE1 . GLU B 1 51   ? 357.825 290.246 163.271 1.00 105.39 ? 43   GLU B OE1 1 
ATOM 10362 O OE2 . GLU B 1 51   ? 359.043 291.424 161.878 1.00 102.40 ? 43   GLU B OE2 1 
ATOM 10363 N N   . ILE B 1 52   ? 354.913 294.428 166.929 1.00 97.76  ? 44   ILE B N   1 
ATOM 10364 C CA  . ILE B 1 52   ? 353.527 294.601 167.378 1.00 91.84  ? 44   ILE B CA  1 
ATOM 10365 C C   . ILE B 1 52   ? 352.817 295.725 166.623 1.00 85.41  ? 44   ILE B C   1 
ATOM 10366 O O   . ILE B 1 52   ? 351.575 295.803 166.614 1.00 87.11  ? 44   ILE B O   1 
ATOM 10367 C CB  . ILE B 1 52   ? 353.521 294.846 168.904 1.00 92.03  ? 44   ILE B CB  1 
ATOM 10368 C CG1 . ILE B 1 52   ? 352.107 294.771 169.485 1.00 92.93  ? 44   ILE B CG1 1 
ATOM 10369 C CG2 . ILE B 1 52   ? 354.155 296.184 169.228 1.00 90.66  ? 44   ILE B CG2 1 
ATOM 10370 C CD1 . ILE B 1 52   ? 351.452 293.413 169.349 1.00 93.22  ? 44   ILE B CD1 1 
ATOM 10371 N N   . LEU B 1 53   ? 353.580 296.599 165.969 1.00 76.69  ? 45   LEU B N   1 
ATOM 10372 C CA  . LEU B 1 53   ? 352.987 297.611 165.111 1.00 75.10  ? 45   LEU B CA  1 
ATOM 10373 C C   . LEU B 1 53   ? 352.057 297.001 164.073 1.00 80.59  ? 45   LEU B C   1 
ATOM 10374 O O   . LEU B 1 53   ? 351.166 297.693 163.570 1.00 88.62  ? 45   LEU B O   1 
ATOM 10375 C CB  . LEU B 1 53   ? 354.092 298.418 164.433 1.00 80.83  ? 45   LEU B CB  1 
ATOM 10376 C CG  . LEU B 1 53   ? 355.074 299.122 165.371 1.00 87.01  ? 45   LEU B CG  1 
ATOM 10377 C CD1 . LEU B 1 53   ? 356.066 299.955 164.576 1.00 87.29  ? 45   LEU B CD1 1 
ATOM 10378 C CD2 . LEU B 1 53   ? 354.344 299.991 166.375 1.00 81.90  ? 45   LEU B CD2 1 
ATOM 10379 N N   . ARG B 1 54   ? 352.234 295.717 163.755 1.00 96.64  ? 46   ARG B N   1 
ATOM 10380 C CA  . ARG B 1 54   ? 351.303 295.024 162.870 1.00 102.83 ? 46   ARG B CA  1 
ATOM 10381 C C   . ARG B 1 54   ? 349.885 295.074 163.419 1.00 104.44 ? 46   ARG B C   1 
ATOM 10382 O O   . ARG B 1 54   ? 348.924 295.258 162.663 1.00 105.80 ? 46   ARG B O   1 
ATOM 10383 C CB  . ARG B 1 54   ? 351.751 293.573 162.681 1.00 105.61 ? 46   ARG B CB  1 
ATOM 10384 C CG  . ARG B 1 54   ? 350.925 292.774 161.684 1.00 106.05 ? 46   ARG B CG  1 
ATOM 10385 C CD  . ARG B 1 54   ? 351.301 291.289 161.692 1.00 107.31 ? 46   ARG B CD  1 
ATOM 10386 N NE  . ARG B 1 54   ? 350.943 290.645 162.951 1.00 109.69 ? 46   ARG B NE  1 
ATOM 10387 C CZ  . ARG B 1 54   ? 351.769 289.934 163.707 1.00 107.95 ? 46   ARG B CZ  1 
ATOM 10388 N NH1 . ARG B 1 54   ? 353.014 289.689 163.334 1.00 105.89 ? 46   ARG B NH1 1 
ATOM 10389 N NH2 . ARG B 1 54   ? 351.331 289.448 164.864 1.00 105.41 ? 46   ARG B NH2 1 
ATOM 10390 N N   . GLU B 1 55   ? 349.736 294.909 164.731 1.00 109.65 ? 47   GLU B N   1 
ATOM 10391 C CA  . GLU B 1 55   ? 348.429 294.961 165.371 1.00 112.20 ? 47   GLU B CA  1 
ATOM 10392 C C   . GLU B 1 55   ? 348.017 296.369 165.778 1.00 109.50 ? 47   GLU B C   1 
ATOM 10393 O O   . GLU B 1 55   ? 346.823 296.611 165.988 1.00 107.29 ? 47   GLU B O   1 
ATOM 10394 C CB  . GLU B 1 55   ? 348.406 294.054 166.606 1.00 110.42 ? 47   GLU B CB  1 
ATOM 10395 C CG  . GLU B 1 55   ? 349.024 292.672 166.401 1.00 112.14 ? 47   GLU B CG  1 
ATOM 10396 C CD  . GLU B 1 55   ? 348.285 291.819 165.380 1.00 112.86 ? 47   GLU B CD  1 
ATOM 10397 O OE1 . GLU B 1 55   ? 347.101 292.099 165.097 1.00 111.84 ? 47   GLU B OE1 1 
ATOM 10398 O OE2 . GLU B 1 55   ? 348.895 290.860 164.859 1.00 112.66 ? 47   GLU B OE2 1 
ATOM 10399 N N   . LEU B 1 56   ? 348.967 297.299 165.906 1.00 94.54  ? 48   LEU B N   1 
ATOM 10400 C CA  . LEU B 1 56   ? 348.578 298.666 166.256 1.00 89.60  ? 48   LEU B CA  1 
ATOM 10401 C C   . LEU B 1 56   ? 348.174 299.506 165.043 1.00 85.40  ? 48   LEU B C   1 
ATOM 10402 O O   . LEU B 1 56   ? 347.352 300.420 165.175 1.00 85.00  ? 48   LEU B O   1 
ATOM 10403 C CB  . LEU B 1 56   ? 349.710 299.369 167.003 1.00 90.22  ? 48   LEU B CB  1 
ATOM 10404 C CG  . LEU B 1 56   ? 350.366 298.620 168.162 1.00 95.25  ? 48   LEU B CG  1 
ATOM 10405 C CD1 . LEU B 1 56   ? 351.310 299.545 168.894 1.00 93.45  ? 48   LEU B CD1 1 
ATOM 10406 C CD2 . LEU B 1 56   ? 349.338 298.044 169.118 1.00 93.61  ? 48   LEU B CD2 1 
ATOM 10407 N N   . SER B 1 57   ? 348.727 299.220 163.869 1.00 82.42  ? 49   SER B N   1 
ATOM 10408 C CA  . SER B 1 57   ? 348.538 300.074 162.707 1.00 86.71  ? 49   SER B CA  1 
ATOM 10409 C C   . SER B 1 57   ? 347.135 299.906 162.119 1.00 91.50  ? 49   SER B C   1 
ATOM 10410 O O   . SER B 1 57   ? 346.337 299.081 162.568 1.00 93.90  ? 49   SER B O   1 
ATOM 10411 C CB  . SER B 1 57   ? 349.600 299.769 161.654 1.00 90.06  ? 49   SER B CB  1 
ATOM 10412 O OG  . SER B 1 57   ? 349.631 298.386 161.358 1.00 89.98  ? 49   SER B OG  1 
ATOM 10413 N N   . MET B 1 58   ? 346.847 300.701 161.081 1.00 93.58  ? 50   MET B N   1 
ATOM 10414 C CA  . MET B 1 58   ? 345.497 300.784 160.526 1.00 88.33  ? 50   MET B CA  1 
ATOM 10415 C C   . MET B 1 58   ? 345.030 299.477 159.907 1.00 87.40  ? 50   MET B C   1 
ATOM 10416 O O   . MET B 1 58   ? 343.826 299.303 159.696 1.00 88.52  ? 50   MET B O   1 
ATOM 10417 C CB  . MET B 1 58   ? 345.428 301.891 159.475 1.00 90.30  ? 50   MET B CB  1 
ATOM 10418 C CG  . MET B 1 58   ? 345.981 303.229 159.937 1.00 96.00  ? 50   MET B CG  1 
ATOM 10419 S SD  . MET B 1 58   ? 345.929 304.493 158.649 1.00 106.63 ? 50   MET B SD  1 
ATOM 10420 C CE  . MET B 1 58   ? 346.756 305.854 159.470 1.00 95.25  ? 50   MET B CE  1 
ATOM 10421 N N   . GLU B 1 59   ? 345.950 298.559 159.611 1.00 99.31  ? 51   GLU B N   1 
ATOM 10422 C CA  . GLU B 1 59   ? 345.595 297.328 158.912 1.00 105.35 ? 51   GLU B CA  1 
ATOM 10423 C C   . GLU B 1 59   ? 344.787 296.377 159.790 1.00 105.20 ? 51   GLU B C   1 
ATOM 10424 O O   . GLU B 1 59   ? 343.964 295.611 159.275 1.00 104.07 ? 51   GLU B O   1 
ATOM 10425 C CB  . GLU B 1 59   ? 346.866 296.644 158.404 1.00 105.31 ? 51   GLU B CB  1 
ATOM 10426 C CG  . GLU B 1 59   ? 346.640 295.562 157.356 1.00 106.93 ? 51   GLU B CG  1 
ATOM 10427 C CD  . GLU B 1 59   ? 346.379 294.193 157.957 1.00 108.28 ? 51   GLU B CD  1 
ATOM 10428 O OE1 . GLU B 1 59   ? 346.751 293.972 159.128 1.00 109.35 ? 51   GLU B OE1 1 
ATOM 10429 O OE2 . GLU B 1 59   ? 345.803 293.336 157.254 1.00 107.94 ? 51   GLU B OE2 1 
ATOM 10430 N N   . CYS B 1 60   ? 345.003 296.403 161.100 1.00 102.58 ? 52   CYS B N   1 
ATOM 10431 C CA  . CYS B 1 60   ? 344.306 295.490 161.991 1.00 100.63 ? 52   CYS B CA  1 
ATOM 10432 C C   . CYS B 1 60   ? 342.969 296.077 162.437 1.00 102.07 ? 52   CYS B C   1 
ATOM 10433 O O   . CYS B 1 60   ? 342.727 297.283 162.346 1.00 102.71 ? 52   CYS B O   1 
ATOM 10434 C CB  . CYS B 1 60   ? 345.175 295.166 163.203 1.00 105.03 ? 52   CYS B CB  1 
ATOM 10435 S SG  . CYS B 1 60   ? 344.562 293.790 164.191 1.00 115.20 ? 52   CYS B SG  1 
ATOM 10436 N N   . GLY B 1 61   ? 342.095 295.198 162.927 1.00 106.82 ? 53   GLY B N   1 
ATOM 10437 C CA  . GLY B 1 61   ? 340.760 295.620 163.319 1.00 108.42 ? 53   GLY B CA  1 
ATOM 10438 C C   . GLY B 1 61   ? 340.762 296.500 164.556 1.00 107.60 ? 53   GLY B C   1 
ATOM 10439 O O   . GLY B 1 61   ? 341.617 296.385 165.433 1.00 107.24 ? 53   GLY B O   1 
ATOM 10440 N N   . LEU B 1 62   ? 339.756 297.378 164.631 1.00 89.74  ? 54   LEU B N   1 
ATOM 10441 C CA  . LEU B 1 62   ? 339.726 298.397 165.677 1.00 84.62  ? 54   LEU B CA  1 
ATOM 10442 C C   . LEU B 1 62   ? 339.666 297.777 167.064 1.00 87.48  ? 54   LEU B C   1 
ATOM 10443 O O   . LEU B 1 62   ? 340.321 298.259 167.997 1.00 93.47  ? 54   LEU B O   1 
ATOM 10444 C CB  . LEU B 1 62   ? 338.541 299.331 165.461 1.00 84.70  ? 54   LEU B CB  1 
ATOM 10445 C CG  . LEU B 1 62   ? 338.419 300.458 166.480 1.00 88.31  ? 54   LEU B CG  1 
ATOM 10446 C CD1 . LEU B 1 62   ? 339.725 301.221 166.563 1.00 90.51  ? 54   LEU B CD1 1 
ATOM 10447 C CD2 . LEU B 1 62   ? 337.282 301.388 166.103 1.00 90.30  ? 54   LEU B CD2 1 
ATOM 10448 N N   . ASN B 1 63   ? 338.880 296.711 167.223 1.00 99.54  ? 55   ASN B N   1 
ATOM 10449 C CA  . ASN B 1 63   ? 338.824 296.029 168.511 1.00 104.72 ? 55   ASN B CA  1 
ATOM 10450 C C   . ASN B 1 63   ? 340.193 295.494 168.905 1.00 99.84  ? 55   ASN B C   1 
ATOM 10451 O O   . ASN B 1 63   ? 340.630 295.658 170.050 1.00 100.39 ? 55   ASN B O   1 
ATOM 10452 C CB  . ASN B 1 63   ? 337.803 294.894 168.459 1.00 106.21 ? 55   ASN B CB  1 
ATOM 10453 C CG  . ASN B 1 63   ? 337.656 294.183 169.788 1.00 106.61 ? 55   ASN B CG  1 
ATOM 10454 O OD1 . ASN B 1 63   ? 337.621 294.817 170.843 1.00 106.74 ? 55   ASN B OD1 1 
ATOM 10455 N ND2 . ASN B 1 63   ? 337.576 292.859 169.745 1.00 104.84 ? 55   ASN B ND2 1 
ATOM 10456 N N   . ASN B 1 64   ? 340.894 294.868 167.963 1.00 90.74  ? 56   ASN B N   1 
ATOM 10457 C CA  . ASN B 1 64   ? 342.226 294.373 168.269 1.00 94.02  ? 56   ASN B CA  1 
ATOM 10458 C C   . ASN B 1 64   ? 343.223 295.510 168.431 1.00 95.23  ? 56   ASN B C   1 
ATOM 10459 O O   . ASN B 1 64   ? 344.173 295.385 169.210 1.00 98.48  ? 56   ASN B O   1 
ATOM 10460 C CB  . ASN B 1 64   ? 342.683 293.393 167.194 1.00 97.40  ? 56   ASN B CB  1 
ATOM 10461 C CG  . ASN B 1 64   ? 341.946 292.071 167.269 1.00 102.20 ? 56   ASN B CG  1 
ATOM 10462 O OD1 . ASN B 1 64   ? 341.289 291.771 168.266 1.00 101.08 ? 56   ASN B OD1 1 
ATOM 10463 N ND2 . ASN B 1 64   ? 342.057 291.268 166.218 1.00 101.34 ? 56   ASN B ND2 1 
ATOM 10464 N N   . ARG B 1 65   ? 343.027 296.622 167.720 1.00 91.85  ? 57   ARG B N   1 
ATOM 10465 C CA  . ARG B 1 65   ? 343.857 297.796 167.971 1.00 94.64  ? 57   ARG B CA  1 
ATOM 10466 C C   . ARG B 1 65   ? 343.758 298.215 169.428 1.00 90.59  ? 57   ARG B C   1 
ATOM 10467 O O   . ARG B 1 65   ? 344.774 298.418 170.099 1.00 90.67  ? 57   ARG B O   1 
ATOM 10468 C CB  . ARG B 1 65   ? 343.443 298.957 167.065 1.00 92.47  ? 57   ARG B CB  1 
ATOM 10469 C CG  . ARG B 1 65   ? 343.697 298.744 165.590 1.00 96.81  ? 57   ARG B CG  1 
ATOM 10470 C CD  . ARG B 1 65   ? 343.473 300.029 164.816 1.00 92.78  ? 57   ARG B CD  1 
ATOM 10471 N NE  . ARG B 1 65   ? 344.700 300.801 164.680 1.00 90.31  ? 57   ARG B NE  1 
ATOM 10472 C CZ  . ARG B 1 65   ? 344.789 301.951 164.029 1.00 89.59  ? 57   ARG B CZ  1 
ATOM 10473 N NH1 . ARG B 1 65   ? 343.730 302.515 163.475 1.00 90.17  ? 57   ARG B NH1 1 
ATOM 10474 N NH2 . ARG B 1 65   ? 345.970 302.551 163.932 1.00 87.96  ? 57   ARG B NH2 1 
ATOM 10475 N N   . ILE B 1 66   ? 342.533 298.332 169.939 1.00 89.94  ? 58   ILE B N   1 
ATOM 10476 C CA  . ILE B 1 66   ? 342.346 298.749 171.324 1.00 91.51  ? 58   ILE B CA  1 
ATOM 10477 C C   . ILE B 1 66   ? 342.914 297.707 172.280 1.00 93.44  ? 58   ILE B C   1 
ATOM 10478 O O   . ILE B 1 66   ? 343.555 298.048 173.284 1.00 98.63  ? 58   ILE B O   1 
ATOM 10479 C CB  . ILE B 1 66   ? 340.856 299.028 171.593 1.00 96.00  ? 58   ILE B CB  1 
ATOM 10480 C CG1 . ILE B 1 66   ? 340.374 300.201 170.733 1.00 96.04  ? 58   ILE B CG1 1 
ATOM 10481 C CG2 . ILE B 1 66   ? 340.619 299.316 173.061 1.00 94.29  ? 58   ILE B CG2 1 
ATOM 10482 C CD1 . ILE B 1 66   ? 338.900 300.512 170.886 1.00 96.63  ? 58   ILE B CD1 1 
ATOM 10483 N N   . ARG B 1 67   ? 342.690 296.422 171.987 1.00 91.69  ? 59   ARG B N   1 
ATOM 10484 C CA  . ARG B 1 67   ? 343.211 295.356 172.842 1.00 91.03  ? 59   ARG B CA  1 
ATOM 10485 C C   . ARG B 1 67   ? 344.728 295.449 172.970 1.00 94.74  ? 59   ARG B C   1 
ATOM 10486 O O   . ARG B 1 67   ? 345.286 295.479 174.081 1.00 97.96  ? 59   ARG B O   1 
ATOM 10487 C CB  . ARG B 1 67   ? 342.804 293.992 172.274 1.00 87.80  ? 59   ARG B CB  1 
ATOM 10488 C CG  . ARG B 1 67   ? 343.118 292.816 173.182 1.00 86.06  ? 59   ARG B CG  1 
ATOM 10489 C CD  . ARG B 1 67   ? 343.264 291.508 172.413 1.00 88.94  ? 59   ARG B CD  1 
ATOM 10490 N NE  . ARG B 1 67   ? 342.018 291.034 171.820 1.00 92.70  ? 59   ARG B NE  1 
ATOM 10491 C CZ  . ARG B 1 67   ? 341.138 290.259 172.438 1.00 93.78  ? 59   ARG B CZ  1 
ATOM 10492 N NH1 . ARG B 1 67   ? 341.303 289.892 173.697 1.00 91.35  ? 59   ARG B NH1 1 
ATOM 10493 N NH2 . ARG B 1 67   ? 340.063 289.842 171.776 1.00 94.05  ? 59   ARG B NH2 1 
ATOM 10494 N N   . MET B 1 68   ? 345.418 295.529 171.834 1.00 101.98 ? 60   MET B N   1 
ATOM 10495 C CA  . MET B 1 68   ? 346.870 295.577 171.881 1.00 102.00 ? 60   MET B CA  1 
ATOM 10496 C C   . MET B 1 68   ? 347.358 296.903 172.434 1.00 95.68  ? 60   MET B C   1 
ATOM 10497 O O   . MET B 1 68   ? 348.428 296.960 173.035 1.00 98.32  ? 60   MET B O   1 
ATOM 10498 C CB  . MET B 1 68   ? 347.458 295.307 170.499 1.00 103.84 ? 60   MET B CB  1 
ATOM 10499 C CG  . MET B 1 68   ? 347.174 293.901 169.990 1.00 107.51 ? 60   MET B CG  1 
ATOM 10500 S SD  . MET B 1 68   ? 347.619 292.598 171.158 1.00 117.44 ? 60   MET B SD  1 
ATOM 10501 C CE  . MET B 1 68   ? 347.206 291.138 170.203 1.00 103.86 ? 60   MET B CE  1 
ATOM 10502 N N   . ILE B 1 69   ? 346.589 297.979 172.271 1.00 82.63  ? 61   ILE B N   1 
ATOM 10503 C CA  . ILE B 1 69   ? 347.039 299.240 172.842 1.00 87.42  ? 61   ILE B CA  1 
ATOM 10504 C C   . ILE B 1 69   ? 346.948 299.197 174.359 1.00 88.05  ? 61   ILE B C   1 
ATOM 10505 O O   . ILE B 1 69   ? 347.759 299.816 175.051 1.00 90.48  ? 61   ILE B O   1 
ATOM 10506 C CB  . ILE B 1 69   ? 346.259 300.423 172.246 1.00 91.14  ? 61   ILE B CB  1 
ATOM 10507 C CG1 . ILE B 1 69   ? 347.211 301.583 171.970 1.00 93.75  ? 61   ILE B CG1 1 
ATOM 10508 C CG2 . ILE B 1 69   ? 345.185 300.891 173.186 1.00 91.21  ? 61   ILE B CG2 1 
ATOM 10509 C CD1 . ILE B 1 69   ? 348.393 301.203 171.111 1.00 93.37  ? 61   ILE B CD1 1 
ATOM 10510 N N   . GLY B 1 70   ? 345.985 298.456 174.906 1.00 99.77  ? 62   GLY B N   1 
ATOM 10511 C CA  . GLY B 1 70   ? 345.997 298.212 176.342 1.00 102.00 ? 62   GLY B CA  1 
ATOM 10512 C C   . GLY B 1 70   ? 347.208 297.403 176.771 1.00 103.65 ? 62   GLY B C   1 
ATOM 10513 O O   . GLY B 1 70   ? 347.877 297.722 177.774 1.00 104.79 ? 62   GLY B O   1 
ATOM 10514 N N   . GLN B 1 71   ? 347.523 296.353 176.006 1.00 96.36  ? 63   GLN B N   1 
ATOM 10515 C CA  . GLN B 1 71   ? 348.725 295.584 176.317 1.00 93.33  ? 63   GLN B CA  1 
ATOM 10516 C C   . GLN B 1 71   ? 349.988 296.436 176.200 1.00 94.11  ? 63   GLN B C   1 
ATOM 10517 O O   . GLN B 1 71   ? 350.955 296.209 176.934 1.00 94.49  ? 63   GLN B O   1 
ATOM 10518 C CB  . GLN B 1 71   ? 348.807 294.345 175.427 1.00 93.68  ? 63   GLN B CB  1 
ATOM 10519 C CG  . GLN B 1 71   ? 347.675 293.358 175.694 1.00 97.56  ? 63   GLN B CG  1 
ATOM 10520 C CD  . GLN B 1 71   ? 347.933 291.968 175.134 1.00 101.06 ? 63   GLN B CD  1 
ATOM 10521 O OE1 . GLN B 1 71   ? 348.947 291.720 174.483 1.00 99.94  ? 63   GLN B OE1 1 
ATOM 10522 N NE2 . GLN B 1 71   ? 347.008 291.049 175.392 1.00 99.90  ? 63   GLN B NE2 1 
ATOM 10523 N N   . ILE B 1 72   ? 349.996 297.424 175.303 1.00 90.48  ? 64   ILE B N   1 
ATOM 10524 C CA  . ILE B 1 72   ? 351.119 298.353 175.228 1.00 86.58  ? 64   ILE B CA  1 
ATOM 10525 C C   . ILE B 1 72   ? 351.127 299.280 176.432 1.00 88.67  ? 64   ILE B C   1 
ATOM 10526 O O   . ILE B 1 72   ? 352.190 299.619 176.944 1.00 91.01  ? 64   ILE B O   1 
ATOM 10527 C CB  . ILE B 1 72   ? 351.107 299.157 173.914 1.00 88.67  ? 64   ILE B CB  1 
ATOM 10528 C CG1 . ILE B 1 72   ? 351.282 298.244 172.704 1.00 91.77  ? 64   ILE B CG1 1 
ATOM 10529 C CG2 . ILE B 1 72   ? 352.243 300.163 173.910 1.00 89.44  ? 64   ILE B CG2 1 
ATOM 10530 C CD1 . ILE B 1 72   ? 352.655 297.621 172.592 1.00 91.54  ? 64   ILE B CD1 1 
ATOM 10531 N N   . CYS B 1 73   ? 349.956 299.733 176.885 1.00 98.49  ? 65   CYS B N   1 
ATOM 10532 C CA  . CYS B 1 73   ? 349.919 300.618 178.047 1.00 97.80  ? 65   CYS B CA  1 
ATOM 10533 C C   . CYS B 1 73   ? 350.610 299.980 179.237 1.00 98.88  ? 65   CYS B C   1 
ATOM 10534 O O   . CYS B 1 73   ? 351.313 300.657 179.996 1.00 102.37 ? 65   CYS B O   1 
ATOM 10535 C CB  . CYS B 1 73   ? 348.479 300.973 178.409 1.00 99.81  ? 65   CYS B CB  1 
ATOM 10536 S SG  . CYS B 1 73   ? 347.690 302.108 177.269 1.00 104.83 ? 65   CYS B SG  1 
ATOM 10537 N N   . GLU B 1 74   ? 350.424 298.672 179.412 1.00 102.43 ? 66   GLU B N   1 
ATOM 10538 C CA  . GLU B 1 74   ? 351.082 298.020 180.545 1.00 104.20 ? 66   GLU B CA  1 
ATOM 10539 C C   . GLU B 1 74   ? 352.610 298.027 180.414 1.00 103.66 ? 66   GLU B C   1 
ATOM 10540 O O   . GLU B 1 74   ? 353.314 298.205 181.414 1.00 105.81 ? 66   GLU B O   1 
ATOM 10541 C CB  . GLU B 1 74   ? 350.541 296.606 180.733 1.00 105.88 ? 66   GLU B CB  1 
ATOM 10542 C CG  . GLU B 1 74   ? 349.118 296.588 181.292 1.00 107.38 ? 66   GLU B CG  1 
ATOM 10543 C CD  . GLU B 1 74   ? 348.987 297.325 182.621 1.00 110.30 ? 66   GLU B CD  1 
ATOM 10544 O OE1 . GLU B 1 74   ? 349.849 297.129 183.504 1.00 109.61 ? 66   GLU B OE1 1 
ATOM 10545 O OE2 . GLU B 1 74   ? 348.024 298.106 182.782 1.00 110.55 ? 66   GLU B OE2 1 
ATOM 10546 N N   . VAL B 1 75   ? 353.155 297.844 179.205 1.00 88.41  ? 67   VAL B N   1 
ATOM 10547 C CA  . VAL B 1 75   ? 354.613 297.917 179.079 1.00 86.97  ? 67   VAL B CA  1 
ATOM 10548 C C   . VAL B 1 75   ? 355.089 299.364 179.054 1.00 86.21  ? 67   VAL B C   1 
ATOM 10549 O O   . VAL B 1 75   ? 356.237 299.651 179.408 1.00 90.71  ? 67   VAL B O   1 
ATOM 10550 C CB  . VAL B 1 75   ? 355.130 297.144 177.847 1.00 90.30  ? 67   VAL B CB  1 
ATOM 10551 C CG1 . VAL B 1 75   ? 354.950 295.648 178.035 1.00 90.37  ? 67   VAL B CG1 1 
ATOM 10552 C CG2 . VAL B 1 75   ? 354.472 297.611 176.565 1.00 92.03  ? 67   VAL B CG2 1 
ATOM 10553 N N   . ALA B 1 76   ? 354.225 300.295 178.660 1.00 79.25  ? 68   ALA B N   1 
ATOM 10554 C CA  . ALA B 1 76   ? 354.630 301.687 178.521 1.00 82.31  ? 68   ALA B CA  1 
ATOM 10555 C C   . ALA B 1 76   ? 355.013 302.275 179.865 1.00 82.76  ? 68   ALA B C   1 
ATOM 10556 O O   . ALA B 1 76   ? 355.972 303.049 179.964 1.00 83.10  ? 68   ALA B O   1 
ATOM 10557 C CB  . ALA B 1 76   ? 353.507 302.498 177.876 1.00 83.21  ? 68   ALA B CB  1 
ATOM 10558 N N   . LYS B 1 77   ? 354.285 301.914 180.910 1.00 88.17  ? 69   LYS B N   1 
ATOM 10559 C CA  . LYS B 1 77   ? 354.586 302.391 182.247 1.00 89.67  ? 69   LYS B CA  1 
ATOM 10560 C C   . LYS B 1 77   ? 355.515 301.456 183.015 1.00 91.87  ? 69   LYS B C   1 
ATOM 10561 O O   . LYS B 1 77   ? 355.752 301.694 184.202 1.00 93.56  ? 69   LYS B O   1 
ATOM 10562 C CB  . LYS B 1 77   ? 353.282 302.619 183.029 1.00 88.93  ? 69   LYS B CB  1 
ATOM 10563 C CG  . LYS B 1 77   ? 352.433 301.372 183.228 1.00 93.34  ? 69   LYS B CG  1 
ATOM 10564 C CD  . LYS B 1 77   ? 351.004 301.698 183.661 1.00 92.72  ? 69   LYS B CD  1 
ATOM 10565 C CE  . LYS B 1 77   ? 350.174 300.421 183.755 1.00 93.19  ? 69   LYS B CE  1 
ATOM 10566 N NZ  . LYS B 1 77   ? 348.734 300.665 184.045 1.00 92.06  ? 69   LYS B NZ  1 
ATOM 10567 N N   . THR B 1 78   ? 356.052 300.403 182.382 1.00 96.53  ? 70   THR B N   1 
ATOM 10568 C CA  . THR B 1 78   ? 356.923 299.468 183.102 1.00 96.92  ? 70   THR B CA  1 
ATOM 10569 C C   . THR B 1 78   ? 358.200 299.044 182.379 1.00 96.51  ? 70   THR B C   1 
ATOM 10570 O O   . THR B 1 78   ? 359.085 298.496 183.045 1.00 98.53  ? 70   THR B O   1 
ATOM 10571 C CB  . THR B 1 78   ? 356.157 298.192 183.491 1.00 99.31  ? 70   THR B CB  1 
ATOM 10572 O OG1 . THR B 1 78   ? 355.726 297.504 182.312 1.00 101.82 ? 70   THR B OG1 1 
ATOM 10573 C CG2 . THR B 1 78   ? 354.951 298.501 184.371 1.00 97.68  ? 70   THR B CG2 1 
ATOM 10574 N N   . LYS B 1 79   ? 358.355 299.246 181.069 1.00 91.20  ? 71   LYS B N   1 
ATOM 10575 C CA  . LYS B 1 79   ? 359.525 298.758 180.345 1.00 90.69  ? 71   LYS B CA  1 
ATOM 10576 C C   . LYS B 1 79   ? 360.316 299.921 179.760 1.00 89.35  ? 71   LYS B C   1 
ATOM 10577 O O   . LYS B 1 79   ? 359.756 300.972 179.446 1.00 95.15  ? 71   LYS B O   1 
ATOM 10578 C CB  . LYS B 1 79   ? 359.138 297.800 179.208 1.00 92.82  ? 71   LYS B CB  1 
ATOM 10579 C CG  . LYS B 1 79   ? 358.201 296.658 179.593 1.00 94.46  ? 71   LYS B CG  1 
ATOM 10580 C CD  . LYS B 1 79   ? 358.849 295.609 180.484 1.00 93.87  ? 71   LYS B CD  1 
ATOM 10581 C CE  . LYS B 1 79   ? 357.890 294.441 180.694 1.00 95.04  ? 71   LYS B CE  1 
ATOM 10582 N NZ  . LYS B 1 79   ? 358.362 293.464 181.713 1.00 96.29  ? 71   LYS B NZ  1 
ATOM 10583 N N   . LYS B 1 80   ? 361.623 299.723 179.600 1.00 82.99  ? 72   LYS B N   1 
ATOM 10584 C CA  . LYS B 1 80   ? 362.496 300.747 179.023 1.00 84.05  ? 72   LYS B CA  1 
ATOM 10585 C C   . LYS B 1 80   ? 362.377 300.692 177.505 1.00 86.73  ? 72   LYS B C   1 
ATOM 10586 O O   . LYS B 1 80   ? 362.967 299.826 176.858 1.00 91.81  ? 72   LYS B O   1 
ATOM 10587 C CB  . LYS B 1 80   ? 363.940 300.539 179.470 1.00 89.35  ? 72   LYS B CB  1 
ATOM 10588 C CG  . LYS B 1 80   ? 364.913 301.614 178.987 1.00 89.62  ? 72   LYS B CG  1 
ATOM 10589 C CD  . LYS B 1 80   ? 366.079 301.020 178.193 1.00 91.98  ? 72   LYS B CD  1 
ATOM 10590 C CE  . LYS B 1 80   ? 366.964 300.123 179.052 1.00 92.89  ? 72   LYS B CE  1 
ATOM 10591 N NZ  . LYS B 1 80   ? 368.047 299.476 178.254 1.00 92.66  ? 72   LYS B NZ  1 
ATOM 10592 N N   . PHE B 1 81   ? 361.614 301.622 176.932 1.00 81.22  ? 73   PHE B N   1 
ATOM 10593 C CA  . PHE B 1 81   ? 361.389 301.641 175.491 1.00 83.10  ? 73   PHE B CA  1 
ATOM 10594 C C   . PHE B 1 81   ? 362.688 301.887 174.726 1.00 86.99  ? 73   PHE B C   1 
ATOM 10595 O O   . PHE B 1 81   ? 363.496 302.738 175.106 1.00 89.86  ? 73   PHE B O   1 
ATOM 10596 C CB  . PHE B 1 81   ? 360.379 302.733 175.134 1.00 79.45  ? 73   PHE B CB  1 
ATOM 10597 C CG  . PHE B 1 81   ? 358.936 302.321 175.255 1.00 81.16  ? 73   PHE B CG  1 
ATOM 10598 C CD1 . PHE B 1 81   ? 358.571 301.053 175.674 1.00 85.45  ? 73   PHE B CD1 1 
ATOM 10599 C CD2 . PHE B 1 81   ? 357.941 303.216 174.915 1.00 81.60  ? 73   PHE B CD2 1 
ATOM 10600 C CE1 . PHE B 1 81   ? 357.233 300.697 175.763 1.00 85.06  ? 73   PHE B CE1 1 
ATOM 10601 C CE2 . PHE B 1 81   ? 356.614 302.870 175.005 1.00 86.09  ? 73   PHE B CE2 1 
ATOM 10602 C CZ  . PHE B 1 81   ? 356.257 301.608 175.424 1.00 86.91  ? 73   PHE B CZ  1 
ATOM 10603 N N   . GLU B 1 82   ? 362.879 301.154 173.627 1.00 81.33  ? 74   GLU B N   1 
ATOM 10604 C CA  . GLU B 1 82   ? 364.013 301.421 172.750 1.00 75.43  ? 74   GLU B CA  1 
ATOM 10605 C C   . GLU B 1 82   ? 363.823 302.770 172.059 1.00 69.56  ? 74   GLU B C   1 
ATOM 10606 O O   . GLU B 1 82   ? 362.705 303.269 171.931 1.00 69.18  ? 74   GLU B O   1 
ATOM 10607 C CB  . GLU B 1 82   ? 364.202 300.279 171.735 1.00 76.30  ? 74   GLU B CB  1 
ATOM 10608 C CG  . GLU B 1 82   ? 362.952 299.780 170.987 1.00 78.26  ? 74   GLU B CG  1 
ATOM 10609 C CD  . GLU B 1 82   ? 362.303 298.541 171.612 1.00 79.10  ? 74   GLU B CD  1 
ATOM 10610 O OE1 . GLU B 1 82   ? 361.950 298.583 172.807 1.00 79.05  ? 74   GLU B OE1 1 
ATOM 10611 O OE2 . GLU B 1 82   ? 362.130 297.525 170.904 1.00 71.71  ? 74   GLU B OE2 1 
ATOM 10612 N N   . GLU B 1 83   ? 364.932 303.383 171.647 1.00 77.95  ? 75   GLU B N   1 
ATOM 10613 C CA  . GLU B 1 83   ? 364.904 304.781 171.231 1.00 81.30  ? 75   GLU B CA  1 
ATOM 10614 C C   . GLU B 1 83   ? 364.054 304.969 169.982 1.00 82.75  ? 75   GLU B C   1 
ATOM 10615 O O   . GLU B 1 83   ? 363.939 304.075 169.141 1.00 87.03  ? 75   GLU B O   1 
ATOM 10616 C CB  . GLU B 1 83   ? 366.320 305.301 170.979 1.00 83.57  ? 75   GLU B CB  1 
ATOM 10617 C CG  . GLU B 1 83   ? 366.405 306.819 170.853 1.00 86.22  ? 75   GLU B CG  1 
ATOM 10618 C CD  . GLU B 1 83   ? 367.798 307.359 171.119 1.00 90.39  ? 75   GLU B CD  1 
ATOM 10619 O OE1 . GLU B 1 83   ? 368.776 306.605 170.939 1.00 91.35  ? 75   GLU B OE1 1 
ATOM 10620 O OE2 . GLU B 1 83   ? 367.912 308.538 171.517 1.00 90.89  ? 75   GLU B OE2 1 
ATOM 10621 N N   . HIS B 1 84   ? 363.436 306.144 169.882 1.00 80.81  ? 76   HIS B N   1 
ATOM 10622 C CA  . HIS B 1 84   ? 362.570 306.553 168.786 1.00 80.59  ? 76   HIS B CA  1 
ATOM 10623 C C   . HIS B 1 84   ? 361.296 305.727 168.709 1.00 89.96  ? 76   HIS B C   1 
ATOM 10624 O O   . HIS B 1 84   ? 360.499 305.934 167.788 1.00 96.08  ? 76   HIS B O   1 
ATOM 10625 C CB  . HIS B 1 84   ? 363.284 306.495 167.430 1.00 82.25  ? 76   HIS B CB  1 
ATOM 10626 C CG  . HIS B 1 84   ? 364.481 307.385 167.341 1.00 86.66  ? 76   HIS B CG  1 
ATOM 10627 N ND1 . HIS B 1 84   ? 365.728 306.922 166.982 1.00 91.64  ? 76   HIS B ND1 1 
ATOM 10628 C CD2 . HIS B 1 84   ? 364.621 308.714 167.556 1.00 89.50  ? 76   HIS B CD2 1 
ATOM 10629 C CE1 . HIS B 1 84   ? 366.586 307.926 166.984 1.00 93.58  ? 76   HIS B CE1 1 
ATOM 10630 N NE2 . HIS B 1 84   ? 365.940 309.025 167.328 1.00 94.62  ? 76   HIS B NE2 1 
ATOM 10631 N N   . ALA B 1 85   ? 361.072 304.797 169.639 1.00 90.67  ? 77   ALA B N   1 
ATOM 10632 C CA  . ALA B 1 85   ? 359.871 303.974 169.591 1.00 88.37  ? 77   ALA B CA  1 
ATOM 10633 C C   . ALA B 1 85   ? 358.628 304.737 170.017 1.00 84.72  ? 77   ALA B C   1 
ATOM 10634 O O   . ALA B 1 85   ? 357.519 304.340 169.650 1.00 87.70  ? 77   ALA B O   1 
ATOM 10635 C CB  . ALA B 1 85   ? 360.039 302.734 170.468 1.00 86.54  ? 77   ALA B CB  1 
ATOM 10636 N N   . VAL B 1 86   ? 358.780 305.811 170.790 1.00 76.66  ? 78   VAL B N   1 
ATOM 10637 C CA  . VAL B 1 86   ? 357.612 306.566 171.226 1.00 76.79  ? 78   VAL B CA  1 
ATOM 10638 C C   . VAL B 1 86   ? 356.877 307.132 170.025 1.00 75.35  ? 78   VAL B C   1 
ATOM 10639 O O   . VAL B 1 86   ? 355.656 306.987 169.896 1.00 83.22  ? 78   VAL B O   1 
ATOM 10640 C CB  . VAL B 1 86   ? 358.020 307.679 172.205 1.00 81.16  ? 78   VAL B CB  1 
ATOM 10641 C CG1 . VAL B 1 86   ? 356.848 308.612 172.441 1.00 78.84  ? 78   VAL B CG1 1 
ATOM 10642 C CG2 . VAL B 1 86   ? 358.503 307.080 173.515 1.00 81.18  ? 78   VAL B CG2 1 
ATOM 10643 N N   . GLU B 1 87   ? 357.610 307.775 169.119 1.00 69.81  ? 79   GLU B N   1 
ATOM 10644 C CA  . GLU B 1 87   ? 356.951 308.350 167.958 1.00 73.77  ? 79   GLU B CA  1 
ATOM 10645 C C   . GLU B 1 87   ? 356.468 307.271 167.006 1.00 77.87  ? 79   GLU B C   1 
ATOM 10646 O O   . GLU B 1 87   ? 355.508 307.492 166.270 1.00 84.22  ? 79   GLU B O   1 
ATOM 10647 C CB  . GLU B 1 87   ? 357.873 309.332 167.242 1.00 78.73  ? 79   GLU B CB  1 
ATOM 10648 C CG  . GLU B 1 87   ? 359.241 308.795 166.892 1.00 84.82  ? 79   GLU B CG  1 
ATOM 10649 C CD  . GLU B 1 87   ? 360.246 309.003 168.004 1.00 90.55  ? 79   GLU B CD  1 
ATOM 10650 O OE1 . GLU B 1 87   ? 359.973 308.565 169.141 1.00 87.46  ? 79   GLU B OE1 1 
ATOM 10651 O OE2 . GLU B 1 87   ? 361.307 309.610 167.742 1.00 89.68  ? 79   GLU B OE2 1 
ATOM 10652 N N   . ALA B 1 88   ? 357.079 306.089 167.031 1.00 74.21  ? 80   ALA B N   1 
ATOM 10653 C CA  . ALA B 1 88   ? 356.588 304.999 166.194 1.00 78.25  ? 80   ALA B CA  1 
ATOM 10654 C C   . ALA B 1 88   ? 355.245 304.479 166.699 1.00 82.75  ? 80   ALA B C   1 
ATOM 10655 O O   . ALA B 1 88   ? 354.301 304.297 165.917 1.00 87.19  ? 80   ALA B O   1 
ATOM 10656 C CB  . ALA B 1 88   ? 357.624 303.880 166.140 1.00 80.48  ? 80   ALA B CB  1 
ATOM 10657 N N   . LEU B 1 89   ? 355.133 304.246 168.011 1.00 83.28  ? 81   LEU B N   1 
ATOM 10658 C CA  . LEU B 1 89   ? 353.846 303.883 168.603 1.00 79.76  ? 81   LEU B CA  1 
ATOM 10659 C C   . LEU B 1 89   ? 352.806 304.966 168.341 1.00 82.16  ? 81   LEU B C   1 
ATOM 10660 O O   . LEU B 1 89   ? 351.653 304.682 167.965 1.00 84.05  ? 81   LEU B O   1 
ATOM 10661 C CB  . LEU B 1 89   ? 354.007 303.660 170.105 1.00 71.94  ? 81   LEU B CB  1 
ATOM 10662 C CG  . LEU B 1 89   ? 354.836 302.473 170.573 1.00 75.16  ? 81   LEU B CG  1 
ATOM 10663 C CD1 . LEU B 1 89   ? 355.060 302.572 172.056 1.00 81.81  ? 81   LEU B CD1 1 
ATOM 10664 C CD2 . LEU B 1 89   ? 354.127 301.186 170.249 1.00 78.95  ? 81   LEU B CD2 1 
ATOM 10665 N N   . TRP B 1 90   ? 353.203 306.225 168.521 1.00 66.95  ? 82   TRP B N   1 
ATOM 10666 C CA  . TRP B 1 90   ? 352.283 307.317 168.264 1.00 60.19  ? 82   TRP B CA  1 
ATOM 10667 C C   . TRP B 1 90   ? 351.832 307.321 166.819 1.00 61.55  ? 82   TRP B C   1 
ATOM 10668 O O   . TRP B 1 90   ? 350.671 307.599 166.533 1.00 70.75  ? 82   TRP B O   1 
ATOM 10669 C CB  . TRP B 1 90   ? 352.927 308.654 168.599 1.00 61.32  ? 82   TRP B CB  1 
ATOM 10670 C CG  . TRP B 1 90   ? 352.289 309.749 167.844 1.00 51.51  ? 82   TRP B CG  1 
ATOM 10671 C CD1 . TRP B 1 90   ? 352.773 310.365 166.743 1.00 56.24  ? 82   TRP B CD1 1 
ATOM 10672 C CD2 . TRP B 1 90   ? 351.020 310.336 168.110 1.00 49.74  ? 82   TRP B CD2 1 
ATOM 10673 N NE1 . TRP B 1 90   ? 351.894 311.315 166.309 1.00 54.40  ? 82   TRP B NE1 1 
ATOM 10674 C CE2 . TRP B 1 90   ? 350.806 311.316 167.137 1.00 49.51  ? 82   TRP B CE2 1 
ATOM 10675 C CE3 . TRP B 1 90   ? 350.047 310.134 169.088 1.00 65.00  ? 82   TRP B CE3 1 
ATOM 10676 C CZ2 . TRP B 1 90   ? 349.661 312.095 167.108 1.00 60.23  ? 82   TRP B CZ2 1 
ATOM 10677 C CZ3 . TRP B 1 90   ? 348.913 310.905 169.058 1.00 68.70  ? 82   TRP B CZ3 1 
ATOM 10678 C CH2 . TRP B 1 90   ? 348.725 311.871 168.073 1.00 67.56  ? 82   TRP B CH2 1 
ATOM 10679 N N   . LYS B 1 91   ? 352.747 307.068 165.888 1.00 57.23  ? 83   LYS B N   1 
ATOM 10680 C CA  . LYS B 1 91   ? 352.376 307.052 164.483 1.00 54.53  ? 83   LYS B CA  1 
ATOM 10681 C C   . LYS B 1 91   ? 351.420 305.917 164.195 1.00 55.48  ? 83   LYS B C   1 
ATOM 10682 O O   . LYS B 1 91   ? 350.567 306.026 163.310 1.00 63.08  ? 83   LYS B O   1 
ATOM 10683 C CB  . LYS B 1 91   ? 353.625 306.924 163.623 1.00 59.11  ? 83   LYS B CB  1 
ATOM 10684 C CG  . LYS B 1 91   ? 353.398 307.190 162.159 1.00 64.86  ? 83   LYS B CG  1 
ATOM 10685 C CD  . LYS B 1 91   ? 353.013 308.636 161.928 1.00 68.55  ? 83   LYS B CD  1 
ATOM 10686 C CE  . LYS B 1 91   ? 353.008 308.972 160.445 1.00 70.03  ? 83   LYS B CE  1 
ATOM 10687 N NZ  . LYS B 1 91   ? 352.069 308.107 159.679 1.00 69.98  ? 83   LYS B NZ  1 
ATOM 10688 N N   . ALA B 1 92   ? 351.552 304.821 164.932 1.00 65.19  ? 84   ALA B N   1 
ATOM 10689 C CA  . ALA B 1 92   ? 350.656 303.697 164.736 1.00 72.44  ? 84   ALA B CA  1 
ATOM 10690 C C   . ALA B 1 92   ? 349.258 303.947 165.284 1.00 80.76  ? 84   ALA B C   1 
ATOM 10691 O O   . ALA B 1 92   ? 348.332 303.229 164.893 1.00 85.76  ? 84   ALA B O   1 
ATOM 10692 C CB  . ALA B 1 92   ? 351.252 302.444 165.374 1.00 78.11  ? 84   ALA B CB  1 
ATOM 10693 N N   . VAL B 1 93   ? 349.083 304.906 166.199 1.00 81.12  ? 85   VAL B N   1 
ATOM 10694 C CA  . VAL B 1 93   ? 347.725 305.188 166.685 1.00 78.72  ? 85   VAL B CA  1 
ATOM 10695 C C   . VAL B 1 93   ? 347.347 306.669 166.635 1.00 66.74  ? 85   VAL B C   1 
ATOM 10696 O O   . VAL B 1 93   ? 346.444 307.115 167.349 1.00 67.10  ? 85   VAL B O   1 
ATOM 10697 C CB  . VAL B 1 93   ? 347.533 304.645 168.110 1.00 79.13  ? 85   VAL B CB  1 
ATOM 10698 C CG1 . VAL B 1 93   ? 347.549 303.123 168.105 1.00 74.76  ? 85   VAL B CG1 1 
ATOM 10699 C CG2 . VAL B 1 93   ? 348.606 305.192 169.013 1.00 77.44  ? 85   VAL B CG2 1 
ATOM 10700 N N   . ALA B 1 94   ? 348.023 307.439 165.793 1.00 58.44  ? 86   ALA B N   1 
ATOM 10701 C CA  . ALA B 1 94   ? 347.689 308.851 165.665 1.00 57.67  ? 86   ALA B CA  1 
ATOM 10702 C C   . ALA B 1 94   ? 346.328 309.049 165.030 1.00 59.47  ? 86   ALA B C   1 
ATOM 10703 O O   . ALA B 1 94   ? 345.687 310.082 165.245 1.00 68.82  ? 86   ALA B O   1 
ATOM 10704 C CB  . ALA B 1 94   ? 348.760 309.569 164.845 1.00 68.35  ? 86   ALA B CB  1 
ATOM 10705 N N   . ASP B 1 95   ? 345.880 308.092 164.229 1.00 82.90  ? 87   ASP B N   1 
ATOM 10706 C CA  . ASP B 1 95   ? 344.562 308.178 163.626 1.00 86.28  ? 87   ASP B CA  1 
ATOM 10707 C C   . ASP B 1 95   ? 343.460 307.693 164.551 1.00 94.15  ? 87   ASP B C   1 
ATOM 10708 O O   . ASP B 1 95   ? 342.284 307.889 164.234 1.00 98.42  ? 87   ASP B O   1 
ATOM 10709 C CB  . ASP B 1 95   ? 344.517 307.368 162.335 1.00 90.54  ? 87   ASP B CB  1 
ATOM 10710 C CG  . ASP B 1 95   ? 344.563 305.875 162.590 1.00 97.91  ? 87   ASP B CG  1 
ATOM 10711 O OD1 . ASP B 1 95   ? 345.392 305.435 163.414 1.00 98.58  ? 87   ASP B OD1 1 
ATOM 10712 O OD2 . ASP B 1 95   ? 343.760 305.141 161.976 1.00 97.90  ? 87   ASP B OD2 1 
ATOM 10713 N N   . LEU B 1 96   ? 343.800 307.050 165.672 1.00 87.41  ? 88   LEU B N   1 
ATOM 10714 C CA  . LEU B 1 96   ? 342.772 306.679 166.634 1.00 82.50  ? 88   LEU B CA  1 
ATOM 10715 C C   . LEU B 1 96   ? 342.119 307.897 167.261 1.00 80.83  ? 88   LEU B C   1 
ATOM 10716 O O   . LEU B 1 96   ? 341.024 307.782 167.817 1.00 85.16  ? 88   LEU B O   1 
ATOM 10717 C CB  . LEU B 1 96   ? 343.350 305.782 167.721 1.00 85.00  ? 88   LEU B CB  1 
ATOM 10718 C CG  . LEU B 1 96   ? 343.574 304.332 167.302 1.00 90.64  ? 88   LEU B CG  1 
ATOM 10719 C CD1 . LEU B 1 96   ? 343.790 303.448 168.521 1.00 90.28  ? 88   LEU B CD1 1 
ATOM 10720 C CD2 . LEU B 1 96   ? 342.403 303.833 166.470 1.00 89.27  ? 88   LEU B CD2 1 
ATOM 10721 N N   . LEU B 1 97   ? 342.765 309.056 167.183 1.00 75.33  ? 89   LEU B N   1 
ATOM 10722 C CA  . LEU B 1 97   ? 342.131 310.320 167.542 1.00 80.07  ? 89   LEU B CA  1 
ATOM 10723 C C   . LEU B 1 97   ? 341.367 310.854 166.330 1.00 78.40  ? 89   LEU B C   1 
ATOM 10724 O O   . LEU B 1 97   ? 341.693 311.883 165.737 1.00 76.05  ? 89   LEU B O   1 
ATOM 10725 C CB  . LEU B 1 97   ? 343.171 311.310 168.039 1.00 82.53  ? 89   LEU B CB  1 
ATOM 10726 C CG  . LEU B 1 97   ? 343.749 310.969 169.408 1.00 82.26  ? 89   LEU B CG  1 
ATOM 10727 C CD1 . LEU B 1 97   ? 344.912 311.874 169.729 1.00 81.26  ? 89   LEU B CD1 1 
ATOM 10728 C CD2 . LEU B 1 97   ? 342.668 311.100 170.459 1.00 84.28  ? 89   LEU B CD2 1 
ATOM 10729 N N   . GLN B 1 98   ? 340.328 310.112 165.954 1.00 86.25  ? 90   GLN B N   1 
ATOM 10730 C CA  . GLN B 1 98   ? 339.448 310.519 164.878 1.00 89.21  ? 90   GLN B CA  1 
ATOM 10731 C C   . GLN B 1 98   ? 338.011 310.163 165.237 1.00 90.51  ? 90   GLN B C   1 
ATOM 10732 O O   . GLN B 1 98   ? 337.753 309.084 165.791 1.00 83.98  ? 90   GLN B O   1 
ATOM 10733 C CB  . GLN B 1 98   ? 339.851 309.873 163.547 1.00 90.31  ? 90   GLN B CB  1 
ATOM 10734 C CG  . GLN B 1 98   ? 341.099 310.507 162.940 1.00 90.92  ? 90   GLN B CG  1 
ATOM 10735 C CD  . GLN B 1 98   ? 341.591 309.793 161.695 1.00 95.71  ? 90   GLN B CD  1 
ATOM 10736 O OE1 . GLN B 1 98   ? 341.001 308.809 161.254 1.00 97.01  ? 90   GLN B OE1 1 
ATOM 10737 N NE2 . GLN B 1 98   ? 342.680 310.291 161.121 1.00 93.15  ? 90   GLN B NE2 1 
ATOM 10738 N N   . PRO B 1 99   ? 337.065 311.058 164.947 1.00 98.72  ? 91   PRO B N   1 
ATOM 10739 C CA  . PRO B 1 99   ? 335.719 310.915 165.520 1.00 97.23  ? 91   PRO B CA  1 
ATOM 10740 C C   . PRO B 1 99   ? 335.001 309.654 165.102 1.00 94.22  ? 91   PRO B C   1 
ATOM 10741 O O   . PRO B 1 99   ? 334.223 309.116 165.899 1.00 94.34  ? 91   PRO B O   1 
ATOM 10742 C CB  . PRO B 1 99   ? 334.993 312.170 165.017 1.00 100.41 ? 91   PRO B CB  1 
ATOM 10743 C CG  . PRO B 1 99   ? 335.722 312.557 163.780 1.00 97.99  ? 91   PRO B CG  1 
ATOM 10744 C CD  . PRO B 1 99   ? 337.158 312.210 164.035 1.00 98.53  ? 91   PRO B CD  1 
ATOM 10745 N N   . GLU B 1 100  ? 335.218 309.170 163.878 1.00 104.26 ? 92   GLU B N   1 
ATOM 10746 C CA  . GLU B 1 100  ? 334.550 307.943 163.461 1.00 109.04 ? 92   GLU B CA  1 
ATOM 10747 C C   . GLU B 1 100  ? 334.869 306.804 164.413 1.00 111.32 ? 92   GLU B C   1 
ATOM 10748 O O   . GLU B 1 100  ? 334.012 305.953 164.678 1.00 109.78 ? 92   GLU B O   1 
ATOM 10749 C CB  . GLU B 1 100  ? 334.949 307.569 162.034 1.00 108.92 ? 92   GLU B CB  1 
ATOM 10750 C CG  . GLU B 1 100  ? 334.695 308.653 161.000 1.00 109.85 ? 92   GLU B CG  1 
ATOM 10751 C CD  . GLU B 1 100  ? 335.859 309.614 160.868 1.00 112.80 ? 92   GLU B CD  1 
ATOM 10752 O OE1 . GLU B 1 100  ? 336.739 309.608 161.755 1.00 112.73 ? 92   GLU B OE1 1 
ATOM 10753 O OE2 . GLU B 1 100  ? 335.897 310.369 159.874 1.00 112.16 ? 92   GLU B OE2 1 
ATOM 10754 N N   . ARG B 1 101  ? 336.088 306.777 164.938 1.00 104.71 ? 93   ARG B N   1 
ATOM 10755 C CA  . ARG B 1 101  ? 336.397 305.874 166.030 1.00 103.39 ? 93   ARG B CA  1 
ATOM 10756 C C   . ARG B 1 101  ? 335.655 306.327 167.284 1.00 95.66  ? 93   ARG B C   1 
ATOM 10757 O O   . ARG B 1 101  ? 335.602 307.526 167.577 1.00 83.74  ? 93   ARG B O   1 
ATOM 10758 C CB  . ARG B 1 101  ? 337.900 305.837 166.303 1.00 103.66 ? 93   ARG B CB  1 
ATOM 10759 C CG  . ARG B 1 101  ? 338.788 306.185 165.116 1.00 102.76 ? 93   ARG B CG  1 
ATOM 10760 C CD  . ARG B 1 101  ? 338.723 305.153 164.004 1.00 101.11 ? 93   ARG B CD  1 
ATOM 10761 N NE  . ARG B 1 101  ? 339.850 305.298 163.092 1.00 99.25  ? 93   ARG B NE  1 
ATOM 10762 C CZ  . ARG B 1 101  ? 339.928 306.216 162.139 1.00 100.12 ? 93   ARG B CZ  1 
ATOM 10763 N NH1 . ARG B 1 101  ? 338.951 307.082 161.931 1.00 99.57  ? 93   ARG B NH1 1 
ATOM 10764 N NH2 . ARG B 1 101  ? 341.017 306.271 161.379 1.00 100.19 ? 93   ARG B NH2 1 
ATOM 10765 N N   . PRO B 1 102  ? 335.079 305.401 168.040 1.00 100.83 ? 94   PRO B N   1 
ATOM 10766 C CA  . PRO B 1 102  ? 334.320 305.786 169.232 1.00 102.94 ? 94   PRO B CA  1 
ATOM 10767 C C   . PRO B 1 102  ? 335.229 306.396 170.286 1.00 101.54 ? 94   PRO B C   1 
ATOM 10768 O O   . PRO B 1 102  ? 336.454 306.428 170.159 1.00 101.41 ? 94   PRO B O   1 
ATOM 10769 C CB  . PRO B 1 102  ? 333.715 304.463 169.711 1.00 102.60 ? 94   PRO B CB  1 
ATOM 10770 C CG  . PRO B 1 102  ? 334.640 303.419 169.182 1.00 102.80 ? 94   PRO B CG  1 
ATOM 10771 C CD  . PRO B 1 102  ? 335.133 303.940 167.863 1.00 101.57 ? 94   PRO B CD  1 
ATOM 10772 N N   . LEU B 1 103  ? 334.600 306.897 171.348 1.00 91.71  ? 95   LEU B N   1 
ATOM 10773 C CA  . LEU B 1 103  ? 335.370 307.445 172.454 1.00 87.66  ? 95   LEU B CA  1 
ATOM 10774 C C   . LEU B 1 103  ? 336.196 306.379 173.156 1.00 95.89  ? 95   LEU B C   1 
ATOM 10775 O O   . LEU B 1 103  ? 337.117 306.725 173.898 1.00 99.45  ? 95   LEU B O   1 
ATOM 10776 C CB  . LEU B 1 103  ? 334.444 308.140 173.450 1.00 91.27  ? 95   LEU B CB  1 
ATOM 10777 C CG  . LEU B 1 103  ? 333.320 307.324 174.094 1.00 96.14  ? 95   LEU B CG  1 
ATOM 10778 C CD1 . LEU B 1 103  ? 333.771 306.666 175.393 1.00 96.23  ? 95   LEU B CD1 1 
ATOM 10779 C CD2 . LEU B 1 103  ? 332.100 308.199 174.334 1.00 95.67  ? 95   LEU B CD2 1 
ATOM 10780 N N   . GLU B 1 104  ? 335.882 305.096 172.953 1.00 96.39  ? 96   GLU B N   1 
ATOM 10781 C CA  . GLU B 1 104  ? 336.734 304.038 173.489 1.00 93.13  ? 96   GLU B CA  1 
ATOM 10782 C C   . GLU B 1 104  ? 338.120 304.085 172.867 1.00 89.10  ? 96   GLU B C   1 
ATOM 10783 O O   . GLU B 1 104  ? 339.126 303.942 173.566 1.00 88.85  ? 96   GLU B O   1 
ATOM 10784 C CB  . GLU B 1 104  ? 336.097 302.671 173.256 1.00 91.61  ? 96   GLU B CB  1 
ATOM 10785 C CG  . GLU B 1 104  ? 334.931 302.366 174.171 1.00 94.96  ? 96   GLU B CG  1 
ATOM 10786 C CD  . GLU B 1 104  ? 334.412 300.955 173.995 1.00 95.37  ? 96   GLU B CD  1 
ATOM 10787 O OE1 . GLU B 1 104  ? 334.774 300.311 172.989 1.00 93.98  ? 96   GLU B OE1 1 
ATOM 10788 O OE2 . GLU B 1 104  ? 333.647 300.489 174.864 1.00 95.87  ? 96   GLU B OE2 1 
ATOM 10789 N N   . ALA B 1 105  ? 338.192 304.281 171.553 1.00 84.36  ? 97   ALA B N   1 
ATOM 10790 C CA  . ALA B 1 105  ? 339.489 304.396 170.902 1.00 83.50  ? 97   ALA B CA  1 
ATOM 10791 C C   . ALA B 1 105  ? 340.232 305.638 171.370 1.00 86.92  ? 97   ALA B C   1 
ATOM 10792 O O   . ALA B 1 105  ? 341.449 305.594 171.586 1.00 94.13  ? 97   ALA B O   1 
ATOM 10793 C CB  . ALA B 1 105  ? 339.314 304.415 169.385 1.00 89.09  ? 97   ALA B CB  1 
ATOM 10794 N N   . ARG B 1 106  ? 339.524 306.760 171.517 1.00 86.60  ? 98   ARG B N   1 
ATOM 10795 C CA  . ARG B 1 106  ? 340.171 307.971 172.010 1.00 83.34  ? 98   ARG B CA  1 
ATOM 10796 C C   . ARG B 1 106  ? 340.712 307.761 173.413 1.00 84.07  ? 98   ARG B C   1 
ATOM 10797 O O   . ARG B 1 106  ? 341.827 308.184 173.728 1.00 85.47  ? 98   ARG B O   1 
ATOM 10798 C CB  . ARG B 1 106  ? 339.198 309.147 171.990 1.00 80.40  ? 98   ARG B CB  1 
ATOM 10799 C CG  . ARG B 1 106  ? 338.636 309.466 170.631 1.00 83.37  ? 98   ARG B CG  1 
ATOM 10800 C CD  . ARG B 1 106  ? 338.164 310.893 170.583 1.00 82.25  ? 98   ARG B CD  1 
ATOM 10801 N NE  . ARG B 1 106  ? 337.172 311.164 171.612 1.00 86.93  ? 98   ARG B NE  1 
ATOM 10802 C CZ  . ARG B 1 106  ? 335.869 311.253 171.389 1.00 92.34  ? 98   ARG B CZ  1 
ATOM 10803 N NH1 . ARG B 1 106  ? 335.365 311.105 170.175 1.00 92.64  ? 98   ARG B NH1 1 
ATOM 10804 N NH2 . ARG B 1 106  ? 335.051 311.502 172.408 1.00 93.36  ? 98   ARG B NH2 1 
ATOM 10805 N N   . HIS B 1 107  ? 339.934 307.107 174.272 1.00 93.71  ? 99   HIS B N   1 
ATOM 10806 C CA  . HIS B 1 107  ? 340.407 306.825 175.619 1.00 95.51  ? 99   HIS B CA  1 
ATOM 10807 C C   . HIS B 1 107  ? 341.595 305.878 175.593 1.00 92.08  ? 99   HIS B C   1 
ATOM 10808 O O   . HIS B 1 107  ? 342.534 306.037 176.372 1.00 94.64  ? 99   HIS B O   1 
ATOM 10809 C CB  . HIS B 1 107  ? 339.274 306.253 176.469 1.00 97.48  ? 99   HIS B CB  1 
ATOM 10810 C CG  . HIS B 1 107  ? 338.417 307.299 177.110 1.00 99.05  ? 99   HIS B CG  1 
ATOM 10811 N ND1 . HIS B 1 107  ? 337.469 308.016 176.412 1.00 100.26 ? 99   HIS B ND1 1 
ATOM 10812 C CD2 . HIS B 1 107  ? 338.373 307.759 178.383 1.00 96.08  ? 99   HIS B CD2 1 
ATOM 10813 C CE1 . HIS B 1 107  ? 336.874 308.867 177.229 1.00 97.70  ? 99   HIS B CE1 1 
ATOM 10814 N NE2 . HIS B 1 107  ? 337.405 308.731 178.431 1.00 98.00  ? 99   HIS B NE2 1 
ATOM 10815 N N   . ALA B 1 108  ? 341.576 304.891 174.705 1.00 78.64  ? 100  ALA B N   1 
ATOM 10816 C CA  . ALA B 1 108  ? 342.684 303.950 174.628 1.00 77.12  ? 100  ALA B CA  1 
ATOM 10817 C C   . ALA B 1 108  ? 343.969 304.636 174.178 1.00 78.61  ? 100  ALA B C   1 
ATOM 10818 O O   . ALA B 1 108  ? 345.043 304.379 174.733 1.00 84.50  ? 100  ALA B O   1 
ATOM 10819 C CB  . ALA B 1 108  ? 342.314 302.803 173.692 1.00 82.78  ? 100  ALA B CB  1 
ATOM 10820 N N   . VAL B 1 109  ? 343.884 305.530 173.194 1.00 80.32  ? 101  VAL B N   1 
ATOM 10821 C CA  . VAL B 1 109  ? 345.091 306.210 172.731 1.00 82.92  ? 101  VAL B CA  1 
ATOM 10822 C C   . VAL B 1 109  ? 345.551 307.261 173.736 1.00 84.29  ? 101  VAL B C   1 
ATOM 10823 O O   . VAL B 1 109  ? 346.754 307.464 173.928 1.00 82.77  ? 101  VAL B O   1 
ATOM 10824 C CB  . VAL B 1 109  ? 344.880 306.810 171.329 1.00 86.76  ? 101  VAL B CB  1 
ATOM 10825 C CG1 . VAL B 1 109  ? 343.771 307.829 171.339 1.00 87.87  ? 101  VAL B CG1 1 
ATOM 10826 C CG2 . VAL B 1 109  ? 346.171 307.434 170.819 1.00 85.00  ? 101  VAL B CG2 1 
ATOM 10827 N N   . LEU B 1 110  ? 344.620 307.947 174.401 1.00 80.59  ? 102  LEU B N   1 
ATOM 10828 C CA  . LEU B 1 110  ? 345.026 308.880 175.443 1.00 77.89  ? 102  LEU B CA  1 
ATOM 10829 C C   . LEU B 1 110  ? 345.618 308.147 176.634 1.00 80.15  ? 102  LEU B C   1 
ATOM 10830 O O   . LEU B 1 110  ? 346.534 308.659 177.281 1.00 88.55  ? 102  LEU B O   1 
ATOM 10831 C CB  . LEU B 1 110  ? 343.844 309.741 175.874 1.00 74.88  ? 102  LEU B CB  1 
ATOM 10832 C CG  . LEU B 1 110  ? 343.423 310.828 174.888 1.00 75.58  ? 102  LEU B CG  1 
ATOM 10833 C CD1 . LEU B 1 110  ? 342.219 311.575 175.406 1.00 77.68  ? 102  LEU B CD1 1 
ATOM 10834 C CD2 . LEU B 1 110  ? 344.566 311.781 174.641 1.00 75.84  ? 102  LEU B CD2 1 
ATOM 10835 N N   . ALA B 1 111  ? 345.123 306.948 176.929 1.00 81.90  ? 103  ALA B N   1 
ATOM 10836 C CA  . ALA B 1 111  ? 345.733 306.122 177.958 1.00 85.96  ? 103  ALA B CA  1 
ATOM 10837 C C   . ALA B 1 111  ? 347.131 305.694 177.549 1.00 85.40  ? 103  ALA B C   1 
ATOM 10838 O O   . ALA B 1 111  ? 348.037 305.653 178.384 1.00 87.85  ? 103  ALA B O   1 
ATOM 10839 C CB  . ALA B 1 111  ? 344.854 304.904 178.240 1.00 85.81  ? 103  ALA B CB  1 
ATOM 10840 N N   . LEU B 1 112  ? 347.326 305.370 176.272 1.00 82.42  ? 104  LEU B N   1 
ATOM 10841 C CA  . LEU B 1 112  ? 348.673 305.094 175.789 1.00 82.17  ? 104  LEU B CA  1 
ATOM 10842 C C   . LEU B 1 112  ? 349.578 306.299 175.984 1.00 83.08  ? 104  LEU B C   1 
ATOM 10843 O O   . LEU B 1 112  ? 350.707 306.165 176.463 1.00 90.34  ? 104  LEU B O   1 
ATOM 10844 C CB  . LEU B 1 112  ? 348.646 304.690 174.318 1.00 88.20  ? 104  LEU B CB  1 
ATOM 10845 C CG  . LEU B 1 112  ? 350.051 304.531 173.733 1.00 90.31  ? 104  LEU B CG  1 
ATOM 10846 C CD1 . LEU B 1 112  ? 350.709 303.280 174.272 1.00 88.97  ? 104  LEU B CD1 1 
ATOM 10847 C CD2 . LEU B 1 112  ? 350.023 304.518 172.217 1.00 88.66  ? 104  LEU B CD2 1 
ATOM 10848 N N   . LEU B 1 113  ? 349.099 307.486 175.614 1.00 70.38  ? 105  LEU B N   1 
ATOM 10849 C CA  . LEU B 1 113  ? 349.900 308.690 175.802 1.00 71.02  ? 105  LEU B CA  1 
ATOM 10850 C C   . LEU B 1 113  ? 350.254 308.885 177.269 1.00 80.27  ? 105  LEU B C   1 
ATOM 10851 O O   . LEU B 1 113  ? 351.408 309.162 177.612 1.00 84.37  ? 105  LEU B O   1 
ATOM 10852 C CB  . LEU B 1 113  ? 349.153 309.910 175.276 1.00 72.41  ? 105  LEU B CB  1 
ATOM 10853 C CG  . LEU B 1 113  ? 348.817 309.928 173.790 1.00 80.80  ? 105  LEU B CG  1 
ATOM 10854 C CD1 . LEU B 1 113  ? 348.225 311.275 173.404 1.00 82.12  ? 105  LEU B CD1 1 
ATOM 10855 C CD2 . LEU B 1 113  ? 350.048 309.620 172.958 1.00 80.69  ? 105  LEU B CD2 1 
ATOM 10856 N N   . LYS B 1 114  ? 349.266 308.736 178.153 1.00 88.75  ? 106  LYS B N   1 
ATOM 10857 C CA  . LYS B 1 114  ? 349.502 308.942 179.576 1.00 87.77  ? 106  LYS B CA  1 
ATOM 10858 C C   . LYS B 1 114  ? 350.475 307.914 180.131 1.00 86.08  ? 106  LYS B C   1 
ATOM 10859 O O   . LYS B 1 114  ? 351.349 308.251 180.933 1.00 93.80  ? 106  LYS B O   1 
ATOM 10860 C CB  . LYS B 1 114  ? 348.181 308.894 180.343 1.00 90.57  ? 106  LYS B CB  1 
ATOM 10861 C CG  . LYS B 1 114  ? 348.336 309.089 181.845 1.00 92.66  ? 106  LYS B CG  1 
ATOM 10862 C CD  . LYS B 1 114  ? 347.026 308.876 182.585 1.00 91.85  ? 106  LYS B CD  1 
ATOM 10863 C CE  . LYS B 1 114  ? 347.227 308.985 184.087 1.00 89.94  ? 106  LYS B CE  1 
ATOM 10864 N NZ  . LYS B 1 114  ? 345.981 308.691 184.844 1.00 91.14  ? 106  LYS B NZ  1 
ATOM 10865 N N   . ALA B 1 115  ? 350.341 306.656 179.719 1.00 79.93  ? 107  ALA B N   1 
ATOM 10866 C CA  . ALA B 1 115  ? 351.240 305.616 180.201 1.00 85.56  ? 107  ALA B CA  1 
ATOM 10867 C C   . ALA B 1 115  ? 352.656 305.824 179.682 1.00 88.78  ? 107  ALA B C   1 
ATOM 10868 O O   . ALA B 1 115  ? 353.631 305.570 180.399 1.00 92.71  ? 107  ALA B O   1 
ATOM 10869 C CB  . ALA B 1 115  ? 350.705 304.243 179.797 1.00 89.33  ? 107  ALA B CB  1 
ATOM 10870 N N   . ILE B 1 116  ? 352.790 306.283 178.436 1.00 84.77  ? 108  ILE B N   1 
ATOM 10871 C CA  . ILE B 1 116  ? 354.102 306.605 177.886 1.00 83.48  ? 108  ILE B CA  1 
ATOM 10872 C C   . ILE B 1 116  ? 354.736 307.752 178.661 1.00 85.63  ? 108  ILE B C   1 
ATOM 10873 O O   . ILE B 1 116  ? 355.932 307.722 178.975 1.00 88.93  ? 108  ILE B O   1 
ATOM 10874 C CB  . ILE B 1 116  ? 353.983 306.921 176.383 1.00 86.94  ? 108  ILE B CB  1 
ATOM 10875 C CG1 . ILE B 1 116  ? 353.804 305.623 175.589 1.00 88.98  ? 108  ILE B CG1 1 
ATOM 10876 C CG2 . ILE B 1 116  ? 355.191 307.701 175.893 1.00 85.19  ? 108  ILE B CG2 1 
ATOM 10877 C CD1 . ILE B 1 116  ? 353.673 305.817 174.090 1.00 87.64  ? 108  ILE B CD1 1 
ATOM 10878 N N   . VAL B 1 117  ? 353.948 308.777 178.987 1.00 76.01  ? 109  VAL B N   1 
ATOM 10879 C CA  . VAL B 1 117  ? 354.465 309.874 179.799 1.00 74.26  ? 109  VAL B CA  1 
ATOM 10880 C C   . VAL B 1 117  ? 354.871 309.373 181.179 1.00 76.13  ? 109  VAL B C   1 
ATOM 10881 O O   . VAL B 1 117  ? 355.921 309.748 181.709 1.00 81.53  ? 109  VAL B O   1 
ATOM 10882 C CB  . VAL B 1 117  ? 353.426 311.003 179.890 1.00 71.94  ? 109  VAL B CB  1 
ATOM 10883 C CG1 . VAL B 1 117  ? 353.918 312.085 180.812 1.00 75.97  ? 109  VAL B CG1 1 
ATOM 10884 C CG2 . VAL B 1 117  ? 353.168 311.577 178.527 1.00 75.99  ? 109  VAL B CG2 1 
ATOM 10885 N N   . GLN B 1 118  ? 354.047 308.517 181.778 1.00 84.43  ? 110  GLN B N   1 
ATOM 10886 C CA  . GLN B 1 118  ? 354.305 308.026 183.125 1.00 85.57  ? 110  GLN B CA  1 
ATOM 10887 C C   . GLN B 1 118  ? 355.594 307.216 183.184 1.00 91.31  ? 110  GLN B C   1 
ATOM 10888 O O   . GLN B 1 118  ? 356.428 307.419 184.073 1.00 93.58  ? 110  GLN B O   1 
ATOM 10889 C CB  . GLN B 1 118  ? 353.113 307.189 183.595 1.00 90.94  ? 110  GLN B CB  1 
ATOM 10890 C CG  . GLN B 1 118  ? 353.250 306.588 184.987 1.00 95.30  ? 110  GLN B CG  1 
ATOM 10891 C CD  . GLN B 1 118  ? 352.047 305.743 185.387 1.00 96.01  ? 110  GLN B CD  1 
ATOM 10892 O OE1 . GLN B 1 118  ? 351.234 305.356 184.546 1.00 96.79  ? 110  GLN B OE1 1 
ATOM 10893 N NE2 . GLN B 1 118  ? 351.930 305.455 186.678 1.00 90.86  ? 110  GLN B NE2 1 
ATOM 10894 N N   . GLY B 1 119  ? 355.777 306.296 182.240 1.00 99.14  ? 111  GLY B N   1 
ATOM 10895 C CA  . GLY B 1 119  ? 356.920 305.402 182.270 1.00 98.70  ? 111  GLY B CA  1 
ATOM 10896 C C   . GLY B 1 119  ? 358.173 305.953 181.622 1.00 95.25  ? 111  GLY B C   1 
ATOM 10897 O O   . GLY B 1 119  ? 359.235 305.998 182.250 1.00 97.62  ? 111  GLY B O   1 
ATOM 10898 N N   . GLN B 1 120  ? 358.072 306.360 180.358 1.00 83.43  ? 112  GLN B N   1 
ATOM 10899 C CA  . GLN B 1 120  ? 359.250 306.852 179.657 1.00 85.77  ? 112  GLN B CA  1 
ATOM 10900 C C   . GLN B 1 120  ? 359.626 308.258 180.107 1.00 90.15  ? 112  GLN B C   1 
ATOM 10901 O O   . GLN B 1 120  ? 360.811 308.548 180.302 1.00 92.85  ? 112  GLN B O   1 
ATOM 10902 C CB  . GLN B 1 120  ? 359.015 306.793 178.153 1.00 90.35  ? 112  GLN B CB  1 
ATOM 10903 C CG  . GLN B 1 120  ? 358.506 305.441 177.696 1.00 93.22  ? 112  GLN B CG  1 
ATOM 10904 C CD  . GLN B 1 120  ? 359.257 304.291 178.337 1.00 93.92  ? 112  GLN B CD  1 
ATOM 10905 O OE1 . GLN B 1 120  ? 360.478 304.193 178.228 1.00 94.95  ? 112  GLN B OE1 1 
ATOM 10906 N NE2 . GLN B 1 120  ? 358.528 303.414 179.011 1.00 91.39  ? 112  GLN B NE2 1 
ATOM 10907 N N   . GLY B 1 121  ? 358.641 309.138 180.266 1.00 91.03  ? 113  GLY B N   1 
ATOM 10908 C CA  . GLY B 1 121  ? 358.839 310.406 180.943 1.00 93.48  ? 113  GLY B CA  1 
ATOM 10909 C C   . GLY B 1 121  ? 360.003 311.257 180.483 1.00 93.72  ? 113  GLY B C   1 
ATOM 10910 O O   . GLY B 1 121  ? 359.989 311.807 179.379 1.00 95.73  ? 113  GLY B O   1 
ATOM 10911 N N   . GLU B 1 122  ? 361.018 311.374 181.341 1.00 92.45  ? 114  GLU B N   1 
ATOM 10912 C CA  . GLU B 1 122  ? 362.131 312.287 181.111 1.00 92.11  ? 114  GLU B CA  1 
ATOM 10913 C C   . GLU B 1 122  ? 362.875 312.017 179.814 1.00 93.76  ? 114  GLU B C   1 
ATOM 10914 O O   . GLU B 1 122  ? 363.701 312.843 179.415 1.00 98.17  ? 114  GLU B O   1 
ATOM 10915 C CB  . GLU B 1 122  ? 363.108 312.215 182.283 1.00 95.65  ? 114  GLU B CB  1 
ATOM 10916 C CG  . GLU B 1 122  ? 362.532 312.714 183.595 1.00 98.59  ? 114  GLU B CG  1 
ATOM 10917 C CD  . GLU B 1 122  ? 363.515 312.605 184.744 1.00 101.14 ? 114  GLU B CD  1 
ATOM 10918 O OE1 . GLU B 1 122  ? 364.353 311.679 184.726 1.00 100.91 ? 114  GLU B OE1 1 
ATOM 10919 O OE2 . GLU B 1 122  ? 363.453 313.448 185.664 1.00 100.23 ? 114  GLU B OE2 1 
ATOM 10920 N N   . ARG B 1 123  ? 362.615 310.899 179.151 1.00 90.46  ? 115  ARG B N   1 
ATOM 10921 C CA  . ARG B 1 123  ? 363.251 310.606 177.879 1.00 91.44  ? 115  ARG B CA  1 
ATOM 10922 C C   . ARG B 1 123  ? 362.406 311.030 176.687 1.00 92.45  ? 115  ARG B C   1 
ATOM 10923 O O   . ARG B 1 123  ? 362.793 310.761 175.547 1.00 96.95  ? 115  ARG B O   1 
ATOM 10924 C CB  . ARG B 1 123  ? 363.580 309.114 177.791 1.00 93.59  ? 115  ARG B CB  1 
ATOM 10925 C CG  . ARG B 1 123  ? 364.375 308.612 178.986 1.00 95.50  ? 115  ARG B CG  1 
ATOM 10926 C CD  . ARG B 1 123  ? 364.998 307.242 178.751 1.00 96.14  ? 115  ARG B CD  1 
ATOM 10927 N NE  . ARG B 1 123  ? 364.012 306.221 178.422 1.00 100.41 ? 115  ARG B NE  1 
ATOM 10928 C CZ  . ARG B 1 123  ? 364.043 305.476 177.325 1.00 99.82  ? 115  ARG B CZ  1 
ATOM 10929 N NH1 . ARG B 1 123  ? 365.014 305.598 176.434 1.00 96.69  ? 115  ARG B NH1 1 
ATOM 10930 N NH2 . ARG B 1 123  ? 363.082 304.579 177.121 1.00 99.11  ? 115  ARG B NH2 1 
ATOM 10931 N N   . LEU B 1 124  ? 361.266 311.682 176.918 1.00 82.99  ? 116  LEU B N   1 
ATOM 10932 C CA  . LEU B 1 124  ? 360.435 312.133 175.807 1.00 83.69  ? 116  LEU B CA  1 
ATOM 10933 C C   . LEU B 1 124  ? 361.061 313.324 175.091 1.00 85.17  ? 116  LEU B C   1 
ATOM 10934 O O   . LEU B 1 124  ? 361.123 313.352 173.857 1.00 91.19  ? 116  LEU B O   1 
ATOM 10935 C CB  . LEU B 1 124  ? 359.034 312.475 176.307 1.00 85.50  ? 116  LEU B CB  1 
ATOM 10936 C CG  . LEU B 1 124  ? 358.161 311.275 176.672 1.00 90.03  ? 116  LEU B CG  1 
ATOM 10937 C CD1 . LEU B 1 124  ? 356.860 311.732 177.303 1.00 90.32  ? 116  LEU B CD1 1 
ATOM 10938 C CD2 . LEU B 1 124  ? 357.889 310.436 175.443 1.00 88.73  ? 116  LEU B CD2 1 
ATOM 10939 N N   . GLY B 1 125  ? 361.536 314.309 175.840 1.00 77.10  ? 117  GLY B N   1 
ATOM 10940 C CA  . GLY B 1 125  ? 362.192 315.449 175.216 1.00 81.79  ? 117  GLY B CA  1 
ATOM 10941 C C   . GLY B 1 125  ? 361.231 316.249 174.356 1.00 80.92  ? 117  GLY B C   1 
ATOM 10942 O O   . GLY B 1 125  ? 360.202 316.740 174.828 1.00 82.69  ? 117  GLY B O   1 
ATOM 10943 N N   . VAL B 1 126  ? 361.565 316.399 173.072 1.00 75.53  ? 118  VAL B N   1 
ATOM 10944 C CA  . VAL B 1 126  ? 360.685 317.086 172.134 1.00 76.44  ? 118  VAL B CA  1 
ATOM 10945 C C   . VAL B 1 126  ? 359.358 316.365 171.982 1.00 81.33  ? 118  VAL B C   1 
ATOM 10946 O O   . VAL B 1 126  ? 358.360 316.960 171.551 1.00 88.13  ? 118  VAL B O   1 
ATOM 10947 C CB  . VAL B 1 126  ? 361.384 317.231 170.773 1.00 81.85  ? 118  VAL B CB  1 
ATOM 10948 C CG1 . VAL B 1 126  ? 362.483 318.266 170.856 1.00 83.99  ? 118  VAL B CG1 1 
ATOM 10949 C CG2 . VAL B 1 126  ? 361.953 315.893 170.339 1.00 82.69  ? 118  VAL B CG2 1 
ATOM 10950 N N   . LEU B 1 127  ? 359.312 315.082 172.321 1.00 80.43  ? 119  LEU B N   1 
ATOM 10951 C CA  . LEU B 1 127  ? 358.036 314.393 172.312 1.00 81.29  ? 119  LEU B CA  1 
ATOM 10952 C C   . LEU B 1 127  ? 357.096 314.932 173.379 1.00 83.33  ? 119  LEU B C   1 
ATOM 10953 O O   . LEU B 1 127  ? 355.889 314.710 173.284 1.00 83.42  ? 119  LEU B O   1 
ATOM 10954 C CB  . LEU B 1 127  ? 358.261 312.896 172.474 1.00 81.53  ? 119  LEU B CB  1 
ATOM 10955 C CG  . LEU B 1 127  ? 359.206 312.387 171.385 1.00 82.49  ? 119  LEU B CG  1 
ATOM 10956 C CD1 . LEU B 1 127  ? 359.481 310.904 171.530 1.00 82.16  ? 119  LEU B CD1 1 
ATOM 10957 C CD2 . LEU B 1 127  ? 358.644 312.701 170.008 1.00 82.35  ? 119  LEU B CD2 1 
ATOM 10958 N N   . ARG B 1 128  ? 357.609 315.657 174.375 1.00 78.66  ? 120  ARG B N   1 
ATOM 10959 C CA  . ARG B 1 128  ? 356.723 316.409 175.256 1.00 76.32  ? 120  ARG B CA  1 
ATOM 10960 C C   . ARG B 1 128  ? 355.968 317.476 174.482 1.00 72.48  ? 120  ARG B C   1 
ATOM 10961 O O   . ARG B 1 128  ? 354.755 317.639 174.652 1.00 76.55  ? 120  ARG B O   1 
ATOM 10962 C CB  . ARG B 1 128  ? 357.515 317.048 176.392 1.00 78.27  ? 120  ARG B CB  1 
ATOM 10963 C CG  . ARG B 1 128  ? 358.061 316.069 177.400 1.00 78.63  ? 120  ARG B CG  1 
ATOM 10964 C CD  . ARG B 1 128  ? 359.036 316.756 178.332 1.00 81.33  ? 120  ARG B CD  1 
ATOM 10965 N NE  . ARG B 1 128  ? 358.502 318.012 178.841 1.00 79.06  ? 120  ARG B NE  1 
ATOM 10966 C CZ  . ARG B 1 128  ? 357.707 318.110 179.895 1.00 77.79  ? 120  ARG B CZ  1 
ATOM 10967 N NH1 . ARG B 1 128  ? 357.319 317.040 180.569 1.00 78.12  ? 120  ARG B NH1 1 
ATOM 10968 N NH2 . ARG B 1 128  ? 357.290 319.311 180.282 1.00 79.78  ? 120  ARG B NH2 1 
ATOM 10969 N N   . ALA B 1 129  ? 356.671 318.215 173.626 1.00 60.35  ? 121  ALA B N   1 
ATOM 10970 C CA  . ALA B 1 129  ? 355.996 319.175 172.768 1.00 58.75  ? 121  ALA B CA  1 
ATOM 10971 C C   . ALA B 1 129  ? 355.012 318.474 171.851 1.00 64.64  ? 121  ALA B C   1 
ATOM 10972 O O   . ALA B 1 129  ? 353.915 318.981 171.604 1.00 72.25  ? 121  ALA B O   1 
ATOM 10973 C CB  . ALA B 1 129  ? 357.018 319.963 171.955 1.00 68.70  ? 121  ALA B CB  1 
ATOM 10974 N N   . LEU B 1 130  ? 355.388 317.302 171.341 1.00 74.56  ? 122  LEU B N   1 
ATOM 10975 C CA  . LEU B 1 130  ? 354.473 316.543 170.486 1.00 73.99  ? 122  LEU B CA  1 
ATOM 10976 C C   . LEU B 1 130  ? 353.190 316.176 171.228 1.00 73.79  ? 122  LEU B C   1 
ATOM 10977 O O   . LEU B 1 130  ? 352.080 316.418 170.737 1.00 79.18  ? 122  LEU B O   1 
ATOM 10978 C CB  . LEU B 1 130  ? 355.155 315.282 169.966 1.00 75.08  ? 122  LEU B CB  1 
ATOM 10979 C CG  . LEU B 1 130  ? 354.174 314.269 169.376 1.00 76.54  ? 122  LEU B CG  1 
ATOM 10980 C CD1 . LEU B 1 130  ? 353.519 314.817 168.121 1.00 76.16  ? 122  LEU B CD1 1 
ATOM 10981 C CD2 . LEU B 1 130  ? 354.855 312.938 169.096 1.00 79.57  ? 122  LEU B CD2 1 
ATOM 10982 N N   . PHE B 1 131  ? 353.326 315.592 172.417 1.00 66.07  ? 123  PHE B N   1 
ATOM 10983 C CA  . PHE B 1 131  ? 352.159 315.180 173.188 1.00 61.33  ? 123  PHE B CA  1 
ATOM 10984 C C   . PHE B 1 131  ? 351.300 316.375 173.575 1.00 66.84  ? 123  PHE B C   1 
ATOM 10985 O O   . PHE B 1 131  ? 350.067 316.295 173.559 1.00 69.30  ? 123  PHE B O   1 
ATOM 10986 C CB  . PHE B 1 131  ? 352.600 314.422 174.437 1.00 58.46  ? 123  PHE B CB  1 
ATOM 10987 C CG  . PHE B 1 131  ? 352.922 312.986 174.193 1.00 57.63  ? 123  PHE B CG  1 
ATOM 10988 C CD1 . PHE B 1 131  ? 353.661 312.603 173.097 1.00 65.83  ? 123  PHE B CD1 1 
ATOM 10989 C CD2 . PHE B 1 131  ? 352.493 312.016 175.070 1.00 67.96  ? 123  PHE B CD2 1 
ATOM 10990 C CE1 . PHE B 1 131  ? 353.960 311.279 172.876 1.00 70.22  ? 123  PHE B CE1 1 
ATOM 10991 C CE2 . PHE B 1 131  ? 352.791 310.692 174.857 1.00 71.35  ? 123  PHE B CE2 1 
ATOM 10992 C CZ  . PHE B 1 131  ? 353.524 310.324 173.757 1.00 69.49  ? 123  PHE B CZ  1 
ATOM 10993 N N   . PHE B 1 132  ? 351.931 317.488 173.945 1.00 71.66  ? 124  PHE B N   1 
ATOM 10994 C CA  . PHE B 1 132  ? 351.158 318.659 174.334 1.00 65.39  ? 124  PHE B CA  1 
ATOM 10995 C C   . PHE B 1 132  ? 350.454 319.278 173.140 1.00 69.21  ? 124  PHE B C   1 
ATOM 10996 O O   . PHE B 1 132  ? 349.349 319.810 173.276 1.00 78.53  ? 124  PHE B O   1 
ATOM 10997 C CB  . PHE B 1 132  ? 352.056 319.682 175.010 1.00 73.51  ? 124  PHE B CB  1 
ATOM 10998 C CG  . PHE B 1 132  ? 351.319 320.871 175.519 1.00 75.80  ? 124  PHE B CG  1 
ATOM 10999 C CD1 . PHE B 1 132  ? 350.446 320.750 176.578 1.00 76.75  ? 124  PHE B CD1 1 
ATOM 11000 C CD2 . PHE B 1 132  ? 351.501 322.113 174.945 1.00 77.16  ? 124  PHE B CD2 1 
ATOM 11001 C CE1 . PHE B 1 132  ? 349.766 321.843 177.053 1.00 79.05  ? 124  PHE B CE1 1 
ATOM 11002 C CE2 . PHE B 1 132  ? 350.824 323.211 175.418 1.00 75.53  ? 124  PHE B CE2 1 
ATOM 11003 C CZ  . PHE B 1 132  ? 349.957 323.075 176.474 1.00 78.11  ? 124  PHE B CZ  1 
ATOM 11004 N N   . LYS B 1 133  ? 351.078 319.232 171.964 1.00 66.98  ? 125  LYS B N   1 
ATOM 11005 C CA  . LYS B 1 133  ? 350.389 319.651 170.753 1.00 64.69  ? 125  LYS B CA  1 
ATOM 11006 C C   . LYS B 1 133  ? 349.186 318.762 170.485 1.00 70.68  ? 125  LYS B C   1 
ATOM 11007 O O   . LYS B 1 133  ? 348.139 319.237 170.032 1.00 78.98  ? 125  LYS B O   1 
ATOM 11008 C CB  . LYS B 1 133  ? 351.351 319.621 169.570 1.00 63.95  ? 125  LYS B CB  1 
ATOM 11009 C CG  . LYS B 1 133  ? 350.671 319.708 168.220 1.00 70.42  ? 125  LYS B CG  1 
ATOM 11010 C CD  . LYS B 1 133  ? 351.670 319.581 167.086 1.00 76.94  ? 125  LYS B CD  1 
ATOM 11011 C CE  . LYS B 1 133  ? 350.965 319.435 165.748 1.00 79.42  ? 125  LYS B CE  1 
ATOM 11012 N NZ  . LYS B 1 133  ? 350.053 320.578 165.465 1.00 78.85  ? 125  LYS B NZ  1 
ATOM 11013 N N   . VAL B 1 134  ? 349.318 317.465 170.759 1.00 65.72  ? 126  VAL B N   1 
ATOM 11014 C CA  . VAL B 1 134  ? 348.192 316.553 170.579 1.00 62.48  ? 126  VAL B CA  1 
ATOM 11015 C C   . VAL B 1 134  ? 347.056 316.909 171.530 1.00 70.10  ? 126  VAL B C   1 
ATOM 11016 O O   . VAL B 1 134  ? 345.887 316.974 171.133 1.00 74.81  ? 126  VAL B O   1 
ATOM 11017 C CB  . VAL B 1 134  ? 348.649 315.101 170.775 1.00 67.32  ? 126  VAL B CB  1 
ATOM 11018 C CG1 . VAL B 1 134  ? 347.455 314.179 170.784 1.00 68.45  ? 126  VAL B CG1 1 
ATOM 11019 C CG2 . VAL B 1 134  ? 349.617 314.717 169.681 1.00 71.18  ? 126  VAL B CG2 1 
ATOM 11020 N N   . ILE B 1 135  ? 347.383 317.142 172.800 1.00 69.40  ? 127  ILE B N   1 
ATOM 11021 C CA  . ILE B 1 135  ? 346.350 317.413 173.799 1.00 61.09  ? 127  ILE B CA  1 
ATOM 11022 C C   . ILE B 1 135  ? 345.695 318.764 173.547 1.00 60.09  ? 127  ILE B C   1 
ATOM 11023 O O   . ILE B 1 135  ? 344.481 318.920 173.711 1.00 65.01  ? 127  ILE B O   1 
ATOM 11024 C CB  . ILE B 1 135  ? 346.939 317.320 175.216 1.00 65.25  ? 127  ILE B CB  1 
ATOM 11025 C CG1 . ILE B 1 135  ? 346.650 315.951 175.822 1.00 71.75  ? 127  ILE B CG1 1 
ATOM 11026 C CG2 . ILE B 1 135  ? 346.376 318.403 176.108 1.00 69.58  ? 127  ILE B CG2 1 
ATOM 11027 C CD1 . ILE B 1 135  ? 347.180 314.796 175.009 1.00 73.28  ? 127  ILE B CD1 1 
ATOM 11028 N N   . LYS B 1 136  ? 346.480 319.757 173.142 1.00 74.09  ? 128  LYS B N   1 
ATOM 11029 C CA  . LYS B 1 136  ? 345.946 321.095 172.922 1.00 76.67  ? 128  LYS B CA  1 
ATOM 11030 C C   . LYS B 1 136  ? 345.228 321.188 171.582 1.00 78.10  ? 128  LYS B C   1 
ATOM 11031 O O   . LYS B 1 136  ? 344.036 321.506 171.523 1.00 84.19  ? 128  LYS B O   1 
ATOM 11032 C CB  . LYS B 1 136  ? 347.077 322.123 173.003 1.00 80.19  ? 128  LYS B CB  1 
ATOM 11033 C CG  . LYS B 1 136  ? 346.630 323.558 172.818 1.00 81.07  ? 128  LYS B CG  1 
ATOM 11034 C CD  . LYS B 1 136  ? 347.088 324.113 171.482 1.00 80.03  ? 128  LYS B CD  1 
ATOM 11035 C CE  . LYS B 1 136  ? 348.603 324.173 171.399 1.00 80.69  ? 128  LYS B CE  1 
ATOM 11036 N NZ  . LYS B 1 136  ? 349.061 324.795 170.126 1.00 82.91  ? 128  LYS B NZ  1 
ATOM 11037 N N   . ASP B 1 137  ? 345.941 320.912 170.492 1.00 73.38  ? 129  ASP B N   1 
ATOM 11038 C CA  . ASP B 1 137  ? 345.365 320.950 169.150 1.00 74.19  ? 129  ASP B CA  1 
ATOM 11039 C C   . ASP B 1 137  ? 344.583 319.662 168.884 1.00 77.47  ? 129  ASP B C   1 
ATOM 11040 O O   . ASP B 1 137  ? 344.860 318.899 167.962 1.00 81.61  ? 129  ASP B O   1 
ATOM 11041 C CB  . ASP B 1 137  ? 346.467 321.164 168.122 1.00 81.04  ? 129  ASP B CB  1 
ATOM 11042 C CG  . ASP B 1 137  ? 345.930 321.484 166.744 1.00 88.42  ? 129  ASP B CG  1 
ATOM 11043 O OD1 . ASP B 1 137  ? 344.715 321.742 166.620 1.00 88.77  ? 129  ASP B OD1 1 
ATOM 11044 O OD2 . ASP B 1 137  ? 346.727 321.476 165.782 1.00 87.45  ? 129  ASP B OD2 1 
ATOM 11045 N N   . TYR B 1 138  ? 343.585 319.437 169.727 1.00 87.27  ? 130  TYR B N   1 
ATOM 11046 C CA  . TYR B 1 138  ? 342.868 318.174 169.722 1.00 89.81  ? 130  TYR B CA  1 
ATOM 11047 C C   . TYR B 1 138  ? 341.999 318.056 168.473 1.00 93.52  ? 130  TYR B C   1 
ATOM 11048 O O   . TYR B 1 138  ? 341.318 319.013 168.097 1.00 94.48  ? 130  TYR B O   1 
ATOM 11049 C CB  . TYR B 1 138  ? 342.002 318.065 170.971 1.00 87.73  ? 130  TYR B CB  1 
ATOM 11050 C CG  . TYR B 1 138  ? 341.579 316.662 171.313 1.00 88.06  ? 130  TYR B CG  1 
ATOM 11051 C CD1 . TYR B 1 138  ? 342.517 315.667 171.517 1.00 91.29  ? 130  TYR B CD1 1 
ATOM 11052 C CD2 . TYR B 1 138  ? 340.243 316.340 171.460 1.00 91.69  ? 130  TYR B CD2 1 
ATOM 11053 C CE1 . TYR B 1 138  ? 342.135 314.386 171.838 1.00 92.89  ? 130  TYR B CE1 1 
ATOM 11054 C CE2 . TYR B 1 138  ? 339.851 315.062 171.783 1.00 94.64  ? 130  TYR B CE2 1 
ATOM 11055 C CZ  . TYR B 1 138  ? 340.800 314.088 171.971 1.00 94.67  ? 130  TYR B CZ  1 
ATOM 11056 O OH  . TYR B 1 138  ? 340.412 312.809 172.293 1.00 97.65  ? 130  TYR B OH  1 
ATOM 11057 N N   . PRO B 1 139  ? 341.993 316.892 167.814 1.00 100.11 ? 131  PRO B N   1 
ATOM 11058 C CA  . PRO B 1 139  ? 341.111 316.712 166.655 1.00 97.14  ? 131  PRO B CA  1 
ATOM 11059 C C   . PRO B 1 139  ? 339.704 316.344 167.085 1.00 96.04  ? 131  PRO B C   1 
ATOM 11060 O O   . PRO B 1 139  ? 339.061 315.461 166.508 1.00 91.24  ? 131  PRO B O   1 
ATOM 11061 C CB  . PRO B 1 139  ? 341.782 315.571 165.886 1.00 95.53  ? 131  PRO B CB  1 
ATOM 11062 C CG  . PRO B 1 139  ? 342.414 314.755 166.961 1.00 98.31  ? 131  PRO B CG  1 
ATOM 11063 C CD  . PRO B 1 139  ? 342.865 315.725 168.028 1.00 98.19  ? 131  PRO B CD  1 
ATOM 11064 N N   . SER B 1 140  ? 339.240 317.032 168.119 1.00 111.30 ? 132  SER B N   1 
ATOM 11065 C CA  . SER B 1 140  ? 337.886 316.949 168.652 1.00 114.54 ? 132  SER B CA  1 
ATOM 11066 C C   . SER B 1 140  ? 337.790 318.012 169.738 1.00 113.84 ? 132  SER B C   1 
ATOM 11067 O O   . SER B 1 140  ? 338.722 318.793 169.951 1.00 111.22 ? 132  SER B O   1 
ATOM 11068 C CB  . SER B 1 140  ? 337.564 315.552 169.188 1.00 113.39 ? 132  SER B CB  1 
ATOM 11069 O OG  . SER B 1 140  ? 336.217 315.468 169.621 1.00 113.00 ? 132  SER B OG  1 
ATOM 11070 N N   . ASN B 1 141  ? 336.655 318.041 170.424 1.00 101.99 ? 133  ASN B N   1 
ATOM 11071 C CA  . ASN B 1 141  ? 336.519 318.874 171.608 1.00 98.50  ? 133  ASN B CA  1 
ATOM 11072 C C   . ASN B 1 141  ? 335.785 318.162 172.732 1.00 94.36  ? 133  ASN B C   1 
ATOM 11073 O O   . ASN B 1 141  ? 335.587 318.759 173.794 1.00 89.45  ? 133  ASN B O   1 
ATOM 11074 C CB  . ASN B 1 141  ? 335.790 320.182 171.260 1.00 97.57  ? 133  ASN B CB  1 
ATOM 11075 C CG  . ASN B 1 141  ? 336.070 321.283 172.253 1.00 97.69  ? 133  ASN B CG  1 
ATOM 11076 O OD1 . ASN B 1 141  ? 337.092 321.272 172.934 1.00 98.91  ? 133  ASN B OD1 1 
ATOM 11077 N ND2 . ASN B 1 141  ? 335.161 322.244 172.343 1.00 95.86  ? 133  ASN B ND2 1 
ATOM 11078 N N   . GLU B 1 142  ? 335.401 316.901 172.541 1.00 97.77  ? 134  GLU B N   1 
ATOM 11079 C CA  . GLU B 1 142  ? 334.535 316.230 173.500 1.00 99.99  ? 134  GLU B CA  1 
ATOM 11080 C C   . GLU B 1 142  ? 335.287 315.896 174.778 1.00 99.12  ? 134  GLU B C   1 
ATOM 11081 O O   . GLU B 1 142  ? 334.911 316.341 175.868 1.00 102.11 ? 134  GLU B O   1 
ATOM 11082 C CB  . GLU B 1 142  ? 333.944 314.966 172.872 1.00 101.65 ? 134  GLU B CB  1 
ATOM 11083 C CG  . GLU B 1 142  ? 333.007 315.231 171.702 1.00 103.95 ? 134  GLU B CG  1 
ATOM 11084 C CD  . GLU B 1 142  ? 332.403 313.960 171.134 1.00 105.76 ? 134  GLU B CD  1 
ATOM 11085 O OE1 . GLU B 1 142  ? 332.936 312.867 171.419 1.00 106.35 ? 134  GLU B OE1 1 
ATOM 11086 O OE2 . GLU B 1 142  ? 331.393 314.054 170.405 1.00 104.71 ? 134  GLU B OE2 1 
ATOM 11087 N N   . ASP B 1 143  ? 336.348 315.107 174.668 1.00 92.79  ? 135  ASP B N   1 
ATOM 11088 C CA  . ASP B 1 143  ? 337.041 314.633 175.856 1.00 96.86  ? 135  ASP B CA  1 
ATOM 11089 C C   . ASP B 1 143  ? 337.801 315.771 176.521 1.00 96.08  ? 135  ASP B C   1 
ATOM 11090 O O   . ASP B 1 143  ? 338.503 316.536 175.857 1.00 98.54  ? 135  ASP B O   1 
ATOM 11091 C CB  . ASP B 1 143  ? 337.993 313.495 175.500 1.00 96.96  ? 135  ASP B CB  1 
ATOM 11092 C CG  . ASP B 1 143  ? 337.285 312.159 175.376 1.00 97.88  ? 135  ASP B CG  1 
ATOM 11093 O OD1 . ASP B 1 143  ? 336.459 311.836 176.254 1.00 94.50  ? 135  ASP B OD1 1 
ATOM 11094 O OD2 . ASP B 1 143  ? 337.551 311.432 174.398 1.00 99.82  ? 135  ASP B OD2 1 
ATOM 11095 N N   . LEU B 1 144  ? 337.630 315.897 177.828 1.00 73.78  ? 136  LEU B N   1 
ATOM 11096 C CA  . LEU B 1 144  ? 338.414 316.799 178.658 1.00 64.08  ? 136  LEU B CA  1 
ATOM 11097 C C   . LEU B 1 144  ? 339.099 316.083 179.802 1.00 65.74  ? 136  LEU B C   1 
ATOM 11098 O O   . LEU B 1 144  ? 340.247 316.391 180.117 1.00 77.23  ? 136  LEU B O   1 
ATOM 11099 C CB  . LEU B 1 144  ? 337.532 317.914 179.232 1.00 72.58  ? 136  LEU B CB  1 
ATOM 11100 C CG  . LEU B 1 144  ? 337.231 319.160 178.397 1.00 79.62  ? 136  LEU B CG  1 
ATOM 11101 C CD1 . LEU B 1 144  ? 336.333 318.843 177.218 1.00 81.49  ? 136  LEU B CD1 1 
ATOM 11102 C CD2 . LEU B 1 144  ? 336.601 320.235 179.271 1.00 77.59  ? 136  LEU B CD2 1 
ATOM 11103 N N   . HIS B 1 145  ? 338.413 315.131 180.433 1.00 75.03  ? 137  HIS B N   1 
ATOM 11104 C CA  . HIS B 1 145  ? 338.972 314.461 181.601 1.00 80.98  ? 137  HIS B CA  1 
ATOM 11105 C C   . HIS B 1 145  ? 340.223 313.673 181.245 1.00 86.20  ? 137  HIS B C   1 
ATOM 11106 O O   . HIS B 1 145  ? 341.227 313.732 181.962 1.00 89.64  ? 137  HIS B O   1 
ATOM 11107 C CB  . HIS B 1 145  ? 337.919 313.548 182.224 1.00 80.73  ? 137  HIS B CB  1 
ATOM 11108 C CG  . HIS B 1 145  ? 338.446 312.673 183.316 1.00 81.03  ? 137  HIS B CG  1 
ATOM 11109 N ND1 . HIS B 1 145  ? 339.337 313.123 184.264 1.00 82.33  ? 137  HIS B ND1 1 
ATOM 11110 C CD2 . HIS B 1 145  ? 338.199 311.376 183.617 1.00 82.12  ? 137  HIS B CD2 1 
ATOM 11111 C CE1 . HIS B 1 145  ? 339.621 312.141 185.099 1.00 84.42  ? 137  HIS B CE1 1 
ATOM 11112 N NE2 . HIS B 1 145  ? 338.945 311.070 184.729 1.00 84.26  ? 137  HIS B NE2 1 
ATOM 11113 N N   . GLU B 1 146  ? 340.187 312.934 180.137 1.00 89.63  ? 138  GLU B N   1 
ATOM 11114 C CA  . GLU B 1 146  ? 341.330 312.104 179.774 1.00 86.47  ? 138  GLU B CA  1 
ATOM 11115 C C   . GLU B 1 146  ? 342.486 312.949 179.256 1.00 85.93  ? 138  GLU B C   1 
ATOM 11116 O O   . GLU B 1 146  ? 343.656 312.661 179.542 1.00 87.26  ? 138  GLU B O   1 
ATOM 11117 C CB  . GLU B 1 146  ? 340.908 311.067 178.739 1.00 87.83  ? 138  GLU B CB  1 
ATOM 11118 C CG  . GLU B 1 146  ? 341.762 309.826 178.745 1.00 90.57  ? 138  GLU B CG  1 
ATOM 11119 C CD  . GLU B 1 146  ? 341.612 309.034 180.021 1.00 92.58  ? 138  GLU B CD  1 
ATOM 11120 O OE1 . GLU B 1 146  ? 340.531 309.111 180.641 1.00 89.88  ? 138  GLU B OE1 1 
ATOM 11121 O OE2 . GLU B 1 146  ? 342.573 308.335 180.405 1.00 95.12  ? 138  GLU B OE2 1 
ATOM 11122 N N   . ARG B 1 147  ? 342.181 313.996 178.490 1.00 83.43  ? 139  ARG B N   1 
ATOM 11123 C CA  . ARG B 1 147  ? 343.231 314.907 178.055 1.00 83.14  ? 139  ARG B CA  1 
ATOM 11124 C C   . ARG B 1 147  ? 343.885 315.578 179.248 1.00 78.00  ? 139  ARG B C   1 
ATOM 11125 O O   . ARG B 1 147  ? 345.106 315.756 179.281 1.00 81.10  ? 139  ARG B O   1 
ATOM 11126 C CB  . ARG B 1 147  ? 342.663 315.947 177.093 1.00 80.85  ? 139  ARG B CB  1 
ATOM 11127 C CG  . ARG B 1 147  ? 342.397 315.406 175.705 1.00 83.32  ? 139  ARG B CG  1 
ATOM 11128 C CD  . ARG B 1 147  ? 341.463 316.306 174.938 1.00 78.21  ? 139  ARG B CD  1 
ATOM 11129 N NE  . ARG B 1 147  ? 342.004 317.645 174.769 1.00 77.23  ? 139  ARG B NE  1 
ATOM 11130 C CZ  . ARG B 1 147  ? 341.287 318.691 174.390 1.00 81.87  ? 139  ARG B CZ  1 
ATOM 11131 N NH1 . ARG B 1 147  ? 339.989 318.591 174.163 1.00 85.06  ? 139  ARG B NH1 1 
ATOM 11132 N NH2 . ARG B 1 147  ? 341.884 319.869 174.243 1.00 84.94  ? 139  ARG B NH2 1 
ATOM 11133 N N   . LEU B 1 148  ? 343.089 315.950 180.246 1.00 75.47  ? 140  LEU B N   1 
ATOM 11134 C CA  . LEU B 1 148  ? 343.669 316.520 181.451 1.00 78.76  ? 140  LEU B CA  1 
ATOM 11135 C C   . LEU B 1 148  ? 344.477 315.487 182.220 1.00 81.46  ? 140  LEU B C   1 
ATOM 11136 O O   . LEU B 1 148  ? 345.466 315.842 182.859 1.00 87.59  ? 140  LEU B O   1 
ATOM 11137 C CB  . LEU B 1 148  ? 342.579 317.111 182.338 1.00 82.75  ? 140  LEU B CB  1 
ATOM 11138 C CG  . LEU B 1 148  ? 343.080 318.049 183.434 1.00 82.49  ? 140  LEU B CG  1 
ATOM 11139 C CD1 . LEU B 1 148  ? 343.667 319.311 182.827 1.00 80.38  ? 140  LEU B CD1 1 
ATOM 11140 C CD2 . LEU B 1 148  ? 341.958 318.382 184.395 1.00 83.16  ? 140  LEU B CD2 1 
ATOM 11141 N N   . GLU B 1 149  ? 344.077 314.216 182.186 1.00 86.73  ? 141  GLU B N   1 
ATOM 11142 C CA  . GLU B 1 149  ? 344.886 313.183 182.828 1.00 90.29  ? 141  GLU B CA  1 
ATOM 11143 C C   . GLU B 1 149  ? 346.253 313.068 182.162 1.00 91.85  ? 141  GLU B C   1 
ATOM 11144 O O   . GLU B 1 149  ? 347.292 312.970 182.840 1.00 91.97  ? 141  GLU B O   1 
ATOM 11145 C CB  . GLU B 1 149  ? 344.144 311.848 182.794 1.00 88.14  ? 141  GLU B CB  1 
ATOM 11146 C CG  . GLU B 1 149  ? 343.096 311.716 183.882 1.00 90.91  ? 141  GLU B CG  1 
ATOM 11147 C CD  . GLU B 1 149  ? 343.715 311.645 185.261 1.00 93.45  ? 141  GLU B CD  1 
ATOM 11148 O OE1 . GLU B 1 149  ? 344.668 310.859 185.439 1.00 95.37  ? 141  GLU B OE1 1 
ATOM 11149 O OE2 . GLU B 1 149  ? 343.262 312.382 186.163 1.00 93.31  ? 141  GLU B OE2 1 
ATOM 11150 N N   . VAL B 1 150  ? 346.273 313.120 180.831 1.00 82.58  ? 142  VAL B N   1 
ATOM 11151 C CA  . VAL B 1 150  ? 347.545 313.115 180.117 1.00 75.89  ? 142  VAL B CA  1 
ATOM 11152 C C   . VAL B 1 150  ? 348.354 314.360 180.453 1.00 79.35  ? 142  VAL B C   1 
ATOM 11153 O O   . VAL B 1 150  ? 349.565 314.282 180.669 1.00 84.89  ? 142  VAL B O   1 
ATOM 11154 C CB  . VAL B 1 150  ? 347.321 312.987 178.605 1.00 77.42  ? 142  VAL B CB  1 
ATOM 11155 C CG1 . VAL B 1 150  ? 348.648 313.075 177.883 1.00 78.84  ? 142  VAL B CG1 1 
ATOM 11156 C CG2 . VAL B 1 150  ? 346.637 311.680 178.293 1.00 81.87  ? 142  VAL B CG2 1 
ATOM 11157 N N   . PHE B 1 151  ? 347.706 315.524 180.500 1.00 70.81  ? 143  PHE B N   1 
ATOM 11158 C CA  . PHE B 1 151  ? 348.428 316.763 180.780 1.00 68.92  ? 143  PHE B CA  1 
ATOM 11159 C C   . PHE B 1 151  ? 348.993 316.778 182.191 1.00 63.85  ? 143  PHE B C   1 
ATOM 11160 O O   . PHE B 1 151  ? 350.096 317.288 182.422 1.00 72.27  ? 143  PHE B O   1 
ATOM 11161 C CB  . PHE B 1 151  ? 347.515 317.963 180.575 1.00 68.16  ? 143  PHE B CB  1 
ATOM 11162 C CG  . PHE B 1 151  ? 348.183 319.269 180.838 1.00 65.06  ? 143  PHE B CG  1 
ATOM 11163 C CD1 . PHE B 1 151  ? 349.285 319.649 180.104 1.00 70.79  ? 143  PHE B CD1 1 
ATOM 11164 C CD2 . PHE B 1 151  ? 347.708 320.122 181.809 1.00 66.62  ? 143  PHE B CD2 1 
ATOM 11165 C CE1 . PHE B 1 151  ? 349.904 320.853 180.337 1.00 72.44  ? 143  PHE B CE1 1 
ATOM 11166 C CE2 . PHE B 1 151  ? 348.324 321.328 182.043 1.00 70.77  ? 143  PHE B CE2 1 
ATOM 11167 C CZ  . PHE B 1 151  ? 349.423 321.693 181.309 1.00 71.28  ? 143  PHE B CZ  1 
ATOM 11168 N N   . LYS B 1 152  ? 348.240 316.252 183.152 1.00 66.22  ? 144  LYS B N   1 
ATOM 11169 C CA  . LYS B 1 152  ? 348.741 316.164 184.512 1.00 74.79  ? 144  LYS B CA  1 
ATOM 11170 C C   . LYS B 1 152  ? 349.986 315.305 184.566 1.00 77.60  ? 144  LYS B C   1 
ATOM 11171 O O   . LYS B 1 152  ? 350.965 315.670 185.218 1.00 86.11  ? 144  LYS B O   1 
ATOM 11172 C CB  . LYS B 1 152  ? 347.667 315.605 185.440 1.00 81.17  ? 144  LYS B CB  1 
ATOM 11173 C CG  . LYS B 1 152  ? 346.556 316.583 185.765 1.00 83.19  ? 144  LYS B CG  1 
ATOM 11174 C CD  . LYS B 1 152  ? 345.365 315.874 186.390 1.00 80.58  ? 144  LYS B CD  1 
ATOM 11175 C CE  . LYS B 1 152  ? 345.755 315.142 187.662 1.00 82.76  ? 144  LYS B CE  1 
ATOM 11176 N NZ  . LYS B 1 152  ? 344.602 314.397 188.241 1.00 82.42  ? 144  LYS B NZ  1 
ATOM 11177 N N   . ALA B 1 153  ? 349.977 314.158 183.887 1.00 71.10  ? 145  ALA B N   1 
ATOM 11178 C CA  . ALA B 1 153  ? 351.209 313.375 183.862 1.00 72.81  ? 145  ALA B CA  1 
ATOM 11179 C C   . ALA B 1 153  ? 352.319 314.105 183.116 1.00 64.43  ? 145  ALA B C   1 
ATOM 11180 O O   . ALA B 1 153  ? 353.496 313.977 183.468 1.00 69.45  ? 145  ALA B O   1 
ATOM 11181 C CB  . ALA B 1 153  ? 350.959 312.005 183.239 1.00 78.29  ? 145  ALA B CB  1 
ATOM 11182 N N   . LEU B 1 154  ? 351.961 314.874 182.095 1.00 62.64  ? 146  LEU B N   1 
ATOM 11183 C CA  . LEU B 1 154  ? 352.956 315.547 181.275 1.00 67.24  ? 146  LEU B CA  1 
ATOM 11184 C C   . LEU B 1 154  ? 353.657 316.659 182.037 1.00 68.60  ? 146  LEU B C   1 
ATOM 11185 O O   . LEU B 1 154  ? 354.820 316.965 181.754 1.00 76.94  ? 146  LEU B O   1 
ATOM 11186 C CB  . LEU B 1 154  ? 352.285 316.094 180.019 1.00 67.39  ? 146  LEU B CB  1 
ATOM 11187 C CG  . LEU B 1 154  ? 353.173 316.680 178.934 1.00 68.25  ? 146  LEU B CG  1 
ATOM 11188 C CD1 . LEU B 1 154  ? 354.201 315.659 178.510 1.00 70.45  ? 146  LEU B CD1 1 
ATOM 11189 C CD2 . LEU B 1 154  ? 352.319 317.092 177.759 1.00 69.01  ? 146  LEU B CD2 1 
ATOM 11190 N N   . THR B 1 155  ? 352.973 317.281 182.995 1.00 72.67  ? 147  THR B N   1 
ATOM 11191 C CA  . THR B 1 155  ? 353.546 318.406 183.724 1.00 75.02  ? 147  THR B CA  1 
ATOM 11192 C C   . THR B 1 155  ? 353.597 318.181 185.230 1.00 78.12  ? 147  THR B C   1 
ATOM 11193 O O   . THR B 1 155  ? 353.800 319.140 185.979 1.00 82.69  ? 147  THR B O   1 
ATOM 11194 C CB  . THR B 1 155  ? 352.775 319.688 183.425 1.00 79.68  ? 147  THR B CB  1 
ATOM 11195 O OG1 . THR B 1 155  ? 351.398 319.503 183.766 1.00 84.09  ? 147  THR B OG1 1 
ATOM 11196 C CG2 . THR B 1 155  ? 352.889 320.040 181.958 1.00 80.02  ? 147  THR B CG2 1 
ATOM 11197 N N   . ASP B 1 156  ? 353.430 316.943 185.687 1.00 78.23  ? 148  ASP B N   1 
ATOM 11198 C CA  . ASP B 1 156  ? 353.427 316.615 187.109 1.00 73.96  ? 148  ASP B CA  1 
ATOM 11199 C C   . ASP B 1 156  ? 352.486 317.549 187.867 1.00 72.55  ? 148  ASP B C   1 
ATOM 11200 O O   . ASP B 1 156  ? 352.882 318.292 188.764 1.00 77.06  ? 148  ASP B O   1 
ATOM 11201 C CB  . ASP B 1 156  ? 354.838 316.650 187.692 1.00 79.03  ? 148  ASP B CB  1 
ATOM 11202 C CG  . ASP B 1 156  ? 354.919 315.972 189.044 1.00 85.03  ? 148  ASP B CG  1 
ATOM 11203 O OD1 . ASP B 1 156  ? 353.885 315.446 189.509 1.00 83.72  ? 148  ASP B OD1 1 
ATOM 11204 O OD2 . ASP B 1 156  ? 356.014 315.961 189.642 1.00 85.21  ? 148  ASP B OD2 1 
ATOM 11205 N N   . ASN B 1 157  ? 351.222 317.513 187.457 1.00 75.16  ? 149  ASN B N   1 
ATOM 11206 C CA  . ASN B 1 157  ? 350.140 318.337 187.982 1.00 77.10  ? 149  ASN B CA  1 
ATOM 11207 C C   . ASN B 1 157  ? 350.332 319.817 187.697 1.00 78.91  ? 149  ASN B C   1 
ATOM 11208 O O   . ASN B 1 157  ? 349.530 320.632 188.160 1.00 82.49  ? 149  ASN B O   1 
ATOM 11209 C CB  . ASN B 1 157  ? 349.937 318.131 189.486 1.00 78.46  ? 149  ASN B CB  1 
ATOM 11210 C CG  . ASN B 1 157  ? 349.508 316.721 189.822 1.00 84.97  ? 149  ASN B CG  1 
ATOM 11211 O OD1 . ASN B 1 157  ? 348.321 316.399 189.798 1.00 85.88  ? 149  ASN B OD1 1 
ATOM 11212 N ND2 . ASN B 1 157  ? 350.476 315.867 190.135 1.00 86.85  ? 149  ASN B ND2 1 
ATOM 11213 N N   . GLY B 1 158  ? 351.361 320.193 186.943 1.00 84.04  ? 150  GLY B N   1 
ATOM 11214 C CA  . GLY B 1 158  ? 351.504 321.572 186.516 1.00 89.19  ? 150  GLY B CA  1 
ATOM 11215 C C   . GLY B 1 158  ? 352.764 322.278 186.978 1.00 92.26  ? 150  GLY B C   1 
ATOM 11216 O O   . GLY B 1 158  ? 352.869 323.502 186.864 1.00 89.36  ? 150  GLY B O   1 
ATOM 11217 N N   . ARG B 1 159  ? 353.732 321.526 187.493 1.00 88.25  ? 151  ARG B N   1 
ATOM 11218 C CA  . ARG B 1 159  ? 354.968 322.112 187.986 1.00 81.49  ? 151  ARG B CA  1 
ATOM 11219 C C   . ARG B 1 159  ? 356.138 321.937 187.031 1.00 82.85  ? 151  ARG B C   1 
ATOM 11220 O O   . ARG B 1 159  ? 357.166 322.596 187.212 1.00 87.66  ? 151  ARG B O   1 
ATOM 11221 C CB  . ARG B 1 159  ? 355.334 321.501 189.343 1.00 83.39  ? 151  ARG B CB  1 
ATOM 11222 C CG  . ARG B 1 159  ? 355.803 320.061 189.253 1.00 85.17  ? 151  ARG B CG  1 
ATOM 11223 C CD  . ARG B 1 159  ? 355.841 319.388 190.616 1.00 86.50  ? 151  ARG B CD  1 
ATOM 11224 N NE  . ARG B 1 159  ? 354.507 319.232 191.183 1.00 88.70  ? 151  ARG B NE  1 
ATOM 11225 C CZ  . ARG B 1 159  ? 354.065 319.882 192.250 1.00 85.63  ? 151  ARG B CZ  1 
ATOM 11226 N NH1 . ARG B 1 159  ? 354.835 320.725 192.915 1.00 82.55  ? 151  ARG B NH1 1 
ATOM 11227 N NH2 . ARG B 1 159  ? 352.819 319.672 192.667 1.00 83.74  ? 151  ARG B NH2 1 
ATOM 11228 N N   . HIS B 1 160  ? 356.006 321.085 186.017 1.00 79.53  ? 152  HIS B N   1 
ATOM 11229 C CA  . HIS B 1 160  ? 357.116 320.696 185.147 1.00 77.54  ? 152  HIS B CA  1 
ATOM 11230 C C   . HIS B 1 160  ? 356.697 320.937 183.701 1.00 79.51  ? 152  HIS B C   1 
ATOM 11231 O O   . HIS B 1 160  ? 356.182 320.031 183.043 1.00 80.87  ? 152  HIS B O   1 
ATOM 11232 C CB  . HIS B 1 160  ? 357.484 319.244 185.400 1.00 79.17  ? 152  HIS B CB  1 
ATOM 11233 C CG  . HIS B 1 160  ? 358.633 318.757 184.580 1.00 84.46  ? 152  HIS B CG  1 
ATOM 11234 N ND1 . HIS B 1 160  ? 359.810 319.461 184.456 1.00 86.84  ? 152  HIS B ND1 1 
ATOM 11235 C CD2 . HIS B 1 160  ? 358.790 317.627 183.851 1.00 86.79  ? 152  HIS B CD2 1 
ATOM 11236 C CE1 . HIS B 1 160  ? 360.642 318.789 183.681 1.00 86.61  ? 152  HIS B CE1 1 
ATOM 11237 N NE2 . HIS B 1 160  ? 360.048 317.672 183.301 1.00 89.42  ? 152  HIS B NE2 1 
ATOM 11238 N N   . ILE B 1 161  ? 356.935 322.147 183.199 1.00 78.52  ? 153  ILE B N   1 
ATOM 11239 C CA  . ILE B 1 161  ? 356.354 322.559 181.926 1.00 81.02  ? 153  ILE B CA  1 
ATOM 11240 C C   . ILE B 1 161  ? 357.406 322.791 180.847 1.00 83.76  ? 153  ILE B C   1 
ATOM 11241 O O   . ILE B 1 161  ? 357.188 323.589 179.930 1.00 86.87  ? 153  ILE B O   1 
ATOM 11242 C CB  . ILE B 1 161  ? 355.498 323.825 182.108 1.00 77.67  ? 153  ILE B CB  1 
ATOM 11243 C CG1 . ILE B 1 161  ? 356.369 325.004 182.525 1.00 79.46  ? 153  ILE B CG1 1 
ATOM 11244 C CG2 . ILE B 1 161  ? 354.416 323.596 183.142 1.00 79.11  ? 153  ILE B CG2 1 
ATOM 11245 C CD1 . ILE B 1 161  ? 355.771 326.335 182.171 1.00 82.01  ? 153  ILE B CD1 1 
ATOM 11246 N N   . THR B 1 162  ? 358.533 322.086 180.915 1.00 81.90  ? 154  THR B N   1 
ATOM 11247 C CA  . THR B 1 162  ? 359.604 322.306 179.947 1.00 81.29  ? 154  THR B CA  1 
ATOM 11248 C C   . THR B 1 162  ? 359.179 321.905 178.532 1.00 83.43  ? 154  THR B C   1 
ATOM 11249 O O   . THR B 1 162  ? 358.404 320.969 178.330 1.00 87.55  ? 154  THR B O   1 
ATOM 11250 C CB  . THR B 1 162  ? 360.858 321.529 180.344 1.00 84.42  ? 154  THR B CB  1 
ATOM 11251 O OG1 . THR B 1 162  ? 360.559 320.130 180.389 1.00 86.99  ? 154  THR B OG1 1 
ATOM 11252 C CG2 . THR B 1 162  ? 361.362 321.976 181.706 1.00 82.42  ? 154  THR B CG2 1 
ATOM 11253 N N   . TYR B 1 163  ? 359.679 322.668 177.557 1.00 82.02  ? 155  TYR B N   1 
ATOM 11254 C CA  . TYR B 1 163  ? 359.500 322.536 176.108 1.00 83.43  ? 155  TYR B CA  1 
ATOM 11255 C C   . TYR B 1 163  ? 358.097 322.894 175.638 1.00 83.98  ? 155  TYR B C   1 
ATOM 11256 O O   . TYR B 1 163  ? 357.914 323.248 174.471 1.00 87.81  ? 155  TYR B O   1 
ATOM 11257 C CB  . TYR B 1 163  ? 359.823 321.118 175.611 1.00 83.56  ? 155  TYR B CB  1 
ATOM 11258 C CG  . TYR B 1 163  ? 361.250 320.684 175.828 1.00 85.04  ? 155  TYR B CG  1 
ATOM 11259 C CD1 . TYR B 1 163  ? 362.307 321.422 175.318 1.00 85.27  ? 155  TYR B CD1 1 
ATOM 11260 C CD2 . TYR B 1 163  ? 361.538 319.530 176.537 1.00 85.26  ? 155  TYR B CD2 1 
ATOM 11261 C CE1 . TYR B 1 163  ? 363.614 321.031 175.524 1.00 85.93  ? 155  TYR B CE1 1 
ATOM 11262 C CE2 . TYR B 1 163  ? 362.839 319.131 176.747 1.00 86.48  ? 155  TYR B CE2 1 
ATOM 11263 C CZ  . TYR B 1 163  ? 363.874 319.885 176.240 1.00 89.14  ? 155  TYR B CZ  1 
ATOM 11264 O OH  . TYR B 1 163  ? 365.174 319.488 176.448 1.00 90.28  ? 155  TYR B OH  1 
ATOM 11265 N N   . LEU B 1 164  ? 357.124 322.920 176.539 1.00 75.12  ? 156  LEU B N   1 
ATOM 11266 C CA  . LEU B 1 164  ? 355.777 323.334 176.181 1.00 77.88  ? 156  LEU B CA  1 
ATOM 11267 C C   . LEU B 1 164  ? 355.465 324.711 176.732 1.00 72.78  ? 156  LEU B C   1 
ATOM 11268 O O   . LEU B 1 164  ? 354.302 325.120 176.754 1.00 80.84  ? 156  LEU B O   1 
ATOM 11269 C CB  . LEU B 1 164  ? 354.751 322.292 176.653 1.00 78.18  ? 156  LEU B CB  1 
ATOM 11270 C CG  . LEU B 1 164  ? 354.746 321.795 178.098 1.00 76.05  ? 156  LEU B CG  1 
ATOM 11271 C CD1 . LEU B 1 164  ? 353.892 322.690 178.964 1.00 80.51  ? 156  LEU B CD1 1 
ATOM 11272 C CD2 . LEU B 1 164  ? 354.248 320.367 178.177 1.00 76.96  ? 156  LEU B CD2 1 
ATOM 11273 N N   . GLU B 1 165  ? 356.506 325.445 177.119 1.00 79.52  ? 157  GLU B N   1 
ATOM 11274 C CA  . GLU B 1 165  ? 356.349 326.641 177.934 1.00 87.69  ? 157  GLU B CA  1 
ATOM 11275 C C   . GLU B 1 165  ? 355.548 327.726 177.224 1.00 89.24  ? 157  GLU B C   1 
ATOM 11276 O O   . GLU B 1 165  ? 354.664 328.341 177.829 1.00 96.37  ? 157  GLU B O   1 
ATOM 11277 C CB  . GLU B 1 165  ? 357.730 327.167 178.326 1.00 93.37  ? 157  GLU B CB  1 
ATOM 11278 C CG  . GLU B 1 165  ? 358.633 326.129 178.987 1.00 96.69  ? 157  GLU B CG  1 
ATOM 11279 C CD  . GLU B 1 165  ? 360.111 326.363 178.715 1.00 97.73  ? 157  GLU B CD  1 
ATOM 11280 O OE1 . GLU B 1 165  ? 360.623 327.450 179.052 1.00 98.82  ? 157  GLU B OE1 1 
ATOM 11281 O OE2 . GLU B 1 165  ? 360.757 325.457 178.145 1.00 95.34  ? 157  GLU B OE2 1 
ATOM 11282 N N   . GLU B 1 166  ? 355.856 328.004 175.956 1.00 87.14  ? 158  GLU B N   1 
ATOM 11283 C CA  . GLU B 1 166  ? 355.173 329.099 175.270 1.00 89.02  ? 158  GLU B CA  1 
ATOM 11284 C C   . GLU B 1 166  ? 353.715 328.760 175.011 1.00 91.49  ? 158  GLU B C   1 
ATOM 11285 O O   . GLU B 1 166  ? 352.815 329.541 175.339 1.00 94.59  ? 158  GLU B O   1 
ATOM 11286 C CB  . GLU B 1 166  ? 355.863 329.428 173.948 1.00 90.48  ? 158  GLU B CB  1 
ATOM 11287 C CG  . GLU B 1 166  ? 357.354 329.649 174.026 1.00 95.26  ? 158  GLU B CG  1 
ATOM 11288 C CD  . GLU B 1 166  ? 357.740 330.958 174.685 1.00 99.97  ? 158  GLU B CD  1 
ATOM 11289 O OE1 . GLU B 1 166  ? 356.845 331.772 174.995 1.00 97.50  ? 158  GLU B OE1 1 
ATOM 11290 O OE2 . GLU B 1 166  ? 358.953 331.171 174.891 1.00 102.62 ? 158  GLU B OE2 1 
ATOM 11291 N N   . GLU B 1 167  ? 353.463 327.594 174.420 1.00 87.91  ? 159  GLU B N   1 
ATOM 11292 C CA  . GLU B 1 167  ? 352.116 327.243 173.998 1.00 89.76  ? 159  GLU B CA  1 
ATOM 11293 C C   . GLU B 1 167  ? 351.200 326.959 175.180 1.00 91.92  ? 159  GLU B C   1 
ATOM 11294 O O   . GLU B 1 167  ? 349.973 326.964 175.019 1.00 95.27  ? 159  GLU B O   1 
ATOM 11295 C CB  . GLU B 1 167  ? 352.179 326.048 173.049 1.00 89.98  ? 159  GLU B CB  1 
ATOM 11296 C CG  . GLU B 1 167  ? 353.161 326.253 171.898 1.00 91.87  ? 159  GLU B CG  1 
ATOM 11297 C CD  . GLU B 1 167  ? 352.883 325.349 170.710 1.00 94.60  ? 159  GLU B CD  1 
ATOM 11298 O OE1 . GLU B 1 167  ? 351.728 325.326 170.235 1.00 94.91  ? 159  GLU B OE1 1 
ATOM 11299 O OE2 . GLU B 1 167  ? 353.819 324.661 170.251 1.00 95.55  ? 159  GLU B OE2 1 
ATOM 11300 N N   . LEU B 1 168  ? 351.769 326.738 176.365 1.00 84.63  ? 160  LEU B N   1 
ATOM 11301 C CA  . LEU B 1 168  ? 350.958 326.580 177.565 1.00 82.58  ? 160  LEU B CA  1 
ATOM 11302 C C   . LEU B 1 168  ? 350.158 327.836 177.870 1.00 80.72  ? 160  LEU B C   1 
ATOM 11303 O O   . LEU B 1 168  ? 349.053 327.752 178.417 1.00 81.18  ? 160  LEU B O   1 
ATOM 11304 C CB  . LEU B 1 168  ? 351.854 326.221 178.748 1.00 83.81  ? 160  LEU B CB  1 
ATOM 11305 C CG  . LEU B 1 168  ? 351.219 326.154 180.134 1.00 84.60  ? 160  LEU B CG  1 
ATOM 11306 C CD1 . LEU B 1 168  ? 351.728 324.934 180.876 1.00 85.54  ? 160  LEU B CD1 1 
ATOM 11307 C CD2 . LEU B 1 168  ? 351.526 327.416 180.917 1.00 82.69  ? 160  LEU B CD2 1 
ATOM 11308 N N   . ALA B 1 169  ? 350.692 329.005 177.522 1.00 78.40  ? 161  ALA B N   1 
ATOM 11309 C CA  . ALA B 1 169  ? 349.976 330.246 177.787 1.00 80.30  ? 161  ALA B CA  1 
ATOM 11310 C C   . ALA B 1 169  ? 348.656 330.294 177.032 1.00 80.11  ? 161  ALA B C   1 
ATOM 11311 O O   . ALA B 1 169  ? 347.624 330.672 177.596 1.00 81.63  ? 161  ALA B O   1 
ATOM 11312 C CB  . ALA B 1 169  ? 350.852 331.440 177.418 1.00 83.21  ? 161  ALA B CB  1 
ATOM 11313 N N   . ASP B 1 170  ? 348.665 329.916 175.754 1.00 77.42  ? 162  ASP B N   1 
ATOM 11314 C CA  . ASP B 1 170  ? 347.419 329.853 174.999 1.00 75.98  ? 162  ASP B CA  1 
ATOM 11315 C C   . ASP B 1 170  ? 346.555 328.689 175.462 1.00 75.94  ? 162  ASP B C   1 
ATOM 11316 O O   . ASP B 1 170  ? 345.321 328.790 175.483 1.00 78.00  ? 162  ASP B O   1 
ATOM 11317 C CB  . ASP B 1 170  ? 347.712 329.730 173.506 1.00 79.22  ? 162  ASP B CB  1 
ATOM 11318 C CG  . ASP B 1 170  ? 348.505 330.901 172.968 1.00 85.19  ? 162  ASP B CG  1 
ATOM 11319 O OD1 . ASP B 1 170  ? 348.685 331.890 173.707 1.00 86.16  ? 162  ASP B OD1 1 
ATOM 11320 O OD2 . ASP B 1 170  ? 348.954 330.831 171.804 1.00 86.44  ? 162  ASP B OD2 1 
ATOM 11321 N N   . PHE B 1 171  ? 347.189 327.570 175.816 1.00 69.44  ? 163  PHE B N   1 
ATOM 11322 C CA  . PHE B 1 171  ? 346.437 326.400 176.246 1.00 65.18  ? 163  PHE B CA  1 
ATOM 11323 C C   . PHE B 1 171  ? 345.615 326.696 177.485 1.00 62.49  ? 163  PHE B C   1 
ATOM 11324 O O   . PHE B 1 171  ? 344.504 326.182 177.634 1.00 71.81  ? 163  PHE B O   1 
ATOM 11325 C CB  . PHE B 1 171  ? 347.389 325.242 176.512 1.00 68.73  ? 163  PHE B CB  1 
ATOM 11326 C CG  . PHE B 1 171  ? 346.748 324.071 177.190 1.00 69.48  ? 163  PHE B CG  1 
ATOM 11327 C CD1 . PHE B 1 171  ? 346.043 323.136 176.461 1.00 69.82  ? 163  PHE B CD1 1 
ATOM 11328 C CD2 . PHE B 1 171  ? 346.867 323.893 178.553 1.00 69.86  ? 163  PHE B CD2 1 
ATOM 11329 C CE1 . PHE B 1 171  ? 345.461 322.055 177.081 1.00 69.84  ? 163  PHE B CE1 1 
ATOM 11330 C CE2 . PHE B 1 171  ? 346.287 322.814 179.176 1.00 68.97  ? 163  PHE B CE2 1 
ATOM 11331 C CZ  . PHE B 1 171  ? 345.583 321.894 178.439 1.00 67.16  ? 163  PHE B CZ  1 
ATOM 11332 N N   . VAL B 1 172  ? 346.151 327.503 178.396 1.00 62.32  ? 164  VAL B N   1 
ATOM 11333 C CA  . VAL B 1 172  ? 345.413 327.814 179.613 1.00 67.94  ? 164  VAL B CA  1 
ATOM 11334 C C   . VAL B 1 172  ? 344.086 328.475 179.271 1.00 71.40  ? 164  VAL B C   1 
ATOM 11335 O O   . VAL B 1 172  ? 343.024 328.045 179.733 1.00 81.38  ? 164  VAL B O   1 
ATOM 11336 C CB  . VAL B 1 172  ? 346.259 328.693 180.547 1.00 75.78  ? 164  VAL B CB  1 
ATOM 11337 C CG1 . VAL B 1 172  ? 345.378 329.359 181.586 1.00 73.38  ? 164  VAL B CG1 1 
ATOM 11338 C CG2 . VAL B 1 172  ? 347.324 327.854 181.223 1.00 79.83  ? 164  VAL B CG2 1 
ATOM 11339 N N   . LEU B 1 173  ? 344.122 329.513 178.435 1.00 67.61  ? 165  LEU B N   1 
ATOM 11340 C CA  . LEU B 1 173  ? 342.890 330.199 178.065 1.00 70.66  ? 165  LEU B CA  1 
ATOM 11341 C C   . LEU B 1 173  ? 341.952 329.276 177.304 1.00 70.15  ? 165  LEU B C   1 
ATOM 11342 O O   . LEU B 1 173  ? 340.739 329.248 177.566 1.00 68.68  ? 165  LEU B O   1 
ATOM 11343 C CB  . LEU B 1 173  ? 343.213 331.432 177.226 1.00 71.99  ? 165  LEU B CB  1 
ATOM 11344 C CG  . LEU B 1 173  ? 344.168 332.439 177.856 1.00 75.68  ? 165  LEU B CG  1 
ATOM 11345 C CD1 . LEU B 1 173  ? 344.410 333.603 176.911 1.00 73.42  ? 165  LEU B CD1 1 
ATOM 11346 C CD2 . LEU B 1 173  ? 343.617 332.928 179.181 1.00 75.03  ? 165  LEU B CD2 1 
ATOM 11347 N N   . GLN B 1 174  ? 342.494 328.515 176.353 1.00 73.13  ? 166  GLN B N   1 
ATOM 11348 C CA  . GLN B 1 174  ? 341.648 327.646 175.546 1.00 73.78  ? 166  GLN B CA  1 
ATOM 11349 C C   . GLN B 1 174  ? 340.928 326.633 176.418 1.00 70.96  ? 166  GLN B C   1 
ATOM 11350 O O   . GLN B 1 174  ? 339.719 326.424 176.277 1.00 79.76  ? 166  GLN B O   1 
ATOM 11351 C CB  . GLN B 1 174  ? 342.480 326.939 174.478 1.00 77.53  ? 166  GLN B CB  1 
ATOM 11352 C CG  . GLN B 1 174  ? 342.851 327.821 173.301 1.00 82.17  ? 166  GLN B CG  1 
ATOM 11353 C CD  . GLN B 1 174  ? 341.655 328.170 172.438 1.00 83.75  ? 166  GLN B CD  1 
ATOM 11354 O OE1 . GLN B 1 174  ? 341.624 329.219 171.794 1.00 82.89  ? 166  GLN B OE1 1 
ATOM 11355 N NE2 . GLN B 1 174  ? 340.664 327.286 172.414 1.00 79.39  ? 166  GLN B NE2 1 
ATOM 11356 N N   . TRP B 1 175  ? 341.648 326.011 177.344 1.00 68.78  ? 167  TRP B N   1 
ATOM 11357 C CA  . TRP B 1 175  ? 341.019 325.009 178.186 1.00 65.94  ? 167  TRP B CA  1 
ATOM 11358 C C   . TRP B 1 175  ? 340.061 325.649 179.172 1.00 66.71  ? 167  TRP B C   1 
ATOM 11359 O O   . TRP B 1 175  ? 339.021 325.067 179.492 1.00 78.51  ? 167  TRP B O   1 
ATOM 11360 C CB  . TRP B 1 175  ? 342.070 324.194 178.921 1.00 70.01  ? 167  TRP B CB  1 
ATOM 11361 C CG  . TRP B 1 175  ? 341.509 322.958 179.497 1.00 72.55  ? 167  TRP B CG  1 
ATOM 11362 C CD1 . TRP B 1 175  ? 340.748 322.854 180.617 1.00 77.76  ? 167  TRP B CD1 1 
ATOM 11363 C CD2 . TRP B 1 175  ? 341.648 321.635 178.980 1.00 79.78  ? 167  TRP B CD2 1 
ATOM 11364 N NE1 . TRP B 1 175  ? 340.408 321.544 180.838 1.00 82.93  ? 167  TRP B NE1 1 
ATOM 11365 C CE2 . TRP B 1 175  ? 340.950 320.775 179.845 1.00 83.33  ? 167  TRP B CE2 1 
ATOM 11366 C CE3 . TRP B 1 175  ? 342.299 321.093 177.871 1.00 81.34  ? 167  TRP B CE3 1 
ATOM 11367 C CZ2 . TRP B 1 175  ? 340.883 319.401 179.636 1.00 83.78  ? 167  TRP B CZ2 1 
ATOM 11368 C CZ3 . TRP B 1 175  ? 342.234 319.730 177.665 1.00 81.28  ? 167  TRP B CZ3 1 
ATOM 11369 C CH2 . TRP B 1 175  ? 341.530 318.899 178.543 1.00 83.10  ? 167  TRP B CH2 1 
ATOM 11370 N N   . MET B 1 176  ? 340.388 326.842 179.668 1.00 66.25  ? 168  MET B N   1 
ATOM 11371 C CA  . MET B 1 176  ? 339.469 327.526 180.567 1.00 74.56  ? 168  MET B CA  1 
ATOM 11372 C C   . MET B 1 176  ? 338.121 327.734 179.897 1.00 77.94  ? 168  MET B C   1 
ATOM 11373 O O   . MET B 1 176  ? 337.074 327.401 180.463 1.00 80.24  ? 168  MET B O   1 
ATOM 11374 C CB  . MET B 1 176  ? 340.059 328.863 181.016 1.00 79.41  ? 168  MET B CB  1 
ATOM 11375 C CG  . MET B 1 176  ? 341.080 328.756 182.131 1.00 80.67  ? 168  MET B CG  1 
ATOM 11376 S SD  . MET B 1 176  ? 341.710 330.350 182.675 1.00 91.66  ? 168  MET B SD  1 
ATOM 11377 C CE  . MET B 1 176  ? 340.238 331.058 183.403 1.00 81.69  ? 168  MET B CE  1 
ATOM 11378 N N   . ASP B 1 177  ? 338.126 328.261 178.673 1.00 69.34  ? 169  ASP B N   1 
ATOM 11379 C CA  . ASP B 1 177  ? 336.853 328.459 177.984 1.00 67.05  ? 169  ASP B CA  1 
ATOM 11380 C C   . ASP B 1 177  ? 336.189 327.129 177.646 1.00 60.06  ? 169  ASP B C   1 
ATOM 11381 O O   . ASP B 1 177  ? 334.984 326.961 177.858 1.00 56.57  ? 169  ASP B O   1 
ATOM 11382 C CB  . ASP B 1 177  ? 337.054 329.305 176.735 1.00 71.06  ? 169  ASP B CB  1 
ATOM 11383 C CG  . ASP B 1 177  ? 337.466 330.715 177.063 1.00 73.66  ? 169  ASP B CG  1 
ATOM 11384 O OD1 . ASP B 1 177  ? 337.929 330.940 178.198 1.00 68.22  ? 169  ASP B OD1 1 
ATOM 11385 O OD2 . ASP B 1 177  ? 337.320 331.598 176.194 1.00 77.15  ? 169  ASP B OD2 1 
ATOM 11386 N N   . VAL B 1 178  ? 336.960 326.167 177.138 1.00 71.79  ? 170  VAL B N   1 
ATOM 11387 C CA  . VAL B 1 178  ? 336.408 324.845 176.855 1.00 74.22  ? 170  VAL B CA  1 
ATOM 11388 C C   . VAL B 1 178  ? 335.873 324.217 178.132 1.00 67.87  ? 170  VAL B C   1 
ATOM 11389 O O   . VAL B 1 178  ? 334.854 323.516 178.122 1.00 67.74  ? 170  VAL B O   1 
ATOM 11390 C CB  . VAL B 1 178  ? 337.470 323.958 176.180 1.00 80.40  ? 170  VAL B CB  1 
ATOM 11391 C CG1 . VAL B 1 178  ? 337.030 322.502 176.161 1.00 79.47  ? 170  VAL B CG1 1 
ATOM 11392 C CG2 . VAL B 1 178  ? 337.739 324.445 174.766 1.00 75.22  ? 170  VAL B CG2 1 
ATOM 11393 N N   . GLY B 1 179  ? 336.550 324.452 179.247 1.00 56.05  ? 171  GLY B N   1 
ATOM 11394 C CA  . GLY B 1 179  ? 335.975 324.124 180.530 1.00 62.26  ? 171  GLY B CA  1 
ATOM 11395 C C   . GLY B 1 179  ? 336.735 324.695 181.706 1.00 65.95  ? 171  GLY B C   1 
ATOM 11396 O O   . GLY B 1 179  ? 337.940 324.482 181.847 1.00 67.75  ? 171  GLY B O   1 
ATOM 11397 N N   . LEU B 1 180  ? 336.030 325.407 182.574 1.00 60.61  ? 172  LEU B N   1 
ATOM 11398 C CA  . LEU B 1 180  ? 336.599 325.829 183.849 1.00 60.48  ? 172  LEU B CA  1 
ATOM 11399 C C   . LEU B 1 180  ? 336.376 324.749 184.897 1.00 60.81  ? 172  LEU B C   1 
ATOM 11400 O O   . LEU B 1 180  ? 335.861 324.995 185.984 1.00 68.55  ? 172  LEU B O   1 
ATOM 11401 C CB  . LEU B 1 180  ? 335.991 327.156 184.287 1.00 66.56  ? 172  LEU B CB  1 
ATOM 11402 C CG  . LEU B 1 180  ? 335.968 328.327 183.303 1.00 65.14  ? 172  LEU B CG  1 
ATOM 11403 C CD1 . LEU B 1 180  ? 334.636 328.397 182.574 1.00 61.47  ? 172  LEU B CD1 1 
ATOM 11404 C CD2 . LEU B 1 180  ? 336.272 329.642 184.005 1.00 60.70  ? 172  LEU B CD2 1 
ATOM 11405 N N   . SER B 1 181  ? 336.766 323.528 184.561 1.00 62.45  ? 173  SER B N   1 
ATOM 11406 C CA  . SER B 1 181  ? 336.432 322.389 185.394 1.00 68.96  ? 173  SER B CA  1 
ATOM 11407 C C   . SER B 1 181  ? 337.287 322.376 186.658 1.00 70.22  ? 173  SER B C   1 
ATOM 11408 O O   . SER B 1 181  ? 338.231 323.153 186.817 1.00 74.64  ? 173  SER B O   1 
ATOM 11409 C CB  . SER B 1 181  ? 336.604 321.093 184.608 1.00 73.62  ? 173  SER B CB  1 
ATOM 11410 O OG  . SER B 1 181  ? 335.802 321.108 183.441 1.00 72.99  ? 173  SER B OG  1 
ATOM 11411 N N   . SER B 1 182  ? 336.941 321.467 187.568 1.00 70.80  ? 174  SER B N   1 
ATOM 11412 C CA  . SER B 1 182  ? 337.554 321.458 188.891 1.00 76.17  ? 174  SER B CA  1 
ATOM 11413 C C   . SER B 1 182  ? 339.016 321.032 188.825 1.00 76.38  ? 174  SER B C   1 
ATOM 11414 O O   . SER B 1 182  ? 339.921 321.798 189.189 1.00 80.61  ? 174  SER B O   1 
ATOM 11415 C CB  . SER B 1 182  ? 336.765 320.530 189.815 1.00 79.16  ? 174  SER B CB  1 
ATOM 11416 O OG  . SER B 1 182  ? 335.374 320.787 189.728 1.00 85.98  ? 174  SER B OG  1 
ATOM 11417 N N   . GLU B 1 183  ? 339.266 319.803 188.372 1.00 59.13  ? 175  GLU B N   1 
ATOM 11418 C CA  . GLU B 1 183  ? 340.637 319.318 188.325 1.00 52.55  ? 175  GLU B CA  1 
ATOM 11419 C C   . GLU B 1 183  ? 341.510 320.243 187.500 1.00 56.56  ? 175  GLU B C   1 
ATOM 11420 O O   . GLU B 1 183  ? 342.696 320.426 187.807 1.00 65.27  ? 175  GLU B O   1 
ATOM 11421 C CB  . GLU B 1 183  ? 340.686 317.906 187.756 1.00 54.40  ? 175  GLU B CB  1 
ATOM 11422 C CG  . GLU B 1 183  ? 339.810 316.909 188.467 1.00 60.43  ? 175  GLU B CG  1 
ATOM 11423 C CD  . GLU B 1 183  ? 338.499 316.684 187.755 1.00 68.49  ? 175  GLU B CD  1 
ATOM 11424 O OE1 . GLU B 1 183  ? 338.057 317.590 187.021 1.00 71.02  ? 175  GLU B OE1 1 
ATOM 11425 O OE2 . GLU B 1 183  ? 337.911 315.597 187.922 1.00 68.49  ? 175  GLU B OE2 1 
ATOM 11426 N N   . PHE B 1 184  ? 340.942 320.853 186.463 1.00 63.37  ? 176  PHE B N   1 
ATOM 11427 C CA  . PHE B 1 184  ? 341.726 321.808 185.702 1.00 70.60  ? 176  PHE B CA  1 
ATOM 11428 C C   . PHE B 1 184  ? 342.089 323.015 186.539 1.00 69.90  ? 176  PHE B C   1 
ATOM 11429 O O   . PHE B 1 184  ? 343.151 323.604 186.342 1.00 75.02  ? 176  PHE B O   1 
ATOM 11430 C CB  . PHE B 1 184  ? 340.998 322.272 184.454 1.00 72.11  ? 176  PHE B CB  1 
ATOM 11431 C CG  . PHE B 1 184  ? 341.684 323.410 183.782 1.00 75.15  ? 176  PHE B CG  1 
ATOM 11432 C CD1 . PHE B 1 184  ? 342.842 323.199 183.060 1.00 78.19  ? 176  PHE B CD1 1 
ATOM 11433 C CD2 . PHE B 1 184  ? 341.209 324.697 183.915 1.00 75.45  ? 176  PHE B CD2 1 
ATOM 11434 C CE1 . PHE B 1 184  ? 343.492 324.245 182.452 1.00 79.10  ? 176  PHE B CE1 1 
ATOM 11435 C CE2 . PHE B 1 184  ? 341.856 325.744 183.316 1.00 76.03  ? 176  PHE B CE2 1 
ATOM 11436 C CZ  . PHE B 1 184  ? 342.999 325.521 182.579 1.00 79.41  ? 176  PHE B CZ  1 
ATOM 11437 N N   . LEU B 1 185  ? 341.224 323.415 187.466 1.00 69.45  ? 177  LEU B N   1 
ATOM 11438 C CA  . LEU B 1 185  ? 341.603 324.512 188.342 1.00 71.80  ? 177  LEU B CA  1 
ATOM 11439 C C   . LEU B 1 185  ? 342.669 324.083 189.339 1.00 74.87  ? 177  LEU B C   1 
ATOM 11440 O O   . LEU B 1 185  ? 343.484 324.909 189.755 1.00 81.13  ? 177  LEU B O   1 
ATOM 11441 C CB  . LEU B 1 185  ? 340.377 325.076 189.051 1.00 75.72  ? 177  LEU B CB  1 
ATOM 11442 C CG  . LEU B 1 185  ? 339.519 325.932 188.120 1.00 78.59  ? 177  LEU B CG  1 
ATOM 11443 C CD1 . LEU B 1 185  ? 338.346 326.534 188.868 1.00 77.27  ? 177  LEU B CD1 1 
ATOM 11444 C CD2 . LEU B 1 185  ? 340.362 327.013 187.472 1.00 71.99  ? 177  LEU B CD2 1 
ATOM 11445 N N   . LEU B 1 186  ? 342.700 322.804 189.718 1.00 67.02  ? 178  LEU B N   1 
ATOM 11446 C CA  . LEU B 1 186  ? 343.858 322.310 190.463 1.00 61.85  ? 178  LEU B CA  1 
ATOM 11447 C C   . LEU B 1 186  ? 345.133 322.510 189.655 1.00 58.38  ? 178  LEU B C   1 
ATOM 11448 O O   . LEU B 1 186  ? 346.142 323.042 190.150 1.00 61.16  ? 178  LEU B O   1 
ATOM 11449 C CB  . LEU B 1 186  ? 343.692 320.828 190.790 1.00 63.64  ? 178  LEU B CB  1 
ATOM 11450 C CG  . LEU B 1 186  ? 342.407 320.283 191.400 1.00 67.28  ? 178  LEU B CG  1 
ATOM 11451 C CD1 . LEU B 1 186  ? 342.467 318.765 191.405 1.00 62.27  ? 178  LEU B CD1 1 
ATOM 11452 C CD2 . LEU B 1 186  ? 342.213 320.819 192.806 1.00 67.29  ? 178  LEU B CD2 1 
ATOM 11453 N N   . VAL B 1 187  ? 345.095 322.083 188.396 1.00 54.14  ? 179  VAL B N   1 
ATOM 11454 C CA  . VAL B 1 187  ? 346.257 322.225 187.531 1.00 53.20  ? 179  VAL B CA  1 
ATOM 11455 C C   . VAL B 1 187  ? 346.617 323.691 187.375 1.00 55.42  ? 179  VAL B C   1 
ATOM 11456 O O   . VAL B 1 187  ? 347.794 324.050 187.310 1.00 71.72  ? 179  VAL B O   1 
ATOM 11457 C CB  . VAL B 1 187  ? 346.000 321.558 186.172 1.00 62.45  ? 179  VAL B CB  1 
ATOM 11458 C CG1 . VAL B 1 187  ? 347.235 321.650 185.310 1.00 64.52  ? 179  VAL B CG1 1 
ATOM 11459 C CG2 . VAL B 1 187  ? 345.595 320.113 186.367 1.00 64.16  ? 179  VAL B CG2 1 
ATOM 11460 N N   . LEU B 1 188  ? 345.613 324.561 187.315 1.00 49.61  ? 180  LEU B N   1 
ATOM 11461 C CA  . LEU B 1 188  ? 345.882 325.982 187.148 1.00 56.71  ? 180  LEU B CA  1 
ATOM 11462 C C   . LEU B 1 188  ? 346.501 326.574 188.403 1.00 60.07  ? 180  LEU B C   1 
ATOM 11463 O O   . LEU B 1 188  ? 347.343 327.476 188.320 1.00 65.84  ? 180  LEU B O   1 
ATOM 11464 C CB  . LEU B 1 188  ? 344.605 326.722 186.780 1.00 64.43  ? 180  LEU B CB  1 
ATOM 11465 C CG  . LEU B 1 188  ? 344.838 328.149 186.290 1.00 66.48  ? 180  LEU B CG  1 
ATOM 11466 C CD1 . LEU B 1 188  ? 345.853 328.157 185.170 1.00 65.77  ? 180  LEU B CD1 1 
ATOM 11467 C CD2 . LEU B 1 188  ? 343.538 328.774 185.829 1.00 67.62  ? 180  LEU B CD2 1 
ATOM 11468 N N   . VAL B 1 189  ? 346.092 326.091 189.575 1.00 68.24  ? 181  VAL B N   1 
ATOM 11469 C CA  . VAL B 1 189  ? 346.756 326.500 190.806 1.00 73.51  ? 181  VAL B CA  1 
ATOM 11470 C C   . VAL B 1 189  ? 348.232 326.171 190.722 1.00 65.58  ? 181  VAL B C   1 
ATOM 11471 O O   . VAL B 1 189  ? 349.093 327.024 190.956 1.00 68.80  ? 181  VAL B O   1 
ATOM 11472 C CB  . VAL B 1 189  ? 346.116 325.817 192.028 1.00 78.20  ? 181  VAL B CB  1 
ATOM 11473 C CG1 . VAL B 1 189  ? 347.000 326.001 193.254 1.00 71.73  ? 181  VAL B CG1 1 
ATOM 11474 C CG2 . VAL B 1 189  ? 344.742 326.369 192.295 1.00 73.47  ? 181  VAL B CG2 1 
ATOM 11475 N N   . ASN B 1 190  ? 348.542 324.927 190.371 1.00 56.95  ? 182  ASN B N   1 
ATOM 11476 C CA  . ASN B 1 190  ? 349.945 324.542 190.299 1.00 56.57  ? 182  ASN B CA  1 
ATOM 11477 C C   . ASN B 1 190  ? 350.685 325.340 189.236 1.00 59.02  ? 182  ASN B C   1 
ATOM 11478 O O   . ASN B 1 190  ? 351.846 325.730 189.436 1.00 72.97  ? 182  ASN B O   1 
ATOM 11479 C CB  . ASN B 1 190  ? 350.056 323.048 190.040 1.00 65.25  ? 182  ASN B CB  1 
ATOM 11480 C CG  . ASN B 1 190  ? 349.532 322.227 191.193 1.00 72.94  ? 182  ASN B CG  1 
ATOM 11481 O OD1 . ASN B 1 190  ? 349.823 322.516 192.351 1.00 72.35  ? 182  ASN B OD1 1 
ATOM 11482 N ND2 . ASN B 1 190  ? 348.743 321.207 190.886 1.00 73.10  ? 182  ASN B ND2 1 
ATOM 11483 N N   . LEU B 1 191  ? 350.021 325.616 188.115 1.00 60.70  ? 183  LEU B N   1 
ATOM 11484 C CA  . LEU B 1 191  ? 350.649 326.378 187.047 1.00 66.21  ? 183  LEU B CA  1 
ATOM 11485 C C   . LEU B 1 191  ? 350.997 327.782 187.510 1.00 72.17  ? 183  LEU B C   1 
ATOM 11486 O O   . LEU B 1 191  ? 352.119 328.237 187.321 1.00 78.31  ? 183  LEU B O   1 
ATOM 11487 C CB  . LEU B 1 191  ? 349.739 326.430 185.824 1.00 65.49  ? 183  LEU B CB  1 
ATOM 11488 C CG  . LEU B 1 191  ? 349.708 325.181 184.951 1.00 69.79  ? 183  LEU B CG  1 
ATOM 11489 C CD1 . LEU B 1 191  ? 348.777 325.385 183.772 1.00 69.95  ? 183  LEU B CD1 1 
ATOM 11490 C CD2 . LEU B 1 191  ? 351.102 324.837 184.477 1.00 70.70  ? 183  LEU B CD2 1 
ATOM 11491 N N   . VAL B 1 192  ? 350.054 328.492 188.121 1.00 65.42  ? 184  VAL B N   1 
ATOM 11492 C CA  . VAL B 1 192  ? 350.393 329.846 188.541 1.00 63.95  ? 184  VAL B CA  1 
ATOM 11493 C C   . VAL B 1 192  ? 351.387 329.813 189.696 1.00 62.46  ? 184  VAL B C   1 
ATOM 11494 O O   . VAL B 1 192  ? 352.231 330.707 189.825 1.00 59.56  ? 184  VAL B O   1 
ATOM 11495 C CB  . VAL B 1 192  ? 349.120 330.642 188.878 1.00 64.64  ? 184  VAL B CB  1 
ATOM 11496 C CG1 . VAL B 1 192  ? 349.472 332.045 189.326 1.00 66.55  ? 184  VAL B CG1 1 
ATOM 11497 C CG2 . VAL B 1 192  ? 348.221 330.714 187.663 1.00 67.91  ? 184  VAL B CG2 1 
ATOM 11498 N N   . LYS B 1 193  ? 351.339 328.770 190.526 1.00 68.80  ? 185  LYS B N   1 
ATOM 11499 C CA  . LYS B 1 193  ? 352.236 328.687 191.672 1.00 70.94  ? 185  LYS B CA  1 
ATOM 11500 C C   . LYS B 1 193  ? 353.689 328.574 191.234 1.00 67.22  ? 185  LYS B C   1 
ATOM 11501 O O   . LYS B 1 193  ? 354.568 329.235 191.797 1.00 71.18  ? 185  LYS B O   1 
ATOM 11502 C CB  . LYS B 1 193  ? 351.840 327.501 192.553 1.00 75.40  ? 185  LYS B CB  1 
ATOM 11503 C CG  . LYS B 1 193  ? 352.730 327.289 193.768 1.00 72.49  ? 185  LYS B CG  1 
ATOM 11504 C CD  . LYS B 1 193  ? 352.076 326.355 194.779 1.00 73.89  ? 185  LYS B CD  1 
ATOM 11505 C CE  . LYS B 1 193  ? 352.959 326.162 196.003 1.00 73.50  ? 185  LYS B CE  1 
ATOM 11506 N NZ  . LYS B 1 193  ? 352.285 325.360 197.063 1.00 74.42  ? 185  LYS B NZ  1 
ATOM 11507 N N   . PHE B 1 194  ? 353.966 327.747 190.224 1.00 56.81  ? 186  PHE B N   1 
ATOM 11508 C CA  . PHE B 1 194  ? 355.352 327.504 189.846 1.00 57.90  ? 186  PHE B CA  1 
ATOM 11509 C C   . PHE B 1 194  ? 355.761 328.048 188.486 1.00 63.69  ? 186  PHE B C   1 
ATOM 11510 O O   . PHE B 1 194  ? 356.961 328.141 188.220 1.00 68.88  ? 186  PHE B O   1 
ATOM 11511 C CB  . PHE B 1 194  ? 355.653 326.003 189.860 1.00 58.99  ? 186  PHE B CB  1 
ATOM 11512 C CG  . PHE B 1 194  ? 355.288 325.329 191.135 1.00 55.45  ? 186  PHE B CG  1 
ATOM 11513 C CD1 . PHE B 1 194  ? 356.120 325.398 192.230 1.00 63.86  ? 186  PHE B CD1 1 
ATOM 11514 C CD2 . PHE B 1 194  ? 354.119 324.612 191.233 1.00 64.33  ? 186  PHE B CD2 1 
ATOM 11515 C CE1 . PHE B 1 194  ? 355.787 324.769 193.408 1.00 69.42  ? 186  PHE B CE1 1 
ATOM 11516 C CE2 . PHE B 1 194  ? 353.778 323.980 192.404 1.00 70.34  ? 186  PHE B CE2 1 
ATOM 11517 C CZ  . PHE B 1 194  ? 354.612 324.057 193.495 1.00 70.42  ? 186  PHE B CZ  1 
ATOM 11518 N N   . ASN B 1 195  ? 354.819 328.408 187.622 1.00 63.71  ? 187  ASN B N   1 
ATOM 11519 C CA  . ASN B 1 195  ? 355.097 328.672 186.222 1.00 62.59  ? 187  ASN B CA  1 
ATOM 11520 C C   . ASN B 1 195  ? 354.287 329.851 185.708 1.00 58.04  ? 187  ASN B C   1 
ATOM 11521 O O   . ASN B 1 195  ? 353.889 329.873 184.541 1.00 64.47  ? 187  ASN B O   1 
ATOM 11522 C CB  . ASN B 1 195  ? 354.803 327.434 185.387 1.00 71.19  ? 187  ASN B CB  1 
ATOM 11523 C CG  . ASN B 1 195  ? 355.673 326.261 185.771 1.00 77.15  ? 187  ASN B CG  1 
ATOM 11524 O OD1 . ASN B 1 195  ? 356.895 326.379 185.827 1.00 77.62  ? 187  ASN B OD1 1 
ATOM 11525 N ND2 . ASN B 1 195  ? 355.048 325.124 186.053 1.00 76.52  ? 187  ASN B ND2 1 
ATOM 11526 N N   . SER B 1 196  ? 354.017 330.830 186.567 1.00 59.97  ? 188  SER B N   1 
ATOM 11527 C CA  . SER B 1 196  ? 353.340 332.044 186.134 1.00 65.96  ? 188  SER B CA  1 
ATOM 11528 C C   . SER B 1 196  ? 354.166 332.831 185.133 1.00 70.43  ? 188  SER B C   1 
ATOM 11529 O O   . SER B 1 196  ? 353.630 333.715 184.459 1.00 78.78  ? 188  SER B O   1 
ATOM 11530 C CB  . SER B 1 196  ? 353.037 332.926 187.342 1.00 76.26  ? 188  SER B CB  1 
ATOM 11531 O OG  . SER B 1 196  ? 354.232 333.235 188.041 1.00 78.99  ? 188  SER B OG  1 
ATOM 11532 N N   . CYS B 1 197  ? 355.455 332.519 185.023 1.00 79.85  ? 189  CYS B N   1 
ATOM 11533 C CA  . CYS B 1 197  ? 356.390 333.323 184.249 1.00 82.06  ? 189  CYS B CA  1 
ATOM 11534 C C   . CYS B 1 197  ? 356.051 333.369 182.769 1.00 78.28  ? 189  CYS B C   1 
ATOM 11535 O O   . CYS B 1 197  ? 356.514 334.274 182.070 1.00 82.74  ? 189  CYS B O   1 
ATOM 11536 C CB  . CYS B 1 197  ? 357.799 332.772 184.447 1.00 88.06  ? 189  CYS B CB  1 
ATOM 11537 S SG  . CYS B 1 197  ? 358.206 332.460 186.182 1.00 106.20 ? 189  CYS B SG  1 
ATOM 11538 N N   . TYR B 1 198  ? 355.271 332.415 182.272 1.00 70.44  ? 190  TYR B N   1 
ATOM 11539 C CA  . TYR B 1 198  ? 354.902 332.376 180.867 1.00 73.41  ? 190  TYR B CA  1 
ATOM 11540 C C   . TYR B 1 198  ? 353.463 332.803 180.616 1.00 81.16  ? 190  TYR B C   1 
ATOM 11541 O O   . TYR B 1 198  ? 353.083 333.001 179.459 1.00 82.46  ? 190  TYR B O   1 
ATOM 11542 C CB  . TYR B 1 198  ? 355.128 330.970 180.310 1.00 76.55  ? 190  TYR B CB  1 
ATOM 11543 C CG  . TYR B 1 198  ? 356.538 330.471 180.508 1.00 76.65  ? 190  TYR B CG  1 
ATOM 11544 C CD1 . TYR B 1 198  ? 356.918 329.864 181.692 1.00 79.13  ? 190  TYR B CD1 1 
ATOM 11545 C CD2 . TYR B 1 198  ? 357.487 330.606 179.512 1.00 77.03  ? 190  TYR B CD2 1 
ATOM 11546 C CE1 . TYR B 1 198  ? 358.201 329.408 181.878 1.00 79.60  ? 190  TYR B CE1 1 
ATOM 11547 C CE2 . TYR B 1 198  ? 358.773 330.149 179.688 1.00 79.29  ? 190  TYR B CE2 1 
ATOM 11548 C CZ  . TYR B 1 198  ? 359.125 329.553 180.873 1.00 82.61  ? 190  TYR B CZ  1 
ATOM 11549 O OH  . TYR B 1 198  ? 360.408 329.094 181.055 1.00 87.46  ? 190  TYR B OH  1 
ATOM 11550 N N   . LEU B 1 199  ? 352.661 332.949 181.664 1.00 79.79  ? 191  LEU B N   1 
ATOM 11551 C CA  . LEU B 1 199  ? 351.293 333.429 181.559 1.00 74.13  ? 191  LEU B CA  1 
ATOM 11552 C C   . LEU B 1 199  ? 351.208 334.941 181.669 1.00 73.79  ? 191  LEU B C   1 
ATOM 11553 O O   . LEU B 1 199  ? 350.115 335.477 181.868 1.00 80.84  ? 191  LEU B O   1 
ATOM 11554 C CB  . LEU B 1 199  ? 350.436 332.767 182.638 1.00 75.57  ? 191  LEU B CB  1 
ATOM 11555 C CG  . LEU B 1 199  ? 350.264 331.260 182.446 1.00 80.76  ? 191  LEU B CG  1 
ATOM 11556 C CD1 . LEU B 1 199  ? 349.885 330.564 183.739 1.00 76.50  ? 191  LEU B CD1 1 
ATOM 11557 C CD2 . LEU B 1 199  ? 349.215 331.002 181.384 1.00 82.85  ? 191  LEU B CD2 1 
ATOM 11558 N N   . ASP B 1 200  ? 352.337 335.634 181.514 1.00 80.63  ? 192  ASP B N   1 
ATOM 11559 C CA  . ASP B 1 200  ? 352.432 337.028 181.932 1.00 82.09  ? 192  ASP B CA  1 
ATOM 11560 C C   . ASP B 1 200  ? 351.482 337.928 181.152 1.00 81.56  ? 192  ASP B C   1 
ATOM 11561 O O   . ASP B 1 200  ? 350.858 338.826 181.728 1.00 86.29  ? 192  ASP B O   1 
ATOM 11562 C CB  . ASP B 1 200  ? 353.880 337.519 181.811 1.00 86.84  ? 192  ASP B CB  1 
ATOM 11563 C CG  . ASP B 1 200  ? 354.565 337.084 180.516 1.00 91.52  ? 192  ASP B CG  1 
ATOM 11564 O OD1 . ASP B 1 200  ? 354.265 335.988 179.995 1.00 92.30  ? 192  ASP B OD1 1 
ATOM 11565 O OD2 . ASP B 1 200  ? 355.435 337.841 180.033 1.00 89.05  ? 192  ASP B OD2 1 
ATOM 11566 N N   . GLU B 1 201  ? 351.354 337.710 179.846 1.00 81.27  ? 193  GLU B N   1 
ATOM 11567 C CA  . GLU B 1 201  ? 350.450 338.540 179.062 1.00 82.98  ? 193  GLU B CA  1 
ATOM 11568 C C   . GLU B 1 201  ? 348.990 338.215 179.337 1.00 81.09  ? 193  GLU B C   1 
ATOM 11569 O O   . GLU B 1 201  ? 348.117 339.034 179.037 1.00 80.63  ? 193  GLU B O   1 
ATOM 11570 C CB  . GLU B 1 201  ? 350.748 338.377 177.570 1.00 87.40  ? 193  GLU B CB  1 
ATOM 11571 C CG  . GLU B 1 201  ? 350.238 339.516 176.696 1.00 89.53  ? 193  GLU B CG  1 
ATOM 11572 C CD  . GLU B 1 201  ? 351.131 340.740 176.752 1.00 91.77  ? 193  GLU B CD  1 
ATOM 11573 O OE1 . GLU B 1 201  ? 352.367 340.579 176.680 1.00 90.90  ? 193  GLU B OE1 1 
ATOM 11574 O OE2 . GLU B 1 201  ? 350.597 341.863 176.873 1.00 92.40  ? 193  GLU B OE2 1 
ATOM 11575 N N   . TYR B 1 202  ? 348.706 337.050 179.907 1.00 76.38  ? 194  TYR B N   1 
ATOM 11576 C CA  . TYR B 1 202  ? 347.342 336.569 180.039 1.00 76.27  ? 194  TYR B CA  1 
ATOM 11577 C C   . TYR B 1 202  ? 346.827 336.577 181.469 1.00 76.94  ? 194  TYR B C   1 
ATOM 11578 O O   . TYR B 1 202  ? 345.689 336.164 181.698 1.00 79.96  ? 194  TYR B O   1 
ATOM 11579 C CB  . TYR B 1 202  ? 347.235 335.154 179.468 1.00 79.38  ? 194  TYR B CB  1 
ATOM 11580 C CG  . TYR B 1 202  ? 347.664 335.048 178.025 1.00 81.40  ? 194  TYR B CG  1 
ATOM 11581 C CD1 . TYR B 1 202  ? 347.534 336.123 177.161 1.00 80.41  ? 194  TYR B CD1 1 
ATOM 11582 C CD2 . TYR B 1 202  ? 348.202 333.872 177.529 1.00 83.93  ? 194  TYR B CD2 1 
ATOM 11583 C CE1 . TYR B 1 202  ? 347.927 336.029 175.843 1.00 81.82  ? 194  TYR B CE1 1 
ATOM 11584 C CE2 . TYR B 1 202  ? 348.596 333.769 176.214 1.00 83.83  ? 194  TYR B CE2 1 
ATOM 11585 C CZ  . TYR B 1 202  ? 348.458 334.849 175.374 1.00 83.29  ? 194  TYR B CZ  1 
ATOM 11586 O OH  . TYR B 1 202  ? 348.851 334.747 174.060 1.00 83.83  ? 194  TYR B OH  1 
ATOM 11587 N N   . ILE B 1 203  ? 347.624 337.031 182.434 1.00 69.18  ? 195  ILE B N   1 
ATOM 11588 C CA  . ILE B 1 203  ? 347.152 337.077 183.814 1.00 66.42  ? 195  ILE B CA  1 
ATOM 11589 C C   . ILE B 1 203  ? 345.959 338.016 183.931 1.00 72.96  ? 195  ILE B C   1 
ATOM 11590 O O   . ILE B 1 203  ? 345.005 337.744 184.671 1.00 81.50  ? 195  ILE B O   1 
ATOM 11591 C CB  . ILE B 1 203  ? 348.305 337.473 184.753 1.00 76.29  ? 195  ILE B CB  1 
ATOM 11592 C CG1 . ILE B 1 203  ? 349.182 336.253 185.053 1.00 80.28  ? 195  ILE B CG1 1 
ATOM 11593 C CG2 . ILE B 1 203  ? 347.790 338.102 186.040 1.00 81.32  ? 195  ILE B CG2 1 
ATOM 11594 C CD1 . ILE B 1 203  ? 348.585 335.285 186.060 1.00 80.04  ? 195  ILE B CD1 1 
ATOM 11595 N N   . ALA B 1 204  ? 345.978 339.119 183.182 1.00 73.23  ? 196  ALA B N   1 
ATOM 11596 C CA  . ALA B 1 204  ? 344.826 340.012 183.135 1.00 74.83  ? 196  ALA B CA  1 
ATOM 11597 C C   . ALA B 1 204  ? 343.563 339.258 182.739 1.00 70.52  ? 196  ALA B C   1 
ATOM 11598 O O   . ALA B 1 204  ? 342.533 339.323 183.424 1.00 72.54  ? 196  ALA B O   1 
ATOM 11599 C CB  . ALA B 1 204  ? 345.099 341.150 182.150 1.00 74.66  ? 196  ALA B CB  1 
ATOM 11600 N N   . ARG B 1 205  ? 343.637 338.506 181.647 1.00 66.76  ? 197  ARG B N   1 
ATOM 11601 C CA  . ARG B 1 205  ? 342.463 337.812 181.145 1.00 65.76  ? 197  ARG B CA  1 
ATOM 11602 C C   . ARG B 1 205  ? 342.090 336.632 182.029 1.00 65.09  ? 197  ARG B C   1 
ATOM 11603 O O   . ARG B 1 205  ? 340.905 336.329 182.196 1.00 75.72  ? 197  ARG B O   1 
ATOM 11604 C CB  . ARG B 1 205  ? 342.708 337.356 179.711 1.00 73.66  ? 197  ARG B CB  1 
ATOM 11605 C CG  . ARG B 1 205  ? 341.442 337.061 178.942 1.00 75.31  ? 197  ARG B CG  1 
ATOM 11606 C CD  . ARG B 1 205  ? 341.730 336.846 177.470 1.00 76.08  ? 197  ARG B CD  1 
ATOM 11607 N NE  . ARG B 1 205  ? 340.505 336.642 176.707 1.00 78.61  ? 197  ARG B NE  1 
ATOM 11608 C CZ  . ARG B 1 205  ? 340.465 336.411 175.402 1.00 78.45  ? 197  ARG B CZ  1 
ATOM 11609 N NH1 . ARG B 1 205  ? 341.570 336.344 174.677 1.00 78.20  ? 197  ARG B NH1 1 
ATOM 11610 N NH2 . ARG B 1 205  ? 339.286 336.243 174.809 1.00 73.46  ? 197  ARG B NH2 1 
ATOM 11611 N N   . MET B 1 206  ? 343.081 335.952 182.598 1.00 59.80  ? 198  MET B N   1 
ATOM 11612 C CA  . MET B 1 206  ? 342.778 334.869 183.522 1.00 64.52  ? 198  MET B CA  1 
ATOM 11613 C C   . MET B 1 206  ? 342.002 335.383 184.722 1.00 71.02  ? 198  MET B C   1 
ATOM 11614 O O   . MET B 1 206  ? 341.025 334.762 185.148 1.00 74.10  ? 198  MET B O   1 
ATOM 11615 C CB  . MET B 1 206  ? 344.065 334.187 183.968 1.00 68.99  ? 198  MET B CB  1 
ATOM 11616 C CG  . MET B 1 206  ? 344.792 333.477 182.855 1.00 76.29  ? 198  MET B CG  1 
ATOM 11617 S SD  . MET B 1 206  ? 346.567 333.420 183.144 1.00 98.36  ? 198  MET B SD  1 
ATOM 11618 C CE  . MET B 1 206  ? 346.626 332.483 184.669 1.00 78.96  ? 198  MET B CE  1 
ATOM 11619 N N   . VAL B 1 207  ? 342.411 336.525 185.275 1.00 80.63  ? 199  VAL B N   1 
ATOM 11620 C CA  . VAL B 1 207  ? 341.674 337.104 186.394 1.00 82.17  ? 199  VAL B CA  1 
ATOM 11621 C C   . VAL B 1 207  ? 340.280 337.528 185.955 1.00 85.53  ? 199  VAL B C   1 
ATOM 11622 O O   . VAL B 1 207  ? 339.302 337.329 186.684 1.00 84.86  ? 199  VAL B O   1 
ATOM 11623 C CB  . VAL B 1 207  ? 342.457 338.277 187.012 1.00 83.79  ? 199  VAL B CB  1 
ATOM 11624 C CG1 . VAL B 1 207  ? 341.582 339.053 187.985 1.00 82.75  ? 199  VAL B CG1 1 
ATOM 11625 C CG2 . VAL B 1 207  ? 343.690 337.762 187.725 1.00 83.43  ? 199  VAL B CG2 1 
ATOM 11626 N N   . GLN B 1 208  ? 340.161 338.126 184.765 1.00 87.33  ? 200  GLN B N   1 
ATOM 11627 C CA  . GLN B 1 208  ? 338.838 338.551 184.311 1.00 80.81  ? 200  GLN B CA  1 
ATOM 11628 C C   . GLN B 1 208  ? 337.895 337.370 184.128 1.00 78.50  ? 200  GLN B C   1 
ATOM 11629 O O   . GLN B 1 208  ? 336.691 337.498 184.367 1.00 85.21  ? 200  GLN B O   1 
ATOM 11630 C CB  . GLN B 1 208  ? 338.945 339.343 183.013 1.00 80.89  ? 200  GLN B CB  1 
ATOM 11631 C CG  . GLN B 1 208  ? 337.616 339.852 182.501 1.00 80.36  ? 200  GLN B CG  1 
ATOM 11632 C CD  . GLN B 1 208  ? 337.774 340.803 181.336 1.00 89.49  ? 200  GLN B CD  1 
ATOM 11633 O OE1 . GLN B 1 208  ? 338.890 341.170 180.968 1.00 91.43  ? 200  GLN B OE1 1 
ATOM 11634 N NE2 . GLN B 1 208  ? 336.656 341.211 180.747 1.00 88.71  ? 200  GLN B NE2 1 
ATOM 11635 N N   . MET B 1 209  ? 338.413 336.222 183.699 1.00 81.57  ? 201  MET B N   1 
ATOM 11636 C CA  . MET B 1 209  ? 337.567 335.040 183.582 1.00 83.95  ? 201  MET B CA  1 
ATOM 11637 C C   . MET B 1 209  ? 337.263 334.438 184.947 1.00 80.21  ? 201  MET B C   1 
ATOM 11638 O O   . MET B 1 209  ? 336.148 333.958 185.192 1.00 88.38  ? 201  MET B O   1 
ATOM 11639 C CB  . MET B 1 209  ? 338.238 334.000 182.686 1.00 88.81  ? 201  MET B CB  1 
ATOM 11640 C CG  . MET B 1 209  ? 338.414 334.427 181.240 1.00 91.71  ? 201  MET B CG  1 
ATOM 11641 S SD  . MET B 1 209  ? 339.315 333.198 180.278 1.00 101.51 ? 201  MET B SD  1 
ATOM 11642 C CE  . MET B 1 209  ? 339.283 333.948 178.653 1.00 85.44  ? 201  MET B CE  1 
ATOM 11643 N N   . ILE B 1 210  ? 338.247 334.428 185.842 1.00 48.25  ? 202  ILE B N   1 
ATOM 11644 C CA  . ILE B 1 210  ? 338.044 333.775 187.123 1.00 55.67  ? 202  ILE B CA  1 
ATOM 11645 C C   . ILE B 1 210  ? 337.082 334.577 187.989 1.00 67.08  ? 202  ILE B C   1 
ATOM 11646 O O   . ILE B 1 210  ? 336.300 334.001 188.756 1.00 72.43  ? 202  ILE B O   1 
ATOM 11647 C CB  . ILE B 1 210  ? 339.405 333.530 187.789 1.00 64.73  ? 202  ILE B CB  1 
ATOM 11648 C CG1 . ILE B 1 210  ? 340.163 332.466 187.001 1.00 66.17  ? 202  ILE B CG1 1 
ATOM 11649 C CG2 . ILE B 1 210  ? 339.234 333.069 189.221 1.00 73.42  ? 202  ILE B CG2 1 
ATOM 11650 C CD1 . ILE B 1 210  ? 341.643 332.425 187.284 1.00 69.78  ? 202  ILE B CD1 1 
ATOM 11651 N N   . CYS B 1 211  ? 337.085 335.904 187.856 1.00 80.10  ? 203  CYS B N   1 
ATOM 11652 C CA  . CYS B 1 211  ? 336.085 336.721 188.538 1.00 82.49  ? 203  CYS B CA  1 
ATOM 11653 C C   . CYS B 1 211  ? 334.675 336.299 188.160 1.00 84.71  ? 203  CYS B C   1 
ATOM 11654 O O   . CYS B 1 211  ? 333.774 336.285 189.007 1.00 90.71  ? 203  CYS B O   1 
ATOM 11655 C CB  . CYS B 1 211  ? 336.280 338.198 188.205 1.00 79.08  ? 203  CYS B CB  1 
ATOM 11656 S SG  . CYS B 1 211  ? 337.744 338.961 188.916 1.00 92.19  ? 203  CYS B SG  1 
ATOM 11657 N N   . LEU B 1 212  ? 334.460 335.959 186.894 1.00 74.58  ? 204  LEU B N   1 
ATOM 11658 C CA  . LEU B 1 212  ? 333.137 335.595 186.413 1.00 75.26  ? 204  LEU B CA  1 
ATOM 11659 C C   . LEU B 1 212  ? 332.853 334.097 186.504 1.00 73.60  ? 204  LEU B C   1 
ATOM 11660 O O   . LEU B 1 212  ? 331.735 333.676 186.195 1.00 75.26  ? 204  LEU B O   1 
ATOM 11661 C CB  . LEU B 1 212  ? 332.954 336.104 184.982 1.00 73.47  ? 204  LEU B CB  1 
ATOM 11662 C CG  . LEU B 1 212  ? 333.090 337.626 184.899 1.00 70.97  ? 204  LEU B CG  1 
ATOM 11663 C CD1 . LEU B 1 212  ? 332.805 338.129 183.495 1.00 72.87  ? 204  LEU B CD1 1 
ATOM 11664 C CD2 . LEU B 1 212  ? 332.175 338.303 185.901 1.00 68.18  ? 204  LEU B CD2 1 
ATOM 11665 N N   . LEU B 1 213  ? 333.826 333.281 186.901 1.00 63.70  ? 205  LEU B N   1 
ATOM 11666 C CA  . LEU B 1 213  ? 333.453 331.952 187.377 1.00 56.99  ? 205  LEU B CA  1 
ATOM 11667 C C   . LEU B 1 213  ? 333.079 331.971 188.851 1.00 66.78  ? 205  LEU B C   1 
ATOM 11668 O O   . LEU B 1 213  ? 332.130 331.293 189.257 1.00 79.46  ? 205  LEU B O   1 
ATOM 11669 C CB  . LEU B 1 213  ? 334.576 330.935 187.166 1.00 71.83  ? 205  LEU B CB  1 
ATOM 11670 C CG  . LEU B 1 213  ? 334.297 329.566 187.811 1.00 71.28  ? 205  LEU B CG  1 
ATOM 11671 C CD1 . LEU B 1 213  ? 333.084 328.897 187.193 1.00 64.25  ? 205  LEU B CD1 1 
ATOM 11672 C CD2 . LEU B 1 213  ? 335.496 328.642 187.734 1.00 75.76  ? 205  LEU B CD2 1 
ATOM 11673 N N   . CYS B 1 214  ? 333.803 332.746 189.663 1.00 89.45  ? 206  CYS B N   1 
ATOM 11674 C CA  . CYS B 1 214  ? 333.519 332.798 191.095 1.00 95.06  ? 206  CYS B CA  1 
ATOM 11675 C C   . CYS B 1 214  ? 332.154 333.404 191.397 1.00 90.52  ? 206  CYS B C   1 
ATOM 11676 O O   . CYS B 1 214  ? 331.615 333.181 192.485 1.00 90.25  ? 206  CYS B O   1 
ATOM 11677 C CB  . CYS B 1 214  ? 334.620 333.578 191.815 1.00 95.33  ? 206  CYS B CB  1 
ATOM 11678 S SG  . CYS B 1 214  ? 336.254 332.813 191.679 1.00 105.44 ? 206  CYS B SG  1 
ATOM 11679 N N   . VAL B 1 215  ? 331.584 334.154 190.456 1.00 77.29  ? 207  VAL B N   1 
ATOM 11680 C CA  . VAL B 1 215  ? 330.247 334.699 190.641 1.00 79.33  ? 207  VAL B CA  1 
ATOM 11681 C C   . VAL B 1 215  ? 329.177 333.617 190.480 1.00 82.70  ? 207  VAL B C   1 
ATOM 11682 O O   . VAL B 1 215  ? 328.089 333.729 191.058 1.00 88.27  ? 207  VAL B O   1 
ATOM 11683 C CB  . VAL B 1 215  ? 330.047 335.883 189.670 1.00 79.90  ? 207  VAL B CB  1 
ATOM 11684 C CG1 . VAL B 1 215  ? 328.577 336.231 189.477 1.00 81.51  ? 207  VAL B CG1 1 
ATOM 11685 C CG2 . VAL B 1 215  ? 330.795 337.100 190.178 1.00 79.51  ? 207  VAL B CG2 1 
ATOM 11686 N N   . ARG B 1 216  ? 329.457 332.539 189.737 1.00 70.84  ? 208  ARG B N   1 
ATOM 11687 C CA  . ARG B 1 216  ? 328.383 331.620 189.353 1.00 66.66  ? 208  ARG B CA  1 
ATOM 11688 C C   . ARG B 1 216  ? 328.939 330.222 189.076 1.00 63.24  ? 208  ARG B C   1 
ATOM 11689 O O   . ARG B 1 216  ? 329.479 329.978 187.996 1.00 71.49  ? 208  ARG B O   1 
ATOM 11690 C CB  . ARG B 1 216  ? 327.653 332.163 188.137 1.00 73.04  ? 208  ARG B CB  1 
ATOM 11691 C CG  . ARG B 1 216  ? 328.601 332.806 187.134 1.00 78.77  ? 208  ARG B CG  1 
ATOM 11692 C CD  . ARG B 1 216  ? 327.977 332.997 185.765 1.00 76.29  ? 208  ARG B CD  1 
ATOM 11693 N NE  . ARG B 1 216  ? 328.996 333.321 184.774 1.00 80.04  ? 208  ARG B NE  1 
ATOM 11694 C CZ  . ARG B 1 216  ? 328.748 333.591 183.499 1.00 79.91  ? 208  ARG B CZ  1 
ATOM 11695 N NH1 . ARG B 1 216  ? 327.515 333.600 183.022 1.00 74.49  ? 208  ARG B NH1 1 
ATOM 11696 N NH2 . ARG B 1 216  ? 329.764 333.859 182.684 1.00 78.37  ? 208  ARG B NH2 1 
ATOM 11697 N N   . THR B 1 217  ? 328.769 329.313 190.033 1.00 58.32  ? 209  THR B N   1 
ATOM 11698 C CA  . THR B 1 217  ? 328.949 327.890 189.765 1.00 67.30  ? 209  THR B CA  1 
ATOM 11699 C C   . THR B 1 217  ? 328.377 327.036 190.887 1.00 69.79  ? 209  THR B C   1 
ATOM 11700 O O   . THR B 1 217  ? 328.696 327.236 192.063 1.00 64.74  ? 209  THR B O   1 
ATOM 11701 C CB  . THR B 1 217  ? 330.420 327.541 189.551 1.00 78.50  ? 209  THR B CB  1 
ATOM 11702 O OG1 . THR B 1 217  ? 330.582 326.118 189.593 1.00 84.32  ? 209  THR B OG1 1 
ATOM 11703 C CG2 . THR B 1 217  ? 331.271 328.171 190.610 1.00 76.10  ? 209  THR B CG2 1 
ATOM 11704 N N   . ALA B 1 218  ? 327.540 326.065 190.520 1.00 89.51  ? 210  ALA B N   1 
ATOM 11705 C CA  . ALA B 1 218  ? 326.833 325.268 191.515 1.00 95.04  ? 210  ALA B CA  1 
ATOM 11706 C C   . ALA B 1 218  ? 327.779 324.386 192.312 1.00 96.87  ? 210  ALA B C   1 
ATOM 11707 O O   . ALA B 1 218  ? 327.506 324.086 193.480 1.00 96.94  ? 210  ALA B O   1 
ATOM 11708 C CB  . ALA B 1 218  ? 325.762 324.414 190.839 1.00 92.61  ? 210  ALA B CB  1 
ATOM 11709 N N   . SER B 1 219  ? 328.883 323.959 191.710 1.00 104.71 ? 211  SER B N   1 
ATOM 11710 C CA  . SER B 1 219  ? 329.846 323.120 192.413 1.00 108.25 ? 211  SER B CA  1 
ATOM 11711 C C   . SER B 1 219  ? 330.622 323.979 193.403 1.00 108.20 ? 211  SER B C   1 
ATOM 11712 O O   . SER B 1 219  ? 331.342 324.901 193.007 1.00 108.17 ? 211  SER B O   1 
ATOM 11713 C CB  . SER B 1 219  ? 330.779 322.441 191.415 1.00 106.73 ? 211  SER B CB  1 
ATOM 11714 O OG  . SER B 1 219  ? 331.764 321.668 192.077 1.00 107.33 ? 211  SER B OG  1 
ATOM 11715 N N   . SER B 1 220  ? 330.457 323.693 194.697 1.00 96.04  ? 212  SER B N   1 
ATOM 11716 C CA  . SER B 1 220  ? 331.120 324.488 195.725 1.00 94.85  ? 212  SER B CA  1 
ATOM 11717 C C   . SER B 1 220  ? 332.632 324.346 195.646 1.00 92.22  ? 212  SER B C   1 
ATOM 11718 O O   . SER B 1 220  ? 333.369 325.335 195.757 1.00 90.77  ? 212  SER B O   1 
ATOM 11719 C CB  . SER B 1 220  ? 330.620 324.069 197.103 1.00 93.72  ? 212  SER B CB  1 
ATOM 11720 O OG  . SER B 1 220  ? 330.847 322.686 197.308 1.00 91.92  ? 212  SER B OG  1 
ATOM 11721 N N   . VAL B 1 221  ? 333.113 323.117 195.452 1.00 77.18  ? 213  VAL B N   1 
ATOM 11722 C CA  . VAL B 1 221  ? 334.546 322.888 195.392 1.00 72.48  ? 213  VAL B CA  1 
ATOM 11723 C C   . VAL B 1 221  ? 335.164 323.627 194.221 1.00 75.22  ? 213  VAL B C   1 
ATOM 11724 O O   . VAL B 1 221  ? 336.356 323.940 194.249 1.00 82.02  ? 213  VAL B O   1 
ATOM 11725 C CB  . VAL B 1 221  ? 334.835 321.380 195.334 1.00 70.68  ? 213  VAL B CB  1 
ATOM 11726 C CG1 . VAL B 1 221  ? 334.373 320.807 194.014 1.00 75.90  ? 213  VAL B CG1 1 
ATOM 11727 C CG2 . VAL B 1 221  ? 336.305 321.119 195.568 1.00 73.02  ? 213  VAL B CG2 1 
ATOM 11728 N N   . ASP B 1 222  ? 334.368 323.963 193.206 1.00 95.17  ? 214  ASP B N   1 
ATOM 11729 C CA  . ASP B 1 222  ? 334.879 324.787 192.117 1.00 103.33 ? 214  ASP B CA  1 
ATOM 11730 C C   . ASP B 1 222  ? 335.391 326.125 192.636 1.00 106.22 ? 214  ASP B C   1 
ATOM 11731 O O   . ASP B 1 222  ? 336.507 326.539 192.308 1.00 107.72 ? 214  ASP B O   1 
ATOM 11732 C CB  . ASP B 1 222  ? 333.799 325.001 191.055 1.00 105.30 ? 214  ASP B CB  1 
ATOM 11733 C CG  . ASP B 1 222  ? 333.580 323.778 190.188 1.00 105.96 ? 214  ASP B CG  1 
ATOM 11734 O OD1 . ASP B 1 222  ? 334.147 322.711 190.504 1.00 107.46 ? 214  ASP B OD1 1 
ATOM 11735 O OD2 . ASP B 1 222  ? 332.837 323.884 189.189 1.00 105.61 ? 214  ASP B OD2 1 
ATOM 11736 N N   . ILE B 1 223  ? 334.600 326.812 193.464 1.00 95.38  ? 215  ILE B N   1 
ATOM 11737 C CA  . ILE B 1 223  ? 335.080 328.077 194.016 1.00 94.34  ? 215  ILE B CA  1 
ATOM 11738 C C   . ILE B 1 223  ? 336.095 327.834 195.126 1.00 90.96  ? 215  ILE B C   1 
ATOM 11739 O O   . ILE B 1 223  ? 337.008 328.644 195.321 1.00 90.82  ? 215  ILE B O   1 
ATOM 11740 C CB  . ILE B 1 223  ? 333.917 328.957 194.504 1.00 92.87  ? 215  ILE B CB  1 
ATOM 11741 C CG1 . ILE B 1 223  ? 332.897 329.152 193.391 1.00 90.76  ? 215  ILE B CG1 1 
ATOM 11742 C CG2 . ILE B 1 223  ? 334.424 330.328 194.918 1.00 91.86  ? 215  ILE B CG2 1 
ATOM 11743 C CD1 . ILE B 1 223  ? 331.672 329.943 193.805 1.00 95.33  ? 215  ILE B CD1 1 
ATOM 11744 N N   . GLU B 1 224  ? 335.978 326.722 195.855 1.00 87.88  ? 216  GLU B N   1 
ATOM 11745 C CA  . GLU B 1 224  ? 337.013 326.401 196.832 1.00 88.05  ? 216  GLU B CA  1 
ATOM 11746 C C   . GLU B 1 224  ? 338.384 326.320 196.178 1.00 89.77  ? 216  GLU B C   1 
ATOM 11747 O O   . GLU B 1 224  ? 339.391 326.680 196.795 1.00 93.66  ? 216  GLU B O   1 
ATOM 11748 C CB  . GLU B 1 224  ? 336.692 325.085 197.541 1.00 92.95  ? 216  GLU B CB  1 
ATOM 11749 C CG  . GLU B 1 224  ? 337.710 324.698 198.603 1.00 95.46  ? 216  GLU B CG  1 
ATOM 11750 C CD  . GLU B 1 224  ? 337.321 323.446 199.364 1.00 98.22  ? 216  GLU B CD  1 
ATOM 11751 O OE1 . GLU B 1 224  ? 336.478 322.678 198.855 1.00 95.68  ? 216  GLU B OE1 1 
ATOM 11752 O OE2 . GLU B 1 224  ? 337.855 323.234 200.473 1.00 97.65  ? 216  GLU B OE2 1 
ATOM 11753 N N   . VAL B 1 225  ? 338.440 325.862 194.932 1.00 68.95  ? 217  VAL B N   1 
ATOM 11754 C CA  . VAL B 1 225  ? 339.702 325.810 194.208 1.00 64.37  ? 217  VAL B CA  1 
ATOM 11755 C C   . VAL B 1 225  ? 339.982 327.110 193.456 1.00 66.67  ? 217  VAL B C   1 
ATOM 11756 O O   . VAL B 1 225  ? 341.145 327.474 193.255 1.00 74.30  ? 217  VAL B O   1 
ATOM 11757 C CB  . VAL B 1 225  ? 339.699 324.603 193.258 1.00 72.49  ? 217  VAL B CB  1 
ATOM 11758 C CG1 . VAL B 1 225  ? 341.037 324.467 192.556 1.00 79.43  ? 217  VAL B CG1 1 
ATOM 11759 C CG2 . VAL B 1 225  ? 339.385 323.339 194.028 1.00 70.91  ? 217  VAL B CG2 1 
ATOM 11760 N N   . SER B 1 226  ? 338.943 327.825 193.033 1.00 67.95  ? 218  SER B N   1 
ATOM 11761 C CA  . SER B 1 226  ? 339.159 329.094 192.350 1.00 75.78  ? 218  SER B CA  1 
ATOM 11762 C C   . SER B 1 226  ? 339.800 330.105 193.283 1.00 78.83  ? 218  SER B C   1 
ATOM 11763 O O   . SER B 1 226  ? 340.614 330.935 192.856 1.00 83.15  ? 218  SER B O   1 
ATOM 11764 C CB  . SER B 1 226  ? 337.837 329.633 191.812 1.00 78.52  ? 218  SER B CB  1 
ATOM 11765 O OG  . SER B 1 226  ? 337.201 328.684 190.976 1.00 82.84  ? 218  SER B OG  1 
ATOM 11766 N N   . LEU B 1 227  ? 339.427 330.065 194.560 1.00 82.77  ? 219  LEU B N   1 
ATOM 11767 C CA  . LEU B 1 227  ? 340.110 330.891 195.543 1.00 80.17  ? 219  LEU B CA  1 
ATOM 11768 C C   . LEU B 1 227  ? 341.591 330.557 195.581 1.00 78.35  ? 219  LEU B C   1 
ATOM 11769 O O   . LEU B 1 227  ? 342.426 331.447 195.743 1.00 83.86  ? 219  LEU B O   1 
ATOM 11770 C CB  . LEU B 1 227  ? 339.471 330.712 196.920 1.00 83.60  ? 219  LEU B CB  1 
ATOM 11771 C CG  . LEU B 1 227  ? 338.084 331.336 197.094 1.00 86.61  ? 219  LEU B CG  1 
ATOM 11772 C CD1 . LEU B 1 227  ? 337.435 330.875 198.388 1.00 86.08  ? 219  LEU B CD1 1 
ATOM 11773 C CD2 . LEU B 1 227  ? 338.173 332.851 197.063 1.00 85.03  ? 219  LEU B CD2 1 
ATOM 11774 N N   . GLN B 1 228  ? 341.942 329.284 195.394 1.00 62.70  ? 220  GLN B N   1 
ATOM 11775 C CA  . GLN B 1 228  ? 343.353 328.917 195.370 1.00 61.55  ? 220  GLN B CA  1 
ATOM 11776 C C   . GLN B 1 228  ? 344.034 329.432 194.110 1.00 66.49  ? 220  GLN B C   1 
ATOM 11777 O O   . GLN B 1 228  ? 345.196 329.850 194.151 1.00 72.67  ? 220  GLN B O   1 
ATOM 11778 C CB  . GLN B 1 228  ? 343.498 327.405 195.484 1.00 65.96  ? 220  GLN B CB  1 
ATOM 11779 C CG  . GLN B 1 228  ? 342.791 326.825 196.685 1.00 74.76  ? 220  GLN B CG  1 
ATOM 11780 C CD  . GLN B 1 228  ? 342.882 325.317 196.744 1.00 77.64  ? 220  GLN B CD  1 
ATOM 11781 O OE1 . GLN B 1 228  ? 343.924 324.733 196.448 1.00 77.45  ? 220  GLN B OE1 1 
ATOM 11782 N NE2 . GLN B 1 228  ? 341.786 324.673 197.125 1.00 74.32  ? 220  GLN B NE2 1 
ATOM 11783 N N   . VAL B 1 229  ? 343.329 329.405 192.981 1.00 68.13  ? 221  VAL B N   1 
ATOM 11784 C CA  . VAL B 1 229  ? 343.897 329.946 191.746 1.00 71.44  ? 221  VAL B CA  1 
ATOM 11785 C C   . VAL B 1 229  ? 344.205 331.426 191.919 1.00 69.35  ? 221  VAL B C   1 
ATOM 11786 O O   . VAL B 1 229  ? 345.287 331.909 191.561 1.00 76.87  ? 221  VAL B O   1 
ATOM 11787 C CB  . VAL B 1 229  ? 342.946 329.721 190.559 1.00 76.74  ? 221  VAL B CB  1 
ATOM 11788 C CG1 . VAL B 1 229  ? 343.609 330.183 189.278 1.00 74.67  ? 221  VAL B CG1 1 
ATOM 11789 C CG2 . VAL B 1 229  ? 342.529 328.268 190.452 1.00 77.06  ? 221  VAL B CG2 1 
ATOM 11790 N N   . LEU B 1 230  ? 343.256 332.168 192.481 1.00 63.31  ? 222  LEU B N   1 
ATOM 11791 C CA  . LEU B 1 230  ? 343.499 333.584 192.721 1.00 69.10  ? 222  LEU B CA  1 
ATOM 11792 C C   . LEU B 1 230  ? 344.568 333.790 193.786 1.00 75.06  ? 222  LEU B C   1 
ATOM 11793 O O   . LEU B 1 230  ? 345.328 334.757 193.720 1.00 80.51  ? 222  LEU B O   1 
ATOM 11794 C CB  . LEU B 1 230  ? 342.204 334.288 193.107 1.00 72.02  ? 222  LEU B CB  1 
ATOM 11795 C CG  . LEU B 1 230  ? 341.273 334.628 191.945 1.00 74.65  ? 222  LEU B CG  1 
ATOM 11796 C CD1 . LEU B 1 230  ? 340.003 335.269 192.466 1.00 77.85  ? 222  LEU B CD1 1 
ATOM 11797 C CD2 . LEU B 1 230  ? 341.955 335.548 190.959 1.00 70.30  ? 222  LEU B CD2 1 
ATOM 11798 N N   . ASP B 1 231  ? 344.645 332.898 194.774 1.00 71.37  ? 223  ASP B N   1 
ATOM 11799 C CA  . ASP B 1 231  ? 345.704 332.988 195.771 1.00 72.04  ? 223  ASP B CA  1 
ATOM 11800 C C   . ASP B 1 231  ? 347.065 332.864 195.112 1.00 70.15  ? 223  ASP B C   1 
ATOM 11801 O O   . ASP B 1 231  ? 348.015 333.561 195.482 1.00 78.16  ? 223  ASP B O   1 
ATOM 11802 C CB  . ASP B 1 231  ? 345.510 331.899 196.828 1.00 78.28  ? 223  ASP B CB  1 
ATOM 11803 C CG  . ASP B 1 231  ? 346.437 332.056 198.021 1.00 82.39  ? 223  ASP B CG  1 
ATOM 11804 O OD1 . ASP B 1 231  ? 346.819 333.199 198.345 1.00 82.15  ? 223  ASP B OD1 1 
ATOM 11805 O OD2 . ASP B 1 231  ? 346.782 331.025 198.639 1.00 81.85  ? 223  ASP B OD2 1 
ATOM 11806 N N   . ALA B 1 232  ? 347.172 331.982 194.126 1.00 59.35  ? 224  ALA B N   1 
ATOM 11807 C CA  . ALA B 1 232  ? 348.404 331.881 193.361 1.00 65.26  ? 224  ALA B CA  1 
ATOM 11808 C C   . ALA B 1 232  ? 348.666 333.151 192.560 1.00 62.33  ? 224  ALA B C   1 
ATOM 11809 O O   . ALA B 1 232  ? 349.798 333.641 192.526 1.00 69.60  ? 224  ALA B O   1 
ATOM 11810 C CB  . ALA B 1 232  ? 348.350 330.656 192.451 1.00 72.78  ? 224  ALA B CB  1 
ATOM 11811 N N   . VAL B 1 233  ? 347.636 333.706 191.914 1.00 55.74  ? 225  VAL B N   1 
ATOM 11812 C CA  . VAL B 1 233  ? 347.839 334.933 191.139 1.00 58.02  ? 225  VAL B CA  1 
ATOM 11813 C C   . VAL B 1 233  ? 348.271 336.075 192.046 1.00 59.14  ? 225  VAL B C   1 
ATOM 11814 O O   . VAL B 1 233  ? 349.034 336.957 191.637 1.00 68.14  ? 225  VAL B O   1 
ATOM 11815 C CB  . VAL B 1 233  ? 346.569 335.300 190.347 1.00 65.01  ? 225  VAL B CB  1 
ATOM 11816 C CG1 . VAL B 1 233  ? 346.724 336.657 189.679 1.00 62.69  ? 225  VAL B CG1 1 
ATOM 11817 C CG2 . VAL B 1 233  ? 346.274 334.242 189.301 1.00 68.16  ? 225  VAL B CG2 1 
ATOM 11818 N N   . VAL B 1 234  ? 347.801 336.070 193.287 1.00 52.61  ? 226  VAL B N   1 
ATOM 11819 C CA  . VAL B 1 234  ? 348.111 337.119 194.248 1.00 50.93  ? 226  VAL B CA  1 
ATOM 11820 C C   . VAL B 1 234  ? 349.510 336.953 194.830 1.00 54.15  ? 226  VAL B C   1 
ATOM 11821 O O   . VAL B 1 234  ? 350.237 337.933 195.009 1.00 59.17  ? 226  VAL B O   1 
ATOM 11822 C CB  . VAL B 1 234  ? 347.034 337.117 195.345 1.00 65.58  ? 226  VAL B CB  1 
ATOM 11823 C CG1 . VAL B 1 234  ? 347.509 337.860 196.567 1.00 63.07  ? 226  VAL B CG1 1 
ATOM 11824 C CG2 . VAL B 1 234  ? 345.741 337.721 194.820 1.00 66.67  ? 226  VAL B CG2 1 
ATOM 11825 N N   . CYS B 1 235  ? 349.910 335.720 195.143 1.00 60.32  ? 227  CYS B N   1 
ATOM 11826 C CA  . CYS B 1 235  ? 351.144 335.478 195.880 1.00 55.31  ? 227  CYS B CA  1 
ATOM 11827 C C   . CYS B 1 235  ? 352.351 335.217 194.994 1.00 61.33  ? 227  CYS B C   1 
ATOM 11828 O O   . CYS B 1 235  ? 353.476 335.541 195.390 1.00 71.33  ? 227  CYS B O   1 
ATOM 11829 C CB  . CYS B 1 235  ? 350.967 334.294 196.827 1.00 56.31  ? 227  CYS B CB  1 
ATOM 11830 S SG  . CYS B 1 235  ? 349.711 334.567 198.079 1.00 76.38  ? 227  CYS B SG  1 
ATOM 11831 N N   . TYR B 1 236  ? 352.161 334.630 193.818 1.00 54.30  ? 228  TYR B N   1 
ATOM 11832 C CA  . TYR B 1 236  ? 353.272 334.331 192.928 1.00 56.00  ? 228  TYR B CA  1 
ATOM 11833 C C   . TYR B 1 236  ? 353.245 335.172 191.657 1.00 62.29  ? 228  TYR B C   1 
ATOM 11834 O O   . TYR B 1 236  ? 354.007 334.896 190.726 1.00 67.85  ? 228  TYR B O   1 
ATOM 11835 C CB  . TYR B 1 236  ? 353.280 332.842 192.589 1.00 64.50  ? 228  TYR B CB  1 
ATOM 11836 C CG  . TYR B 1 236  ? 353.333 331.927 193.795 1.00 64.33  ? 228  TYR B CG  1 
ATOM 11837 C CD1 . TYR B 1 236  ? 354.524 331.689 194.461 1.00 62.08  ? 228  TYR B CD1 1 
ATOM 11838 C CD2 . TYR B 1 236  ? 352.192 331.280 194.247 1.00 67.78  ? 228  TYR B CD2 1 
ATOM 11839 C CE1 . TYR B 1 236  ? 354.576 330.841 195.552 1.00 66.59  ? 228  TYR B CE1 1 
ATOM 11840 C CE2 . TYR B 1 236  ? 352.235 330.430 195.337 1.00 66.43  ? 228  TYR B CE2 1 
ATOM 11841 C CZ  . TYR B 1 236  ? 353.428 330.213 195.984 1.00 69.00  ? 228  TYR B CZ  1 
ATOM 11842 O OH  . TYR B 1 236  ? 353.472 329.370 197.069 1.00 67.93  ? 228  TYR B OH  1 
ATOM 11843 N N   . ASN B 1 237  ? 352.383 336.179 191.593 1.00 54.86  ? 229  ASN B N   1 
ATOM 11844 C CA  . ASN B 1 237  ? 352.357 337.117 190.481 1.00 54.02  ? 229  ASN B CA  1 
ATOM 11845 C C   . ASN B 1 237  ? 351.664 338.385 190.969 1.00 49.63  ? 229  ASN B C   1 
ATOM 11846 O O   . ASN B 1 237  ? 351.517 338.589 192.178 1.00 55.03  ? 229  ASN B O   1 
ATOM 11847 C CB  . ASN B 1 237  ? 351.681 336.488 189.254 1.00 62.49  ? 229  ASN B CB  1 
ATOM 11848 C CG  . ASN B 1 237  ? 352.207 337.057 187.955 1.00 71.71  ? 229  ASN B CG  1 
ATOM 11849 O OD1 . ASN B 1 237  ? 352.684 338.190 187.913 1.00 71.58  ? 229  ASN B OD1 1 
ATOM 11850 N ND2 . ASN B 1 237  ? 352.134 336.271 186.889 1.00 71.95  ? 229  ASN B ND2 1 
ATOM 11851 N N   . CYS B 1 238  ? 351.255 339.245 190.042 1.00 32.08  ? 230  CYS B N   1 
ATOM 11852 C CA  . CYS B 1 238  ? 350.600 340.488 190.407 1.00 34.18  ? 230  CYS B CA  1 
ATOM 11853 C C   . CYS B 1 238  ? 349.526 340.818 189.388 1.00 46.44  ? 230  CYS B C   1 
ATOM 11854 O O   . CYS B 1 238  ? 349.639 340.470 188.213 1.00 54.28  ? 230  CYS B O   1 
ATOM 11855 C CB  . CYS B 1 238  ? 351.600 341.635 190.504 1.00 54.26  ? 230  CYS B CB  1 
ATOM 11856 S SG  . CYS B 1 238  ? 350.877 343.183 191.068 1.00 79.40  ? 230  CYS B SG  1 
ATOM 11857 N N   . LEU B 1 239  ? 348.493 341.517 189.846 1.00 53.92  ? 231  LEU B N   1 
ATOM 11858 C CA  . LEU B 1 239  ? 347.265 341.759 189.099 1.00 46.66  ? 231  LEU B CA  1 
ATOM 11859 C C   . LEU B 1 239  ? 347.280 343.139 188.470 1.00 44.81  ? 231  LEU B C   1 
ATOM 11860 O O   . LEU B 1 239  ? 347.636 344.115 189.140 1.00 52.47  ? 231  LEU B O   1 
ATOM 11861 C CB  . LEU B 1 239  ? 346.054 341.636 190.015 1.00 53.95  ? 231  LEU B CB  1 
ATOM 11862 C CG  . LEU B 1 239  ? 345.723 340.277 190.627 1.00 59.76  ? 231  LEU B CG  1 
ATOM 11863 C CD1 . LEU B 1 239  ? 346.669 339.903 191.749 1.00 56.18  ? 231  LEU B CD1 1 
ATOM 11864 C CD2 . LEU B 1 239  ? 344.299 340.287 191.138 1.00 62.54  ? 231  LEU B CD2 1 
ATOM 11865 N N   . PRO B 1 240  ? 346.891 343.264 187.210 1.00 44.57  ? 232  PRO B N   1 
ATOM 11866 C CA  . PRO B 1 240  ? 346.820 344.587 186.589 1.00 56.87  ? 232  PRO B CA  1 
ATOM 11867 C C   . PRO B 1 240  ? 345.757 345.458 187.233 1.00 59.15  ? 232  PRO B C   1 
ATOM 11868 O O   . PRO B 1 240  ? 344.753 344.972 187.752 1.00 59.55  ? 232  PRO B O   1 
ATOM 11869 C CB  . PRO B 1 240  ? 346.462 344.277 185.133 1.00 67.13  ? 232  PRO B CB  1 
ATOM 11870 C CG  . PRO B 1 240  ? 346.882 342.864 184.930 1.00 71.00  ? 232  PRO B CG  1 
ATOM 11871 C CD  . PRO B 1 240  ? 346.665 342.183 186.244 1.00 63.35  ? 232  PRO B CD  1 
ATOM 11872 N N   . ALA B 1 241  ? 345.983 346.769 187.174 1.00 67.29  ? 233  ALA B N   1 
ATOM 11873 C CA  . ALA B 1 241  ? 344.986 347.719 187.640 1.00 64.27  ? 233  ALA B CA  1 
ATOM 11874 C C   . ALA B 1 241  ? 343.695 347.626 186.845 1.00 63.49  ? 233  ALA B C   1 
ATOM 11875 O O   . ALA B 1 241  ? 342.641 348.021 187.350 1.00 69.88  ? 233  ALA B O   1 
ATOM 11876 C CB  . ALA B 1 241  ? 345.539 349.140 187.565 1.00 66.42  ? 233  ALA B CB  1 
ATOM 11877 N N   . GLU B 1 242  ? 343.750 347.123 185.612 1.00 82.57  ? 234  GLU B N   1 
ATOM 11878 C CA  . GLU B 1 242  ? 342.532 346.874 184.853 1.00 90.66  ? 234  GLU B CA  1 
ATOM 11879 C C   . GLU B 1 242  ? 341.815 345.608 185.303 1.00 93.02  ? 234  GLU B C   1 
ATOM 11880 O O   . GLU B 1 242  ? 340.669 345.388 184.897 1.00 94.99  ? 234  GLU B O   1 
ATOM 11881 C CB  . GLU B 1 242  ? 342.843 346.799 183.354 1.00 91.42  ? 234  GLU B CB  1 
ATOM 11882 C CG  . GLU B 1 242  ? 343.886 345.761 182.964 1.00 92.40  ? 234  GLU B CG  1 
ATOM 11883 C CD  . GLU B 1 242  ? 344.115 345.696 181.459 1.00 96.62  ? 234  GLU B CD  1 
ATOM 11884 O OE1 . GLU B 1 242  ? 343.123 345.657 180.701 1.00 96.17  ? 234  GLU B OE1 1 
ATOM 11885 O OE2 . GLU B 1 242  ? 345.290 345.692 181.033 1.00 95.16  ? 234  GLU B OE2 1 
ATOM 11886 N N   . SER B 1 243  ? 342.452 344.785 186.136 1.00 89.57  ? 235  SER B N   1 
ATOM 11887 C CA  . SER B 1 243  ? 341.834 343.584 186.682 1.00 91.47  ? 235  SER B CA  1 
ATOM 11888 C C   . SER B 1 243  ? 341.441 343.725 188.144 1.00 87.65  ? 235  SER B C   1 
ATOM 11889 O O   . SER B 1 243  ? 340.530 343.026 188.599 1.00 91.89  ? 235  SER B O   1 
ATOM 11890 C CB  . SER B 1 243  ? 342.784 342.389 186.543 1.00 92.82  ? 235  SER B CB  1 
ATOM 11891 O OG  . SER B 1 243  ? 343.225 342.235 185.205 1.00 94.61  ? 235  SER B OG  1 
ATOM 11892 N N   . LEU B 1 244  ? 342.101 344.613 188.880 1.00 79.10  ? 236  LEU B N   1 
ATOM 11893 C CA  . LEU B 1 244  ? 341.878 344.714 190.321 1.00 76.75  ? 236  LEU B CA  1 
ATOM 11894 C C   . LEU B 1 244  ? 340.449 345.085 190.699 1.00 81.03  ? 236  LEU B C   1 
ATOM 11895 O O   . LEU B 1 244  ? 339.915 344.470 191.635 1.00 79.43  ? 236  LEU B O   1 
ATOM 11896 C CB  . LEU B 1 244  ? 342.894 345.691 190.921 1.00 80.49  ? 236  LEU B CB  1 
ATOM 11897 C CG  . LEU B 1 244  ? 342.764 345.995 192.414 1.00 84.55  ? 236  LEU B CG  1 
ATOM 11898 C CD1 . LEU B 1 244  ? 342.923 344.733 193.243 1.00 82.19  ? 236  LEU B CD1 1 
ATOM 11899 C CD2 . LEU B 1 244  ? 343.786 347.042 192.831 1.00 82.47  ? 236  LEU B CD2 1 
ATOM 11900 N N   . PRO B 1 245  ? 339.784 346.068 190.069 1.00 71.35  ? 237  PRO B N   1 
ATOM 11901 C CA  . PRO B 1 245  ? 338.387 346.340 190.449 1.00 61.83  ? 237  PRO B CA  1 
ATOM 11902 C C   . PRO B 1 245  ? 337.481 345.125 190.359 1.00 53.14  ? 237  PRO B C   1 
ATOM 11903 O O   . PRO B 1 245  ? 336.658 344.894 191.254 1.00 60.97  ? 237  PRO B O   1 
ATOM 11904 C CB  . PRO B 1 245  ? 337.978 347.437 189.460 1.00 57.95  ? 237  PRO B CB  1 
ATOM 11905 C CG  . PRO B 1 245  ? 339.235 348.172 189.208 1.00 56.69  ? 237  PRO B CG  1 
ATOM 11906 C CD  . PRO B 1 245  ? 340.297 347.110 189.162 1.00 69.02  ? 237  PRO B CD  1 
ATOM 11907 N N   . LEU B 1 246  ? 337.636 344.313 189.319 1.00 56.48  ? 238  LEU B N   1 
ATOM 11908 C CA  . LEU B 1 246  ? 336.804 343.125 189.213 1.00 63.97  ? 238  LEU B CA  1 
ATOM 11909 C C   . LEU B 1 246  ? 337.219 342.064 190.220 1.00 61.75  ? 238  LEU B C   1 
ATOM 11910 O O   . LEU B 1 246  ? 336.370 341.309 190.700 1.00 76.92  ? 238  LEU B O   1 
ATOM 11911 C CB  . LEU B 1 246  ? 336.850 342.566 187.795 1.00 72.32  ? 238  LEU B CB  1 
ATOM 11912 C CG  . LEU B 1 246  ? 335.701 341.623 187.431 1.00 73.03  ? 238  LEU B CG  1 
ATOM 11913 C CD1 . LEU B 1 246  ? 334.362 342.349 187.440 1.00 73.42  ? 238  LEU B CD1 1 
ATOM 11914 C CD2 . LEU B 1 246  ? 335.947 340.993 186.076 1.00 75.59  ? 238  LEU B CD2 1 
ATOM 11915 N N   . PHE B 1 247  ? 338.504 341.997 190.565 1.00 54.83  ? 239  PHE B N   1 
ATOM 11916 C CA  . PHE B 1 247  ? 338.922 341.115 191.648 1.00 58.89  ? 239  PHE B CA  1 
ATOM 11917 C C   . PHE B 1 247  ? 338.268 341.525 192.953 1.00 70.62  ? 239  PHE B C   1 
ATOM 11918 O O   . PHE B 1 247  ? 337.823 340.676 193.729 1.00 82.46  ? 239  PHE B O   1 
ATOM 11919 C CB  . PHE B 1 247  ? 340.442 341.133 191.789 1.00 69.21  ? 239  PHE B CB  1 
ATOM 11920 C CG  . PHE B 1 247  ? 340.964 340.392 192.996 1.00 68.25  ? 239  PHE B CG  1 
ATOM 11921 C CD1 . PHE B 1 247  ? 341.039 341.010 194.233 1.00 72.41  ? 239  PHE B CD1 1 
ATOM 11922 C CD2 . PHE B 1 247  ? 341.421 339.094 192.881 1.00 68.42  ? 239  PHE B CD2 1 
ATOM 11923 C CE1 . PHE B 1 247  ? 341.529 340.340 195.331 1.00 75.65  ? 239  PHE B CE1 1 
ATOM 11924 C CE2 . PHE B 1 247  ? 341.919 338.421 193.976 1.00 72.32  ? 239  PHE B CE2 1 
ATOM 11925 C CZ  . PHE B 1 247  ? 341.973 339.045 195.202 1.00 74.40  ? 239  PHE B CZ  1 
ATOM 11926 N N   . ILE B 1 248  ? 338.218 342.826 193.220 1.00 74.02  ? 240  ILE B N   1 
ATOM 11927 C CA  . ILE B 1 248  ? 337.596 343.315 194.443 1.00 76.37  ? 240  ILE B CA  1 
ATOM 11928 C C   . ILE B 1 248  ? 336.125 342.936 194.469 1.00 75.47  ? 240  ILE B C   1 
ATOM 11929 O O   . ILE B 1 248  ? 335.625 342.384 195.455 1.00 70.05  ? 240  ILE B O   1 
ATOM 11930 C CB  . ILE B 1 248  ? 337.798 344.834 194.565 1.00 75.22  ? 240  ILE B CB  1 
ATOM 11931 C CG1 . ILE B 1 248  ? 339.265 345.137 194.862 1.00 80.38  ? 240  ILE B CG1 1 
ATOM 11932 C CG2 . ILE B 1 248  ? 336.894 345.415 195.630 1.00 74.37  ? 240  ILE B CG2 1 
ATOM 11933 C CD1 . ILE B 1 248  ? 339.666 346.555 194.561 1.00 78.89  ? 240  ILE B CD1 1 
ATOM 11934 N N   . VAL B 1 249  ? 335.418 343.205 193.370 1.00 70.96  ? 241  VAL B N   1 
ATOM 11935 C CA  . VAL B 1 249  ? 333.998 342.872 193.305 1.00 60.08  ? 241  VAL B CA  1 
ATOM 11936 C C   . VAL B 1 249  ? 333.795 341.378 193.512 1.00 60.99  ? 241  VAL B C   1 
ATOM 11937 O O   . VAL B 1 249  ? 332.917 340.956 194.273 1.00 77.34  ? 241  VAL B O   1 
ATOM 11938 C CB  . VAL B 1 249  ? 333.391 343.355 191.977 1.00 65.35  ? 241  VAL B CB  1 
ATOM 11939 C CG1 . VAL B 1 249  ? 332.027 342.740 191.759 1.00 69.99  ? 241  VAL B CG1 1 
ATOM 11940 C CG2 . VAL B 1 249  ? 333.275 344.865 191.977 1.00 65.90  ? 241  VAL B CG2 1 
ATOM 11941 N N   . THR B 1 250  ? 334.619 340.552 192.868 1.00 61.35  ? 242  THR B N   1 
ATOM 11942 C CA  . THR B 1 250  ? 334.384 339.117 192.953 1.00 69.83  ? 242  THR B CA  1 
ATOM 11943 C C   . THR B 1 250  ? 334.739 338.575 194.329 1.00 72.71  ? 242  THR B C   1 
ATOM 11944 O O   . THR B 1 250  ? 334.077 337.659 194.818 1.00 83.36  ? 242  THR B O   1 
ATOM 11945 C CB  . THR B 1 250  ? 335.142 338.372 191.856 1.00 80.63  ? 242  THR B CB  1 
ATOM 11946 O OG1 . THR B 1 250  ? 334.611 337.047 191.737 1.00 83.12  ? 242  THR B OG1 1 
ATOM 11947 C CG2 . THR B 1 250  ? 336.620 338.271 192.170 1.00 78.85  ? 242  THR B CG2 1 
ATOM 11948 N N   . LEU B 1 251  ? 335.752 339.139 194.988 1.00 64.83  ? 243  LEU B N   1 
ATOM 11949 C CA  . LEU B 1 251  ? 336.073 338.705 196.344 1.00 73.33  ? 243  LEU B CA  1 
ATOM 11950 C C   . LEU B 1 251  ? 334.973 339.102 197.318 1.00 85.70  ? 243  LEU B C   1 
ATOM 11951 O O   . LEU B 1 251  ? 334.550 338.297 198.172 1.00 88.84  ? 243  LEU B O   1 
ATOM 11952 C CB  . LEU B 1 251  ? 337.408 339.302 196.771 1.00 78.31  ? 243  LEU B CB  1 
ATOM 11953 C CG  . LEU B 1 251  ? 338.633 338.396 196.664 1.00 87.20  ? 243  LEU B CG  1 
ATOM 11954 C CD1 . LEU B 1 251  ? 338.596 337.360 197.764 1.00 83.14  ? 243  LEU B CD1 1 
ATOM 11955 C CD2 . LEU B 1 251  ? 338.708 337.724 195.303 1.00 84.37  ? 243  LEU B CD2 1 
ATOM 11956 N N   . CYS B 1 252  ? 334.495 340.344 197.194 1.00 86.74  ? 244  CYS B N   1 
ATOM 11957 C CA  . CYS B 1 252  ? 333.418 340.819 198.047 1.00 80.26  ? 244  CYS B CA  1 
ATOM 11958 C C   . CYS B 1 252  ? 332.178 339.958 197.881 1.00 73.32  ? 244  CYS B C   1 
ATOM 11959 O O   . CYS B 1 252  ? 331.533 339.594 198.869 1.00 76.14  ? 244  CYS B O   1 
ATOM 11960 C CB  . CYS B 1 252  ? 333.120 342.282 197.733 1.00 83.03  ? 244  CYS B CB  1 
ATOM 11961 S SG  . CYS B 1 252  ? 334.475 343.404 198.151 1.00 97.27  ? 244  CYS B SG  1 
ATOM 11962 N N   . ARG B 1 253  ? 331.834 339.606 196.644 1.00 67.98  ? 245  ARG B N   1 
ATOM 11963 C CA  . ARG B 1 253  ? 330.731 338.676 196.441 1.00 69.46  ? 245  ARG B CA  1 
ATOM 11964 C C   . ARG B 1 253  ? 331.051 337.314 197.042 1.00 63.14  ? 245  ARG B C   1 
ATOM 11965 O O   . ARG B 1 253  ? 330.214 336.712 197.720 1.00 75.00  ? 245  ARG B O   1 
ATOM 11966 C CB  . ARG B 1 253  ? 330.408 338.546 194.951 1.00 75.62  ? 245  ARG B CB  1 
ATOM 11967 C CG  . ARG B 1 253  ? 329.765 339.781 194.307 1.00 76.72  ? 245  ARG B CG  1 
ATOM 11968 C CD  . ARG B 1 253  ? 328.379 340.073 194.868 1.00 74.23  ? 245  ARG B CD  1 
ATOM 11969 N NE  . ARG B 1 253  ? 327.640 341.042 194.064 1.00 77.93  ? 245  ARG B NE  1 
ATOM 11970 C CZ  . ARG B 1 253  ? 326.807 340.724 193.081 1.00 82.75  ? 245  ARG B CZ  1 
ATOM 11971 N NH1 . ARG B 1 253  ? 326.599 339.466 192.730 1.00 80.84  ? 245  ARG B NH1 1 
ATOM 11972 N NH2 . ARG B 1 253  ? 326.164 341.693 192.435 1.00 83.14  ? 245  ARG B NH2 1 
ATOM 11973 N N   . THR B 1 254  ? 332.276 336.831 196.840 1.00 57.10  ? 246  THR B N   1 
ATOM 11974 C CA  . THR B 1 254  ? 332.586 335.434 197.117 1.00 69.54  ? 246  THR B CA  1 
ATOM 11975 C C   . THR B 1 254  ? 332.513 335.103 198.600 1.00 77.18  ? 246  THR B C   1 
ATOM 11976 O O   . THR B 1 254  ? 332.146 333.978 198.960 1.00 83.80  ? 246  THR B O   1 
ATOM 11977 C CB  . THR B 1 254  ? 333.970 335.098 196.555 1.00 75.44  ? 246  THR B CB  1 
ATOM 11978 O OG1 . THR B 1 254  ? 333.948 335.242 195.131 1.00 81.04  ? 246  THR B OG1 1 
ATOM 11979 C CG2 . THR B 1 254  ? 334.376 333.669 196.891 1.00 77.88  ? 246  THR B CG2 1 
ATOM 11980 N N   . ILE B 1 255  ? 332.843 336.052 199.479 1.00 77.48  ? 247  ILE B N   1 
ATOM 11981 C CA  . ILE B 1 255  ? 332.904 335.682 200.901 1.00 77.78  ? 247  ILE B CA  1 
ATOM 11982 C C   . ILE B 1 255  ? 331.542 335.292 201.498 1.00 78.72  ? 247  ILE B C   1 
ATOM 11983 O O   . ILE B 1 255  ? 331.497 334.699 202.582 1.00 79.32  ? 247  ILE B O   1 
ATOM 11984 C CB  . ILE B 1 255  ? 333.555 336.806 201.730 1.00 77.11  ? 247  ILE B CB  1 
ATOM 11985 C CG1 . ILE B 1 255  ? 333.981 336.273 203.102 1.00 78.57  ? 247  ILE B CG1 1 
ATOM 11986 C CG2 . ILE B 1 255  ? 332.616 337.987 201.876 1.00 78.87  ? 247  ILE B CG2 1 
ATOM 11987 C CD1 . ILE B 1 255  ? 335.133 337.018 203.727 1.00 80.87  ? 247  ILE B CD1 1 
ATOM 11988 N N   . ASN B 1 256  ? 330.429 335.554 200.810 1.00 69.52  ? 248  ASN B N   1 
ATOM 11989 C CA  . ASN B 1 256  ? 329.110 335.414 201.425 1.00 67.25  ? 248  ASN B CA  1 
ATOM 11990 C C   . ASN B 1 256  ? 328.677 333.966 201.678 1.00 68.85  ? 248  ASN B C   1 
ATOM 11991 O O   . ASN B 1 256  ? 327.584 333.767 202.218 1.00 73.89  ? 248  ASN B O   1 
ATOM 11992 C CB  . ASN B 1 256  ? 328.057 336.121 200.566 1.00 67.44  ? 248  ASN B CB  1 
ATOM 11993 C CG  . ASN B 1 256  ? 328.120 337.639 200.684 1.00 70.81  ? 248  ASN B CG  1 
ATOM 11994 O OD1 . ASN B 1 256  ? 327.522 338.228 201.580 1.00 72.77  ? 248  ASN B OD1 1 
ATOM 11995 N ND2 . ASN B 1 256  ? 328.833 338.276 199.768 1.00 72.72  ? 248  ASN B ND2 1 
ATOM 11996 N N   . VAL B 1 257  ? 329.478 332.959 201.324 1.00 60.05  ? 249  VAL B N   1 
ATOM 11997 C CA  . VAL B 1 257  ? 329.119 331.554 201.534 1.00 58.48  ? 249  VAL B CA  1 
ATOM 11998 C C   . VAL B 1 257  ? 329.940 331.002 202.690 1.00 58.35  ? 249  VAL B C   1 
ATOM 11999 O O   . VAL B 1 257  ? 331.153 331.226 202.754 1.00 68.00  ? 249  VAL B O   1 
ATOM 12000 C CB  . VAL B 1 257  ? 329.342 330.722 200.262 1.00 69.28  ? 249  VAL B CB  1 
ATOM 12001 C CG1 . VAL B 1 257  ? 328.979 329.268 200.508 1.00 69.57  ? 249  VAL B CG1 1 
ATOM 12002 C CG2 . VAL B 1 257  ? 328.528 331.283 199.107 1.00 71.93  ? 249  VAL B CG2 1 
ATOM 12003 N N   . LYS B 1 258  ? 329.292 330.256 203.592 1.00 71.14  ? 250  LYS B N   1 
ATOM 12004 C CA  . LYS B 1 258  ? 329.896 329.991 204.898 1.00 82.22  ? 250  LYS B CA  1 
ATOM 12005 C C   . LYS B 1 258  ? 331.145 329.112 204.798 1.00 79.29  ? 250  LYS B C   1 
ATOM 12006 O O   . LYS B 1 258  ? 332.150 329.384 205.461 1.00 81.91  ? 250  LYS B O   1 
ATOM 12007 C CB  . LYS B 1 258  ? 328.859 329.396 205.864 1.00 83.35  ? 250  LYS B CB  1 
ATOM 12008 C CG  . LYS B 1 258  ? 328.240 328.059 205.480 1.00 83.43  ? 250  LYS B CG  1 
ATOM 12009 C CD  . LYS B 1 258  ? 327.118 327.651 206.448 1.00 81.69  ? 250  LYS B CD  1 
ATOM 12010 C CE  . LYS B 1 258  ? 327.633 327.393 207.863 1.00 83.81  ? 250  LYS B CE  1 
ATOM 12011 N NZ  . LYS B 1 258  ? 326.561 326.879 208.768 1.00 82.47  ? 250  LYS B NZ  1 
ATOM 12012 N N   . GLU B 1 259  ? 331.118 328.063 203.971 1.00 67.89  ? 251  GLU B N   1 
ATOM 12013 C CA  . GLU B 1 259  ? 332.288 327.186 203.894 1.00 64.22  ? 251  GLU B CA  1 
ATOM 12014 C C   . GLU B 1 259  ? 333.503 327.903 203.322 1.00 62.92  ? 251  GLU B C   1 
ATOM 12015 O O   . GLU B 1 259  ? 334.641 327.510 203.598 1.00 65.59  ? 251  GLU B O   1 
ATOM 12016 C CB  . GLU B 1 259  ? 331.981 325.944 203.059 1.00 69.77  ? 251  GLU B CB  1 
ATOM 12017 C CG  . GLU B 1 259  ? 331.172 324.880 203.781 1.00 72.64  ? 251  GLU B CG  1 
ATOM 12018 C CD  . GLU B 1 259  ? 329.693 325.194 203.825 1.00 74.94  ? 251  GLU B CD  1 
ATOM 12019 O OE1 . GLU B 1 259  ? 329.258 326.113 203.102 1.00 77.50  ? 251  GLU B OE1 1 
ATOM 12020 O OE2 . GLU B 1 259  ? 328.962 324.519 204.580 1.00 73.19  ? 251  GLU B OE2 1 
ATOM 12021 N N   . LEU B 1 260  ? 333.289 328.951 202.535 1.00 84.69  ? 252  LEU B N   1 
ATOM 12022 C CA  . LEU B 1 260  ? 334.369 329.664 201.869 1.00 92.33  ? 252  LEU B CA  1 
ATOM 12023 C C   . LEU B 1 260  ? 334.898 330.854 202.664 1.00 95.00  ? 252  LEU B C   1 
ATOM 12024 O O   . LEU B 1 260  ? 335.824 331.522 202.194 1.00 95.23  ? 252  LEU B O   1 
ATOM 12025 C CB  . LEU B 1 260  ? 333.897 330.150 200.491 1.00 92.84  ? 252  LEU B CB  1 
ATOM 12026 C CG  . LEU B 1 260  ? 333.358 329.098 199.517 1.00 95.41  ? 252  LEU B CG  1 
ATOM 12027 C CD1 . LEU B 1 260  ? 332.850 329.751 198.239 1.00 92.44  ? 252  LEU B CD1 1 
ATOM 12028 C CD2 . LEU B 1 260  ? 334.422 328.063 199.195 1.00 95.17  ? 252  LEU B CD2 1 
ATOM 12029 N N   . CYS B 1 261  ? 334.359 331.118 203.858 1.00 100.97 ? 253  CYS B N   1 
ATOM 12030 C CA  . CYS B 1 261  ? 334.606 332.391 204.536 1.00 99.90  ? 253  CYS B CA  1 
ATOM 12031 C C   . CYS B 1 261  ? 336.080 332.584 204.882 1.00 97.47  ? 253  CYS B C   1 
ATOM 12032 O O   . CYS B 1 261  ? 336.694 333.582 204.490 1.00 96.40  ? 253  CYS B O   1 
ATOM 12033 C CB  . CYS B 1 261  ? 333.734 332.487 205.788 1.00 101.48 ? 253  CYS B CB  1 
ATOM 12034 S SG  . CYS B 1 261  ? 332.014 332.920 205.434 1.00 109.11 ? 253  CYS B SG  1 
ATOM 12035 N N   . GLU B 1 262  ? 336.663 331.656 205.636 1.00 99.24  ? 254  GLU B N   1 
ATOM 12036 C CA  . GLU B 1 262  ? 338.067 331.803 206.014 1.00 100.04 ? 254  GLU B CA  1 
ATOM 12037 C C   . GLU B 1 262  ? 339.003 331.745 204.807 1.00 98.91  ? 254  GLU B C   1 
ATOM 12038 O O   . GLU B 1 262  ? 339.935 332.555 204.733 1.00 101.57 ? 254  GLU B O   1 
ATOM 12039 C CB  . GLU B 1 262  ? 338.479 330.756 207.054 1.00 100.43 ? 254  GLU B CB  1 
ATOM 12040 C CG  . GLU B 1 262  ? 339.903 330.958 207.573 1.00 102.22 ? 254  GLU B CG  1 
ATOM 12041 C CD  . GLU B 1 262  ? 340.227 330.108 208.788 1.00 103.63 ? 254  GLU B CD  1 
ATOM 12042 O OE1 . GLU B 1 262  ? 339.525 329.103 209.023 1.00 102.23 ? 254  GLU B OE1 1 
ATOM 12043 O OE2 . GLU B 1 262  ? 341.186 330.451 209.513 1.00 103.83 ? 254  GLU B OE2 1 
ATOM 12044 N N   . PRO B 1 263  ? 338.836 330.807 203.863 1.00 74.72  ? 255  PRO B N   1 
ATOM 12045 C CA  . PRO B 1 263  ? 339.689 330.858 202.665 1.00 71.39  ? 255  PRO B CA  1 
ATOM 12046 C C   . PRO B 1 263  ? 339.567 332.162 201.905 1.00 74.58  ? 255  PRO B C   1 
ATOM 12047 O O   . PRO B 1 263  ? 340.574 332.700 201.420 1.00 80.94  ? 255  PRO B O   1 
ATOM 12048 C CB  . PRO B 1 263  ? 339.190 329.671 201.836 1.00 72.92  ? 255  PRO B CB  1 
ATOM 12049 C CG  . PRO B 1 263  ? 338.625 328.742 202.826 1.00 76.03  ? 255  PRO B CG  1 
ATOM 12050 C CD  . PRO B 1 263  ? 337.990 329.601 203.863 1.00 75.03  ? 255  PRO B CD  1 
ATOM 12051 N N   . CYS B 1 264  ? 338.354 332.700 201.807 1.00 74.00  ? 256  CYS B N   1 
ATOM 12052 C CA  . CYS B 1 264  ? 338.172 333.951 201.087 1.00 77.30  ? 256  CYS B CA  1 
ATOM 12053 C C   . CYS B 1 264  ? 338.861 335.105 201.800 1.00 79.35  ? 256  CYS B C   1 
ATOM 12054 O O   . CYS B 1 264  ? 339.495 335.946 201.154 1.00 84.92  ? 256  CYS B O   1 
ATOM 12055 C CB  . CYS B 1 264  ? 336.687 334.240 200.899 1.00 85.75  ? 256  CYS B CB  1 
ATOM 12056 S SG  . CYS B 1 264  ? 336.371 335.646 199.828 1.00 101.67 ? 256  CYS B SG  1 
ATOM 12057 N N   . TRP B 1 265  ? 338.763 335.166 203.129 1.00 74.33  ? 257  TRP B N   1 
ATOM 12058 C CA  . TRP B 1 265  ? 339.487 336.214 203.838 1.00 76.40  ? 257  TRP B CA  1 
ATOM 12059 C C   . TRP B 1 265  ? 340.986 336.022 203.712 1.00 78.69  ? 257  TRP B C   1 
ATOM 12060 O O   . TRP B 1 265  ? 341.730 336.999 203.633 1.00 82.01  ? 257  TRP B O   1 
ATOM 12061 C CB  . TRP B 1 265  ? 339.106 336.280 205.313 1.00 76.37  ? 257  TRP B CB  1 
ATOM 12062 C CG  . TRP B 1 265  ? 340.112 337.084 206.111 1.00 75.26  ? 257  TRP B CG  1 
ATOM 12063 C CD1 . TRP B 1 265  ? 340.882 336.633 207.136 1.00 79.99  ? 257  TRP B CD1 1 
ATOM 12064 C CD2 . TRP B 1 265  ? 340.470 338.464 205.921 1.00 72.87  ? 257  TRP B CD2 1 
ATOM 12065 N NE1 . TRP B 1 265  ? 341.685 337.641 207.608 1.00 81.86  ? 257  TRP B NE1 1 
ATOM 12066 C CE2 . TRP B 1 265  ? 341.452 338.775 206.877 1.00 78.31  ? 257  TRP B CE2 1 
ATOM 12067 C CE3 . TRP B 1 265  ? 340.051 339.464 205.041 1.00 75.81  ? 257  TRP B CE3 1 
ATOM 12068 C CZ2 . TRP B 1 265  ? 342.022 340.043 206.979 1.00 82.12  ? 257  TRP B CZ2 1 
ATOM 12069 C CZ3 . TRP B 1 265  ? 340.618 340.724 205.145 1.00 76.28  ? 257  TRP B CZ3 1 
ATOM 12070 C CH2 . TRP B 1 265  ? 341.595 341.000 206.102 1.00 79.39  ? 257  TRP B CH2 1 
ATOM 12071 N N   . LYS B 1 266  ? 341.457 334.777 203.721 1.00 80.84  ? 258  LYS B N   1 
ATOM 12072 C CA  . LYS B 1 266  ? 342.888 334.552 203.561 1.00 76.22  ? 258  LYS B CA  1 
ATOM 12073 C C   . LYS B 1 266  ? 343.365 335.097 202.226 1.00 76.56  ? 258  LYS B C   1 
ATOM 12074 O O   . LYS B 1 266  ? 344.407 335.761 202.148 1.00 80.57  ? 258  LYS B O   1 
ATOM 12075 C CB  . LYS B 1 266  ? 343.198 333.062 203.682 1.00 78.45  ? 258  LYS B CB  1 
ATOM 12076 C CG  . LYS B 1 266  ? 344.677 332.734 203.748 1.00 82.45  ? 258  LYS B CG  1 
ATOM 12077 C CD  . LYS B 1 266  ? 344.901 331.235 203.900 1.00 86.38  ? 258  LYS B CD  1 
ATOM 12078 C CE  . LYS B 1 266  ? 346.382 330.895 203.975 1.00 85.51  ? 258  LYS B CE  1 
ATOM 12079 N NZ  . LYS B 1 266  ? 346.612 329.427 204.077 1.00 83.18  ? 258  LYS B NZ  1 
ATOM 12080 N N   . LEU B 1 267  ? 342.595 334.849 201.167 1.00 78.20  ? 259  LEU B N   1 
ATOM 12081 C CA  . LEU B 1 267  ? 342.921 335.409 199.859 1.00 81.67  ? 259  LEU B CA  1 
ATOM 12082 C C   . LEU B 1 267  ? 342.908 336.932 199.894 1.00 79.09  ? 259  LEU B C   1 
ATOM 12083 O O   . LEU B 1 267  ? 343.817 337.593 199.365 1.00 85.85  ? 259  LEU B O   1 
ATOM 12084 C CB  . LEU B 1 267  ? 341.937 334.885 198.816 1.00 78.79  ? 259  LEU B CB  1 
ATOM 12085 C CG  . LEU B 1 267  ? 342.013 335.541 197.439 1.00 80.32  ? 259  LEU B CG  1 
ATOM 12086 C CD1 . LEU B 1 267  ? 343.409 335.423 196.877 1.00 79.90  ? 259  LEU B CD1 1 
ATOM 12087 C CD2 . LEU B 1 267  ? 341.015 334.906 196.492 1.00 81.32  ? 259  LEU B CD2 1 
ATOM 12088 N N   . MET B 1 268  ? 341.880 337.512 200.514 1.00 64.67  ? 260  MET B N   1 
ATOM 12089 C CA  . MET B 1 268  ? 341.813 338.964 200.568 1.00 63.25  ? 260  MET B CA  1 
ATOM 12090 C C   . MET B 1 268  ? 342.979 339.527 201.356 1.00 64.68  ? 260  MET B C   1 
ATOM 12091 O O   . MET B 1 268  ? 343.495 340.592 201.026 1.00 75.68  ? 260  MET B O   1 
ATOM 12092 C CB  . MET B 1 268  ? 340.493 339.432 201.167 1.00 74.11  ? 260  MET B CB  1 
ATOM 12093 C CG  . MET B 1 268  ? 340.408 340.946 201.298 1.00 76.66  ? 260  MET B CG  1 
ATOM 12094 S SD  . MET B 1 268  ? 340.910 341.829 199.806 1.00 77.03  ? 260  MET B SD  1 
ATOM 12095 C CE  . MET B 1 268  ? 339.599 341.378 198.680 1.00 77.65  ? 260  MET B CE  1 
ATOM 12096 N N   . ARG B 1 269  ? 343.405 338.831 202.406 1.00 75.91  ? 261  ARG B N   1 
ATOM 12097 C CA  . ARG B 1 269  ? 344.572 339.272 203.158 1.00 85.79  ? 261  ARG B CA  1 
ATOM 12098 C C   . ARG B 1 269  ? 345.802 339.259 202.273 1.00 84.34  ? 261  ARG B C   1 
ATOM 12099 O O   . ARG B 1 269  ? 346.564 340.231 202.225 1.00 82.94  ? 261  ARG B O   1 
ATOM 12100 C CB  . ARG B 1 269  ? 344.788 338.375 204.377 1.00 83.97  ? 261  ARG B CB  1 
ATOM 12101 C CG  . ARG B 1 269  ? 345.915 338.837 205.290 1.00 84.91  ? 261  ARG B CG  1 
ATOM 12102 C CD  . ARG B 1 269  ? 346.320 337.772 206.300 1.00 85.60  ? 261  ARG B CD  1 
ATOM 12103 N NE  . ARG B 1 269  ? 347.269 336.815 205.741 1.00 92.51  ? 261  ARG B NE  1 
ATOM 12104 C CZ  . ARG B 1 269  ? 347.926 335.908 206.452 1.00 92.99  ? 261  ARG B CZ  1 
ATOM 12105 N NH1 . ARG B 1 269  ? 347.760 335.801 207.760 1.00 88.14  ? 261  ARG B NH1 1 
ATOM 12106 N NH2 . ARG B 1 269  ? 348.774 335.090 205.835 1.00 90.67  ? 261  ARG B NH2 1 
ATOM 12107 N N   . ASN B 1 270  ? 345.989 338.169 201.533 1.00 77.35  ? 262  ASN B N   1 
ATOM 12108 C CA  . ASN B 1 270  ? 347.188 338.049 200.722 1.00 75.19  ? 262  ASN B CA  1 
ATOM 12109 C C   . ASN B 1 270  ? 347.253 339.146 199.666 1.00 75.43  ? 262  ASN B C   1 
ATOM 12110 O O   . ASN B 1 270  ? 348.343 339.624 199.338 1.00 82.95  ? 262  ASN B O   1 
ATOM 12111 C CB  . ASN B 1 270  ? 347.262 336.653 200.108 1.00 78.38  ? 262  ASN B CB  1 
ATOM 12112 C CG  . ASN B 1 270  ? 347.553 335.584 201.151 1.00 84.73  ? 262  ASN B CG  1 
ATOM 12113 O OD1 . ASN B 1 270  ? 347.881 335.897 202.295 1.00 84.74  ? 262  ASN B OD1 1 
ATOM 12114 N ND2 . ASN B 1 270  ? 347.448 334.321 200.759 1.00 83.36  ? 262  ASN B ND2 1 
ATOM 12115 N N   . LEU B 1 271  ? 346.106 339.587 199.140 1.00 68.06  ? 263  LEU B N   1 
ATOM 12116 C CA  . LEU B 1 271  ? 346.188 340.715 198.206 1.00 68.82  ? 263  LEU B CA  1 
ATOM 12117 C C   . LEU B 1 271  ? 346.294 342.043 198.936 1.00 62.48  ? 263  LEU B C   1 
ATOM 12118 O O   . LEU B 1 271  ? 347.133 342.882 198.600 1.00 76.00  ? 263  LEU B O   1 
ATOM 12119 C CB  . LEU B 1 271  ? 344.995 340.769 197.251 1.00 71.55  ? 263  LEU B CB  1 
ATOM 12120 C CG  . LEU B 1 271  ? 345.137 341.957 196.277 1.00 70.47  ? 263  LEU B CG  1 
ATOM 12121 C CD1 . LEU B 1 271  ? 344.861 341.544 194.839 1.00 73.68  ? 263  LEU B CD1 1 
ATOM 12122 C CD2 . LEU B 1 271  ? 344.255 343.141 196.649 1.00 70.67  ? 263  LEU B CD2 1 
ATOM 12123 N N   . LEU B 1 272  ? 345.428 342.258 199.915 1.00 59.91  ? 264  LEU B N   1 
ATOM 12124 C CA  . LEU B 1 272  ? 345.298 343.552 200.558 1.00 68.61  ? 264  LEU B CA  1 
ATOM 12125 C C   . LEU B 1 272  ? 346.573 343.950 201.276 1.00 70.43  ? 264  LEU B C   1 
ATOM 12126 O O   . LEU B 1 272  ? 346.752 345.130 201.587 1.00 74.71  ? 264  LEU B O   1 
ATOM 12127 C CB  . LEU B 1 272  ? 344.107 343.514 201.519 1.00 78.53  ? 264  LEU B CB  1 
ATOM 12128 C CG  . LEU B 1 272  ? 343.337 344.786 201.885 1.00 80.13  ? 264  LEU B CG  1 
ATOM 12129 C CD1 . LEU B 1 272  ? 343.354 345.801 200.760 1.00 78.98  ? 264  LEU B CD1 1 
ATOM 12130 C CD2 . LEU B 1 272  ? 341.899 344.423 202.225 1.00 74.54  ? 264  LEU B CD2 1 
ATOM 12131 N N   . GLY B 1 273  ? 347.468 342.993 201.527 1.00 69.56  ? 265  GLY B N   1 
ATOM 12132 C CA  . GLY B 1 273  ? 348.762 343.314 202.096 1.00 73.00  ? 265  GLY B CA  1 
ATOM 12133 C C   . GLY B 1 273  ? 349.785 343.826 201.103 1.00 69.62  ? 265  GLY B C   1 
ATOM 12134 O O   . GLY B 1 273  ? 350.757 344.464 201.515 1.00 76.47  ? 265  GLY B O   1 
ATOM 12135 N N   . THR B 1 274  ? 349.587 343.575 199.810 1.00 51.01  ? 266  THR B N   1 
ATOM 12136 C CA  . THR B 1 274  ? 350.554 343.980 198.800 1.00 50.29  ? 266  THR B CA  1 
ATOM 12137 C C   . THR B 1 274  ? 350.437 345.468 198.506 1.00 58.50  ? 266  THR B C   1 
ATOM 12138 O O   . THR B 1 274  ? 349.660 346.198 199.122 1.00 67.56  ? 266  THR B O   1 
ATOM 12139 C CB  . THR B 1 274  ? 350.342 343.229 197.494 1.00 57.90  ? 266  THR B CB  1 
ATOM 12140 O OG1 . THR B 1 274  ? 349.173 343.742 196.851 1.00 63.40  ? 266  THR B OG1 1 
ATOM 12141 C CG2 . THR B 1 274  ? 350.178 341.748 197.734 1.00 66.52  ? 266  THR B CG2 1 
ATOM 12142 N N   . HIS B 1 275  ? 351.211 345.911 197.514 1.00 71.68  ? 267  HIS B N   1 
ATOM 12143 C CA  . HIS B 1 275  ? 351.115 347.291 197.056 1.00 76.73  ? 267  HIS B CA  1 
ATOM 12144 C C   . HIS B 1 275  ? 349.722 347.602 196.545 1.00 70.19  ? 267  HIS B C   1 
ATOM 12145 O O   . HIS B 1 275  ? 349.251 348.739 196.644 1.00 75.64  ? 267  HIS B O   1 
ATOM 12146 C CB  . HIS B 1 275  ? 352.130 347.561 195.952 1.00 78.66  ? 267  HIS B CB  1 
ATOM 12147 C CG  . HIS B 1 275  ? 351.570 348.356 194.815 1.00 79.34  ? 267  HIS B CG  1 
ATOM 12148 N ND1 . HIS B 1 275  ? 351.030 347.769 193.693 1.00 82.39  ? 267  HIS B ND1 1 
ATOM 12149 C CD2 . HIS B 1 275  ? 351.449 349.692 194.636 1.00 78.82  ? 267  HIS B CD2 1 
ATOM 12150 C CE1 . HIS B 1 275  ? 350.613 348.709 192.865 1.00 78.06  ? 267  HIS B CE1 1 
ATOM 12151 N NE2 . HIS B 1 275  ? 350.857 349.885 193.413 1.00 80.02  ? 267  HIS B NE2 1 
ATOM 12152 N N   . LEU B 1 276  ? 349.051 346.604 195.981 1.00 60.52  ? 268  LEU B N   1 
ATOM 12153 C CA  . LEU B 1 276  ? 347.692 346.813 195.521 1.00 70.05  ? 268  LEU B CA  1 
ATOM 12154 C C   . LEU B 1 276  ? 346.746 347.141 196.662 1.00 76.14  ? 268  LEU B C   1 
ATOM 12155 O O   . LEU B 1 276  ? 345.598 347.499 196.396 1.00 85.29  ? 268  LEU B O   1 
ATOM 12156 C CB  . LEU B 1 276  ? 347.195 345.572 194.781 1.00 79.64  ? 268  LEU B CB  1 
ATOM 12157 C CG  . LEU B 1 276  ? 348.031 345.069 193.601 1.00 84.03  ? 268  LEU B CG  1 
ATOM 12158 C CD1 . LEU B 1 276  ? 347.540 343.706 193.139 1.00 79.85  ? 268  LEU B CD1 1 
ATOM 12159 C CD2 . LEU B 1 276  ? 347.999 346.062 192.450 1.00 79.81  ? 268  LEU B CD2 1 
ATOM 12160 N N   . GLY B 1 277  ? 347.194 347.015 197.912 1.00 61.92  ? 269  GLY B N   1 
ATOM 12161 C CA  . GLY B 1 277  ? 346.291 347.194 199.035 1.00 53.95  ? 269  GLY B CA  1 
ATOM 12162 C C   . GLY B 1 277  ? 345.643 348.562 199.057 1.00 64.77  ? 269  GLY B C   1 
ATOM 12163 O O   . GLY B 1 277  ? 344.449 348.688 199.319 1.00 75.64  ? 269  GLY B O   1 
ATOM 12164 N N   . HIS B 1 278  ? 346.424 349.609 198.789 1.00 80.01  ? 270  HIS B N   1 
ATOM 12165 C CA  . HIS B 1 278  ? 345.884 350.962 198.892 1.00 79.85  ? 270  HIS B CA  1 
ATOM 12166 C C   . HIS B 1 278  ? 344.906 351.260 197.768 1.00 69.25  ? 270  HIS B C   1 
ATOM 12167 O O   . HIS B 1 278  ? 343.829 351.824 198.004 1.00 82.33  ? 270  HIS B O   1 
ATOM 12168 C CB  . HIS B 1 278  ? 347.012 351.984 198.889 1.00 84.26  ? 270  HIS B CB  1 
ATOM 12169 C CG  . HIS B 1 278  ? 346.539 353.395 199.014 1.00 86.94  ? 270  HIS B CG  1 
ATOM 12170 N ND1 . HIS B 1 278  ? 346.203 354.166 197.924 1.00 87.02  ? 270  HIS B ND1 1 
ATOM 12171 C CD2 . HIS B 1 278  ? 346.345 354.176 200.102 1.00 88.28  ? 270  HIS B CD2 1 
ATOM 12172 C CE1 . HIS B 1 278  ? 345.823 355.363 198.335 1.00 89.12  ? 270  HIS B CE1 1 
ATOM 12173 N NE2 . HIS B 1 278  ? 345.900 355.395 199.653 1.00 90.42  ? 270  HIS B NE2 1 
ATOM 12174 N N   . SER B 1 279  ? 345.265 350.902 196.540 1.00 50.17  ? 271  SER B N   1 
ATOM 12175 C CA  . SER B 1 279  ? 344.324 351.039 195.442 1.00 62.97  ? 271  SER B CA  1 
ATOM 12176 C C   . SER B 1 279  ? 343.071 350.227 195.711 1.00 69.49  ? 271  SER B C   1 
ATOM 12177 O O   . SER B 1 279  ? 341.962 350.649 195.371 1.00 78.60  ? 271  SER B O   1 
ATOM 12178 C CB  . SER B 1 279  ? 344.976 350.601 194.133 1.00 75.40  ? 271  SER B CB  1 
ATOM 12179 O OG  . SER B 1 279  ? 346.151 351.347 193.875 1.00 81.50  ? 271  SER B OG  1 
ATOM 12180 N N   . ALA B 1 280  ? 343.224 349.071 196.352 1.00 61.23  ? 272  ALA B N   1 
ATOM 12181 C CA  . ALA B 1 280  ? 342.077 348.228 196.640 1.00 57.74  ? 272  ALA B CA  1 
ATOM 12182 C C   . ALA B 1 280  ? 341.171 348.875 197.671 1.00 58.56  ? 272  ALA B C   1 
ATOM 12183 O O   . ALA B 1 280  ? 339.949 348.865 197.522 1.00 73.80  ? 272  ALA B O   1 
ATOM 12184 C CB  . ALA B 1 280  ? 342.546 346.857 197.115 1.00 65.35  ? 272  ALA B CB  1 
ATOM 12185 N N   . ILE B 1 281  ? 341.750 349.434 198.731 1.00 60.87  ? 273  ILE B N   1 
ATOM 12186 C CA  . ILE B 1 281  ? 340.938 350.113 199.735 1.00 64.57  ? 273  ILE B CA  1 
ATOM 12187 C C   . ILE B 1 281  ? 340.189 351.269 199.100 1.00 65.03  ? 273  ILE B C   1 
ATOM 12188 O O   . ILE B 1 281  ? 338.993 351.462 199.343 1.00 82.30  ? 273  ILE B O   1 
ATOM 12189 C CB  . ILE B 1 281  ? 341.800 350.593 200.916 1.00 72.01  ? 273  ILE B CB  1 
ATOM 12190 C CG1 . ILE B 1 281  ? 342.273 349.414 201.765 1.00 73.61  ? 273  ILE B CG1 1 
ATOM 12191 C CG2 . ILE B 1 281  ? 341.021 351.574 201.779 1.00 74.39  ? 273  ILE B CG2 1 
ATOM 12192 C CD1 . ILE B 1 281  ? 341.162 348.672 202.478 1.00 72.92  ? 273  ILE B CD1 1 
ATOM 12193 N N   . TYR B 1 282  ? 340.874 352.054 198.272 1.00 60.87  ? 274  TYR B N   1 
ATOM 12194 C CA  . TYR B 1 282  ? 340.188 353.185 197.662 1.00 66.96  ? 274  TYR B CA  1 
ATOM 12195 C C   . TYR B 1 282  ? 339.089 352.721 196.714 1.00 75.34  ? 274  TYR B C   1 
ATOM 12196 O O   . TYR B 1 282  ? 338.030 353.353 196.629 1.00 85.60  ? 274  TYR B O   1 
ATOM 12197 C CB  . TYR B 1 282  ? 341.169 354.093 196.937 1.00 75.23  ? 274  TYR B CB  1 
ATOM 12198 C CG  . TYR B 1 282  ? 340.529 355.386 196.512 1.00 77.74  ? 274  TYR B CG  1 
ATOM 12199 C CD1 . TYR B 1 282  ? 340.174 356.342 197.449 1.00 78.62  ? 274  TYR B CD1 1 
ATOM 12200 C CD2 . TYR B 1 282  ? 340.269 355.649 195.178 1.00 81.34  ? 274  TYR B CD2 1 
ATOM 12201 C CE1 . TYR B 1 282  ? 339.580 357.528 197.069 1.00 83.56  ? 274  TYR B CE1 1 
ATOM 12202 C CE2 . TYR B 1 282  ? 339.677 356.833 194.786 1.00 85.14  ? 274  TYR B CE2 1 
ATOM 12203 C CZ  . TYR B 1 282  ? 339.334 357.770 195.736 1.00 87.82  ? 274  TYR B CZ  1 
ATOM 12204 O OH  . TYR B 1 282  ? 338.743 358.952 195.352 1.00 85.06  ? 274  TYR B OH  1 
ATOM 12205 N N   . ASN B 1 283  ? 339.308 351.614 196.003 1.00 79.29  ? 275  ASN B N   1 
ATOM 12206 C CA  . ASN B 1 283  ? 338.262 351.100 195.125 1.00 84.83  ? 275  ASN B CA  1 
ATOM 12207 C C   . ASN B 1 283  ? 337.083 350.554 195.919 1.00 85.91  ? 275  ASN B C   1 
ATOM 12208 O O   . ASN B 1 283  ? 335.930 350.746 195.527 1.00 94.75  ? 275  ASN B O   1 
ATOM 12209 C CB  . ASN B 1 283  ? 338.825 350.035 194.190 1.00 88.96  ? 275  ASN B CB  1 
ATOM 12210 C CG  . ASN B 1 283  ? 339.361 350.624 192.899 1.00 94.10  ? 275  ASN B CG  1 
ATOM 12211 O OD1 . ASN B 1 283  ? 338.635 350.750 191.913 1.00 94.80  ? 275  ASN B OD1 1 
ATOM 12212 N ND2 . ASN B 1 283  ? 340.634 350.999 192.900 1.00 90.95  ? 275  ASN B ND2 1 
ATOM 12213 N N   . MET B 1 284  ? 337.342 349.874 197.032 1.00 68.26  ? 276  MET B N   1 
ATOM 12214 C CA  . MET B 1 284  ? 336.248 349.434 197.887 1.00 67.93  ? 276  MET B CA  1 
ATOM 12215 C C   . MET B 1 284  ? 335.455 350.626 198.401 1.00 71.91  ? 276  MET B C   1 
ATOM 12216 O O   . MET B 1 284  ? 334.215 350.610 198.416 1.00 83.42  ? 276  MET B O   1 
ATOM 12217 C CB  . MET B 1 284  ? 336.795 348.607 199.045 1.00 69.79  ? 276  MET B CB  1 
ATOM 12218 C CG  . MET B 1 284  ? 337.288 347.235 198.655 1.00 74.28  ? 276  MET B CG  1 
ATOM 12219 S SD  . MET B 1 284  ? 337.926 346.285 200.045 1.00 91.38  ? 276  MET B SD  1 
ATOM 12220 C CE  . MET B 1 284  ? 338.373 344.760 199.224 1.00 80.18  ? 276  MET B CE  1 
ATOM 12221 N N   . CYS B 1 285  ? 336.152 351.683 198.803 1.00 77.21  ? 277  CYS B N   1 
ATOM 12222 C CA  . CYS B 1 285  ? 335.470 352.883 199.263 1.00 85.54  ? 277  CYS B CA  1 
ATOM 12223 C C   . CYS B 1 285  ? 334.606 353.478 198.156 1.00 86.39  ? 277  CYS B C   1 
ATOM 12224 O O   . CYS B 1 285  ? 333.443 353.844 198.380 1.00 95.58  ? 277  CYS B O   1 
ATOM 12225 C CB  . CYS B 1 285  ? 336.498 353.892 199.771 1.00 90.37  ? 277  CYS B CB  1 
ATOM 12226 S SG  . CYS B 1 285  ? 337.378 353.331 201.250 1.00 106.48 ? 277  CYS B SG  1 
ATOM 12227 N N   . HIS B 1 286  ? 335.144 353.557 196.942 1.00 72.83  ? 278  HIS B N   1 
ATOM 12228 C CA  . HIS B 1 286  ? 334.350 354.123 195.864 1.00 75.51  ? 278  HIS B CA  1 
ATOM 12229 C C   . HIS B 1 286  ? 333.212 353.201 195.451 1.00 83.11  ? 278  HIS B C   1 
ATOM 12230 O O   . HIS B 1 286  ? 332.212 353.681 194.908 1.00 92.36  ? 278  HIS B O   1 
ATOM 12231 C CB  . HIS B 1 286  ? 335.225 354.455 194.664 1.00 79.14  ? 278  HIS B CB  1 
ATOM 12232 C CG  . HIS B 1 286  ? 334.711 355.604 193.858 1.00 87.39  ? 278  HIS B CG  1 
ATOM 12233 N ND1 . HIS B 1 286  ? 334.679 356.895 194.341 1.00 88.51  ? 278  HIS B ND1 1 
ATOM 12234 C CD2 . HIS B 1 286  ? 334.191 355.658 192.609 1.00 88.50  ? 278  HIS B CD2 1 
ATOM 12235 C CE1 . HIS B 1 286  ? 334.171 357.695 193.421 1.00 88.85  ? 278  HIS B CE1 1 
ATOM 12236 N NE2 . HIS B 1 286  ? 333.866 356.969 192.360 1.00 89.17  ? 278  HIS B NE2 1 
ATOM 12237 N N   . LEU B 1 287  ? 333.338 351.896 195.695 1.00 81.81  ? 279  LEU B N   1 
ATOM 12238 C CA  . LEU B 1 287  ? 332.205 350.998 195.509 1.00 82.93  ? 279  LEU B CA  1 
ATOM 12239 C C   . LEU B 1 287  ? 331.130 351.257 196.548 1.00 89.46  ? 279  LEU B C   1 
ATOM 12240 O O   . LEU B 1 287  ? 329.948 351.002 196.295 1.00 96.83  ? 279  LEU B O   1 
ATOM 12241 C CB  . LEU B 1 287  ? 332.650 349.541 195.569 1.00 81.09  ? 279  LEU B CB  1 
ATOM 12242 C CG  . LEU B 1 287  ? 333.352 349.018 194.317 1.00 91.63  ? 279  LEU B CG  1 
ATOM 12243 C CD1 . LEU B 1 287  ? 334.047 347.699 194.600 1.00 91.15  ? 279  LEU B CD1 1 
ATOM 12244 C CD2 . LEU B 1 287  ? 332.361 348.862 193.177 1.00 90.53  ? 279  LEU B CD2 1 
ATOM 12245 N N   . MET B 1 288  ? 331.522 351.739 197.727 1.00 93.23  ? 280  MET B N   1 
ATOM 12246 C CA  . MET B 1 288  ? 330.517 352.224 198.669 1.00 93.68  ? 280  MET B CA  1 
ATOM 12247 C C   . MET B 1 288  ? 329.880 353.524 198.198 1.00 92.75  ? 280  MET B C   1 
ATOM 12248 O O   . MET B 1 288  ? 328.718 353.793 198.523 1.00 95.08  ? 280  MET B O   1 
ATOM 12249 C CB  . MET B 1 288  ? 331.118 352.442 200.054 1.00 92.29  ? 280  MET B CB  1 
ATOM 12250 C CG  . MET B 1 288  ? 331.701 351.213 200.694 1.00 94.94  ? 280  MET B CG  1 
ATOM 12251 S SD  . MET B 1 288  ? 332.373 351.576 202.321 1.00 110.50 ? 280  MET B SD  1 
ATOM 12252 C CE  . MET B 1 288  ? 333.112 349.995 202.708 1.00 97.04  ? 280  MET B CE  1 
ATOM 12253 N N   . GLU B 1 289  ? 330.614 354.349 197.454 1.00 76.24  ? 281  GLU B N   1 
ATOM 12254 C CA  . GLU B 1 289  ? 330.117 355.702 197.221 1.00 72.33  ? 281  GLU B CA  1 
ATOM 12255 C C   . GLU B 1 289  ? 329.312 355.872 195.936 1.00 73.18  ? 281  GLU B C   1 
ATOM 12256 O O   . GLU B 1 289  ? 328.343 356.637 195.926 1.00 81.74  ? 281  GLU B O   1 
ATOM 12257 C CB  . GLU B 1 289  ? 331.283 356.686 197.225 1.00 79.89  ? 281  GLU B CB  1 
ATOM 12258 C CG  . GLU B 1 289  ? 331.922 356.833 198.588 1.00 84.53  ? 281  GLU B CG  1 
ATOM 12259 C CD  . GLU B 1 289  ? 333.220 357.608 198.545 1.00 87.09  ? 281  GLU B CD  1 
ATOM 12260 O OE1 . GLU B 1 289  ? 333.649 357.991 197.436 1.00 86.06  ? 281  GLU B OE1 1 
ATOM 12261 O OE2 . GLU B 1 289  ? 333.812 357.833 199.621 1.00 85.45  ? 281  GLU B OE2 1 
ATOM 12262 N N   . ASP B 1 290  ? 329.685 355.211 194.847 1.00 82.14  ? 282  ASP B N   1 
ATOM 12263 C CA  . ASP B 1 290  ? 329.040 355.487 193.569 1.00 89.03  ? 282  ASP B CA  1 
ATOM 12264 C C   . ASP B 1 290  ? 327.569 355.097 193.610 1.00 89.68  ? 282  ASP B C   1 
ATOM 12265 O O   . ASP B 1 290  ? 327.207 354.026 194.102 1.00 90.93  ? 282  ASP B O   1 
ATOM 12266 C CB  . ASP B 1 290  ? 329.750 354.744 192.437 1.00 94.12  ? 282  ASP B CB  1 
ATOM 12267 C CG  . ASP B 1 290  ? 329.325 355.230 191.059 1.00 97.98  ? 282  ASP B CG  1 
ATOM 12268 O OD1 . ASP B 1 290  ? 328.461 356.129 190.974 1.00 98.45  ? 282  ASP B OD1 1 
ATOM 12269 O OD2 . ASP B 1 290  ? 329.861 354.713 190.055 1.00 96.04  ? 282  ASP B OD2 1 
ATOM 12270 N N   . ARG B 1 291  ? 326.721 355.977 193.074 1.00 86.00  ? 283  ARG B N   1 
ATOM 12271 C CA  . ARG B 1 291  ? 325.279 355.760 193.142 1.00 85.80  ? 283  ARG B CA  1 
ATOM 12272 C C   . ARG B 1 291  ? 324.861 354.496 192.406 1.00 85.47  ? 283  ARG B C   1 
ATOM 12273 O O   . ARG B 1 291  ? 323.875 353.856 192.784 1.00 90.02  ? 283  ARG B O   1 
ATOM 12274 C CB  . ARG B 1 291  ? 324.547 356.980 192.582 1.00 82.83  ? 283  ARG B CB  1 
ATOM 12275 C CG  . ARG B 1 291  ? 323.049 356.811 192.432 1.00 83.26  ? 283  ARG B CG  1 
ATOM 12276 C CD  . ARG B 1 291  ? 322.390 358.131 192.097 1.00 83.46  ? 283  ARG B CD  1 
ATOM 12277 N NE  . ARG B 1 291  ? 322.378 359.027 193.244 1.00 87.33  ? 283  ARG B NE  1 
ATOM 12278 C CZ  . ARG B 1 291  ? 321.292 359.346 193.935 1.00 90.97  ? 283  ARG B CZ  1 
ATOM 12279 N NH1 . ARG B 1 291  ? 320.098 358.889 193.595 1.00 88.68  ? 283  ARG B NH1 1 
ATOM 12280 N NH2 . ARG B 1 291  ? 321.406 360.149 194.989 1.00 89.92  ? 283  ARG B NH2 1 
ATOM 12281 N N   . ALA B 1 292  ? 325.608 354.106 191.374 1.00 88.54  ? 284  ALA B N   1 
ATOM 12282 C CA  . ALA B 1 292  ? 325.204 352.966 190.558 1.00 95.23  ? 284  ALA B CA  1 
ATOM 12283 C C   . ALA B 1 292  ? 325.220 351.660 191.345 1.00 95.85  ? 284  ALA B C   1 
ATOM 12284 O O   . ALA B 1 292  ? 324.395 350.775 191.091 1.00 97.98  ? 284  ALA B O   1 
ATOM 12285 C CB  . ALA B 1 292  ? 326.108 352.854 189.331 1.00 92.26  ? 284  ALA B CB  1 
ATOM 12286 N N   . TYR B 1 293  ? 326.138 351.515 192.291 1.00 81.51  ? 285  TYR B N   1 
ATOM 12287 C CA  . TYR B 1 293  ? 326.286 350.265 193.018 1.00 79.33  ? 285  TYR B CA  1 
ATOM 12288 C C   . TYR B 1 293  ? 325.414 350.192 194.261 1.00 83.63  ? 285  TYR B C   1 
ATOM 12289 O O   . TYR B 1 293  ? 325.447 349.175 194.961 1.00 84.19  ? 285  TYR B O   1 
ATOM 12290 C CB  . TYR B 1 293  ? 327.753 350.065 193.397 1.00 83.55  ? 285  TYR B CB  1 
ATOM 12291 C CG  . TYR B 1 293  ? 328.631 349.717 192.220 1.00 91.38  ? 285  TYR B CG  1 
ATOM 12292 C CD1 . TYR B 1 293  ? 328.820 348.394 191.844 1.00 93.89  ? 285  TYR B CD1 1 
ATOM 12293 C CD2 . TYR B 1 293  ? 329.266 350.706 191.481 1.00 90.67  ? 285  TYR B CD2 1 
ATOM 12294 C CE1 . TYR B 1 293  ? 329.620 348.061 190.766 1.00 93.46  ? 285  TYR B CE1 1 
ATOM 12295 C CE2 . TYR B 1 293  ? 330.070 350.384 190.398 1.00 91.67  ? 285  TYR B CE2 1 
ATOM 12296 C CZ  . TYR B 1 293  ? 330.243 349.059 190.046 1.00 93.45  ? 285  TYR B CZ  1 
ATOM 12297 O OH  . TYR B 1 293  ? 331.039 348.729 188.972 1.00 93.27  ? 285  TYR B OH  1 
ATOM 12298 N N   . MET B 1 294  ? 324.600 351.219 194.512 1.00 97.75  ? 286  MET B N   1 
ATOM 12299 C CA  . MET B 1 294  ? 324.020 351.431 195.837 1.00 102.18 ? 286  MET B CA  1 
ATOM 12300 C C   . MET B 1 294  ? 323.233 350.218 196.320 1.00 97.25  ? 286  MET B C   1 
ATOM 12301 O O   . MET B 1 294  ? 323.366 349.799 197.474 1.00 96.46  ? 286  MET B O   1 
ATOM 12302 C CB  . MET B 1 294  ? 323.134 352.679 195.813 1.00 99.75  ? 286  MET B CB  1 
ATOM 12303 C CG  . MET B 1 294  ? 322.508 353.035 197.148 1.00 99.42  ? 286  MET B CG  1 
ATOM 12304 S SD  . MET B 1 294  ? 321.748 354.669 197.130 1.00 105.89 ? 286  MET B SD  1 
ATOM 12305 C CE  . MET B 1 294  ? 320.571 354.485 195.796 1.00 98.84  ? 286  MET B CE  1 
ATOM 12306 N N   . GLU B 1 295  ? 322.417 349.630 195.451 1.00 82.57  ? 287  GLU B N   1 
ATOM 12307 C CA  . GLU B 1 295  ? 321.502 348.602 195.924 1.00 86.05  ? 287  GLU B CA  1 
ATOM 12308 C C   . GLU B 1 295  ? 322.184 347.277 196.263 1.00 86.73  ? 287  GLU B C   1 
ATOM 12309 O O   . GLU B 1 295  ? 321.564 346.446 196.933 1.00 86.14  ? 287  GLU B O   1 
ATOM 12310 C CB  . GLU B 1 295  ? 320.401 348.376 194.886 1.00 86.57  ? 287  GLU B CB  1 
ATOM 12311 C CG  . GLU B 1 295  ? 319.356 349.482 194.843 1.00 87.91  ? 287  GLU B CG  1 
ATOM 12312 C CD  . GLU B 1 295  ? 318.317 349.271 193.757 1.00 92.48  ? 287  GLU B CD  1 
ATOM 12313 O OE1 . GLU B 1 295  ? 318.641 348.622 192.741 1.00 94.35  ? 287  GLU B OE1 1 
ATOM 12314 O OE2 . GLU B 1 295  ? 317.175 349.753 193.920 1.00 91.75  ? 287  GLU B OE2 1 
ATOM 12315 N N   . ASP B 1 296  ? 323.433 347.057 195.846 1.00 73.59  ? 288  ASP B N   1 
ATOM 12316 C CA  . ASP B 1 296  ? 324.037 345.722 195.919 1.00 77.79  ? 288  ASP B CA  1 
ATOM 12317 C C   . ASP B 1 296  ? 324.478 345.414 197.347 1.00 69.97  ? 288  ASP B C   1 
ATOM 12318 O O   . ASP B 1 296  ? 325.630 345.609 197.738 1.00 80.23  ? 288  ASP B O   1 
ATOM 12319 C CB  . ASP B 1 296  ? 325.205 345.600 194.946 1.00 86.95  ? 288  ASP B CB  1 
ATOM 12320 C CG  . ASP B 1 296  ? 324.783 345.111 193.566 1.00 88.94  ? 288  ASP B CG  1 
ATOM 12321 O OD1 . ASP B 1 296  ? 323.639 345.389 193.148 1.00 90.23  ? 288  ASP B OD1 1 
ATOM 12322 O OD2 . ASP B 1 296  ? 325.600 344.436 192.902 1.00 82.95  ? 288  ASP B OD2 1 
ATOM 12323 N N   . ALA B 1 297  ? 323.550 344.872 198.126 1.00 58.34  ? 289  ALA B N   1 
ATOM 12324 C CA  . ALA B 1 297  ? 323.855 344.555 199.520 1.00 69.44  ? 289  ALA B CA  1 
ATOM 12325 C C   . ALA B 1 297  ? 324.951 343.505 199.697 1.00 67.08  ? 289  ALA B C   1 
ATOM 12326 O O   . ALA B 1 297  ? 325.883 343.767 200.467 1.00 64.06  ? 289  ALA B O   1 
ATOM 12327 C CB  . ALA B 1 297  ? 322.567 344.155 200.247 1.00 71.31  ? 289  ALA B CB  1 
ATOM 12328 N N   . PRO B 1 298  ? 324.911 342.321 199.068 1.00 71.95  ? 290  PRO B N   1 
ATOM 12329 C CA  . PRO B 1 298  ? 325.969 341.322 199.346 1.00 60.05  ? 290  PRO B CA  1 
ATOM 12330 C C   . PRO B 1 298  ? 327.364 341.804 198.990 1.00 59.50  ? 290  PRO B C   1 
ATOM 12331 O O   . PRO B 1 298  ? 328.335 341.540 199.724 1.00 67.95  ? 290  PRO B O   1 
ATOM 12332 C CB  . PRO B 1 298  ? 325.550 340.120 198.490 1.00 71.01  ? 290  PRO B CB  1 
ATOM 12333 C CG  . PRO B 1 298  ? 324.082 340.311 198.254 1.00 77.75  ? 290  PRO B CG  1 
ATOM 12334 C CD  . PRO B 1 298  ? 323.895 341.790 198.144 1.00 77.30  ? 290  PRO B CD  1 
ATOM 12335 N N   . LEU B 1 299  ? 327.475 342.556 197.896 1.00 78.23  ? 291  LEU B N   1 
ATOM 12336 C CA  . LEU B 1 299  ? 328.720 343.236 197.572 1.00 84.32  ? 291  LEU B CA  1 
ATOM 12337 C C   . LEU B 1 299  ? 329.125 344.185 198.689 1.00 91.34  ? 291  LEU B C   1 
ATOM 12338 O O   . LEU B 1 299  ? 330.291 344.224 199.092 1.00 93.81  ? 291  LEU B O   1 
ATOM 12339 C CB  . LEU B 1 299  ? 328.565 343.999 196.256 1.00 82.54  ? 291  LEU B CB  1 
ATOM 12340 C CG  . LEU B 1 299  ? 329.590 345.088 195.936 1.00 83.65  ? 291  LEU B CG  1 
ATOM 12341 C CD1 . LEU B 1 299  ? 330.946 344.472 195.653 1.00 84.47  ? 291  LEU B CD1 1 
ATOM 12342 C CD2 . LEU B 1 299  ? 329.125 345.931 194.759 1.00 82.75  ? 291  LEU B CD2 1 
ATOM 12343 N N   . LEU B 1 300  ? 328.170 344.958 199.210 1.00 76.04  ? 292  LEU B N   1 
ATOM 12344 C CA  . LEU B 1 300  ? 328.517 345.942 200.224 1.00 64.83  ? 292  LEU B CA  1 
ATOM 12345 C C   . LEU B 1 300  ? 328.834 345.290 201.561 1.00 70.26  ? 292  LEU B C   1 
ATOM 12346 O O   . LEU B 1 300  ? 329.594 345.856 202.347 1.00 82.66  ? 292  LEU B O   1 
ATOM 12347 C CB  . LEU B 1 300  ? 327.404 346.969 200.360 1.00 70.05  ? 292  LEU B CB  1 
ATOM 12348 C CG  . LEU B 1 300  ? 327.356 347.955 199.191 1.00 79.89  ? 292  LEU B CG  1 
ATOM 12349 C CD1 . LEU B 1 300  ? 326.124 348.841 199.280 1.00 82.04  ? 292  LEU B CD1 1 
ATOM 12350 C CD2 . LEU B 1 300  ? 328.615 348.801 199.145 1.00 76.04  ? 292  LEU B CD2 1 
ATOM 12351 N N   . ARG B 1 301  ? 328.291 344.102 201.835 1.00 77.29  ? 293  ARG B N   1 
ATOM 12352 C CA  . ARG B 1 301  ? 328.753 343.345 202.993 1.00 80.66  ? 293  ARG B CA  1 
ATOM 12353 C C   . ARG B 1 301  ? 330.222 343.012 202.839 1.00 72.97  ? 293  ARG B C   1 
ATOM 12354 O O   . ARG B 1 301  ? 331.020 343.224 203.758 1.00 77.78  ? 293  ARG B O   1 
ATOM 12355 C CB  . ARG B 1 301  ? 327.945 342.059 203.190 1.00 76.79  ? 293  ARG B CB  1 
ATOM 12356 C CG  . ARG B 1 301  ? 328.478 341.240 204.359 1.00 67.83  ? 293  ARG B CG  1 
ATOM 12357 C CD  . ARG B 1 301  ? 327.620 340.054 204.772 1.00 65.34  ? 293  ARG B CD  1 
ATOM 12358 N NE  . ARG B 1 301  ? 328.049 339.621 206.098 1.00 77.61  ? 293  ARG B NE  1 
ATOM 12359 C CZ  . ARG B 1 301  ? 327.613 338.550 206.746 1.00 82.42  ? 293  ARG B CZ  1 
ATOM 12360 N NH1 . ARG B 1 301  ? 326.727 337.726 206.211 1.00 75.21  ? 293  ARG B NH1 1 
ATOM 12361 N NH2 . ARG B 1 301  ? 328.080 338.299 207.966 1.00 83.86  ? 293  ARG B NH2 1 
ATOM 12362 N N   . GLY B 1 302  ? 330.603 342.523 201.660 1.00 70.28  ? 294  GLY B N   1 
ATOM 12363 C CA  . GLY B 1 302  ? 332.019 342.310 201.405 1.00 73.50  ? 294  GLY B CA  1 
ATOM 12364 C C   . GLY B 1 302  ? 332.839 343.578 201.568 1.00 78.58  ? 294  GLY B C   1 
ATOM 12365 O O   . GLY B 1 302  ? 333.907 343.568 202.183 1.00 89.19  ? 294  GLY B O   1 
ATOM 12366 N N   . ALA B 1 303  ? 332.350 344.687 201.017 1.00 76.69  ? 295  ALA B N   1 
ATOM 12367 C CA  . ALA B 1 303  ? 333.132 345.921 201.000 1.00 81.02  ? 295  ALA B CA  1 
ATOM 12368 C C   . ALA B 1 303  ? 333.331 346.464 202.410 1.00 75.84  ? 295  ALA B C   1 
ATOM 12369 O O   . ALA B 1 303  ? 334.456 346.783 202.818 1.00 80.06  ? 295  ALA B O   1 
ATOM 12370 C CB  . ALA B 1 303  ? 332.451 346.958 200.107 1.00 79.41  ? 295  ALA B CB  1 
ATOM 12371 N N   . VAL B 1 304  ? 332.242 346.562 203.172 1.00 66.57  ? 296  VAL B N   1 
ATOM 12372 C CA  . VAL B 1 304  ? 332.325 346.974 204.566 1.00 67.57  ? 296  VAL B CA  1 
ATOM 12373 C C   . VAL B 1 304  ? 333.252 346.044 205.331 1.00 72.27  ? 296  VAL B C   1 
ATOM 12374 O O   . VAL B 1 304  ? 334.146 346.494 206.064 1.00 79.82  ? 296  VAL B O   1 
ATOM 12375 C CB  . VAL B 1 304  ? 330.921 347.007 205.192 1.00 77.79  ? 296  VAL B CB  1 
ATOM 12376 C CG1 . VAL B 1 304  ? 331.012 347.074 206.704 1.00 75.80  ? 296  VAL B CG1 1 
ATOM 12377 C CG2 . VAL B 1 304  ? 330.122 348.179 204.642 1.00 78.63  ? 296  VAL B CG2 1 
ATOM 12378 N N   . PHE B 1 305  ? 333.072 344.732 205.152 1.00 65.46  ? 297  PHE B N   1 
ATOM 12379 C CA  . PHE B 1 305  ? 333.841 343.773 205.928 1.00 56.37  ? 297  PHE B CA  1 
ATOM 12380 C C   . PHE B 1 305  ? 335.316 343.937 205.667 1.00 55.96  ? 297  PHE B C   1 
ATOM 12381 O O   . PHE B 1 305  ? 336.107 344.108 206.594 1.00 71.47  ? 297  PHE B O   1 
ATOM 12382 C CB  . PHE B 1 305  ? 333.433 342.348 205.595 1.00 52.76  ? 297  PHE B CB  1 
ATOM 12383 C CG  . PHE B 1 305  ? 334.288 341.328 206.264 1.00 56.91  ? 297  PHE B CG  1 
ATOM 12384 C CD1 . PHE B 1 305  ? 334.395 341.311 207.639 1.00 69.15  ? 297  PHE B CD1 1 
ATOM 12385 C CD2 . PHE B 1 305  ? 334.987 340.390 205.534 1.00 68.28  ? 297  PHE B CD2 1 
ATOM 12386 C CE1 . PHE B 1 305  ? 335.179 340.374 208.280 1.00 73.26  ? 297  PHE B CE1 1 
ATOM 12387 C CE2 . PHE B 1 305  ? 335.778 339.448 206.169 1.00 73.80  ? 297  PHE B CE2 1 
ATOM 12388 C CZ  . PHE B 1 305  ? 335.871 339.440 207.544 1.00 71.79  ? 297  PHE B CZ  1 
ATOM 12389 N N   . PHE B 1 306  ? 335.701 343.904 204.400 1.00 52.64  ? 298  PHE B N   1 
ATOM 12390 C CA  . PHE B 1 306  ? 337.113 343.923 204.074 1.00 58.75  ? 298  PHE B CA  1 
ATOM 12391 C C   . PHE B 1 306  ? 337.753 345.251 204.454 1.00 62.37  ? 298  PHE B C   1 
ATOM 12392 O O   . PHE B 1 306  ? 338.853 345.264 205.011 1.00 72.48  ? 298  PHE B O   1 
ATOM 12393 C CB  . PHE B 1 306  ? 337.309 343.614 202.594 1.00 62.22  ? 298  PHE B CB  1 
ATOM 12394 C CG  . PHE B 1 306  ? 337.044 342.176 202.223 1.00 61.37  ? 298  PHE B CG  1 
ATOM 12395 C CD1 . PHE B 1 306  ? 337.304 341.143 203.101 1.00 58.95  ? 298  PHE B CD1 1 
ATOM 12396 C CD2 . PHE B 1 306  ? 336.552 341.865 200.972 1.00 65.14  ? 298  PHE B CD2 1 
ATOM 12397 C CE1 . PHE B 1 306  ? 337.067 339.832 202.734 1.00 60.57  ? 298  PHE B CE1 1 
ATOM 12398 C CE2 . PHE B 1 306  ? 336.314 340.559 200.607 1.00 66.80  ? 298  PHE B CE2 1 
ATOM 12399 C CZ  . PHE B 1 306  ? 336.573 339.543 201.487 1.00 62.60  ? 298  PHE B CZ  1 
ATOM 12400 N N   . VAL B 1 307  ? 337.093 346.381 204.180 1.00 60.48  ? 299  VAL B N   1 
ATOM 12401 C CA  . VAL B 1 307  ? 337.720 347.662 204.506 1.00 58.03  ? 299  VAL B CA  1 
ATOM 12402 C C   . VAL B 1 307  ? 337.934 347.781 206.006 1.00 55.08  ? 299  VAL B C   1 
ATOM 12403 O O   . VAL B 1 307  ? 339.035 348.112 206.472 1.00 66.61  ? 299  VAL B O   1 
ATOM 12404 C CB  . VAL B 1 307  ? 336.886 348.836 203.969 1.00 61.26  ? 299  VAL B CB  1 
ATOM 12405 C CG1 . VAL B 1 307  ? 337.405 350.133 204.531 1.00 60.16  ? 299  VAL B CG1 1 
ATOM 12406 C CG2 . VAL B 1 307  ? 336.954 348.877 202.472 1.00 69.74  ? 299  VAL B CG2 1 
ATOM 12407 N N   . GLY B 1 308  ? 336.884 347.520 206.788 1.00 66.25  ? 300  GLY B N   1 
ATOM 12408 C CA  . GLY B 1 308  ? 337.037 347.599 208.227 1.00 76.12  ? 300  GLY B CA  1 
ATOM 12409 C C   . GLY B 1 308  ? 338.066 346.614 208.740 1.00 75.03  ? 300  GLY B C   1 
ATOM 12410 O O   . GLY B 1 308  ? 338.893 346.950 209.590 1.00 82.78  ? 300  GLY B O   1 
ATOM 12411 N N   . MET B 1 309  ? 338.047 345.397 208.204 1.00 63.61  ? 301  MET B N   1 
ATOM 12412 C CA  . MET B 1 309  ? 338.950 344.352 208.650 1.00 61.03  ? 301  MET B CA  1 
ATOM 12413 C C   . MET B 1 309  ? 340.393 344.745 208.411 1.00 66.30  ? 301  MET B C   1 
ATOM 12414 O O   . MET B 1 309  ? 341.254 344.565 209.278 1.00 77.01  ? 301  MET B O   1 
ATOM 12415 C CB  . MET B 1 309  ? 338.619 343.067 207.904 1.00 69.95  ? 301  MET B CB  1 
ATOM 12416 C CG  . MET B 1 309  ? 339.300 341.857 208.432 1.00 76.42  ? 301  MET B CG  1 
ATOM 12417 S SD  . MET B 1 309  ? 338.351 341.131 209.760 1.00 92.04  ? 301  MET B SD  1 
ATOM 12418 C CE  . MET B 1 309  ? 338.773 339.412 209.519 1.00 78.65  ? 301  MET B CE  1 
ATOM 12419 N N   . ALA B 1 310  ? 340.675 345.289 207.234 1.00 62.06  ? 302  ALA B N   1 
ATOM 12420 C CA  . ALA B 1 310  ? 342.048 345.595 206.877 1.00 68.14  ? 302  ALA B CA  1 
ATOM 12421 C C   . ALA B 1 310  ? 342.570 346.791 207.651 1.00 63.46  ? 302  ALA B C   1 
ATOM 12422 O O   . ALA B 1 310  ? 343.687 346.754 208.176 1.00 71.07  ? 302  ALA B O   1 
ATOM 12423 C CB  . ALA B 1 310  ? 342.147 345.844 205.376 1.00 70.16  ? 302  ALA B CB  1 
ATOM 12424 N N   . LEU B 1 311  ? 341.786 347.864 207.734 1.00 42.42  ? 303  LEU B N   1 
ATOM 12425 C CA  . LEU B 1 311  ? 342.315 349.058 208.378 1.00 44.64  ? 303  LEU B CA  1 
ATOM 12426 C C   . LEU B 1 311  ? 342.326 348.936 209.893 1.00 63.61  ? 303  LEU B C   1 
ATOM 12427 O O   . LEU B 1 311  ? 343.301 349.335 210.539 1.00 67.09  ? 303  LEU B O   1 
ATOM 12428 C CB  . LEU B 1 311  ? 341.505 350.274 207.966 1.00 50.35  ? 303  LEU B CB  1 
ATOM 12429 C CG  . LEU B 1 311  ? 341.505 350.527 206.472 1.00 55.33  ? 303  LEU B CG  1 
ATOM 12430 C CD1 . LEU B 1 311  ? 340.489 351.591 206.156 1.00 59.33  ? 303  LEU B CD1 1 
ATOM 12431 C CD2 . LEU B 1 311  ? 342.883 350.950 206.012 1.00 61.84  ? 303  LEU B CD2 1 
ATOM 12432 N N   . TRP B 1 312  ? 341.250 348.403 210.480 1.00 70.54  ? 304  TRP B N   1 
ATOM 12433 C CA  . TRP B 1 312  ? 341.103 348.448 211.927 1.00 57.60  ? 304  TRP B CA  1 
ATOM 12434 C C   . TRP B 1 312  ? 340.576 347.152 212.531 1.00 55.04  ? 304  TRP B C   1 
ATOM 12435 O O   . TRP B 1 312  ? 340.203 347.147 213.707 1.00 59.46  ? 304  TRP B O   1 
ATOM 12436 C CB  . TRP B 1 312  ? 340.206 349.629 212.322 1.00 58.89  ? 304  TRP B CB  1 
ATOM 12437 C CG  . TRP B 1 312  ? 338.824 349.632 211.745 1.00 55.10  ? 304  TRP B CG  1 
ATOM 12438 C CD1 . TRP B 1 312  ? 337.862 348.703 211.951 1.00 62.42  ? 304  TRP B CD1 1 
ATOM 12439 C CD2 . TRP B 1 312  ? 338.228 350.649 210.917 1.00 58.25  ? 304  TRP B CD2 1 
ATOM 12440 N NE1 . TRP B 1 312  ? 336.710 349.053 211.291 1.00 71.78  ? 304  TRP B NE1 1 
ATOM 12441 C CE2 . TRP B 1 312  ? 336.910 350.245 210.647 1.00 70.72  ? 304  TRP B CE2 1 
ATOM 12442 C CE3 . TRP B 1 312  ? 338.687 351.853 210.373 1.00 55.03  ? 304  TRP B CE3 1 
ATOM 12443 C CZ2 . TRP B 1 312  ? 336.043 350.998 209.856 1.00 72.08  ? 304  TRP B CZ2 1 
ATOM 12444 C CZ3 . TRP B 1 312  ? 337.828 352.599 209.586 1.00 57.74  ? 304  TRP B CZ3 1 
ATOM 12445 C CH2 . TRP B 1 312  ? 336.520 352.169 209.335 1.00 70.79  ? 304  TRP B CH2 1 
ATOM 12446 N N   . GLY B 1 313  ? 340.563 346.053 211.789 1.00 69.67  ? 305  GLY B N   1 
ATOM 12447 C CA  . GLY B 1 313  ? 340.148 344.778 212.332 1.00 71.89  ? 305  GLY B CA  1 
ATOM 12448 C C   . GLY B 1 313  ? 341.245 344.106 213.140 1.00 67.78  ? 305  GLY B C   1 
ATOM 12449 O O   . GLY B 1 313  ? 342.303 344.668 213.416 1.00 67.03  ? 305  GLY B O   1 
ATOM 12450 N N   . ALA B 1 314  ? 340.965 342.866 213.541 1.00 77.26  ? 306  ALA B N   1 
ATOM 12451 C CA  . ALA B 1 314  ? 341.929 342.104 214.328 1.00 77.64  ? 306  ALA B CA  1 
ATOM 12452 C C   . ALA B 1 314  ? 343.146 341.731 213.496 1.00 79.31  ? 306  ALA B C   1 
ATOM 12453 O O   . ALA B 1 314  ? 344.288 341.868 213.949 1.00 86.69  ? 306  ALA B O   1 
ATOM 12454 C CB  . ALA B 1 314  ? 341.272 340.850 214.895 1.00 79.40  ? 306  ALA B CB  1 
ATOM 12455 N N   . HIS B 1 315  ? 342.923 341.236 212.285 1.00 57.85  ? 307  HIS B N   1 
ATOM 12456 C CA  . HIS B 1 315  ? 344.022 340.914 211.384 1.00 53.43  ? 307  HIS B CA  1 
ATOM 12457 C C   . HIS B 1 315  ? 344.335 342.085 210.467 1.00 59.68  ? 307  HIS B C   1 
ATOM 12458 O O   . HIS B 1 315  ? 344.362 341.950 209.248 1.00 71.23  ? 307  HIS B O   1 
ATOM 12459 C CB  . HIS B 1 315  ? 343.692 339.666 210.582 1.00 60.05  ? 307  HIS B CB  1 
ATOM 12460 C CG  . HIS B 1 315  ? 343.457 338.455 211.424 1.00 69.57  ? 307  HIS B CG  1 
ATOM 12461 N ND1 . HIS B 1 315  ? 344.477 337.628 211.838 1.00 73.92  ? 307  HIS B ND1 1 
ATOM 12462 C CD2 . HIS B 1 315  ? 342.317 337.928 211.928 1.00 71.26  ? 307  HIS B CD2 1 
ATOM 12463 C CE1 . HIS B 1 315  ? 343.977 336.644 212.563 1.00 74.23  ? 307  HIS B CE1 1 
ATOM 12464 N NE2 . HIS B 1 315  ? 342.668 336.802 212.633 1.00 74.16  ? 307  HIS B NE2 1 
ATOM 12465 N N   . ARG B 1 316  ? 344.570 343.254 211.055 1.00 61.96  ? 308  ARG B N   1 
ATOM 12466 C CA  . ARG B 1 316  ? 344.883 344.428 210.257 1.00 67.09  ? 308  ARG B CA  1 
ATOM 12467 C C   . ARG B 1 316  ? 346.215 344.237 209.548 1.00 70.00  ? 308  ARG B C   1 
ATOM 12468 O O   . ARG B 1 316  ? 347.118 343.560 210.044 1.00 74.93  ? 308  ARG B O   1 
ATOM 12469 C CB  . ARG B 1 316  ? 344.908 345.690 211.128 1.00 67.91  ? 308  ARG B CB  1 
ATOM 12470 C CG  . ARG B 1 316  ? 346.244 346.024 211.787 1.00 71.40  ? 308  ARG B CG  1 
ATOM 12471 C CD  . ARG B 1 316  ? 346.139 347.249 212.702 1.00 74.75  ? 308  ARG B CD  1 
ATOM 12472 N NE  . ARG B 1 316  ? 345.671 348.449 212.013 1.00 79.71  ? 308  ARG B NE  1 
ATOM 12473 C CZ  . ARG B 1 316  ? 346.358 349.580 211.899 1.00 76.08  ? 308  ARG B CZ  1 
ATOM 12474 N NH1 . ARG B 1 316  ? 347.567 349.713 212.418 1.00 73.60  ? 308  ARG B NH1 1 
ATOM 12475 N NH2 . ARG B 1 316  ? 345.813 350.608 211.256 1.00 71.99  ? 308  ARG B NH2 1 
ATOM 12476 N N   . LEU B 1 317  ? 346.322 344.819 208.363 1.00 70.82  ? 309  LEU B N   1 
ATOM 12477 C CA  . LEU B 1 317  ? 347.546 344.785 207.572 1.00 71.91  ? 309  LEU B CA  1 
ATOM 12478 C C   . LEU B 1 317  ? 348.093 346.205 207.519 1.00 74.15  ? 309  LEU B C   1 
ATOM 12479 O O   . LEU B 1 317  ? 347.512 347.079 206.867 1.00 76.93  ? 309  LEU B O   1 
ATOM 12480 C CB  . LEU B 1 317  ? 347.274 344.219 206.185 1.00 71.10  ? 309  LEU B CB  1 
ATOM 12481 C CG  . LEU B 1 317  ? 346.485 342.909 206.254 1.00 69.59  ? 309  LEU B CG  1 
ATOM 12482 C CD1 . LEU B 1 317  ? 346.203 342.380 204.861 1.00 74.15  ? 309  LEU B CD1 1 
ATOM 12483 C CD2 . LEU B 1 317  ? 347.216 341.872 207.091 1.00 64.18  ? 309  LEU B CD2 1 
ATOM 12484 N N   . TYR B 1 318  ? 349.220 346.420 208.198 1.00 85.24  ? 310  TYR B N   1 
ATOM 12485 C CA  . TYR B 1 318  ? 349.686 347.746 208.584 1.00 87.97  ? 310  TYR B CA  1 
ATOM 12486 C C   . TYR B 1 318  ? 350.185 348.593 207.417 1.00 88.62  ? 310  TYR B C   1 
ATOM 12487 O O   . TYR B 1 318  ? 350.405 349.794 207.604 1.00 85.79  ? 310  TYR B O   1 
ATOM 12488 C CB  . TYR B 1 318  ? 350.789 347.602 209.633 1.00 89.26  ? 310  TYR B CB  1 
ATOM 12489 C CG  . TYR B 1 318  ? 350.326 346.998 210.945 1.00 89.61  ? 310  TYR B CG  1 
ATOM 12490 C CD1 . TYR B 1 318  ? 350.101 345.630 211.069 1.00 90.25  ? 310  TYR B CD1 1 
ATOM 12491 C CD2 . TYR B 1 318  ? 350.129 347.795 212.064 1.00 89.92  ? 310  TYR B CD2 1 
ATOM 12492 C CE1 . TYR B 1 318  ? 349.682 345.078 212.270 1.00 92.95  ? 310  TYR B CE1 1 
ATOM 12493 C CE2 . TYR B 1 318  ? 349.711 347.253 213.268 1.00 91.48  ? 310  TYR B CE2 1 
ATOM 12494 C CZ  . TYR B 1 318  ? 349.489 345.895 213.365 1.00 93.10  ? 310  TYR B CZ  1 
ATOM 12495 O OH  . TYR B 1 318  ? 349.074 345.356 214.561 1.00 91.33  ? 310  TYR B OH  1 
ATOM 12496 N N   . SER B 1 319  ? 350.368 348.016 206.230 1.00 99.99  ? 311  SER B N   1 
ATOM 12497 C CA  . SER B 1 319  ? 350.880 348.792 205.107 1.00 103.11 ? 311  SER B CA  1 
ATOM 12498 C C   . SER B 1 319  ? 349.894 349.842 204.613 1.00 103.24 ? 311  SER B C   1 
ATOM 12499 O O   . SER B 1 319  ? 350.289 350.722 203.841 1.00 105.05 ? 311  SER B O   1 
ATOM 12500 C CB  . SER B 1 319  ? 351.254 347.862 203.951 1.00 103.81 ? 311  SER B CB  1 
ATOM 12501 O OG  . SER B 1 319  ? 350.108 347.219 203.422 1.00 102.43 ? 311  SER B OG  1 
ATOM 12502 N N   . LEU B 1 320  ? 348.635 349.776 205.037 1.00 94.81  ? 312  LEU B N   1 
ATOM 12503 C CA  . LEU B 1 320  ? 347.605 350.683 204.544 1.00 92.66  ? 312  LEU B CA  1 
ATOM 12504 C C   . LEU B 1 320  ? 347.702 352.005 205.289 1.00 88.95  ? 312  LEU B C   1 
ATOM 12505 O O   . LEU B 1 320  ? 347.342 352.094 206.466 1.00 85.66  ? 312  LEU B O   1 
ATOM 12506 C CB  . LEU B 1 320  ? 346.227 350.053 204.708 1.00 96.14  ? 312  LEU B CB  1 
ATOM 12507 C CG  . LEU B 1 320  ? 346.054 348.745 203.937 1.00 98.73  ? 312  LEU B CG  1 
ATOM 12508 C CD1 . LEU B 1 320  ? 344.730 348.091 204.276 1.00 95.26  ? 312  LEU B CD1 1 
ATOM 12509 C CD2 . LEU B 1 320  ? 346.160 348.998 202.443 1.00 94.27  ? 312  LEU B CD2 1 
ATOM 12510 N N   . ARG B 1 321  ? 348.181 353.037 204.600 1.00 106.50 ? 313  ARG B N   1 
ATOM 12511 C CA  . ARG B 1 321  ? 348.315 354.368 205.175 1.00 107.52 ? 313  ARG B CA  1 
ATOM 12512 C C   . ARG B 1 321  ? 347.041 355.182 205.033 1.00 106.73 ? 313  ARG B C   1 
ATOM 12513 O O   . ARG B 1 321  ? 347.095 356.420 205.004 1.00 106.27 ? 313  ARG B O   1 
ATOM 12514 C CB  . ARG B 1 321  ? 349.491 355.102 204.532 1.00 107.63 ? 313  ARG B CB  1 
ATOM 12515 C CG  . ARG B 1 321  ? 350.789 354.308 204.518 1.00 108.12 ? 313  ARG B CG  1 
ATOM 12516 C CD  . ARG B 1 321  ? 351.280 354.006 205.925 1.00 109.80 ? 313  ARG B CD  1 
ATOM 12517 N NE  . ARG B 1 321  ? 352.503 353.212 205.913 1.00 111.23 ? 313  ARG B NE  1 
ATOM 12518 C CZ  . ARG B 1 321  ? 353.191 352.875 206.995 1.00 111.13 ? 313  ARG B CZ  1 
ATOM 12519 N NH1 . ARG B 1 321  ? 352.807 353.253 208.204 1.00 109.71 ? 313  ARG B NH1 1 
ATOM 12520 N NH2 . ARG B 1 321  ? 354.292 352.142 206.862 1.00 109.30 ? 313  ARG B NH2 1 
ATOM 12521 N N   . ASN B 1 322  ? 345.896 354.517 204.927 1.00 97.04  ? 314  ASN B N   1 
ATOM 12522 C CA  . ASN B 1 322  ? 344.614 355.189 204.790 1.00 99.16  ? 314  ASN B CA  1 
ATOM 12523 C C   . ASN B 1 322  ? 344.031 355.416 206.178 1.00 95.96  ? 314  ASN B C   1 
ATOM 12524 O O   . ASN B 1 322  ? 343.781 354.459 206.916 1.00 91.67  ? 314  ASN B O   1 
ATOM 12525 C CB  . ASN B 1 322  ? 343.661 354.366 203.927 1.00 100.01 ? 314  ASN B CB  1 
ATOM 12526 C CG  . ASN B 1 322  ? 342.560 355.204 203.313 1.00 101.87 ? 314  ASN B CG  1 
ATOM 12527 O OD1 . ASN B 1 322  ? 342.086 356.166 203.916 1.00 100.52 ? 314  ASN B OD1 1 
ATOM 12528 N ND2 . ASN B 1 322  ? 342.151 354.846 202.101 1.00 101.38 ? 314  ASN B ND2 1 
ATOM 12529 N N   . SER B 1 323  ? 343.834 356.676 206.533 1.00 93.42  ? 315  SER B N   1 
ATOM 12530 C CA  . SER B 1 323  ? 343.287 356.994 207.838 1.00 93.61  ? 315  SER B CA  1 
ATOM 12531 C C   . SER B 1 323  ? 341.815 356.594 207.901 1.00 96.59  ? 315  SER B C   1 
ATOM 12532 O O   . SER B 1 323  ? 341.101 356.696 206.899 1.00 100.80 ? 315  SER B O   1 
ATOM 12533 C CB  . SER B 1 323  ? 343.433 358.486 208.128 1.00 95.17  ? 315  SER B CB  1 
ATOM 12534 O OG  . SER B 1 323  ? 342.701 359.259 207.193 1.00 97.82  ? 315  SER B OG  1 
ATOM 12535 N N   . PRO B 1 324  ? 341.335 356.130 209.056 1.00 72.51  ? 316  PRO B N   1 
ATOM 12536 C CA  . PRO B 1 324  ? 339.889 355.932 209.211 1.00 66.42  ? 316  PRO B CA  1 
ATOM 12537 C C   . PRO B 1 324  ? 339.102 357.209 208.995 1.00 64.56  ? 316  PRO B C   1 
ATOM 12538 O O   . PRO B 1 324  ? 337.956 357.155 208.533 1.00 73.56  ? 316  PRO B O   1 
ATOM 12539 C CB  . PRO B 1 324  ? 339.767 355.411 210.647 1.00 66.62  ? 316  PRO B CB  1 
ATOM 12540 C CG  . PRO B 1 324  ? 341.073 354.753 210.903 1.00 67.14  ? 316  PRO B CG  1 
ATOM 12541 C CD  . PRO B 1 324  ? 342.084 355.610 210.209 1.00 69.72  ? 316  PRO B CD  1 
ATOM 12542 N N   . THR B 1 325  ? 339.700 358.362 209.290 1.00 64.66  ? 317  THR B N   1 
ATOM 12543 C CA  . THR B 1 325  ? 339.042 359.641 209.055 1.00 71.93  ? 317  THR B CA  1 
ATOM 12544 C C   . THR B 1 325  ? 338.622 359.812 207.603 1.00 69.14  ? 317  THR B C   1 
ATOM 12545 O O   . THR B 1 325  ? 337.607 360.456 207.323 1.00 74.26  ? 317  THR B O   1 
ATOM 12546 C CB  . THR B 1 325  ? 339.976 360.784 209.465 1.00 82.39  ? 317  THR B CB  1 
ATOM 12547 O OG1 . THR B 1 325  ? 340.507 360.525 210.770 1.00 84.43  ? 317  THR B OG1 1 
ATOM 12548 C CG2 . THR B 1 325  ? 339.235 362.116 209.486 1.00 81.93  ? 317  THR B CG2 1 
ATOM 12549 N N   . SER B 1 326  ? 339.385 359.257 206.668 1.00 71.22  ? 318  SER B N   1 
ATOM 12550 C CA  . SER B 1 326  ? 339.067 359.380 205.254 1.00 72.46  ? 318  SER B CA  1 
ATOM 12551 C C   . SER B 1 326  ? 338.233 358.225 204.720 1.00 71.25  ? 318  SER B C   1 
ATOM 12552 O O   . SER B 1 326  ? 337.778 358.292 203.574 1.00 75.35  ? 318  SER B O   1 
ATOM 12553 C CB  . SER B 1 326  ? 340.354 359.493 204.435 1.00 76.90  ? 318  SER B CB  1 
ATOM 12554 O OG  . SER B 1 326  ? 341.216 358.401 204.699 1.00 82.23  ? 318  SER B OG  1 
ATOM 12555 N N   . VAL B 1 327  ? 338.013 357.182 205.513 1.00 67.48  ? 319  VAL B N   1 
ATOM 12556 C CA  . VAL B 1 327  ? 337.318 355.988 205.049 1.00 65.17  ? 319  VAL B CA  1 
ATOM 12557 C C   . VAL B 1 327  ? 335.896 355.964 205.584 1.00 66.12  ? 319  VAL B C   1 
ATOM 12558 O O   . VAL B 1 327  ? 334.970 355.513 204.903 1.00 77.55  ? 319  VAL B O   1 
ATOM 12559 C CB  . VAL B 1 327  ? 338.093 354.726 205.458 1.00 68.04  ? 319  VAL B CB  1 
ATOM 12560 C CG1 . VAL B 1 327  ? 337.192 353.515 205.460 1.00 67.36  ? 319  VAL B CG1 1 
ATOM 12561 C CG2 . VAL B 1 327  ? 339.250 354.520 204.507 1.00 73.39  ? 319  VAL B CG2 1 
ATOM 12562 N N   . LEU B 1 328  ? 335.710 356.462 206.802 1.00 66.82  ? 320  LEU B N   1 
ATOM 12563 C CA  . LEU B 1 328  ? 334.371 356.519 207.371 1.00 69.47  ? 320  LEU B CA  1 
ATOM 12564 C C   . LEU B 1 328  ? 333.355 357.268 206.506 1.00 78.17  ? 320  LEU B C   1 
ATOM 12565 O O   . LEU B 1 328  ? 332.176 356.872 206.526 1.00 83.19  ? 320  LEU B O   1 
ATOM 12566 C CB  . LEU B 1 328  ? 334.455 357.117 208.779 1.00 74.68  ? 320  LEU B CB  1 
ATOM 12567 C CG  . LEU B 1 328  ? 335.135 356.188 209.783 1.00 78.51  ? 320  LEU B CG  1 
ATOM 12568 C CD1 . LEU B 1 328  ? 335.487 356.932 211.059 1.00 78.03  ? 320  LEU B CD1 1 
ATOM 12569 C CD2 . LEU B 1 328  ? 334.233 355.014 210.087 1.00 79.83  ? 320  LEU B CD2 1 
ATOM 12570 N N   . PRO B 1 329  ? 333.704 358.321 205.759 1.00 67.87  ? 321  PRO B N   1 
ATOM 12571 C CA  . PRO B 1 329  ? 332.723 358.897 204.828 1.00 61.93  ? 321  PRO B CA  1 
ATOM 12572 C C   . PRO B 1 329  ? 332.241 357.931 203.764 1.00 66.62  ? 321  PRO B C   1 
ATOM 12573 O O   . PRO B 1 329  ? 331.167 358.149 203.198 1.00 71.56  ? 321  PRO B O   1 
ATOM 12574 C CB  . PRO B 1 329  ? 333.481 360.074 204.209 1.00 63.98  ? 321  PRO B CB  1 
ATOM 12575 C CG  . PRO B 1 329  ? 334.415 360.484 205.260 1.00 63.71  ? 321  PRO B CG  1 
ATOM 12576 C CD  . PRO B 1 329  ? 334.861 359.216 205.926 1.00 65.44  ? 321  PRO B CD  1 
ATOM 12577 N N   . SER B 1 330  ? 333.002 356.892 203.441 1.00 79.21  ? 322  SER B N   1 
ATOM 12578 C CA  . SER B 1 330  ? 332.476 355.874 202.544 1.00 82.25  ? 322  SER B CA  1 
ATOM 12579 C C   . SER B 1 330  ? 331.504 354.963 203.274 1.00 79.51  ? 322  SER B C   1 
ATOM 12580 O O   . SER B 1 330  ? 330.514 354.497 202.692 1.00 88.53  ? 322  SER B O   1 
ATOM 12581 C CB  . SER B 1 330  ? 333.626 355.079 201.930 1.00 85.24  ? 322  SER B CB  1 
ATOM 12582 O OG  . SER B 1 330  ? 334.606 355.957 201.399 1.00 86.96  ? 322  SER B OG  1 
ATOM 12583 N N   . PHE B 1 331  ? 331.752 354.732 204.558 1.00 56.43  ? 323  PHE B N   1 
ATOM 12584 C CA  . PHE B 1 331  ? 330.776 354.038 205.378 1.00 54.47  ? 323  PHE B CA  1 
ATOM 12585 C C   . PHE B 1 331  ? 329.489 354.844 205.506 1.00 64.83  ? 323  PHE B C   1 
ATOM 12586 O O   . PHE B 1 331  ? 328.422 354.259 205.714 1.00 78.33  ? 323  PHE B O   1 
ATOM 12587 C CB  . PHE B 1 331  ? 331.375 353.742 206.749 1.00 62.24  ? 323  PHE B CB  1 
ATOM 12588 C CG  . PHE B 1 331  ? 332.339 352.591 206.763 1.00 60.79  ? 323  PHE B CG  1 
ATOM 12589 C CD1 . PHE B 1 331  ? 333.397 352.533 205.882 1.00 64.37  ? 323  PHE B CD1 1 
ATOM 12590 C CD2 . PHE B 1 331  ? 332.198 351.579 207.689 1.00 71.46  ? 323  PHE B CD2 1 
ATOM 12591 C CE1 . PHE B 1 331  ? 334.281 351.474 205.911 1.00 69.59  ? 323  PHE B CE1 1 
ATOM 12592 C CE2 . PHE B 1 331  ? 333.080 350.522 207.726 1.00 73.02  ? 323  PHE B CE2 1 
ATOM 12593 C CZ  . PHE B 1 331  ? 334.122 350.469 206.837 1.00 71.17  ? 323  PHE B CZ  1 
ATOM 12594 N N   . TYR B 1 332  ? 329.569 356.175 205.402 1.00 81.32  ? 324  TYR B N   1 
ATOM 12595 C CA  . TYR B 1 332  ? 328.366 356.998 205.280 1.00 87.35  ? 324  TYR B CA  1 
ATOM 12596 C C   . TYR B 1 332  ? 327.423 356.421 204.235 1.00 92.85  ? 324  TYR B C   1 
ATOM 12597 O O   . TYR B 1 332  ? 326.298 356.009 204.537 1.00 97.61  ? 324  TYR B O   1 
ATOM 12598 C CB  . TYR B 1 332  ? 328.725 358.426 204.858 1.00 92.93  ? 324  TYR B CB  1 
ATOM 12599 C CG  . TYR B 1 332  ? 328.923 359.470 205.929 1.00 97.74  ? 324  TYR B CG  1 
ATOM 12600 C CD1 . TYR B 1 332  ? 328.625 359.220 207.260 1.00 97.42  ? 324  TYR B CD1 1 
ATOM 12601 C CD2 . TYR B 1 332  ? 329.398 360.732 205.588 1.00 95.43  ? 324  TYR B CD2 1 
ATOM 12602 C CE1 . TYR B 1 332  ? 328.812 360.199 208.223 1.00 98.31  ? 324  TYR B CE1 1 
ATOM 12603 C CE2 . TYR B 1 332  ? 329.585 361.709 206.537 1.00 97.71  ? 324  TYR B CE2 1 
ATOM 12604 C CZ  . TYR B 1 332  ? 329.292 361.442 207.852 1.00 99.04  ? 324  TYR B CZ  1 
ATOM 12605 O OH  . TYR B 1 332  ? 329.481 362.425 208.796 1.00 95.39  ? 324  TYR B OH  1 
ATOM 12606 N N   . GLN B 1 333  ? 327.885 356.386 202.986 1.00 80.48  ? 325  GLN B N   1 
ATOM 12607 C CA  . GLN B 1 333  ? 327.070 355.972 201.858 1.00 77.19  ? 325  GLN B CA  1 
ATOM 12608 C C   . GLN B 1 333  ? 326.883 354.468 201.787 1.00 78.37  ? 325  GLN B C   1 
ATOM 12609 O O   . GLN B 1 333  ? 326.049 354.002 201.006 1.00 81.92  ? 325  GLN B O   1 
ATOM 12610 C CB  . GLN B 1 333  ? 327.691 356.479 200.561 1.00 82.04  ? 325  GLN B CB  1 
ATOM 12611 C CG  . GLN B 1 333  ? 327.855 357.982 200.520 1.00 83.79  ? 325  GLN B CG  1 
ATOM 12612 C CD  . GLN B 1 333  ? 326.528 358.706 200.451 1.00 88.46  ? 325  GLN B CD  1 
ATOM 12613 O OE1 . GLN B 1 333  ? 325.516 358.134 200.044 1.00 88.26  ? 325  GLN B OE1 1 
ATOM 12614 N NE2 . GLN B 1 333  ? 326.523 359.973 200.849 1.00 86.45  ? 325  GLN B NE2 1 
ATOM 12615 N N   . ALA B 1 334  ? 327.637 353.700 202.572 1.00 77.21  ? 326  ALA B N   1 
ATOM 12616 C CA  . ALA B 1 334  ? 327.335 352.279 202.694 1.00 79.57  ? 326  ALA B CA  1 
ATOM 12617 C C   . ALA B 1 334  ? 325.948 352.046 203.276 1.00 74.37  ? 326  ALA B C   1 
ATOM 12618 O O   . ALA B 1 334  ? 325.409 350.939 203.165 1.00 68.66  ? 326  ALA B O   1 
ATOM 12619 C CB  . ALA B 1 334  ? 328.394 351.593 203.556 1.00 79.48  ? 326  ALA B CB  1 
ATOM 12620 N N   . MET B 1 335  ? 325.365 353.065 203.898 1.00 95.67  ? 327  MET B N   1 
ATOM 12621 C CA  . MET B 1 335  ? 324.030 352.995 204.469 1.00 101.74 ? 327  MET B CA  1 
ATOM 12622 C C   . MET B 1 335  ? 323.020 353.850 203.713 1.00 105.09 ? 327  MET B C   1 
ATOM 12623 O O   . MET B 1 335  ? 321.942 354.133 204.246 1.00 104.40 ? 327  MET B O   1 
ATOM 12624 C CB  . MET B 1 335  ? 324.080 353.404 205.941 1.00 102.68 ? 327  MET B CB  1 
ATOM 12625 C CG  . MET B 1 335  ? 324.781 352.383 206.811 1.00 103.45 ? 327  MET B CG  1 
ATOM 12626 S SD  . MET B 1 335  ? 324.910 352.832 208.550 1.00 120.80 ? 327  MET B SD  1 
ATOM 12627 C CE  . MET B 1 335  ? 326.209 354.059 208.490 1.00 102.36 ? 327  MET B CE  1 
ATOM 12628 N N   . ALA B 1 336  ? 323.337 354.268 202.484 1.00 91.99  ? 328  ALA B N   1 
ATOM 12629 C CA  . ALA B 1 336  ? 322.386 355.047 201.699 1.00 88.07  ? 328  ALA B CA  1 
ATOM 12630 C C   . ALA B 1 336  ? 321.138 354.250 201.355 1.00 88.11  ? 328  ALA B C   1 
ATOM 12631 O O   . ALA B 1 336  ? 320.100 354.848 201.053 1.00 85.61  ? 328  ALA B O   1 
ATOM 12632 C CB  . ALA B 1 336  ? 323.049 355.558 200.420 1.00 88.59  ? 328  ALA B CB  1 
ATOM 12633 N N   . CYS B 1 337  ? 321.219 352.922 201.388 1.00 99.91  ? 329  CYS B N   1 
ATOM 12634 C CA  . CYS B 1 337  ? 320.064 352.042 201.217 1.00 98.39  ? 329  CYS B CA  1 
ATOM 12635 C C   . CYS B 1 337  ? 320.085 351.015 202.342 1.00 91.08  ? 329  CYS B C   1 
ATOM 12636 O O   . CYS B 1 337  ? 320.852 350.039 202.280 1.00 93.24  ? 329  CYS B O   1 
ATOM 12637 C CB  . CYS B 1 337  ? 320.074 351.364 199.852 1.00 99.72  ? 329  CYS B CB  1 
ATOM 12638 S SG  . CYS B 1 337  ? 318.612 350.357 199.510 1.00 108.16 ? 329  CYS B SG  1 
ATOM 12639 N N   . PRO B 1 338  ? 319.260 351.197 203.370 1.00 69.30  ? 330  PRO B N   1 
ATOM 12640 C CA  . PRO B 1 338  ? 319.331 350.341 204.560 1.00 74.93  ? 330  PRO B CA  1 
ATOM 12641 C C   . PRO B 1 338  ? 319.169 348.864 204.241 1.00 73.35  ? 330  PRO B C   1 
ATOM 12642 O O   . PRO B 1 338  ? 318.445 348.483 203.322 1.00 74.52  ? 330  PRO B O   1 
ATOM 12643 C CB  . PRO B 1 338  ? 318.167 350.847 205.415 1.00 81.44  ? 330  PRO B CB  1 
ATOM 12644 C CG  . PRO B 1 338  ? 318.029 352.275 205.033 1.00 77.25  ? 330  PRO B CG  1 
ATOM 12645 C CD  . PRO B 1 338  ? 318.374 352.353 203.573 1.00 75.36  ? 330  PRO B CD  1 
ATOM 12646 N N   . ASN B 1 339  ? 319.849 348.026 205.022 1.00 53.54  ? 331  ASN B N   1 
ATOM 12647 C CA  . ASN B 1 339  ? 319.784 346.592 204.813 1.00 52.81  ? 331  ASN B CA  1 
ATOM 12648 C C   . ASN B 1 339  ? 320.047 345.857 206.121 1.00 60.22  ? 331  ASN B C   1 
ATOM 12649 O O   . ASN B 1 339  ? 320.800 346.329 206.973 1.00 53.63  ? 331  ASN B O   1 
ATOM 12650 C CB  . ASN B 1 339  ? 320.776 346.163 203.744 1.00 57.21  ? 331  ASN B CB  1 
ATOM 12651 C CG  . ASN B 1 339  ? 320.701 344.699 203.459 1.00 66.63  ? 331  ASN B CG  1 
ATOM 12652 O OD1 . ASN B 1 339  ? 321.440 343.907 204.039 1.00 77.42  ? 331  ASN B OD1 1 
ATOM 12653 N ND2 . ASN B 1 339  ? 319.794 344.315 202.574 1.00 61.46  ? 331  ASN B ND2 1 
ATOM 12654 N N   . GLU B 1 340  ? 319.426 344.676 206.251 1.00 90.84  ? 332  GLU B N   1 
ATOM 12655 C CA  . GLU B 1 340  ? 319.375 343.902 207.492 1.00 87.94  ? 332  GLU B CA  1 
ATOM 12656 C C   . GLU B 1 340  ? 320.660 343.143 207.808 1.00 81.59  ? 332  GLU B C   1 
ATOM 12657 O O   . GLU B 1 340  ? 320.786 342.635 208.926 1.00 76.81  ? 332  GLU B O   1 
ATOM 12658 C CB  . GLU B 1 340  ? 318.218 342.895 207.441 1.00 86.98  ? 332  GLU B CB  1 
ATOM 12659 C CG  . GLU B 1 340  ? 316.830 343.507 207.275 1.00 89.02  ? 332  GLU B CG  1 
ATOM 12660 C CD  . GLU B 1 340  ? 315.744 342.462 207.038 1.00 92.86  ? 332  GLU B CD  1 
ATOM 12661 O OE1 . GLU B 1 340  ? 315.909 341.307 207.485 1.00 94.26  ? 332  GLU B OE1 1 
ATOM 12662 O OE2 . GLU B 1 340  ? 314.726 342.798 206.397 1.00 92.13  ? 332  GLU B OE2 1 
ATOM 12663 N N   . VAL B 1 341  ? 321.593 343.014 206.866 1.00 61.85  ? 333  VAL B N   1 
ATOM 12664 C CA  . VAL B 1 341  ? 322.822 342.292 207.166 1.00 48.54  ? 333  VAL B CA  1 
ATOM 12665 C C   . VAL B 1 341  ? 324.060 343.108 206.825 1.00 42.21  ? 333  VAL B C   1 
ATOM 12666 O O   . VAL B 1 341  ? 325.103 342.935 207.458 1.00 66.43  ? 333  VAL B O   1 
ATOM 12667 C CB  . VAL B 1 341  ? 322.839 340.922 206.464 1.00 62.87  ? 333  VAL B CB  1 
ATOM 12668 C CG1 . VAL B 1 341  ? 322.933 341.071 204.958 1.00 62.26  ? 333  VAL B CG1 1 
ATOM 12669 C CG2 . VAL B 1 341  ? 323.971 340.052 207.003 1.00 68.37  ? 333  VAL B CG2 1 
ATOM 12670 N N   . VAL B 1 342  ? 323.966 344.029 205.869 1.00 26.85  ? 334  VAL B N   1 
ATOM 12671 C CA  . VAL B 1 342  ? 325.102 344.914 205.615 1.00 57.57  ? 334  VAL B CA  1 
ATOM 12672 C C   . VAL B 1 342  ? 325.403 345.758 206.848 1.00 66.70  ? 334  VAL B C   1 
ATOM 12673 O O   . VAL B 1 342  ? 326.556 345.866 207.285 1.00 68.24  ? 334  VAL B O   1 
ATOM 12674 C CB  . VAL B 1 342  ? 324.844 345.800 204.384 1.00 66.46  ? 334  VAL B CB  1 
ATOM 12675 C CG1 . VAL B 1 342  ? 325.988 346.794 204.195 1.00 67.68  ? 334  VAL B CG1 1 
ATOM 12676 C CG2 . VAL B 1 342  ? 324.685 344.952 203.147 1.00 67.18  ? 334  VAL B CG2 1 
ATOM 12677 N N   . SER B 1 343  ? 324.370 346.359 207.441 1.00 76.27  ? 335  SER B N   1 
ATOM 12678 C CA  . SER B 1 343  ? 324.597 347.194 208.612 1.00 71.33  ? 335  SER B CA  1 
ATOM 12679 C C   . SER B 1 343  ? 325.019 346.381 209.826 1.00 70.56  ? 335  SER B C   1 
ATOM 12680 O O   . SER B 1 343  ? 325.630 346.938 210.739 1.00 79.59  ? 335  SER B O   1 
ATOM 12681 C CB  . SER B 1 343  ? 323.350 348.016 208.931 1.00 70.76  ? 335  SER B CB  1 
ATOM 12682 O OG  . SER B 1 343  ? 323.115 348.976 207.918 1.00 72.28  ? 335  SER B OG  1 
ATOM 12683 N N   . TYR B 1 344  ? 324.719 345.085 209.860 1.00 68.38  ? 336  TYR B N   1 
ATOM 12684 C CA  . TYR B 1 344  ? 325.275 344.232 210.904 1.00 59.48  ? 336  TYR B CA  1 
ATOM 12685 C C   . TYR B 1 344  ? 326.785 344.169 210.789 1.00 66.52  ? 336  TYR B C   1 
ATOM 12686 O O   . TYR B 1 344  ? 327.505 344.268 211.792 1.00 80.76  ? 336  TYR B O   1 
ATOM 12687 C CB  . TYR B 1 344  ? 324.669 342.841 210.803 1.00 70.57  ? 336  TYR B CB  1 
ATOM 12688 C CG  . TYR B 1 344  ? 325.166 341.839 211.810 1.00 72.96  ? 336  TYR B CG  1 
ATOM 12689 C CD1 . TYR B 1 344  ? 325.002 342.048 213.169 1.00 76.60  ? 336  TYR B CD1 1 
ATOM 12690 C CD2 . TYR B 1 344  ? 325.749 340.651 211.397 1.00 80.28  ? 336  TYR B CD2 1 
ATOM 12691 C CE1 . TYR B 1 344  ? 325.433 341.112 214.092 1.00 80.70  ? 336  TYR B CE1 1 
ATOM 12692 C CE2 . TYR B 1 344  ? 326.184 339.710 212.311 1.00 83.14  ? 336  TYR B CE2 1 
ATOM 12693 C CZ  . TYR B 1 344  ? 326.023 339.945 213.657 1.00 81.30  ? 336  TYR B CZ  1 
ATOM 12694 O OH  . TYR B 1 344  ? 326.455 339.009 214.568 1.00 77.85  ? 336  TYR B OH  1 
ATOM 12695 N N   . GLU B 1 345  ? 327.280 344.042 209.562 1.00 66.45  ? 337  GLU B N   1 
ATOM 12696 C CA  . GLU B 1 345  ? 328.713 344.104 209.328 1.00 71.58  ? 337  GLU B CA  1 
ATOM 12697 C C   . GLU B 1 345  ? 329.271 345.485 209.657 1.00 79.91  ? 337  GLU B C   1 
ATOM 12698 O O   . GLU B 1 345  ? 330.374 345.595 210.208 1.00 86.34  ? 337  GLU B O   1 
ATOM 12699 C CB  . GLU B 1 345  ? 329.007 343.728 207.883 1.00 74.50  ? 337  GLU B CB  1 
ATOM 12700 C CG  . GLU B 1 345  ? 330.323 343.026 207.713 1.00 78.00  ? 337  GLU B CG  1 
ATOM 12701 C CD  . GLU B 1 345  ? 330.373 341.728 208.480 1.00 81.34  ? 337  GLU B CD  1 
ATOM 12702 O OE1 . GLU B 1 345  ? 329.674 340.772 208.082 1.00 85.95  ? 337  GLU B OE1 1 
ATOM 12703 O OE2 . GLU B 1 345  ? 331.104 341.665 209.488 1.00 77.19  ? 337  GLU B OE2 1 
ATOM 12704 N N   . ILE B 1 346  ? 328.529 346.552 209.336 1.00 64.73  ? 338  ILE B N   1 
ATOM 12705 C CA  . ILE B 1 346  ? 329.002 347.894 209.670 1.00 59.04  ? 338  ILE B CA  1 
ATOM 12706 C C   . ILE B 1 346  ? 329.142 348.047 211.175 1.00 59.82  ? 338  ILE B C   1 
ATOM 12707 O O   . ILE B 1 346  ? 330.162 348.533 211.669 1.00 68.64  ? 338  ILE B O   1 
ATOM 12708 C CB  . ILE B 1 346  ? 328.074 348.972 209.089 1.00 62.54  ? 338  ILE B CB  1 
ATOM 12709 C CG1 . ILE B 1 346  ? 328.135 348.955 207.568 1.00 69.51  ? 338  ILE B CG1 1 
ATOM 12710 C CG2 . ILE B 1 346  ? 328.477 350.347 209.598 1.00 65.92  ? 338  ILE B CG2 1 
ATOM 12711 C CD1 . ILE B 1 346  ? 327.275 349.996 206.910 1.00 72.90  ? 338  ILE B CD1 1 
ATOM 12712 N N   . VAL B 1 347  ? 328.127 347.633 211.928 1.00 62.81  ? 339  VAL B N   1 
ATOM 12713 C CA  . VAL B 1 347  ? 328.168 347.853 213.367 1.00 68.30  ? 339  VAL B CA  1 
ATOM 12714 C C   . VAL B 1 347  ? 329.229 346.973 214.013 1.00 67.11  ? 339  VAL B C   1 
ATOM 12715 O O   . VAL B 1 347  ? 329.905 347.404 214.948 1.00 80.94  ? 339  VAL B O   1 
ATOM 12716 C CB  . VAL B 1 347  ? 326.774 347.669 214.003 1.00 79.45  ? 339  VAL B CB  1 
ATOM 12717 C CG1 . VAL B 1 347  ? 326.328 346.218 213.995 1.00 78.20  ? 339  VAL B CG1 1 
ATOM 12718 C CG2 . VAL B 1 347  ? 326.755 348.234 215.423 1.00 79.70  ? 339  VAL B CG2 1 
ATOM 12719 N N   . LEU B 1 348  ? 329.443 345.757 213.505 1.00 38.90  ? 340  LEU B N   1 
ATOM 12720 C CA  . LEU B 1 348  ? 330.515 344.939 214.067 1.00 37.71  ? 340  LEU B CA  1 
ATOM 12721 C C   . LEU B 1 348  ? 331.885 345.547 213.783 1.00 51.65  ? 340  LEU B C   1 
ATOM 12722 O O   . LEU B 1 348  ? 332.734 345.660 214.684 1.00 63.98  ? 340  LEU B O   1 
ATOM 12723 C CB  . LEU B 1 348  ? 330.432 343.522 213.520 1.00 45.37  ? 340  LEU B CB  1 
ATOM 12724 C CG  . LEU B 1 348  ? 329.427 342.622 214.227 1.00 62.03  ? 340  LEU B CG  1 
ATOM 12725 C CD1 . LEU B 1 348  ? 329.303 341.293 213.507 1.00 63.41  ? 340  LEU B CD1 1 
ATOM 12726 C CD2 . LEU B 1 348  ? 329.842 342.404 215.668 1.00 61.26  ? 340  LEU B CD2 1 
ATOM 12727 N N   . SER B 1 349  ? 332.126 345.948 212.535 1.00 60.67  ? 341  SER B N   1 
ATOM 12728 C CA  . SER B 1 349  ? 333.434 346.494 212.200 1.00 69.69  ? 341  SER B CA  1 
ATOM 12729 C C   . SER B 1 349  ? 333.691 347.804 212.937 1.00 72.57  ? 341  SER B C   1 
ATOM 12730 O O   . SER B 1 349  ? 334.799 348.033 213.436 1.00 73.56  ? 341  SER B O   1 
ATOM 12731 C CB  . SER B 1 349  ? 333.558 346.668 210.687 1.00 77.38  ? 341  SER B CB  1 
ATOM 12732 O OG  . SER B 1 349  ? 332.482 347.420 210.156 1.00 81.97  ? 341  SER B OG  1 
ATOM 12733 N N   . ILE B 1 350  ? 332.678 348.668 213.041 1.00 72.95  ? 342  ILE B N   1 
ATOM 12734 C CA  . ILE B 1 350  ? 332.820 349.900 213.811 1.00 63.25  ? 342  ILE B CA  1 
ATOM 12735 C C   . ILE B 1 350  ? 332.974 349.598 215.297 1.00 66.38  ? 342  ILE B C   1 
ATOM 12736 O O   . ILE B 1 350  ? 333.611 350.365 216.026 1.00 76.00  ? 342  ILE B O   1 
ATOM 12737 C CB  . ILE B 1 350  ? 331.631 350.839 213.536 1.00 61.35  ? 342  ILE B CB  1 
ATOM 12738 C CG1 . ILE B 1 350  ? 331.648 351.316 212.087 1.00 69.95  ? 342  ILE B CG1 1 
ATOM 12739 C CG2 . ILE B 1 350  ? 331.655 352.038 214.446 1.00 60.37  ? 342  ILE B CG2 1 
ATOM 12740 C CD1 . ILE B 1 350  ? 332.797 352.221 211.756 1.00 71.51  ? 342  ILE B CD1 1 
ATOM 12741 N N   . THR B 1 351  ? 332.409 348.488 215.779 1.00 68.94  ? 343  THR B N   1 
ATOM 12742 C CA  . THR B 1 351  ? 332.647 348.091 217.162 1.00 65.31  ? 343  THR B CA  1 
ATOM 12743 C C   . THR B 1 351  ? 334.124 347.830 217.398 1.00 70.79  ? 343  THR B C   1 
ATOM 12744 O O   . THR B 1 351  ? 334.695 348.306 218.385 1.00 83.05  ? 343  THR B O   1 
ATOM 12745 C CB  . THR B 1 351  ? 331.820 346.857 217.519 1.00 72.17  ? 343  THR B CB  1 
ATOM 12746 O OG1 . THR B 1 351  ? 330.428 347.186 217.477 1.00 82.72  ? 343  THR B OG1 1 
ATOM 12747 C CG2 . THR B 1 351  ? 332.162 346.371 218.913 1.00 70.69  ? 343  THR B CG2 1 
ATOM 12748 N N   . ARG B 1 352  ? 334.774 347.100 216.488 1.00 59.03  ? 344  ARG B N   1 
ATOM 12749 C CA  . ARG B 1 352  ? 336.216 346.923 216.682 1.00 58.05  ? 344  ARG B CA  1 
ATOM 12750 C C   . ARG B 1 352  ? 336.967 348.235 216.485 1.00 57.04  ? 344  ARG B C   1 
ATOM 12751 O O   . ARG B 1 352  ? 337.948 348.490 217.195 1.00 69.53  ? 344  ARG B O   1 
ATOM 12752 C CB  . ARG B 1 352  ? 336.786 345.828 215.781 1.00 67.22  ? 344  ARG B CB  1 
ATOM 12753 C CG  . ARG B 1 352  ? 338.300 345.526 215.999 1.00 72.79  ? 344  ARG B CG  1 
ATOM 12754 C CD  . ARG B 1 352  ? 338.694 345.135 217.446 1.00 67.48  ? 344  ARG B CD  1 
ATOM 12755 N NE  . ARG B 1 352  ? 340.087 344.695 217.542 1.00 71.31  ? 344  ARG B NE  1 
ATOM 12756 C CZ  . ARG B 1 352  ? 340.679 344.258 218.649 1.00 69.96  ? 344  ARG B CZ  1 
ATOM 12757 N NH1 . ARG B 1 352  ? 340.025 344.165 219.793 1.00 71.26  ? 344  ARG B NH1 1 
ATOM 12758 N NH2 . ARG B 1 352  ? 341.962 343.910 218.608 1.00 56.52  ? 344  ARG B NH2 1 
ATOM 12759 N N   . LEU B 1 353  ? 336.502 349.097 215.575 1.00 57.89  ? 345  LEU B N   1 
ATOM 12760 C CA  . LEU B 1 353  ? 337.139 350.403 215.406 1.00 69.79  ? 345  LEU B CA  1 
ATOM 12761 C C   . LEU B 1 353  ? 337.151 351.186 216.712 1.00 69.35  ? 345  LEU B C   1 
ATOM 12762 O O   . LEU B 1 353  ? 338.206 351.629 217.178 1.00 77.83  ? 345  LEU B O   1 
ATOM 12763 C CB  . LEU B 1 353  ? 336.431 351.217 214.322 1.00 73.96  ? 345  LEU B CB  1 
ATOM 12764 C CG  . LEU B 1 353  ? 336.854 352.693 214.245 1.00 75.33  ? 345  LEU B CG  1 
ATOM 12765 C CD1 . LEU B 1 353  ? 338.331 352.835 213.910 1.00 76.25  ? 345  LEU B CD1 1 
ATOM 12766 C CD2 . LEU B 1 353  ? 336.010 353.452 213.233 1.00 76.74  ? 345  LEU B CD2 1 
ATOM 12767 N N   . ILE B 1 354  ? 335.983 351.358 217.324 1.00 62.29  ? 346  ILE B N   1 
ATOM 12768 C CA  . ILE B 1 354  ? 335.887 352.201 218.511 1.00 65.47  ? 346  ILE B CA  1 
ATOM 12769 C C   . ILE B 1 354  ? 336.536 351.524 219.715 1.00 64.07  ? 346  ILE B C   1 
ATOM 12770 O O   . ILE B 1 354  ? 337.302 352.153 220.452 1.00 72.56  ? 346  ILE B O   1 
ATOM 12771 C CB  . ILE B 1 354  ? 334.422 352.592 218.769 1.00 69.14  ? 346  ILE B CB  1 
ATOM 12772 C CG1 . ILE B 1 354  ? 334.014 353.693 217.791 1.00 68.57  ? 346  ILE B CG1 1 
ATOM 12773 C CG2 . ILE B 1 354  ? 334.227 353.076 220.182 1.00 68.50  ? 346  ILE B CG2 1 
ATOM 12774 C CD1 . ILE B 1 354  ? 332.527 353.898 217.679 1.00 71.25  ? 346  ILE B CD1 1 
ATOM 12775 N N   . LYS B 1 355  ? 336.272 350.229 219.923 1.00 61.93  ? 347  LYS B N   1 
ATOM 12776 C CA  . LYS B 1 355  ? 336.833 349.554 221.089 1.00 63.58  ? 347  LYS B CA  1 
ATOM 12777 C C   . LYS B 1 355  ? 338.352 349.454 221.026 1.00 74.40  ? 347  LYS B C   1 
ATOM 12778 O O   . LYS B 1 355  ? 339.002 349.343 222.070 1.00 82.37  ? 347  LYS B O   1 
ATOM 12779 C CB  . LYS B 1 355  ? 336.220 348.164 221.243 1.00 66.80  ? 347  LYS B CB  1 
ATOM 12780 C CG  . LYS B 1 355  ? 334.758 348.182 221.648 1.00 75.63  ? 347  LYS B CG  1 
ATOM 12781 C CD  . LYS B 1 355  ? 334.196 346.775 221.829 1.00 79.30  ? 347  LYS B CD  1 
ATOM 12782 C CE  . LYS B 1 355  ? 334.655 346.134 223.132 1.00 78.86  ? 347  LYS B CE  1 
ATOM 12783 N NZ  . LYS B 1 355  ? 334.025 344.797 223.343 1.00 78.55  ? 347  LYS B NZ  1 
ATOM 12784 N N   . LYS B 1 356  ? 338.942 349.483 219.828 1.00 68.09  ? 348  LYS B N   1 
ATOM 12785 C CA  . LYS B 1 356  ? 340.399 349.464 219.728 1.00 63.38  ? 348  LYS B CA  1 
ATOM 12786 C C   . LYS B 1 356  ? 340.968 350.876 219.636 1.00 70.35  ? 348  LYS B C   1 
ATOM 12787 O O   . LYS B 1 356  ? 341.783 351.281 220.470 1.00 74.87  ? 348  LYS B O   1 
ATOM 12788 C CB  . LYS B 1 356  ? 340.835 348.632 218.517 1.00 61.68  ? 348  LYS B CB  1 
ATOM 12789 C CG  . LYS B 1 356  ? 342.221 347.988 218.615 1.00 66.98  ? 348  LYS B CG  1 
ATOM 12790 C CD  . LYS B 1 356  ? 343.364 348.993 218.735 1.00 71.49  ? 348  LYS B CD  1 
ATOM 12791 C CE  . LYS B 1 356  ? 344.724 348.312 218.650 1.00 74.48  ? 348  LYS B CE  1 
ATOM 12792 N NZ  . LYS B 1 356  ? 345.842 349.233 219.004 1.00 74.74  ? 348  LYS B NZ  1 
ATOM 12793 N N   . TYR B 1 357  ? 340.526 351.645 218.648 1.00 74.33  ? 349  TYR B N   1 
ATOM 12794 C CA  . TYR B 1 357  ? 341.161 352.916 218.307 1.00 70.13  ? 349  TYR B CA  1 
ATOM 12795 C C   . TYR B 1 357  ? 340.470 354.078 218.978 1.00 67.74  ? 349  TYR B C   1 
ATOM 12796 O O   . TYR B 1 357  ? 340.304 355.153 218.399 1.00 73.69  ? 349  TYR B O   1 
ATOM 12797 C CB  . TYR B 1 357  ? 341.214 353.070 216.789 1.00 74.60  ? 349  TYR B CB  1 
ATOM 12798 C CG  . TYR B 1 357  ? 342.083 351.979 216.217 1.00 79.98  ? 349  TYR B CG  1 
ATOM 12799 C CD1 . TYR B 1 357  ? 343.457 352.135 216.139 1.00 77.97  ? 349  TYR B CD1 1 
ATOM 12800 C CD2 . TYR B 1 357  ? 341.542 350.756 215.842 1.00 81.60  ? 349  TYR B CD2 1 
ATOM 12801 C CE1 . TYR B 1 357  ? 344.264 351.121 215.667 1.00 78.46  ? 349  TYR B CE1 1 
ATOM 12802 C CE2 . TYR B 1 357  ? 342.343 349.735 215.372 1.00 80.84  ? 349  TYR B CE2 1 
ATOM 12803 C CZ  . TYR B 1 357  ? 343.702 349.924 215.287 1.00 81.18  ? 349  TYR B CZ  1 
ATOM 12804 O OH  . TYR B 1 357  ? 344.502 348.913 214.821 1.00 82.96  ? 349  TYR B OH  1 
ATOM 12805 N N   . ARG B 1 358  ? 340.056 353.833 220.225 1.00 75.67  ? 350  ARG B N   1 
ATOM 12806 C CA  . ARG B 1 358  ? 339.445 354.835 221.092 1.00 88.21  ? 350  ARG B CA  1 
ATOM 12807 C C   . ARG B 1 358  ? 340.064 356.222 220.938 1.00 95.16  ? 350  ARG B C   1 
ATOM 12808 O O   . ARG B 1 358  ? 339.358 357.217 220.747 1.00 97.87  ? 350  ARG B O   1 
ATOM 12809 C CB  . ARG B 1 358  ? 339.579 354.391 222.554 1.00 87.94  ? 350  ARG B CB  1 
ATOM 12810 C CG  . ARG B 1 358  ? 339.300 352.929 222.867 1.00 84.90  ? 350  ARG B CG  1 
ATOM 12811 C CD  . ARG B 1 358  ? 339.843 352.594 224.260 1.00 89.84  ? 350  ARG B CD  1 
ATOM 12812 N NE  . ARG B 1 358  ? 339.348 351.331 224.802 1.00 92.60  ? 350  ARG B NE  1 
ATOM 12813 C CZ  . ARG B 1 358  ? 340.106 350.280 225.087 1.00 93.58  ? 350  ARG B CZ  1 
ATOM 12814 N NH1 . ARG B 1 358  ? 341.411 350.286 224.869 1.00 91.76  ? 350  ARG B NH1 1 
ATOM 12815 N NH2 . ARG B 1 358  ? 339.542 349.198 225.616 1.00 93.05  ? 350  ARG B NH2 1 
ATOM 12816 N N   . LYS B 1 359  ? 341.392 356.297 221.031 1.00 93.82  ? 351  LYS B N   1 
ATOM 12817 C CA  . LYS B 1 359  ? 342.113 357.558 221.136 1.00 90.50  ? 351  LYS B CA  1 
ATOM 12818 C C   . LYS B 1 359  ? 342.417 358.196 219.791 1.00 88.21  ? 351  LYS B C   1 
ATOM 12819 O O   . LYS B 1 359  ? 342.444 359.427 219.688 1.00 90.55  ? 351  LYS B O   1 
ATOM 12820 C CB  . LYS B 1 359  ? 343.426 357.335 221.892 1.00 91.98  ? 351  LYS B CB  1 
ATOM 12821 C CG  . LYS B 1 359  ? 343.248 356.711 223.265 1.00 91.71  ? 351  LYS B CG  1 
ATOM 12822 C CD  . LYS B 1 359  ? 344.584 356.503 223.960 1.00 91.14  ? 351  LYS B CD  1 
ATOM 12823 C CE  . LYS B 1 359  ? 344.390 355.966 225.368 1.00 92.06  ? 351  LYS B CE  1 
ATOM 12824 N NZ  . LYS B 1 359  ? 345.679 355.789 226.091 1.00 93.48  ? 351  LYS B NZ  1 
ATOM 12825 N N   . GLU B 1 360  ? 342.670 357.389 218.764 1.00 89.14  ? 352  GLU B N   1 
ATOM 12826 C CA  . GLU B 1 360  ? 343.020 357.945 217.465 1.00 91.91  ? 352  GLU B CA  1 
ATOM 12827 C C   . GLU B 1 360  ? 341.841 358.668 216.838 1.00 89.19  ? 352  GLU B C   1 
ATOM 12828 O O   . GLU B 1 360  ? 342.033 359.567 216.014 1.00 95.84  ? 352  GLU B O   1 
ATOM 12829 C CB  . GLU B 1 360  ? 343.526 356.838 216.539 1.00 97.09  ? 352  GLU B CB  1 
ATOM 12830 C CG  . GLU B 1 360  ? 344.693 356.032 217.104 1.00 99.81  ? 352  GLU B CG  1 
ATOM 12831 C CD  . GLU B 1 360  ? 345.941 356.870 217.338 1.00 101.03 ? 352  GLU B CD  1 
ATOM 12832 O OE1 . GLU B 1 360  ? 346.128 357.884 216.633 1.00 100.13 ? 352  GLU B OE1 1 
ATOM 12833 O OE2 . GLU B 1 360  ? 346.738 356.512 218.232 1.00 100.32 ? 352  GLU B OE2 1 
ATOM 12834 N N   . LEU B 1 361  ? 340.624 358.298 217.217 1.00 78.28  ? 353  LEU B N   1 
ATOM 12835 C CA  . LEU B 1 361  ? 339.441 358.999 216.746 1.00 87.16  ? 353  LEU B CA  1 
ATOM 12836 C C   . LEU B 1 361  ? 339.334 360.370 217.406 1.00 91.24  ? 353  LEU B C   1 
ATOM 12837 O O   . LEU B 1 361  ? 338.861 360.483 218.541 1.00 98.05  ? 353  LEU B O   1 
ATOM 12838 C CB  . LEU B 1 361  ? 338.196 358.163 217.031 1.00 87.60  ? 353  LEU B CB  1 
ATOM 12839 C CG  . LEU B 1 361  ? 338.103 356.835 216.287 1.00 91.55  ? 353  LEU B CG  1 
ATOM 12840 C CD1 . LEU B 1 361  ? 337.091 355.922 216.958 1.00 92.27  ? 353  LEU B CD1 1 
ATOM 12841 C CD2 . LEU B 1 361  ? 337.719 357.081 214.839 1.00 89.67  ? 353  LEU B CD2 1 
ATOM 12842 N N   . GLN B 1 362  ? 339.782 361.416 216.715 1.00 76.33  ? 354  GLN B N   1 
ATOM 12843 C CA  . GLN B 1 362  ? 339.656 362.771 217.217 1.00 70.85  ? 354  GLN B CA  1 
ATOM 12844 C C   . GLN B 1 362  ? 338.440 363.442 216.573 1.00 72.70  ? 354  GLN B C   1 
ATOM 12845 O O   . GLN B 1 362  ? 337.664 362.804 215.865 1.00 79.71  ? 354  GLN B O   1 
ATOM 12846 C CB  . GLN B 1 362  ? 340.960 363.531 216.993 1.00 83.26  ? 354  GLN B CB  1 
ATOM 12847 C CG  . GLN B 1 362  ? 342.095 363.058 217.909 1.00 88.10  ? 354  GLN B CG  1 
ATOM 12848 C CD  . GLN B 1 362  ? 341.809 363.308 219.387 1.00 91.51  ? 354  GLN B CD  1 
ATOM 12849 O OE1 . GLN B 1 362  ? 341.398 364.401 219.774 1.00 93.58  ? 354  GLN B OE1 1 
ATOM 12850 N NE2 . GLN B 1 362  ? 342.022 362.290 220.215 1.00 89.91  ? 354  GLN B NE2 1 
ATOM 12851 N N   . VAL B 1 363  ? 338.271 364.747 216.808 1.00 88.52  ? 355  VAL B N   1 
ATOM 12852 C CA  . VAL B 1 363  ? 336.926 365.335 216.806 1.00 93.23  ? 355  VAL B CA  1 
ATOM 12853 C C   . VAL B 1 363  ? 336.295 365.354 215.414 1.00 89.79  ? 355  VAL B C   1 
ATOM 12854 O O   . VAL B 1 363  ? 335.087 365.153 215.285 1.00 92.84  ? 355  VAL B O   1 
ATOM 12855 C CB  . VAL B 1 363  ? 336.926 366.739 217.446 1.00 95.68  ? 355  VAL B CB  1 
ATOM 12856 C CG1 . VAL B 1 363  ? 337.333 366.658 218.911 1.00 95.14  ? 355  VAL B CG1 1 
ATOM 12857 C CG2 . VAL B 1 363  ? 337.807 367.706 216.686 1.00 94.20  ? 355  VAL B CG2 1 
ATOM 12858 N N   . VAL B 1 364  ? 337.062 365.632 214.358 1.00 81.81  ? 356  VAL B N   1 
ATOM 12859 C CA  . VAL B 1 364  ? 336.453 365.604 213.025 1.00 83.38  ? 356  VAL B CA  1 
ATOM 12860 C C   . VAL B 1 364  ? 336.035 364.180 212.666 1.00 84.29  ? 356  VAL B C   1 
ATOM 12861 O O   . VAL B 1 364  ? 334.932 363.939 212.140 1.00 85.10  ? 356  VAL B O   1 
ATOM 12862 C CB  . VAL B 1 364  ? 337.407 366.208 211.979 1.00 89.77  ? 356  VAL B CB  1 
ATOM 12863 C CG1 . VAL B 1 364  ? 336.843 366.039 210.576 1.00 87.84  ? 356  VAL B CG1 1 
ATOM 12864 C CG2 . VAL B 1 364  ? 337.642 367.683 212.270 1.00 88.60  ? 356  VAL B CG2 1 
ATOM 12865 N N   . ALA B 1 365  ? 336.891 363.210 212.985 1.00 88.20  ? 357  ALA B N   1 
ATOM 12866 C CA  . ALA B 1 365  ? 336.530 361.815 212.788 1.00 89.10  ? 357  ALA B CA  1 
ATOM 12867 C C   . ALA B 1 365  ? 335.301 361.448 213.604 1.00 86.90  ? 357  ALA B C   1 
ATOM 12868 O O   . ALA B 1 365  ? 334.424 360.732 213.118 1.00 85.84  ? 357  ALA B O   1 
ATOM 12869 C CB  . ALA B 1 365  ? 337.708 360.910 213.144 1.00 88.23  ? 357  ALA B CB  1 
ATOM 12870 N N   . TRP B 1 366  ? 335.211 361.930 214.845 1.00 83.93  ? 358  TRP B N   1 
ATOM 12871 C CA  . TRP B 1 366  ? 334.033 361.617 215.645 1.00 80.57  ? 358  TRP B CA  1 
ATOM 12872 C C   . TRP B 1 366  ? 332.795 362.293 215.089 1.00 80.71  ? 358  TRP B C   1 
ATOM 12873 O O   . TRP B 1 366  ? 331.700 361.742 215.173 1.00 89.32  ? 358  TRP B O   1 
ATOM 12874 C CB  . TRP B 1 366  ? 334.230 362.005 217.108 1.00 83.61  ? 358  TRP B CB  1 
ATOM 12875 C CG  . TRP B 1 366  ? 334.701 360.865 217.942 1.00 84.90  ? 358  TRP B CG  1 
ATOM 12876 C CD1 . TRP B 1 366  ? 335.879 360.785 218.610 1.00 89.44  ? 358  TRP B CD1 1 
ATOM 12877 C CD2 . TRP B 1 366  ? 334.020 359.626 218.179 1.00 81.79  ? 358  TRP B CD2 1 
ATOM 12878 N NE1 . TRP B 1 366  ? 335.977 359.579 219.255 1.00 87.42  ? 358  TRP B NE1 1 
ATOM 12879 C CE2 . TRP B 1 366  ? 334.847 358.848 219.003 1.00 85.29  ? 358  TRP B CE2 1 
ATOM 12880 C CE3 . TRP B 1 366  ? 332.792 359.101 217.774 1.00 84.39  ? 358  TRP B CE3 1 
ATOM 12881 C CZ2 . TRP B 1 366  ? 334.490 357.575 219.433 1.00 85.16  ? 358  TRP B CZ2 1 
ATOM 12882 C CZ3 . TRP B 1 366  ? 332.437 357.836 218.203 1.00 87.22  ? 358  TRP B CZ3 1 
ATOM 12883 C CH2 . TRP B 1 366  ? 333.283 357.088 219.023 1.00 83.74  ? 358  TRP B CH2 1 
ATOM 12884 N N   . ASP B 1 367  ? 332.936 363.492 214.532 1.00 82.42  ? 359  ASP B N   1 
ATOM 12885 C CA  . ASP B 1 367  ? 331.776 364.128 213.925 1.00 87.14  ? 359  ASP B CA  1 
ATOM 12886 C C   . ASP B 1 367  ? 331.240 363.276 212.791 1.00 88.03  ? 359  ASP B C   1 
ATOM 12887 O O   . ASP B 1 367  ? 330.026 363.227 212.565 1.00 91.60  ? 359  ASP B O   1 
ATOM 12888 C CB  . ASP B 1 367  ? 332.129 365.530 213.430 1.00 87.43  ? 359  ASP B CB  1 
ATOM 12889 C CG  . ASP B 1 367  ? 330.904 366.342 213.062 1.00 89.91  ? 359  ASP B CG  1 
ATOM 12890 O OD1 . ASP B 1 367  ? 329.875 366.214 213.756 1.00 92.44  ? 359  ASP B OD1 1 
ATOM 12891 O OD2 . ASP B 1 367  ? 330.975 367.125 212.093 1.00 88.59  ? 359  ASP B OD2 1 
ATOM 12892 N N   . ILE B 1 368  ? 332.131 362.593 212.074 1.00 84.14  ? 360  ILE B N   1 
ATOM 12893 C CA  . ILE B 1 368  ? 331.674 361.640 211.064 1.00 87.55  ? 360  ILE B CA  1 
ATOM 12894 C C   . ILE B 1 368  ? 331.065 360.403 211.721 1.00 84.26  ? 360  ILE B C   1 
ATOM 12895 O O   . ILE B 1 368  ? 329.976 359.947 211.352 1.00 86.93  ? 360  ILE B O   1 
ATOM 12896 C CB  . ILE B 1 368  ? 332.834 361.268 210.126 1.00 89.64  ? 360  ILE B CB  1 
ATOM 12897 C CG1 . ILE B 1 368  ? 333.285 362.496 209.334 1.00 91.00  ? 360  ILE B CG1 1 
ATOM 12898 C CG2 . ILE B 1 368  ? 332.429 360.142 209.193 1.00 86.51  ? 360  ILE B CG2 1 
ATOM 12899 C CD1 . ILE B 1 368  ? 334.675 362.371 208.747 1.00 89.48  ? 360  ILE B CD1 1 
ATOM 12900 N N   . LEU B 1 369  ? 331.760 359.846 212.707 1.00 72.50  ? 361  LEU B N   1 
ATOM 12901 C CA  . LEU B 1 369  ? 331.390 358.547 213.253 1.00 68.14  ? 361  LEU B CA  1 
ATOM 12902 C C   . LEU B 1 369  ? 330.084 358.619 214.027 1.00 67.14  ? 361  LEU B C   1 
ATOM 12903 O O   . LEU B 1 369  ? 329.322 357.646 214.066 1.00 76.79  ? 361  LEU B O   1 
ATOM 12904 C CB  . LEU B 1 369  ? 332.528 358.039 214.126 1.00 72.86  ? 361  LEU B CB  1 
ATOM 12905 C CG  . LEU B 1 369  ? 332.476 356.617 214.653 1.00 72.58  ? 361  LEU B CG  1 
ATOM 12906 C CD1 . LEU B 1 369  ? 332.023 355.666 213.578 1.00 72.86  ? 361  LEU B CD1 1 
ATOM 12907 C CD2 . LEU B 1 369  ? 333.860 356.240 215.140 1.00 78.61  ? 361  LEU B CD2 1 
ATOM 12908 N N   . LEU B 1 370  ? 329.796 359.771 214.622 1.00 85.06  ? 362  LEU B N   1 
ATOM 12909 C CA  . LEU B 1 370  ? 328.503 359.975 215.253 1.00 91.48  ? 362  LEU B CA  1 
ATOM 12910 C C   . LEU B 1 370  ? 327.389 359.961 214.219 1.00 92.70  ? 362  LEU B C   1 
ATOM 12911 O O   . LEU B 1 370  ? 326.312 359.428 214.479 1.00 97.95  ? 362  LEU B O   1 
ATOM 12912 C CB  . LEU B 1 370  ? 328.500 361.282 216.047 1.00 96.48  ? 362  LEU B CB  1 
ATOM 12913 C CG  . LEU B 1 370  ? 329.359 361.302 217.316 1.00 98.34  ? 362  LEU B CG  1 
ATOM 12914 C CD1 . LEU B 1 370  ? 329.276 362.656 218.003 1.00 94.71  ? 362  LEU B CD1 1 
ATOM 12915 C CD2 . LEU B 1 370  ? 328.953 360.190 218.274 1.00 94.61  ? 362  LEU B CD2 1 
ATOM 12916 N N   . ASN B 1 371  ? 327.625 360.528 213.035 1.00 83.36  ? 363  ASN B N   1 
ATOM 12917 C CA  . ASN B 1 371  ? 326.605 360.442 211.994 1.00 88.94  ? 363  ASN B CA  1 
ATOM 12918 C C   . ASN B 1 371  ? 326.461 359.018 211.474 1.00 83.83  ? 363  ASN B C   1 
ATOM 12919 O O   . ASN B 1 371  ? 325.363 358.606 211.083 1.00 86.25  ? 363  ASN B O   1 
ATOM 12920 C CB  . ASN B 1 371  ? 326.925 361.411 210.858 1.00 89.60  ? 363  ASN B CB  1 
ATOM 12921 C CG  . ASN B 1 371  ? 326.577 362.845 211.203 1.00 87.84  ? 363  ASN B CG  1 
ATOM 12922 O OD1 . ASN B 1 371  ? 326.316 363.168 212.359 1.00 88.31  ? 363  ASN B OD1 1 
ATOM 12923 N ND2 . ASN B 1 371  ? 326.570 363.712 210.200 1.00 87.87  ? 363  ASN B ND2 1 
ATOM 12924 N N   . ILE B 1 372  ? 327.557 358.262 211.453 1.00 73.30  ? 364  ILE B N   1 
ATOM 12925 C CA  . ILE B 1 372  ? 327.461 356.833 211.169 1.00 73.16  ? 364  ILE B CA  1 
ATOM 12926 C C   . ILE B 1 372  ? 326.489 356.182 212.142 1.00 77.97  ? 364  ILE B C   1 
ATOM 12927 O O   . ILE B 1 372  ? 325.569 355.449 211.752 1.00 84.57  ? 364  ILE B O   1 
ATOM 12928 C CB  . ILE B 1 372  ? 328.851 356.178 211.247 1.00 78.02  ? 364  ILE B CB  1 
ATOM 12929 C CG1 . ILE B 1 372  ? 329.694 356.540 210.025 1.00 83.19  ? 364  ILE B CG1 1 
ATOM 12930 C CG2 . ILE B 1 372  ? 328.740 354.673 211.427 1.00 77.22  ? 364  ILE B CG2 1 
ATOM 12931 C CD1 . ILE B 1 372  ? 329.261 355.862 208.755 1.00 83.18  ? 364  ILE B CD1 1 
ATOM 12932 N N   . ILE B 1 373  ? 326.667 356.472 213.430 1.00 73.76  ? 365  ILE B N   1 
ATOM 12933 C CA  . ILE B 1 373  ? 325.769 355.928 214.438 1.00 65.04  ? 365  ILE B CA  1 
ATOM 12934 C C   . ILE B 1 373  ? 324.359 356.463 214.249 1.00 73.48  ? 365  ILE B C   1 
ATOM 12935 O O   . ILE B 1 373  ? 323.383 355.761 214.521 1.00 87.90  ? 365  ILE B O   1 
ATOM 12936 C CB  . ILE B 1 373  ? 326.318 356.229 215.840 1.00 73.03  ? 365  ILE B CB  1 
ATOM 12937 C CG1 . ILE B 1 373  ? 327.653 355.521 216.035 1.00 77.50  ? 365  ILE B CG1 1 
ATOM 12938 C CG2 . ILE B 1 373  ? 325.343 355.790 216.910 1.00 79.82  ? 365  ILE B CG2 1 
ATOM 12939 C CD1 . ILE B 1 373  ? 328.249 355.715 217.404 1.00 81.74  ? 365  ILE B CD1 1 
ATOM 12940 N N   . GLU B 1 374  ? 324.221 357.708 213.797 1.00 83.95  ? 366  GLU B N   1 
ATOM 12941 C CA  . GLU B 1 374  ? 322.898 358.288 213.587 1.00 91.91  ? 366  GLU B CA  1 
ATOM 12942 C C   . GLU B 1 374  ? 322.139 357.532 212.509 1.00 91.51  ? 366  GLU B C   1 
ATOM 12943 O O   . GLU B 1 374  ? 320.950 357.227 212.660 1.00 92.72  ? 366  GLU B O   1 
ATOM 12944 C CB  . GLU B 1 374  ? 323.028 359.762 213.207 1.00 94.17  ? 366  GLU B CB  1 
ATOM 12945 C CG  . GLU B 1 374  ? 321.703 360.458 212.942 1.00 96.44  ? 366  GLU B CG  1 
ATOM 12946 C CD  . GLU B 1 374  ? 321.873 361.788 212.230 1.00 99.66  ? 366  GLU B CD  1 
ATOM 12947 O OE1 . GLU B 1 374  ? 322.437 361.798 211.115 1.00 101.09 ? 366  GLU B OE1 1 
ATOM 12948 O OE2 . GLU B 1 374  ? 321.451 362.823 212.786 1.00 99.06  ? 366  GLU B OE2 1 
ATOM 12949 N N   . ARG B 1 375  ? 322.818 357.228 211.406 1.00 91.08  ? 367  ARG B N   1 
ATOM 12950 C CA  . ARG B 1 375  ? 322.206 356.417 210.362 1.00 93.78  ? 367  ARG B CA  1 
ATOM 12951 C C   . ARG B 1 375  ? 321.866 355.030 210.888 1.00 85.72  ? 367  ARG B C   1 
ATOM 12952 O O   . ARG B 1 375  ? 320.783 354.497 210.613 1.00 87.44  ? 367  ARG B O   1 
ATOM 12953 C CB  . ARG B 1 375  ? 323.143 356.325 209.158 1.00 95.70  ? 367  ARG B CB  1 
ATOM 12954 C CG  . ARG B 1 375  ? 322.440 356.195 207.819 1.00 93.72  ? 367  ARG B CG  1 
ATOM 12955 C CD  . ARG B 1 375  ? 321.677 357.463 207.461 1.00 95.53  ? 367  ARG B CD  1 
ATOM 12956 N NE  . ARG B 1 375  ? 322.513 358.656 207.536 1.00 99.45  ? 367  ARG B NE  1 
ATOM 12957 C CZ  . ARG B 1 375  ? 322.389 359.604 208.456 1.00 97.51  ? 367  ARG B CZ  1 
ATOM 12958 N NH1 . ARG B 1 375  ? 321.453 359.543 209.389 1.00 92.98  ? 367  ARG B NH1 1 
ATOM 12959 N NH2 . ARG B 1 375  ? 323.222 360.640 208.436 1.00 94.87  ? 367  ARG B NH2 1 
ATOM 12960 N N   . LEU B 1 376  ? 322.776 354.437 211.660 1.00 56.42  ? 368  LEU B N   1 
ATOM 12961 C CA  . LEU B 1 376  ? 322.501 353.126 212.227 1.00 55.71  ? 368  LEU B CA  1 
ATOM 12962 C C   . LEU B 1 376  ? 321.260 353.159 213.105 1.00 69.75  ? 368  LEU B C   1 
ATOM 12963 O O   . LEU B 1 376  ? 320.444 352.234 213.075 1.00 76.27  ? 368  LEU B O   1 
ATOM 12964 C CB  . LEU B 1 376  ? 323.708 352.640 213.019 1.00 62.13  ? 368  LEU B CB  1 
ATOM 12965 C CG  . LEU B 1 376  ? 324.893 352.170 212.185 1.00 70.94  ? 368  LEU B CG  1 
ATOM 12966 C CD1 . LEU B 1 376  ? 326.113 352.011 213.061 1.00 72.30  ? 368  LEU B CD1 1 
ATOM 12967 C CD2 . LEU B 1 376  ? 324.561 350.856 211.508 1.00 73.68  ? 368  LEU B CD2 1 
ATOM 12968 N N   . LEU B 1 377  ? 321.093 354.223 213.887 1.00 90.11  ? 369  LEU B N   1 
ATOM 12969 C CA  . LEU B 1 377  ? 319.944 354.312 214.781 1.00 91.84  ? 369  LEU B CA  1 
ATOM 12970 C C   . LEU B 1 377  ? 318.654 354.535 214.005 1.00 93.98  ? 369  LEU B C   1 
ATOM 12971 O O   . LEU B 1 377  ? 317.619 353.945 214.333 1.00 91.79  ? 369  LEU B O   1 
ATOM 12972 C CB  . LEU B 1 377  ? 320.157 355.425 215.804 1.00 89.78  ? 369  LEU B CB  1 
ATOM 12973 C CG  . LEU B 1 377  ? 321.229 355.139 216.855 1.00 92.26  ? 369  LEU B CG  1 
ATOM 12974 C CD1 . LEU B 1 377  ? 321.397 356.325 217.794 1.00 93.29  ? 369  LEU B CD1 1 
ATOM 12975 C CD2 . LEU B 1 377  ? 320.887 353.878 217.631 1.00 90.77  ? 369  LEU B CD2 1 
ATOM 12976 N N   . GLN B 1 378  ? 318.692 355.387 212.978 1.00 95.02  ? 370  GLN B N   1 
ATOM 12977 C CA  . GLN B 1 378  ? 317.520 355.551 212.125 1.00 90.62  ? 370  GLN B CA  1 
ATOM 12978 C C   . GLN B 1 378  ? 317.120 354.226 211.498 1.00 86.21  ? 370  GLN B C   1 
ATOM 12979 O O   . GLN B 1 378  ? 315.930 353.951 211.309 1.00 85.44  ? 370  GLN B O   1 
ATOM 12980 C CB  . GLN B 1 378  ? 317.789 356.591 211.039 1.00 92.19  ? 370  GLN B CB  1 
ATOM 12981 C CG  . GLN B 1 378  ? 317.806 358.026 211.531 1.00 93.96  ? 370  GLN B CG  1 
ATOM 12982 C CD  . GLN B 1 378  ? 318.084 359.015 210.416 1.00 95.59  ? 370  GLN B CD  1 
ATOM 12983 O OE1 . GLN B 1 378  ? 318.518 358.635 209.329 1.00 94.33  ? 370  GLN B OE1 1 
ATOM 12984 N NE2 . GLN B 1 378  ? 317.833 360.291 210.680 1.00 95.81  ? 370  GLN B NE2 1 
ATOM 12985 N N   . GLN B 1 379  ? 318.105 353.390 211.170 1.00 94.66  ? 371  GLN B N   1 
ATOM 12986 C CA  . GLN B 1 379  ? 317.806 352.071 210.625 1.00 96.96  ? 371  GLN B CA  1 
ATOM 12987 C C   . GLN B 1 379  ? 317.310 351.111 211.700 1.00 95.97  ? 371  GLN B C   1 
ATOM 12988 O O   . GLN B 1 379  ? 316.525 350.203 211.401 1.00 100.19 ? 371  GLN B O   1 
ATOM 12989 C CB  . GLN B 1 379  ? 319.041 351.506 209.926 1.00 96.55  ? 371  GLN B CB  1 
ATOM 12990 C CG  . GLN B 1 379  ? 319.409 352.265 208.659 1.00 100.84 ? 371  GLN B CG  1 
ATOM 12991 C CD  . GLN B 1 379  ? 320.637 351.710 207.963 1.00 103.57 ? 371  GLN B CD  1 
ATOM 12992 O OE1 . GLN B 1 379  ? 321.227 350.725 208.404 1.00 103.97 ? 371  GLN B OE1 1 
ATOM 12993 N NE2 . GLN B 1 379  ? 321.028 352.345 206.865 1.00 100.88 ? 371  GLN B NE2 1 
ATOM 12994 N N   . LEU B 1 380  ? 317.742 351.306 212.946 1.00 71.31  ? 372  LEU B N   1 
ATOM 12995 C CA  . LEU B 1 380  ? 317.354 350.407 214.026 1.00 69.92  ? 372  LEU B CA  1 
ATOM 12996 C C   . LEU B 1 380  ? 315.842 350.342 214.192 1.00 80.53  ? 372  LEU B C   1 
ATOM 12997 O O   . LEU B 1 380  ? 315.316 349.338 214.683 1.00 84.77  ? 372  LEU B O   1 
ATOM 12998 C CB  . LEU B 1 380  ? 318.018 350.852 215.325 1.00 75.18  ? 372  LEU B CB  1 
ATOM 12999 C CG  . LEU B 1 380  ? 317.660 350.090 216.601 1.00 84.79  ? 372  LEU B CG  1 
ATOM 13000 C CD1 . LEU B 1 380  ? 318.003 348.618 216.459 1.00 83.84  ? 372  LEU B CD1 1 
ATOM 13001 C CD2 . LEU B 1 380  ? 318.362 350.697 217.807 1.00 85.72  ? 372  LEU B CD2 1 
ATOM 13002 N N   . GLN B 1 381  ? 315.129 351.391 213.780 1.00 88.84  ? 373  GLN B N   1 
ATOM 13003 C CA  . GLN B 1 381  ? 313.673 351.377 213.867 1.00 87.07  ? 373  GLN B CA  1 
ATOM 13004 C C   . GLN B 1 381  ? 313.082 350.235 213.057 1.00 82.63  ? 373  GLN B C   1 
ATOM 13005 O O   . GLN B 1 381  ? 312.140 349.568 213.500 1.00 86.57  ? 373  GLN B O   1 
ATOM 13006 C CB  . GLN B 1 381  ? 313.102 352.703 213.370 1.00 86.45  ? 373  GLN B CB  1 
ATOM 13007 C CG  . GLN B 1 381  ? 313.621 353.933 214.072 1.00 89.63  ? 373  GLN B CG  1 
ATOM 13008 C CD  . GLN B 1 381  ? 313.150 355.203 213.401 1.00 89.71  ? 373  GLN B CD  1 
ATOM 13009 O OE1 . GLN B 1 381  ? 312.897 356.211 214.059 1.00 92.16  ? 373  GLN B OE1 1 
ATOM 13010 N NE2 . GLN B 1 381  ? 313.030 355.161 212.081 1.00 86.09  ? 373  GLN B NE2 1 
ATOM 13011 N N   . THR B 1 382  ? 313.619 349.993 211.868 1.00 70.22  ? 374  THR B N   1 
ATOM 13012 C CA  . THR B 1 382  ? 312.973 349.124 210.905 1.00 72.68  ? 374  THR B CA  1 
ATOM 13013 C C   . THR B 1 382  ? 313.738 347.849 210.604 1.00 76.88  ? 374  THR B C   1 
ATOM 13014 O O   . THR B 1 382  ? 313.172 346.949 209.980 1.00 80.92  ? 374  THR B O   1 
ATOM 13015 C CB  . THR B 1 382  ? 312.745 349.877 209.593 1.00 83.94  ? 374  THR B CB  1 
ATOM 13016 O OG1 . THR B 1 382  ? 314.012 350.207 209.013 1.00 88.01  ? 374  THR B OG1 1 
ATOM 13017 C CG2 . THR B 1 382  ? 311.969 351.154 209.851 1.00 82.06  ? 374  THR B CG2 1 
ATOM 13018 N N   . LEU B 1 383  ? 315.004 347.744 210.998 1.00 91.51  ? 375  LEU B N   1 
ATOM 13019 C CA  . LEU B 1 383  ? 315.712 346.502 210.715 1.00 98.80  ? 375  LEU B CA  1 
ATOM 13020 C C   . LEU B 1 383  ? 315.316 345.392 211.687 1.00 96.45  ? 375  LEU B C   1 
ATOM 13021 O O   . LEU B 1 383  ? 315.380 344.213 211.326 1.00 98.15  ? 375  LEU B O   1 
ATOM 13022 C CB  . LEU B 1 383  ? 317.222 346.752 210.698 1.00 100.16 ? 375  LEU B CB  1 
ATOM 13023 C CG  . LEU B 1 383  ? 317.704 347.653 209.545 1.00 100.99 ? 375  LEU B CG  1 
ATOM 13024 C CD1 . LEU B 1 383  ? 319.222 347.769 209.511 1.00 97.93  ? 375  LEU B CD1 1 
ATOM 13025 C CD2 . LEU B 1 383  ? 317.185 347.173 208.192 1.00 96.60  ? 375  LEU B CD2 1 
ATOM 13026 N N   . ASP B 1 384  ? 314.920 345.745 212.912 1.00 89.11  ? 376  ASP B N   1 
ATOM 13027 C CA  . ASP B 1 384  ? 314.099 344.901 213.780 1.00 92.35  ? 376  ASP B CA  1 
ATOM 13028 C C   . ASP B 1 384  ? 314.765 343.651 214.351 1.00 97.07  ? 376  ASP B C   1 
ATOM 13029 O O   . ASP B 1 384  ? 314.158 342.960 215.176 1.00 95.23  ? 376  ASP B O   1 
ATOM 13030 C CB  . ASP B 1 384  ? 312.843 344.456 213.027 1.00 87.39  ? 376  ASP B CB  1 
ATOM 13031 C CG  . ASP B 1 384  ? 312.135 345.597 212.357 1.00 86.32  ? 376  ASP B CG  1 
ATOM 13032 O OD1 . ASP B 1 384  ? 312.226 346.729 212.868 1.00 87.42  ? 376  ASP B OD1 1 
ATOM 13033 O OD2 . ASP B 1 384  ? 311.486 345.359 211.320 1.00 85.98  ? 376  ASP B OD2 1 
ATOM 13034 N N   . SER B 1 385  ? 315.982 343.342 213.947 1.00 109.71 ? 377  SER B N   1 
ATOM 13035 C CA  . SER B 1 385  ? 316.522 342.052 214.369 1.00 108.22 ? 377  SER B CA  1 
ATOM 13036 C C   . SER B 1 385  ? 316.987 342.107 215.823 1.00 106.95 ? 377  SER B C   1 
ATOM 13037 O O   . SER B 1 385  ? 317.589 343.098 216.242 1.00 107.14 ? 377  SER B O   1 
ATOM 13038 C CB  . SER B 1 385  ? 317.685 341.636 213.476 1.00 106.79 ? 377  SER B CB  1 
ATOM 13039 O OG  . SER B 1 385  ? 318.291 340.450 213.958 1.00 107.87 ? 377  SER B OG  1 
ATOM 13040 N N   . PRO B 1 386  ? 316.727 341.057 216.610 1.00 101.98 ? 378  PRO B N   1 
ATOM 13041 C CA  . PRO B 1 386  ? 317.257 341.039 217.982 1.00 99.82  ? 378  PRO B CA  1 
ATOM 13042 C C   . PRO B 1 386  ? 318.766 341.113 218.021 1.00 102.46 ? 378  PRO B C   1 
ATOM 13043 O O   . PRO B 1 386  ? 319.334 341.762 218.906 1.00 101.15 ? 378  PRO B O   1 
ATOM 13044 C CB  . PRO B 1 386  ? 316.744 339.704 218.535 1.00 96.20  ? 378  PRO B CB  1 
ATOM 13045 C CG  . PRO B 1 386  ? 316.599 338.849 217.339 1.00 97.46  ? 378  PRO B CG  1 
ATOM 13046 C CD  . PRO B 1 386  ? 316.116 339.769 216.248 1.00 101.41 ? 378  PRO B CD  1 
ATOM 13047 N N   . GLU B 1 387  ? 319.436 340.462 217.071 1.00 100.49 ? 379  GLU B N   1 
ATOM 13048 C CA  . GLU B 1 387  ? 320.890 340.514 217.035 1.00 96.61  ? 379  GLU B CA  1 
ATOM 13049 C C   . GLU B 1 387  ? 321.375 341.917 216.701 1.00 94.56  ? 379  GLU B C   1 
ATOM 13050 O O   . GLU B 1 387  ? 322.321 342.414 217.322 1.00 95.38  ? 379  GLU B O   1 
ATOM 13051 C CB  . GLU B 1 387  ? 321.416 339.473 216.048 1.00 98.38  ? 379  GLU B CB  1 
ATOM 13052 C CG  . GLU B 1 387  ? 320.970 338.056 216.413 1.00 98.90  ? 379  GLU B CG  1 
ATOM 13053 C CD  . GLU B 1 387  ? 321.486 336.988 215.467 1.00 101.97 ? 379  GLU B CD  1 
ATOM 13054 O OE1 . GLU B 1 387  ? 322.654 337.081 215.035 1.00 102.70 ? 379  GLU B OE1 1 
ATOM 13055 O OE2 . GLU B 1 387  ? 320.720 336.049 215.159 1.00 101.29 ? 379  GLU B OE2 1 
ATOM 13056 N N   . LEU B 1 388  ? 320.720 342.588 215.752 1.00 96.36  ? 380  LEU B N   1 
ATOM 13057 C CA  . LEU B 1 388  ? 321.112 343.960 215.451 1.00 100.82 ? 380  LEU B CA  1 
ATOM 13058 C C   . LEU B 1 388  ? 320.811 344.888 216.620 1.00 100.23 ? 380  LEU B C   1 
ATOM 13059 O O   . LEU B 1 388  ? 321.634 345.746 216.957 1.00 102.90 ? 380  LEU B O   1 
ATOM 13060 C CB  . LEU B 1 388  ? 320.425 344.461 214.184 1.00 101.78 ? 380  LEU B CB  1 
ATOM 13061 C CG  . LEU B 1 388  ? 320.974 345.815 213.724 1.00 102.93 ? 380  LEU B CG  1 
ATOM 13062 C CD1 . LEU B 1 388  ? 322.366 345.674 213.120 1.00 100.66 ? 380  LEU B CD1 1 
ATOM 13063 C CD2 . LEU B 1 388  ? 320.041 346.482 212.745 1.00 100.47 ? 380  LEU B CD2 1 
ATOM 13064 N N   . ARG B 1 389  ? 319.640 344.741 217.247 1.00 96.67  ? 381  ARG B N   1 
ATOM 13065 C CA  . ARG B 1 389  ? 319.358 345.514 218.451 1.00 95.78  ? 381  ARG B CA  1 
ATOM 13066 C C   . ARG B 1 389  ? 320.475 345.331 219.461 1.00 93.40  ? 381  ARG B C   1 
ATOM 13067 O O   . ARG B 1 389  ? 321.019 346.301 219.996 1.00 91.65  ? 381  ARG B O   1 
ATOM 13068 C CB  . ARG B 1 389  ? 318.029 345.082 219.077 1.00 98.77  ? 381  ARG B CB  1 
ATOM 13069 C CG  . ARG B 1 389  ? 316.776 345.312 218.252 1.00 100.05 ? 381  ARG B CG  1 
ATOM 13070 C CD  . ARG B 1 389  ? 315.553 344.854 219.042 1.00 100.02 ? 381  ARG B CD  1 
ATOM 13071 N NE  . ARG B 1 389  ? 314.509 344.283 218.199 1.00 101.61 ? 381  ARG B NE  1 
ATOM 13072 C CZ  . ARG B 1 389  ? 313.418 343.686 218.660 1.00 101.47 ? 381  ARG B CZ  1 
ATOM 13073 N NH1 . ARG B 1 389  ? 313.192 343.566 219.958 1.00 99.04  ? 381  ARG B NH1 1 
ATOM 13074 N NH2 . ARG B 1 389  ? 312.533 343.195 217.798 1.00 99.87  ? 381  ARG B NH2 1 
ATOM 13075 N N   . THR B 1 390  ? 320.840 344.075 219.710 1.00 89.25  ? 382  THR B N   1 
ATOM 13076 C CA  . THR B 1 390  ? 321.826 343.768 220.732 1.00 91.60  ? 382  THR B CA  1 
ATOM 13077 C C   . THR B 1 390  ? 323.167 344.400 220.408 1.00 87.85  ? 382  THR B C   1 
ATOM 13078 O O   . THR B 1 390  ? 323.793 345.020 221.269 1.00 89.07  ? 382  THR B O   1 
ATOM 13079 C CB  . THR B 1 390  ? 321.970 342.255 220.872 1.00 93.78  ? 382  THR B CB  1 
ATOM 13080 O OG1 . THR B 1 390  ? 320.707 341.687 221.237 1.00 94.73  ? 382  THR B OG1 1 
ATOM 13081 C CG2 . THR B 1 390  ? 323.001 341.916 221.934 1.00 93.03  ? 382  THR B CG2 1 
ATOM 13082 N N   . ILE B 1 391  ? 323.629 344.256 219.167 1.00 91.29  ? 383  ILE B N   1 
ATOM 13083 C CA  . ILE B 1 391  ? 324.969 344.735 218.848 1.00 96.68  ? 383  ILE B CA  1 
ATOM 13084 C C   . ILE B 1 391  ? 325.002 346.260 218.785 1.00 96.82  ? 383  ILE B C   1 
ATOM 13085 O O   . ILE B 1 391  ? 325.987 346.880 219.193 1.00 100.12 ? 383  ILE B O   1 
ATOM 13086 C CB  . ILE B 1 391  ? 325.495 344.083 217.557 1.00 98.39  ? 383  ILE B CB  1 
ATOM 13087 C CG1 . ILE B 1 391  ? 325.567 342.563 217.720 1.00 97.76  ? 383  ILE B CG1 1 
ATOM 13088 C CG2 . ILE B 1 391  ? 326.883 344.605 217.226 1.00 96.71  ? 383  ILE B CG2 1 
ATOM 13089 C CD1 . ILE B 1 391  ? 326.437 342.099 218.881 1.00 96.68  ? 383  ILE B CD1 1 
ATOM 13090 N N   . VAL B 1 392  ? 323.939 346.898 218.292 1.00 89.39  ? 384  VAL B N   1 
ATOM 13091 C CA  . VAL B 1 392  ? 323.912 348.358 218.308 1.00 88.37  ? 384  VAL B CA  1 
ATOM 13092 C C   . VAL B 1 392  ? 323.889 348.864 219.743 1.00 91.27  ? 384  VAL B C   1 
ATOM 13093 O O   . VAL B 1 392  ? 324.565 349.844 220.086 1.00 95.09  ? 384  VAL B O   1 
ATOM 13094 C CB  . VAL B 1 392  ? 322.720 348.890 217.492 1.00 93.37  ? 384  VAL B CB  1 
ATOM 13095 C CG1 . VAL B 1 392  ? 322.559 350.389 217.687 1.00 94.45  ? 384  VAL B CG1 1 
ATOM 13096 C CG2 . VAL B 1 392  ? 322.912 348.586 216.019 1.00 93.81  ? 384  VAL B CG2 1 
ATOM 13097 N N   . HIS B 1 393  ? 323.114 348.204 220.607 1.00 99.94  ? 385  HIS B N   1 
ATOM 13098 C CA  . HIS B 1 393  ? 323.096 348.581 222.014 1.00 103.15 ? 385  HIS B CA  1 
ATOM 13099 C C   . HIS B 1 393  ? 324.462 348.387 222.647 1.00 96.37  ? 385  HIS B C   1 
ATOM 13100 O O   . HIS B 1 393  ? 324.909 349.218 223.438 1.00 95.01  ? 385  HIS B O   1 
ATOM 13101 C CB  . HIS B 1 393  ? 322.041 347.769 222.764 1.00 105.12 ? 385  HIS B CB  1 
ATOM 13102 C CG  . HIS B 1 393  ? 320.636 348.218 222.508 1.00 107.59 ? 385  HIS B CG  1 
ATOM 13103 N ND1 . HIS B 1 393  ? 320.303 349.540 222.304 1.00 108.16 ? 385  HIS B ND1 1 
ATOM 13104 C CD2 . HIS B 1 393  ? 319.478 347.521 222.426 1.00 106.57 ? 385  HIS B CD2 1 
ATOM 13105 C CE1 . HIS B 1 393  ? 319.000 349.638 222.107 1.00 106.11 ? 385  HIS B CE1 1 
ATOM 13106 N NE2 . HIS B 1 393  ? 318.477 348.427 222.175 1.00 105.99 ? 385  HIS B NE2 1 
ATOM 13107 N N   . ASP B 1 394  ? 325.135 347.289 222.316 1.00 91.74  ? 386  ASP B N   1 
ATOM 13108 C CA  . ASP B 1 394  ? 326.478 347.065 222.828 1.00 93.52  ? 386  ASP B CA  1 
ATOM 13109 C C   . ASP B 1 394  ? 327.429 348.144 222.342 1.00 95.06  ? 386  ASP B C   1 
ATOM 13110 O O   . ASP B 1 394  ? 328.284 348.610 223.100 1.00 96.83  ? 386  ASP B O   1 
ATOM 13111 C CB  . ASP B 1 394  ? 326.979 345.683 222.413 1.00 98.59  ? 386  ASP B CB  1 
ATOM 13112 C CG  . ASP B 1 394  ? 326.390 344.563 223.255 1.00 102.11 ? 386  ASP B CG  1 
ATOM 13113 O OD1 . ASP B 1 394  ? 325.663 344.858 224.226 1.00 100.08 ? 386  ASP B OD1 1 
ATOM 13114 O OD2 . ASP B 1 394  ? 326.662 343.383 222.945 1.00 103.92 ? 386  ASP B OD2 1 
ATOM 13115 N N   . LEU B 1 395  ? 327.303 348.552 221.079 1.00 96.25  ? 387  LEU B N   1 
ATOM 13116 C CA  . LEU B 1 395  ? 328.161 349.610 220.562 1.00 99.50  ? 387  LEU B CA  1 
ATOM 13117 C C   . LEU B 1 395  ? 327.950 350.900 221.335 1.00 95.80  ? 387  LEU B C   1 
ATOM 13118 O O   . LEU B 1 395  ? 328.911 351.519 221.800 1.00 99.21  ? 387  LEU B O   1 
ATOM 13119 C CB  . LEU B 1 395  ? 327.910 349.837 219.071 1.00 98.49  ? 387  LEU B CB  1 
ATOM 13120 C CG  . LEU B 1 395  ? 328.646 351.054 218.494 1.00 99.02  ? 387  LEU B CG  1 
ATOM 13121 C CD1 . LEU B 1 395  ? 330.152 350.925 218.670 1.00 95.66  ? 387  LEU B CD1 1 
ATOM 13122 C CD2 . LEU B 1 395  ? 328.304 351.271 217.028 1.00 97.76  ? 387  LEU B CD2 1 
ATOM 13123 N N   . LEU B 1 396  ? 326.696 351.322 221.485 1.00 83.04  ? 388  LEU B N   1 
ATOM 13124 C CA  . LEU B 1 396  ? 326.454 352.556 222.221 1.00 85.56  ? 388  LEU B CA  1 
ATOM 13125 C C   . LEU B 1 396  ? 326.853 352.413 223.679 1.00 92.51  ? 388  LEU B C   1 
ATOM 13126 O O   . LEU B 1 396  ? 327.292 353.385 224.299 1.00 96.04  ? 388  LEU B O   1 
ATOM 13127 C CB  . LEU B 1 396  ? 324.997 352.984 222.104 1.00 87.13  ? 388  LEU B CB  1 
ATOM 13128 C CG  . LEU B 1 396  ? 324.789 354.014 220.997 1.00 89.33  ? 388  LEU B CG  1 
ATOM 13129 C CD1 . LEU B 1 396  ? 324.648 353.323 219.653 1.00 93.90  ? 388  LEU B CD1 1 
ATOM 13130 C CD2 . LEU B 1 396  ? 323.590 354.889 221.289 1.00 89.74  ? 388  LEU B CD2 1 
ATOM 13131 N N   . THR B 1 397  ? 326.736 351.210 224.237 1.00 97.90  ? 389  THR B N   1 
ATOM 13132 C CA  . THR B 1 397  ? 327.202 350.979 225.595 1.00 96.91  ? 389  THR B CA  1 
ATOM 13133 C C   . THR B 1 397  ? 328.707 351.152 225.688 1.00 96.17  ? 389  THR B C   1 
ATOM 13134 O O   . THR B 1 397  ? 329.214 351.711 226.663 1.00 99.70  ? 389  THR B O   1 
ATOM 13135 C CB  . THR B 1 397  ? 326.797 349.581 226.054 1.00 96.40  ? 389  THR B CB  1 
ATOM 13136 O OG1 . THR B 1 397  ? 325.385 349.416 225.882 1.00 97.44  ? 389  THR B OG1 1 
ATOM 13137 C CG2 . THR B 1 397  ? 327.153 349.379 227.516 1.00 94.85  ? 389  THR B CG2 1 
ATOM 13138 N N   . THR B 1 398  ? 329.444 350.667 224.689 1.00 83.81  ? 390  THR B N   1 
ATOM 13139 C CA  . THR B 1 398  ? 330.889 350.844 224.712 1.00 86.77  ? 390  THR B CA  1 
ATOM 13140 C C   . THR B 1 398  ? 331.257 352.303 224.498 1.00 84.29  ? 390  THR B C   1 
ATOM 13141 O O   . THR B 1 398  ? 332.215 352.797 225.098 1.00 90.72  ? 390  THR B O   1 
ATOM 13142 C CB  . THR B 1 398  ? 331.566 349.951 223.674 1.00 89.23  ? 390  THR B CB  1 
ATOM 13143 O OG1 . THR B 1 398  ? 331.037 350.226 222.373 1.00 92.10  ? 390  THR B OG1 1 
ATOM 13144 C CG2 . THR B 1 398  ? 331.353 348.484 224.015 1.00 89.12  ? 390  THR B CG2 1 
ATOM 13145 N N   . VAL B 1 399  ? 330.500 353.015 223.667 1.00 77.36  ? 391  VAL B N   1 
ATOM 13146 C CA  . VAL B 1 399  ? 330.734 354.449 223.532 1.00 84.81  ? 391  VAL B CA  1 
ATOM 13147 C C   . VAL B 1 399  ? 330.496 355.136 224.864 1.00 87.34  ? 391  VAL B C   1 
ATOM 13148 O O   . VAL B 1 399  ? 331.248 356.030 225.265 1.00 97.26  ? 391  VAL B O   1 
ATOM 13149 C CB  . VAL B 1 399  ? 329.854 355.050 222.423 1.00 90.62  ? 391  VAL B CB  1 
ATOM 13150 C CG1 . VAL B 1 399  ? 330.038 356.557 222.371 1.00 87.67  ? 391  VAL B CG1 1 
ATOM 13151 C CG2 . VAL B 1 399  ? 330.200 354.432 221.081 1.00 93.51  ? 391  VAL B CG2 1 
ATOM 13152 N N   . GLU B 1 400  ? 329.457 354.716 225.581 1.00 89.64  ? 392  GLU B N   1 
ATOM 13153 C CA  . GLU B 1 400  ? 329.175 355.289 226.890 1.00 95.79  ? 392  GLU B CA  1 
ATOM 13154 C C   . GLU B 1 400  ? 330.293 354.984 227.877 1.00 94.55  ? 392  GLU B C   1 
ATOM 13155 O O   . GLU B 1 400  ? 330.728 355.864 228.628 1.00 95.16  ? 392  GLU B O   1 
ATOM 13156 C CB  . GLU B 1 400  ? 327.842 354.755 227.407 1.00 99.49  ? 392  GLU B CB  1 
ATOM 13157 C CG  . GLU B 1 400  ? 327.230 355.599 228.500 1.00 101.39 ? 392  GLU B CG  1 
ATOM 13158 C CD  . GLU B 1 400  ? 326.937 357.010 228.035 1.00 102.10 ? 392  GLU B CD  1 
ATOM 13159 O OE1 . GLU B 1 400  ? 326.335 357.166 226.951 1.00 101.55 ? 392  GLU B OE1 1 
ATOM 13160 O OE2 . GLU B 1 400  ? 327.321 357.963 228.743 1.00 102.58 ? 392  GLU B OE2 1 
ATOM 13161 N N   . GLU B 1 401  ? 330.764 353.738 227.892 1.00 90.04  ? 393  GLU B N   1 
ATOM 13162 C CA  . GLU B 1 401  ? 331.879 353.361 228.751 1.00 91.34  ? 393  GLU B CA  1 
ATOM 13163 C C   . GLU B 1 401  ? 333.087 354.236 228.471 1.00 94.38  ? 393  GLU B C   1 
ATOM 13164 O O   . GLU B 1 401  ? 333.681 354.816 229.387 1.00 94.75  ? 393  GLU B O   1 
ATOM 13165 C CB  . GLU B 1 401  ? 332.232 351.891 228.530 1.00 89.59  ? 393  GLU B CB  1 
ATOM 13166 C CG  . GLU B 1 401  ? 331.201 350.909 229.026 1.00 90.80  ? 393  GLU B CG  1 
ATOM 13167 C CD  . GLU B 1 401  ? 331.559 350.346 230.377 1.00 94.64  ? 393  GLU B CD  1 
ATOM 13168 O OE1 . GLU B 1 401  ? 332.360 350.987 231.088 1.00 95.83  ? 393  GLU B OE1 1 
ATOM 13169 O OE2 . GLU B 1 401  ? 331.053 349.261 230.726 1.00 94.97  ? 393  GLU B OE2 1 
ATOM 13170 N N   . LEU B 1 402  ? 333.450 354.355 227.195 1.00 103.22 ? 394  LEU B N   1 
ATOM 13171 C CA  . LEU B 1 402  ? 334.591 355.170 226.809 1.00 105.58 ? 394  LEU B CA  1 
ATOM 13172 C C   . LEU B 1 402  ? 334.358 356.640 227.120 1.00 101.51 ? 394  LEU B C   1 
ATOM 13173 O O   . LEU B 1 402  ? 335.320 357.397 227.288 1.00 104.78 ? 394  LEU B O   1 
ATOM 13174 C CB  . LEU B 1 402  ? 334.884 354.961 225.324 1.00 105.17 ? 394  LEU B CB  1 
ATOM 13175 C CG  . LEU B 1 402  ? 335.255 353.516 224.982 1.00 105.21 ? 394  LEU B CG  1 
ATOM 13176 C CD1 . LEU B 1 402  ? 335.249 353.292 223.488 1.00 103.15 ? 394  LEU B CD1 1 
ATOM 13177 C CD2 . LEU B 1 402  ? 336.608 353.164 225.564 1.00 103.83 ? 394  LEU B CD2 1 
ATOM 13178 N N   . CYS B 1 403  ? 333.099 357.067 227.194 1.00 85.86  ? 395  CYS B N   1 
ATOM 13179 C CA  . CYS B 1 403  ? 332.823 358.436 227.605 1.00 86.85  ? 395  CYS B CA  1 
ATOM 13180 C C   . CYS B 1 403  ? 333.053 358.608 229.098 1.00 90.77  ? 395  CYS B C   1 
ATOM 13181 O O   . CYS B 1 403  ? 333.588 359.632 229.537 1.00 96.70  ? 395  CYS B O   1 
ATOM 13182 C CB  . CYS B 1 403  ? 331.398 358.824 227.228 1.00 92.34  ? 395  CYS B CB  1 
ATOM 13183 S SG  . CYS B 1 403  ? 331.083 360.601 227.291 1.00 93.46  ? 395  CYS B SG  1 
ATOM 13184 N N   . ASP B 1 404  ? 332.646 357.621 229.896 1.00 98.45  ? 396  ASP B N   1 
ATOM 13185 C CA  . ASP B 1 404  ? 332.964 357.649 231.319 1.00 101.85 ? 396  ASP B CA  1 
ATOM 13186 C C   . ASP B 1 404  ? 334.466 357.548 231.542 1.00 103.42 ? 396  ASP B C   1 
ATOM 13187 O O   . ASP B 1 404  ? 335.021 358.246 232.397 1.00 105.81 ? 396  ASP B O   1 
ATOM 13188 C CB  . ASP B 1 404  ? 332.235 356.522 232.048 1.00 103.84 ? 396  ASP B CB  1 
ATOM 13189 C CG  . ASP B 1 404  ? 330.791 356.864 232.350 1.00 106.60 ? 396  ASP B CG  1 
ATOM 13190 O OD1 . ASP B 1 404  ? 330.482 358.066 232.487 1.00 106.16 ? 396  ASP B OD1 1 
ATOM 13191 O OD2 . ASP B 1 404  ? 329.967 355.932 232.455 1.00 106.32 ? 396  ASP B OD2 1 
ATOM 13192 N N   . GLN B 1 405  ? 335.140 356.689 230.777 1.00 90.95  ? 397  GLN B N   1 
ATOM 13193 C CA  . GLN B 1 405  ? 336.593 356.623 230.823 1.00 89.09  ? 397  GLN B CA  1 
ATOM 13194 C C   . GLN B 1 405  ? 337.245 357.866 230.246 1.00 88.48  ? 397  GLN B C   1 
ATOM 13195 O O   . GLN B 1 405  ? 338.461 358.028 230.385 1.00 86.49  ? 397  GLN B O   1 
ATOM 13196 C CB  . GLN B 1 405  ? 337.087 355.395 230.065 1.00 88.54  ? 397  GLN B CB  1 
ATOM 13197 C CG  . GLN B 1 405  ? 336.544 354.082 230.585 1.00 90.30  ? 397  GLN B CG  1 
ATOM 13198 C CD  . GLN B 1 405  ? 337.141 353.694 231.920 1.00 92.44  ? 397  GLN B CD  1 
ATOM 13199 O OE1 . GLN B 1 405  ? 338.168 354.232 232.335 1.00 94.98  ? 397  GLN B OE1 1 
ATOM 13200 N NE2 . GLN B 1 405  ? 336.499 352.754 232.603 1.00 90.46  ? 397  GLN B NE2 1 
ATOM 13201 N N   . ASN B 1 406  ? 336.469 358.731 229.596 1.00 101.40 ? 398  ASN B N   1 
ATOM 13202 C CA  . ASN B 1 406  ? 336.969 359.879 228.848 1.00 102.76 ? 398  ASN B CA  1 
ATOM 13203 C C   . ASN B 1 406  ? 337.963 359.467 227.769 1.00 105.94 ? 398  ASN B C   1 
ATOM 13204 O O   . ASN B 1 406  ? 338.820 360.261 227.367 1.00 106.07 ? 398  ASN B O   1 
ATOM 13205 C CB  . ASN B 1 406  ? 337.574 360.935 229.776 1.00 99.37  ? 398  ASN B CB  1 
ATOM 13206 C CG  . ASN B 1 406  ? 336.517 361.799 230.422 1.00 101.06 ? 398  ASN B CG  1 
ATOM 13207 O OD1 . ASN B 1 406  ? 336.143 361.588 231.574 1.00 102.83 ? 398  ASN B OD1 1 
ATOM 13208 N ND2 . ASN B 1 406  ? 336.015 362.772 229.674 1.00 100.21 ? 398  ASN B ND2 1 
ATOM 13209 N N   . GLU B 1 407  ? 337.859 358.218 227.307 1.00 109.82 ? 399  GLU B N   1 
ATOM 13210 C CA  . GLU B 1 407  ? 338.545 357.787 226.097 1.00 108.95 ? 399  GLU B CA  1 
ATOM 13211 C C   . GLU B 1 407  ? 337.862 358.335 224.850 1.00 108.19 ? 399  GLU B C   1 
ATOM 13212 O O   . GLU B 1 407  ? 338.516 358.522 223.818 1.00 108.92 ? 399  GLU B O   1 
ATOM 13213 C CB  . GLU B 1 407  ? 338.605 356.258 226.049 1.00 108.91 ? 399  GLU B CB  1 
ATOM 13214 C CG  . GLU B 1 407  ? 339.405 355.606 227.175 1.00 107.30 ? 399  GLU B CG  1 
ATOM 13215 C CD  . GLU B 1 407  ? 340.880 355.470 226.848 1.00 109.27 ? 399  GLU B CD  1 
ATOM 13216 O OE1 . GLU B 1 407  ? 341.481 356.459 226.385 1.00 109.52 ? 399  GLU B OE1 1 
ATOM 13217 O OE2 . GLU B 1 407  ? 341.438 354.370 227.043 1.00 108.53 ? 399  GLU B OE2 1 
ATOM 13218 N N   . PHE B 1 408  ? 336.556 358.588 224.925 1.00 100.56 ? 400  PHE B N   1 
ATOM 13219 C CA  . PHE B 1 408  ? 335.848 359.322 223.883 1.00 99.84  ? 400  PHE B CA  1 
ATOM 13220 C C   . PHE B 1 408  ? 336.228 360.794 223.959 1.00 102.42 ? 400  PHE B C   1 
ATOM 13221 O O   . PHE B 1 408  ? 336.084 361.424 225.012 1.00 103.55 ? 400  PHE B O   1 
ATOM 13222 C CB  . PHE B 1 408  ? 334.341 359.143 224.058 1.00 96.46  ? 400  PHE B CB  1 
ATOM 13223 C CG  . PHE B 1 408  ? 333.495 360.035 223.180 1.00 96.75  ? 400  PHE B CG  1 
ATOM 13224 C CD1 . PHE B 1 408  ? 333.139 361.310 223.586 1.00 96.51  ? 400  PHE B CD1 1 
ATOM 13225 C CD2 . PHE B 1 408  ? 333.010 359.573 221.970 1.00 101.05 ? 400  PHE B CD2 1 
ATOM 13226 C CE1 . PHE B 1 408  ? 332.344 362.114 222.793 1.00 95.87  ? 400  PHE B CE1 1 
ATOM 13227 C CE2 . PHE B 1 408  ? 332.213 360.376 221.173 1.00 101.40 ? 400  PHE B CE2 1 
ATOM 13228 C CZ  . PHE B 1 408  ? 331.880 361.647 221.590 1.00 97.60  ? 400  PHE B CZ  1 
ATOM 13229 N N   . HIS B 1 409  ? 336.707 361.347 222.848 1.00 101.23 ? 401  HIS B N   1 
ATOM 13230 C CA  . HIS B 1 409  ? 337.104 362.746 222.783 1.00 98.65  ? 401  HIS B CA  1 
ATOM 13231 C C   . HIS B 1 409  ? 336.225 363.560 221.842 1.00 98.55  ? 401  HIS B C   1 
ATOM 13232 O O   . HIS B 1 409  ? 336.523 364.731 221.590 1.00 99.64  ? 401  HIS B O   1 
ATOM 13233 C CB  . HIS B 1 409  ? 338.574 362.856 222.368 1.00 97.88  ? 401  HIS B CB  1 
ATOM 13234 C CG  . HIS B 1 409  ? 339.534 362.348 223.399 1.00 101.86 ? 401  HIS B CG  1 
ATOM 13235 N ND1 . HIS B 1 409  ? 340.866 362.110 223.130 1.00 101.06 ? 401  HIS B ND1 1 
ATOM 13236 C CD2 . HIS B 1 409  ? 339.355 362.040 224.706 1.00 102.82 ? 401  HIS B CD2 1 
ATOM 13237 C CE1 . HIS B 1 409  ? 341.463 361.673 224.226 1.00 102.82 ? 401  HIS B CE1 1 
ATOM 13238 N NE2 . HIS B 1 409  ? 340.568 361.622 225.196 1.00 103.57 ? 401  HIS B NE2 1 
ATOM 13239 N N   . GLY B 1 410  ? 335.147 362.979 221.328 1.00 104.69 ? 402  GLY B N   1 
ATOM 13240 C CA  . GLY B 1 410  ? 334.336 363.639 220.328 1.00 109.11 ? 402  GLY B CA  1 
ATOM 13241 C C   . GLY B 1 410  ? 333.393 364.669 220.929 1.00 109.97 ? 402  GLY B C   1 
ATOM 13242 O O   . GLY B 1 410  ? 333.503 365.073 222.087 1.00 109.62 ? 402  GLY B O   1 
ATOM 13243 N N   . SER B 1 411  ? 332.444 365.108 220.103 1.00 104.16 ? 403  SER B N   1 
ATOM 13244 C CA  . SER B 1 411  ? 331.450 366.069 220.561 1.00 103.71 ? 403  SER B CA  1 
ATOM 13245 C C   . SER B 1 411  ? 330.436 365.369 221.457 1.00 100.04 ? 403  SER B C   1 
ATOM 13246 O O   . SER B 1 411  ? 329.715 364.471 221.012 1.00 98.22  ? 403  SER B O   1 
ATOM 13247 C CB  . SER B 1 411  ? 330.752 366.733 219.376 1.00 101.92 ? 403  SER B CB  1 
ATOM 13248 O OG  . SER B 1 411  ? 329.820 367.706 219.820 1.00 102.82 ? 403  SER B OG  1 
ATOM 13249 N N   . GLN B 1 412  ? 330.388 365.776 222.724 1.00 90.04  ? 404  GLN B N   1 
ATOM 13250 C CA  . GLN B 1 412  ? 329.394 365.218 223.628 1.00 86.38  ? 404  GLN B CA  1 
ATOM 13251 C C   . GLN B 1 412  ? 328.004 365.747 223.323 1.00 87.96  ? 404  GLN B C   1 
ATOM 13252 O O   . GLN B 1 412  ? 327.019 365.038 223.542 1.00 95.91  ? 404  GLN B O   1 
ATOM 13253 C CB  . GLN B 1 412  ? 329.770 365.516 225.078 1.00 92.69  ? 404  GLN B CB  1 
ATOM 13254 C CG  . GLN B 1 412  ? 330.895 364.650 225.613 1.00 94.29  ? 404  GLN B CG  1 
ATOM 13255 C CD  . GLN B 1 412  ? 331.109 364.826 227.101 1.00 92.73  ? 404  GLN B CD  1 
ATOM 13256 O OE1 . GLN B 1 412  ? 330.784 365.868 227.669 1.00 92.00  ? 404  GLN B OE1 1 
ATOM 13257 N NE2 . GLN B 1 412  ? 331.652 363.801 227.744 1.00 91.09  ? 404  GLN B NE2 1 
ATOM 13258 N N   . GLU B 1 413  ? 327.899 366.977 222.821 1.00 89.57  ? 405  GLU B N   1 
ATOM 13259 C CA  . GLU B 1 413  ? 326.585 367.535 222.518 1.00 90.53  ? 405  GLU B CA  1 
ATOM 13260 C C   . GLU B 1 413  ? 325.845 366.662 221.518 1.00 86.23  ? 405  GLU B C   1 
ATOM 13261 O O   . GLU B 1 413  ? 324.727 366.205 221.778 1.00 92.46  ? 405  GLU B O   1 
ATOM 13262 C CB  . GLU B 1 413  ? 326.727 368.958 221.980 1.00 92.99  ? 405  GLU B CB  1 
ATOM 13263 C CG  . GLU B 1 413  ? 327.496 369.895 222.897 1.00 99.36  ? 405  GLU B CG  1 
ATOM 13264 C CD  . GLU B 1 413  ? 327.739 371.256 222.274 1.00 100.05 ? 405  GLU B CD  1 
ATOM 13265 O OE1 . GLU B 1 413  ? 327.103 371.563 221.244 1.00 98.07  ? 405  GLU B OE1 1 
ATOM 13266 O OE2 . GLU B 1 413  ? 328.571 372.018 222.811 1.00 99.22  ? 405  GLU B OE2 1 
ATOM 13267 N N   . ARG B 1 414  ? 326.480 366.374 220.387 1.00 82.07  ? 406  ARG B N   1 
ATOM 13268 C CA  . ARG B 1 414  ? 325.810 365.581 219.367 1.00 91.78  ? 406  ARG B CA  1 
ATOM 13269 C C   . ARG B 1 414  ? 325.673 364.126 219.793 1.00 89.39  ? 406  ARG B C   1 
ATOM 13270 O O   . ARG B 1 414  ? 324.656 363.487 219.502 1.00 91.80  ? 406  ARG B O   1 
ATOM 13271 C CB  . ARG B 1 414  ? 326.555 365.704 218.039 1.00 94.66  ? 406  ARG B CB  1 
ATOM 13272 C CG  . ARG B 1 414  ? 326.409 367.081 217.409 1.00 93.61  ? 406  ARG B CG  1 
ATOM 13273 C CD  . ARG B 1 414  ? 326.954 367.131 215.991 1.00 93.42  ? 406  ARG B CD  1 
ATOM 13274 N NE  . ARG B 1 414  ? 326.461 368.304 215.278 1.00 93.28  ? 406  ARG B NE  1 
ATOM 13275 C CZ  . ARG B 1 414  ? 326.821 368.645 214.048 1.00 93.23  ? 406  ARG B CZ  1 
ATOM 13276 N NH1 . ARG B 1 414  ? 327.699 367.932 213.362 1.00 92.75  ? 406  ARG B NH1 1 
ATOM 13277 N NH2 . ARG B 1 414  ? 326.287 369.729 213.493 1.00 92.46  ? 406  ARG B NH2 1 
ATOM 13278 N N   . TYR B 1 415  ? 326.677 363.576 220.477 1.00 77.41  ? 407  TYR B N   1 
ATOM 13279 C CA  . TYR B 1 415  ? 326.565 362.181 220.884 1.00 76.40  ? 407  TYR B CA  1 
ATOM 13280 C C   . TYR B 1 415  ? 325.410 361.988 221.841 1.00 70.73  ? 407  TYR B C   1 
ATOM 13281 O O   . TYR B 1 415  ? 324.658 361.017 221.730 1.00 78.27  ? 407  TYR B O   1 
ATOM 13282 C CB  . TYR B 1 415  ? 327.841 361.676 221.540 1.00 84.47  ? 407  TYR B CB  1 
ATOM 13283 C CG  . TYR B 1 415  ? 327.594 360.359 222.239 1.00 80.97  ? 407  TYR B CG  1 
ATOM 13284 C CD1 . TYR B 1 415  ? 327.138 359.260 221.533 1.00 75.79  ? 407  TYR B CD1 1 
ATOM 13285 C CD2 . TYR B 1 415  ? 327.799 360.221 223.599 1.00 85.31  ? 407  TYR B CD2 1 
ATOM 13286 C CE1 . TYR B 1 415  ? 326.900 358.066 222.153 1.00 73.47  ? 407  TYR B CE1 1 
ATOM 13287 C CE2 . TYR B 1 415  ? 327.567 359.020 224.228 1.00 85.85  ? 407  TYR B CE2 1 
ATOM 13288 C CZ  . TYR B 1 415  ? 327.118 357.946 223.497 1.00 81.02  ? 407  TYR B CZ  1 
ATOM 13289 O OH  . TYR B 1 415  ? 326.879 356.743 224.114 1.00 89.65  ? 407  TYR B OH  1 
ATOM 13290 N N   . PHE B 1 416  ? 325.257 362.890 222.796 1.00 80.86  ? 408  PHE B N   1 
ATOM 13291 C CA  . PHE B 1 416  ? 324.156 362.747 223.727 1.00 88.90  ? 408  PHE B CA  1 
ATOM 13292 C C   . PHE B 1 416  ? 322.832 363.184 223.128 1.00 92.46  ? 408  PHE B C   1 
ATOM 13293 O O   . PHE B 1 416  ? 321.788 362.714 223.582 1.00 93.31  ? 408  PHE B O   1 
ATOM 13294 C CB  . PHE B 1 416  ? 324.467 363.497 225.014 1.00 86.55  ? 408  PHE B CB  1 
ATOM 13295 C CG  . PHE B 1 416  ? 325.450 362.779 225.884 1.00 89.15  ? 408  PHE B CG  1 
ATOM 13296 C CD1 . PHE B 1 416  ? 325.097 361.595 226.502 1.00 90.71  ? 408  PHE B CD1 1 
ATOM 13297 C CD2 . PHE B 1 416  ? 326.731 363.265 226.063 1.00 92.68  ? 408  PHE B CD2 1 
ATOM 13298 C CE1 . PHE B 1 416  ? 325.995 360.918 227.300 1.00 93.32  ? 408  PHE B CE1 1 
ATOM 13299 C CE2 . PHE B 1 416  ? 327.635 362.594 226.862 1.00 91.66  ? 408  PHE B CE2 1 
ATOM 13300 C CZ  . PHE B 1 416  ? 327.267 361.418 227.480 1.00 92.65  ? 408  PHE B CZ  1 
ATOM 13301 N N   . GLU B 1 417  ? 322.838 364.007 222.080 1.00 90.70  ? 409  GLU B N   1 
ATOM 13302 C CA  . GLU B 1 417  ? 321.611 364.170 221.311 1.00 90.70  ? 409  GLU B CA  1 
ATOM 13303 C C   . GLU B 1 417  ? 321.194 362.849 220.680 1.00 86.67  ? 409  GLU B C   1 
ATOM 13304 O O   . GLU B 1 417  ? 320.020 362.467 220.732 1.00 86.98  ? 409  GLU B O   1 
ATOM 13305 C CB  . GLU B 1 417  ? 321.788 365.241 220.238 1.00 93.37  ? 409  GLU B CB  1 
ATOM 13306 C CG  . GLU B 1 417  ? 320.561 365.424 219.359 1.00 92.89  ? 409  GLU B CG  1 
ATOM 13307 C CD  . GLU B 1 417  ? 320.718 366.545 218.353 1.00 95.74  ? 409  GLU B CD  1 
ATOM 13308 O OE1 . GLU B 1 417  ? 321.854 367.029 218.168 1.00 96.03  ? 409  GLU B OE1 1 
ATOM 13309 O OE2 . GLU B 1 417  ? 319.702 366.946 217.746 1.00 94.76  ? 409  GLU B OE2 1 
ATOM 13310 N N   . LEU B 1 418  ? 322.150 362.133 220.090 1.00 91.34  ? 410  LEU B N   1 
ATOM 13311 C CA  . LEU B 1 418  ? 321.848 360.836 219.493 1.00 94.27  ? 410  LEU B CA  1 
ATOM 13312 C C   . LEU B 1 418  ? 321.416 359.834 220.551 1.00 89.81  ? 410  LEU B C   1 
ATOM 13313 O O   . LEU B 1 418  ? 320.561 358.978 220.298 1.00 94.20  ? 410  LEU B O   1 
ATOM 13314 C CB  . LEU B 1 418  ? 323.061 360.316 218.727 1.00 96.79  ? 410  LEU B CB  1 
ATOM 13315 C CG  . LEU B 1 418  ? 323.491 361.181 217.544 1.00 97.60  ? 410  LEU B CG  1 
ATOM 13316 C CD1 . LEU B 1 418  ? 324.771 360.645 216.936 1.00 93.64  ? 410  LEU B CD1 1 
ATOM 13317 C CD2 . LEU B 1 418  ? 322.384 361.249 216.505 1.00 93.82  ? 410  LEU B CD2 1 
ATOM 13318 N N   . VAL B 1 419  ? 322.014 359.912 221.737 1.00 80.66  ? 411  VAL B N   1 
ATOM 13319 C CA  . VAL B 1 419  ? 321.546 359.097 222.849 1.00 84.12  ? 411  VAL B CA  1 
ATOM 13320 C C   . VAL B 1 419  ? 320.106 359.448 223.175 1.00 89.43  ? 411  VAL B C   1 
ATOM 13321 O O   . VAL B 1 419  ? 319.278 358.567 223.429 1.00 94.89  ? 411  VAL B O   1 
ATOM 13322 C CB  . VAL B 1 419  ? 322.462 359.273 224.072 1.00 92.67  ? 411  VAL B CB  1 
ATOM 13323 C CG1 . VAL B 1 419  ? 321.872 358.568 225.280 1.00 90.75  ? 411  VAL B CG1 1 
ATOM 13324 C CG2 . VAL B 1 419  ? 323.842 358.732 223.776 1.00 93.74  ? 411  VAL B CG2 1 
ATOM 13325 N N   . GLU B 1 420  ? 319.780 360.742 223.154 1.00 93.21  ? 412  GLU B N   1 
ATOM 13326 C CA  . GLU B 1 420  ? 318.421 361.181 223.450 1.00 99.93  ? 412  GLU B CA  1 
ATOM 13327 C C   . GLU B 1 420  ? 317.426 360.631 222.440 1.00 99.87  ? 412  GLU B C   1 
ATOM 13328 O O   . GLU B 1 420  ? 316.337 360.178 222.812 1.00 97.60  ? 412  GLU B O   1 
ATOM 13329 C CB  . GLU B 1 420  ? 318.357 362.705 223.472 1.00 94.39  ? 412  GLU B CB  1 
ATOM 13330 C CG  . GLU B 1 420  ? 316.957 363.240 223.628 1.00 92.98  ? 412  GLU B CG  1 
ATOM 13331 C CD  . GLU B 1 420  ? 316.903 364.743 223.554 1.00 95.05  ? 412  GLU B CD  1 
ATOM 13332 O OE1 . GLU B 1 420  ? 317.752 365.333 222.857 1.00 96.37  ? 412  GLU B OE1 1 
ATOM 13333 O OE2 . GLU B 1 420  ? 316.017 365.339 224.200 1.00 94.93  ? 412  GLU B OE2 1 
ATOM 13334 N N   . ARG B 1 421  ? 317.777 360.666 221.155 1.00 94.70  ? 413  ARG B N   1 
ATOM 13335 C CA  . ARG B 1 421  ? 316.877 360.130 220.142 1.00 87.30  ? 413  ARG B CA  1 
ATOM 13336 C C   . ARG B 1 421  ? 316.616 358.654 220.390 1.00 84.35  ? 413  ARG B C   1 
ATOM 13337 O O   . ARG B 1 421  ? 315.480 358.186 220.267 1.00 90.67  ? 413  ARG B O   1 
ATOM 13338 C CB  . ARG B 1 421  ? 317.460 360.353 218.749 1.00 88.74  ? 413  ARG B CB  1 
ATOM 13339 C CG  . ARG B 1 421  ? 316.427 360.631 217.668 1.00 89.13  ? 413  ARG B CG  1 
ATOM 13340 C CD  . ARG B 1 421  ? 315.641 359.386 217.289 1.00 92.44  ? 413  ARG B CD  1 
ATOM 13341 N NE  . ARG B 1 421  ? 314.789 359.612 216.127 1.00 98.55  ? 413  ARG B NE  1 
ATOM 13342 C CZ  . ARG B 1 421  ? 313.993 358.698 215.591 1.00 97.57  ? 413  ARG B CZ  1 
ATOM 13343 N NH1 . ARG B 1 421  ? 313.903 357.478 216.095 1.00 95.05  ? 413  ARG B NH1 1 
ATOM 13344 N NH2 . ARG B 1 421  ? 313.268 359.015 214.522 1.00 95.38  ? 413  ARG B NH2 1 
ATOM 13345 N N   . CYS B 1 422  ? 317.649 357.912 220.760 1.00 77.95  ? 414  CYS B N   1 
ATOM 13346 C CA  . CYS B 1 422  ? 317.502 356.512 221.109 1.00 83.31  ? 414  CYS B CA  1 
ATOM 13347 C C   . CYS B 1 422  ? 317.248 356.308 222.591 1.00 92.00  ? 414  CYS B C   1 
ATOM 13348 O O   . CYS B 1 422  ? 317.214 355.161 223.046 1.00 98.84  ? 414  CYS B O   1 
ATOM 13349 C CB  . CYS B 1 422  ? 318.743 355.729 220.691 1.00 89.58  ? 414  CYS B CB  1 
ATOM 13350 S SG  . CYS B 1 422  ? 320.189 356.066 221.708 1.00 98.92  ? 414  CYS B SG  1 
ATOM 13351 N N   . ALA B 1 423  ? 317.079 357.389 223.358 1.00 95.69  ? 415  ALA B N   1 
ATOM 13352 C CA  . ALA B 1 423  ? 316.848 357.238 224.791 1.00 98.53  ? 415  ALA B CA  1 
ATOM 13353 C C   . ALA B 1 423  ? 315.595 356.429 225.067 1.00 94.12  ? 415  ALA B C   1 
ATOM 13354 O O   . ALA B 1 423  ? 315.506 355.749 226.094 1.00 93.45  ? 415  ALA B O   1 
ATOM 13355 C CB  . ALA B 1 423  ? 316.750 358.607 225.462 1.00 97.74  ? 415  ALA B CB  1 
ATOM 13356 N N   . ASP B 1 424  ? 314.638 356.460 224.150 1.00 85.00  ? 416  ASP B N   1 
ATOM 13357 C CA  . ASP B 1 424  ? 313.399 355.723 224.321 1.00 88.94  ? 416  ASP B CA  1 
ATOM 13358 C C   . ASP B 1 424  ? 313.627 354.218 224.322 1.00 91.34  ? 416  ASP B C   1 
ATOM 13359 O O   . ASP B 1 424  ? 312.672 353.449 224.465 1.00 96.36  ? 416  ASP B O   1 
ATOM 13360 C CB  . ASP B 1 424  ? 312.421 356.100 223.211 1.00 93.06  ? 416  ASP B CB  1 
ATOM 13361 C CG  . ASP B 1 424  ? 313.010 355.899 221.831 1.00 94.63  ? 416  ASP B CG  1 
ATOM 13362 O OD1 . ASP B 1 424  ? 314.222 355.616 221.738 1.00 90.73  ? 416  ASP B OD1 1 
ATOM 13363 O OD2 . ASP B 1 424  ? 312.262 356.021 220.839 1.00 96.24  ? 416  ASP B OD2 1 
ATOM 13364 N N   . GLN B 1 425  ? 314.871 353.779 224.167 1.00 100.53 ? 417  GLN B N   1 
ATOM 13365 C CA  . GLN B 1 425  ? 315.158 352.372 223.952 1.00 106.24 ? 417  GLN B CA  1 
ATOM 13366 C C   . GLN B 1 425  ? 315.540 351.670 225.254 1.00 107.04 ? 417  GLN B C   1 
ATOM 13367 O O   . GLN B 1 425  ? 315.493 352.246 226.345 1.00 106.50 ? 417  GLN B O   1 
ATOM 13368 C CB  . GLN B 1 425  ? 316.251 352.207 222.896 1.00 106.09 ? 417  GLN B CB  1 
ATOM 13369 C CG  . GLN B 1 425  ? 315.732 352.230 221.471 1.00 106.41 ? 417  GLN B CG  1 
ATOM 13370 C CD  . GLN B 1 425  ? 314.735 351.120 221.198 1.00 108.16 ? 417  GLN B CD  1 
ATOM 13371 O OE1 . GLN B 1 425  ? 313.745 351.320 220.496 1.00 106.51 ? 417  GLN B OE1 1 
ATOM 13372 N NE2 . GLN B 1 425  ? 314.995 349.939 221.749 1.00 107.68 ? 417  GLN B NE2 1 
ATOM 13373 N N   . ARG B 1 426  ? 315.939 350.404 225.121 1.00 105.36 ? 418  ARG B N   1 
ATOM 13374 C CA  . ARG B 1 426  ? 316.103 349.515 226.271 1.00 105.06 ? 418  ARG B CA  1 
ATOM 13375 C C   . ARG B 1 426  ? 317.171 349.938 227.276 1.00 104.77 ? 418  ARG B C   1 
ATOM 13376 O O   . ARG B 1 426  ? 316.891 349.873 228.486 1.00 106.41 ? 418  ARG B O   1 
ATOM 13377 C CB  . ARG B 1 426  ? 316.375 348.094 225.767 1.00 101.95 ? 418  ARG B CB  1 
ATOM 13378 N N   . PRO B 1 427  ? 318.390 350.333 226.883 1.00 80.08  ? 419  PRO B N   1 
ATOM 13379 C CA  . PRO B 1 427  ? 319.480 350.417 227.866 1.00 73.87  ? 419  PRO B CA  1 
ATOM 13380 C C   . PRO B 1 427  ? 319.127 351.316 229.037 1.00 77.97  ? 419  PRO B C   1 
ATOM 13381 O O   . PRO B 1 427  ? 318.573 352.403 228.866 1.00 84.36  ? 419  PRO B O   1 
ATOM 13382 C CB  . PRO B 1 427  ? 320.645 350.991 227.056 1.00 79.44  ? 419  PRO B CB  1 
ATOM 13383 C CG  . PRO B 1 427  ? 320.333 350.646 225.658 1.00 84.21  ? 419  PRO B CG  1 
ATOM 13384 C CD  . PRO B 1 427  ? 318.850 350.751 225.549 1.00 82.88  ? 419  PRO B CD  1 
ATOM 13385 N N   . GLU B 1 428  ? 319.452 350.846 230.239 1.00 83.82  ? 420  GLU B N   1 
ATOM 13386 C CA  . GLU B 1 428  ? 319.017 351.515 231.460 1.00 90.00  ? 420  GLU B CA  1 
ATOM 13387 C C   . GLU B 1 428  ? 320.072 352.483 231.987 1.00 90.34  ? 420  GLU B C   1 
ATOM 13388 O O   . GLU B 1 428  ? 319.807 353.681 232.131 1.00 93.56  ? 420  GLU B O   1 
ATOM 13389 C CB  . GLU B 1 428  ? 318.662 350.474 232.528 1.00 90.74  ? 420  GLU B CB  1 
ATOM 13390 C CG  . GLU B 1 428  ? 317.556 349.506 232.125 1.00 92.75  ? 420  GLU B CG  1 
ATOM 13391 C CD  . GLU B 1 428  ? 318.087 348.218 231.525 1.00 93.67  ? 420  GLU B CD  1 
ATOM 13392 O OE1 . GLU B 1 428  ? 319.289 347.932 231.695 1.00 93.64  ? 420  GLU B OE1 1 
ATOM 13393 O OE2 . GLU B 1 428  ? 317.301 347.490 230.885 1.00 90.54  ? 420  GLU B OE2 1 
ATOM 13394 N N   . SER B 1 429  ? 321.270 351.977 232.283 1.00 86.18  ? 421  SER B N   1 
ATOM 13395 C CA  . SER B 1 429  ? 322.318 352.830 232.832 1.00 89.33  ? 421  SER B CA  1 
ATOM 13396 C C   . SER B 1 429  ? 322.694 353.941 231.866 1.00 82.86  ? 421  SER B C   1 
ATOM 13397 O O   . SER B 1 429  ? 323.148 355.012 232.290 1.00 86.80  ? 421  SER B O   1 
ATOM 13398 C CB  . SER B 1 429  ? 323.546 351.990 233.174 1.00 92.91  ? 421  SER B CB  1 
ATOM 13399 O OG  . SER B 1 429  ? 324.025 351.312 232.026 1.00 92.09  ? 421  SER B OG  1 
ATOM 13400 N N   . SER B 1 430  ? 322.514 353.705 230.570 1.00 76.71  ? 422  SER B N   1 
ATOM 13401 C CA  . SER B 1 430  ? 322.784 354.747 229.593 1.00 84.96  ? 422  SER B CA  1 
ATOM 13402 C C   . SER B 1 430  ? 321.927 355.973 229.860 1.00 82.03  ? 422  SER B C   1 
ATOM 13403 O O   . SER B 1 430  ? 322.382 357.107 229.686 1.00 90.30  ? 422  SER B O   1 
ATOM 13404 C CB  . SER B 1 430  ? 322.539 354.216 228.183 1.00 89.78  ? 422  SER B CB  1 
ATOM 13405 O OG  . SER B 1 430  ? 323.235 353.000 227.970 1.00 90.22  ? 422  SER B OG  1 
ATOM 13406 N N   . LEU B 1 431  ? 320.682 355.768 230.279 1.00 72.45  ? 423  LEU B N   1 
ATOM 13407 C CA  . LEU B 1 431  ? 319.827 356.906 230.582 1.00 75.51  ? 423  LEU B CA  1 
ATOM 13408 C C   . LEU B 1 431  ? 320.354 357.682 231.777 1.00 81.65  ? 423  LEU B C   1 
ATOM 13409 O O   . LEU B 1 431  ? 320.329 358.919 231.780 1.00 86.35  ? 423  LEU B O   1 
ATOM 13410 C CB  . LEU B 1 431  ? 318.400 356.436 230.830 1.00 83.54  ? 423  LEU B CB  1 
ATOM 13411 C CG  . LEU B 1 431  ? 317.743 355.807 229.606 1.00 88.55  ? 423  LEU B CG  1 
ATOM 13412 C CD1 . LEU B 1 431  ? 316.302 355.431 229.897 1.00 86.61  ? 423  LEU B CD1 1 
ATOM 13413 C CD2 . LEU B 1 431  ? 317.825 356.763 228.432 1.00 87.92  ? 423  LEU B CD2 1 
ATOM 13414 N N   . LEU B 1 432  ? 320.828 356.977 232.804 1.00 90.41  ? 424  LEU B N   1 
ATOM 13415 C CA  . LEU B 1 432  ? 321.413 357.667 233.947 1.00 91.90  ? 424  LEU B CA  1 
ATOM 13416 C C   . LEU B 1 432  ? 322.611 358.494 233.515 1.00 94.63  ? 424  LEU B C   1 
ATOM 13417 O O   . LEU B 1 432  ? 322.761 359.652 233.928 1.00 98.79  ? 424  LEU B O   1 
ATOM 13418 C CB  . LEU B 1 432  ? 321.818 356.661 235.020 1.00 91.90  ? 424  LEU B CB  1 
ATOM 13419 C CG  . LEU B 1 432  ? 320.722 355.742 235.557 1.00 96.09  ? 424  LEU B CG  1 
ATOM 13420 C CD1 . LEU B 1 432  ? 321.284 354.800 236.610 1.00 94.13  ? 424  LEU B CD1 1 
ATOM 13421 C CD2 . LEU B 1 432  ? 319.572 356.556 236.123 1.00 96.48  ? 424  LEU B CD2 1 
ATOM 13422 N N   . ASN B 1 433  ? 323.465 357.921 232.665 1.00 85.39  ? 425  ASN B N   1 
ATOM 13423 C CA  . ASN B 1 433  ? 324.612 358.668 232.167 1.00 79.46  ? 425  ASN B CA  1 
ATOM 13424 C C   . ASN B 1 433  ? 324.175 359.891 231.380 1.00 79.95  ? 425  ASN B C   1 
ATOM 13425 O O   . ASN B 1 433  ? 324.743 360.975 231.541 1.00 83.27  ? 425  ASN B O   1 
ATOM 13426 C CB  . ASN B 1 433  ? 325.490 357.770 231.304 1.00 80.56  ? 425  ASN B CB  1 
ATOM 13427 C CG  . ASN B 1 433  ? 326.489 356.987 232.118 1.00 87.67  ? 425  ASN B CG  1 
ATOM 13428 O OD1 . ASN B 1 433  ? 326.228 356.630 233.265 1.00 87.89  ? 425  ASN B OD1 1 
ATOM 13429 N ND2 . ASN B 1 433  ? 327.651 356.724 231.533 1.00 87.20  ? 425  ASN B ND2 1 
ATOM 13430 N N   . LEU B 1 434  ? 323.170 359.736 230.523 1.00 82.74  ? 426  LEU B N   1 
ATOM 13431 C CA  . LEU B 1 434  ? 322.714 360.858 229.714 1.00 83.72  ? 426  LEU B CA  1 
ATOM 13432 C C   . LEU B 1 434  ? 322.186 361.982 230.587 1.00 77.96  ? 426  LEU B C   1 
ATOM 13433 O O   . LEU B 1 434  ? 322.493 363.158 230.358 1.00 81.48  ? 426  LEU B O   1 
ATOM 13434 C CB  . LEU B 1 434  ? 321.636 360.391 228.740 1.00 89.86  ? 426  LEU B CB  1 
ATOM 13435 C CG  . LEU B 1 434  ? 320.800 361.476 228.061 1.00 90.77  ? 426  LEU B CG  1 
ATOM 13436 C CD1 . LEU B 1 434  ? 321.658 362.335 227.149 1.00 87.89  ? 426  LEU B CD1 1 
ATOM 13437 C CD2 . LEU B 1 434  ? 319.650 360.853 227.287 1.00 89.64  ? 426  LEU B CD2 1 
ATOM 13438 N N   . ILE B 1 435  ? 321.383 361.638 231.589 1.00 83.48  ? 427  ILE B N   1 
ATOM 13439 C CA  . ILE B 1 435  ? 320.806 362.661 232.449 1.00 92.57  ? 427  ILE B CA  1 
ATOM 13440 C C   . ILE B 1 435  ? 321.902 363.369 233.233 1.00 100.94 ? 427  ILE B C   1 
ATOM 13441 O O   . ILE B 1 435  ? 321.928 364.608 233.325 1.00 101.78 ? 427  ILE B O   1 
ATOM 13442 C CB  . ILE B 1 435  ? 319.742 362.035 233.367 1.00 95.03  ? 427  ILE B CB  1 
ATOM 13443 C CG1 . ILE B 1 435  ? 318.369 362.067 232.692 1.00 98.36  ? 427  ILE B CG1 1 
ATOM 13444 C CG2 . ILE B 1 435  ? 319.681 362.761 234.698 1.00 96.32  ? 427  ILE B CG2 1 
ATOM 13445 C CD1 . ILE B 1 435  ? 318.255 361.265 231.412 1.00 97.71  ? 427  ILE B CD1 1 
ATOM 13446 N N   . SER B 1 436  ? 322.842 362.597 233.784 1.00 106.93 ? 428  SER B N   1 
ATOM 13447 C CA  . SER B 1 436  ? 323.953 363.200 234.508 1.00 105.09 ? 428  SER B CA  1 
ATOM 13448 C C   . SER B 1 436  ? 324.739 364.138 233.606 1.00 94.13  ? 428  SER B C   1 
ATOM 13449 O O   . SER B 1 436  ? 325.109 365.242 234.019 1.00 92.93  ? 428  SER B O   1 
ATOM 13450 C CB  . SER B 1 436  ? 324.861 362.112 235.080 1.00 103.38 ? 428  SER B CB  1 
ATOM 13451 O OG  . SER B 1 436  ? 324.139 361.246 235.939 1.00 101.21 ? 428  SER B OG  1 
ATOM 13452 N N   . TYR B 1 437  ? 324.990 363.725 232.365 1.00 74.35  ? 429  TYR B N   1 
ATOM 13453 C CA  . TYR B 1 437  ? 325.703 364.599 231.448 1.00 80.66  ? 429  TYR B CA  1 
ATOM 13454 C C   . TYR B 1 437  ? 324.943 365.892 231.231 1.00 84.61  ? 429  TYR B C   1 
ATOM 13455 O O   . TYR B 1 437  ? 325.498 366.985 231.378 1.00 91.75  ? 429  TYR B O   1 
ATOM 13456 C CB  . TYR B 1 437  ? 325.927 363.916 230.105 1.00 85.75  ? 429  TYR B CB  1 
ATOM 13457 C CG  . TYR B 1 437  ? 326.155 364.936 229.018 1.00 85.60  ? 429  TYR B CG  1 
ATOM 13458 C CD1 . TYR B 1 437  ? 327.373 365.585 228.902 1.00 87.87  ? 429  TYR B CD1 1 
ATOM 13459 C CD2 . TYR B 1 437  ? 325.144 365.279 228.132 1.00 85.41  ? 429  TYR B CD2 1 
ATOM 13460 C CE1 . TYR B 1 437  ? 327.586 366.531 227.925 1.00 89.21  ? 429  TYR B CE1 1 
ATOM 13461 C CE2 . TYR B 1 437  ? 325.348 366.225 227.152 1.00 88.02  ? 429  TYR B CE2 1 
ATOM 13462 C CZ  . TYR B 1 437  ? 326.571 366.847 227.052 1.00 91.72  ? 429  TYR B CZ  1 
ATOM 13463 O OH  . TYR B 1 437  ? 326.784 367.791 226.074 1.00 93.99  ? 429  TYR B OH  1 
ATOM 13464 N N   . ARG B 1 438  ? 323.666 365.787 230.870 1.00 72.21  ? 430  ARG B N   1 
ATOM 13465 C CA  . ARG B 1 438  ? 322.914 366.983 230.529 1.00 67.11  ? 430  ARG B CA  1 
ATOM 13466 C C   . ARG B 1 438  ? 322.797 367.922 231.707 1.00 62.78  ? 430  ARG B C   1 
ATOM 13467 O O   . ARG B 1 438  ? 322.568 369.118 231.511 1.00 64.05  ? 430  ARG B O   1 
ATOM 13468 C CB  . ARG B 1 438  ? 321.533 366.609 230.013 1.00 71.80  ? 430  ARG B CB  1 
ATOM 13469 C CG  . ARG B 1 438  ? 321.575 365.892 228.693 1.00 73.75  ? 430  ARG B CG  1 
ATOM 13470 C CD  . ARG B 1 438  ? 320.215 365.856 228.052 1.00 72.72  ? 430  ARG B CD  1 
ATOM 13471 N NE  . ARG B 1 438  ? 320.322 365.918 226.602 1.00 76.29  ? 430  ARG B NE  1 
ATOM 13472 C CZ  . ARG B 1 438  ? 319.288 366.000 225.777 1.00 80.75  ? 430  ARG B CZ  1 
ATOM 13473 N NH1 . ARG B 1 438  ? 318.045 366.015 226.227 1.00 82.49  ? 430  ARG B NH1 1 
ATOM 13474 N NH2 . ARG B 1 438  ? 319.509 366.072 224.468 1.00 79.83  ? 430  ARG B NH2 1 
ATOM 13475 N N   . ALA B 1 439  ? 322.963 367.408 232.924 1.00 69.44  ? 431  ALA B N   1 
ATOM 13476 C CA  . ALA B 1 439  ? 322.995 368.297 234.078 1.00 84.28  ? 431  ALA B CA  1 
ATOM 13477 C C   . ALA B 1 439  ? 324.047 369.388 233.924 1.00 82.69  ? 431  ALA B C   1 
ATOM 13478 O O   . ALA B 1 439  ? 323.868 370.500 234.432 1.00 84.61  ? 431  ALA B O   1 
ATOM 13479 C CB  . ALA B 1 439  ? 323.258 367.494 235.352 1.00 88.23  ? 431  ALA B CB  1 
ATOM 13480 N N   . GLN B 1 440  ? 325.137 369.100 233.212 1.00 78.33  ? 432  GLN B N   1 
ATOM 13481 C CA  . GLN B 1 440  ? 326.237 370.054 233.120 1.00 76.03  ? 432  GLN B CA  1 
ATOM 13482 C C   . GLN B 1 440  ? 325.794 371.351 232.465 1.00 69.15  ? 432  GLN B C   1 
ATOM 13483 O O   . GLN B 1 440  ? 326.191 372.438 232.891 1.00 70.10  ? 432  GLN B O   1 
ATOM 13484 C CB  . GLN B 1 440  ? 327.400 369.435 232.352 1.00 76.95  ? 432  GLN B CB  1 
ATOM 13485 C CG  . GLN B 1 440  ? 327.943 368.180 232.992 1.00 79.06  ? 432  GLN B CG  1 
ATOM 13486 C CD  . GLN B 1 440  ? 329.104 367.594 232.224 1.00 84.34  ? 432  GLN B CD  1 
ATOM 13487 O OE1 . GLN B 1 440  ? 329.500 368.116 231.183 1.00 84.76  ? 432  GLN B OE1 1 
ATOM 13488 N NE2 . GLN B 1 440  ? 329.661 366.503 232.735 1.00 85.17  ? 432  GLN B NE2 1 
ATOM 13489 N N   . SER B 1 441  ? 324.974 371.259 231.431 1.00 87.32  ? 433  SER B N   1 
ATOM 13490 C CA  . SER B 1 441  ? 324.487 372.441 230.738 1.00 97.22  ? 433  SER B CA  1 
ATOM 13491 C C   . SER B 1 441  ? 323.397 373.168 231.508 1.00 100.12 ? 433  SER B C   1 
ATOM 13492 O O   . SER B 1 441  ? 322.765 374.073 230.955 1.00 102.62 ? 433  SER B O   1 
ATOM 13493 C CB  . SER B 1 441  ? 323.971 372.061 229.348 1.00 100.09 ? 433  SER B CB  1 
ATOM 13494 O OG  . SER B 1 441  ? 324.997 371.475 228.565 1.00 101.46 ? 433  SER B OG  1 
ATOM 13495 N N   . ILE B 1 442  ? 323.156 372.790 232.758 1.00 95.18  ? 434  ILE B N   1 
ATOM 13496 C CA  . ILE B 1 442  ? 322.138 373.407 233.592 1.00 91.57  ? 434  ILE B CA  1 
ATOM 13497 C C   . ILE B 1 442  ? 322.842 373.951 234.821 1.00 96.30  ? 434  ILE B C   1 
ATOM 13498 O O   . ILE B 1 442  ? 323.251 373.182 235.700 1.00 104.41 ? 434  ILE B O   1 
ATOM 13499 C CB  . ILE B 1 442  ? 321.044 372.410 233.982 1.00 97.70  ? 434  ILE B CB  1 
ATOM 13500 C CG1 . ILE B 1 442  ? 320.383 371.842 232.726 1.00 100.41 ? 434  ILE B CG1 1 
ATOM 13501 C CG2 . ILE B 1 442  ? 320.027 373.073 234.890 1.00 100.13 ? 434  ILE B CG2 1 
ATOM 13502 C CD1 . ILE B 1 442  ? 319.694 370.518 232.950 1.00 102.66 ? 434  ILE B CD1 1 
ATOM 13503 N N   . HIS B 1 443  ? 322.981 375.272 234.894 1.00 99.59  ? 435  HIS B N   1 
ATOM 13504 C CA  . HIS B 1 443  ? 323.708 375.866 236.000 1.00 102.23 ? 435  HIS B CA  1 
ATOM 13505 C C   . HIS B 1 443  ? 323.354 377.337 236.046 1.00 107.38 ? 435  HIS B C   1 
ATOM 13506 O O   . HIS B 1 443  ? 323.257 377.963 234.984 1.00 108.31 ? 435  HIS B O   1 
ATOM 13507 C CB  . HIS B 1 443  ? 325.217 375.683 235.831 1.00 102.32 ? 435  HIS B CB  1 
ATOM 13508 C CG  . HIS B 1 443  ? 326.017 376.138 237.008 1.00 107.57 ? 435  HIS B CG  1 
ATOM 13509 N ND1 . HIS B 1 443  ? 326.305 377.465 237.244 1.00 112.58 ? 435  HIS B ND1 1 
ATOM 13510 C CD2 . HIS B 1 443  ? 326.596 375.443 238.015 1.00 109.15 ? 435  HIS B CD2 1 
ATOM 13511 C CE1 . HIS B 1 443  ? 327.024 377.568 238.347 1.00 113.07 ? 435  HIS B CE1 1 
ATOM 13512 N NE2 . HIS B 1 443  ? 327.216 376.356 238.834 1.00 110.56 ? 435  HIS B NE2 1 
ATOM 13513 N N   . PRO B 1 444  ? 323.180 377.925 237.230 1.00 125.09 ? 436  PRO B N   1 
ATOM 13514 C CA  . PRO B 1 444  ? 322.692 379.313 237.298 1.00 124.37 ? 436  PRO B CA  1 
ATOM 13515 C C   . PRO B 1 444  ? 323.523 380.303 236.504 1.00 120.90 ? 436  PRO B C   1 
ATOM 13516 O O   . PRO B 1 444  ? 322.975 381.282 235.983 1.00 118.36 ? 436  PRO B O   1 
ATOM 13517 C CB  . PRO B 1 444  ? 322.740 379.618 238.801 1.00 124.07 ? 436  PRO B CB  1 
ATOM 13518 C CG  . PRO B 1 444  ? 322.570 378.289 239.453 1.00 123.10 ? 436  PRO B CG  1 
ATOM 13519 C CD  . PRO B 1 444  ? 323.275 377.304 238.563 1.00 124.42 ? 436  PRO B CD  1 
ATOM 13520 N N   . ALA B 1 445  ? 324.830 380.078 236.388 1.00 122.47 ? 437  ALA B N   1 
ATOM 13521 C CA  . ALA B 1 445  ? 325.671 381.020 235.662 1.00 124.14 ? 437  ALA B CA  1 
ATOM 13522 C C   . ALA B 1 445  ? 325.480 380.911 234.155 1.00 123.00 ? 437  ALA B C   1 
ATOM 13523 O O   . ALA B 1 445  ? 325.659 381.902 233.439 1.00 124.26 ? 437  ALA B O   1 
ATOM 13524 C CB  . ALA B 1 445  ? 327.140 380.800 236.026 1.00 124.48 ? 437  ALA B CB  1 
ATOM 13525 N N   . LYS B 1 446  ? 325.119 379.734 233.658 1.00 121.26 ? 438  LYS B N   1 
ATOM 13526 C CA  . LYS B 1 446  ? 325.067 379.497 232.223 1.00 123.43 ? 438  LYS B CA  1 
ATOM 13527 C C   . LYS B 1 446  ? 323.734 379.943 231.633 1.00 126.20 ? 438  LYS B C   1 
ATOM 13528 O O   . LYS B 1 446  ? 322.685 379.854 232.276 1.00 127.37 ? 438  LYS B O   1 
ATOM 13529 C CB  . LYS B 1 446  ? 325.312 378.020 231.926 1.00 121.92 ? 438  LYS B CB  1 
ATOM 13530 C CG  . LYS B 1 446  ? 326.612 377.515 232.517 1.00 121.10 ? 438  LYS B CG  1 
ATOM 13531 C CD  . LYS B 1 446  ? 326.909 376.090 232.095 1.00 122.10 ? 438  LYS B CD  1 
ATOM 13532 C CE  . LYS B 1 446  ? 328.250 375.631 232.645 1.00 122.04 ? 438  LYS B CE  1 
ATOM 13533 N NZ  . LYS B 1 446  ? 328.571 374.234 232.244 1.00 122.79 ? 438  LYS B NZ  1 
ATOM 13534 N N   . ASP B 1 447  ? 323.789 380.428 230.395 1.00 132.38 ? 439  ASP B N   1 
ATOM 13535 C CA  . ASP B 1 447  ? 322.605 380.955 229.734 1.00 130.38 ? 439  ASP B CA  1 
ATOM 13536 C C   . ASP B 1 447  ? 321.628 379.838 229.386 1.00 131.87 ? 439  ASP B C   1 
ATOM 13537 O O   . ASP B 1 447  ? 322.021 378.716 229.056 1.00 131.21 ? 439  ASP B O   1 
ATOM 13538 C CB  . ASP B 1 447  ? 322.992 381.713 228.464 1.00 130.46 ? 439  ASP B CB  1 
ATOM 13539 C CG  . ASP B 1 447  ? 323.835 382.938 228.750 1.00 132.84 ? 439  ASP B CG  1 
ATOM 13540 O OD1 . ASP B 1 447  ? 323.695 383.514 229.849 1.00 133.51 ? 439  ASP B OD1 1 
ATOM 13541 O OD2 . ASP B 1 447  ? 324.635 383.329 227.873 1.00 132.37 ? 439  ASP B OD2 1 
ATOM 13542 N N   . GLY B 1 448  ? 320.337 380.159 229.465 1.00 130.89 ? 440  GLY B N   1 
ATOM 13543 C CA  . GLY B 1 448  ? 319.298 379.204 229.127 1.00 129.47 ? 440  GLY B CA  1 
ATOM 13544 C C   . GLY B 1 448  ? 319.245 377.989 230.023 1.00 128.03 ? 440  GLY B C   1 
ATOM 13545 O O   . GLY B 1 448  ? 318.618 376.988 229.665 1.00 125.10 ? 440  GLY B O   1 
ATOM 13546 N N   . TRP B 1 449  ? 319.887 378.052 231.190 1.00 123.67 ? 441  TRP B N   1 
ATOM 13547 C CA  . TRP B 1 449  ? 319.983 376.878 232.048 1.00 122.11 ? 441  TRP B CA  1 
ATOM 13548 C C   . TRP B 1 449  ? 318.614 376.434 232.534 1.00 122.08 ? 441  TRP B C   1 
ATOM 13549 O O   . TRP B 1 449  ? 318.323 375.234 232.575 1.00 124.54 ? 441  TRP B O   1 
ATOM 13550 C CB  . TRP B 1 449  ? 320.901 377.167 233.230 1.00 119.17 ? 441  TRP B CB  1 
ATOM 13551 C CG  . TRP B 1 449  ? 320.374 378.207 234.149 1.00 118.29 ? 441  TRP B CG  1 
ATOM 13552 C CD1 . TRP B 1 449  ? 320.163 379.521 233.863 1.00 119.28 ? 441  TRP B CD1 1 
ATOM 13553 C CD2 . TRP B 1 449  ? 319.994 378.026 235.514 1.00 122.20 ? 441  TRP B CD2 1 
ATOM 13554 N NE1 . TRP B 1 449  ? 319.671 380.173 234.965 1.00 123.34 ? 441  TRP B NE1 1 
ATOM 13555 C CE2 . TRP B 1 449  ? 319.557 379.276 235.994 1.00 124.48 ? 441  TRP B CE2 1 
ATOM 13556 C CE3 . TRP B 1 449  ? 319.978 376.929 236.378 1.00 123.03 ? 441  TRP B CE3 1 
ATOM 13557 C CZ2 . TRP B 1 449  ? 319.109 379.460 237.300 1.00 123.56 ? 441  TRP B CZ2 1 
ATOM 13558 C CZ3 . TRP B 1 449  ? 319.532 377.112 237.675 1.00 124.24 ? 441  TRP B CZ3 1 
ATOM 13559 C CH2 . TRP B 1 449  ? 319.104 378.368 238.124 1.00 123.53 ? 441  TRP B CH2 1 
ATOM 13560 N N   . ILE B 1 450  ? 317.760 377.385 232.912 1.00 110.49 ? 442  ILE B N   1 
ATOM 13561 C CA  . ILE B 1 450  ? 316.416 377.022 233.342 1.00 110.77 ? 442  ILE B CA  1 
ATOM 13562 C C   . ILE B 1 450  ? 315.680 376.329 232.210 1.00 105.96 ? 442  ILE B C   1 
ATOM 13563 O O   . ILE B 1 450  ? 314.993 375.329 232.419 1.00 99.07  ? 442  ILE B O   1 
ATOM 13564 C CB  . ILE B 1 450  ? 315.652 378.263 233.838 1.00 113.34 ? 442  ILE B CB  1 
ATOM 13565 C CG1 . ILE B 1 450  ? 316.337 378.859 235.067 1.00 113.19 ? 442  ILE B CG1 1 
ATOM 13566 C CG2 . ILE B 1 450  ? 314.208 377.906 234.162 1.00 112.27 ? 442  ILE B CG2 1 
ATOM 13567 C CD1 . ILE B 1 450  ? 315.622 380.061 235.644 1.00 111.85 ? 442  ILE B CD1 1 
ATOM 13568 N N   . GLN B 1 451  ? 315.815 376.850 230.994 1.00 105.86 ? 443  GLN B N   1 
ATOM 13569 C CA  . GLN B 1 451  ? 315.140 376.244 229.854 1.00 107.56 ? 443  GLN B CA  1 
ATOM 13570 C C   . GLN B 1 451  ? 315.676 374.848 229.578 1.00 106.19 ? 443  GLN B C   1 
ATOM 13571 O O   . GLN B 1 451  ? 314.908 373.930 229.266 1.00 108.29 ? 443  GLN B O   1 
ATOM 13572 C CB  . GLN B 1 451  ? 315.295 377.139 228.626 1.00 110.57 ? 443  GLN B CB  1 
ATOM 13573 C CG  . GLN B 1 451  ? 314.573 378.482 228.727 1.00 111.15 ? 443  GLN B CG  1 
ATOM 13574 C CD  . GLN B 1 451  ? 315.228 379.446 229.703 1.00 110.68 ? 443  GLN B CD  1 
ATOM 13575 O OE1 . GLN B 1 451  ? 316.309 379.179 230.227 1.00 106.20 ? 443  GLN B OE1 1 
ATOM 13576 N NE2 . GLN B 1 451  ? 314.570 380.570 229.956 1.00 111.54 ? 443  GLN B NE2 1 
ATOM 13577 N N   . ASN B 1 452  ? 316.993 374.670 229.679 1.00 119.82 ? 444  ASN B N   1 
ATOM 13578 C CA  . ASN B 1 452  ? 317.567 373.346 229.473 1.00 125.50 ? 444  ASN B CA  1 
ATOM 13579 C C   . ASN B 1 452  ? 317.052 372.365 230.515 1.00 122.57 ? 444  ASN B C   1 
ATOM 13580 O O   . ASN B 1 452  ? 316.711 371.223 230.191 1.00 120.85 ? 444  ASN B O   1 
ATOM 13581 C CB  . ASN B 1 452  ? 319.093 373.423 229.510 1.00 125.88 ? 444  ASN B CB  1 
ATOM 13582 C CG  . ASN B 1 452  ? 319.658 374.309 228.416 1.00 125.82 ? 444  ASN B CG  1 
ATOM 13583 O OD1 . ASN B 1 452  ? 319.048 374.477 227.360 1.00 124.47 ? 444  ASN B OD1 1 
ATOM 13584 N ND2 . ASN B 1 452  ? 320.832 374.878 228.664 1.00 124.99 ? 444  ASN B ND2 1 
ATOM 13585 N N   . LEU B 1 453  ? 316.981 372.799 231.774 1.00 112.79 ? 445  LEU B N   1 
ATOM 13586 C CA  . LEU B 1 453  ? 316.414 371.956 232.819 1.00 112.09 ? 445  LEU B CA  1 
ATOM 13587 C C   . LEU B 1 453  ? 314.951 371.663 232.543 1.00 112.59 ? 445  LEU B C   1 
ATOM 13588 O O   . LEU B 1 453  ? 314.470 370.552 232.796 1.00 115.49 ? 445  LEU B O   1 
ATOM 13589 C CB  . LEU B 1 453  ? 316.578 372.635 234.176 1.00 113.77 ? 445  LEU B CB  1 
ATOM 13590 C CG  . LEU B 1 453  ? 315.724 372.124 235.332 1.00 114.88 ? 445  LEU B CG  1 
ATOM 13591 C CD1 . LEU B 1 453  ? 316.157 370.731 235.759 1.00 112.59 ? 445  LEU B CD1 1 
ATOM 13592 C CD2 . LEU B 1 453  ? 315.792 373.102 236.493 1.00 114.12 ? 445  LEU B CD2 1 
ATOM 13593 N N   . GLN B 1 454  ? 314.222 372.661 232.049 1.00 100.92 ? 446  GLN B N   1 
ATOM 13594 C CA  . GLN B 1 454  ? 312.832 372.452 231.682 1.00 101.15 ? 446  GLN B CA  1 
ATOM 13595 C C   . GLN B 1 454  ? 312.720 371.324 230.679 1.00 94.36  ? 446  GLN B C   1 
ATOM 13596 O O   . GLN B 1 454  ? 311.926 370.401 230.855 1.00 85.31  ? 446  GLN B O   1 
ATOM 13597 C CB  . GLN B 1 454  ? 312.242 373.737 231.104 1.00 100.00 ? 446  GLN B CB  1 
ATOM 13598 C CG  . GLN B 1 454  ? 311.898 374.788 232.128 1.00 101.42 ? 446  GLN B CG  1 
ATOM 13599 C CD  . GLN B 1 454  ? 311.177 375.963 231.512 1.00 101.91 ? 446  GLN B CD  1 
ATOM 13600 O OE1 . GLN B 1 454  ? 311.491 376.381 230.400 1.00 102.90 ? 446  GLN B OE1 1 
ATOM 13601 N NE2 . GLN B 1 454  ? 310.194 376.495 232.226 1.00 101.73 ? 446  GLN B NE2 1 
ATOM 13602 N N   . ALA B 1 455  ? 313.527 371.381 229.625 1.00 107.49 ? 447  ALA B N   1 
ATOM 13603 C CA  . ALA B 1 455  ? 313.502 370.320 228.629 1.00 113.29 ? 447  ALA B CA  1 
ATOM 13604 C C   . ALA B 1 455  ? 313.886 368.989 229.253 1.00 109.97 ? 447  ALA B C   1 
ATOM 13605 O O   . ALA B 1 455  ? 313.270 367.956 228.964 1.00 111.03 ? 447  ALA B O   1 
ATOM 13606 C CB  . ALA B 1 455  ? 314.435 370.662 227.468 1.00 112.34 ? 447  ALA B CB  1 
ATOM 13607 N N   . LEU B 1 456  ? 314.892 369.001 230.127 1.00 107.56 ? 448  LEU B N   1 
ATOM 13608 C CA  . LEU B 1 456  ? 315.362 367.760 230.729 1.00 113.39 ? 448  LEU B CA  1 
ATOM 13609 C C   . LEU B 1 456  ? 314.256 367.089 231.525 1.00 115.95 ? 448  LEU B C   1 
ATOM 13610 O O   . LEU B 1 456  ? 314.062 365.873 231.430 1.00 116.80 ? 448  LEU B O   1 
ATOM 13611 C CB  . LEU B 1 456  ? 316.570 368.033 231.623 1.00 110.95 ? 448  LEU B CB  1 
ATOM 13612 C CG  . LEU B 1 456  ? 317.069 366.821 232.407 1.00 110.52 ? 448  LEU B CG  1 
ATOM 13613 C CD1 . LEU B 1 456  ? 317.493 365.722 231.459 1.00 109.55 ? 448  LEU B CD1 1 
ATOM 13614 C CD2 . LEU B 1 456  ? 318.207 367.206 233.328 1.00 112.75 ? 448  LEU B CD2 1 
ATOM 13615 N N   . MET B 1 457  ? 313.512 367.866 232.307 1.00 120.22 ? 449  MET B N   1 
ATOM 13616 C CA  . MET B 1 457  ? 312.435 367.276 233.090 1.00 120.16 ? 449  MET B CA  1 
ATOM 13617 C C   . MET B 1 457  ? 311.221 366.968 232.226 1.00 119.55 ? 449  MET B C   1 
ATOM 13618 O O   . MET B 1 457  ? 310.558 365.947 232.429 1.00 123.65 ? 449  MET B O   1 
ATOM 13619 C CB  . MET B 1 457  ? 312.052 368.191 234.251 1.00 119.65 ? 449  MET B CB  1 
ATOM 13620 C CG  . MET B 1 457  ? 313.051 368.179 235.386 1.00 119.05 ? 449  MET B CG  1 
ATOM 13621 S SD  . MET B 1 457  ? 312.396 368.922 236.885 1.00 125.46 ? 449  MET B SD  1 
ATOM 13622 C CE  . MET B 1 457  ? 312.442 367.516 237.995 1.00 120.86 ? 449  MET B CE  1 
ATOM 13623 N N   . GLU B 1 458  ? 310.919 367.825 231.251 1.00 110.67 ? 450  GLU B N   1 
ATOM 13624 C CA  . GLU B 1 458  ? 309.775 367.570 230.390 1.00 116.70 ? 450  GLU B CA  1 
ATOM 13625 C C   . GLU B 1 458  ? 309.961 366.284 229.609 1.00 114.79 ? 450  GLU B C   1 
ATOM 13626 O O   . GLU B 1 458  ? 308.984 365.592 229.308 1.00 118.44 ? 450  GLU B O   1 
ATOM 13627 C CB  . GLU B 1 458  ? 309.551 368.745 229.439 1.00 119.19 ? 450  GLU B CB  1 
ATOM 13628 C CG  . GLU B 1 458  ? 309.001 370.003 230.099 1.00 117.72 ? 450  GLU B CG  1 
ATOM 13629 C CD  . GLU B 1 458  ? 307.547 369.877 230.507 1.00 119.17 ? 450  GLU B CD  1 
ATOM 13630 O OE1 . GLU B 1 458  ? 306.892 368.889 230.112 1.00 119.58 ? 450  GLU B OE1 1 
ATOM 13631 O OE2 . GLU B 1 458  ? 307.055 370.774 231.224 1.00 119.63 ? 450  GLU B OE2 1 
ATOM 13632 N N   . ARG B 1 459  ? 311.201 365.939 229.286 1.00 99.20  ? 451  ARG B N   1 
ATOM 13633 C CA  . ARG B 1 459  ? 311.427 364.669 228.620 1.00 106.09 ? 451  ARG B CA  1 
ATOM 13634 C C   . ARG B 1 459  ? 311.556 363.524 229.616 1.00 106.55 ? 451  ARG B C   1 
ATOM 13635 O O   . ARG B 1 459  ? 310.851 362.518 229.502 1.00 109.99 ? 451  ARG B O   1 
ATOM 13636 C CB  . ARG B 1 459  ? 312.672 364.751 227.734 1.00 107.52 ? 451  ARG B CB  1 
ATOM 13637 C CG  . ARG B 1 459  ? 313.093 363.415 227.138 1.00 107.51 ? 451  ARG B CG  1 
ATOM 13638 C CD  . ARG B 1 459  ? 311.981 362.760 226.338 1.00 106.61 ? 451  ARG B CD  1 
ATOM 13639 N NE  . ARG B 1 459  ? 312.280 361.360 226.070 1.00 105.13 ? 451  ARG B NE  1 
ATOM 13640 C CZ  . ARG B 1 459  ? 312.030 360.370 226.915 1.00 108.16 ? 451  ARG B CZ  1 
ATOM 13641 N NH1 . ARG B 1 459  ? 311.465 360.592 228.091 1.00 108.71 ? 451  ARG B NH1 1 
ATOM 13642 N NH2 . ARG B 1 459  ? 312.356 359.127 226.574 1.00 109.27 ? 451  ARG B NH2 1 
ATOM 13643 N N   . PHE B 1 460  ? 312.437 363.663 230.602 1.00 98.85  ? 452  PHE B N   1 
ATOM 13644 C CA  . PHE B 1 460  ? 312.816 362.546 231.449 1.00 102.67 ? 452  PHE B CA  1 
ATOM 13645 C C   . PHE B 1 460  ? 312.221 362.598 232.849 1.00 109.21 ? 452  PHE B C   1 
ATOM 13646 O O   . PHE B 1 460  ? 312.546 361.735 233.671 1.00 111.68 ? 452  PHE B O   1 
ATOM 13647 C CB  . PHE B 1 460  ? 314.341 362.458 231.538 1.00 103.48 ? 452  PHE B CB  1 
ATOM 13648 C CG  . PHE B 1 460  ? 314.996 362.045 230.254 1.00 105.86 ? 452  PHE B CG  1 
ATOM 13649 C CD1 . PHE B 1 460  ? 314.974 360.724 229.845 1.00 105.08 ? 452  PHE B CD1 1 
ATOM 13650 C CD2 . PHE B 1 460  ? 315.640 362.974 229.459 1.00 107.56 ? 452  PHE B CD2 1 
ATOM 13651 C CE1 . PHE B 1 460  ? 315.576 360.337 228.668 1.00 103.56 ? 452  PHE B CE1 1 
ATOM 13652 C CE2 . PHE B 1 460  ? 316.246 362.591 228.279 1.00 108.21 ? 452  PHE B CE2 1 
ATOM 13653 C CZ  . PHE B 1 460  ? 316.210 361.269 227.884 1.00 105.78 ? 452  PHE B CZ  1 
ATOM 13654 N N   . PHE B 1 461  ? 311.372 363.575 233.152 1.00 117.38 ? 453  PHE B N   1 
ATOM 13655 C CA  . PHE B 1 461  ? 310.675 363.592 234.433 1.00 113.98 ? 453  PHE B CA  1 
ATOM 13656 C C   . PHE B 1 461  ? 309.165 363.571 234.279 1.00 115.04 ? 453  PHE B C   1 
ATOM 13657 O O   . PHE B 1 461  ? 308.496 362.743 234.908 1.00 114.40 ? 453  PHE B O   1 
ATOM 13658 C CB  . PHE B 1 461  ? 311.098 364.821 235.249 1.00 110.43 ? 453  PHE B CB  1 
ATOM 13659 C CG  . PHE B 1 461  ? 310.234 365.081 236.438 1.00 110.32 ? 453  PHE B CG  1 
ATOM 13660 C CD1 . PHE B 1 461  ? 310.167 364.166 237.471 1.00 114.06 ? 453  PHE B CD1 1 
ATOM 13661 C CD2 . PHE B 1 461  ? 309.503 366.247 236.534 1.00 112.41 ? 453  PHE B CD2 1 
ATOM 13662 C CE1 . PHE B 1 461  ? 309.377 364.402 238.574 1.00 115.87 ? 453  PHE B CE1 1 
ATOM 13663 C CE2 . PHE B 1 461  ? 308.708 366.491 237.635 1.00 117.86 ? 453  PHE B CE2 1 
ATOM 13664 C CZ  . PHE B 1 461  ? 308.645 365.567 238.658 1.00 117.15 ? 453  PHE B CZ  1 
ATOM 13665 N N   . ARG B 1 462  ? 308.606 364.452 233.451 1.00 119.49 ? 454  ARG B N   1 
ATOM 13666 C CA  . ARG B 1 462  ? 307.164 364.568 233.291 1.00 115.85 ? 454  ARG B CA  1 
ATOM 13667 C C   . ARG B 1 462  ? 306.644 363.828 232.073 1.00 112.20 ? 454  ARG B C   1 
ATOM 13668 O O   . ARG B 1 462  ? 305.443 363.873 231.804 1.00 115.35 ? 454  ARG B O   1 
ATOM 13669 C CB  . ARG B 1 462  ? 306.757 366.040 233.214 1.00 116.68 ? 454  ARG B CB  1 
ATOM 13670 C CG  . ARG B 1 462  ? 305.486 366.365 233.978 1.00 118.25 ? 454  ARG B CG  1 
ATOM 13671 C CD  . ARG B 1 462  ? 305.425 367.843 234.330 1.00 119.53 ? 454  ARG B CD  1 
ATOM 13672 N NE  . ARG B 1 462  ? 305.391 368.688 233.144 1.00 119.88 ? 454  ARG B NE  1 
ATOM 13673 C CZ  . ARG B 1 462  ? 304.281 369.155 232.591 1.00 117.89 ? 454  ARG B CZ  1 
ATOM 13674 N NH1 . ARG B 1 462  ? 303.090 368.880 233.095 1.00 116.47 ? 454  ARG B NH1 1 
ATOM 13675 N NH2 . ARG B 1 462  ? 304.368 369.918 231.505 1.00 117.60 ? 454  ARG B NH2 1 
ATOM 13676 N N   . SER B 1 463  ? 307.516 363.160 231.328 1.00 106.24 ? 455  SER B N   1 
ATOM 13677 C CA  . SER B 1 463  ? 307.102 362.263 230.258 1.00 112.08 ? 455  SER B CA  1 
ATOM 13678 C C   . SER B 1 463  ? 307.930 360.990 230.308 1.00 112.66 ? 455  SER B C   1 
ATOM 13679 O O   . SER B 1 463  ? 308.349 360.455 229.277 1.00 113.12 ? 455  SER B O   1 
ATOM 13680 C CB  . SER B 1 463  ? 307.214 362.936 228.892 1.00 113.51 ? 455  SER B CB  1 
ATOM 13681 O OG  . SER B 1 463  ? 308.556 363.277 228.601 1.00 116.15 ? 455  SER B OG  1 
ATOM 13682 N N   . GLU B 1 464  ? 308.177 360.491 231.515 1.00 102.62 ? 456  GLU B N   1 
ATOM 13683 C CA  . GLU B 1 464  ? 309.013 359.321 231.714 1.00 102.44 ? 456  GLU B CA  1 
ATOM 13684 C C   . GLU B 1 464  ? 308.449 358.512 232.869 1.00 99.76  ? 456  GLU B C   1 
ATOM 13685 O O   . GLU B 1 464  ? 307.713 359.029 233.712 1.00 97.70  ? 456  GLU B O   1 
ATOM 13686 C CB  . GLU B 1 464  ? 310.470 359.722 231.980 1.00 105.19 ? 456  GLU B CB  1 
ATOM 13687 C CG  . GLU B 1 464  ? 311.438 358.561 232.105 1.00 105.45 ? 456  GLU B CG  1 
ATOM 13688 C CD  . GLU B 1 464  ? 311.313 357.580 230.963 1.00 105.13 ? 456  GLU B CD  1 
ATOM 13689 O OE1 . GLU B 1 464  ? 311.296 358.018 229.795 1.00 104.32 ? 456  GLU B OE1 1 
ATOM 13690 O OE2 . GLU B 1 464  ? 311.220 356.368 231.235 1.00 105.05 ? 456  GLU B OE2 1 
ATOM 13691 N N   . SER B 1 465  ? 308.784 357.222 232.888 1.00 106.29 ? 457  SER B N   1 
ATOM 13692 C CA  . SER B 1 465  ? 308.313 356.342 233.944 1.00 112.03 ? 457  SER B CA  1 
ATOM 13693 C C   . SER B 1 465  ? 309.379 355.405 234.493 1.00 113.23 ? 457  SER B C   1 
ATOM 13694 O O   . SER B 1 465  ? 309.088 354.669 235.441 1.00 115.67 ? 457  SER B O   1 
ATOM 13695 C CB  . SER B 1 465  ? 307.118 355.509 233.450 1.00 112.50 ? 457  SER B CB  1 
ATOM 13696 O OG  . SER B 1 465  ? 307.480 354.709 232.338 1.00 113.01 ? 457  SER B OG  1 
ATOM 13697 N N   . ARG B 1 466  ? 310.592 355.401 233.945 1.00 103.94 ? 458  ARG B N   1 
ATOM 13698 C CA  . ARG B 1 466  ? 311.644 354.536 234.467 1.00 103.47 ? 458  ARG B CA  1 
ATOM 13699 C C   . ARG B 1 466  ? 312.139 355.102 235.792 1.00 101.36 ? 458  ARG B C   1 
ATOM 13700 O O   . ARG B 1 466  ? 312.770 356.162 235.827 1.00 99.24  ? 458  ARG B O   1 
ATOM 13701 C CB  . ARG B 1 466  ? 312.778 354.404 233.457 1.00 101.57 ? 458  ARG B CB  1 
ATOM 13702 C CG  . ARG B 1 466  ? 312.397 353.621 232.208 1.00 102.95 ? 458  ARG B CG  1 
ATOM 13703 C CD  . ARG B 1 466  ? 313.585 353.440 231.276 1.00 105.88 ? 458  ARG B CD  1 
ATOM 13704 N NE  . ARG B 1 466  ? 313.212 352.800 230.020 1.00 108.22 ? 458  ARG B NE  1 
ATOM 13705 C CZ  . ARG B 1 466  ? 312.994 353.447 228.883 1.00 106.97 ? 458  ARG B CZ  1 
ATOM 13706 N NH1 . ARG B 1 466  ? 313.109 354.763 228.803 1.00 105.86 ? 458  ARG B NH1 1 
ATOM 13707 N NH2 . ARG B 1 466  ? 312.656 352.757 227.797 1.00 104.82 ? 458  ARG B NH2 1 
ATOM 13708 N N   . GLY B 1 467  ? 311.868 354.377 236.877 1.00 86.00  ? 459  GLY B N   1 
ATOM 13709 C CA  . GLY B 1 467  ? 311.996 354.955 238.206 1.00 85.35  ? 459  GLY B CA  1 
ATOM 13710 C C   . GLY B 1 467  ? 313.377 355.499 238.498 1.00 77.92  ? 459  GLY B C   1 
ATOM 13711 O O   . GLY B 1 467  ? 313.520 356.603 239.017 1.00 80.67  ? 459  GLY B O   1 
ATOM 13712 N N   . ALA B 1 468  ? 314.414 354.729 238.177 1.00 75.55  ? 460  ALA B N   1 
ATOM 13713 C CA  . ALA B 1 468  ? 315.768 355.200 238.432 1.00 79.54  ? 460  ALA B CA  1 
ATOM 13714 C C   . ALA B 1 468  ? 316.072 356.444 237.616 1.00 83.95  ? 460  ALA B C   1 
ATOM 13715 O O   . ALA B 1 468  ? 316.758 357.356 238.090 1.00 86.36  ? 460  ALA B O   1 
ATOM 13716 C CB  . ALA B 1 468  ? 316.779 354.098 238.126 1.00 80.04  ? 460  ALA B CB  1 
ATOM 13717 N N   . VAL B 1 469  ? 315.562 356.506 236.388 1.00 96.41  ? 461  VAL B N   1 
ATOM 13718 C CA  . VAL B 1 469  ? 315.823 357.664 235.540 1.00 102.76 ? 461  VAL B CA  1 
ATOM 13719 C C   . VAL B 1 469  ? 315.220 358.921 236.155 1.00 102.62 ? 461  VAL B C   1 
ATOM 13720 O O   . VAL B 1 469  ? 315.876 359.964 236.248 1.00 101.97 ? 461  VAL B O   1 
ATOM 13721 C CB  . VAL B 1 469  ? 315.293 357.416 234.118 1.00 104.24 ? 461  VAL B CB  1 
ATOM 13722 C CG1 . VAL B 1 469  ? 315.586 358.613 233.226 1.00 102.46 ? 461  VAL B CG1 1 
ATOM 13723 C CG2 . VAL B 1 469  ? 315.911 356.153 233.545 1.00 101.26 ? 461  VAL B CG2 1 
ATOM 13724 N N   . ARG B 1 470  ? 313.961 358.842 236.591 1.00 102.80 ? 462  ARG B N   1 
ATOM 13725 C CA  . ARG B 1 470  ? 313.328 360.005 237.202 1.00 97.85  ? 462  ARG B CA  1 
ATOM 13726 C C   . ARG B 1 470  ? 313.947 360.325 238.550 1.00 97.26  ? 462  ARG B C   1 
ATOM 13727 O O   . ARG B 1 470  ? 314.047 361.498 238.922 1.00 104.15 ? 462  ARG B O   1 
ATOM 13728 C CB  . ARG B 1 470  ? 311.825 359.774 237.338 1.00 99.84  ? 462  ARG B CB  1 
ATOM 13729 C CG  . ARG B 1 470  ? 311.158 359.423 236.019 1.00 105.36 ? 462  ARG B CG  1 
ATOM 13730 C CD  . ARG B 1 470  ? 309.692 359.049 236.181 1.00 106.02 ? 462  ARG B CD  1 
ATOM 13731 N NE  . ARG B 1 470  ? 308.848 360.200 236.477 1.00 106.84 ? 462  ARG B NE  1 
ATOM 13732 C CZ  . ARG B 1 470  ? 307.967 360.247 237.465 1.00 104.16 ? 462  ARG B CZ  1 
ATOM 13733 N NH1 . ARG B 1 470  ? 307.768 359.213 238.263 1.00 102.35 ? 462  ARG B NH1 1 
ATOM 13734 N NH2 . ARG B 1 470  ? 307.258 361.357 237.650 1.00 103.69 ? 462  ARG B NH2 1 
ATOM 13735 N N   . ILE B 1 471  ? 314.377 359.302 239.285 1.00 82.75  ? 463  ILE B N   1 
ATOM 13736 C CA  . ILE B 1 471  ? 315.109 359.531 240.524 1.00 83.26  ? 463  ILE B CA  1 
ATOM 13737 C C   . ILE B 1 471  ? 316.344 360.360 240.243 1.00 75.95  ? 463  ILE B C   1 
ATOM 13738 O O   . ILE B 1 471  ? 316.640 361.326 240.950 1.00 79.54  ? 463  ILE B O   1 
ATOM 13739 C CB  . ILE B 1 471  ? 315.479 358.192 241.186 1.00 88.24  ? 463  ILE B CB  1 
ATOM 13740 C CG1 . ILE B 1 471  ? 314.267 357.568 241.878 1.00 88.52  ? 463  ILE B CG1 1 
ATOM 13741 C CG2 . ILE B 1 471  ? 316.621 358.380 242.171 1.00 87.43  ? 463  ILE B CG2 1 
ATOM 13742 C CD1 . ILE B 1 471  ? 314.523 356.165 242.379 1.00 85.99  ? 463  ILE B CD1 1 
ATOM 13743 N N   . LYS B 1 472  ? 317.081 359.995 239.199 1.00 75.22  ? 464  LYS B N   1 
ATOM 13744 C CA  . LYS B 1 472  ? 318.311 360.709 238.896 1.00 88.06  ? 464  LYS B CA  1 
ATOM 13745 C C   . LYS B 1 472  ? 318.021 362.110 238.382 1.00 87.05  ? 464  LYS B C   1 
ATOM 13746 O O   . LYS B 1 472  ? 318.768 363.043 238.673 1.00 91.94  ? 464  LYS B O   1 
ATOM 13747 C CB  . LYS B 1 472  ? 319.146 359.925 237.889 1.00 91.38  ? 464  LYS B CB  1 
ATOM 13748 C CG  . LYS B 1 472  ? 320.575 360.436 237.765 1.00 92.60  ? 464  LYS B CG  1 
ATOM 13749 C CD  . LYS B 1 472  ? 321.253 360.500 239.129 1.00 93.13  ? 464  LYS B CD  1 
ATOM 13750 C CE  . LYS B 1 472  ? 322.630 361.142 239.043 1.00 91.23  ? 464  LYS B CE  1 
ATOM 13751 N NZ  . LYS B 1 472  ? 323.276 361.254 240.381 1.00 88.99  ? 464  LYS B NZ  1 
ATOM 13752 N N   . VAL B 1 473  ? 316.947 362.278 237.613 1.00 89.04  ? 465  VAL B N   1 
ATOM 13753 C CA  . VAL B 1 473  ? 316.575 363.614 237.160 1.00 87.02  ? 465  VAL B CA  1 
ATOM 13754 C C   . VAL B 1 473  ? 316.260 364.496 238.351 1.00 84.19  ? 465  VAL B C   1 
ATOM 13755 O O   . VAL B 1 473  ? 316.657 365.665 238.404 1.00 91.02  ? 465  VAL B O   1 
ATOM 13756 C CB  . VAL B 1 473  ? 315.385 363.551 236.187 1.00 94.37  ? 465  VAL B CB  1 
ATOM 13757 C CG1 . VAL B 1 473  ? 314.890 364.953 235.876 1.00 93.29  ? 465  VAL B CG1 1 
ATOM 13758 C CG2 . VAL B 1 473  ? 315.775 362.837 234.914 1.00 94.37  ? 465  VAL B CG2 1 
ATOM 13759 N N   . LEU B 1 474  ? 315.543 363.953 239.328 1.00 95.92  ? 466  LEU B N   1 
ATOM 13760 C CA  . LEU B 1 474  ? 315.215 364.752 240.499 1.00 100.68 ? 466  LEU B CA  1 
ATOM 13761 C C   . LEU B 1 474  ? 316.437 364.990 241.369 1.00 99.62  ? 466  LEU B C   1 
ATOM 13762 O O   . LEU B 1 474  ? 316.553 366.049 241.988 1.00 103.34 ? 466  LEU B O   1 
ATOM 13763 C CB  . LEU B 1 474  ? 314.104 364.088 241.302 1.00 103.55 ? 466  LEU B CB  1 
ATOM 13764 C CG  . LEU B 1 474  ? 313.399 365.091 242.210 1.00 103.97 ? 466  LEU B CG  1 
ATOM 13765 C CD1 . LEU B 1 474  ? 311.899 365.038 241.991 1.00 104.02 ? 466  LEU B CD1 1 
ATOM 13766 C CD2 . LEU B 1 474  ? 313.760 364.831 243.659 1.00 102.23 ? 466  LEU B CD2 1 
ATOM 13767 N N   . ASP B 1 475  ? 317.361 364.033 241.424 1.00 82.38  ? 467  ASP B N   1 
ATOM 13768 C CA  . ASP B 1 475  ? 318.612 364.276 242.131 1.00 82.19  ? 467  ASP B CA  1 
ATOM 13769 C C   . ASP B 1 475  ? 319.420 365.362 241.440 1.00 80.62  ? 467  ASP B C   1 
ATOM 13770 O O   . ASP B 1 475  ? 320.074 366.176 242.097 1.00 81.31  ? 467  ASP B O   1 
ATOM 13771 C CB  . ASP B 1 475  ? 319.419 362.989 242.232 1.00 86.16  ? 467  ASP B CB  1 
ATOM 13772 C CG  . ASP B 1 475  ? 320.736 363.185 242.947 1.00 92.71  ? 467  ASP B CG  1 
ATOM 13773 O OD1 . ASP B 1 475  ? 320.721 363.672 244.097 1.00 93.37  ? 467  ASP B OD1 1 
ATOM 13774 O OD2 . ASP B 1 475  ? 321.788 362.847 242.365 1.00 93.87  ? 467  ASP B OD2 1 
ATOM 13775 N N   . VAL B 1 476  ? 319.388 365.385 240.111 1.00 83.14  ? 468  VAL B N   1 
ATOM 13776 C CA  . VAL B 1 476  ? 320.045 366.441 239.356 1.00 83.62  ? 468  VAL B CA  1 
ATOM 13777 C C   . VAL B 1 476  ? 319.409 367.782 239.665 1.00 78.36  ? 468  VAL B C   1 
ATOM 13778 O O   . VAL B 1 476  ? 320.102 368.786 239.844 1.00 91.14  ? 468  VAL B O   1 
ATOM 13779 C CB  . VAL B 1 476  ? 319.994 366.127 237.850 1.00 90.59  ? 468  VAL B CB  1 
ATOM 13780 C CG1 . VAL B 1 476  ? 320.104 367.402 237.037 1.00 88.48  ? 468  VAL B CG1 1 
ATOM 13781 C CG2 . VAL B 1 476  ? 321.101 365.155 237.476 1.00 88.01  ? 468  VAL B CG2 1 
ATOM 13782 N N   . LEU B 1 477  ? 318.081 367.826 239.720 1.00 66.44  ? 469  LEU B N   1 
ATOM 13783 C CA  . LEU B 1 477  ? 317.424 369.076 240.071 1.00 70.39  ? 469  LEU B CA  1 
ATOM 13784 C C   . LEU B 1 477  ? 317.790 369.496 241.484 1.00 77.08  ? 469  LEU B C   1 
ATOM 13785 O O   . LEU B 1 477  ? 317.985 370.684 241.758 1.00 85.88  ? 469  LEU B O   1 
ATOM 13786 C CB  . LEU B 1 477  ? 315.913 368.953 239.926 1.00 77.26  ? 469  LEU B CB  1 
ATOM 13787 C CG  . LEU B 1 477  ? 315.187 370.231 240.352 1.00 81.21  ? 469  LEU B CG  1 
ATOM 13788 C CD1 . LEU B 1 477  ? 315.763 371.447 239.648 1.00 79.41  ? 469  LEU B CD1 1 
ATOM 13789 C CD2 . LEU B 1 477  ? 313.693 370.132 240.105 1.00 87.18  ? 469  LEU B CD2 1 
ATOM 13790 N N   . SER B 1 478  ? 317.887 368.536 242.396 1.00 71.63  ? 470  SER B N   1 
ATOM 13791 C CA  . SER B 1 478  ? 318.278 368.865 243.757 1.00 75.54  ? 470  SER B CA  1 
ATOM 13792 C C   . SER B 1 478  ? 319.682 369.433 243.787 1.00 71.91  ? 470  SER B C   1 
ATOM 13793 O O   . SER B 1 478  ? 319.953 370.392 244.511 1.00 77.31  ? 470  SER B O   1 
ATOM 13794 C CB  . SER B 1 478  ? 318.181 367.629 244.646 1.00 83.62  ? 470  SER B CB  1 
ATOM 13795 O OG  . SER B 1 478  ? 318.566 367.928 245.976 1.00 83.52  ? 470  SER B OG  1 
ATOM 13796 N N   . PHE B 1 479  ? 320.592 368.841 243.021 1.00 73.22  ? 471  PHE B N   1 
ATOM 13797 C CA  . PHE B 1 479  ? 321.953 369.355 242.949 1.00 76.35  ? 471  PHE B CA  1 
ATOM 13798 C C   . PHE B 1 479  ? 321.982 370.742 242.333 1.00 70.44  ? 471  PHE B C   1 
ATOM 13799 O O   . PHE B 1 479  ? 322.769 371.590 242.755 1.00 75.64  ? 471  PHE B O   1 
ATOM 13800 C CB  . PHE B 1 479  ? 322.830 368.389 242.159 1.00 74.27  ? 471  PHE B CB  1 
ATOM 13801 C CG  . PHE B 1 479  ? 324.236 368.856 241.977 1.00 72.14  ? 471  PHE B CG  1 
ATOM 13802 C CD1 . PHE B 1 479  ? 325.015 369.188 243.066 1.00 75.80  ? 471  PHE B CD1 1 
ATOM 13803 C CD2 . PHE B 1 479  ? 324.789 368.939 240.714 1.00 79.72  ? 471  PHE B CD2 1 
ATOM 13804 C CE1 . PHE B 1 479  ? 326.317 369.611 242.899 1.00 81.70  ? 471  PHE B CE1 1 
ATOM 13805 C CE2 . PHE B 1 479  ? 326.089 369.361 240.538 1.00 82.70  ? 471  PHE B CE2 1 
ATOM 13806 C CZ  . PHE B 1 479  ? 326.855 369.698 241.633 1.00 82.14  ? 471  PHE B CZ  1 
ATOM 13807 N N   . VAL B 1 480  ? 321.117 370.994 241.357 1.00 71.77  ? 472  VAL B N   1 
ATOM 13808 C CA  . VAL B 1 480  ? 321.018 372.323 240.775 1.00 74.06  ? 472  VAL B CA  1 
ATOM 13809 C C   . VAL B 1 480  ? 320.520 373.315 241.808 1.00 75.02  ? 472  VAL B C   1 
ATOM 13810 O O   . VAL B 1 480  ? 320.965 374.461 241.849 1.00 85.10  ? 472  VAL B O   1 
ATOM 13811 C CB  . VAL B 1 480  ? 320.108 372.299 239.537 1.00 86.32  ? 472  VAL B CB  1 
ATOM 13812 C CG1 . VAL B 1 480  ? 319.754 373.713 239.113 1.00 87.70  ? 472  VAL B CG1 1 
ATOM 13813 C CG2 . VAL B 1 480  ? 320.790 371.564 238.400 1.00 85.45  ? 472  VAL B CG2 1 
ATOM 13814 N N   . LEU B 1 481  ? 319.574 372.899 242.644 1.00 83.18  ? 473  LEU B N   1 
ATOM 13815 C CA  . LEU B 1 481  ? 319.034 373.803 243.655 1.00 93.63  ? 473  LEU B CA  1 
ATOM 13816 C C   . LEU B 1 481  ? 320.041 374.060 244.769 1.00 92.90  ? 473  LEU B C   1 
ATOM 13817 O O   . LEU B 1 481  ? 320.147 375.182 245.277 1.00 92.78  ? 473  LEU B O   1 
ATOM 13818 C CB  . LEU B 1 481  ? 317.739 373.229 244.218 1.00 92.64  ? 473  LEU B CB  1 
ATOM 13819 C CG  . LEU B 1 481  ? 316.574 373.239 243.234 1.00 91.76  ? 473  LEU B CG  1 
ATOM 13820 C CD1 . LEU B 1 481  ? 315.453 372.352 243.724 1.00 92.94  ? 473  LEU B CD1 1 
ATOM 13821 C CD2 . LEU B 1 481  ? 316.083 374.656 243.050 1.00 92.88  ? 473  LEU B CD2 1 
ATOM 13822 N N   . LEU B 1 482  ? 320.778 373.029 245.168 1.00 96.55  ? 474  LEU B N   1 
ATOM 13823 C CA  . LEU B 1 482  ? 321.813 373.192 246.178 1.00 95.35  ? 474  LEU B CA  1 
ATOM 13824 C C   . LEU B 1 482  ? 322.951 374.061 245.660 1.00 104.15 ? 474  LEU B C   1 
ATOM 13825 O O   . LEU B 1 482  ? 323.503 374.878 246.405 1.00 106.32 ? 474  LEU B O   1 
ATOM 13826 C CB  . LEU B 1 482  ? 322.324 371.822 246.616 1.00 96.55  ? 474  LEU B CB  1 
ATOM 13827 C CG  . LEU B 1 482  ? 323.386 371.771 247.711 1.00 99.38  ? 474  LEU B CG  1 
ATOM 13828 C CD1 . LEU B 1 482  ? 322.871 372.424 248.980 1.00 98.66  ? 474  LEU B CD1 1 
ATOM 13829 C CD2 . LEU B 1 482  ? 323.798 370.332 247.976 1.00 100.19 ? 474  LEU B CD2 1 
ATOM 13830 N N   . ILE B 1 483  ? 323.323 373.895 244.388 1.00 102.77 ? 475  ILE B N   1 
ATOM 13831 C CA  . ILE B 1 483  ? 324.284 374.800 243.766 1.00 98.92  ? 475  ILE B CA  1 
ATOM 13832 C C   . ILE B 1 483  ? 323.704 376.203 243.684 1.00 96.65  ? 475  ILE B C   1 
ATOM 13833 O O   . ILE B 1 483  ? 324.383 377.193 243.973 1.00 98.64  ? 475  ILE B O   1 
ATOM 13834 C CB  . ILE B 1 483  ? 324.690 374.271 242.379 1.00 100.05 ? 475  ILE B CB  1 
ATOM 13835 C CG1 . ILE B 1 483  ? 325.602 373.051 242.512 1.00 99.68  ? 475  ILE B CG1 1 
ATOM 13836 C CG2 . ILE B 1 483  ? 325.367 375.358 241.562 1.00 100.34 ? 475  ILE B CG2 1 
ATOM 13837 C CD1 . ILE B 1 483  ? 326.958 373.365 243.098 1.00 98.78  ? 475  ILE B CD1 1 
ATOM 13838 N N   . ASN B 1 484  ? 322.437 376.306 243.290 1.00 101.39 ? 476  ASN B N   1 
ATOM 13839 C CA  . ASN B 1 484  ? 321.752 377.587 243.245 1.00 103.76 ? 476  ASN B CA  1 
ATOM 13840 C C   . ASN B 1 484  ? 321.836 378.271 244.593 1.00 105.07 ? 476  ASN B C   1 
ATOM 13841 O O   . ASN B 1 484  ? 322.238 379.435 244.688 1.00 110.11 ? 476  ASN B O   1 
ATOM 13842 C CB  . ASN B 1 484  ? 320.292 377.379 242.835 1.00 103.38 ? 476  ASN B CB  1 
ATOM 13843 C CG  . ASN B 1 484  ? 319.438 378.610 243.068 1.00 107.13 ? 476  ASN B CG  1 
ATOM 13844 O OD1 . ASN B 1 484  ? 319.908 379.743 242.954 1.00 107.94 ? 476  ASN B OD1 1 
ATOM 13845 N ND2 . ASN B 1 484  ? 318.172 378.392 243.397 1.00 107.51 ? 476  ASN B ND2 1 
ATOM 13846 N N   . ARG B 1 485  ? 321.483 377.547 245.648 1.00 123.45 ? 477  ARG B N   1 
ATOM 13847 C CA  . ARG B 1 485  ? 321.634 378.022 247.013 1.00 128.49 ? 477  ARG B CA  1 
ATOM 13848 C C   . ARG B 1 485  ? 321.017 379.408 247.176 1.00 131.36 ? 477  ARG B C   1 
ATOM 13849 O O   . ARG B 1 485  ? 321.661 380.354 247.637 1.00 132.35 ? 477  ARG B O   1 
ATOM 13850 C CB  . ARG B 1 485  ? 323.106 378.014 247.423 1.00 127.93 ? 477  ARG B CB  1 
ATOM 13851 C CG  . ARG B 1 485  ? 323.333 377.829 248.911 1.00 129.24 ? 477  ARG B CG  1 
ATOM 13852 C CD  . ARG B 1 485  ? 324.568 376.983 249.175 1.00 129.22 ? 477  ARG B CD  1 
ATOM 13853 N NE  . ARG B 1 485  ? 324.706 376.651 250.588 1.00 131.33 ? 477  ARG B NE  1 
ATOM 13854 C CZ  . ARG B 1 485  ? 325.542 375.739 251.065 1.00 131.03 ? 477  ARG B CZ  1 
ATOM 13855 N NH1 . ARG B 1 485  ? 326.328 375.036 250.267 1.00 130.86 ? 477  ARG B NH1 1 
ATOM 13856 N NH2 . ARG B 1 485  ? 325.586 375.523 252.377 1.00 128.69 ? 477  ARG B NH2 1 
ATOM 13857 N N   . GLN B 1 486  ? 319.762 379.533 246.742 1.00 140.66 ? 478  GLN B N   1 
ATOM 13858 C CA  . GLN B 1 486  ? 318.907 380.701 246.905 1.00 141.48 ? 478  GLN B CA  1 
ATOM 13859 C C   . GLN B 1 486  ? 319.302 381.832 245.946 1.00 140.65 ? 478  GLN B C   1 
ATOM 13860 O O   . GLN B 1 486  ? 318.553 382.803 245.825 1.00 141.04 ? 478  GLN B O   1 
ATOM 13861 C CB  . GLN B 1 486  ? 318.899 381.220 248.362 1.00 140.86 ? 478  GLN B CB  1 
ATOM 13862 C CG  . GLN B 1 486  ? 318.018 382.415 248.686 1.00 140.12 ? 478  GLN B CG  1 
ATOM 13863 C CD  . GLN B 1 486  ? 318.757 383.733 248.545 1.00 140.51 ? 478  GLN B CD  1 
ATOM 13864 O OE1 . GLN B 1 486  ? 319.974 383.759 248.354 1.00 141.33 ? 478  GLN B OE1 1 
ATOM 13865 N NE2 . GLN B 1 486  ? 318.021 384.834 248.625 1.00 139.00 ? 478  GLN B NE2 1 
ATOM 13866 N N   . PHE B 1 487  ? 320.408 381.705 245.207 1.00 133.40 ? 479  PHE B N   1 
ATOM 13867 C CA  . PHE B 1 487  ? 320.946 382.842 244.465 1.00 131.42 ? 479  PHE B CA  1 
ATOM 13868 C C   . PHE B 1 487  ? 319.921 383.415 243.496 1.00 131.32 ? 479  PHE B C   1 
ATOM 13869 O O   . PHE B 1 487  ? 319.636 384.618 243.513 1.00 127.92 ? 479  PHE B O   1 
ATOM 13870 C CB  . PHE B 1 487  ? 322.212 382.424 243.724 1.00 131.99 ? 479  PHE B CB  1 
ATOM 13871 C CG  . PHE B 1 487  ? 322.953 383.569 243.108 1.00 135.51 ? 479  PHE B CG  1 
ATOM 13872 C CD1 . PHE B 1 487  ? 323.731 384.405 243.890 1.00 134.72 ? 479  PHE B CD1 1 
ATOM 13873 C CD2 . PHE B 1 487  ? 322.872 383.811 241.747 1.00 135.80 ? 479  PHE B CD2 1 
ATOM 13874 C CE1 . PHE B 1 487  ? 324.414 385.464 243.327 1.00 134.31 ? 479  PHE B CE1 1 
ATOM 13875 C CE2 . PHE B 1 487  ? 323.554 384.868 241.177 1.00 135.68 ? 479  PHE B CE2 1 
ATOM 13876 C CZ  . PHE B 1 487  ? 324.326 385.696 241.968 1.00 135.61 ? 479  PHE B CZ  1 
ATOM 13877 N N   . TYR B 1 488  ? 319.346 382.564 242.653 1.00 131.20 ? 480  TYR B N   1 
ATOM 13878 C CA  . TYR B 1 488  ? 318.271 382.951 241.748 1.00 129.59 ? 480  TYR B CA  1 
ATOM 13879 C C   . TYR B 1 488  ? 317.045 382.079 241.966 1.00 127.31 ? 480  TYR B C   1 
ATOM 13880 O O   . TYR B 1 488  ? 316.317 381.770 241.020 1.00 125.47 ? 480  TYR B O   1 
ATOM 13881 C CB  . TYR B 1 488  ? 318.721 382.870 240.291 1.00 132.91 ? 480  TYR B CB  1 
ATOM 13882 C CG  . TYR B 1 488  ? 319.610 384.003 239.838 1.00 135.22 ? 480  TYR B CG  1 
ATOM 13883 C CD1 . TYR B 1 488  ? 319.552 385.248 240.450 1.00 133.27 ? 480  TYR B CD1 1 
ATOM 13884 C CD2 . TYR B 1 488  ? 320.503 383.829 238.789 1.00 133.79 ? 480  TYR B CD2 1 
ATOM 13885 C CE1 . TYR B 1 488  ? 320.363 386.286 240.031 1.00 132.45 ? 480  TYR B CE1 1 
ATOM 13886 C CE2 . TYR B 1 488  ? 321.317 384.859 238.365 1.00 133.53 ? 480  TYR B CE2 1 
ATOM 13887 C CZ  . TYR B 1 488  ? 321.244 386.085 238.989 1.00 133.27 ? 480  TYR B CZ  1 
ATOM 13888 O OH  . TYR B 1 488  ? 322.056 387.112 238.567 1.00 132.47 ? 480  TYR B OH  1 
ATOM 13889 N N   . GLU B 1 489  ? 316.812 381.658 243.208 1.00 132.66 ? 481  GLU B N   1 
ATOM 13890 C CA  . GLU B 1 489  ? 315.687 380.772 243.462 1.00 135.74 ? 481  GLU B CA  1 
ATOM 13891 C C   . GLU B 1 489  ? 314.346 381.458 243.251 1.00 135.61 ? 481  GLU B C   1 
ATOM 13892 O O   . GLU B 1 489  ? 313.335 380.765 243.145 1.00 135.81 ? 481  GLU B O   1 
ATOM 13893 C CB  . GLU B 1 489  ? 315.764 380.193 244.876 1.00 136.83 ? 481  GLU B CB  1 
ATOM 13894 C CG  . GLU B 1 489  ? 315.353 381.141 245.986 1.00 136.41 ? 481  GLU B CG  1 
ATOM 13895 C CD  . GLU B 1 489  ? 315.324 380.454 247.338 1.00 136.32 ? 481  GLU B CD  1 
ATOM 13896 O OE1 . GLU B 1 489  ? 315.568 379.230 247.388 1.00 136.69 ? 481  GLU B OE1 1 
ATOM 13897 O OE2 . GLU B 1 489  ? 315.059 381.136 248.350 1.00 136.36 ? 481  GLU B OE2 1 
ATOM 13898 N N   . GLU B 1 490  ? 314.310 382.787 243.174 1.00 133.35 ? 482  GLU B N   1 
ATOM 13899 C CA  . GLU B 1 490  ? 313.077 383.466 242.794 1.00 132.52 ? 482  GLU B CA  1 
ATOM 13900 C C   . GLU B 1 490  ? 312.593 382.977 241.435 1.00 130.11 ? 482  GLU B C   1 
ATOM 13901 O O   . GLU B 1 490  ? 311.528 382.358 241.320 1.00 128.35 ? 482  GLU B O   1 
ATOM 13902 C CB  . GLU B 1 490  ? 313.301 384.980 242.781 1.00 133.02 ? 482  GLU B CB  1 
ATOM 13903 C CG  . GLU B 1 490  ? 312.189 385.783 242.117 1.00 133.17 ? 482  GLU B CG  1 
ATOM 13904 C CD  . GLU B 1 490  ? 310.946 385.902 242.979 1.00 133.43 ? 482  GLU B CD  1 
ATOM 13905 O OE1 . GLU B 1 490  ? 311.019 385.580 244.183 1.00 131.46 ? 482  GLU B OE1 1 
ATOM 13906 O OE2 . GLU B 1 490  ? 309.896 386.323 242.450 1.00 133.23 ? 482  GLU B OE2 1 
ATOM 13907 N N   . GLU B 1 491  ? 313.389 383.223 240.394 1.00 122.73 ? 483  GLU B N   1 
ATOM 13908 C CA  . GLU B 1 491  ? 312.997 382.828 239.047 1.00 121.79 ? 483  GLU B CA  1 
ATOM 13909 C C   . GLU B 1 491  ? 312.886 381.317 238.924 1.00 119.74 ? 483  GLU B C   1 
ATOM 13910 O O   . GLU B 1 491  ? 311.938 380.805 238.317 1.00 119.27 ? 483  GLU B O   1 
ATOM 13911 C CB  . GLU B 1 491  ? 314.001 383.371 238.028 1.00 123.26 ? 483  GLU B CB  1 
ATOM 13912 C CG  . GLU B 1 491  ? 314.137 384.890 238.011 1.00 124.70 ? 483  GLU B CG  1 
ATOM 13913 C CD  . GLU B 1 491  ? 314.963 385.429 239.166 1.00 125.41 ? 483  GLU B CD  1 
ATOM 13914 O OE1 . GLU B 1 491  ? 315.769 384.660 239.736 1.00 124.30 ? 483  GLU B OE1 1 
ATOM 13915 O OE2 . GLU B 1 491  ? 314.800 386.619 239.508 1.00 125.20 ? 483  GLU B OE2 1 
ATOM 13916 N N   . LEU B 1 492  ? 313.848 380.585 239.489 1.00 110.29 ? 484  LEU B N   1 
ATOM 13917 C CA  . LEU B 1 492  ? 313.859 379.136 239.327 1.00 108.57 ? 484  LEU B CA  1 
ATOM 13918 C C   . LEU B 1 492  ? 312.651 378.502 239.991 1.00 103.12 ? 484  LEU B C   1 
ATOM 13919 O O   . LEU B 1 492  ? 311.990 377.643 239.402 1.00 100.73 ? 484  LEU B O   1 
ATOM 13920 C CB  . LEU B 1 492  ? 315.147 378.546 239.890 1.00 108.94 ? 484  LEU B CB  1 
ATOM 13921 C CG  . LEU B 1 492  ? 315.241 377.033 239.693 1.00 108.68 ? 484  LEU B CG  1 
ATOM 13922 C CD1 . LEU B 1 492  ? 314.907 376.668 238.261 1.00 107.89 ? 484  LEU B CD1 1 
ATOM 13923 C CD2 . LEU B 1 492  ? 316.630 376.540 240.052 1.00 111.44 ? 484  LEU B CD2 1 
ATOM 13924 N N   . ILE B 1 493  ? 312.352 378.902 241.226 1.00 110.23 ? 485  ILE B N   1 
ATOM 13925 C CA  . ILE B 1 493  ? 311.119 378.460 241.860 1.00 113.72 ? 485  ILE B CA  1 
ATOM 13926 C C   . ILE B 1 493  ? 309.940 378.807 240.970 1.00 115.18 ? 485  ILE B C   1 
ATOM 13927 O O   . ILE B 1 493  ? 309.274 377.913 240.435 1.00 117.05 ? 485  ILE B O   1 
ATOM 13928 C CB  . ILE B 1 493  ? 310.971 379.072 243.263 1.00 118.83 ? 485  ILE B CB  1 
ATOM 13929 C CG1 . ILE B 1 493  ? 311.858 378.333 244.268 1.00 117.91 ? 485  ILE B CG1 1 
ATOM 13930 C CG2 . ILE B 1 493  ? 309.521 379.013 243.726 1.00 117.48 ? 485  ILE B CG2 1 
ATOM 13931 C CD1 . ILE B 1 493  ? 311.839 378.938 245.657 1.00 116.17 ? 485  ILE B CD1 1 
ATOM 13932 N N   . ASN B 1 494  ? 309.755 380.108 240.703 1.00 116.54 ? 486  ASN B N   1 
ATOM 13933 C CA  . ASN B 1 494  ? 308.566 380.590 240.010 1.00 117.87 ? 486  ASN B CA  1 
ATOM 13934 C C   . ASN B 1 494  ? 308.310 379.825 238.722 1.00 118.41 ? 486  ASN B C   1 
ATOM 13935 O O   . ASN B 1 494  ? 307.157 379.545 238.377 1.00 120.62 ? 486  ASN B O   1 
ATOM 13936 C CB  . ASN B 1 494  ? 308.711 382.084 239.722 1.00 117.51 ? 486  ASN B CB  1 
ATOM 13937 C CG  . ASN B 1 494  ? 307.725 382.578 238.683 1.00 119.96 ? 486  ASN B CG  1 
ATOM 13938 O OD1 . ASN B 1 494  ? 308.052 382.685 237.502 1.00 119.59 ? 486  ASN B OD1 1 
ATOM 13939 N ND2 . ASN B 1 494  ? 306.508 382.883 239.119 1.00 119.27 ? 486  ASN B ND2 1 
ATOM 13940 N N   . SER B 1 495  ? 309.367 379.477 237.993 1.00 106.68 ? 487  SER B N   1 
ATOM 13941 C CA  . SER B 1 495  ? 309.168 378.713 236.765 1.00 105.09 ? 487  SER B CA  1 
ATOM 13942 C C   . SER B 1 495  ? 309.036 377.220 237.046 1.00 104.62 ? 487  SER B C   1 
ATOM 13943 O O   . SER B 1 495  ? 307.951 376.643 236.924 1.00 107.91 ? 487  SER B O   1 
ATOM 13944 C CB  . SER B 1 495  ? 310.327 378.978 235.801 1.00 107.48 ? 487  SER B CB  1 
ATOM 13945 O OG  . SER B 1 495  ? 311.562 378.630 236.401 1.00 110.65 ? 487  SER B OG  1 
ATOM 13946 N N   . VAL B 1 496  ? 310.122 376.594 237.493 1.00 100.91 ? 488  VAL B N   1 
ATOM 13947 C CA  . VAL B 1 496  ? 310.190 375.139 237.466 1.00 105.12 ? 488  VAL B CA  1 
ATOM 13948 C C   . VAL B 1 496  ? 309.403 374.527 238.611 1.00 104.59 ? 488  VAL B C   1 
ATOM 13949 O O   . VAL B 1 496  ? 308.659 373.561 238.416 1.00 108.05 ? 488  VAL B O   1 
ATOM 13950 C CB  . VAL B 1 496  ? 311.657 374.680 237.481 1.00 108.04 ? 488  VAL B CB  1 
ATOM 13951 C CG1 . VAL B 1 496  ? 311.736 373.182 237.713 1.00 106.44 ? 488  VAL B CG1 1 
ATOM 13952 C CG2 . VAL B 1 496  ? 312.335 375.056 236.174 1.00 108.73 ? 488  VAL B CG2 1 
ATOM 13953 N N   . VAL B 1 497  ? 309.554 375.064 239.821 1.00 100.76 ? 489  VAL B N   1 
ATOM 13954 C CA  . VAL B 1 497  ? 308.907 374.450 240.968 1.00 101.72 ? 489  VAL B CA  1 
ATOM 13955 C C   . VAL B 1 497  ? 307.398 374.543 240.830 1.00 101.18 ? 489  VAL B C   1 
ATOM 13956 O O   . VAL B 1 497  ? 306.666 373.615 241.192 1.00 103.62 ? 489  VAL B O   1 
ATOM 13957 C CB  . VAL B 1 497  ? 309.406 375.108 242.261 1.00 108.47 ? 489  VAL B CB  1 
ATOM 13958 C CG1 . VAL B 1 497  ? 308.737 374.479 243.461 1.00 109.47 ? 489  VAL B CG1 1 
ATOM 13959 C CG2 . VAL B 1 497  ? 310.912 374.971 242.353 1.00 109.01 ? 489  VAL B CG2 1 
ATOM 13960 N N   . ILE B 1 498  ? 306.908 375.655 240.292 1.00 104.91 ? 490  ILE B N   1 
ATOM 13961 C CA  . ILE B 1 498  ? 305.482 375.767 240.022 1.00 109.83 ? 490  ILE B CA  1 
ATOM 13962 C C   . ILE B 1 498  ? 305.076 374.828 238.896 1.00 108.58 ? 490  ILE B C   1 
ATOM 13963 O O   . ILE B 1 498  ? 304.066 374.123 238.995 1.00 109.92 ? 490  ILE B O   1 
ATOM 13964 C CB  . ILE B 1 498  ? 305.111 377.226 239.704 1.00 113.50 ? 490  ILE B CB  1 
ATOM 13965 C CG1 . ILE B 1 498  ? 305.318 378.107 240.938 1.00 113.30 ? 490  ILE B CG1 1 
ATOM 13966 C CG2 . ILE B 1 498  ? 303.675 377.318 239.212 1.00 110.96 ? 490  ILE B CG2 1 
ATOM 13967 C CD1 . ILE B 1 498  ? 304.855 379.536 240.756 1.00 111.52 ? 490  ILE B CD1 1 
ATOM 13968 N N   . SER B 1 499  ? 305.856 374.786 237.816 1.00 107.46 ? 491  SER B N   1 
ATOM 13969 C CA  . SER B 1 499  ? 305.408 374.064 236.632 1.00 111.57 ? 491  SER B CA  1 
ATOM 13970 C C   . SER B 1 499  ? 305.515 372.552 236.806 1.00 112.71 ? 491  SER B C   1 
ATOM 13971 O O   . SER B 1 499  ? 304.505 371.841 236.796 1.00 111.29 ? 491  SER B O   1 
ATOM 13972 C CB  . SER B 1 499  ? 306.211 374.519 235.413 1.00 111.63 ? 491  SER B CB  1 
ATOM 13973 O OG  . SER B 1 499  ? 307.592 374.292 235.611 1.00 112.54 ? 491  SER B OG  1 
ATOM 13974 N N   . GLN B 1 500  ? 306.736 372.044 236.978 1.00 106.18 ? 492  GLN B N   1 
ATOM 13975 C CA  . GLN B 1 500  ? 306.957 370.607 236.853 1.00 96.72  ? 492  GLN B CA  1 
ATOM 13976 C C   . GLN B 1 500  ? 306.445 369.849 238.063 1.00 93.83  ? 492  GLN B C   1 
ATOM 13977 O O   . GLN B 1 500  ? 305.886 368.757 237.924 1.00 97.83  ? 492  GLN B O   1 
ATOM 13978 C CB  . GLN B 1 500  ? 308.441 370.323 236.657 1.00 100.80 ? 492  GLN B CB  1 
ATOM 13979 C CG  . GLN B 1 500  ? 309.096 371.181 235.592 1.00 109.15 ? 492  GLN B CG  1 
ATOM 13980 C CD  . GLN B 1 500  ? 308.613 370.844 234.195 1.00 112.25 ? 492  GLN B CD  1 
ATOM 13981 O OE1 . GLN B 1 500  ? 308.516 369.674 233.826 1.00 113.68 ? 492  GLN B OE1 1 
ATOM 13982 N NE2 . GLN B 1 500  ? 308.302 371.871 233.412 1.00 109.75 ? 492  GLN B NE2 1 
ATOM 13983 N N   . LEU B 1 501  ? 306.613 370.417 239.254 1.00 85.30  ? 493  LEU B N   1 
ATOM 13984 C CA  . LEU B 1 501  ? 306.620 369.599 240.460 1.00 92.57  ? 493  LEU B CA  1 
ATOM 13985 C C   . LEU B 1 501  ? 305.235 369.105 240.855 1.00 97.90  ? 493  LEU B C   1 
ATOM 13986 O O   . LEU B 1 501  ? 305.115 368.011 241.415 1.00 97.68  ? 493  LEU B O   1 
ATOM 13987 C CB  . LEU B 1 501  ? 307.242 370.383 241.608 1.00 93.78  ? 493  LEU B CB  1 
ATOM 13988 C CG  . LEU B 1 501  ? 308.709 370.061 241.862 1.00 97.55  ? 493  LEU B CG  1 
ATOM 13989 C CD1 . LEU B 1 501  ? 308.856 368.584 242.174 1.00 96.74  ? 493  LEU B CD1 1 
ATOM 13990 C CD2 . LEU B 1 501  ? 309.554 370.449 240.665 1.00 97.57  ? 493  LEU B CD2 1 
ATOM 13991 N N   . SER B 1 502  ? 304.184 369.872 240.564 1.00 92.51  ? 494  SER B N   1 
ATOM 13992 C CA  . SER B 1 502  ? 302.873 369.626 241.161 1.00 92.73  ? 494  SER B CA  1 
ATOM 13993 C C   . SER B 1 502  ? 302.323 368.227 240.899 1.00 89.27  ? 494  SER B C   1 
ATOM 13994 O O   . SER B 1 502  ? 301.339 367.843 241.537 1.00 88.10  ? 494  SER B O   1 
ATOM 13995 C CB  . SER B 1 502  ? 301.875 370.666 240.654 1.00 97.25  ? 494  SER B CB  1 
ATOM 13996 O OG  . SER B 1 502  ? 300.625 370.523 241.305 1.00 99.28  ? 494  SER B OG  1 
ATOM 13997 N N   . HIS B 1 503  ? 302.920 367.459 239.994 1.00 96.84  ? 495  HIS B N   1 
ATOM 13998 C CA  . HIS B 1 503  ? 302.417 366.127 239.691 1.00 99.68  ? 495  HIS B CA  1 
ATOM 13999 C C   . HIS B 1 503  ? 302.814 365.092 240.728 1.00 101.38 ? 495  HIS B C   1 
ATOM 14000 O O   . HIS B 1 503  ? 302.372 363.941 240.631 1.00 102.96 ? 495  HIS B O   1 
ATOM 14001 C CB  . HIS B 1 503  ? 302.918 365.670 238.320 1.00 105.52 ? 495  HIS B CB  1 
ATOM 14002 C CG  . HIS B 1 503  ? 302.242 366.350 237.170 1.00 109.96 ? 495  HIS B CG  1 
ATOM 14003 N ND1 . HIS B 1 503  ? 301.177 365.790 236.499 1.00 110.10 ? 495  HIS B ND1 1 
ATOM 14004 C CD2 . HIS B 1 503  ? 302.481 367.540 236.571 1.00 109.33 ? 495  HIS B CD2 1 
ATOM 14005 C CE1 . HIS B 1 503  ? 300.788 366.606 235.536 1.00 107.17 ? 495  HIS B CE1 1 
ATOM 14006 N NE2 . HIS B 1 503  ? 301.563 367.676 235.559 1.00 108.91 ? 495  HIS B NE2 1 
ATOM 14007 N N   . ILE B 1 504  ? 303.646 365.470 241.699 1.00 98.72  ? 496  ILE B N   1 
ATOM 14008 C CA  . ILE B 1 504  ? 304.188 364.484 242.635 1.00 104.52 ? 496  ILE B CA  1 
ATOM 14009 C C   . ILE B 1 504  ? 303.114 363.820 243.488 1.00 105.50 ? 496  ILE B C   1 
ATOM 14010 O O   . ILE B 1 504  ? 303.139 362.588 243.616 1.00 105.86 ? 496  ILE B O   1 
ATOM 14011 C CB  . ILE B 1 504  ? 305.326 365.110 243.452 1.00 108.24 ? 496  ILE B CB  1 
ATOM 14012 C CG1 . ILE B 1 504  ? 306.549 365.310 242.549 1.00 109.11 ? 496  ILE B CG1 1 
ATOM 14013 C CG2 . ILE B 1 504  ? 305.674 364.269 244.669 1.00 108.27 ? 496  ILE B CG2 1 
ATOM 14014 C CD1 . ILE B 1 504  ? 307.049 364.030 241.895 1.00 107.98 ? 496  ILE B CD1 1 
ATOM 14015 N N   . PRO B 1 505  ? 302.166 364.535 244.107 1.00 105.75 ? 497  PRO B N   1 
ATOM 14016 C CA  . PRO B 1 505  ? 301.111 363.823 244.848 1.00 104.35 ? 497  PRO B CA  1 
ATOM 14017 C C   . PRO B 1 505  ? 300.257 362.936 243.968 1.00 104.43 ? 497  PRO B C   1 
ATOM 14018 O O   . PRO B 1 505  ? 299.800 361.881 244.425 1.00 105.66 ? 497  PRO B O   1 
ATOM 14019 C CB  . PRO B 1 505  ? 300.284 364.957 245.471 1.00 106.34 ? 497  PRO B CB  1 
ATOM 14020 C CG  . PRO B 1 505  ? 300.563 366.139 244.618 1.00 108.16 ? 497  PRO B CG  1 
ATOM 14021 C CD  . PRO B 1 505  ? 301.996 365.995 244.204 1.00 108.16 ? 497  PRO B CD  1 
ATOM 14022 N N   . GLU B 1 506  ? 300.018 363.337 242.722 1.00 102.60 ? 498  GLU B N   1 
ATOM 14023 C CA  . GLU B 1 506  ? 299.287 362.496 241.789 1.00 101.41 ? 498  GLU B CA  1 
ATOM 14024 C C   . GLU B 1 506  ? 300.159 361.391 241.222 1.00 99.88  ? 498  GLU B C   1 
ATOM 14025 O O   . GLU B 1 506  ? 299.630 360.406 240.698 1.00 104.26 ? 498  GLU B O   1 
ATOM 14026 C CB  . GLU B 1 506  ? 298.710 363.349 240.657 1.00 101.61 ? 498  GLU B CB  1 
ATOM 14027 C CG  . GLU B 1 506  ? 297.733 362.617 239.753 1.00 103.94 ? 498  GLU B CG  1 
ATOM 14028 C CD  . GLU B 1 506  ? 296.611 361.951 240.525 1.00 106.49 ? 498  GLU B CD  1 
ATOM 14029 O OE1 . GLU B 1 506  ? 296.115 362.555 241.498 1.00 105.47 ? 498  GLU B OE1 1 
ATOM 14030 O OE2 . GLU B 1 506  ? 296.228 360.818 240.161 1.00 107.00 ? 498  GLU B OE2 1 
ATOM 14031 N N   . ASP B 1 507  ? 301.475 361.523 241.338 1.00 99.37  ? 499  ASP B N   1 
ATOM 14032 C CA  . ASP B 1 507  ? 302.367 360.497 240.834 1.00 102.36 ? 499  ASP B CA  1 
ATOM 14033 C C   . ASP B 1 507  ? 302.121 359.184 241.564 1.00 97.63  ? 499  ASP B C   1 
ATOM 14034 O O   . ASP B 1 507  ? 301.616 359.144 242.687 1.00 94.43  ? 499  ASP B O   1 
ATOM 14035 C CB  . ASP B 1 507  ? 303.826 360.927 240.994 1.00 106.83 ? 499  ASP B CB  1 
ATOM 14036 C CG  . ASP B 1 507  ? 304.794 360.029 240.235 1.00 110.15 ? 499  ASP B CG  1 
ATOM 14037 O OD1 . ASP B 1 507  ? 304.493 358.831 240.039 1.00 107.74 ? 499  ASP B OD1 1 
ATOM 14038 O OD2 . ASP B 1 507  ? 305.868 360.525 239.835 1.00 111.03 ? 499  ASP B OD2 1 
ATOM 14039 N N   . LYS B 1 508  ? 302.469 358.096 240.890 1.00 95.39  ? 500  LYS B N   1 
ATOM 14040 C CA  . LYS B 1 508  ? 302.339 356.767 241.449 1.00 100.27 ? 500  LYS B CA  1 
ATOM 14041 C C   . LYS B 1 508  ? 303.653 356.002 241.444 1.00 102.40 ? 500  LYS B C   1 
ATOM 14042 O O   . LYS B 1 508  ? 303.670 354.827 241.827 1.00 106.87 ? 500  LYS B O   1 
ATOM 14043 C CB  . LYS B 1 508  ? 301.262 355.982 240.691 1.00 100.22 ? 500  LYS B CB  1 
ATOM 14044 C CG  . LYS B 1 508  ? 299.919 356.699 240.640 1.00 99.25  ? 500  LYS B CG  1 
ATOM 14045 C CD  . LYS B 1 508  ? 299.324 356.862 242.031 1.00 98.43  ? 500  LYS B CD  1 
ATOM 14046 C CE  . LYS B 1 508  ? 298.217 357.910 242.056 1.00 99.75  ? 500  LYS B CE  1 
ATOM 14047 N NZ  . LYS B 1 508  ? 297.201 357.716 240.984 1.00 100.57 ? 500  LYS B NZ  1 
ATOM 14048 N N   . ASP B 1 509  ? 304.748 356.628 241.020 1.00 109.94 ? 501  ASP B N   1 
ATOM 14049 C CA  . ASP B 1 509  ? 306.077 356.032 241.137 1.00 112.99 ? 501  ASP B CA  1 
ATOM 14050 C C   . ASP B 1 509  ? 306.485 356.141 242.601 1.00 112.54 ? 501  ASP B C   1 
ATOM 14051 O O   . ASP B 1 509  ? 306.865 357.214 243.074 1.00 114.82 ? 501  ASP B O   1 
ATOM 14052 C CB  . ASP B 1 509  ? 307.065 356.735 240.213 1.00 116.15 ? 501  ASP B CB  1 
ATOM 14053 C CG  . ASP B 1 509  ? 308.311 355.912 239.953 1.00 117.16 ? 501  ASP B CG  1 
ATOM 14054 O OD1 . ASP B 1 509  ? 308.495 354.875 240.623 1.00 114.89 ? 501  ASP B OD1 1 
ATOM 14055 O OD2 . ASP B 1 509  ? 309.104 356.301 239.069 1.00 116.66 ? 501  ASP B OD2 1 
ATOM 14056 N N   . HIS B 1 510  ? 306.407 355.019 243.321 1.00 103.01 ? 502  HIS B N   1 
ATOM 14057 C CA  . HIS B 1 510  ? 306.325 355.073 244.778 1.00 101.71 ? 502  HIS B CA  1 
ATOM 14058 C C   . HIS B 1 510  ? 307.592 355.643 245.403 1.00 100.33 ? 502  HIS B C   1 
ATOM 14059 O O   . HIS B 1 510  ? 307.518 356.417 246.362 1.00 98.98  ? 502  HIS B O   1 
ATOM 14060 C CB  . HIS B 1 510  ? 306.019 353.682 245.340 1.00 101.64 ? 502  HIS B CB  1 
ATOM 14061 C CG  . HIS B 1 510  ? 307.220 352.800 245.464 1.00 103.75 ? 502  HIS B CG  1 
ATOM 14062 N ND1 . HIS B 1 510  ? 307.982 352.734 246.611 1.00 102.01 ? 502  HIS B ND1 1 
ATOM 14063 C CD2 . HIS B 1 510  ? 307.800 351.958 244.578 1.00 103.65 ? 502  HIS B CD2 1 
ATOM 14064 C CE1 . HIS B 1 510  ? 308.976 351.885 246.428 1.00 101.28 ? 502  HIS B CE1 1 
ATOM 14065 N NE2 . HIS B 1 510  ? 308.889 351.400 245.202 1.00 103.75 ? 502  HIS B NE2 1 
ATOM 14066 N N   . GLN B 1 511  ? 308.762 355.264 244.895 1.00 85.30  ? 503  GLN B N   1 
ATOM 14067 C CA  . GLN B 1 511  ? 309.990 355.765 245.501 1.00 84.21  ? 503  GLN B CA  1 
ATOM 14068 C C   . GLN B 1 511  ? 310.234 357.219 245.138 1.00 77.46  ? 503  GLN B C   1 
ATOM 14069 O O   . GLN B 1 511  ? 310.608 358.020 245.999 1.00 70.37  ? 503  GLN B O   1 
ATOM 14070 C CB  . GLN B 1 511  ? 311.179 354.906 245.081 1.00 88.60  ? 503  GLN B CB  1 
ATOM 14071 C CG  . GLN B 1 511  ? 312.531 355.573 245.305 1.00 88.23  ? 503  GLN B CG  1 
ATOM 14072 C CD  . GLN B 1 511  ? 312.774 355.945 246.754 1.00 90.57  ? 503  GLN B CD  1 
ATOM 14073 O OE1 . GLN B 1 511  ? 312.237 355.320 247.669 1.00 91.05  ? 503  GLN B OE1 1 
ATOM 14074 N NE2 . GLN B 1 511  ? 313.587 356.969 246.970 1.00 87.67  ? 503  GLN B NE2 1 
ATOM 14075 N N   . VAL B 1 512  ? 309.992 357.571 243.875 1.00 84.25  ? 504  VAL B N   1 
ATOM 14076 C CA  . VAL B 1 512  ? 310.290 358.910 243.377 1.00 91.85  ? 504  VAL B CA  1 
ATOM 14077 C C   . VAL B 1 512  ? 309.654 359.967 244.262 1.00 90.17  ? 504  VAL B C   1 
ATOM 14078 O O   . VAL B 1 512  ? 310.208 361.059 244.452 1.00 98.77  ? 504  VAL B O   1 
ATOM 14079 C CB  . VAL B 1 512  ? 309.828 359.039 241.913 1.00 95.91  ? 504  VAL B CB  1 
ATOM 14080 C CG1 . VAL B 1 512  ? 309.721 360.499 241.498 1.00 95.03  ? 504  VAL B CG1 1 
ATOM 14081 C CG2 . VAL B 1 512  ? 310.783 358.298 240.993 1.00 96.83  ? 504  VAL B CG2 1 
ATOM 14082 N N   . ARG B 1 513  ? 308.494 359.654 244.834 1.00 80.43  ? 505  ARG B N   1 
ATOM 14083 C CA  . ARG B 1 513  ? 307.775 360.646 245.620 1.00 86.75  ? 505  ARG B CA  1 
ATOM 14084 C C   . ARG B 1 513  ? 308.571 361.069 246.848 1.00 82.05  ? 505  ARG B C   1 
ATOM 14085 O O   . ARG B 1 513  ? 308.574 362.247 247.212 1.00 79.62  ? 505  ARG B O   1 
ATOM 14086 C CB  . ARG B 1 513  ? 306.395 360.106 245.998 1.00 93.08  ? 505  ARG B CB  1 
ATOM 14087 C CG  . ARG B 1 513  ? 305.470 359.978 244.792 1.00 93.18  ? 505  ARG B CG  1 
ATOM 14088 C CD  . ARG B 1 513  ? 304.083 359.467 245.147 1.00 93.03  ? 505  ARG B CD  1 
ATOM 14089 N NE  . ARG B 1 513  ? 304.105 358.122 245.711 1.00 92.16  ? 505  ARG B NE  1 
ATOM 14090 C CZ  . ARG B 1 513  ? 303.067 357.296 245.721 1.00 93.36  ? 505  ARG B CZ  1 
ATOM 14091 N NH1 . ARG B 1 513  ? 301.924 357.613 245.135 1.00 95.42  ? 505  ARG B NH1 1 
ATOM 14092 N NH2 . ARG B 1 513  ? 303.178 356.121 246.334 1.00 88.48  ? 505  ARG B NH2 1 
ATOM 14093 N N   . LYS B 1 514  ? 309.261 360.130 247.493 1.00 90.67  ? 506  LYS B N   1 
ATOM 14094 C CA  . LYS B 1 514  ? 310.026 360.473 248.689 1.00 100.29 ? 506  LYS B CA  1 
ATOM 14095 C C   . LYS B 1 514  ? 311.077 361.539 248.390 1.00 99.94  ? 506  LYS B C   1 
ATOM 14096 O O   . LYS B 1 514  ? 311.121 362.596 249.038 1.00 103.40 ? 506  LYS B O   1 
ATOM 14097 C CB  . LYS B 1 514  ? 310.674 359.210 249.264 1.00 101.14 ? 506  LYS B CB  1 
ATOM 14098 C CG  . LYS B 1 514  ? 309.685 358.234 249.894 1.00 103.18 ? 506  LYS B CG  1 
ATOM 14099 C CD  . LYS B 1 514  ? 309.669 356.880 249.190 1.00 101.70 ? 506  LYS B CD  1 
ATOM 14100 C CE  . LYS B 1 514  ? 308.694 355.925 249.875 1.00 103.87 ? 506  LYS B CE  1 
ATOM 14101 N NZ  . LYS B 1 514  ? 308.789 354.528 249.364 1.00 101.91 ? 506  LYS B NZ  1 
ATOM 14102 N N   . LEU B 1 515  ? 311.916 361.291 247.384 1.00 79.33  ? 507  LEU B N   1 
ATOM 14103 C CA  . LEU B 1 515  ? 312.945 362.257 247.027 1.00 72.88  ? 507  LEU B CA  1 
ATOM 14104 C C   . LEU B 1 515  ? 312.330 363.545 246.515 1.00 75.18  ? 507  LEU B C   1 
ATOM 14105 O O   . LEU B 1 515  ? 312.860 364.637 246.756 1.00 79.79  ? 507  LEU B O   1 
ATOM 14106 C CB  . LEU B 1 515  ? 313.876 361.651 245.986 1.00 78.34  ? 507  LEU B CB  1 
ATOM 14107 C CG  . LEU B 1 515  ? 314.584 360.393 246.480 1.00 82.72  ? 507  LEU B CG  1 
ATOM 14108 C CD1 . LEU B 1 515  ? 315.404 359.767 245.370 1.00 86.42  ? 507  LEU B CD1 1 
ATOM 14109 C CD2 . LEU B 1 515  ? 315.460 360.725 247.673 1.00 83.20  ? 507  LEU B CD2 1 
ATOM 14110 N N   . ALA B 1 516  ? 311.213 363.442 245.802 1.00 83.15  ? 508  ALA B N   1 
ATOM 14111 C CA  . ALA B 1 516  ? 310.559 364.641 245.306 1.00 93.02  ? 508  ALA B CA  1 
ATOM 14112 C C   . ALA B 1 516  ? 310.109 365.528 246.454 1.00 97.07  ? 508  ALA B C   1 
ATOM 14113 O O   . ALA B 1 516  ? 310.315 366.746 246.433 1.00 96.23  ? 508  ALA B O   1 
ATOM 14114 C CB  . ALA B 1 516  ? 309.377 364.254 244.427 1.00 96.27  ? 508  ALA B CB  1 
ATOM 14115 N N   . THR B 1 517  ? 309.487 364.929 247.471 1.00 97.67  ? 509  THR B N   1 
ATOM 14116 C CA  . THR B 1 517  ? 309.074 365.707 248.628 1.00 95.79  ? 509  THR B CA  1 
ATOM 14117 C C   . THR B 1 517  ? 310.274 366.262 249.366 1.00 95.65  ? 509  THR B C   1 
ATOM 14118 O O   . THR B 1 517  ? 310.181 367.338 249.950 1.00 100.45 ? 509  THR B O   1 
ATOM 14119 C CB  . THR B 1 517  ? 308.213 364.878 249.584 1.00 100.26 ? 509  THR B CB  1 
ATOM 14120 O OG1 . THR B 1 517  ? 308.945 363.736 250.045 1.00 102.74 ? 509  THR B OG1 1 
ATOM 14121 C CG2 . THR B 1 517  ? 306.929 364.429 248.906 1.00 100.45 ? 509  THR B CG2 1 
ATOM 14122 N N   . GLN B 1 518  ? 311.406 365.559 249.362 1.00 92.78  ? 510  GLN B N   1 
ATOM 14123 C CA  . GLN B 1 518  ? 312.589 366.147 249.987 1.00 95.62  ? 510  GLN B CA  1 
ATOM 14124 C C   . GLN B 1 518  ? 313.043 367.392 249.237 1.00 98.23  ? 510  GLN B C   1 
ATOM 14125 O O   . GLN B 1 518  ? 313.426 368.401 249.849 1.00 103.37 ? 510  GLN B O   1 
ATOM 14126 C CB  . GLN B 1 518  ? 313.717 365.124 250.076 1.00 97.14  ? 510  GLN B CB  1 
ATOM 14127 C CG  . GLN B 1 518  ? 313.565 364.168 251.245 1.00 101.17 ? 510  GLN B CG  1 
ATOM 14128 C CD  . GLN B 1 518  ? 314.840 363.409 251.554 1.00 104.11 ? 510  GLN B CD  1 
ATOM 14129 O OE1 . GLN B 1 518  ? 315.615 363.081 250.657 1.00 106.21 ? 510  GLN B OE1 1 
ATOM 14130 N NE2 . GLN B 1 518  ? 315.066 363.133 252.833 1.00 102.59 ? 510  GLN B NE2 1 
ATOM 14131 N N   . LEU B 1 519  ? 312.994 367.343 247.909 1.00 93.67  ? 511  LEU B N   1 
ATOM 14132 C CA  . LEU B 1 519  ? 313.290 368.531 247.119 1.00 98.26  ? 511  LEU B CA  1 
ATOM 14133 C C   . LEU B 1 519  ? 312.312 369.651 247.453 1.00 97.36  ? 511  LEU B C   1 
ATOM 14134 O O   . LEU B 1 519  ? 312.700 370.814 247.625 1.00 98.67  ? 511  LEU B O   1 
ATOM 14135 C CB  . LEU B 1 519  ? 313.235 368.176 245.637 1.00 98.31  ? 511  LEU B CB  1 
ATOM 14136 C CG  . LEU B 1 519  ? 313.509 369.252 244.597 1.00 100.33 ? 511  LEU B CG  1 
ATOM 14137 C CD1 . LEU B 1 519  ? 314.663 368.817 243.723 1.00 100.66 ? 511  LEU B CD1 1 
ATOM 14138 C CD2 . LEU B 1 519  ? 312.268 369.479 243.756 1.00 100.39 ? 511  LEU B CD2 1 
ATOM 14139 N N   . LEU B 1 520  ? 311.032 369.304 247.564 1.00 99.42  ? 512  LEU B N   1 
ATOM 14140 C CA  . LEU B 1 520  ? 310.019 370.293 247.903 1.00 104.14 ? 512  LEU B CA  1 
ATOM 14141 C C   . LEU B 1 520  ? 310.252 370.874 249.288 1.00 102.80 ? 512  LEU B C   1 
ATOM 14142 O O   . LEU B 1 520  ? 309.950 372.041 249.528 1.00 106.28 ? 512  LEU B O   1 
ATOM 14143 C CB  . LEU B 1 520  ? 308.633 369.662 247.813 1.00 107.80 ? 512  LEU B CB  1 
ATOM 14144 C CG  . LEU B 1 520  ? 308.226 369.210 246.414 1.00 107.39 ? 512  LEU B CG  1 
ATOM 14145 C CD1 . LEU B 1 520  ? 307.287 368.016 246.489 1.00 102.84 ? 512  LEU B CD1 1 
ATOM 14146 C CD2 . LEU B 1 520  ? 307.576 370.363 245.667 1.00 104.97 ? 512  LEU B CD2 1 
ATOM 14147 N N   . VAL B 1 521  ? 310.768 370.069 250.212 1.00 106.66 ? 513  VAL B N   1 
ATOM 14148 C CA  . VAL B 1 521  ? 311.095 370.560 251.543 1.00 109.28 ? 513  VAL B CA  1 
ATOM 14149 C C   . VAL B 1 521  ? 312.213 371.582 251.466 1.00 110.24 ? 513  VAL B C   1 
ATOM 14150 O O   . VAL B 1 521  ? 312.151 372.643 252.101 1.00 111.65 ? 513  VAL B O   1 
ATOM 14151 C CB  . VAL B 1 521  ? 311.465 369.384 252.461 1.00 108.95 ? 513  VAL B CB  1 
ATOM 14152 C CG1 . VAL B 1 521  ? 312.153 369.883 253.718 1.00 109.48 ? 513  VAL B CG1 1 
ATOM 14153 C CG2 . VAL B 1 521  ? 310.226 368.589 252.810 1.00 106.40 ? 513  VAL B CG2 1 
ATOM 14154 N N   . ASP B 1 522  ? 313.251 371.284 250.684 1.00 117.90 ? 514  ASP B N   1 
ATOM 14155 C CA  . ASP B 1 522  ? 314.321 372.260 250.502 1.00 119.89 ? 514  ASP B CA  1 
ATOM 14156 C C   . ASP B 1 522  ? 313.777 373.559 249.921 1.00 118.87 ? 514  ASP B C   1 
ATOM 14157 O O   . ASP B 1 522  ? 314.112 374.656 250.390 1.00 118.11 ? 514  ASP B O   1 
ATOM 14158 C CB  . ASP B 1 522  ? 315.412 371.683 249.603 1.00 119.63 ? 514  ASP B CB  1 
ATOM 14159 C CG  . ASP B 1 522  ? 316.102 370.485 250.222 1.00 121.14 ? 514  ASP B CG  1 
ATOM 14160 O OD1 . ASP B 1 522  ? 315.780 370.145 251.379 1.00 121.86 ? 514  ASP B OD1 1 
ATOM 14161 O OD2 . ASP B 1 522  ? 316.965 369.882 249.550 1.00 120.86 ? 514  ASP B OD2 1 
ATOM 14162 N N   . LEU B 1 523  ? 312.912 373.451 248.913 1.00 115.48 ? 515  LEU B N   1 
ATOM 14163 C CA  . LEU B 1 523  ? 312.351 374.642 248.281 1.00 116.69 ? 515  LEU B CA  1 
ATOM 14164 C C   . LEU B 1 523  ? 311.461 375.425 249.240 1.00 113.55 ? 515  LEU B C   1 
ATOM 14165 O O   . LEU B 1 523  ? 311.496 376.661 249.263 1.00 110.23 ? 515  LEU B O   1 
ATOM 14166 C CB  . LEU B 1 523  ? 311.574 374.240 247.033 1.00 115.69 ? 515  LEU B CB  1 
ATOM 14167 C CG  . LEU B 1 523  ? 312.458 373.626 245.955 1.00 117.04 ? 515  LEU B CG  1 
ATOM 14168 C CD1 . LEU B 1 523  ? 311.638 372.756 245.025 1.00 115.28 ? 515  LEU B CD1 1 
ATOM 14169 C CD2 . LEU B 1 523  ? 313.157 374.732 245.191 1.00 115.76 ? 515  LEU B CD2 1 
ATOM 14170 N N   . ALA B 1 524  ? 310.645 374.724 250.025 1.00 116.22 ? 516  ALA B N   1 
ATOM 14171 C CA  . ALA B 1 524  ? 309.775 375.394 250.981 1.00 118.20 ? 516  ALA B CA  1 
ATOM 14172 C C   . ALA B 1 524  ? 310.592 376.124 252.029 1.00 118.69 ? 516  ALA B C   1 
ATOM 14173 O O   . ALA B 1 524  ? 310.254 377.247 252.418 1.00 121.52 ? 516  ALA B O   1 
ATOM 14174 C CB  . ALA B 1 524  ? 308.834 374.384 251.635 1.00 119.07 ? 516  ALA B CB  1 
ATOM 14175 N N   . GLU B 1 525  ? 311.677 375.504 252.498 1.00 119.55 ? 517  GLU B N   1 
ATOM 14176 C CA  . GLU B 1 525  ? 312.585 376.206 253.395 1.00 122.42 ? 517  GLU B CA  1 
ATOM 14177 C C   . GLU B 1 525  ? 313.212 377.410 252.708 1.00 121.52 ? 517  GLU B C   1 
ATOM 14178 O O   . GLU B 1 525  ? 313.536 378.405 253.366 1.00 121.01 ? 517  GLU B O   1 
ATOM 14179 C CB  . GLU B 1 525  ? 313.668 375.250 253.897 1.00 122.51 ? 517  GLU B CB  1 
ATOM 14180 C CG  . GLU B 1 525  ? 314.606 375.853 254.928 1.00 121.44 ? 517  GLU B CG  1 
ATOM 14181 C CD  . GLU B 1 525  ? 315.616 374.853 255.454 1.00 121.33 ? 517  GLU B CD  1 
ATOM 14182 O OE1 . GLU B 1 525  ? 315.849 373.829 254.778 1.00 123.04 ? 517  GLU B OE1 1 
ATOM 14183 O OE2 . GLU B 1 525  ? 316.174 375.090 256.546 1.00 120.51 ? 517  GLU B OE2 1 
ATOM 14184 N N   . GLY B 1 526  ? 313.378 377.346 251.387 1.00 113.30 ? 518  GLY B N   1 
ATOM 14185 C CA  . GLY B 1 526  ? 314.014 378.447 250.683 1.00 114.03 ? 518  GLY B CA  1 
ATOM 14186 C C   . GLY B 1 526  ? 313.117 379.661 250.511 1.00 110.61 ? 518  GLY B C   1 
ATOM 14187 O O   . GLY B 1 526  ? 313.535 380.791 250.769 1.00 110.00 ? 518  GLY B O   1 
ATOM 14188 N N   . CYS B 1 527  ? 311.878 379.447 250.077 1.00 102.16 ? 519  CYS B N   1 
ATOM 14189 C CA  . CYS B 1 527  ? 311.085 380.545 249.539 1.00 105.62 ? 519  CYS B CA  1 
ATOM 14190 C C   . CYS B 1 527  ? 310.728 381.576 250.603 1.00 106.61 ? 519  CYS B C   1 
ATOM 14191 O O   . CYS B 1 527  ? 310.613 381.270 251.791 1.00 108.76 ? 519  CYS B O   1 
ATOM 14192 C CB  . CYS B 1 527  ? 309.804 380.026 248.893 1.00 106.81 ? 519  CYS B CB  1 
ATOM 14193 S SG  . CYS B 1 527  ? 308.837 381.330 248.088 1.00 100.92 ? 519  CYS B SG  1 
ATOM 14194 N N   . HIS B 1 528  ? 310.574 382.811 250.157 1.00 118.08 ? 520  HIS B N   1 
ATOM 14195 C CA  . HIS B 1 528  ? 310.084 383.929 250.954 1.00 119.87 ? 520  HIS B CA  1 
ATOM 14196 C C   . HIS B 1 528  ? 308.947 384.673 250.274 1.00 122.64 ? 520  HIS B C   1 
ATOM 14197 O O   . HIS B 1 528  ? 308.024 385.127 250.954 1.00 124.32 ? 520  HIS B O   1 
ATOM 14198 C CB  . HIS B 1 528  ? 311.221 384.916 251.257 1.00 121.48 ? 520  HIS B CB  1 
ATOM 14199 C CG  . HIS B 1 528  ? 312.263 384.375 252.183 1.00 123.53 ? 520  HIS B CG  1 
ATOM 14200 N ND1 . HIS B 1 528  ? 312.303 384.692 253.524 1.00 124.43 ? 520  HIS B ND1 1 
ATOM 14201 C CD2 . HIS B 1 528  ? 313.311 383.548 251.961 1.00 123.50 ? 520  HIS B CD2 1 
ATOM 14202 C CE1 . HIS B 1 528  ? 313.328 384.079 254.089 1.00 124.15 ? 520  HIS B CE1 1 
ATOM 14203 N NE2 . HIS B 1 528  ? 313.955 383.378 253.162 1.00 125.43 ? 520  HIS B NE2 1 
ATOM 14204 N N   . THR B 1 529  ? 308.992 384.812 248.952 1.00 131.62 ? 521  THR B N   1 
ATOM 14205 C CA  . THR B 1 529  ? 307.969 385.540 248.222 1.00 134.11 ? 521  THR B CA  1 
ATOM 14206 C C   . THR B 1 529  ? 306.715 384.681 248.074 1.00 132.32 ? 521  THR B C   1 
ATOM 14207 O O   . THR B 1 529  ? 306.676 383.512 248.467 1.00 130.36 ? 521  THR B O   1 
ATOM 14208 C CB  . THR B 1 529  ? 308.501 385.985 246.861 1.00 132.00 ? 521  THR B CB  1 
ATOM 14209 O OG1 . THR B 1 529  ? 309.198 384.897 246.241 1.00 131.64 ? 521  THR B OG1 1 
ATOM 14210 C CG2 . THR B 1 529  ? 309.448 387.166 247.019 1.00 130.73 ? 521  THR B CG2 1 
ATOM 14211 N N   . HIS B 1 530  ? 305.679 385.263 247.471 1.00 133.58 ? 522  HIS B N   1 
ATOM 14212 C CA  . HIS B 1 530  ? 304.352 384.657 247.444 1.00 133.74 ? 522  HIS B CA  1 
ATOM 14213 C C   . HIS B 1 530  ? 304.308 383.336 246.681 1.00 131.99 ? 522  HIS B C   1 
ATOM 14214 O O   . HIS B 1 530  ? 303.248 382.710 246.590 1.00 131.93 ? 522  HIS B O   1 
ATOM 14215 C CB  . HIS B 1 530  ? 303.339 385.642 246.852 1.00 134.02 ? 522  HIS B CB  1 
ATOM 14216 C CG  . HIS B 1 530  ? 303.739 386.201 245.522 1.00 134.82 ? 522  HIS B CG  1 
ATOM 14217 N ND1 . HIS B 1 530  ? 304.708 387.171 245.382 1.00 135.41 ? 522  HIS B ND1 1 
ATOM 14218 C CD2 . HIS B 1 530  ? 303.289 385.936 244.272 1.00 132.96 ? 522  HIS B CD2 1 
ATOM 14219 C CE1 . HIS B 1 530  ? 304.845 387.473 244.104 1.00 134.29 ? 522  HIS B CE1 1 
ATOM 14220 N NE2 . HIS B 1 530  ? 303.995 386.739 243.409 1.00 134.32 ? 522  HIS B NE2 1 
ATOM 14221 N N   . HIS B 1 531  ? 305.440 382.898 246.132 1.00 124.40 ? 523  HIS B N   1 
ATOM 14222 C CA  . HIS B 1 531  ? 305.483 381.609 245.456 1.00 125.97 ? 523  HIS B CA  1 
ATOM 14223 C C   . HIS B 1 531  ? 305.451 380.436 246.425 1.00 123.19 ? 523  HIS B C   1 
ATOM 14224 O O   . HIS B 1 531  ? 305.327 379.291 245.983 1.00 124.46 ? 523  HIS B O   1 
ATOM 14225 C CB  . HIS B 1 531  ? 306.735 381.514 244.581 1.00 128.58 ? 523  HIS B CB  1 
ATOM 14226 C CG  . HIS B 1 531  ? 306.998 382.740 243.762 1.00 130.19 ? 523  HIS B CG  1 
ATOM 14227 N ND1 . HIS B 1 531  ? 306.138 383.180 242.779 1.00 129.83 ? 523  HIS B ND1 1 
ATOM 14228 C CD2 . HIS B 1 531  ? 308.031 383.615 243.777 1.00 130.18 ? 523  HIS B CD2 1 
ATOM 14229 C CE1 . HIS B 1 531  ? 306.628 384.276 242.226 1.00 129.90 ? 523  HIS B CE1 1 
ATOM 14230 N NE2 . HIS B 1 531  ? 307.776 384.561 242.814 1.00 131.43 ? 523  HIS B NE2 1 
ATOM 14231 N N   . PHE B 1 532  ? 305.562 380.694 247.727 1.00 116.49 ? 524  PHE B N   1 
ATOM 14232 C CA  . PHE B 1 532  ? 305.678 379.619 248.708 1.00 120.42 ? 524  PHE B CA  1 
ATOM 14233 C C   . PHE B 1 532  ? 304.392 378.818 248.856 1.00 119.06 ? 524  PHE B C   1 
ATOM 14234 O O   . PHE B 1 532  ? 304.441 377.619 249.170 1.00 118.08 ? 524  PHE B O   1 
ATOM 14235 C CB  . PHE B 1 532  ? 306.070 380.203 250.061 1.00 124.36 ? 524  PHE B CB  1 
ATOM 14236 C CG  . PHE B 1 532  ? 304.965 380.984 250.729 1.00 125.68 ? 524  PHE B CG  1 
ATOM 14237 C CD1 . PHE B 1 532  ? 304.617 382.248 250.280 1.00 125.49 ? 524  PHE B CD1 1 
ATOM 14238 C CD2 . PHE B 1 532  ? 304.277 380.452 251.807 1.00 121.66 ? 524  PHE B CD2 1 
ATOM 14239 C CE1 . PHE B 1 532  ? 303.604 382.965 250.890 1.00 122.59 ? 524  PHE B CE1 1 
ATOM 14240 C CE2 . PHE B 1 532  ? 303.263 381.164 252.422 1.00 119.86 ? 524  PHE B CE2 1 
ATOM 14241 C CZ  . PHE B 1 532  ? 302.927 382.422 251.962 1.00 120.54 ? 524  PHE B CZ  1 
ATOM 14242 N N   . ASN B 1 533  ? 303.241 379.468 248.676 1.00 114.68 ? 525  ASN B N   1 
ATOM 14243 C CA  . ASN B 1 533  ? 301.972 378.813 248.955 1.00 115.87 ? 525  ASN B CA  1 
ATOM 14244 C C   . ASN B 1 533  ? 301.781 377.581 248.084 1.00 117.69 ? 525  ASN B C   1 
ATOM 14245 O O   . ASN B 1 533  ? 301.200 376.590 248.534 1.00 118.22 ? 525  ASN B O   1 
ATOM 14246 C CB  . ASN B 1 533  ? 300.821 379.797 248.755 1.00 117.02 ? 525  ASN B CB  1 
ATOM 14247 C CG  . ASN B 1 533  ? 299.609 379.455 249.598 1.00 119.07 ? 525  ASN B CG  1 
ATOM 14248 O OD1 . ASN B 1 533  ? 299.739 378.982 250.727 1.00 119.81 ? 525  ASN B OD1 1 
ATOM 14249 N ND2 . ASN B 1 533  ? 298.422 379.690 249.053 1.00 116.97 ? 525  ASN B ND2 1 
ATOM 14250 N N   . SER B 1 534  ? 302.271 377.619 246.844 1.00 110.90 ? 526  SER B N   1 
ATOM 14251 C CA  . SER B 1 534  ? 302.189 376.445 245.983 1.00 108.00 ? 526  SER B CA  1 
ATOM 14252 C C   . SER B 1 534  ? 302.986 375.285 246.559 1.00 101.90 ? 526  SER B C   1 
ATOM 14253 O O   . SER B 1 534  ? 302.519 374.140 246.566 1.00 101.30 ? 526  SER B O   1 
ATOM 14254 C CB  . SER B 1 534  ? 302.691 376.791 244.583 1.00 109.35 ? 526  SER B CB  1 
ATOM 14255 O OG  . SER B 1 534  ? 304.049 377.196 244.628 1.00 111.27 ? 526  SER B OG  1 
ATOM 14256 N N   . LEU B 1 535  ? 304.199 375.563 247.033 1.00 89.00  ? 527  LEU B N   1 
ATOM 14257 C CA  . LEU B 1 535  ? 305.002 374.523 247.658 1.00 95.03  ? 527  LEU B CA  1 
ATOM 14258 C C   . LEU B 1 535  ? 304.274 373.924 248.848 1.00 94.13  ? 527  LEU B C   1 
ATOM 14259 O O   . LEU B 1 535  ? 304.236 372.697 249.024 1.00 94.76  ? 527  LEU B O   1 
ATOM 14260 C CB  . LEU B 1 535  ? 306.343 375.105 248.092 1.00 98.21  ? 527  LEU B CB  1 
ATOM 14261 C CG  . LEU B 1 535  ? 307.419 375.189 247.019 1.00 100.88 ? 527  LEU B CG  1 
ATOM 14262 C CD1 . LEU B 1 535  ? 308.482 376.195 247.408 1.00 99.17  ? 527  LEU B CD1 1 
ATOM 14263 C CD2 . LEU B 1 535  ? 308.022 373.815 246.848 1.00 99.18  ? 527  LEU B CD2 1 
ATOM 14264 N N   . LEU B 1 536  ? 303.687 374.781 249.675 1.00 105.26 ? 528  LEU B N   1 
ATOM 14265 C CA  . LEU B 1 536  ? 302.960 374.280 250.833 1.00 109.80 ? 528  LEU B CA  1 
ATOM 14266 C C   . LEU B 1 536  ? 301.769 373.434 250.403 1.00 111.74 ? 528  LEU B C   1 
ATOM 14267 O O   . LEU B 1 536  ? 301.469 372.413 251.029 1.00 112.77 ? 528  LEU B O   1 
ATOM 14268 C CB  . LEU B 1 536  ? 302.522 375.439 251.727 1.00 110.65 ? 528  LEU B CB  1 
ATOM 14269 C CG  . LEU B 1 536  ? 303.514 375.855 252.819 1.00 111.83 ? 528  LEU B CG  1 
ATOM 14270 C CD1 . LEU B 1 536  ? 303.966 374.638 253.610 1.00 110.16 ? 528  LEU B CD1 1 
ATOM 14271 C CD2 . LEU B 1 536  ? 304.712 376.603 252.250 1.00 110.54 ? 528  LEU B CD2 1 
ATOM 14272 N N   . ASP B 1 537  ? 301.087 373.835 249.328 1.00 110.59 ? 529  ASP B N   1 
ATOM 14273 C CA  . ASP B 1 537  ? 299.959 373.055 248.825 1.00 107.96 ? 529  ASP B CA  1 
ATOM 14274 C C   . ASP B 1 537  ? 300.407 371.671 248.380 1.00 101.41 ? 529  ASP B C   1 
ATOM 14275 O O   . ASP B 1 537  ? 299.750 370.664 248.670 1.00 101.28 ? 529  ASP B O   1 
ATOM 14276 C CB  . ASP B 1 537  ? 299.289 373.789 247.663 1.00 109.21 ? 529  ASP B CB  1 
ATOM 14277 C CG  . ASP B 1 537  ? 298.673 375.108 248.079 1.00 112.39 ? 529  ASP B CG  1 
ATOM 14278 O OD1 . ASP B 1 537  ? 298.260 375.233 249.249 1.00 114.97 ? 529  ASP B OD1 1 
ATOM 14279 O OD2 . ASP B 1 537  ? 298.600 376.022 247.230 1.00 109.87 ? 529  ASP B OD2 1 
ATOM 14280 N N   . ILE B 1 538  ? 301.525 371.607 247.661 1.00 96.60  ? 530  ILE B N   1 
ATOM 14281 C CA  . ILE B 1 538  ? 302.022 370.323 247.178 1.00 102.68 ? 530  ILE B CA  1 
ATOM 14282 C C   . ILE B 1 538  ? 302.359 369.417 248.353 1.00 103.34 ? 530  ILE B C   1 
ATOM 14283 O O   . ILE B 1 538  ? 301.992 368.230 248.384 1.00 105.12 ? 530  ILE B O   1 
ATOM 14284 C CB  . ILE B 1 538  ? 303.241 370.534 246.263 1.00 107.13 ? 530  ILE B CB  1 
ATOM 14285 C CG1 . ILE B 1 538  ? 302.850 371.341 245.023 1.00 108.24 ? 530  ILE B CG1 1 
ATOM 14286 C CG2 . ILE B 1 538  ? 303.842 369.202 245.865 1.00 106.45 ? 530  ILE B CG2 1 
ATOM 14287 C CD1 . ILE B 1 538  ? 304.010 371.629 244.091 1.00 106.22 ? 530  ILE B CD1 1 
ATOM 14288 N N   . ILE B 1 539  ? 303.063 369.970 249.342 1.00 100.13 ? 531  ILE B N   1 
ATOM 14289 C CA  . ILE B 1 539  ? 303.446 369.166 250.496 1.00 102.34 ? 531  ILE B CA  1 
ATOM 14290 C C   . ILE B 1 539  ? 302.215 368.759 251.299 1.00 104.20 ? 531  ILE B C   1 
ATOM 14291 O O   . ILE B 1 539  ? 302.205 367.705 251.943 1.00 107.45 ? 531  ILE B O   1 
ATOM 14292 C CB  . ILE B 1 539  ? 304.477 369.927 251.350 1.00 107.89 ? 531  ILE B CB  1 
ATOM 14293 C CG1 . ILE B 1 539  ? 305.742 370.186 250.535 1.00 107.10 ? 531  ILE B CG1 1 
ATOM 14294 C CG2 . ILE B 1 539  ? 304.833 369.146 252.601 1.00 106.35 ? 531  ILE B CG2 1 
ATOM 14295 C CD1 . ILE B 1 539  ? 306.822 370.916 251.301 1.00 106.49 ? 531  ILE B CD1 1 
ATOM 14296 N N   . GLU B 1 540  ? 301.162 369.572 251.281 1.00 109.89 ? 532  GLU B N   1 
ATOM 14297 C CA  . GLU B 1 540  ? 299.934 369.180 251.962 1.00 113.95 ? 532  GLU B CA  1 
ATOM 14298 C C   . GLU B 1 540  ? 299.253 368.022 251.246 1.00 113.22 ? 532  GLU B C   1 
ATOM 14299 O O   . GLU B 1 540  ? 298.740 367.098 251.889 1.00 107.61 ? 532  GLU B O   1 
ATOM 14300 C CB  . GLU B 1 540  ? 298.988 370.375 252.069 1.00 114.30 ? 532  GLU B CB  1 
ATOM 14301 C CG  . GLU B 1 540  ? 297.631 370.037 252.664 1.00 112.51 ? 532  GLU B CG  1 
ATOM 14302 C CD  . GLU B 1 540  ? 296.713 371.238 252.741 1.00 112.62 ? 532  GLU B CD  1 
ATOM 14303 O OE1 . GLU B 1 540  ? 297.221 372.378 252.734 1.00 112.66 ? 532  GLU B OE1 1 
ATOM 14304 O OE2 . GLU B 1 540  ? 295.481 371.043 252.805 1.00 112.14 ? 532  GLU B OE2 1 
ATOM 14305 N N   . LYS B 1 541  ? 299.231 368.058 249.916 1.00 103.23 ? 533  LYS B N   1 
ATOM 14306 C CA  . LYS B 1 541  ? 298.531 367.017 249.172 1.00 97.70  ? 533  LYS B CA  1 
ATOM 14307 C C   . LYS B 1 541  ? 299.242 365.673 249.286 1.00 97.16  ? 533  LYS B C   1 
ATOM 14308 O O   . LYS B 1 541  ? 298.584 364.624 249.396 1.00 96.95  ? 533  LYS B O   1 
ATOM 14309 C CB  . LYS B 1 541  ? 298.379 367.435 247.711 1.00 100.07 ? 533  LYS B CB  1 
ATOM 14310 C CG  . LYS B 1 541  ? 297.511 368.670 247.521 1.00 100.78 ? 533  LYS B CG  1 
ATOM 14311 C CD  . LYS B 1 541  ? 297.481 369.132 246.072 1.00 101.60 ? 533  LYS B CD  1 
ATOM 14312 C CE  . LYS B 1 541  ? 296.813 368.108 245.171 1.00 102.29 ? 533  LYS B CE  1 
ATOM 14313 N NZ  . LYS B 1 541  ? 296.677 368.608 243.774 1.00 102.78 ? 533  LYS B NZ  1 
ATOM 14314 N N   . VAL B 1 542  ? 300.583 365.682 249.279 1.00 87.08  ? 534  VAL B N   1 
ATOM 14315 C CA  . VAL B 1 542  ? 301.318 364.415 249.224 1.00 87.20  ? 534  VAL B CA  1 
ATOM 14316 C C   . VAL B 1 542  ? 301.050 363.545 250.446 1.00 90.39  ? 534  VAL B C   1 
ATOM 14317 O O   . VAL B 1 542  ? 301.122 362.313 250.362 1.00 88.53  ? 534  VAL B O   1 
ATOM 14318 C CB  . VAL B 1 542  ? 302.831 364.650 249.050 1.00 89.06  ? 534  VAL B CB  1 
ATOM 14319 C CG1 . VAL B 1 542  ? 303.139 365.197 247.668 1.00 93.98  ? 534  VAL B CG1 1 
ATOM 14320 C CG2 . VAL B 1 542  ? 303.359 365.563 250.119 1.00 86.77  ? 534  VAL B CG2 1 
ATOM 14321 N N   . MET B 1 543  ? 300.751 364.154 251.596 1.00 94.64  ? 535  MET B N   1 
ATOM 14322 C CA  . MET B 1 543  ? 300.518 363.381 252.814 1.00 91.77  ? 535  MET B CA  1 
ATOM 14323 C C   . MET B 1 543  ? 299.155 362.711 252.788 1.00 87.24  ? 535  MET B C   1 
ATOM 14324 O O   . MET B 1 543  ? 299.045 361.482 252.855 1.00 83.32  ? 535  MET B O   1 
ATOM 14325 C CB  . MET B 1 543  ? 300.621 364.284 254.038 1.00 88.70  ? 535  MET B CB  1 
ATOM 14326 C CG  . MET B 1 543  ? 301.936 364.976 254.177 1.00 90.81  ? 535  MET B CG  1 
ATOM 14327 S SD  . MET B 1 543  ? 301.966 366.090 255.579 1.00 90.90  ? 535  MET B SD  1 
ATOM 14328 C CE  . MET B 1 543  ? 303.595 366.764 255.335 1.00 90.32  ? 535  MET B CE  1 
ATOM 14329 N N   . ALA B 1 544  ? 298.099 363.516 252.709 1.00 89.33  ? 536  ALA B N   1 
ATOM 14330 C CA  . ALA B 1 544  ? 296.749 362.982 252.771 1.00 94.25  ? 536  ALA B CA  1 
ATOM 14331 C C   . ALA B 1 544  ? 296.453 362.045 251.616 1.00 92.43  ? 536  ALA B C   1 
ATOM 14332 O O   . ALA B 1 544  ? 295.579 361.181 251.750 1.00 90.42  ? 536  ALA B O   1 
ATOM 14333 C CB  . ALA B 1 544  ? 295.733 364.124 252.792 1.00 95.63  ? 536  ALA B CB  1 
ATOM 14334 N N   . ARG B 1 545  ? 297.164 362.187 250.492 1.00 105.51 ? 537  ARG B N   1 
ATOM 14335 C CA  . ARG B 1 545  ? 296.873 361.341 249.338 1.00 108.87 ? 537  ARG B CA  1 
ATOM 14336 C C   . ARG B 1 545  ? 296.939 359.859 249.698 1.00 108.56 ? 537  ARG B C   1 
ATOM 14337 O O   . ARG B 1 545  ? 296.147 359.056 249.189 1.00 107.82 ? 537  ARG B O   1 
ATOM 14338 C CB  . ARG B 1 545  ? 297.833 361.668 248.195 1.00 106.41 ? 537  ARG B CB  1 
ATOM 14339 N N   . SER B 1 546  ? 297.856 359.479 250.582 1.00 101.35 ? 538  SER B N   1 
ATOM 14340 C CA  . SER B 1 546  ? 297.950 358.098 251.032 1.00 101.48 ? 538  SER B CA  1 
ATOM 14341 C C   . SER B 1 546  ? 297.206 357.918 252.353 1.00 96.51  ? 538  SER B C   1 
ATOM 14342 O O   . SER B 1 546  ? 296.963 358.881 253.084 1.00 92.14  ? 538  SER B O   1 
ATOM 14343 C CB  . SER B 1 546  ? 299.415 357.680 251.171 1.00 103.81 ? 538  SER B CB  1 
ATOM 14344 O OG  . SER B 1 546  ? 300.041 357.608 249.898 1.00 100.59 ? 538  SER B OG  1 
ATOM 14345 N N   . LEU B 1 547  ? 296.838 356.668 252.648 1.00 105.90 ? 539  LEU B N   1 
ATOM 14346 C CA  . LEU B 1 547  ? 295.996 356.336 253.792 1.00 107.92 ? 539  LEU B CA  1 
ATOM 14347 C C   . LEU B 1 547  ? 296.423 355.004 254.401 1.00 109.60 ? 539  LEU B C   1 
ATOM 14348 O O   . LEU B 1 547  ? 297.224 354.264 253.828 1.00 114.41 ? 539  LEU B O   1 
ATOM 14349 C CB  . LEU B 1 547  ? 294.516 356.261 253.389 1.00 109.48 ? 539  LEU B CB  1 
ATOM 14350 C CG  . LEU B 1 547  ? 293.840 357.534 252.874 1.00 111.02 ? 539  LEU B CG  1 
ATOM 14351 C CD1 . LEU B 1 547  ? 292.472 357.213 252.293 1.00 108.55 ? 539  LEU B CD1 1 
ATOM 14352 C CD2 . LEU B 1 547  ? 293.716 358.562 253.985 1.00 109.61 ? 539  LEU B CD2 1 
ATOM 14353 N N   . SER B 1 548  ? 295.841 354.685 255.566 1.00 100.18 ? 540  SER B N   1 
ATOM 14354 C CA  . SER B 1 548  ? 296.057 353.434 256.293 1.00 99.09  ? 540  SER B CA  1 
ATOM 14355 C C   . SER B 1 548  ? 295.649 352.219 255.459 1.00 101.73 ? 540  SER B C   1 
ATOM 14356 O O   . SER B 1 548  ? 294.788 352.336 254.580 1.00 103.02 ? 540  SER B O   1 
ATOM 14357 C CB  . SER B 1 548  ? 295.279 353.462 257.611 1.00 100.21 ? 540  SER B CB  1 
ATOM 14358 O OG  . SER B 1 548  ? 293.917 353.783 257.390 1.00 103.29 ? 540  SER B OG  1 
ATOM 14359 N N   . PRO B 1 549  ? 296.234 351.046 255.700 1.00 104.37 ? 541  PRO B N   1 
ATOM 14360 C CA  . PRO B 1 549  ? 296.113 349.928 254.746 1.00 104.81 ? 541  PRO B CA  1 
ATOM 14361 C C   . PRO B 1 549  ? 294.708 349.359 254.690 1.00 104.43 ? 541  PRO B C   1 
ATOM 14362 O O   . PRO B 1 549  ? 294.074 349.138 255.731 1.00 104.10 ? 541  PRO B O   1 
ATOM 14363 C CB  . PRO B 1 549  ? 297.099 348.890 255.301 1.00 108.50 ? 541  PRO B CB  1 
ATOM 14364 C CG  . PRO B 1 549  ? 297.160 349.188 256.762 1.00 107.82 ? 541  PRO B CG  1 
ATOM 14365 C CD  . PRO B 1 549  ? 297.093 350.688 256.843 1.00 107.27 ? 541  PRO B CD  1 
ATOM 14366 N N   . PRO B 1 550  ? 294.200 349.080 253.490 1.00 111.60 ? 542  PRO B N   1 
ATOM 14367 C CA  . PRO B 1 550  ? 292.946 348.326 253.360 1.00 111.26 ? 542  PRO B CA  1 
ATOM 14368 C C   . PRO B 1 550  ? 293.145 346.869 253.741 1.00 110.06 ? 542  PRO B C   1 
ATOM 14369 O O   . PRO B 1 550  ? 294.216 346.291 253.501 1.00 103.99 ? 542  PRO B O   1 
ATOM 14370 C CB  . PRO B 1 550  ? 292.591 348.482 251.873 1.00 104.66 ? 542  PRO B CB  1 
ATOM 14371 C CG  . PRO B 1 550  ? 293.892 348.742 251.203 1.00 106.91 ? 542  PRO B CG  1 
ATOM 14372 C CD  . PRO B 1 550  ? 294.716 349.527 252.186 1.00 110.11 ? 542  PRO B CD  1 
ATOM 14373 N N   . PRO B 1 551  ? 292.124 346.235 254.330 1.00 117.87 ? 543  PRO B N   1 
ATOM 14374 C CA  . PRO B 1 551  ? 292.322 344.919 254.962 1.00 116.08 ? 543  PRO B CA  1 
ATOM 14375 C C   . PRO B 1 551  ? 292.543 343.775 253.994 1.00 113.67 ? 543  PRO B C   1 
ATOM 14376 O O   . PRO B 1 551  ? 292.910 342.682 254.444 1.00 112.49 ? 543  PRO B O   1 
ATOM 14377 C CB  . PRO B 1 551  ? 291.026 344.716 255.755 1.00 116.45 ? 543  PRO B CB  1 
ATOM 14378 C CG  . PRO B 1 551  ? 290.017 345.548 255.036 1.00 117.06 ? 543  PRO B CG  1 
ATOM 14379 C CD  . PRO B 1 551  ? 290.764 346.754 254.548 1.00 117.82 ? 543  PRO B CD  1 
ATOM 14380 N N   . GLU B 1 552  ? 292.321 343.967 252.695 1.00 123.15 ? 544  GLU B N   1 
ATOM 14381 C CA  . GLU B 1 552  ? 292.610 342.901 251.744 1.00 126.00 ? 544  GLU B CA  1 
ATOM 14382 C C   . GLU B 1 552  ? 294.095 342.567 251.708 1.00 125.82 ? 544  GLU B C   1 
ATOM 14383 O O   . GLU B 1 552  ? 294.469 341.486 251.242 1.00 125.52 ? 544  GLU B O   1 
ATOM 14384 C CB  . GLU B 1 552  ? 292.125 343.291 250.345 1.00 126.14 ? 544  GLU B CB  1 
ATOM 14385 C CG  . GLU B 1 552  ? 290.651 343.669 250.260 1.00 125.51 ? 544  GLU B CG  1 
ATOM 14386 C CD  . GLU B 1 552  ? 290.384 345.107 250.667 1.00 125.38 ? 544  GLU B CD  1 
ATOM 14387 O OE1 . GLU B 1 552  ? 291.011 345.583 251.636 1.00 123.46 ? 544  GLU B OE1 1 
ATOM 14388 O OE2 . GLU B 1 552  ? 289.550 345.765 250.010 1.00 126.36 ? 544  GLU B OE2 1 
ATOM 14389 N N   . LEU B 1 553  ? 294.940 343.470 252.196 1.00 120.01 ? 545  LEU B N   1 
ATOM 14390 C CA  . LEU B 1 553  ? 296.376 343.237 252.250 1.00 120.84 ? 545  LEU B CA  1 
ATOM 14391 C C   . LEU B 1 553  ? 296.703 342.206 253.325 1.00 121.31 ? 545  LEU B C   1 
ATOM 14392 O O   . LEU B 1 553  ? 296.382 342.405 254.501 1.00 119.04 ? 545  LEU B O   1 
ATOM 14393 C CB  . LEU B 1 553  ? 297.101 344.553 252.532 1.00 122.09 ? 545  LEU B CB  1 
ATOM 14394 C CG  . LEU B 1 553  ? 296.939 345.706 251.533 1.00 120.72 ? 545  LEU B CG  1 
ATOM 14395 C CD1 . LEU B 1 553  ? 297.447 347.013 252.119 1.00 116.75 ? 545  LEU B CD1 1 
ATOM 14396 C CD2 . LEU B 1 553  ? 297.665 345.402 250.235 1.00 119.97 ? 545  LEU B CD2 1 
ATOM 14397 N N   . GLU B 1 554  ? 297.341 341.107 252.924 1.00 140.66 ? 546  GLU B N   1 
ATOM 14398 C CA  . GLU B 1 554  ? 297.885 340.146 253.875 1.00 142.01 ? 546  GLU B CA  1 
ATOM 14399 C C   . GLU B 1 554  ? 299.223 340.647 254.429 1.00 141.19 ? 546  GLU B C   1 
ATOM 14400 O O   . GLU B 1 554  ? 299.760 341.672 254.001 1.00 138.81 ? 546  GLU B O   1 
ATOM 14401 C CB  . GLU B 1 554  ? 298.062 338.774 253.217 1.00 140.51 ? 546  GLU B CB  1 
ATOM 14402 C CG  . GLU B 1 554  ? 296.772 337.976 253.026 1.00 139.85 ? 546  GLU B CG  1 
ATOM 14403 C CD  . GLU B 1 554  ? 296.268 337.330 254.311 1.00 140.60 ? 546  GLU B CD  1 
ATOM 14404 O OE1 . GLU B 1 554  ? 296.884 337.542 255.377 1.00 142.27 ? 546  GLU B OE1 1 
ATOM 14405 O OE2 . GLU B 1 554  ? 295.254 336.602 254.252 1.00 140.22 ? 546  GLU B OE2 1 
ATOM 14406 N N   . GLU B 1 555  ? 299.764 339.892 255.394 1.00 142.48 ? 547  GLU B N   1 
ATOM 14407 C CA  . GLU B 1 555  ? 301.025 340.258 256.040 1.00 141.35 ? 547  GLU B CA  1 
ATOM 14408 C C   . GLU B 1 555  ? 302.121 340.536 255.018 1.00 140.48 ? 547  GLU B C   1 
ATOM 14409 O O   . GLU B 1 555  ? 302.862 341.520 255.134 1.00 140.14 ? 547  GLU B O   1 
ATOM 14410 C CB  . GLU B 1 555  ? 301.454 339.135 256.990 1.00 139.81 ? 547  GLU B CB  1 
ATOM 14411 C CG  . GLU B 1 555  ? 302.761 339.374 257.732 1.00 141.01 ? 547  GLU B CG  1 
ATOM 14412 C CD  . GLU B 1 555  ? 303.172 338.183 258.585 1.00 142.15 ? 547  GLU B CD  1 
ATOM 14413 O OE1 . GLU B 1 555  ? 303.370 337.085 258.022 1.00 142.69 ? 547  GLU B OE1 1 
ATOM 14414 O OE2 . GLU B 1 555  ? 303.288 338.342 259.819 1.00 141.66 ? 547  GLU B OE2 1 
ATOM 14415 N N   . ARG B 1 556  ? 302.221 339.688 253.997 1.00 142.51 ? 548  ARG B N   1 
ATOM 14416 C CA  . ARG B 1 556  ? 303.241 339.837 252.972 1.00 143.14 ? 548  ARG B CA  1 
ATOM 14417 C C   . ARG B 1 556  ? 302.907 340.939 251.973 1.00 142.90 ? 548  ARG B C   1 
ATOM 14418 O O   . ARG B 1 556  ? 303.796 341.378 251.235 1.00 144.45 ? 548  ARG B O   1 
ATOM 14419 C CB  . ARG B 1 556  ? 303.440 338.497 252.256 1.00 143.56 ? 548  ARG B CB  1 
ATOM 14420 C CG  . ARG B 1 556  ? 303.460 337.289 253.203 1.00 143.76 ? 548  ARG B CG  1 
ATOM 14421 C CD  . ARG B 1 556  ? 304.615 337.351 254.201 1.00 144.03 ? 548  ARG B CD  1 
ATOM 14422 N NE  . ARG B 1 556  ? 304.341 336.596 255.421 1.00 143.84 ? 548  ARG B NE  1 
ATOM 14423 C CZ  . ARG B 1 556  ? 304.580 335.301 255.585 1.00 144.51 ? 548  ARG B CZ  1 
ATOM 14424 N NH1 . ARG B 1 556  ? 305.090 334.561 254.615 1.00 145.03 ? 548  ARG B NH1 1 
ATOM 14425 N NH2 . ARG B 1 556  ? 304.298 334.733 256.754 1.00 143.87 ? 548  ARG B NH2 1 
ATOM 14426 N N   . ASP B 1 557  ? 301.653 341.393 251.936 1.00 137.26 ? 549  ASP B N   1 
ATOM 14427 C CA  . ASP B 1 557  ? 301.273 342.577 251.173 1.00 138.72 ? 549  ASP B CA  1 
ATOM 14428 C C   . ASP B 1 557  ? 301.490 343.854 251.977 1.00 136.36 ? 549  ASP B C   1 
ATOM 14429 O O   . ASP B 1 557  ? 301.956 344.860 251.433 1.00 135.69 ? 549  ASP B O   1 
ATOM 14430 C CB  . ASP B 1 557  ? 299.807 342.487 250.737 1.00 139.79 ? 549  ASP B CB  1 
ATOM 14431 C CG  . ASP B 1 557  ? 299.474 341.178 250.038 1.00 139.84 ? 549  ASP B CG  1 
ATOM 14432 O OD1 . ASP B 1 557  ? 300.367 340.591 249.391 1.00 139.57 ? 549  ASP B OD1 1 
ATOM 14433 O OD2 . ASP B 1 557  ? 298.307 340.740 250.133 1.00 138.24 ? 549  ASP B OD2 1 
ATOM 14434 N N   . VAL B 1 558  ? 301.160 343.821 253.271 1.00 121.58 ? 550  VAL B N   1 
ATOM 14435 C CA  . VAL B 1 558  ? 301.467 344.937 254.161 1.00 121.55 ? 550  VAL B CA  1 
ATOM 14436 C C   . VAL B 1 558  ? 302.969 345.177 254.212 1.00 119.23 ? 550  VAL B C   1 
ATOM 14437 O O   . VAL B 1 558  ? 303.424 346.320 254.302 1.00 116.72 ? 550  VAL B O   1 
ATOM 14438 C CB  . VAL B 1 558  ? 300.881 344.672 255.562 1.00 122.80 ? 550  VAL B CB  1 
ATOM 14439 C CG1 . VAL B 1 558  ? 301.382 345.696 256.571 1.00 121.85 ? 550  VAL B CG1 1 
ATOM 14440 C CG2 . VAL B 1 558  ? 299.361 344.683 255.511 1.00 122.23 ? 550  VAL B CG2 1 
ATOM 14441 N N   . ALA B 1 559  ? 303.763 344.107 254.127 1.00 121.77 ? 551  ALA B N   1 
ATOM 14442 C CA  . ALA B 1 559  ? 305.216 344.254 254.127 1.00 121.59 ? 551  ALA B CA  1 
ATOM 14443 C C   . ALA B 1 559  ? 305.701 345.150 252.993 1.00 122.20 ? 551  ALA B C   1 
ATOM 14444 O O   . ALA B 1 559  ? 306.781 345.742 253.090 1.00 122.16 ? 551  ALA B O   1 
ATOM 14445 C CB  . ALA B 1 559  ? 305.877 342.878 254.042 1.00 121.11 ? 551  ALA B CB  1 
ATOM 14446 N N   . ALA B 1 560  ? 304.927 345.261 251.914 1.00 117.92 ? 552  ALA B N   1 
ATOM 14447 C CA  . ALA B 1 560  ? 305.221 346.211 250.847 1.00 118.19 ? 552  ALA B CA  1 
ATOM 14448 C C   . ALA B 1 560  ? 304.481 347.533 251.042 1.00 113.80 ? 552  ALA B C   1 
ATOM 14449 O O   . ALA B 1 560  ? 305.076 348.609 250.920 1.00 112.69 ? 552  ALA B O   1 
ATOM 14450 C CB  . ALA B 1 560  ? 304.867 345.597 249.487 1.00 116.73 ? 552  ALA B CB  1 
ATOM 14451 N N   . TYR B 1 561  ? 303.186 347.463 251.352 1.00 107.52 ? 553  TYR B N   1 
ATOM 14452 C CA  . TYR B 1 561  ? 302.371 348.669 251.449 1.00 106.88 ? 553  TYR B CA  1 
ATOM 14453 C C   . TYR B 1 561  ? 302.876 349.604 252.540 1.00 111.38 ? 553  TYR B C   1 
ATOM 14454 O O   . TYR B 1 561  ? 302.723 350.829 252.434 1.00 112.16 ? 553  TYR B O   1 
ATOM 14455 C CB  . TYR B 1 561  ? 300.916 348.290 251.701 1.00 108.71 ? 553  TYR B CB  1 
ATOM 14456 C CG  . TYR B 1 561  ? 299.966 349.456 251.669 1.00 110.92 ? 553  TYR B CG  1 
ATOM 14457 C CD1 . TYR B 1 561  ? 299.361 349.851 250.483 1.00 114.67 ? 553  TYR B CD1 1 
ATOM 14458 C CD2 . TYR B 1 561  ? 299.662 350.157 252.825 1.00 111.38 ? 553  TYR B CD2 1 
ATOM 14459 C CE1 . TYR B 1 561  ? 298.481 350.920 250.447 1.00 114.22 ? 553  TYR B CE1 1 
ATOM 14460 C CE2 . TYR B 1 561  ? 298.783 351.227 252.802 1.00 114.98 ? 553  TYR B CE2 1 
ATOM 14461 C CZ  . TYR B 1 561  ? 298.196 351.604 251.609 1.00 114.99 ? 553  TYR B CZ  1 
ATOM 14462 O OH  . TYR B 1 561  ? 297.321 352.667 251.576 1.00 113.42 ? 553  TYR B OH  1 
ATOM 14463 N N   . SER B 1 562  ? 303.499 349.050 253.582 1.00 116.01 ? 554  SER B N   1 
ATOM 14464 C CA  . SER B 1 562  ? 304.087 349.871 254.630 1.00 116.74 ? 554  SER B CA  1 
ATOM 14465 C C   . SER B 1 562  ? 305.183 350.762 254.067 1.00 115.10 ? 554  SER B C   1 
ATOM 14466 O O   . SER B 1 562  ? 305.171 351.981 254.270 1.00 116.38 ? 554  SER B O   1 
ATOM 14467 C CB  . SER B 1 562  ? 304.629 348.977 255.745 1.00 116.14 ? 554  SER B CB  1 
ATOM 14468 O OG  . SER B 1 562  ? 305.469 347.963 255.221 1.00 115.62 ? 554  SER B OG  1 
ATOM 14469 N N   . ALA B 1 563  ? 306.129 350.174 253.333 1.00 108.53 ? 555  ALA B N   1 
ATOM 14470 C CA  . ALA B 1 563  ? 307.142 350.982 252.664 1.00 110.11 ? 555  ALA B CA  1 
ATOM 14471 C C   . ALA B 1 563  ? 306.509 351.939 251.665 1.00 106.72 ? 555  ALA B C   1 
ATOM 14472 O O   . ALA B 1 563  ? 307.007 353.053 251.465 1.00 104.49 ? 555  ALA B O   1 
ATOM 14473 C CB  . ALA B 1 563  ? 308.163 350.078 251.973 1.00 109.72 ? 555  ALA B CB  1 
ATOM 14474 N N   . SER B 1 564  ? 305.405 351.527 251.039 1.00 100.17 ? 556  SER B N   1 
ATOM 14475 C CA  . SER B 1 564  ? 304.724 352.416 250.110 1.00 100.33 ? 556  SER B CA  1 
ATOM 14476 C C   . SER B 1 564  ? 304.215 353.667 250.813 1.00 101.82 ? 556  SER B C   1 
ATOM 14477 O O   . SER B 1 564  ? 304.177 354.746 250.212 1.00 106.34 ? 556  SER B O   1 
ATOM 14478 C CB  . SER B 1 564  ? 303.580 351.679 249.413 1.00 102.31 ? 556  SER B CB  1 
ATOM 14479 O OG  . SER B 1 564  ? 302.383 351.734 250.164 1.00 102.38 ? 556  SER B OG  1 
ATOM 14480 N N   . LEU B 1 565  ? 303.836 353.547 252.085 1.00 98.26  ? 557  LEU B N   1 
ATOM 14481 C CA  . LEU B 1 565  ? 303.379 354.714 252.837 1.00 98.71  ? 557  LEU B CA  1 
ATOM 14482 C C   . LEU B 1 565  ? 304.499 355.681 253.226 1.00 100.64 ? 557  LEU B C   1 
ATOM 14483 O O   . LEU B 1 565  ? 304.192 356.810 253.621 1.00 100.47 ? 557  LEU B O   1 
ATOM 14484 C CB  . LEU B 1 565  ? 302.642 354.281 254.104 1.00 100.43 ? 557  LEU B CB  1 
ATOM 14485 C CG  . LEU B 1 565  ? 301.261 353.648 253.941 1.00 102.26 ? 557  LEU B CG  1 
ATOM 14486 C CD1 . LEU B 1 565  ? 300.605 353.466 255.302 1.00 100.47 ? 557  LEU B CD1 1 
ATOM 14487 C CD2 . LEU B 1 565  ? 300.380 354.486 253.030 1.00 101.12 ? 557  LEU B CD2 1 
ATOM 14488 N N   . GLU B 1 566  ? 305.778 355.298 253.117 1.00 99.38  ? 558  GLU B N   1 
ATOM 14489 C CA  . GLU B 1 566  ? 306.854 356.210 253.516 1.00 97.91  ? 558  GLU B CA  1 
ATOM 14490 C C   . GLU B 1 566  ? 306.887 357.455 252.642 1.00 90.85  ? 558  GLU B C   1 
ATOM 14491 O O   . GLU B 1 566  ? 307.592 358.431 252.966 1.00 93.87  ? 558  GLU B O   1 
ATOM 14492 C CB  . GLU B 1 566  ? 308.199 355.473 253.501 1.00 100.51 ? 558  GLU B CB  1 
ATOM 14493 C CG  . GLU B 1 566  ? 308.349 354.483 254.662 1.00 102.27 ? 558  GLU B CG  1 
ATOM 14494 C CD  . GLU B 1 566  ? 309.760 353.937 254.816 1.00 102.76 ? 558  GLU B CD  1 
ATOM 14495 O OE1 . GLU B 1 566  ? 310.353 353.509 253.804 1.00 103.18 ? 558  GLU B OE1 1 
ATOM 14496 O OE2 . GLU B 1 566  ? 310.277 353.936 255.954 1.00 100.56 ? 558  GLU B OE2 1 
ATOM 14497 N N   . ASP B 1 567  ? 306.146 357.407 251.535 1.00 93.13  ? 559  ASP B N   1 
ATOM 14498 C CA  . ASP B 1 567  ? 305.635 358.574 250.833 1.00 103.15 ? 559  ASP B CA  1 
ATOM 14499 C C   . ASP B 1 567  ? 305.242 359.691 251.797 1.00 108.16 ? 559  ASP B C   1 
ATOM 14500 O O   . ASP B 1 567  ? 305.620 360.854 251.611 1.00 111.86 ? 559  ASP B O   1 
ATOM 14501 C CB  . ASP B 1 567  ? 304.443 358.095 249.988 1.00 107.44 ? 559  ASP B CB  1 
ATOM 14502 C CG  . ASP B 1 567  ? 303.596 359.220 249.426 1.00 110.07 ? 559  ASP B CG  1 
ATOM 14503 O OD1 . ASP B 1 567  ? 304.161 360.206 248.915 1.00 108.39 ? 559  ASP B OD1 1 
ATOM 14504 O OD2 . ASP B 1 567  ? 302.351 359.086 249.455 1.00 107.54 ? 559  ASP B OD2 1 
ATOM 14505 N N   . VAL B 1 568  ? 304.496 359.344 252.850 1.00 91.27  ? 560  VAL B N   1 
ATOM 14506 C CA  . VAL B 1 568  ? 304.066 360.325 253.843 1.00 87.26  ? 560  VAL B CA  1 
ATOM 14507 C C   . VAL B 1 568  ? 305.208 360.691 254.779 1.00 79.43  ? 560  VAL B C   1 
ATOM 14508 O O   . VAL B 1 568  ? 305.370 361.860 255.154 1.00 74.61  ? 560  VAL B O   1 
ATOM 14509 C CB  . VAL B 1 568  ? 302.865 359.777 254.633 1.00 90.92  ? 560  VAL B CB  1 
ATOM 14510 C CG1 . VAL B 1 568  ? 302.340 360.821 255.602 1.00 89.36  ? 560  VAL B CG1 1 
ATOM 14511 C CG2 . VAL B 1 568  ? 301.770 359.307 253.692 1.00 90.70  ? 560  VAL B CG2 1 
ATOM 14512 N N   . LYS B 1 569  ? 305.979 359.690 255.204 1.00 83.59  ? 561  LYS B N   1 
ATOM 14513 C CA  . LYS B 1 569  ? 306.916 359.875 256.302 1.00 83.49  ? 561  LYS B CA  1 
ATOM 14514 C C   . LYS B 1 569  ? 307.986 360.894 255.952 1.00 88.96  ? 561  LYS B C   1 
ATOM 14515 O O   . LYS B 1 569  ? 308.296 361.780 256.763 1.00 88.98  ? 561  LYS B O   1 
ATOM 14516 C CB  . LYS B 1 569  ? 307.544 358.535 256.685 1.00 84.65  ? 561  LYS B CB  1 
ATOM 14517 C CG  . LYS B 1 569  ? 308.453 358.619 257.895 1.00 86.30  ? 561  LYS B CG  1 
ATOM 14518 C CD  . LYS B 1 569  ? 308.818 357.251 258.456 1.00 86.92  ? 561  LYS B CD  1 
ATOM 14519 C CE  . LYS B 1 569  ? 309.823 357.401 259.591 1.00 89.23  ? 561  LYS B CE  1 
ATOM 14520 N NZ  . LYS B 1 569  ? 310.186 356.104 260.221 1.00 89.81  ? 561  LYS B NZ  1 
ATOM 14521 N N   . THR B 1 570  ? 308.548 360.803 254.738 1.00 102.10 ? 562  THR B N   1 
ATOM 14522 C CA  . THR B 1 570  ? 309.547 361.807 254.366 1.00 100.27 ? 562  THR B CA  1 
ATOM 14523 C C   . THR B 1 570  ? 308.936 363.201 254.310 1.00 96.99  ? 562  THR B C   1 
ATOM 14524 O O   . THR B 1 570  ? 309.574 364.173 254.729 1.00 97.59  ? 562  THR B O   1 
ATOM 14525 C CB  . THR B 1 570  ? 310.221 361.470 253.035 1.00 98.31  ? 562  THR B CB  1 
ATOM 14526 O OG1 . THR B 1 570  ? 309.244 361.393 251.992 1.00 102.38 ? 562  THR B OG1 1 
ATOM 14527 C CG2 . THR B 1 570  ? 310.977 360.153 253.132 1.00 97.49  ? 562  THR B CG2 1 
ATOM 14528 N N   . ALA B 1 571  ? 307.690 363.313 253.853 1.00 82.61  ? 563  ALA B N   1 
ATOM 14529 C CA  . ALA B 1 571  ? 307.052 364.622 253.758 1.00 83.93  ? 563  ALA B CA  1 
ATOM 14530 C C   . ALA B 1 571  ? 306.845 365.248 255.133 1.00 82.73  ? 563  ALA B C   1 
ATOM 14531 O O   . ALA B 1 571  ? 307.145 366.427 255.341 1.00 82.01  ? 563  ALA B O   1 
ATOM 14532 C CB  . ALA B 1 571  ? 305.721 364.498 253.017 1.00 85.65  ? 563  ALA B CB  1 
ATOM 14533 N N   . VAL B 1 572  ? 306.328 364.476 256.087 1.00 85.74  ? 564  VAL B N   1 
ATOM 14534 C CA  . VAL B 1 572  ? 305.987 365.062 257.383 1.00 82.74  ? 564  VAL B CA  1 
ATOM 14535 C C   . VAL B 1 572  ? 307.248 365.356 258.192 1.00 81.52  ? 564  VAL B C   1 
ATOM 14536 O O   . VAL B 1 572  ? 307.333 366.380 258.891 1.00 85.56  ? 564  VAL B O   1 
ATOM 14537 C CB  . VAL B 1 572  ? 304.986 364.167 258.141 1.00 85.69  ? 564  VAL B CB  1 
ATOM 14538 C CG1 . VAL B 1 572  ? 305.565 362.802 258.435 1.00 87.76  ? 564  VAL B CG1 1 
ATOM 14539 C CG2 . VAL B 1 572  ? 304.513 364.847 259.412 1.00 84.19  ? 564  VAL B CG2 1 
ATOM 14540 N N   . LEU B 1 573  ? 308.263 364.493 258.089 1.00 78.35  ? 565  LEU B N   1 
ATOM 14541 C CA  . LEU B 1 573  ? 309.544 364.833 258.697 1.00 75.99  ? 565  LEU B CA  1 
ATOM 14542 C C   . LEU B 1 573  ? 310.117 366.100 258.069 1.00 78.01  ? 565  LEU B C   1 
ATOM 14543 O O   . LEU B 1 573  ? 310.682 366.959 258.765 1.00 81.00  ? 565  LEU B O   1 
ATOM 14544 C CB  . LEU B 1 573  ? 310.506 363.654 258.570 1.00 75.41  ? 565  LEU B CB  1 
ATOM 14545 C CG  . LEU B 1 573  ? 310.444 362.599 259.684 1.00 79.32  ? 565  LEU B CG  1 
ATOM 14546 C CD1 . LEU B 1 573  ? 309.022 362.224 260.079 1.00 78.34  ? 565  LEU B CD1 1 
ATOM 14547 C CD2 . LEU B 1 573  ? 311.209 361.352 259.271 1.00 78.91  ? 565  LEU B CD2 1 
ATOM 14548 N N   . GLY B 1 574  ? 309.933 366.263 256.760 1.00 85.01  ? 566  GLY B N   1 
ATOM 14549 C CA  . GLY B 1 574  ? 310.309 367.514 256.132 1.00 87.17  ? 566  GLY B CA  1 
ATOM 14550 C C   . GLY B 1 574  ? 309.527 368.700 256.654 1.00 81.82  ? 566  GLY B C   1 
ATOM 14551 O O   . GLY B 1 574  ? 310.042 369.812 256.685 1.00 78.65  ? 566  GLY B O   1 
ATOM 14552 N N   . LEU B 1 575  ? 308.265 368.492 257.025 1.00 74.51  ? 567  LEU B N   1 
ATOM 14553 C CA  . LEU B 1 575  ? 307.498 369.580 257.624 1.00 77.16  ? 567  LEU B CA  1 
ATOM 14554 C C   . LEU B 1 575  ? 308.111 370.005 258.948 1.00 82.15  ? 567  LEU B C   1 
ATOM 14555 O O   . LEU B 1 575  ? 308.152 371.198 259.272 1.00 82.83  ? 567  LEU B O   1 
ATOM 14556 C CB  . LEU B 1 575  ? 306.044 369.169 257.826 1.00 78.54  ? 567  LEU B CB  1 
ATOM 14557 C CG  . LEU B 1 575  ? 305.024 369.634 256.792 1.00 79.68  ? 567  LEU B CG  1 
ATOM 14558 C CD1 . LEU B 1 575  ? 303.631 369.609 257.397 1.00 81.34  ? 567  LEU B CD1 1 
ATOM 14559 C CD2 . LEU B 1 575  ? 305.356 371.012 256.267 1.00 81.09  ? 567  LEU B CD2 1 
ATOM 14560 N N   . LEU B 1 576  ? 308.578 369.036 259.734 1.00 87.13  ? 568  LEU B N   1 
ATOM 14561 C CA  . LEU B 1 576  ? 309.348 369.384 260.928 1.00 85.93  ? 568  LEU B CA  1 
ATOM 14562 C C   . LEU B 1 576  ? 310.537 370.261 260.558 1.00 87.19  ? 568  LEU B C   1 
ATOM 14563 O O   . LEU B 1 576  ? 310.780 371.311 261.176 1.00 89.51  ? 568  LEU B O   1 
ATOM 14564 C CB  . LEU B 1 576  ? 309.840 368.125 261.643 1.00 87.88  ? 568  LEU B CB  1 
ATOM 14565 C CG  . LEU B 1 576  ? 308.883 366.963 261.898 1.00 88.67  ? 568  LEU B CG  1 
ATOM 14566 C CD1 . LEU B 1 576  ? 309.589 365.852 262.661 1.00 86.51  ? 568  LEU B CD1 1 
ATOM 14567 C CD2 . LEU B 1 576  ? 307.666 367.427 262.657 1.00 90.12  ? 568  LEU B CD2 1 
ATOM 14568 N N   . VAL B 1 577  ? 311.286 369.838 259.538 1.00 84.65  ? 569  VAL B N   1 
ATOM 14569 C CA  . VAL B 1 577  ? 312.472 370.584 259.120 1.00 80.95  ? 569  VAL B CA  1 
ATOM 14570 C C   . VAL B 1 577  ? 312.096 371.990 258.672 1.00 81.77  ? 569  VAL B C   1 
ATOM 14571 O O   . VAL B 1 577  ? 312.793 372.965 258.976 1.00 82.84  ? 569  VAL B O   1 
ATOM 14572 C CB  . VAL B 1 577  ? 313.215 369.820 258.012 1.00 83.28  ? 569  VAL B CB  1 
ATOM 14573 C CG1 . VAL B 1 577  ? 314.423 370.610 257.547 1.00 85.98  ? 569  VAL B CG1 1 
ATOM 14574 C CG2 . VAL B 1 577  ? 313.633 368.449 258.508 1.00 84.91  ? 569  VAL B CG2 1 
ATOM 14575 N N   . ILE B 1 578  ? 310.994 372.113 257.937 1.00 89.17  ? 570  ILE B N   1 
ATOM 14576 C CA  . ILE B 1 578  ? 310.552 373.405 257.426 1.00 88.01  ? 570  ILE B CA  1 
ATOM 14577 C C   . ILE B 1 578  ? 310.167 374.326 258.566 1.00 85.70  ? 570  ILE B C   1 
ATOM 14578 O O   . ILE B 1 578  ? 310.521 375.507 258.567 1.00 86.11  ? 570  ILE B O   1 
ATOM 14579 C CB  . ILE B 1 578  ? 309.381 373.220 256.447 1.00 88.77  ? 570  ILE B CB  1 
ATOM 14580 C CG1 . ILE B 1 578  ? 309.846 372.506 255.180 1.00 91.22  ? 570  ILE B CG1 1 
ATOM 14581 C CG2 . ILE B 1 578  ? 308.761 374.561 256.108 1.00 88.21  ? 570  ILE B CG2 1 
ATOM 14582 C CD1 . ILE B 1 578  ? 308.712 371.941 254.359 1.00 89.71  ? 570  ILE B CD1 1 
ATOM 14583 N N   . LEU B 1 579  ? 309.420 373.810 259.543 1.00 90.96  ? 571  LEU B N   1 
ATOM 14584 C CA  . LEU B 1 579  ? 308.989 374.644 260.659 1.00 94.49  ? 571  LEU B CA  1 
ATOM 14585 C C   . LEU B 1 579  ? 310.178 375.137 261.468 1.00 94.62  ? 571  LEU B C   1 
ATOM 14586 O O   . LEU B 1 579  ? 310.213 376.305 261.882 1.00 94.67  ? 571  LEU B O   1 
ATOM 14587 C CB  . LEU B 1 579  ? 308.018 373.874 261.551 1.00 94.33  ? 571  LEU B CB  1 
ATOM 14588 C CG  . LEU B 1 579  ? 307.479 374.641 262.758 1.00 91.37  ? 571  LEU B CG  1 
ATOM 14589 C CD1 . LEU B 1 579  ? 306.804 375.924 262.315 1.00 92.14  ? 571  LEU B CD1 1 
ATOM 14590 C CD2 . LEU B 1 579  ? 306.515 373.780 263.546 1.00 90.20  ? 571  LEU B CD2 1 
ATOM 14591 N N   . GLN B 1 580  ? 311.167 374.266 261.697 1.00 92.54  ? 572  GLN B N   1 
ATOM 14592 C CA  . GLN B 1 580  ? 312.307 374.663 262.519 1.00 87.74  ? 572  GLN B CA  1 
ATOM 14593 C C   . GLN B 1 580  ? 313.004 375.896 261.962 1.00 90.19  ? 572  GLN B C   1 
ATOM 14594 O O   . GLN B 1 580  ? 313.588 376.675 262.722 1.00 94.09  ? 572  GLN B O   1 
ATOM 14595 C CB  . GLN B 1 580  ? 313.299 373.511 262.646 1.00 86.22  ? 572  GLN B CB  1 
ATOM 14596 C CG  . GLN B 1 580  ? 314.374 373.748 263.686 1.00 88.65  ? 572  GLN B CG  1 
ATOM 14597 C CD  . GLN B 1 580  ? 315.323 372.579 263.817 1.00 91.63  ? 572  GLN B CD  1 
ATOM 14598 O OE1 . GLN B 1 580  ? 315.480 371.787 262.888 1.00 93.42  ? 572  GLN B OE1 1 
ATOM 14599 N NE2 . GLN B 1 580  ? 315.959 372.460 264.974 1.00 91.83  ? 572  GLN B NE2 1 
ATOM 14600 N N   . THR B 1 581  ? 312.953 376.094 260.649 1.00 89.46  ? 573  THR B N   1 
ATOM 14601 C CA  . THR B 1 581  ? 313.546 377.270 260.032 1.00 87.70  ? 573  THR B CA  1 
ATOM 14602 C C   . THR B 1 581  ? 312.537 378.394 259.864 1.00 89.36  ? 573  THR B C   1 
ATOM 14603 O O   . THR B 1 581  ? 312.882 379.568 260.029 1.00 95.99  ? 573  THR B O   1 
ATOM 14604 C CB  . THR B 1 581  ? 314.145 376.903 258.673 1.00 93.79  ? 573  THR B CB  1 
ATOM 14605 O OG1 . THR B 1 581  ? 315.164 375.912 258.853 1.00 95.13  ? 573  THR B OG1 1 
ATOM 14606 C CG2 . THR B 1 581  ? 314.754 378.126 258.002 1.00 95.04  ? 573  THR B CG2 1 
ATOM 14607 N N   . LYS B 1 582  ? 311.287 378.058 259.560 1.00 92.63  ? 574  LYS B N   1 
ATOM 14608 C CA  . LYS B 1 582  ? 310.296 379.072 259.240 1.00 98.13  ? 574  LYS B CA  1 
ATOM 14609 C C   . LYS B 1 582  ? 309.755 379.783 260.467 1.00 100.07 ? 574  LYS B C   1 
ATOM 14610 O O   . LYS B 1 582  ? 309.121 380.833 260.323 1.00 100.09 ? 574  LYS B O   1 
ATOM 14611 C CB  . LYS B 1 582  ? 309.145 378.445 258.458 1.00 97.75  ? 574  LYS B CB  1 
ATOM 14612 C CG  . LYS B 1 582  ? 309.506 378.124 257.026 1.00 100.91 ? 574  LYS B CG  1 
ATOM 14613 C CD  . LYS B 1 582  ? 310.019 379.366 256.318 1.00 102.73 ? 574  LYS B CD  1 
ATOM 14614 C CE  . LYS B 1 582  ? 310.402 379.063 254.888 1.00 102.48 ? 574  LYS B CE  1 
ATOM 14615 N NZ  . LYS B 1 582  ? 310.615 380.299 254.089 1.00 103.91 ? 574  LYS B NZ  1 
ATOM 14616 N N   . LEU B 1 583  ? 309.985 379.242 261.664 1.00 97.57  ? 575  LEU B N   1 
ATOM 14617 C CA  . LEU B 1 583  ? 309.523 379.931 262.862 1.00 95.61  ? 575  LEU B CA  1 
ATOM 14618 C C   . LEU B 1 583  ? 310.165 381.307 262.984 1.00 96.68  ? 575  LEU B C   1 
ATOM 14619 O O   . LEU B 1 583  ? 309.521 382.262 263.429 1.00 101.33 ? 575  LEU B O   1 
ATOM 14620 C CB  . LEU B 1 583  ? 309.817 379.092 264.103 1.00 98.04  ? 575  LEU B CB  1 
ATOM 14621 C CG  . LEU B 1 583  ? 309.087 379.543 265.367 1.00 100.33 ? 575  LEU B CG  1 
ATOM 14622 C CD1 . LEU B 1 583  ? 307.604 379.228 265.268 1.00 100.29 ? 575  LEU B CD1 1 
ATOM 14623 C CD2 . LEU B 1 583  ? 309.695 378.904 266.602 1.00 98.95  ? 575  LEU B CD2 1 
ATOM 14624 N N   . TYR B 1 584  ? 311.427 381.434 262.577 1.00 97.13  ? 576  TYR B N   1 
ATOM 14625 C CA  . TYR B 1 584  ? 312.164 382.686 262.680 1.00 97.61  ? 576  TYR B CA  1 
ATOM 14626 C C   . TYR B 1 584  ? 312.261 383.413 261.345 1.00 97.96  ? 576  TYR B C   1 
ATOM 14627 O O   . TYR B 1 584  ? 313.275 384.060 261.064 1.00 100.03 ? 576  TYR B O   1 
ATOM 14628 C CB  . TYR B 1 584  ? 313.560 382.424 263.236 1.00 94.64  ? 576  TYR B CB  1 
ATOM 14629 C CG  . TYR B 1 584  ? 313.592 381.310 264.246 1.00 97.37  ? 576  TYR B CG  1 
ATOM 14630 C CD1 . TYR B 1 584  ? 313.175 381.521 265.546 1.00 99.44  ? 576  TYR B CD1 1 
ATOM 14631 C CD2 . TYR B 1 584  ? 314.039 380.044 263.899 1.00 97.09  ? 576  TYR B CD2 1 
ATOM 14632 C CE1 . TYR B 1 584  ? 313.202 380.507 266.472 1.00 101.54 ? 576  TYR B CE1 1 
ATOM 14633 C CE2 . TYR B 1 584  ? 314.070 379.022 264.822 1.00 95.14  ? 576  TYR B CE2 1 
ATOM 14634 C CZ  . TYR B 1 584  ? 313.650 379.259 266.106 1.00 98.51  ? 576  TYR B CZ  1 
ATOM 14635 O OH  . TYR B 1 584  ? 313.678 378.245 267.033 1.00 98.75  ? 576  TYR B OH  1 
ATOM 14636 N N   . THR B 1 585  ? 311.224 383.328 260.518 1.00 98.60  ? 577  THR B N   1 
ATOM 14637 C CA  . THR B 1 585  ? 311.302 383.769 259.134 1.00 98.82  ? 577  THR B CA  1 
ATOM 14638 C C   . THR B 1 585  ? 310.144 384.696 258.802 1.00 100.83 ? 577  THR B C   1 
ATOM 14639 O O   . THR B 1 585  ? 308.995 384.408 259.150 1.00 106.85 ? 577  THR B O   1 
ATOM 14640 C CB  . THR B 1 585  ? 311.290 382.563 258.192 1.00 99.88  ? 577  THR B CB  1 
ATOM 14641 O OG1 . THR B 1 585  ? 312.375 381.690 258.522 1.00 100.08 ? 577  THR B OG1 1 
ATOM 14642 C CG2 . THR B 1 585  ? 311.427 383.008 256.750 1.00 101.39 ? 577  THR B CG2 1 
ATOM 14643 N N   . LEU B 1 586  ? 310.450 385.804 258.137 1.00 98.87  ? 578  LEU B N   1 
ATOM 14644 C CA  . LEU B 1 586  ? 309.358 386.541 257.521 1.00 102.41 ? 578  LEU B CA  1 
ATOM 14645 C C   . LEU B 1 586  ? 309.145 386.056 256.090 1.00 106.30 ? 578  LEU B C   1 
ATOM 14646 O O   . LEU B 1 586  ? 310.116 385.815 255.368 1.00 109.48 ? 578  LEU B O   1 
ATOM 14647 C CB  . LEU B 1 586  ? 309.648 388.035 257.511 1.00 103.20 ? 578  LEU B CB  1 
ATOM 14648 C CG  . LEU B 1 586  ? 309.357 388.793 258.802 1.00 103.14 ? 578  LEU B CG  1 
ATOM 14649 C CD1 . LEU B 1 586  ? 309.767 390.248 258.662 1.00 104.09 ? 578  LEU B CD1 1 
ATOM 14650 C CD2 . LEU B 1 586  ? 307.886 388.683 259.150 1.00 103.29 ? 578  LEU B CD2 1 
ATOM 14651 N N   . PRO B 1 587  ? 307.895 385.901 255.641 1.00 109.54 ? 579  PRO B N   1 
ATOM 14652 C CA  . PRO B 1 587  ? 306.640 386.139 256.359 1.00 107.58 ? 579  PRO B CA  1 
ATOM 14653 C C   . PRO B 1 587  ? 306.323 385.007 257.321 1.00 111.05 ? 579  PRO B C   1 
ATOM 14654 O O   . PRO B 1 587  ? 306.648 383.852 257.059 1.00 112.41 ? 579  PRO B O   1 
ATOM 14655 C CB  . PRO B 1 587  ? 305.618 386.234 255.224 1.00 108.30 ? 579  PRO B CB  1 
ATOM 14656 C CG  . PRO B 1 587  ? 306.146 385.277 254.201 1.00 108.48 ? 579  PRO B CG  1 
ATOM 14657 C CD  . PRO B 1 587  ? 307.648 385.420 254.270 1.00 110.23 ? 579  PRO B CD  1 
ATOM 14658 N N   . ALA B 1 588  ? 305.677 385.315 258.447 1.00 105.90 ? 580  ALA B N   1 
ATOM 14659 C CA  . ALA B 1 588  ? 305.340 384.293 259.427 1.00 101.58 ? 580  ALA B CA  1 
ATOM 14660 C C   . ALA B 1 588  ? 304.237 383.366 258.949 1.00 98.71  ? 580  ALA B C   1 
ATOM 14661 O O   . ALA B 1 588  ? 303.974 382.357 259.609 1.00 102.74 ? 580  ALA B O   1 
ATOM 14662 C CB  . ALA B 1 588  ? 304.930 384.945 260.747 1.00 101.64 ? 580  ALA B CB  1 
ATOM 14663 N N   . SER B 1 589  ? 303.586 383.685 257.830 1.00 98.43  ? 581  SER B N   1 
ATOM 14664 C CA  . SER B 1 589  ? 302.586 382.783 257.277 1.00 101.64 ? 581  SER B CA  1 
ATOM 14665 C C   . SER B 1 589  ? 303.165 381.397 257.060 1.00 99.44  ? 581  SER B C   1 
ATOM 14666 O O   . SER B 1 589  ? 302.456 380.395 257.202 1.00 102.29 ? 581  SER B O   1 
ATOM 14667 C CB  . SER B 1 589  ? 302.049 383.342 255.959 1.00 103.92 ? 581  SER B CB  1 
ATOM 14668 O OG  . SER B 1 589  ? 303.093 383.492 255.012 1.00 105.77 ? 581  SER B OG  1 
ATOM 14669 N N   . HIS B 1 590  ? 304.451 381.324 256.721 1.00 106.85 ? 582  HIS B N   1 
ATOM 14670 C CA  . HIS B 1 590  ? 305.128 380.042 256.595 1.00 110.13 ? 582  HIS B CA  1 
ATOM 14671 C C   . HIS B 1 590  ? 304.976 379.216 257.861 1.00 111.42 ? 582  HIS B C   1 
ATOM 14672 O O   . HIS B 1 590  ? 304.451 378.099 257.830 1.00 113.72 ? 582  HIS B O   1 
ATOM 14673 C CB  . HIS B 1 590  ? 306.607 380.260 256.294 1.00 113.44 ? 582  HIS B CB  1 
ATOM 14674 C CG  . HIS B 1 590  ? 306.890 380.637 254.876 1.00 115.85 ? 582  HIS B CG  1 
ATOM 14675 N ND1 . HIS B 1 590  ? 306.770 381.928 254.411 1.00 115.52 ? 582  HIS B ND1 1 
ATOM 14676 C CD2 . HIS B 1 590  ? 307.298 379.892 253.823 1.00 114.05 ? 582  HIS B CD2 1 
ATOM 14677 C CE1 . HIS B 1 590  ? 307.091 381.962 253.131 1.00 115.05 ? 582  HIS B CE1 1 
ATOM 14678 N NE2 . HIS B 1 590  ? 307.420 380.741 252.752 1.00 115.55 ? 582  HIS B NE2 1 
ATOM 14679 N N   . ALA B 1 591  ? 305.451 379.751 258.987 1.00 106.36 ? 583  ALA B N   1 
ATOM 14680 C CA  . ALA B 1 591  ? 305.421 378.996 260.233 1.00 105.29 ? 583  ALA B CA  1 
ATOM 14681 C C   . ALA B 1 591  ? 303.995 378.674 260.645 1.00 105.38 ? 583  ALA B C   1 
ATOM 14682 O O   . ALA B 1 591  ? 303.706 377.553 261.076 1.00 106.39 ? 583  ALA B O   1 
ATOM 14683 C CB  . ALA B 1 591  ? 306.135 379.773 261.337 1.00 105.16 ? 583  ALA B CB  1 
ATOM 14684 N N   . THR B 1 592  ? 303.088 379.643 260.509 1.00 100.70 ? 584  THR B N   1 
ATOM 14685 C CA  . THR B 1 592  ? 301.695 379.416 260.873 1.00 96.26  ? 584  THR B CA  1 
ATOM 14686 C C   . THR B 1 592  ? 301.111 378.244 260.099 1.00 92.99  ? 584  THR B C   1 
ATOM 14687 O O   . THR B 1 592  ? 300.572 377.298 260.688 1.00 96.53  ? 584  THR B O   1 
ATOM 14688 C CB  . THR B 1 592  ? 300.879 380.682 260.616 1.00 98.69  ? 584  THR B CB  1 
ATOM 14689 O OG1 . THR B 1 592  ? 301.438 381.774 261.356 1.00 100.55 ? 584  THR B OG1 1 
ATOM 14690 C CG2 . THR B 1 592  ? 299.431 380.478 261.031 1.00 99.59  ? 584  THR B CG2 1 
ATOM 14691 N N   . ARG B 1 593  ? 301.235 378.274 258.774 1.00 88.74  ? 585  ARG B N   1 
ATOM 14692 C CA  . ARG B 1 593  ? 300.617 377.226 257.975 1.00 90.34  ? 585  ARG B CA  1 
ATOM 14693 C C   . ARG B 1 593  ? 301.326 375.896 258.162 1.00 86.66  ? 585  ARG B C   1 
ATOM 14694 O O   . ARG B 1 593  ? 300.680 374.847 258.154 1.00 90.31  ? 585  ARG B O   1 
ATOM 14695 C CB  . ARG B 1 593  ? 300.594 377.609 256.499 1.00 94.18  ? 585  ARG B CB  1 
ATOM 14696 C CG  . ARG B 1 593  ? 299.834 376.592 255.662 1.00 96.83  ? 585  ARG B CG  1 
ATOM 14697 C CD  . ARG B 1 593  ? 299.921 376.849 254.172 1.00 96.76  ? 585  ARG B CD  1 
ATOM 14698 N NE  . ARG B 1 593  ? 299.284 375.768 253.431 1.00 95.82  ? 585  ARG B NE  1 
ATOM 14699 C CZ  . ARG B 1 593  ? 299.127 375.747 252.115 1.00 95.73  ? 585  ARG B CZ  1 
ATOM 14700 N NH1 . ARG B 1 593  ? 299.551 376.740 251.353 1.00 96.99  ? 585  ARG B NH1 1 
ATOM 14701 N NH2 . ARG B 1 593  ? 298.527 374.703 251.551 1.00 97.81  ? 585  ARG B NH2 1 
ATOM 14702 N N   . VAL B 1 594  ? 302.649 375.905 258.310 1.00 75.94  ? 586  VAL B N   1 
ATOM 14703 C CA  . VAL B 1 594  ? 303.361 374.646 258.482 1.00 77.86  ? 586  VAL B CA  1 
ATOM 14704 C C   . VAL B 1 594  ? 302.967 373.995 259.794 1.00 86.20  ? 586  VAL B C   1 
ATOM 14705 O O   . VAL B 1 594  ? 302.726 372.784 259.855 1.00 90.98  ? 586  VAL B O   1 
ATOM 14706 C CB  . VAL B 1 594  ? 304.877 374.870 258.391 1.00 82.88  ? 586  VAL B CB  1 
ATOM 14707 C CG1 . VAL B 1 594  ? 305.615 373.621 258.814 1.00 84.87  ? 586  VAL B CG1 1 
ATOM 14708 C CG2 . VAL B 1 594  ? 305.262 375.241 256.976 1.00 88.35  ? 586  VAL B CG2 1 
ATOM 14709 N N   . TYR B 1 595  ? 302.886 374.785 260.864 1.00 92.64  ? 587  TYR B N   1 
ATOM 14710 C CA  . TYR B 1 595  ? 302.440 374.257 262.144 1.00 84.94  ? 587  TYR B CA  1 
ATOM 14711 C C   . TYR B 1 595  ? 301.027 373.711 262.042 1.00 87.78  ? 587  TYR B C   1 
ATOM 14712 O O   . TYR B 1 595  ? 300.740 372.619 262.545 1.00 90.71  ? 587  TYR B O   1 
ATOM 14713 C CB  . TYR B 1 595  ? 302.529 375.352 263.204 1.00 84.38  ? 587  TYR B CB  1 
ATOM 14714 C CG  . TYR B 1 595  ? 301.869 375.029 264.520 1.00 86.02  ? 587  TYR B CG  1 
ATOM 14715 C CD1 . TYR B 1 595  ? 302.464 374.169 265.423 1.00 83.22  ? 587  TYR B CD1 1 
ATOM 14716 C CD2 . TYR B 1 595  ? 300.664 375.615 264.872 1.00 92.28  ? 587  TYR B CD2 1 
ATOM 14717 C CE1 . TYR B 1 595  ? 301.874 373.887 266.625 1.00 83.81  ? 587  TYR B CE1 1 
ATOM 14718 C CE2 . TYR B 1 595  ? 300.069 375.340 266.078 1.00 88.35  ? 587  TYR B CE2 1 
ATOM 14719 C CZ  . TYR B 1 595  ? 300.677 374.474 266.949 1.00 88.70  ? 587  TYR B CZ  1 
ATOM 14720 O OH  . TYR B 1 595  ? 300.079 374.195 268.153 1.00 97.01  ? 587  TYR B OH  1 
ATOM 14721 N N   . GLU B 1 596  ? 300.131 374.451 261.383 1.00 94.89  ? 588  GLU B N   1 
ATOM 14722 C CA  . GLU B 1 596  ? 298.758 373.976 261.247 1.00 91.88  ? 588  GLU B CA  1 
ATOM 14723 C C   . GLU B 1 596  ? 298.694 372.683 260.447 1.00 84.83  ? 588  GLU B C   1 
ATOM 14724 O O   . GLU B 1 596  ? 297.970 371.760 260.818 1.00 87.42  ? 588  GLU B O   1 
ATOM 14725 C CB  . GLU B 1 596  ? 297.883 375.049 260.606 1.00 89.06  ? 588  GLU B CB  1 
ATOM 14726 C CG  . GLU B 1 596  ? 297.550 376.197 261.525 1.00 84.37  ? 588  GLU B CG  1 
ATOM 14727 C CD  . GLU B 1 596  ? 296.325 376.954 261.068 1.00 89.64  ? 588  GLU B CD  1 
ATOM 14728 O OE1 . GLU B 1 596  ? 295.411 376.316 260.505 1.00 92.21  ? 588  GLU B OE1 1 
ATOM 14729 O OE2 . GLU B 1 596  ? 296.273 378.186 261.266 1.00 92.67  ? 588  GLU B OE2 1 
ATOM 14730 N N   . MET B 1 597  ? 299.444 372.595 259.350 1.00 83.29  ? 589  MET B N   1 
ATOM 14731 C CA  . MET B 1 597  ? 299.443 371.379 258.548 1.00 84.02  ? 589  MET B CA  1 
ATOM 14732 C C   . MET B 1 597  ? 299.976 370.204 259.345 1.00 86.02  ? 589  MET B C   1 
ATOM 14733 O O   . MET B 1 597  ? 299.414 369.106 259.299 1.00 92.93  ? 589  MET B O   1 
ATOM 14734 C CB  . MET B 1 597  ? 300.279 371.577 257.286 1.00 86.72  ? 589  MET B CB  1 
ATOM 14735 C CG  . MET B 1 597  ? 299.630 372.440 256.229 1.00 90.67  ? 589  MET B CG  1 
ATOM 14736 S SD  . MET B 1 597  ? 300.802 372.929 254.952 1.00 109.59 ? 589  MET B SD  1 
ATOM 14737 C CE  . MET B 1 597  ? 301.547 371.351 254.557 1.00 95.34  ? 589  MET B CE  1 
ATOM 14738 N N   . LEU B 1 598  ? 301.062 370.418 260.083 1.00 75.77  ? 590  LEU B N   1 
ATOM 14739 C CA  . LEU B 1 598  ? 301.668 369.336 260.845 1.00 75.77  ? 590  LEU B CA  1 
ATOM 14740 C C   . LEU B 1 598  ? 300.719 368.837 261.922 1.00 84.50  ? 590  LEU B C   1 
ATOM 14741 O O   . LEU B 1 598  ? 300.466 367.628 262.047 1.00 93.43  ? 590  LEU B O   1 
ATOM 14742 C CB  . LEU B 1 598  ? 302.976 369.838 261.446 1.00 82.08  ? 590  LEU B CB  1 
ATOM 14743 C CG  . LEU B 1 598  ? 303.819 368.950 262.342 1.00 88.03  ? 590  LEU B CG  1 
ATOM 14744 C CD1 . LEU B 1 598  ? 304.253 367.717 261.591 1.00 86.99  ? 590  LEU B CD1 1 
ATOM 14745 C CD2 . LEU B 1 598  ? 305.016 369.750 262.813 1.00 87.28  ? 590  LEU B CD2 1 
ATOM 14746 N N   . VAL B 1 599  ? 300.158 369.767 262.694 1.00 88.24  ? 591  VAL B N   1 
ATOM 14747 C CA  . VAL B 1 599  ? 299.227 369.399 263.753 1.00 86.03  ? 591  VAL B CA  1 
ATOM 14748 C C   . VAL B 1 599  ? 297.985 368.747 263.166 1.00 90.07  ? 591  VAL B C   1 
ATOM 14749 O O   . VAL B 1 599  ? 297.462 367.777 263.718 1.00 86.76  ? 591  VAL B O   1 
ATOM 14750 C CB  . VAL B 1 599  ? 298.880 370.632 264.603 1.00 82.81  ? 591  VAL B CB  1 
ATOM 14751 C CG1 . VAL B 1 599  ? 297.795 370.297 265.592 1.00 85.08  ? 591  VAL B CG1 1 
ATOM 14752 C CG2 . VAL B 1 599  ? 300.115 371.127 265.327 1.00 85.39  ? 591  VAL B CG2 1 
ATOM 14753 N N   . SER B 1 600  ? 297.500 369.256 262.031 1.00 89.07  ? 592  SER B N   1 
ATOM 14754 C CA  . SER B 1 600  ? 296.304 368.699 261.417 1.00 77.72  ? 592  SER B CA  1 
ATOM 14755 C C   . SER B 1 600  ? 296.552 367.295 260.906 1.00 71.40  ? 592  SER B C   1 
ATOM 14756 O O   . SER B 1 600  ? 295.668 366.442 260.983 1.00 82.64  ? 592  SER B O   1 
ATOM 14757 C CB  . SER B 1 600  ? 295.830 369.597 260.281 1.00 80.43  ? 592  SER B CB  1 
ATOM 14758 O OG  . SER B 1 600  ? 296.784 369.616 259.236 1.00 83.21  ? 592  SER B OG  1 
ATOM 14759 N N   . HIS B 1 601  ? 297.740 367.033 260.368 1.00 69.65  ? 593  HIS B N   1 
ATOM 14760 C CA  . HIS B 1 601  ? 298.054 365.676 259.946 1.00 75.00  ? 593  HIS B CA  1 
ATOM 14761 C C   . HIS B 1 601  ? 298.084 364.729 261.137 1.00 80.25  ? 593  HIS B C   1 
ATOM 14762 O O   . HIS B 1 601  ? 297.472 363.650 261.110 1.00 86.93  ? 593  HIS B O   1 
ATOM 14763 C CB  . HIS B 1 601  ? 299.385 365.639 259.210 1.00 74.01  ? 593  HIS B CB  1 
ATOM 14764 C CG  . HIS B 1 601  ? 299.802 364.258 258.826 1.00 77.85  ? 593  HIS B CG  1 
ATOM 14765 N ND1 . HIS B 1 601  ? 301.118 363.897 258.640 1.00 88.09  ? 593  HIS B ND1 1 
ATOM 14766 C CD2 . HIS B 1 601  ? 299.070 363.144 258.598 1.00 75.86  ? 593  HIS B CD2 1 
ATOM 14767 C CE1 . HIS B 1 601  ? 301.177 362.618 258.315 1.00 86.32  ? 593  HIS B CE1 1 
ATOM 14768 N NE2 . HIS B 1 601  ? 299.948 362.138 258.282 1.00 81.69  ? 593  HIS B NE2 1 
ATOM 14769 N N   . ILE B 1 602  ? 298.779 365.117 262.209 1.00 78.73  ? 594  ILE B N   1 
ATOM 14770 C CA  . ILE B 1 602  ? 298.833 364.202 263.342 1.00 79.47  ? 594  ILE B CA  1 
ATOM 14771 C C   . ILE B 1 602  ? 297.472 364.125 264.044 1.00 80.86  ? 594  ILE B C   1 
ATOM 14772 O O   . ILE B 1 602  ? 297.184 363.136 264.727 1.00 90.10  ? 594  ILE B O   1 
ATOM 14773 C CB  . ILE B 1 602  ? 300.006 364.567 264.281 1.00 79.37  ? 594  ILE B CB  1 
ATOM 14774 C CG1 . ILE B 1 602  ? 301.337 364.081 263.690 1.00 82.51  ? 594  ILE B CG1 1 
ATOM 14775 C CG2 . ILE B 1 602  ? 299.892 363.872 265.623 1.00 79.85  ? 594  ILE B CG2 1 
ATOM 14776 C CD1 . ILE B 1 602  ? 301.908 364.921 262.568 1.00 84.95  ? 594  ILE B CD1 1 
ATOM 14777 N N   . GLN B 1 603  ? 296.589 365.105 263.838 1.00 70.11  ? 595  GLN B N   1 
ATOM 14778 C CA  . GLN B 1 603  ? 295.224 364.966 264.338 1.00 75.81  ? 595  GLN B CA  1 
ATOM 14779 C C   . GLN B 1 603  ? 294.407 364.027 263.468 1.00 74.59  ? 595  GLN B C   1 
ATOM 14780 O O   . GLN B 1 603  ? 293.575 363.273 263.975 1.00 78.00  ? 595  GLN B O   1 
ATOM 14781 C CB  . GLN B 1 603  ? 294.529 366.324 264.420 1.00 77.49  ? 595  GLN B CB  1 
ATOM 14782 C CG  . GLN B 1 603  ? 293.066 366.224 264.832 1.00 77.86  ? 595  GLN B CG  1 
ATOM 14783 C CD  . GLN B 1 603  ? 292.416 367.576 265.032 1.00 83.75  ? 595  GLN B CD  1 
ATOM 14784 O OE1 . GLN B 1 603  ? 292.596 368.490 264.228 1.00 86.87  ? 595  GLN B OE1 1 
ATOM 14785 N NE2 . GLN B 1 603  ? 291.657 367.713 266.113 1.00 79.28  ? 595  GLN B NE2 1 
ATOM 14786 N N   . LEU B 1 604  ? 294.603 364.081 262.154 1.00 68.51  ? 596  LEU B N   1 
ATOM 14787 C CA  . LEU B 1 604  ? 293.938 363.127 261.283 1.00 66.25  ? 596  LEU B CA  1 
ATOM 14788 C C   . LEU B 1 604  ? 294.364 361.713 261.620 1.00 63.36  ? 596  LEU B C   1 
ATOM 14789 O O   . LEU B 1 604  ? 293.602 360.766 261.404 1.00 76.47  ? 596  LEU B O   1 
ATOM 14790 C CB  . LEU B 1 604  ? 294.232 363.446 259.819 1.00 67.30  ? 596  LEU B CB  1 
ATOM 14791 C CG  . LEU B 1 604  ? 293.123 364.174 259.058 1.00 70.75  ? 596  LEU B CG  1 
ATOM 14792 C CD1 . LEU B 1 604  ? 292.805 365.516 259.695 1.00 71.33  ? 596  LEU B CD1 1 
ATOM 14793 C CD2 . LEU B 1 604  ? 293.501 364.347 257.594 1.00 70.75  ? 596  LEU B CD2 1 
ATOM 14794 N N   . HIS B 1 605  ? 295.572 361.553 262.157 1.00 56.78  ? 597  HIS B N   1 
ATOM 14795 C CA  . HIS B 1 605  ? 295.963 360.236 262.648 1.00 61.48  ? 597  HIS B CA  1 
ATOM 14796 C C   . HIS B 1 605  ? 294.980 359.707 263.676 1.00 65.34  ? 597  HIS B C   1 
ATOM 14797 O O   . HIS B 1 605  ? 294.763 358.497 263.753 1.00 74.53  ? 597  HIS B O   1 
ATOM 14798 C CB  . HIS B 1 605  ? 297.356 360.270 263.256 1.00 64.43  ? 597  HIS B CB  1 
ATOM 14799 C CG  . HIS B 1 605  ? 298.451 360.144 262.252 1.00 68.06  ? 597  HIS B CG  1 
ATOM 14800 N ND1 . HIS B 1 605  ? 299.500 359.261 262.395 1.00 74.35  ? 597  HIS B ND1 1 
ATOM 14801 C CD2 . HIS B 1 605  ? 298.658 360.791 261.085 1.00 76.67  ? 597  HIS B CD2 1 
ATOM 14802 C CE1 . HIS B 1 605  ? 300.310 359.376 261.358 1.00 80.22  ? 597  HIS B CE1 1 
ATOM 14803 N NE2 . HIS B 1 605  ? 299.821 360.297 260.549 1.00 80.87  ? 597  HIS B NE2 1 
ATOM 14804 N N   . TYR B 1 606  ? 294.387 360.586 264.481 1.00 77.40  ? 598  TYR B N   1 
ATOM 14805 C CA  . TYR B 1 606  ? 293.427 360.167 265.492 1.00 85.34  ? 598  TYR B CA  1 
ATOM 14806 C C   . TYR B 1 606  ? 291.986 360.273 265.015 1.00 82.74  ? 598  TYR B C   1 
ATOM 14807 O O   . TYR B 1 606  ? 291.108 359.613 265.580 1.00 88.11  ? 598  TYR B O   1 
ATOM 14808 C CB  . TYR B 1 606  ? 293.630 360.982 266.777 1.00 83.28  ? 598  TYR B CB  1 
ATOM 14809 C CG  . TYR B 1 606  ? 294.989 360.745 267.407 1.00 78.13  ? 598  TYR B CG  1 
ATOM 14810 C CD1 . TYR B 1 606  ? 295.362 359.476 267.829 1.00 77.94  ? 598  TYR B CD1 1 
ATOM 14811 C CD2 . TYR B 1 606  ? 295.898 361.780 267.569 1.00 76.47  ? 598  TYR B CD2 1 
ATOM 14812 C CE1 . TYR B 1 606  ? 296.597 359.245 268.391 1.00 84.11  ? 598  TYR B CE1 1 
ATOM 14813 C CE2 . TYR B 1 606  ? 297.137 361.557 268.132 1.00 82.27  ? 598  TYR B CE2 1 
ATOM 14814 C CZ  . TYR B 1 606  ? 297.480 360.287 268.544 1.00 86.87  ? 598  TYR B CZ  1 
ATOM 14815 O OH  . TYR B 1 606  ? 298.713 360.055 269.111 1.00 84.60  ? 598  TYR B OH  1 
ATOM 14816 N N   . LYS B 1 607  ? 291.734 361.080 263.989 1.00 62.58  ? 599  LYS B N   1 
ATOM 14817 C CA  . LYS B 1 607  ? 290.450 361.032 263.300 1.00 61.60  ? 599  LYS B CA  1 
ATOM 14818 C C   . LYS B 1 607  ? 290.276 359.718 262.543 1.00 61.69  ? 599  LYS B C   1 
ATOM 14819 O O   . LYS B 1 607  ? 289.144 359.295 262.291 1.00 61.29  ? 599  LYS B O   1 
ATOM 14820 C CB  . LYS B 1 607  ? 290.326 362.224 262.353 1.00 61.33  ? 599  LYS B CB  1 
ATOM 14821 C CG  . LYS B 1 607  ? 288.917 362.521 261.902 1.00 57.70  ? 599  LYS B CG  1 
ATOM 14822 C CD  . LYS B 1 607  ? 288.888 363.668 260.910 1.00 63.53  ? 599  LYS B CD  1 
ATOM 14823 C CE  . LYS B 1 607  ? 287.468 363.960 260.454 1.00 67.87  ? 599  LYS B CE  1 
ATOM 14824 N NZ  . LYS B 1 607  ? 287.405 365.072 259.465 1.00 68.66  ? 599  LYS B NZ  1 
ATOM 14825 N N   . HIS B 1 608  ? 291.379 359.054 262.181 1.00 63.91  ? 600  HIS B N   1 
ATOM 14826 C CA  . HIS B 1 608  ? 291.330 357.802 261.443 1.00 59.08  ? 600  HIS B CA  1 
ATOM 14827 C C   . HIS B 1 608  ? 291.938 356.617 262.175 1.00 58.90  ? 600  HIS B C   1 
ATOM 14828 O O   . HIS B 1 608  ? 291.657 355.478 261.792 1.00 71.27  ? 600  HIS B O   1 
ATOM 14829 C CB  . HIS B 1 608  ? 292.046 357.942 260.093 1.00 56.54  ? 600  HIS B CB  1 
ATOM 14830 C CG  . HIS B 1 608  ? 291.376 358.879 259.143 1.00 61.64  ? 600  HIS B CG  1 
ATOM 14831 N ND1 . HIS B 1 608  ? 292.058 359.524 258.136 1.00 65.97  ? 600  HIS B ND1 1 
ATOM 14832 C CD2 . HIS B 1 608  ? 290.088 359.279 259.043 1.00 66.67  ? 600  HIS B CD2 1 
ATOM 14833 C CE1 . HIS B 1 608  ? 291.220 360.287 257.459 1.00 70.96  ? 600  HIS B CE1 1 
ATOM 14834 N NE2 . HIS B 1 608  ? 290.018 360.156 257.989 1.00 72.43  ? 600  HIS B NE2 1 
ATOM 14835 N N   . SER B 1 609  ? 292.771 356.841 263.187 1.00 61.47  ? 601  SER B N   1 
ATOM 14836 C CA  . SER B 1 609  ? 293.426 355.770 263.942 1.00 69.20  ? 601  SER B CA  1 
ATOM 14837 C C   . SER B 1 609  ? 294.335 354.913 263.051 1.00 72.24  ? 601  SER B C   1 
ATOM 14838 O O   . SER B 1 609  ? 294.152 353.703 262.922 1.00 75.77  ? 601  SER B O   1 
ATOM 14839 C CB  . SER B 1 609  ? 292.389 354.903 264.668 1.00 72.29  ? 601  SER B CB  1 
ATOM 14840 O OG  . SER B 1 609  ? 291.531 355.692 265.474 1.00 78.46  ? 601  SER B OG  1 
ATOM 14841 N N   . TYR B 1 610  ? 295.338 355.561 262.450 1.00 81.92  ? 602  TYR B N   1 
ATOM 14842 C CA  . TYR B 1 610  ? 296.357 354.838 261.688 1.00 80.96  ? 602  TYR B CA  1 
ATOM 14843 C C   . TYR B 1 610  ? 297.199 353.965 262.621 1.00 83.73  ? 602  TYR B C   1 
ATOM 14844 O O   . TYR B 1 610  ? 297.450 354.334 263.770 1.00 89.91  ? 602  TYR B O   1 
ATOM 14845 C CB  . TYR B 1 610  ? 297.273 355.814 260.943 1.00 83.65  ? 602  TYR B CB  1 
ATOM 14846 C CG  . TYR B 1 610  ? 296.632 356.755 259.934 1.00 90.26  ? 602  TYR B CG  1 
ATOM 14847 C CD1 . TYR B 1 610  ? 295.406 356.478 259.349 1.00 90.87  ? 602  TYR B CD1 1 
ATOM 14848 C CD2 . TYR B 1 610  ? 297.285 357.920 259.552 1.00 90.15  ? 602  TYR B CD2 1 
ATOM 14849 C CE1 . TYR B 1 610  ? 294.845 357.347 258.417 1.00 92.14  ? 602  TYR B CE1 1 
ATOM 14850 C CE2 . TYR B 1 610  ? 296.732 358.791 258.631 1.00 91.44  ? 602  TYR B CE2 1 
ATOM 14851 C CZ  . TYR B 1 610  ? 295.511 358.503 258.068 1.00 93.52  ? 602  TYR B CZ  1 
ATOM 14852 O OH  . TYR B 1 610  ? 294.959 359.371 257.150 1.00 92.97  ? 602  TYR B OH  1 
ATOM 14853 N N   . THR B 1 611  ? 297.671 352.811 262.124 1.00 74.39  ? 603  THR B N   1 
ATOM 14854 C CA  . THR B 1 611  ? 298.227 351.785 263.012 1.00 78.80  ? 603  THR B CA  1 
ATOM 14855 C C   . THR B 1 611  ? 299.584 351.197 262.594 1.00 86.76  ? 603  THR B C   1 
ATOM 14856 O O   . THR B 1 611  ? 300.291 350.674 263.466 1.00 87.08  ? 603  THR B O   1 
ATOM 14857 C CB  . THR B 1 611  ? 297.195 350.650 263.186 1.00 82.33  ? 603  THR B CB  1 
ATOM 14858 O OG1 . THR B 1 611  ? 296.001 351.190 263.766 1.00 86.38  ? 603  THR B OG1 1 
ATOM 14859 C CG2 . THR B 1 611  ? 297.688 349.530 264.098 1.00 84.18  ? 603  THR B CG2 1 
ATOM 14860 N N   . LEU B 1 612  ? 299.998 351.297 261.330 1.00 89.03  ? 604  LEU B N   1 
ATOM 14861 C CA  . LEU B 1 612  ? 301.247 350.669 260.900 1.00 80.10  ? 604  LEU B CA  1 
ATOM 14862 C C   . LEU B 1 612  ? 302.469 351.351 261.520 1.00 78.13  ? 604  LEU B C   1 
ATOM 14863 O O   . LEU B 1 612  ? 302.429 352.539 261.845 1.00 75.57  ? 604  LEU B O   1 
ATOM 14864 C CB  . LEU B 1 612  ? 301.372 350.707 259.382 1.00 80.48  ? 604  LEU B CB  1 
ATOM 14865 C CG  . LEU B 1 612  ? 300.477 349.761 258.586 1.00 85.89  ? 604  LEU B CG  1 
ATOM 14866 C CD1 . LEU B 1 612  ? 300.782 349.878 257.102 1.00 85.95  ? 604  LEU B CD1 1 
ATOM 14867 C CD2 . LEU B 1 612  ? 300.652 348.329 259.055 1.00 83.66  ? 604  LEU B CD2 1 
ATOM 14868 N N   . PRO B 1 613  ? 303.580 350.621 261.664 1.00 82.77  ? 605  PRO B N   1 
ATOM 14869 C CA  . PRO B 1 613  ? 304.789 351.224 262.248 1.00 87.16  ? 605  PRO B CA  1 
ATOM 14870 C C   . PRO B 1 613  ? 305.249 352.486 261.544 1.00 89.70  ? 605  PRO B C   1 
ATOM 14871 O O   . PRO B 1 613  ? 305.838 353.360 262.191 1.00 88.93  ? 605  PRO B O   1 
ATOM 14872 C CB  . PRO B 1 613  ? 305.826 350.100 262.122 1.00 88.90  ? 605  PRO B CB  1 
ATOM 14873 C CG  . PRO B 1 613  ? 305.022 348.851 262.181 1.00 85.26  ? 605  PRO B CG  1 
ATOM 14874 C CD  . PRO B 1 613  ? 303.731 349.167 261.471 1.00 84.67  ? 605  PRO B CD  1 
ATOM 14875 N N   . ILE B 1 614  ? 305.007 352.613 260.239 1.00 99.57  ? 606  ILE B N   1 
ATOM 14876 C CA  . ILE B 1 614  ? 305.329 353.856 259.547 1.00 96.49  ? 606  ILE B CA  1 
ATOM 14877 C C   . ILE B 1 614  ? 304.509 355.007 260.119 1.00 96.60  ? 606  ILE B C   1 
ATOM 14878 O O   . ILE B 1 614  ? 305.042 356.086 260.409 1.00 102.62 ? 606  ILE B O   1 
ATOM 14879 C CB  . ILE B 1 614  ? 305.118 353.691 258.030 1.00 94.68  ? 606  ILE B CB  1 
ATOM 14880 C CG1 . ILE B 1 614  ? 306.010 352.568 257.485 1.00 96.97  ? 606  ILE B CG1 1 
ATOM 14881 C CG2 . ILE B 1 614  ? 305.390 354.992 257.301 1.00 93.73  ? 606  ILE B CG2 1 
ATOM 14882 C CD1 . ILE B 1 614  ? 307.483 352.700 257.846 1.00 97.61  ? 606  ILE B CD1 1 
ATOM 14883 N N   . ALA B 1 615  ? 303.215 354.780 260.343 1.00 81.13  ? 607  ALA B N   1 
ATOM 14884 C CA  . ALA B 1 615  ? 302.374 355.820 260.925 1.00 82.65  ? 607  ALA B CA  1 
ATOM 14885 C C   . ALA B 1 615  ? 302.780 356.124 262.364 1.00 80.79  ? 607  ALA B C   1 
ATOM 14886 O O   . ALA B 1 615  ? 302.894 357.294 262.760 1.00 77.59  ? 607  ALA B O   1 
ATOM 14887 C CB  . ALA B 1 615  ? 300.908 355.396 260.852 1.00 82.75  ? 607  ALA B CB  1 
ATOM 14888 N N   . SER B 1 616  ? 303.010 355.083 263.164 1.00 81.01  ? 608  SER B N   1 
ATOM 14889 C CA  . SER B 1 616  ? 303.319 355.316 264.568 1.00 84.10  ? 608  SER B CA  1 
ATOM 14890 C C   . SER B 1 616  ? 304.660 356.020 264.728 1.00 85.78  ? 608  SER B C   1 
ATOM 14891 O O   . SER B 1 616  ? 304.808 356.888 265.594 1.00 90.43  ? 608  SER B O   1 
ATOM 14892 C CB  . SER B 1 616  ? 303.289 354.003 265.342 1.00 84.32  ? 608  SER B CB  1 
ATOM 14893 O OG  . SER B 1 616  ? 304.360 353.162 264.973 1.00 83.21  ? 608  SER B OG  1 
ATOM 14894 N N   . SER B 1 617  ? 305.643 355.687 263.888 1.00 87.61  ? 609  SER B N   1 
ATOM 14895 C CA  . SER B 1 617  ? 306.914 356.403 263.942 1.00 87.60  ? 609  SER B CA  1 
ATOM 14896 C C   . SER B 1 617  ? 306.788 357.829 263.411 1.00 87.46  ? 609  SER B C   1 
ATOM 14897 O O   . SER B 1 617  ? 307.486 358.731 263.907 1.00 95.00  ? 609  SER B O   1 
ATOM 14898 C CB  . SER B 1 617  ? 307.995 355.629 263.190 1.00 87.15  ? 609  SER B CB  1 
ATOM 14899 O OG  . SER B 1 617  ? 307.615 355.354 261.857 1.00 91.26  ? 609  SER B OG  1 
ATOM 14900 N N   . ILE B 1 618  ? 305.895 358.071 262.441 1.00 73.05  ? 610  ILE B N   1 
ATOM 14901 C CA  . ILE B 1 618  ? 305.602 359.451 262.061 1.00 73.80  ? 610  ILE B CA  1 
ATOM 14902 C C   . ILE B 1 618  ? 305.169 360.237 263.284 1.00 81.23  ? 610  ILE B C   1 
ATOM 14903 O O   . ILE B 1 618  ? 305.684 361.326 263.565 1.00 87.19  ? 610  ILE B O   1 
ATOM 14904 C CB  . ILE B 1 618  ? 304.522 359.503 260.964 1.00 79.37  ? 610  ILE B CB  1 
ATOM 14905 C CG1 . ILE B 1 618  ? 305.124 359.200 259.593 1.00 84.74  ? 610  ILE B CG1 1 
ATOM 14906 C CG2 . ILE B 1 618  ? 303.835 360.865 260.950 1.00 80.10  ? 610  ILE B CG2 1 
ATOM 14907 C CD1 . ILE B 1 618  ? 304.085 358.954 258.516 1.00 84.32  ? 610  ILE B CD1 1 
ATOM 14908 N N   . ARG B 1 619  ? 304.228 359.675 264.040 1.00 75.87  ? 611  ARG B N   1 
ATOM 14909 C CA  . ARG B 1 619  ? 303.731 360.345 265.236 1.00 68.71  ? 611  ARG B CA  1 
ATOM 14910 C C   . ARG B 1 619  ? 304.844 360.567 266.242 1.00 61.73  ? 611  ARG B C   1 
ATOM 14911 O O   . ARG B 1 619  ? 304.991 361.661 266.797 1.00 63.31  ? 611  ARG B O   1 
ATOM 14912 C CB  . ARG B 1 619  ? 302.622 359.508 265.858 1.00 74.53  ? 611  ARG B CB  1 
ATOM 14913 C CG  . ARG B 1 619  ? 301.282 360.181 265.911 1.00 78.15  ? 611  ARG B CG  1 
ATOM 14914 C CD  . ARG B 1 619  ? 300.243 359.160 266.299 1.00 76.25  ? 611  ARG B CD  1 
ATOM 14915 N NE  . ARG B 1 619  ? 300.034 358.211 265.216 1.00 77.15  ? 611  ARG B NE  1 
ATOM 14916 C CZ  . ARG B 1 619  ? 299.662 356.949 265.373 1.00 70.41  ? 611  ARG B CZ  1 
ATOM 14917 N NH1 . ARG B 1 619  ? 299.512 356.416 266.570 1.00 63.03  ? 611  ARG B NH1 1 
ATOM 14918 N NH2 . ARG B 1 619  ? 299.442 356.203 264.296 1.00 74.68  ? 611  ARG B NH2 1 
ATOM 14919 N N   . LEU B 1 620  ? 305.624 359.521 266.503 1.00 62.80  ? 612  LEU B N   1 
ATOM 14920 C CA  . LEU B 1 620  ? 306.687 359.592 267.493 1.00 66.07  ? 612  LEU B CA  1 
ATOM 14921 C C   . LEU B 1 620  ? 307.592 360.781 267.221 1.00 66.67  ? 612  LEU B C   1 
ATOM 14922 O O   . LEU B 1 620  ? 307.806 361.632 268.092 1.00 71.69  ? 612  LEU B O   1 
ATOM 14923 C CB  . LEU B 1 620  ? 307.473 358.282 267.475 1.00 67.71  ? 612  LEU B CB  1 
ATOM 14924 C CG  . LEU B 1 620  ? 308.600 358.075 268.479 1.00 74.75  ? 612  LEU B CG  1 
ATOM 14925 C CD1 . LEU B 1 620  ? 308.058 358.052 269.894 1.00 73.25  ? 612  LEU B CD1 1 
ATOM 14926 C CD2 . LEU B 1 620  ? 309.343 356.786 268.171 1.00 71.15  ? 612  LEU B CD2 1 
ATOM 14927 N N   . GLN B 1 621  ? 308.064 360.901 265.983 1.00 69.16  ? 613  GLN B N   1 
ATOM 14928 C CA  . GLN B 1 621  ? 308.985 361.984 265.668 1.00 69.39  ? 613  GLN B CA  1 
ATOM 14929 C C   . GLN B 1 621  ? 308.289 363.339 265.581 1.00 70.34  ? 613  GLN B C   1 
ATOM 14930 O O   . GLN B 1 621  ? 308.885 364.364 265.944 1.00 77.61  ? 613  GLN B O   1 
ATOM 14931 C CB  . GLN B 1 621  ? 309.727 361.647 264.377 1.00 71.52  ? 613  GLN B CB  1 
ATOM 14932 C CG  . GLN B 1 621  ? 310.476 360.330 264.488 1.00 71.21  ? 613  GLN B CG  1 
ATOM 14933 C CD  . GLN B 1 621  ? 311.204 359.939 263.225 1.00 78.84  ? 613  GLN B CD  1 
ATOM 14934 O OE1 . GLN B 1 621  ? 310.904 358.912 262.619 1.00 79.72  ? 613  GLN B OE1 1 
ATOM 14935 N NE2 . GLN B 1 621  ? 312.180 360.744 262.828 1.00 81.19  ? 613  GLN B NE2 1 
ATOM 14936 N N   . ALA B 1 622  ? 307.031 363.375 265.138 1.00 58.25  ? 614  ALA B N   1 
ATOM 14937 C CA  . ALA B 1 622  ? 306.344 364.654 264.998 1.00 60.17  ? 614  ALA B CA  1 
ATOM 14938 C C   . ALA B 1 622  ? 306.046 365.274 266.354 1.00 65.06  ? 614  ALA B C   1 
ATOM 14939 O O   . ALA B 1 622  ? 306.267 366.473 266.562 1.00 69.58  ? 614  ALA B O   1 
ATOM 14940 C CB  . ALA B 1 622  ? 305.059 364.465 264.198 1.00 65.21  ? 614  ALA B CB  1 
ATOM 14941 N N   . PHE B 1 623  ? 305.547 364.467 267.289 1.00 70.37  ? 615  PHE B N   1 
ATOM 14942 C CA  . PHE B 1 623  ? 305.436 364.912 268.670 1.00 62.10  ? 615  PHE B CA  1 
ATOM 14943 C C   . PHE B 1 623  ? 306.798 365.290 269.226 1.00 61.10  ? 615  PHE B C   1 
ATOM 14944 O O   . PHE B 1 623  ? 306.943 366.322 269.884 1.00 66.54  ? 615  PHE B O   1 
ATOM 14945 C CB  . PHE B 1 623  ? 304.815 363.816 269.529 1.00 64.59  ? 615  PHE B CB  1 
ATOM 14946 C CG  . PHE B 1 623  ? 303.327 363.700 269.403 1.00 64.12  ? 615  PHE B CG  1 
ATOM 14947 C CD1 . PHE B 1 623  ? 302.508 364.783 269.644 1.00 63.11  ? 615  PHE B CD1 1 
ATOM 14948 C CD2 . PHE B 1 623  ? 302.748 362.487 269.100 1.00 63.29  ? 615  PHE B CD2 1 
ATOM 14949 C CE1 . PHE B 1 623  ? 301.149 364.662 269.553 1.00 61.89  ? 615  PHE B CE1 1 
ATOM 14950 C CE2 . PHE B 1 623  ? 301.391 362.362 269.013 1.00 63.30  ? 615  PHE B CE2 1 
ATOM 14951 C CZ  . PHE B 1 623  ? 300.589 363.447 269.238 1.00 66.74  ? 615  PHE B CZ  1 
ATOM 14952 N N   . ASP B 1 624  ? 307.815 364.458 268.981 1.00 68.98  ? 616  ASP B N   1 
ATOM 14953 C CA  . ASP B 1 624  ? 309.135 364.733 269.533 1.00 70.23  ? 616  ASP B CA  1 
ATOM 14954 C C   . ASP B 1 624  ? 309.637 366.106 269.127 1.00 70.84  ? 616  ASP B C   1 
ATOM 14955 O O   . ASP B 1 624  ? 310.348 366.758 269.896 1.00 73.00  ? 616  ASP B O   1 
ATOM 14956 C CB  . ASP B 1 624  ? 310.117 363.644 269.093 1.00 74.86  ? 616  ASP B CB  1 
ATOM 14957 C CG  . ASP B 1 624  ? 311.491 363.794 269.727 1.00 80.84  ? 616  ASP B CG  1 
ATOM 14958 O OD1 . ASP B 1 624  ? 311.567 364.060 270.946 1.00 81.05  ? 616  ASP B OD1 1 
ATOM 14959 O OD2 . ASP B 1 624  ? 312.497 363.621 269.008 1.00 79.75  ? 616  ASP B OD2 1 
ATOM 14960 N N   . PHE B 1 625  ? 309.281 366.568 267.933 1.00 76.24  ? 617  PHE B N   1 
ATOM 14961 C CA  . PHE B 1 625  ? 309.673 367.930 267.589 1.00 77.11  ? 617  PHE B CA  1 
ATOM 14962 C C   . PHE B 1 625  ? 308.723 368.956 268.192 1.00 83.25  ? 617  PHE B C   1 
ATOM 14963 O O   . PHE B 1 625  ? 309.166 369.959 268.760 1.00 83.99  ? 617  PHE B O   1 
ATOM 14964 C CB  . PHE B 1 625  ? 309.751 368.126 266.080 1.00 72.23  ? 617  PHE B CB  1 
ATOM 14965 C CG  . PHE B 1 625  ? 310.219 369.496 265.691 1.00 77.23  ? 617  PHE B CG  1 
ATOM 14966 C CD1 . PHE B 1 625  ? 311.567 369.771 265.589 1.00 81.30  ? 617  PHE B CD1 1 
ATOM 14967 C CD2 . PHE B 1 625  ? 309.315 370.517 265.464 1.00 76.59  ? 617  PHE B CD2 1 
ATOM 14968 C CE1 . PHE B 1 625  ? 312.004 371.030 265.246 1.00 83.24  ? 617  PHE B CE1 1 
ATOM 14969 C CE2 . PHE B 1 625  ? 309.746 371.776 265.125 1.00 76.32  ? 617  PHE B CE2 1 
ATOM 14970 C CZ  . PHE B 1 625  ? 311.091 372.034 265.014 1.00 81.72  ? 617  PHE B CZ  1 
ATOM 14971 N N   . LEU B 1 626  ? 307.412 368.733 268.064 1.00 76.99  ? 618  LEU B N   1 
ATOM 14972 C CA  . LEU B 1 626  ? 306.448 369.752 268.467 1.00 63.58  ? 618  LEU B CA  1 
ATOM 14973 C C   . LEU B 1 626  ? 306.532 370.054 269.954 1.00 66.16  ? 618  LEU B C   1 
ATOM 14974 O O   . LEU B 1 626  ? 306.492 371.219 270.360 1.00 72.31  ? 618  LEU B O   1 
ATOM 14975 C CB  . LEU B 1 626  ? 305.040 369.304 268.101 1.00 62.60  ? 618  LEU B CB  1 
ATOM 14976 C CG  . LEU B 1 626  ? 304.662 369.490 266.642 1.00 66.43  ? 618  LEU B CG  1 
ATOM 14977 C CD1 . LEU B 1 626  ? 303.457 368.644 266.310 1.00 71.70  ? 618  LEU B CD1 1 
ATOM 14978 C CD2 . LEU B 1 626  ? 304.378 370.947 266.393 1.00 66.87  ? 618  LEU B CD2 1 
ATOM 14979 N N   . LEU B 1 627  ? 306.656 369.021 270.780 1.00 67.52  ? 619  LEU B N   1 
ATOM 14980 C CA  . LEU B 1 627  ? 306.685 369.188 272.223 1.00 68.32  ? 619  LEU B CA  1 
ATOM 14981 C C   . LEU B 1 627  ? 307.873 370.010 272.697 1.00 73.93  ? 619  LEU B C   1 
ATOM 14982 O O   . LEU B 1 627  ? 307.898 370.415 273.865 1.00 80.54  ? 619  LEU B O   1 
ATOM 14983 C CB  . LEU B 1 627  ? 306.685 367.814 272.884 1.00 67.17  ? 619  LEU B CB  1 
ATOM 14984 C CG  . LEU B 1 627  ? 305.315 367.146 272.883 1.00 68.16  ? 619  LEU B CG  1 
ATOM 14985 C CD1 . LEU B 1 627  ? 305.435 365.644 272.989 1.00 68.36  ? 619  LEU B CD1 1 
ATOM 14986 C CD2 . LEU B 1 627  ? 304.500 367.678 274.035 1.00 70.12  ? 619  LEU B CD2 1 
ATOM 14987 N N   . LEU B 1 628  ? 308.848 370.269 271.834 1.00 64.72  ? 620  LEU B N   1 
ATOM 14988 C CA  . LEU B 1 628  ? 309.965 371.136 272.170 1.00 67.44  ? 620  LEU B CA  1 
ATOM 14989 C C   . LEU B 1 628  ? 309.667 372.604 271.901 1.00 65.44  ? 620  LEU B C   1 
ATOM 14990 O O   . LEU B 1 628  ? 310.549 373.445 272.091 1.00 72.92  ? 620  LEU B O   1 
ATOM 14991 C CB  . LEU B 1 628  ? 311.209 370.703 271.399 1.00 68.48  ? 620  LEU B CB  1 
ATOM 14992 C CG  . LEU B 1 628  ? 311.641 369.267 271.687 1.00 67.84  ? 620  LEU B CG  1 
ATOM 14993 C CD1 . LEU B 1 628  ? 312.864 368.893 270.870 1.00 67.18  ? 620  LEU B CD1 1 
ATOM 14994 C CD2 . LEU B 1 628  ? 311.915 369.093 273.168 1.00 67.47  ? 620  LEU B CD2 1 
ATOM 14995 N N   . LEU B 1 629  ? 308.457 372.926 271.464 1.00 49.55  ? 621  LEU B N   1 
ATOM 14996 C CA  . LEU B 1 629  ? 308.051 374.313 271.294 1.00 50.73  ? 621  LEU B CA  1 
ATOM 14997 C C   . LEU B 1 629  ? 307.914 374.993 272.653 1.00 58.40  ? 621  LEU B C   1 
ATOM 14998 O O   . LEU B 1 629  ? 307.274 374.456 273.559 1.00 69.18  ? 621  LEU B O   1 
ATOM 14999 C CB  . LEU B 1 629  ? 306.732 374.358 270.528 1.00 57.53  ? 621  LEU B CB  1 
ATOM 15000 C CG  . LEU B 1 629  ? 306.181 375.681 270.010 1.00 63.99  ? 621  LEU B CG  1 
ATOM 15001 C CD1 . LEU B 1 629  ? 307.134 376.306 269.017 1.00 66.41  ? 621  LEU B CD1 1 
ATOM 15002 C CD2 . LEU B 1 629  ? 304.828 375.457 269.367 1.00 60.80  ? 621  LEU B CD2 1 
ATOM 15003 N N   . ARG B 1 630  ? 308.519 376.173 272.796 1.00 67.19  ? 622  ARG B N   1 
ATOM 15004 C CA  . ARG B 1 630  ? 308.521 376.947 274.033 1.00 60.24  ? 622  ARG B CA  1 
ATOM 15005 C C   . ARG B 1 630  ? 308.112 378.382 273.731 1.00 62.56  ? 622  ARG B C   1 
ATOM 15006 O O   . ARG B 1 630  ? 308.018 378.783 272.572 1.00 75.79  ? 622  ARG B O   1 
ATOM 15007 C CB  . ARG B 1 630  ? 309.902 376.942 274.704 1.00 66.20  ? 622  ARG B CB  1 
ATOM 15008 C CG  . ARG B 1 630  ? 310.549 375.574 274.852 1.00 72.61  ? 622  ARG B CG  1 
ATOM 15009 C CD  . ARG B 1 630  ? 311.912 375.666 275.543 1.00 77.44  ? 622  ARG B CD  1 
ATOM 15010 N NE  . ARG B 1 630  ? 312.627 374.395 275.505 1.00 79.95  ? 622  ARG B NE  1 
ATOM 15011 C CZ  . ARG B 1 630  ? 313.812 374.173 276.060 1.00 81.23  ? 622  ARG B CZ  1 
ATOM 15012 N NH1 . ARG B 1 630  ? 314.450 375.117 276.732 1.00 77.33  ? 622  ARG B NH1 1 
ATOM 15013 N NH2 . ARG B 1 630  ? 314.371 372.973 275.937 1.00 80.69  ? 622  ARG B NH2 1 
ATOM 15014 N N   . ALA B 1 631  ? 307.887 379.172 274.781 1.00 64.67  ? 623  ALA B N   1 
ATOM 15015 C CA  . ALA B 1 631  ? 307.604 380.594 274.623 1.00 71.09  ? 623  ALA B CA  1 
ATOM 15016 C C   . ALA B 1 631  ? 308.080 381.361 275.848 1.00 72.22  ? 623  ALA B C   1 
ATOM 15017 O O   . ALA B 1 631  ? 308.354 380.781 276.899 1.00 81.71  ? 623  ALA B O   1 
ATOM 15018 C CB  . ALA B 1 631  ? 306.115 380.856 274.391 1.00 75.22  ? 623  ALA B CB  1 
ATOM 15019 N N   . ASP B 1 632  ? 308.172 382.680 275.706 1.00 74.58  ? 624  ASP B N   1 
ATOM 15020 C CA  . ASP B 1 632  ? 308.686 383.558 276.746 1.00 78.09  ? 624  ASP B CA  1 
ATOM 15021 C C   . ASP B 1 632  ? 307.598 384.520 277.225 1.00 80.04  ? 624  ASP B C   1 
ATOM 15022 O O   . ASP B 1 632  ? 306.446 384.462 276.792 1.00 82.06  ? 624  ASP B O   1 
ATOM 15023 C CB  . ASP B 1 632  ? 309.907 384.323 276.241 1.00 80.62  ? 624  ASP B CB  1 
ATOM 15024 C CG  . ASP B 1 632  ? 309.533 385.487 275.358 1.00 88.35  ? 624  ASP B CG  1 
ATOM 15025 O OD1 . ASP B 1 632  ? 308.628 385.329 274.513 1.00 90.50  ? 624  ASP B OD1 1 
ATOM 15026 O OD2 . ASP B 1 632  ? 310.138 386.568 275.516 1.00 92.38  ? 624  ASP B OD2 1 
ATOM 15027 N N   . SER B 1 633  ? 307.982 385.425 278.132 1.00 88.78  ? 625  SER B N   1 
ATOM 15028 C CA  . SER B 1 633  ? 307.009 386.289 278.795 1.00 92.26  ? 625  SER B CA  1 
ATOM 15029 C C   . SER B 1 633  ? 306.367 387.295 277.852 1.00 91.25  ? 625  SER B C   1 
ATOM 15030 O O   . SER B 1 633  ? 305.302 387.830 278.175 1.00 93.30  ? 625  SER B O   1 
ATOM 15031 C CB  . SER B 1 633  ? 307.662 387.027 279.966 1.00 89.88  ? 625  SER B CB  1 
ATOM 15032 O OG  . SER B 1 633  ? 308.683 387.902 279.522 1.00 87.85  ? 625  SER B OG  1 
ATOM 15033 N N   . LEU B 1 634  ? 306.987 387.578 276.709 1.00 80.05  ? 626  LEU B N   1 
ATOM 15034 C CA  . LEU B 1 634  ? 306.355 388.373 275.667 1.00 80.97  ? 626  LEU B CA  1 
ATOM 15035 C C   . LEU B 1 634  ? 305.780 387.490 274.566 1.00 88.86  ? 626  LEU B C   1 
ATOM 15036 O O   . LEU B 1 634  ? 305.520 387.970 273.457 1.00 92.17  ? 626  LEU B O   1 
ATOM 15037 C CB  . LEU B 1 634  ? 307.342 389.400 275.110 1.00 82.35  ? 626  LEU B CB  1 
ATOM 15038 C CG  . LEU B 1 634  ? 307.874 390.394 276.154 1.00 88.25  ? 626  LEU B CG  1 
ATOM 15039 C CD1 . LEU B 1 634  ? 308.877 391.361 275.541 1.00 86.66  ? 626  LEU B CD1 1 
ATOM 15040 C CD2 . LEU B 1 634  ? 306.743 391.164 276.830 1.00 86.63  ? 626  LEU B CD2 1 
ATOM 15041 N N   . HIS B 1 635  ? 305.608 386.198 274.859 1.00 86.92  ? 627  HIS B N   1 
ATOM 15042 C CA  . HIS B 1 635  ? 304.850 385.207 274.098 1.00 80.16  ? 627  HIS B CA  1 
ATOM 15043 C C   . HIS B 1 635  ? 305.557 384.716 272.842 1.00 77.88  ? 627  HIS B C   1 
ATOM 15044 O O   . HIS B 1 635  ? 304.954 383.979 272.059 1.00 82.57  ? 627  HIS B O   1 
ATOM 15045 C CB  . HIS B 1 635  ? 303.457 385.730 273.737 1.00 74.57  ? 627  HIS B CB  1 
ATOM 15046 C CG  . HIS B 1 635  ? 302.652 386.146 274.925 1.00 75.61  ? 627  HIS B CG  1 
ATOM 15047 N ND1 . HIS B 1 635  ? 301.488 386.876 274.821 1.00 81.38  ? 627  HIS B ND1 1 
ATOM 15048 C CD2 . HIS B 1 635  ? 302.846 385.933 276.247 1.00 77.27  ? 627  HIS B CD2 1 
ATOM 15049 C CE1 . HIS B 1 635  ? 301.000 387.094 276.028 1.00 82.19  ? 627  HIS B CE1 1 
ATOM 15050 N NE2 . HIS B 1 635  ? 301.804 386.530 276.911 1.00 80.70  ? 627  HIS B NE2 1 
ATOM 15051 N N   . ARG B 1 636  ? 306.822 385.063 272.643 1.00 77.28  ? 628  ARG B N   1 
ATOM 15052 C CA  . ARG B 1 636  ? 307.509 384.691 271.415 1.00 77.88  ? 628  ARG B CA  1 
ATOM 15053 C C   . ARG B 1 636  ? 307.896 383.219 271.436 1.00 75.59  ? 628  ARG B C   1 
ATOM 15054 O O   . ARG B 1 636  ? 308.564 382.754 272.360 1.00 81.99  ? 628  ARG B O   1 
ATOM 15055 C CB  . ARG B 1 636  ? 308.743 385.565 271.228 1.00 81.58  ? 628  ARG B CB  1 
ATOM 15056 C CG  . ARG B 1 636  ? 308.441 387.051 271.217 1.00 80.29  ? 628  ARG B CG  1 
ATOM 15057 C CD  . ARG B 1 636  ? 309.679 387.854 270.894 1.00 79.76  ? 628  ARG B CD  1 
ATOM 15058 N NE  . ARG B 1 636  ? 310.854 387.288 271.540 1.00 81.32  ? 628  ARG B NE  1 
ATOM 15059 C CZ  . ARG B 1 636  ? 311.164 387.468 272.816 1.00 87.26  ? 628  ARG B CZ  1 
ATOM 15060 N NH1 . ARG B 1 636  ? 310.404 388.198 273.615 1.00 89.29  ? 628  ARG B NH1 1 
ATOM 15061 N NH2 . ARG B 1 636  ? 312.262 386.898 273.303 1.00 85.62  ? 628  ARG B NH2 1 
ATOM 15062 N N   . LEU B 1 637  ? 307.501 382.492 270.399 1.00 71.60  ? 629  LEU B N   1 
ATOM 15063 C CA  . LEU B 1 637  ? 307.729 381.059 270.357 1.00 70.84  ? 629  LEU B CA  1 
ATOM 15064 C C   . LEU B 1 637  ? 309.161 380.735 269.983 1.00 79.12  ? 629  LEU B C   1 
ATOM 15065 O O   . LEU B 1 637  ? 309.825 381.483 269.263 1.00 85.74  ? 629  LEU B O   1 
ATOM 15066 C CB  . LEU B 1 637  ? 306.791 380.393 269.365 1.00 71.54  ? 629  LEU B CB  1 
ATOM 15067 C CG  . LEU B 1 637  ? 305.372 380.335 269.897 1.00 82.29  ? 629  LEU B CG  1 
ATOM 15068 C CD1 . LEU B 1 637  ? 304.450 380.272 268.736 1.00 80.33  ? 629  LEU B CD1 1 
ATOM 15069 C CD2 . LEU B 1 637  ? 305.181 379.126 270.785 1.00 81.13  ? 629  LEU B CD2 1 
ATOM 15070 N N   . GLY B 1 638  ? 309.623 379.590 270.461 1.00 80.49  ? 630  GLY B N   1 
ATOM 15071 C CA  . GLY B 1 638  ? 310.991 379.172 270.225 1.00 75.85  ? 630  GLY B CA  1 
ATOM 15072 C C   . GLY B 1 638  ? 311.109 377.671 270.177 1.00 69.85  ? 630  GLY B C   1 
ATOM 15073 O O   . GLY B 1 638  ? 310.346 376.947 270.820 1.00 77.13  ? 630  GLY B O   1 
ATOM 15074 N N   . LEU B 1 639  ? 312.077 377.204 269.401 1.00 75.25  ? 631  LEU B N   1 
ATOM 15075 C CA  . LEU B 1 639  ? 312.416 375.803 269.239 1.00 79.57  ? 631  LEU B CA  1 
ATOM 15076 C C   . LEU B 1 639  ? 313.921 375.647 269.371 1.00 87.81  ? 631  LEU B C   1 
ATOM 15077 O O   . LEU B 1 639  ? 314.669 376.586 269.083 1.00 93.20  ? 631  LEU B O   1 
ATOM 15078 C CB  . LEU B 1 639  ? 311.968 375.276 267.871 1.00 79.73  ? 631  LEU B CB  1 
ATOM 15079 C CG  . LEU B 1 639  ? 310.467 375.142 267.653 1.00 85.80  ? 631  LEU B CG  1 
ATOM 15080 C CD1 . LEU B 1 639  ? 310.137 375.264 266.181 1.00 85.73  ? 631  LEU B CD1 1 
ATOM 15081 C CD2 . LEU B 1 639  ? 309.992 373.810 268.189 1.00 87.71  ? 631  LEU B CD2 1 
ATOM 15082 N N   . PRO B 1 640  ? 314.395 374.486 269.817 1.00 97.27  ? 632  PRO B N   1 
ATOM 15083 C CA  . PRO B 1 640  ? 315.843 374.263 269.864 1.00 99.45  ? 632  PRO B CA  1 
ATOM 15084 C C   . PRO B 1 640  ? 316.452 374.314 268.470 1.00 103.33 ? 632  PRO B C   1 
ATOM 15085 O O   . PRO B 1 640  ? 315.863 373.836 267.498 1.00 102.28 ? 632  PRO B O   1 
ATOM 15086 C CB  . PRO B 1 640  ? 315.965 372.868 270.483 1.00 96.64  ? 632  PRO B CB  1 
ATOM 15087 C CG  . PRO B 1 640  ? 314.661 372.217 270.196 1.00 95.55  ? 632  PRO B CG  1 
ATOM 15088 C CD  . PRO B 1 640  ? 313.643 373.306 270.270 1.00 94.52  ? 632  PRO B CD  1 
ATOM 15089 N N   . ASN B 1 641  ? 317.643 374.898 268.377 1.00 116.91 ? 633  ASN B N   1 
ATOM 15090 C CA  . ASN B 1 641  ? 318.348 374.979 267.106 1.00 115.86 ? 633  ASN B CA  1 
ATOM 15091 C C   . ASN B 1 641  ? 319.138 373.689 266.887 1.00 117.03 ? 633  ASN B C   1 
ATOM 15092 O O   . ASN B 1 641  ? 318.959 372.694 267.594 1.00 116.06 ? 633  ASN B O   1 
ATOM 15093 C CB  . ASN B 1 641  ? 319.233 376.224 267.060 1.00 114.66 ? 633  ASN B CB  1 
ATOM 15094 C CG  . ASN B 1 641  ? 320.254 376.267 268.183 1.00 118.03 ? 633  ASN B CG  1 
ATOM 15095 O OD1 . ASN B 1 641  ? 320.439 375.297 268.917 1.00 120.60 ? 633  ASN B OD1 1 
ATOM 15096 N ND2 . ASN B 1 641  ? 320.922 377.405 268.325 1.00 115.94 ? 633  ASN B ND2 1 
ATOM 15097 N N   . LYS B 1 642  ? 320.028 373.694 265.892 1.00 121.22 ? 634  LYS B N   1 
ATOM 15098 C CA  . LYS B 1 642  ? 320.807 372.498 265.592 1.00 121.79 ? 634  LYS B CA  1 
ATOM 15099 C C   . LYS B 1 642  ? 321.673 372.081 266.772 1.00 121.16 ? 634  LYS B C   1 
ATOM 15100 O O   . LYS B 1 642  ? 321.976 370.894 266.930 1.00 120.39 ? 634  LYS B O   1 
ATOM 15101 C CB  . LYS B 1 642  ? 321.668 372.733 264.351 1.00 122.38 ? 634  LYS B CB  1 
ATOM 15102 C CG  . LYS B 1 642  ? 320.868 373.083 263.104 1.00 120.78 ? 634  LYS B CG  1 
ATOM 15103 C CD  . LYS B 1 642  ? 321.772 373.362 261.912 1.00 120.93 ? 634  LYS B CD  1 
ATOM 15104 C CE  . LYS B 1 642  ? 322.551 372.124 261.500 1.00 120.77 ? 634  LYS B CE  1 
ATOM 15105 N NZ  . LYS B 1 642  ? 323.380 372.373 260.288 1.00 119.33 ? 634  LYS B NZ  1 
ATOM 15106 N N   . ASP B 1 643  ? 322.078 373.034 267.607 1.00 125.58 ? 635  ASP B N   1 
ATOM 15107 C CA  . ASP B 1 643  ? 322.861 372.741 268.799 1.00 125.88 ? 635  ASP B CA  1 
ATOM 15108 C C   . ASP B 1 643  ? 321.999 372.374 269.997 1.00 125.69 ? 635  ASP B C   1 
ATOM 15109 O O   . ASP B 1 643  ? 322.543 372.090 271.068 1.00 127.44 ? 635  ASP B O   1 
ATOM 15110 C CB  . ASP B 1 643  ? 323.750 373.937 269.155 1.00 126.27 ? 635  ASP B CB  1 
ATOM 15111 C CG  . ASP B 1 643  ? 324.926 374.093 268.210 1.00 127.96 ? 635  ASP B CG  1 
ATOM 15112 O OD1 . ASP B 1 643  ? 324.696 374.293 266.999 1.00 127.97 ? 635  ASP B OD1 1 
ATOM 15113 O OD2 . ASP B 1 643  ? 326.081 374.018 268.680 1.00 127.85 ? 635  ASP B OD2 1 
ATOM 15114 N N   . GLY B 1 644  ? 320.678 372.369 269.847 1.00 109.90 ? 636  GLY B N   1 
ATOM 15115 C CA  . GLY B 1 644  ? 319.802 372.105 270.966 1.00 108.84 ? 636  GLY B CA  1 
ATOM 15116 C C   . GLY B 1 644  ? 319.518 373.297 271.849 1.00 109.38 ? 636  GLY B C   1 
ATOM 15117 O O   . GLY B 1 644  ? 319.012 373.115 272.962 1.00 109.95 ? 636  GLY B O   1 
ATOM 15118 N N   . VAL B 1 645  ? 319.823 374.507 271.394 1.00 108.20 ? 637  VAL B N   1 
ATOM 15119 C CA  . VAL B 1 645  ? 319.605 375.727 272.159 1.00 106.55 ? 637  VAL B CA  1 
ATOM 15120 C C   . VAL B 1 645  ? 318.426 376.469 271.548 1.00 108.32 ? 637  VAL B C   1 
ATOM 15121 O O   . VAL B 1 645  ? 318.388 376.692 270.333 1.00 110.40 ? 637  VAL B O   1 
ATOM 15122 C CB  . VAL B 1 645  ? 320.864 376.610 272.180 1.00 106.73 ? 637  VAL B CB  1 
ATOM 15123 C CG1 . VAL B 1 645  ? 320.635 377.840 273.043 1.00 107.86 ? 637  VAL B CG1 1 
ATOM 15124 C CG2 . VAL B 1 645  ? 322.058 375.813 272.681 1.00 106.57 ? 637  VAL B CG2 1 
ATOM 15125 N N   . VAL B 1 646  ? 317.472 376.851 272.384 1.00 95.56  ? 638  VAL B N   1 
ATOM 15126 C CA  . VAL B 1 646  ? 316.238 377.464 271.910 1.00 91.23  ? 638  VAL B CA  1 
ATOM 15127 C C   . VAL B 1 646  ? 316.490 378.917 271.529 1.00 91.12  ? 638  VAL B C   1 
ATOM 15128 O O   . VAL B 1 646  ? 317.200 379.650 272.226 1.00 93.77  ? 638  VAL B O   1 
ATOM 15129 C CB  . VAL B 1 646  ? 315.139 377.346 272.980 1.00 93.94  ? 638  VAL B CB  1 
ATOM 15130 C CG1 . VAL B 1 646  ? 315.600 377.959 274.295 1.00 93.35  ? 638  VAL B CG1 1 
ATOM 15131 C CG2 . VAL B 1 646  ? 313.856 378.000 272.504 1.00 96.96  ? 638  VAL B CG2 1 
ATOM 15132 N N   . ARG B 1 647  ? 315.922 379.330 270.401 1.00 95.57  ? 639  ARG B N   1 
ATOM 15133 C CA  . ARG B 1 647  ? 315.867 380.726 269.999 1.00 96.08  ? 639  ARG B CA  1 
ATOM 15134 C C   . ARG B 1 647  ? 314.409 381.128 269.883 1.00 96.07  ? 639  ARG B C   1 
ATOM 15135 O O   . ARG B 1 647  ? 313.583 380.340 269.425 1.00 100.28 ? 639  ARG B O   1 
ATOM 15136 C CB  . ARG B 1 647  ? 316.563 380.962 268.657 1.00 101.33 ? 639  ARG B CB  1 
ATOM 15137 C CG  . ARG B 1 647  ? 318.030 380.587 268.615 1.00 103.85 ? 639  ARG B CG  1 
ATOM 15138 C CD  . ARG B 1 647  ? 318.613 380.871 267.239 1.00 101.97 ? 639  ARG B CD  1 
ATOM 15139 N NE  . ARG B 1 647  ? 317.893 380.165 266.186 1.00 104.35 ? 639  ARG B NE  1 
ATOM 15140 C CZ  . ARG B 1 647  ? 318.191 380.235 264.895 1.00 103.43 ? 639  ARG B CZ  1 
ATOM 15141 N NH1 . ARG B 1 647  ? 319.194 380.979 264.457 1.00 102.31 ? 639  ARG B NH1 1 
ATOM 15142 N NH2 . ARG B 1 647  ? 317.467 379.541 264.023 1.00 102.43 ? 639  ARG B NH2 1 
ATOM 15143 N N   . PHE B 1 648  ? 314.091 382.351 270.282 1.00 86.26  ? 640  PHE B N   1 
ATOM 15144 C CA  . PHE B 1 648  ? 312.718 382.833 270.271 1.00 85.38  ? 640  PHE B CA  1 
ATOM 15145 C C   . PHE B 1 648  ? 312.510 383.758 269.082 1.00 85.25  ? 640  PHE B C   1 
ATOM 15146 O O   . PHE B 1 648  ? 313.348 384.619 268.806 1.00 92.13  ? 640  PHE B O   1 
ATOM 15147 C CB  . PHE B 1 648  ? 312.389 383.541 271.582 1.00 86.28  ? 640  PHE B CB  1 
ATOM 15148 C CG  . PHE B 1 648  ? 312.514 382.654 272.781 1.00 87.76  ? 640  PHE B CG  1 
ATOM 15149 C CD1 . PHE B 1 648  ? 311.517 381.753 273.095 1.00 86.57  ? 640  PHE B CD1 1 
ATOM 15150 C CD2 . PHE B 1 648  ? 313.638 382.706 273.581 1.00 90.24  ? 640  PHE B CD2 1 
ATOM 15151 C CE1 . PHE B 1 648  ? 311.632 380.928 274.188 1.00 88.72  ? 640  PHE B CE1 1 
ATOM 15152 C CE2 . PHE B 1 648  ? 313.758 381.882 274.680 1.00 92.00  ? 640  PHE B CE2 1 
ATOM 15153 C CZ  . PHE B 1 648  ? 312.752 380.992 274.983 1.00 91.88  ? 640  PHE B CZ  1 
ATOM 15154 N N   . SER B 1 649  ? 311.406 383.566 268.377 1.00 80.67  ? 641  SER B N   1 
ATOM 15155 C CA  . SER B 1 649  ? 311.146 384.266 267.130 1.00 81.07  ? 641  SER B CA  1 
ATOM 15156 C C   . SER B 1 649  ? 310.507 385.626 267.390 1.00 85.00  ? 641  SER B C   1 
ATOM 15157 O O   . SER B 1 649  ? 309.599 385.736 268.214 1.00 88.97  ? 641  SER B O   1 
ATOM 15158 C CB  . SER B 1 649  ? 310.226 383.447 266.245 1.00 84.31  ? 641  SER B CB  1 
ATOM 15159 O OG  . SER B 1 649  ? 309.853 384.184 265.098 1.00 95.22  ? 641  SER B OG  1 
ATOM 15160 N N   . PRO B 1 650  ? 310.954 386.671 266.692 1.00 92.67  ? 642  PRO B N   1 
ATOM 15161 C CA  . PRO B 1 650  ? 310.287 387.973 266.783 1.00 91.95  ? 642  PRO B CA  1 
ATOM 15162 C C   . PRO B 1 650  ? 309.016 388.063 265.961 1.00 96.54  ? 642  PRO B C   1 
ATOM 15163 O O   . PRO B 1 650  ? 308.368 389.115 265.972 1.00 98.57  ? 642  PRO B O   1 
ATOM 15164 C CB  . PRO B 1 650  ? 311.345 388.947 266.237 1.00 94.37  ? 642  PRO B CB  1 
ATOM 15165 C CG  . PRO B 1 650  ? 312.565 388.118 265.923 1.00 99.91  ? 642  PRO B CG  1 
ATOM 15166 C CD  . PRO B 1 650  ? 312.098 386.715 265.775 1.00 98.10  ? 642  PRO B CD  1 
ATOM 15167 N N   . TYR B 1 651  ? 308.650 387.000 265.245 1.00 107.46 ? 643  TYR B N   1 
ATOM 15168 C CA  . TYR B 1 651  ? 307.528 387.037 264.323 1.00 107.31 ? 643  TYR B CA  1 
ATOM 15169 C C   . TYR B 1 651  ? 306.438 386.017 264.614 1.00 107.40 ? 643  TYR B C   1 
ATOM 15170 O O   . TYR B 1 651  ? 305.341 386.150 264.065 1.00 108.61 ? 643  TYR B O   1 
ATOM 15171 C CB  . TYR B 1 651  ? 308.021 386.830 262.884 1.00 106.26 ? 643  TYR B CB  1 
ATOM 15172 C CG  . TYR B 1 651  ? 309.265 387.619 262.560 1.00 108.81 ? 643  TYR B CG  1 
ATOM 15173 C CD1 . TYR B 1 651  ? 309.229 389.003 262.481 1.00 110.87 ? 643  TYR B CD1 1 
ATOM 15174 C CD2 . TYR B 1 651  ? 310.475 386.981 262.332 1.00 108.25 ? 643  TYR B CD2 1 
ATOM 15175 C CE1 . TYR B 1 651  ? 310.365 389.731 262.186 1.00 111.86 ? 643  TYR B CE1 1 
ATOM 15176 C CE2 . TYR B 1 651  ? 311.617 387.700 262.035 1.00 109.50 ? 643  TYR B CE2 1 
ATOM 15177 C CZ  . TYR B 1 651  ? 311.556 389.075 261.963 1.00 111.19 ? 643  TYR B CZ  1 
ATOM 15178 O OH  . TYR B 1 651  ? 312.690 389.797 261.668 1.00 109.68 ? 643  TYR B OH  1 
ATOM 15179 N N   . CYS B 1 652  ? 306.698 385.012 265.447 1.00 97.35  ? 644  CYS B N   1 
ATOM 15180 C CA  . CYS B 1 652  ? 305.705 384.005 265.798 1.00 92.75  ? 644  CYS B CA  1 
ATOM 15181 C C   . CYS B 1 652  ? 305.455 384.044 267.296 1.00 93.83  ? 644  CYS B C   1 
ATOM 15182 O O   . CYS B 1 652  ? 306.399 383.972 268.088 1.00 98.33  ? 644  CYS B O   1 
ATOM 15183 C CB  . CYS B 1 652  ? 306.161 382.612 265.375 1.00 92.24  ? 644  CYS B CB  1 
ATOM 15184 S SG  . CYS B 1 652  ? 306.426 382.456 263.609 1.00 100.93 ? 644  CYS B SG  1 
ATOM 15185 N N   . VAL B 1 653  ? 304.189 384.153 267.681 1.00 83.01  ? 645  VAL B N   1 
ATOM 15186 C CA  . VAL B 1 653  ? 303.809 384.224 269.083 1.00 82.28  ? 645  VAL B CA  1 
ATOM 15187 C C   . VAL B 1 653  ? 302.788 383.140 269.383 1.00 83.62  ? 645  VAL B C   1 
ATOM 15188 O O   . VAL B 1 653  ? 302.049 382.687 268.505 1.00 87.22  ? 645  VAL B O   1 
ATOM 15189 C CB  . VAL B 1 653  ? 303.258 385.613 269.463 1.00 84.05  ? 645  VAL B CB  1 
ATOM 15190 C CG1 . VAL B 1 653  ? 304.375 386.636 269.467 1.00 83.84  ? 645  VAL B CG1 1 
ATOM 15191 C CG2 . VAL B 1 653  ? 302.156 386.034 268.510 1.00 87.71  ? 645  VAL B CG2 1 
ATOM 15192 N N   . CYS B 1 654  ? 302.755 382.726 270.644 1.00 86.91  ? 646  CYS B N   1 
ATOM 15193 C CA  . CYS B 1 654  ? 301.860 381.682 271.117 1.00 87.79  ? 646  CYS B CA  1 
ATOM 15194 C C   . CYS B 1 654  ? 300.427 382.170 271.313 1.00 96.20  ? 646  CYS B C   1 
ATOM 15195 O O   . CYS B 1 654  ? 299.565 381.381 271.718 1.00 99.83  ? 646  CYS B O   1 
ATOM 15196 C CB  . CYS B 1 654  ? 302.407 381.114 272.424 1.00 90.81  ? 646  CYS B CB  1 
ATOM 15197 S SG  . CYS B 1 654  ? 301.698 379.531 272.867 1.00 101.36 ? 646  CYS B SG  1 
ATOM 15198 N N   . ASP B 1 655  ? 300.158 383.440 271.024 1.00 107.88 ? 647  ASP B N   1 
ATOM 15199 C CA  . ASP B 1 655  ? 298.869 384.074 271.286 1.00 107.96 ? 647  ASP B CA  1 
ATOM 15200 C C   . ASP B 1 655  ? 297.835 383.608 270.264 1.00 106.16 ? 647  ASP B C   1 
ATOM 15201 O O   . ASP B 1 655  ? 297.978 383.869 269.066 1.00 105.16 ? 647  ASP B O   1 
ATOM 15202 C CB  . ASP B 1 655  ? 299.062 385.588 271.239 1.00 106.90 ? 647  ASP B CB  1 
ATOM 15203 C CG  . ASP B 1 655  ? 297.819 386.366 271.622 1.00 109.50 ? 647  ASP B CG  1 
ATOM 15204 O OD1 . ASP B 1 655  ? 296.838 385.757 272.097 1.00 110.17 ? 647  ASP B OD1 1 
ATOM 15205 O OD2 . ASP B 1 655  ? 297.830 387.604 271.448 1.00 109.32 ? 647  ASP B OD2 1 
ATOM 15206 N N   . TYR B 1 656  ? 296.782 382.931 270.731 1.00 106.22 ? 648  TYR B N   1 
ATOM 15207 C CA  . TYR B 1 656  ? 295.713 382.484 269.842 1.00 106.65 ? 648  TYR B CA  1 
ATOM 15208 C C   . TYR B 1 656  ? 294.934 383.670 269.291 1.00 106.14 ? 648  TYR B C   1 
ATOM 15209 O O   . TYR B 1 656  ? 294.138 384.291 270.000 1.00 105.11 ? 648  TYR B O   1 
ATOM 15210 C CB  . TYR B 1 656  ? 294.760 381.524 270.560 1.00 106.79 ? 648  TYR B CB  1 
ATOM 15211 C CG  . TYR B 1 656  ? 293.547 381.129 269.735 1.00 108.04 ? 648  TYR B CG  1 
ATOM 15212 C CD1 . TYR B 1 656  ? 293.647 380.181 268.725 1.00 106.16 ? 648  TYR B CD1 1 
ATOM 15213 C CD2 . TYR B 1 656  ? 292.302 381.701 269.971 1.00 107.28 ? 648  TYR B CD2 1 
ATOM 15214 C CE1 . TYR B 1 656  ? 292.545 379.820 267.969 1.00 104.54 ? 648  TYR B CE1 1 
ATOM 15215 C CE2 . TYR B 1 656  ? 291.194 381.343 269.220 1.00 108.05 ? 648  TYR B CE2 1 
ATOM 15216 C CZ  . TYR B 1 656  ? 291.323 380.403 268.221 1.00 106.45 ? 648  TYR B CZ  1 
ATOM 15217 O OH  . TYR B 1 656  ? 290.225 380.046 267.471 1.00 106.43 ? 648  TYR B OH  1 
ATOM 15218 N N   . MET B 1 657  ? 295.156 383.979 268.021 1.00 114.15 ? 649  MET B N   1 
ATOM 15219 C CA  . MET B 1 657  ? 294.485 385.095 267.376 1.00 115.14 ? 649  MET B CA  1 
ATOM 15220 C C   . MET B 1 657  ? 293.106 384.647 266.914 1.00 115.75 ? 649  MET B C   1 
ATOM 15221 O O   . MET B 1 657  ? 292.985 383.718 266.109 1.00 114.53 ? 649  MET B O   1 
ATOM 15222 C CB  . MET B 1 657  ? 295.329 385.604 266.211 1.00 114.42 ? 649  MET B CB  1 
ATOM 15223 C CG  . MET B 1 657  ? 296.728 386.015 266.638 1.00 114.23 ? 649  MET B CG  1 
ATOM 15224 S SD  . MET B 1 657  ? 297.767 386.605 265.292 1.00 119.23 ? 649  MET B SD  1 
ATOM 15225 C CE  . MET B 1 657  ? 299.292 386.928 266.174 1.00 113.79 ? 649  MET B CE  1 
ATOM 15226 N N   . GLU B 1 658  ? 292.068 385.307 267.427 1.00 132.85 ? 650  GLU B N   1 
ATOM 15227 C CA  . GLU B 1 658  ? 290.697 384.869 267.209 1.00 133.14 ? 650  GLU B CA  1 
ATOM 15228 C C   . GLU B 1 658  ? 290.107 385.588 266.004 1.00 134.87 ? 650  GLU B C   1 
ATOM 15229 O O   . GLU B 1 658  ? 289.938 386.816 266.051 1.00 133.51 ? 650  GLU B O   1 
ATOM 15230 C CB  . GLU B 1 658  ? 289.856 385.131 268.450 1.00 131.91 ? 650  GLU B CB  1 
ATOM 15231 C CG  . GLU B 1 658  ? 288.389 384.770 268.308 1.00 133.67 ? 650  GLU B CG  1 
ATOM 15232 C CD  . GLU B 1 658  ? 287.678 384.709 269.646 1.00 134.03 ? 650  GLU B CD  1 
ATOM 15233 O OE1 . GLU B 1 658  ? 288.074 383.878 270.491 1.00 133.72 ? 650  GLU B OE1 1 
ATOM 15234 O OE2 . GLU B 1 658  ? 286.733 385.497 269.858 1.00 134.19 ? 650  GLU B OE2 1 
ATOM 15235 N N   . PRO B 1 659  ? 289.778 384.883 264.917 1.00 146.55 ? 651  PRO B N   1 
ATOM 15236 C CA  . PRO B 1 659  ? 289.142 385.543 263.770 1.00 147.07 ? 651  PRO B CA  1 
ATOM 15237 C C   . PRO B 1 659  ? 287.656 385.804 263.952 1.00 148.03 ? 651  PRO B C   1 
ATOM 15238 O O   . PRO B 1 659  ? 287.061 386.495 263.113 1.00 146.99 ? 651  PRO B O   1 
ATOM 15239 C CB  . PRO B 1 659  ? 289.387 384.551 262.627 1.00 144.28 ? 651  PRO B CB  1 
ATOM 15240 C CG  . PRO B 1 659  ? 289.413 383.224 263.308 1.00 143.28 ? 651  PRO B CG  1 
ATOM 15241 C CD  . PRO B 1 659  ? 290.041 383.457 264.660 1.00 144.32 ? 651  PRO B CD  1 
ATOM 15242 N N   . GLU B 1 660  ? 287.041 385.279 265.008 1.00 149.96 ? 652  GLU B N   1 
ATOM 15243 C CA  . GLU B 1 660  ? 285.611 385.453 265.233 1.00 148.41 ? 652  GLU B CA  1 
ATOM 15244 C C   . GLU B 1 660  ? 285.285 386.887 265.641 1.00 147.09 ? 652  GLU B C   1 
ATOM 15245 O O   . GLU B 1 660  ? 286.121 387.592 266.204 1.00 145.86 ? 652  GLU B O   1 
ATOM 15246 C CB  . GLU B 1 660  ? 285.116 384.479 266.306 1.00 146.41 ? 652  GLU B CB  1 
ATOM 15247 C CG  . GLU B 1 660  ? 285.486 383.024 266.052 1.00 146.38 ? 652  GLU B CG  1 
ATOM 15248 C CD  . GLU B 1 660  ? 284.763 382.428 264.858 1.00 147.04 ? 652  GLU B CD  1 
ATOM 15249 O OE1 . GLU B 1 660  ? 283.720 382.981 264.450 1.00 146.61 ? 652  GLU B OE1 1 
ATOM 15250 O OE2 . GLU B 1 660  ? 285.240 381.403 264.327 1.00 147.11 ? 652  GLU B OE2 1 
ATOM 15251 N N   . GLY B 1 684  ? 303.472 403.419 257.403 1.00 165.36 ? 676  GLY B N   1 
ATOM 15252 C CA  . GLY B 1 684  ? 302.473 402.405 257.119 1.00 165.51 ? 676  GLY B CA  1 
ATOM 15253 C C   . GLY B 1 684  ? 302.299 401.407 258.246 1.00 167.00 ? 676  GLY B C   1 
ATOM 15254 O O   . GLY B 1 684  ? 303.009 401.476 259.250 1.00 167.00 ? 676  GLY B O   1 
ATOM 15255 N N   . PRO B 1 685  ? 301.352 400.482 258.088 1.00 167.48 ? 677  PRO B N   1 
ATOM 15256 C CA  . PRO B 1 685  ? 301.132 399.468 259.127 1.00 166.12 ? 677  PRO B CA  1 
ATOM 15257 C C   . PRO B 1 685  ? 302.377 398.621 259.346 1.00 166.13 ? 677  PRO B C   1 
ATOM 15258 O O   . PRO B 1 685  ? 303.096 398.280 258.404 1.00 166.78 ? 677  PRO B O   1 
ATOM 15259 C CB  . PRO B 1 685  ? 299.968 398.637 258.575 1.00 164.04 ? 677  PRO B CB  1 
ATOM 15260 C CG  . PRO B 1 685  ? 299.971 398.897 257.102 1.00 164.89 ? 677  PRO B CG  1 
ATOM 15261 C CD  . PRO B 1 685  ? 300.444 400.309 256.942 1.00 166.11 ? 677  PRO B CD  1 
ATOM 15262 N N   . ALA B 1 686  ? 302.622 398.277 260.607 1.00 155.44 ? 678  ALA B N   1 
ATOM 15263 C CA  . ALA B 1 686  ? 303.836 397.576 260.990 1.00 154.77 ? 678  ALA B CA  1 
ATOM 15264 C C   . ALA B 1 686  ? 303.748 396.101 260.606 1.00 155.99 ? 678  ALA B C   1 
ATOM 15265 O O   . ALA B 1 686  ? 302.750 395.629 260.053 1.00 155.40 ? 678  ALA B O   1 
ATOM 15266 C CB  . ALA B 1 686  ? 304.093 397.742 262.485 1.00 152.69 ? 678  ALA B CB  1 
ATOM 15267 N N   . VAL B 1 687  ? 304.817 395.362 260.906 1.00 149.06 ? 679  VAL B N   1 
ATOM 15268 C CA  . VAL B 1 687  ? 304.881 393.945 260.570 1.00 148.77 ? 679  VAL B CA  1 
ATOM 15269 C C   . VAL B 1 687  ? 303.829 393.184 261.364 1.00 148.22 ? 679  VAL B C   1 
ATOM 15270 O O   . VAL B 1 687  ? 303.697 393.361 262.582 1.00 147.65 ? 679  VAL B O   1 
ATOM 15271 C CB  . VAL B 1 687  ? 306.289 393.394 260.837 1.00 146.02 ? 679  VAL B CB  1 
ATOM 15272 C CG1 . VAL B 1 687  ? 306.326 391.890 260.616 1.00 143.38 ? 679  VAL B CG1 1 
ATOM 15273 C CG2 . VAL B 1 687  ? 307.308 394.093 259.950 1.00 144.89 ? 679  VAL B CG2 1 
ATOM 15274 N N   . ARG B 1 688  ? 303.073 392.333 260.675 1.00 134.76 ? 680  ARG B N   1 
ATOM 15275 C CA  . ARG B 1 688  ? 302.032 391.532 261.304 1.00 133.15 ? 680  ARG B CA  1 
ATOM 15276 C C   . ARG B 1 688  ? 302.627 390.212 261.776 1.00 132.45 ? 680  ARG B C   1 
ATOM 15277 O O   . ARG B 1 688  ? 303.151 389.438 260.968 1.00 132.39 ? 680  ARG B O   1 
ATOM 15278 C CB  . ARG B 1 688  ? 300.879 391.282 260.333 1.00 131.09 ? 680  ARG B CB  1 
ATOM 15279 C CG  . ARG B 1 688  ? 300.134 392.535 259.907 1.00 131.72 ? 680  ARG B CG  1 
ATOM 15280 C CD  . ARG B 1 688  ? 298.985 392.192 258.974 1.00 133.87 ? 680  ARG B CD  1 
ATOM 15281 N NE  . ARG B 1 688  ? 298.188 393.362 258.629 1.00 134.63 ? 680  ARG B NE  1 
ATOM 15282 C CZ  . ARG B 1 688  ? 297.108 393.332 257.859 1.00 134.10 ? 680  ARG B CZ  1 
ATOM 15283 N NH1 . ARG B 1 688  ? 296.667 392.202 257.332 1.00 132.28 ? 680  ARG B NH1 1 
ATOM 15284 N NH2 . ARG B 1 688  ? 296.455 394.464 257.613 1.00 134.09 ? 680  ARG B NH2 1 
ATOM 15285 N N   . LEU B 1 689  ? 302.546 389.958 263.078 1.00 112.81 ? 681  LEU B N   1 
ATOM 15286 C CA  . LEU B 1 689  ? 303.039 388.703 263.614 1.00 109.23 ? 681  LEU B CA  1 
ATOM 15287 C C   . LEU B 1 689  ? 302.112 387.560 263.227 1.00 109.49 ? 681  LEU B C   1 
ATOM 15288 O O   . LEU B 1 689  ? 300.932 387.750 262.927 1.00 112.61 ? 681  LEU B O   1 
ATOM 15289 C CB  . LEU B 1 689  ? 303.159 388.765 265.135 1.00 110.91 ? 681  LEU B CB  1 
ATOM 15290 C CG  . LEU B 1 689  ? 303.972 389.897 265.759 1.00 111.63 ? 681  LEU B CG  1 
ATOM 15291 C CD1 . LEU B 1 689  ? 303.066 391.050 266.164 1.00 111.28 ? 681  LEU B CD1 1 
ATOM 15292 C CD2 . LEU B 1 689  ? 304.760 389.384 266.951 1.00 109.41 ? 681  LEU B CD2 1 
ATOM 15293 N N   . GLY B 1 690  ? 302.667 386.362 263.228 1.00 89.66  ? 682  GLY B N   1 
ATOM 15294 C CA  . GLY B 1 690  ? 301.892 385.166 263.013 1.00 87.15  ? 682  GLY B CA  1 
ATOM 15295 C C   . GLY B 1 690  ? 301.529 384.525 264.330 1.00 84.17  ? 682  GLY B C   1 
ATOM 15296 O O   . GLY B 1 690  ? 302.162 384.758 265.353 1.00 87.64  ? 682  GLY B O   1 
ATOM 15297 N N   . SER B 1 691  ? 300.488 383.709 264.295 1.00 77.08  ? 683  SER B N   1 
ATOM 15298 C CA  . SER B 1 691  ? 300.050 382.956 265.455 1.00 75.38  ? 683  SER B CA  1 
ATOM 15299 C C   . SER B 1 691  ? 300.373 381.489 265.243 1.00 73.77  ? 683  SER B C   1 
ATOM 15300 O O   . SER B 1 691  ? 299.990 380.903 264.227 1.00 79.43  ? 683  SER B O   1 
ATOM 15301 C CB  . SER B 1 691  ? 298.552 383.132 265.695 1.00 83.28  ? 683  SER B CB  1 
ATOM 15302 O OG  . SER B 1 691  ? 298.133 382.403 266.835 1.00 88.39  ? 683  SER B OG  1 
ATOM 15303 N N   . VAL B 1 692  ? 301.072 380.904 266.201 1.00 65.91  ? 684  VAL B N   1 
ATOM 15304 C CA  . VAL B 1 692  ? 301.299 379.468 266.221 1.00 69.47  ? 684  VAL B CA  1 
ATOM 15305 C C   . VAL B 1 692  ? 300.751 379.024 267.570 1.00 75.46  ? 684  VAL B C   1 
ATOM 15306 O O   . VAL B 1 692  ? 301.512 378.788 268.518 1.00 84.76  ? 684  VAL B O   1 
ATOM 15307 C CB  . VAL B 1 692  ? 302.782 379.131 266.006 1.00 75.74  ? 684  VAL B CB  1 
ATOM 15308 C CG1 . VAL B 1 692  ? 303.052 377.649 266.190 1.00 79.36  ? 684  VAL B CG1 1 
ATOM 15309 C CG2 . VAL B 1 692  ? 303.220 379.576 264.624 1.00 79.59  ? 684  VAL B CG2 1 
ATOM 15310 N N   . PRO B 1 693  ? 299.429 378.947 267.704 1.00 80.04  ? 685  PRO B N   1 
ATOM 15311 C CA  . PRO B 1 693  ? 298.828 378.760 269.026 1.00 83.40  ? 685  PRO B CA  1 
ATOM 15312 C C   . PRO B 1 693  ? 299.040 377.341 269.520 1.00 82.02  ? 685  PRO B C   1 
ATOM 15313 O O   . PRO B 1 693  ? 298.860 376.376 268.776 1.00 86.22  ? 685  PRO B O   1 
ATOM 15314 C CB  . PRO B 1 693  ? 297.347 379.064 268.785 1.00 82.99  ? 685  PRO B CB  1 
ATOM 15315 C CG  . PRO B 1 693  ? 297.130 378.686 267.362 1.00 83.33  ? 685  PRO B CG  1 
ATOM 15316 C CD  . PRO B 1 693  ? 298.415 378.999 266.639 1.00 82.70  ? 685  PRO B CD  1 
ATOM 15317 N N   . TYR B 1 694  ? 299.417 377.225 270.791 1.00 66.46  ? 686  TYR B N   1 
ATOM 15318 C CA  . TYR B 1 694  ? 299.677 375.922 271.378 1.00 65.35  ? 686  TYR B CA  1 
ATOM 15319 C C   . TYR B 1 694  ? 298.426 375.064 271.443 1.00 70.57  ? 686  TYR B C   1 
ATOM 15320 O O   . TYR B 1 694  ? 298.535 373.842 271.583 1.00 76.45  ? 686  TYR B O   1 
ATOM 15321 C CB  . TYR B 1 694  ? 300.263 376.108 272.770 1.00 66.66  ? 686  TYR B CB  1 
ATOM 15322 C CG  . TYR B 1 694  ? 300.831 374.865 273.393 1.00 64.66  ? 686  TYR B CG  1 
ATOM 15323 C CD1 . TYR B 1 694  ? 302.034 374.341 272.962 1.00 66.00  ? 686  TYR B CD1 1 
ATOM 15324 C CD2 . TYR B 1 694  ? 300.183 374.238 274.438 1.00 66.66  ? 686  TYR B CD2 1 
ATOM 15325 C CE1 . TYR B 1 694  ? 302.566 373.218 273.540 1.00 64.86  ? 686  TYR B CE1 1 
ATOM 15326 C CE2 . TYR B 1 694  ? 300.708 373.110 275.025 1.00 69.67  ? 686  TYR B CE2 1 
ATOM 15327 C CZ  . TYR B 1 694  ? 301.899 372.604 274.568 1.00 70.46  ? 686  TYR B CZ  1 
ATOM 15328 O OH  . TYR B 1 694  ? 302.431 371.479 275.148 1.00 75.72  ? 686  TYR B OH  1 
ATOM 15329 N N   . SER B 1 695  ? 297.248 375.676 271.320 1.00 74.50  ? 687  SER B N   1 
ATOM 15330 C CA  . SER B 1 695  ? 295.999 374.948 271.496 1.00 75.18  ? 687  SER B CA  1 
ATOM 15331 C C   . SER B 1 695  ? 295.886 373.773 270.540 1.00 71.36  ? 687  SER B C   1 
ATOM 15332 O O   . SER B 1 695  ? 295.402 372.707 270.924 1.00 79.89  ? 687  SER B O   1 
ATOM 15333 C CB  . SER B 1 695  ? 294.813 375.887 271.309 1.00 77.70  ? 687  SER B CB  1 
ATOM 15334 O OG  . SER B 1 695  ? 294.853 376.490 270.031 1.00 78.37  ? 687  SER B OG  1 
ATOM 15335 N N   . LEU B 1 696  ? 296.301 373.946 269.288 1.00 69.61  ? 688  LEU B N   1 
ATOM 15336 C CA  . LEU B 1 696  ? 296.164 372.859 268.323 1.00 75.24  ? 688  LEU B CA  1 
ATOM 15337 C C   . LEU B 1 696  ? 297.001 371.650 268.739 1.00 74.84  ? 688  LEU B C   1 
ATOM 15338 O O   . LEU B 1 696  ? 296.499 370.516 268.811 1.00 83.19  ? 688  LEU B O   1 
ATOM 15339 C CB  . LEU B 1 696  ? 296.552 373.355 266.928 1.00 73.05  ? 688  LEU B CB  1 
ATOM 15340 C CG  . LEU B 1 696  ? 295.823 374.607 266.430 1.00 75.32  ? 688  LEU B CG  1 
ATOM 15341 C CD1 . LEU B 1 696  ? 296.295 375.001 265.043 1.00 75.64  ? 688  LEU B CD1 1 
ATOM 15342 C CD2 . LEU B 1 696  ? 294.315 374.403 266.436 1.00 75.11  ? 688  LEU B CD2 1 
ATOM 15343 N N   . LEU B 1 697  ? 298.275 371.880 269.053 1.00 60.71  ? 689  LEU B N   1 
ATOM 15344 C CA  . LEU B 1 697  ? 299.129 370.784 269.488 1.00 60.30  ? 689  LEU B CA  1 
ATOM 15345 C C   . LEU B 1 697  ? 298.598 370.156 270.765 1.00 70.68  ? 689  LEU B C   1 
ATOM 15346 O O   . LEU B 1 697  ? 298.642 368.931 270.932 1.00 81.12  ? 689  LEU B O   1 
ATOM 15347 C CB  . LEU B 1 697  ? 300.558 371.278 269.687 1.00 65.63  ? 689  LEU B CB  1 
ATOM 15348 C CG  . LEU B 1 697  ? 301.507 370.318 270.397 1.00 70.35  ? 689  LEU B CG  1 
ATOM 15349 C CD1 . LEU B 1 697  ? 301.644 369.030 269.622 1.00 69.19  ? 689  LEU B CD1 1 
ATOM 15350 C CD2 . LEU B 1 697  ? 302.861 370.968 270.599 1.00 75.65  ? 689  LEU B CD2 1 
ATOM 15351 N N   . PHE B 1 698  ? 298.091 370.979 271.681 1.00 68.63  ? 690  PHE B N   1 
ATOM 15352 C CA  . PHE B 1 698  ? 297.550 370.458 272.930 1.00 65.62  ? 690  PHE B CA  1 
ATOM 15353 C C   . PHE B 1 698  ? 296.342 369.569 272.673 1.00 63.68  ? 690  PHE B C   1 
ATOM 15354 O O   . PHE B 1 698  ? 296.201 368.500 273.273 1.00 62.24  ? 690  PHE B O   1 
ATOM 15355 C CB  . PHE B 1 698  ? 297.185 371.621 273.846 1.00 64.89  ? 690  PHE B CB  1 
ATOM 15356 C CG  . PHE B 1 698  ? 297.100 371.255 275.292 1.00 65.37  ? 690  PHE B CG  1 
ATOM 15357 C CD1 . PHE B 1 698  ? 298.233 370.901 275.995 1.00 68.02  ? 690  PHE B CD1 1 
ATOM 15358 C CD2 . PHE B 1 698  ? 295.893 371.293 275.956 1.00 68.30  ? 690  PHE B CD2 1 
ATOM 15359 C CE1 . PHE B 1 698  ? 298.160 370.580 277.328 1.00 69.04  ? 690  PHE B CE1 1 
ATOM 15360 C CE2 . PHE B 1 698  ? 295.816 370.970 277.289 1.00 70.19  ? 690  PHE B CE2 1 
ATOM 15361 C CZ  . PHE B 1 698  ? 296.953 370.615 277.975 1.00 68.45  ? 690  PHE B CZ  1 
ATOM 15362 N N   . ARG B 1 699  ? 295.445 370.018 271.800 1.00 69.22  ? 691  ARG B N   1 
ATOM 15363 C CA  . ARG B 1 699  ? 294.282 369.226 271.432 1.00 62.09  ? 691  ARG B CA  1 
ATOM 15364 C C   . ARG B 1 699  ? 294.717 367.860 270.931 1.00 60.58  ? 691  ARG B C   1 
ATOM 15365 O O   . ARG B 1 699  ? 294.125 366.829 271.284 1.00 69.41  ? 691  ARG B O   1 
ATOM 15366 C CB  . ARG B 1 699  ? 293.486 369.987 270.370 1.00 62.55  ? 691  ARG B CB  1 
ATOM 15367 C CG  . ARG B 1 699  ? 292.055 369.555 270.189 1.00 67.41  ? 691  ARG B CG  1 
ATOM 15368 C CD  . ARG B 1 699  ? 291.272 370.612 269.413 1.00 73.46  ? 691  ARG B CD  1 
ATOM 15369 N NE  . ARG B 1 699  ? 291.072 371.825 270.198 1.00 75.23  ? 691  ARG B NE  1 
ATOM 15370 C CZ  . ARG B 1 699  ? 290.620 372.974 269.713 1.00 77.50  ? 691  ARG B CZ  1 
ATOM 15371 N NH1 . ARG B 1 699  ? 290.329 373.120 268.431 1.00 73.20  ? 691  ARG B NH1 1 
ATOM 15372 N NH2 . ARG B 1 699  ? 290.458 374.006 270.536 1.00 75.34  ? 691  ARG B NH2 1 
ATOM 15373 N N   . VAL B 1 700  ? 295.794 367.832 270.149 1.00 57.63  ? 692  VAL B N   1 
ATOM 15374 C CA  . VAL B 1 700  ? 296.301 366.555 269.660 1.00 60.25  ? 692  VAL B CA  1 
ATOM 15375 C C   . VAL B 1 700  ? 296.885 365.719 270.796 1.00 67.72  ? 692  VAL B C   1 
ATOM 15376 O O   . VAL B 1 700  ? 296.755 364.494 270.804 1.00 72.74  ? 692  VAL B O   1 
ATOM 15377 C CB  . VAL B 1 700  ? 297.323 366.785 268.542 1.00 63.40  ? 692  VAL B CB  1 
ATOM 15378 C CG1 . VAL B 1 700  ? 297.933 365.475 268.129 1.00 65.07  ? 692  VAL B CG1 1 
ATOM 15379 C CG2 . VAL B 1 700  ? 296.642 367.435 267.365 1.00 70.24  ? 692  VAL B CG2 1 
ATOM 15380 N N   . LEU B 1 701  ? 297.549 366.354 271.765 1.00 74.11  ? 693  LEU B N   1 
ATOM 15381 C CA  . LEU B 1 701  ? 298.110 365.589 272.881 1.00 66.39  ? 693  LEU B CA  1 
ATOM 15382 C C   . LEU B 1 701  ? 297.010 364.974 273.737 1.00 75.41  ? 693  LEU B C   1 
ATOM 15383 O O   . LEU B 1 701  ? 297.158 363.857 274.254 1.00 82.65  ? 693  LEU B O   1 
ATOM 15384 C CB  . LEU B 1 701  ? 299.021 366.473 273.728 1.00 65.67  ? 693  LEU B CB  1 
ATOM 15385 C CG  . LEU B 1 701  ? 300.300 366.916 273.018 1.00 76.74  ? 693  LEU B CG  1 
ATOM 15386 C CD1 . LEU B 1 701  ? 300.891 368.156 273.663 1.00 73.05  ? 693  LEU B CD1 1 
ATOM 15387 C CD2 . LEU B 1 701  ? 301.318 365.795 273.008 1.00 77.49  ? 693  LEU B CD2 1 
ATOM 15388 N N   . LEU B 1 702  ? 295.903 365.691 273.912 1.00 71.97  ? 694  LEU B N   1 
ATOM 15389 C CA  . LEU B 1 702  ? 294.766 365.113 274.621 1.00 64.32  ? 694  LEU B CA  1 
ATOM 15390 C C   . LEU B 1 702  ? 294.214 363.922 273.853 1.00 68.59  ? 694  LEU B C   1 
ATOM 15391 O O   . LEU B 1 702  ? 293.969 362.852 274.429 1.00 72.05  ? 694  LEU B O   1 
ATOM 15392 C CB  . LEU B 1 702  ? 293.685 366.166 274.849 1.00 54.38  ? 694  LEU B CB  1 
ATOM 15393 C CG  . LEU B 1 702  ? 293.787 366.938 276.158 1.00 59.82  ? 694  LEU B CG  1 
ATOM 15394 C CD1 . LEU B 1 702  ? 295.203 367.410 276.424 1.00 68.59  ? 694  LEU B CD1 1 
ATOM 15395 C CD2 . LEU B 1 702  ? 292.861 368.123 276.114 1.00 66.17  ? 694  LEU B CD2 1 
ATOM 15396 N N   . GLN B 1 703  ? 294.048 364.075 272.538 1.00 71.24  ? 695  GLN B N   1 
ATOM 15397 C CA  . GLN B 1 703  ? 293.673 362.916 271.742 1.00 62.59  ? 695  GLN B CA  1 
ATOM 15398 C C   . GLN B 1 703  ? 294.711 361.812 271.849 1.00 60.79  ? 695  GLN B C   1 
ATOM 15399 O O   . GLN B 1 703  ? 294.374 360.640 271.695 1.00 74.67  ? 695  GLN B O   1 
ATOM 15400 C CB  . GLN B 1 703  ? 293.446 363.319 270.289 1.00 63.01  ? 695  GLN B CB  1 
ATOM 15401 C CG  . GLN B 1 703  ? 292.194 364.142 270.121 1.00 66.93  ? 695  GLN B CG  1 
ATOM 15402 C CD  . GLN B 1 703  ? 291.751 364.280 268.682 1.00 78.27  ? 695  GLN B CD  1 
ATOM 15403 O OE1 . GLN B 1 703  ? 291.872 365.348 268.084 1.00 82.30  ? 695  GLN B OE1 1 
ATOM 15404 N NE2 . GLN B 1 703  ? 291.212 363.206 268.124 1.00 78.78  ? 695  GLN B NE2 1 
ATOM 15405 N N   . CYS B 1 704  ? 295.968 362.152 272.118 1.00 54.87  ? 696  CYS B N   1 
ATOM 15406 C CA  . CYS B 1 704  ? 296.981 361.113 272.256 1.00 65.59  ? 696  CYS B CA  1 
ATOM 15407 C C   . CYS B 1 704  ? 296.739 360.298 273.512 1.00 76.43  ? 696  CYS B C   1 
ATOM 15408 O O   . CYS B 1 704  ? 296.716 359.064 273.472 1.00 82.62  ? 696  CYS B O   1 
ATOM 15409 C CB  . CYS B 1 704  ? 298.379 361.724 272.274 1.00 76.18  ? 696  CYS B CB  1 
ATOM 15410 S SG  . CYS B 1 704  ? 299.697 360.491 272.290 1.00 95.39  ? 696  CYS B SG  1 
ATOM 15411 N N   . LEU B 1 705  ? 296.524 360.980 274.635 1.00 71.31  ? 697  LEU B N   1 
ATOM 15412 C CA  . LEU B 1 705  ? 296.258 360.272 275.884 1.00 63.05  ? 697  LEU B CA  1 
ATOM 15413 C C   . LEU B 1 705  ? 294.981 359.444 275.787 1.00 65.29  ? 697  LEU B C   1 
ATOM 15414 O O   . LEU B 1 705  ? 294.891 358.358 276.369 1.00 65.37  ? 697  LEU B O   1 
ATOM 15415 C CB  . LEU B 1 705  ? 296.177 361.261 277.043 1.00 56.63  ? 697  LEU B CB  1 
ATOM 15416 C CG  . LEU B 1 705  ? 297.332 362.243 277.218 1.00 53.04  ? 697  LEU B CG  1 
ATOM 15417 C CD1 . LEU B 1 705  ? 297.188 362.951 278.533 1.00 63.78  ? 697  LEU B CD1 1 
ATOM 15418 C CD2 . LEU B 1 705  ? 298.669 361.553 277.146 1.00 59.38  ? 697  LEU B CD2 1 
ATOM 15419 N N   . LYS B 1 706  ? 293.988 359.930 275.035 1.00 67.53  ? 698  LYS B N   1 
ATOM 15420 C CA  . LYS B 1 706  ? 292.713 359.223 274.940 1.00 65.07  ? 698  LYS B CA  1 
ATOM 15421 C C   . LYS B 1 706  ? 292.717 358.103 273.896 1.00 68.95  ? 698  LYS B C   1 
ATOM 15422 O O   . LYS B 1 706  ? 291.995 357.115 274.059 1.00 73.34  ? 698  LYS B O   1 
ATOM 15423 C CB  . LYS B 1 706  ? 291.596 360.213 274.626 1.00 64.72  ? 698  LYS B CB  1 
ATOM 15424 C CG  . LYS B 1 706  ? 291.353 361.236 275.707 1.00 67.37  ? 698  LYS B CG  1 
ATOM 15425 C CD  . LYS B 1 706  ? 290.287 362.237 275.296 1.00 72.91  ? 698  LYS B CD  1 
ATOM 15426 C CE  . LYS B 1 706  ? 290.050 363.260 276.394 1.00 76.58  ? 698  LYS B CE  1 
ATOM 15427 N NZ  . LYS B 1 706  ? 288.944 364.195 276.061 1.00 75.59  ? 698  LYS B NZ  1 
ATOM 15428 N N   . GLN B 1 707  ? 293.520 358.217 272.838 1.00 61.38  ? 699  GLN B N   1 
ATOM 15429 C CA  . GLN B 1 707  ? 293.371 357.363 271.671 1.00 56.46  ? 699  GLN B CA  1 
ATOM 15430 C C   . GLN B 1 707  ? 294.644 356.666 271.196 1.00 70.08  ? 699  GLN B C   1 
ATOM 15431 O O   . GLN B 1 707  ? 294.540 355.765 270.359 1.00 78.13  ? 699  GLN B O   1 
ATOM 15432 C CB  . GLN B 1 707  ? 292.795 358.169 270.497 1.00 53.23  ? 699  GLN B CB  1 
ATOM 15433 C CG  . GLN B 1 707  ? 291.490 358.866 270.784 1.00 53.48  ? 699  GLN B CG  1 
ATOM 15434 C CD  . GLN B 1 707  ? 290.934 359.583 269.572 1.00 69.30  ? 699  GLN B CD  1 
ATOM 15435 O OE1 . GLN B 1 707  ? 290.818 360.809 269.558 1.00 73.61  ? 699  GLN B OE1 1 
ATOM 15436 N NE2 . GLN B 1 707  ? 290.580 358.821 268.546 1.00 72.72  ? 699  GLN B NE2 1 
ATOM 15437 N N   . GLU B 1 708  ? 295.826 357.038 271.681 1.00 70.41  ? 700  GLU B N   1 
ATOM 15438 C CA  . GLU B 1 708  ? 297.062 356.457 271.166 1.00 68.27  ? 700  GLU B CA  1 
ATOM 15439 C C   . GLU B 1 708  ? 297.193 354.989 271.559 1.00 69.69  ? 700  GLU B C   1 
ATOM 15440 O O   . GLU B 1 708  ? 296.774 354.584 272.646 1.00 78.16  ? 700  GLU B O   1 
ATOM 15441 C CB  . GLU B 1 708  ? 298.265 357.248 271.671 1.00 72.45  ? 700  GLU B CB  1 
ATOM 15442 C CG  . GLU B 1 708  ? 299.598 356.745 271.166 1.00 81.20  ? 700  GLU B CG  1 
ATOM 15443 C CD  . GLU B 1 708  ? 299.611 356.600 269.664 1.00 87.50  ? 700  GLU B CD  1 
ATOM 15444 O OE1 . GLU B 1 708  ? 299.484 357.628 268.968 1.00 88.04  ? 700  GLU B OE1 1 
ATOM 15445 O OE2 . GLU B 1 708  ? 299.720 355.455 269.177 1.00 90.71  ? 700  GLU B OE2 1 
ATOM 15446 N N   . SER B 1 709  ? 297.792 354.188 270.673 1.00 70.88  ? 701  SER B N   1 
ATOM 15447 C CA  . SER B 1 709  ? 297.879 352.748 270.895 1.00 75.40  ? 701  SER B CA  1 
ATOM 15448 C C   . SER B 1 709  ? 299.296 352.191 270.778 1.00 84.20  ? 701  SER B C   1 
ATOM 15449 O O   . SER B 1 709  ? 299.596 351.155 271.380 1.00 88.03  ? 701  SER B O   1 
ATOM 15450 C CB  . SER B 1 709  ? 296.955 352.007 269.931 1.00 78.42  ? 701  SER B CB  1 
ATOM 15451 O OG  . SER B 1 709  ? 297.289 352.276 268.583 1.00 83.11  ? 701  SER B OG  1 
ATOM 15452 N N   . ASP B 1 710  ? 300.180 352.834 270.016 1.00 87.83  ? 702  ASP B N   1 
ATOM 15453 C CA  . ASP B 1 710  ? 301.594 352.466 270.062 1.00 83.54  ? 702  ASP B CA  1 
ATOM 15454 C C   . ASP B 1 710  ? 302.183 353.097 271.314 1.00 84.05  ? 702  ASP B C   1 
ATOM 15455 O O   . ASP B 1 710  ? 302.202 354.323 271.449 1.00 84.08  ? 702  ASP B O   1 
ATOM 15456 C CB  . ASP B 1 710  ? 302.338 352.918 268.806 1.00 86.90  ? 702  ASP B CB  1 
ATOM 15457 C CG  . ASP B 1 710  ? 303.777 352.387 268.744 1.00 92.96  ? 702  ASP B CG  1 
ATOM 15458 O OD1 . ASP B 1 710  ? 304.396 352.160 269.805 1.00 93.12  ? 702  ASP B OD1 1 
ATOM 15459 O OD2 . ASP B 1 710  ? 304.298 352.195 267.625 1.00 92.69  ? 702  ASP B OD2 1 
ATOM 15460 N N   . TRP B 1 711  ? 302.672 352.260 272.229 1.00 77.62  ? 703  TRP B N   1 
ATOM 15461 C CA  . TRP B 1 711  ? 303.143 352.773 273.509 1.00 75.82  ? 703  TRP B CA  1 
ATOM 15462 C C   . TRP B 1 711  ? 304.330 353.706 273.356 1.00 75.30  ? 703  TRP B C   1 
ATOM 15463 O O   . TRP B 1 711  ? 304.524 354.579 274.197 1.00 78.33  ? 703  TRP B O   1 
ATOM 15464 C CB  . TRP B 1 711  ? 303.507 351.628 274.447 1.00 76.60  ? 703  TRP B CB  1 
ATOM 15465 C CG  . TRP B 1 711  ? 304.257 352.070 275.676 1.00 74.89  ? 703  TRP B CG  1 
ATOM 15466 C CD1 . TRP B 1 711  ? 305.505 351.679 276.047 1.00 77.40  ? 703  TRP B CD1 1 
ATOM 15467 C CD2 . TRP B 1 711  ? 303.813 352.993 276.682 1.00 76.92  ? 703  TRP B CD2 1 
ATOM 15468 N NE1 . TRP B 1 711  ? 305.863 352.288 277.223 1.00 78.27  ? 703  TRP B NE1 1 
ATOM 15469 C CE2 . TRP B 1 711  ? 304.842 353.102 277.632 1.00 74.99  ? 703  TRP B CE2 1 
ATOM 15470 C CE3 . TRP B 1 711  ? 302.642 353.732 276.874 1.00 82.40  ? 703  TRP B CE3 1 
ATOM 15471 C CZ2 . TRP B 1 711  ? 304.738 353.915 278.757 1.00 75.68  ? 703  TRP B CZ2 1 
ATOM 15472 C CZ3 . TRP B 1 711  ? 302.540 354.541 277.994 1.00 79.67  ? 703  TRP B CZ3 1 
ATOM 15473 C CH2 . TRP B 1 711  ? 303.582 354.626 278.918 1.00 76.75  ? 703  TRP B CH2 1 
ATOM 15474 N N   . LYS B 1 712  ? 305.142 353.542 272.313 1.00 75.24  ? 704  LYS B N   1 
ATOM 15475 C CA  . LYS B 1 712  ? 306.311 354.403 272.173 1.00 74.70  ? 704  LYS B CA  1 
ATOM 15476 C C   . LYS B 1 712  ? 305.903 355.863 272.012 1.00 77.75  ? 704  LYS B C   1 
ATOM 15477 O O   . LYS B 1 712  ? 306.501 356.759 272.628 1.00 81.95  ? 704  LYS B O   1 
ATOM 15478 C CB  . LYS B 1 712  ? 307.166 353.929 270.998 1.00 81.07  ? 704  LYS B CB  1 
ATOM 15479 C CG  . LYS B 1 712  ? 307.723 352.520 271.195 1.00 82.45  ? 704  LYS B CG  1 
ATOM 15480 C CD  . LYS B 1 712  ? 308.560 352.046 270.014 1.00 83.86  ? 704  LYS B CD  1 
ATOM 15481 C CE  . LYS B 1 712  ? 309.083 350.633 270.252 1.00 82.68  ? 704  LYS B CE  1 
ATOM 15482 N NZ  . LYS B 1 712  ? 309.891 350.122 269.109 1.00 79.93  ? 704  LYS B NZ  1 
ATOM 15483 N N   . VAL B 1 713  ? 304.854 356.118 271.226 1.00 71.70  ? 705  VAL B N   1 
ATOM 15484 C CA  . VAL B 1 713  ? 304.353 357.479 271.059 1.00 70.58  ? 705  VAL B CA  1 
ATOM 15485 C C   . VAL B 1 713  ? 303.868 358.031 272.385 1.00 71.65  ? 705  VAL B C   1 
ATOM 15486 O O   . VAL B 1 713  ? 304.216 359.150 272.776 1.00 82.42  ? 705  VAL B O   1 
ATOM 15487 C CB  . VAL B 1 713  ? 303.224 357.523 270.018 1.00 67.75  ? 705  VAL B CB  1 
ATOM 15488 C CG1 . VAL B 1 713  ? 302.732 358.941 269.863 1.00 67.55  ? 705  VAL B CG1 1 
ATOM 15489 C CG2 . VAL B 1 713  ? 303.691 356.969 268.691 1.00 74.33  ? 705  VAL B CG2 1 
ATOM 15490 N N   . LEU B 1 714  ? 303.030 357.264 273.078 1.00 57.49  ? 706  LEU B N   1 
ATOM 15491 C CA  . LEU B 1 714  ? 302.459 357.741 274.327 1.00 53.68  ? 706  LEU B CA  1 
ATOM 15492 C C   . LEU B 1 714  ? 303.544 357.968 275.358 1.00 54.94  ? 706  LEU B C   1 
ATOM 15493 O O   . LEU B 1 714  ? 303.485 358.924 276.128 1.00 64.98  ? 706  LEU B O   1 
ATOM 15494 C CB  . LEU B 1 714  ? 301.421 356.743 274.834 1.00 59.01  ? 706  LEU B CB  1 
ATOM 15495 C CG  . LEU B 1 714  ? 300.659 357.095 276.103 1.00 61.65  ? 706  LEU B CG  1 
ATOM 15496 C CD1 . LEU B 1 714  ? 299.982 358.433 275.951 1.00 65.32  ? 706  LEU B CD1 1 
ATOM 15497 C CD2 . LEU B 1 714  ? 299.636 356.025 276.390 1.00 62.44  ? 706  LEU B CD2 1 
ATOM 15498 N N   . LYS B 1 715  ? 304.545 357.096 275.385 1.00 64.03  ? 707  LYS B N   1 
ATOM 15499 C CA  . LYS B 1 715  ? 305.648 357.255 276.317 1.00 62.31  ? 707  LYS B CA  1 
ATOM 15500 C C   . LYS B 1 715  ? 306.411 358.533 276.035 1.00 65.34  ? 707  LYS B C   1 
ATOM 15501 O O   . LYS B 1 715  ? 306.819 359.229 276.962 1.00 71.43  ? 707  LYS B O   1 
ATOM 15502 C CB  . LYS B 1 715  ? 306.580 356.047 276.248 1.00 67.11  ? 707  LYS B CB  1 
ATOM 15503 C CG  . LYS B 1 715  ? 307.625 356.029 277.351 1.00 69.52  ? 707  LYS B CG  1 
ATOM 15504 C CD  . LYS B 1 715  ? 308.598 354.870 277.209 1.00 69.58  ? 707  LYS B CD  1 
ATOM 15505 C CE  . LYS B 1 715  ? 309.624 354.886 278.333 1.00 70.13  ? 707  LYS B CE  1 
ATOM 15506 N NZ  . LYS B 1 715  ? 310.630 353.796 278.206 1.00 71.86  ? 707  LYS B NZ  1 
ATOM 15507 N N   . LEU B 1 716  ? 306.593 358.879 274.762 1.00 60.17  ? 708  LEU B N   1 
ATOM 15508 C CA  . LEU B 1 716  ? 307.288 360.128 274.463 1.00 54.79  ? 708  LEU B CA  1 
ATOM 15509 C C   . LEU B 1 716  ? 306.431 361.345 274.802 1.00 60.24  ? 708  LEU B C   1 
ATOM 15510 O O   . LEU B 1 716  ? 306.947 362.366 275.274 1.00 67.99  ? 708  LEU B O   1 
ATOM 15511 C CB  . LEU B 1 716  ? 307.710 360.150 272.999 1.00 58.21  ? 708  LEU B CB  1 
ATOM 15512 C CG  . LEU B 1 716  ? 308.599 361.332 272.619 1.00 65.94  ? 708  LEU B CG  1 
ATOM 15513 C CD1 . LEU B 1 716  ? 309.732 360.883 271.715 1.00 68.07  ? 708  LEU B CD1 1 
ATOM 15514 C CD2 . LEU B 1 716  ? 307.780 362.413 271.944 1.00 65.95  ? 708  LEU B CD2 1 
ATOM 15515 N N   . VAL B 1 717  ? 305.128 361.266 274.543 1.00 52.87  ? 709  VAL B N   1 
ATOM 15516 C CA  . VAL B 1 717  ? 304.225 362.361 274.884 1.00 45.73  ? 709  VAL B CA  1 
ATOM 15517 C C   . VAL B 1 717  ? 304.200 362.565 276.390 1.00 59.37  ? 709  VAL B C   1 
ATOM 15518 O O   . VAL B 1 717  ? 304.287 363.690 276.889 1.00 68.29  ? 709  VAL B O   1 
ATOM 15519 C CB  . VAL B 1 717  ? 302.825 362.076 274.316 1.00 56.49  ? 709  VAL B CB  1 
ATOM 15520 C CG1 . VAL B 1 717  ? 301.764 362.872 275.043 1.00 63.19  ? 709  VAL B CG1 1 
ATOM 15521 C CG2 . VAL B 1 717  ? 302.800 362.388 272.838 1.00 59.59  ? 709  VAL B CG2 1 
ATOM 15522 N N   . LEU B 1 718  ? 304.101 361.467 277.135 1.00 64.42  ? 710  LEU B N   1 
ATOM 15523 C CA  . LEU B 1 718  ? 304.193 361.511 278.586 1.00 57.24  ? 710  LEU B CA  1 
ATOM 15524 C C   . LEU B 1 718  ? 305.580 361.928 279.044 1.00 51.21  ? 710  LEU B C   1 
ATOM 15525 O O   . LEU B 1 718  ? 305.742 362.427 280.160 1.00 63.09  ? 710  LEU B O   1 
ATOM 15526 C CB  . LEU B 1 718  ? 303.824 360.144 279.159 1.00 52.07  ? 710  LEU B CB  1 
ATOM 15527 C CG  . LEU B 1 718  ? 302.351 359.762 279.015 1.00 52.24  ? 710  LEU B CG  1 
ATOM 15528 C CD1 . LEU B 1 718  ? 302.081 358.358 279.498 1.00 56.53  ? 710  LEU B CD1 1 
ATOM 15529 C CD2 . LEU B 1 718  ? 301.506 360.739 279.775 1.00 52.71  ? 710  LEU B CD2 1 
ATOM 15530 N N   . GLY B 1 719  ? 306.592 361.733 278.203 1.00 43.95  ? 711  GLY B N   1 
ATOM 15531 C CA  . GLY B 1 719  ? 307.939 362.095 278.582 1.00 52.39  ? 711  GLY B CA  1 
ATOM 15532 C C   . GLY B 1 719  ? 308.277 363.548 278.362 1.00 54.11  ? 711  GLY B C   1 
ATOM 15533 O O   . GLY B 1 719  ? 309.208 364.064 278.985 1.00 64.30  ? 711  GLY B O   1 
ATOM 15534 N N   . ARG B 1 720  ? 307.568 364.220 277.464 1.00 44.50  ? 712  ARG B N   1 
ATOM 15535 C CA  . ARG B 1 720  ? 307.843 365.626 277.221 1.00 51.98  ? 712  ARG B CA  1 
ATOM 15536 C C   . ARG B 1 720  ? 306.717 366.562 277.619 1.00 54.34  ? 712  ARG B C   1 
ATOM 15537 O O   . ARG B 1 720  ? 306.918 367.780 277.601 1.00 62.10  ? 712  ARG B O   1 
ATOM 15538 C CB  . ARG B 1 720  ? 308.205 365.864 275.749 1.00 59.80  ? 712  ARG B CB  1 
ATOM 15539 C CG  . ARG B 1 720  ? 309.479 365.149 275.313 1.00 59.30  ? 712  ARG B CG  1 
ATOM 15540 C CD  . ARG B 1 720  ? 310.213 365.930 274.244 1.00 52.53  ? 712  ARG B CD  1 
ATOM 15541 N NE  . ARG B 1 720  ? 311.188 365.115 273.530 1.00 54.12  ? 712  ARG B NE  1 
ATOM 15542 C CZ  . ARG B 1 720  ? 312.407 364.833 273.969 1.00 62.30  ? 712  ARG B CZ  1 
ATOM 15543 N NH1 . ARG B 1 720  ? 312.829 365.240 275.154 1.00 62.38  ? 712  ARG B NH1 1 
ATOM 15544 N NH2 . ARG B 1 720  ? 313.224 364.121 273.198 1.00 61.66  ? 712  ARG B NH2 1 
ATOM 15545 N N   . LEU B 1 721  ? 305.552 366.045 277.987 1.00 52.40  ? 713  LEU B N   1 
ATOM 15546 C CA  . LEU B 1 721  ? 304.554 366.892 278.625 1.00 45.95  ? 713  LEU B CA  1 
ATOM 15547 C C   . LEU B 1 721  ? 305.061 367.540 279.908 1.00 55.23  ? 713  LEU B C   1 
ATOM 15548 O O   . LEU B 1 721  ? 304.770 368.731 280.114 1.00 67.43  ? 713  LEU B O   1 
ATOM 15549 C CB  . LEU B 1 721  ? 303.279 366.080 278.865 1.00 42.83  ? 713  LEU B CB  1 
ATOM 15550 C CG  . LEU B 1 721  ? 302.332 366.012 277.674 1.00 47.38  ? 713  LEU B CG  1 
ATOM 15551 C CD1 . LEU B 1 721  ? 301.286 364.947 277.904 1.00 53.66  ? 713  LEU B CD1 1 
ATOM 15552 C CD2 . LEU B 1 721  ? 301.681 367.358 277.455 1.00 58.05  ? 713  LEU B CD2 1 
ATOM 15553 N N   . PRO B 1 722  ? 305.792 366.856 280.795 1.00 39.39  ? 714  PRO B N   1 
ATOM 15554 C CA  . PRO B 1 722  ? 306.295 367.540 281.994 1.00 34.29  ? 714  PRO B CA  1 
ATOM 15555 C C   . PRO B 1 722  ? 307.137 368.763 281.696 1.00 47.88  ? 714  PRO B C   1 
ATOM 15556 O O   . PRO B 1 722  ? 307.008 369.777 282.391 1.00 56.15  ? 714  PRO B O   1 
ATOM 15557 C CB  . PRO B 1 722  ? 307.117 366.450 282.687 1.00 42.27  ? 714  PRO B CB  1 
ATOM 15558 C CG  . PRO B 1 722  ? 306.540 365.193 282.220 1.00 42.19  ? 714  PRO B CG  1 
ATOM 15559 C CD  . PRO B 1 722  ? 306.133 365.427 280.819 1.00 47.64  ? 714  PRO B CD  1 
ATOM 15560 N N   . GLU B 1 723  ? 307.996 368.701 280.678 1.00 58.58  ? 715  GLU B N   1 
ATOM 15561 C CA  . GLU B 1 723  ? 308.802 369.861 280.309 1.00 60.84  ? 715  GLU B CA  1 
ATOM 15562 C C   . GLU B 1 723  ? 307.945 370.957 279.697 1.00 56.97  ? 715  GLU B C   1 
ATOM 15563 O O   . GLU B 1 723  ? 308.059 372.128 280.067 1.00 62.52  ? 715  GLU B O   1 
ATOM 15564 C CB  . GLU B 1 723  ? 309.902 369.455 279.332 1.00 63.09  ? 715  GLU B CB  1 
ATOM 15565 C CG  . GLU B 1 723  ? 311.142 368.856 279.965 1.00 66.86  ? 715  GLU B CG  1 
ATOM 15566 C CD  . GLU B 1 723  ? 310.934 367.439 280.455 1.00 73.72  ? 715  GLU B CD  1 
ATOM 15567 O OE1 . GLU B 1 723  ? 309.901 366.829 280.109 1.00 76.75  ? 715  GLU B OE1 1 
ATOM 15568 O OE2 . GLU B 1 723  ? 311.808 366.932 281.188 1.00 73.54  ? 715  GLU B OE2 1 
ATOM 15569 N N   . SER B 1 724  ? 307.091 370.600 278.745 1.00 44.99  ? 716  SER B N   1 
ATOM 15570 C CA  . SER B 1 724  ? 306.315 371.619 278.056 1.00 48.02  ? 716  SER B CA  1 
ATOM 15571 C C   . SER B 1 724  ? 305.351 372.319 278.998 1.00 53.99  ? 716  SER B C   1 
ATOM 15572 O O   . SER B 1 724  ? 305.031 373.493 278.792 1.00 62.15  ? 716  SER B O   1 
ATOM 15573 C CB  . SER B 1 724  ? 305.573 370.996 276.879 1.00 59.21  ? 716  SER B CB  1 
ATOM 15574 O OG  . SER B 1 724  ? 305.030 369.743 277.235 1.00 61.31  ? 716  SER B OG  1 
ATOM 15575 N N   . LEU B 1 725  ? 304.900 371.633 280.047 1.00 59.90  ? 717  LEU B N   1 
ATOM 15576 C CA  . LEU B 1 725  ? 303.991 372.251 281.001 1.00 53.42  ? 717  LEU B CA  1 
ATOM 15577 C C   . LEU B 1 725  ? 304.663 373.336 281.832 1.00 56.61  ? 717  LEU B C   1 
ATOM 15578 O O   . LEU B 1 725  ? 303.963 374.113 282.487 1.00 68.21  ? 717  LEU B O   1 
ATOM 15579 C CB  . LEU B 1 725  ? 303.386 371.181 281.908 1.00 45.41  ? 717  LEU B CB  1 
ATOM 15580 C CG  . LEU B 1 725  ? 302.285 370.352 281.249 1.00 51.14  ? 717  LEU B CG  1 
ATOM 15581 C CD1 . LEU B 1 725  ? 301.994 369.102 282.049 1.00 56.19  ? 717  LEU B CD1 1 
ATOM 15582 C CD2 . LEU B 1 725  ? 301.030 371.180 281.090 1.00 56.25  ? 717  LEU B CD2 1 
ATOM 15583 N N   . ARG B 1 726  ? 305.997 373.410 281.829 1.00 55.06  ? 718  ARG B N   1 
ATOM 15584 C CA  . ARG B 1 726  ? 306.678 374.477 282.555 1.00 51.34  ? 718  ARG B CA  1 
ATOM 15585 C C   . ARG B 1 726  ? 306.350 375.838 281.969 1.00 60.31  ? 718  ARG B C   1 
ATOM 15586 O O   . ARG B 1 726  ? 306.123 376.804 282.705 1.00 67.08  ? 718  ARG B O   1 
ATOM 15587 C CB  . ARG B 1 726  ? 308.189 374.274 282.523 1.00 53.84  ? 718  ARG B CB  1 
ATOM 15588 C CG  . ARG B 1 726  ? 308.685 373.007 283.151 1.00 56.45  ? 718  ARG B CG  1 
ATOM 15589 C CD  . ARG B 1 726  ? 310.162 372.840 282.880 1.00 56.24  ? 718  ARG B CD  1 
ATOM 15590 N NE  . ARG B 1 726  ? 310.643 371.547 283.339 1.00 61.96  ? 718  ARG B NE  1 
ATOM 15591 C CZ  . ARG B 1 726  ? 311.879 371.104 283.171 1.00 64.88  ? 718  ARG B CZ  1 
ATOM 15592 N NH1 . ARG B 1 726  ? 312.793 371.823 282.543 1.00 63.85  ? 718  ARG B NH1 1 
ATOM 15593 N NH2 . ARG B 1 726  ? 312.209 369.909 283.649 1.00 67.31  ? 718  ARG B NH2 1 
ATOM 15594 N N   . TYR B 1 727  ? 306.343 375.937 280.644 1.00 67.76  ? 719  TYR B N   1 
ATOM 15595 C CA  . TYR B 1 727  ? 306.156 377.208 279.954 1.00 62.86  ? 719  TYR B CA  1 
ATOM 15596 C C   . TYR B 1 727  ? 304.660 377.493 279.877 1.00 51.37  ? 719  TYR B C   1 
ATOM 15597 O O   . TYR B 1 727  ? 304.019 377.390 278.833 1.00 63.87  ? 719  TYR B O   1 
ATOM 15598 C CB  . TYR B 1 727  ? 306.832 377.152 278.589 1.00 60.22  ? 719  TYR B CB  1 
ATOM 15599 C CG  . TYR B 1 727  ? 308.217 376.572 278.722 1.00 59.26  ? 719  TYR B CG  1 
ATOM 15600 C CD1 . TYR B 1 727  ? 309.206 377.267 279.391 1.00 62.91  ? 719  TYR B CD1 1 
ATOM 15601 C CD2 . TYR B 1 727  ? 308.516 375.307 278.248 1.00 57.71  ? 719  TYR B CD2 1 
ATOM 15602 C CE1 . TYR B 1 727  ? 310.461 376.740 279.558 1.00 67.11  ? 719  TYR B CE1 1 
ATOM 15603 C CE2 . TYR B 1 727  ? 309.772 374.769 278.407 1.00 63.21  ? 719  TYR B CE2 1 
ATOM 15604 C CZ  . TYR B 1 727  ? 310.742 375.490 279.063 1.00 69.59  ? 719  TYR B CZ  1 
ATOM 15605 O OH  . TYR B 1 727  ? 312.001 374.961 279.229 1.00 71.60  ? 719  TYR B OH  1 
ATOM 15606 N N   . LYS B 1 728  ? 304.103 377.865 281.029 1.00 46.13  ? 720  LYS B N   1 
ATOM 15607 C CA  . LYS B 1 728  ? 302.657 377.980 281.143 1.00 54.07  ? 720  LYS B CA  1 
ATOM 15608 C C   . LYS B 1 728  ? 302.100 379.026 280.201 1.00 53.35  ? 720  LYS B C   1 
ATOM 15609 O O   . LYS B 1 728  ? 300.894 379.037 279.950 1.00 66.67  ? 720  LYS B O   1 
ATOM 15610 C CB  . LYS B 1 728  ? 302.247 378.316 282.576 1.00 61.29  ? 720  LYS B CB  1 
ATOM 15611 C CG  . LYS B 1 728  ? 302.775 377.385 283.646 1.00 62.18  ? 720  LYS B CG  1 
ATOM 15612 C CD  . LYS B 1 728  ? 302.155 377.713 284.995 1.00 61.05  ? 720  LYS B CD  1 
ATOM 15613 C CE  . LYS B 1 728  ? 302.738 376.845 286.097 1.00 65.10  ? 720  LYS B CE  1 
ATOM 15614 N NZ  . LYS B 1 728  ? 302.331 377.313 287.454 1.00 68.20  ? 720  LYS B NZ  1 
ATOM 15615 N N   . VAL B 1 729  ? 302.953 379.903 279.679 1.00 50.43  ? 721  VAL B N   1 
ATOM 15616 C CA  . VAL B 1 729  ? 302.537 380.844 278.647 1.00 53.34  ? 721  VAL B CA  1 
ATOM 15617 C C   . VAL B 1 729  ? 301.926 380.099 277.469 1.00 61.48  ? 721  VAL B C   1 
ATOM 15618 O O   . VAL B 1 729  ? 300.982 380.576 276.834 1.00 72.92  ? 721  VAL B O   1 
ATOM 15619 C CB  . VAL B 1 729  ? 303.735 381.713 278.225 1.00 59.08  ? 721  VAL B CB  1 
ATOM 15620 C CG1 . VAL B 1 729  ? 304.968 380.853 278.039 1.00 62.30  ? 721  VAL B CG1 1 
ATOM 15621 C CG2 . VAL B 1 729  ? 303.431 382.479 276.960 1.00 62.29  ? 721  VAL B CG2 1 
ATOM 15622 N N   . LEU B 1 730  ? 302.437 378.905 277.176 1.00 63.01  ? 722  LEU B N   1 
ATOM 15623 C CA  . LEU B 1 730  ? 301.854 378.084 276.123 1.00 58.04  ? 722  LEU B CA  1 
ATOM 15624 C C   . LEU B 1 730  ? 300.408 377.727 276.445 1.00 61.61  ? 722  LEU B C   1 
ATOM 15625 O O   . LEU B 1 730  ? 299.498 377.974 275.648 1.00 62.94  ? 722  LEU B O   1 
ATOM 15626 C CB  . LEU B 1 730  ? 302.688 376.815 275.944 1.00 55.61  ? 722  LEU B CB  1 
ATOM 15627 C CG  . LEU B 1 730  ? 304.165 376.982 275.616 1.00 54.04  ? 722  LEU B CG  1 
ATOM 15628 C CD1 . LEU B 1 730  ? 304.843 375.633 275.597 1.00 59.09  ? 722  LEU B CD1 1 
ATOM 15629 C CD2 . LEU B 1 730  ? 304.315 377.665 274.283 1.00 60.27  ? 722  LEU B CD2 1 
ATOM 15630 N N   . ILE B 1 731  ? 300.179 377.167 277.632 1.00 50.16  ? 723  ILE B N   1 
ATOM 15631 C CA  . ILE B 1 731  ? 298.873 376.620 277.973 1.00 41.89  ? 723  ILE B CA  1 
ATOM 15632 C C   . ILE B 1 731  ? 297.862 377.732 278.220 1.00 54.21  ? 723  ILE B C   1 
ATOM 15633 O O   . ILE B 1 731  ? 296.663 377.555 277.976 1.00 62.44  ? 723  ILE B O   1 
ATOM 15634 C CB  . ILE B 1 731  ? 299.017 375.668 279.176 1.00 53.68  ? 723  ILE B CB  1 
ATOM 15635 C CG1 . ILE B 1 731  ? 299.585 374.318 278.734 1.00 57.81  ? 723  ILE B CG1 1 
ATOM 15636 C CG2 . ILE B 1 731  ? 297.693 375.441 279.868 1.00 61.47  ? 723  ILE B CG2 1 
ATOM 15637 C CD1 . ILE B 1 731  ? 301.065 374.311 278.427 1.00 57.31  ? 723  ILE B CD1 1 
ATOM 15638 N N   . PHE B 1 732  ? 298.316 378.901 278.664 1.00 62.98  ? 724  PHE B N   1 
ATOM 15639 C CA  . PHE B 1 732  ? 297.409 379.996 278.984 1.00 59.85  ? 724  PHE B CA  1 
ATOM 15640 C C   . PHE B 1 732  ? 297.122 380.916 277.806 1.00 63.65  ? 724  PHE B C   1 
ATOM 15641 O O   . PHE B 1 732  ? 296.024 381.475 277.729 1.00 70.49  ? 724  PHE B O   1 
ATOM 15642 C CB  . PHE B 1 732  ? 297.972 380.840 280.128 1.00 63.52  ? 724  PHE B CB  1 
ATOM 15643 C CG  . PHE B 1 732  ? 298.153 380.091 281.411 1.00 63.97  ? 724  PHE B CG  1 
ATOM 15644 C CD1 . PHE B 1 732  ? 297.318 379.045 281.749 1.00 64.09  ? 724  PHE B CD1 1 
ATOM 15645 C CD2 . PHE B 1 732  ? 299.161 380.445 282.285 1.00 67.78  ? 724  PHE B CD2 1 
ATOM 15646 C CE1 . PHE B 1 732  ? 297.493 378.362 282.932 1.00 67.21  ? 724  PHE B CE1 1 
ATOM 15647 C CE2 . PHE B 1 732  ? 299.337 379.772 283.468 1.00 72.04  ? 724  PHE B CE2 1 
ATOM 15648 C CZ  . PHE B 1 732  ? 298.509 378.723 283.788 1.00 73.45  ? 724  PHE B CZ  1 
ATOM 15649 N N   . THR B 1 733  ? 298.075 381.113 276.897 1.00 64.17  ? 725  THR B N   1 
ATOM 15650 C CA  . THR B 1 733  ? 297.890 382.050 275.798 1.00 63.50  ? 725  THR B CA  1 
ATOM 15651 C C   . THR B 1 733  ? 297.180 381.423 274.605 1.00 64.80  ? 725  THR B C   1 
ATOM 15652 O O   . THR B 1 733  ? 297.233 381.972 273.501 1.00 71.92  ? 725  THR B O   1 
ATOM 15653 C CB  . THR B 1 733  ? 299.235 382.630 275.365 1.00 65.76  ? 725  THR B CB  1 
ATOM 15654 O OG1 . THR B 1 733  ? 300.139 382.593 276.472 1.00 75.12  ? 725  THR B OG1 1 
ATOM 15655 C CG2 . THR B 1 733  ? 299.073 384.074 274.925 1.00 68.64  ? 725  THR B CG2 1 
ATOM 15656 N N   . SER B 1 734  ? 296.516 380.294 274.804 1.00 69.15  ? 726  SER B N   1 
ATOM 15657 C CA  . SER B 1 734  ? 295.781 379.613 273.752 1.00 73.59  ? 726  SER B CA  1 
ATOM 15658 C C   . SER B 1 734  ? 294.679 378.806 274.412 1.00 73.54  ? 726  SER B C   1 
ATOM 15659 O O   . SER B 1 734  ? 294.822 378.415 275.575 1.00 77.40  ? 726  SER B O   1 
ATOM 15660 C CB  . SER B 1 734  ? 296.697 378.700 272.927 1.00 80.05  ? 726  SER B CB  1 
ATOM 15661 O OG  . SER B 1 734  ? 297.472 379.449 272.007 1.00 83.76  ? 726  SER B OG  1 
ATOM 15662 N N   . PRO B 1 735  ? 293.579 378.539 273.715 1.00 67.32  ? 727  PRO B N   1 
ATOM 15663 C CA  . PRO B 1 735  ? 292.464 377.822 274.360 1.00 65.97  ? 727  PRO B CA  1 
ATOM 15664 C C   . PRO B 1 735  ? 292.773 376.345 274.578 1.00 66.88  ? 727  PRO B C   1 
ATOM 15665 O O   . PRO B 1 735  ? 292.390 375.460 273.819 1.00 73.70  ? 727  PRO B O   1 
ATOM 15666 C CB  . PRO B 1 735  ? 291.312 378.038 273.376 1.00 72.07  ? 727  PRO B CB  1 
ATOM 15667 C CG  . PRO B 1 735  ? 291.972 378.222 272.066 1.00 76.03  ? 727  PRO B CG  1 
ATOM 15668 C CD  . PRO B 1 735  ? 293.239 378.965 272.350 1.00 74.34  ? 727  PRO B CD  1 
ATOM 15669 N N   . CYS B 1 736  ? 293.497 376.077 275.659 1.00 68.10  ? 728  CYS B N   1 
ATOM 15670 C CA  . CYS B 1 736  ? 293.953 374.740 276.012 1.00 68.70  ? 728  CYS B CA  1 
ATOM 15671 C C   . CYS B 1 736  ? 293.189 374.251 277.236 1.00 74.52  ? 728  CYS B C   1 
ATOM 15672 O O   . CYS B 1 736  ? 293.182 374.915 278.276 1.00 74.12  ? 728  CYS B O   1 
ATOM 15673 C CB  . CYS B 1 736  ? 295.454 374.747 276.280 1.00 72.39  ? 728  CYS B CB  1 
ATOM 15674 S SG  . CYS B 1 736  ? 296.403 375.584 275.002 1.00 91.74  ? 728  CYS B SG  1 
ATOM 15675 N N   . SER B 1 737  ? 292.557 373.086 277.115 1.00 75.23  ? 729  SER B N   1 
ATOM 15676 C CA  . SER B 1 737  ? 291.768 372.520 278.206 1.00 74.62  ? 729  SER B CA  1 
ATOM 15677 C C   . SER B 1 737  ? 292.696 371.742 279.130 1.00 71.38  ? 729  SER B C   1 
ATOM 15678 O O   . SER B 1 737  ? 292.782 370.513 279.093 1.00 75.33  ? 729  SER B O   1 
ATOM 15679 C CB  . SER B 1 737  ? 290.653 371.636 277.661 1.00 78.91  ? 729  SER B CB  1 
ATOM 15680 O OG  . SER B 1 737  ? 289.806 371.187 278.702 1.00 71.79  ? 729  SER B OG  1 
ATOM 15681 N N   . VAL B 1 738  ? 293.401 372.484 279.988 1.00 69.63  ? 730  VAL B N   1 
ATOM 15682 C CA  . VAL B 1 738  ? 294.264 371.853 280.984 1.00 70.40  ? 730  VAL B CA  1 
ATOM 15683 C C   . VAL B 1 738  ? 293.441 370.970 281.914 1.00 75.85  ? 730  VAL B C   1 
ATOM 15684 O O   . VAL B 1 738  ? 293.939 369.965 282.441 1.00 80.37  ? 730  VAL B O   1 
ATOM 15685 C CB  . VAL B 1 738  ? 295.064 372.929 281.746 1.00 72.04  ? 730  VAL B CB  1 
ATOM 15686 C CG1 . VAL B 1 738  ? 294.158 373.796 282.600 1.00 75.20  ? 730  VAL B CG1 1 
ATOM 15687 C CG2 . VAL B 1 738  ? 296.157 372.300 282.576 1.00 75.32  ? 730  VAL B CG2 1 
ATOM 15688 N N   . ASP B 1 739  ? 292.162 371.305 282.094 1.00 79.55  ? 731  ASP B N   1 
ATOM 15689 C CA  . ASP B 1 739  ? 291.247 370.414 282.792 1.00 76.90  ? 731  ASP B CA  1 
ATOM 15690 C C   . ASP B 1 739  ? 291.140 369.079 282.082 1.00 74.25  ? 731  ASP B C   1 
ATOM 15691 O O   . ASP B 1 739  ? 291.131 368.030 282.728 1.00 80.51  ? 731  ASP B O   1 
ATOM 15692 C CB  . ASP B 1 739  ? 289.863 371.052 282.894 1.00 83.35  ? 731  ASP B CB  1 
ATOM 15693 C CG  . ASP B 1 739  ? 289.875 372.369 283.636 1.00 86.23  ? 731  ASP B CG  1 
ATOM 15694 O OD1 . ASP B 1 739  ? 290.089 372.358 284.865 1.00 88.45  ? 731  ASP B OD1 1 
ATOM 15695 O OD2 . ASP B 1 739  ? 289.667 373.416 282.987 1.00 85.14  ? 731  ASP B OD2 1 
ATOM 15696 N N   . GLN B 1 740  ? 291.031 369.090 280.753 1.00 60.67  ? 732  GLN B N   1 
ATOM 15697 C CA  . GLN B 1 740  ? 290.933 367.826 280.040 1.00 61.30  ? 732  GLN B CA  1 
ATOM 15698 C C   . GLN B 1 740  ? 292.260 367.097 280.012 1.00 62.54  ? 732  GLN B C   1 
ATOM 15699 O O   . GLN B 1 740  ? 292.266 365.877 279.871 1.00 73.32  ? 732  GLN B O   1 
ATOM 15700 C CB  . GLN B 1 740  ? 290.405 368.033 278.621 1.00 66.92  ? 732  GLN B CB  1 
ATOM 15701 C CG  . GLN B 1 740  ? 288.897 368.258 278.528 1.00 73.90  ? 732  GLN B CG  1 
ATOM 15702 C CD  . GLN B 1 740  ? 288.080 366.980 278.645 1.00 81.21  ? 732  GLN B CD  1 
ATOM 15703 O OE1 . GLN B 1 740  ? 288.572 365.885 278.379 1.00 81.71  ? 732  GLN B OE1 1 
ATOM 15704 N NE2 . GLN B 1 740  ? 286.818 367.120 279.039 1.00 80.81  ? 732  GLN B NE2 1 
ATOM 15705 N N   . LEU B 1 741  ? 293.381 367.798 280.186 1.00 55.70  ? 733  LEU B N   1 
ATOM 15706 C CA  . LEU B 1 741  ? 294.645 367.095 280.374 1.00 58.63  ? 733  LEU B CA  1 
ATOM 15707 C C   . LEU B 1 741  ? 294.647 366.351 281.694 1.00 65.37  ? 733  LEU B C   1 
ATOM 15708 O O   . LEU B 1 741  ? 295.009 365.168 281.756 1.00 74.89  ? 733  LEU B O   1 
ATOM 15709 C CB  . LEU B 1 741  ? 295.821 368.064 280.315 1.00 63.31  ? 733  LEU B CB  1 
ATOM 15710 C CG  . LEU B 1 741  ? 297.179 367.407 280.574 1.00 64.36  ? 733  LEU B CG  1 
ATOM 15711 C CD1 . LEU B 1 741  ? 297.441 366.317 279.566 1.00 67.14  ? 733  LEU B CD1 1 
ATOM 15712 C CD2 . LEU B 1 741  ? 298.296 368.429 280.529 1.00 68.11  ? 733  LEU B CD2 1 
ATOM 15713 N N   . CYS B 1 742  ? 294.237 367.033 282.765 1.00 76.58  ? 734  CYS B N   1 
ATOM 15714 C CA  . CYS B 1 742  ? 294.135 366.366 284.055 1.00 72.16  ? 734  CYS B CA  1 
ATOM 15715 C C   . CYS B 1 742  ? 293.176 365.194 283.968 1.00 68.49  ? 734  CYS B C   1 
ATOM 15716 O O   . CYS B 1 742  ? 293.462 364.101 284.463 1.00 75.43  ? 734  CYS B O   1 
ATOM 15717 C CB  . CYS B 1 742  ? 293.683 367.355 285.125 1.00 73.10  ? 734  CYS B CB  1 
ATOM 15718 S SG  . CYS B 1 742  ? 293.703 366.657 286.782 1.00 86.01  ? 734  CYS B SG  1 
ATOM 15719 N N   . SER B 1 743  ? 292.042 365.405 283.305 1.00 52.90  ? 735  SER B N   1 
ATOM 15720 C CA  . SER B 1 743  ? 291.062 364.350 283.131 1.00 52.64  ? 735  SER B CA  1 
ATOM 15721 C C   . SER B 1 743  ? 291.662 363.165 282.401 1.00 52.84  ? 735  SER B C   1 
ATOM 15722 O O   . SER B 1 743  ? 291.530 362.022 282.844 1.00 61.69  ? 735  SER B O   1 
ATOM 15723 C CB  . SER B 1 743  ? 289.858 364.891 282.368 1.00 59.51  ? 735  SER B CB  1 
ATOM 15724 O OG  . SER B 1 743  ? 288.930 363.858 282.099 1.00 67.51  ? 735  SER B OG  1 
ATOM 15725 N N   . ALA B 1 744  ? 292.327 363.418 281.274 1.00 42.29  ? 736  ALA B N   1 
ATOM 15726 C CA  . ALA B 1 744  ? 292.837 362.332 280.453 1.00 43.95  ? 736  ALA B CA  1 
ATOM 15727 C C   . ALA B 1 744  ? 293.884 361.528 281.198 1.00 53.36  ? 736  ALA B C   1 
ATOM 15728 O O   . ALA B 1 744  ? 293.856 360.296 281.173 1.00 63.01  ? 736  ALA B O   1 
ATOM 15729 C CB  . ALA B 1 744  ? 293.410 362.884 279.152 1.00 55.25  ? 736  ALA B CB  1 
ATOM 15730 N N   . LEU B 1 745  ? 294.797 362.204 281.900 1.00 68.55  ? 737  LEU B N   1 
ATOM 15731 C CA  . LEU B 1 745  ? 295.823 361.491 282.661 1.00 62.83  ? 737  LEU B CA  1 
ATOM 15732 C C   . LEU B 1 745  ? 295.210 360.690 283.803 1.00 64.93  ? 737  LEU B C   1 
ATOM 15733 O O   . LEU B 1 745  ? 295.511 359.497 283.987 1.00 69.27  ? 737  LEU B O   1 
ATOM 15734 C CB  . LEU B 1 745  ? 296.849 362.483 283.199 1.00 56.96  ? 737  LEU B CB  1 
ATOM 15735 C CG  . LEU B 1 745  ? 297.681 363.249 282.184 1.00 60.81  ? 737  LEU B CG  1 
ATOM 15736 C CD1 . LEU B 1 745  ? 298.223 364.501 282.826 1.00 67.59  ? 737  LEU B CD1 1 
ATOM 15737 C CD2 . LEU B 1 745  ? 298.808 362.382 281.714 1.00 62.14  ? 737  LEU B CD2 1 
ATOM 15738 N N   . CYS B 1 746  ? 294.345 361.333 284.588 1.00 73.24  ? 738  CYS B N   1 
ATOM 15739 C CA  . CYS B 1 746  ? 293.719 360.649 285.706 1.00 71.77  ? 738  CYS B CA  1 
ATOM 15740 C C   . CYS B 1 746  ? 292.951 359.432 285.227 1.00 73.09  ? 738  CYS B C   1 
ATOM 15741 O O   . CYS B 1 746  ? 293.176 358.323 285.709 1.00 69.81  ? 738  CYS B O   1 
ATOM 15742 C CB  . CYS B 1 746  ? 292.803 361.608 286.458 1.00 74.18  ? 738  CYS B CB  1 
ATOM 15743 S SG  . CYS B 1 746  ? 293.678 362.927 287.314 1.00 91.53  ? 738  CYS B SG  1 
ATOM 15744 N N   . SER B 1 747  ? 292.075 359.614 284.239 1.00 65.97  ? 739  SER B N   1 
ATOM 15745 C CA  . SER B 1 747  ? 291.317 358.499 283.690 1.00 60.57  ? 739  SER B CA  1 
ATOM 15746 C C   . SER B 1 747  ? 292.231 357.438 283.099 1.00 54.43  ? 739  SER B C   1 
ATOM 15747 O O   . SER B 1 747  ? 291.891 356.252 283.106 1.00 62.41  ? 739  SER B O   1 
ATOM 15748 C CB  . SER B 1 747  ? 290.344 359.016 282.640 1.00 48.78  ? 739  SER B CB  1 
ATOM 15749 O OG  . SER B 1 747  ? 291.018 359.850 281.725 1.00 52.81  ? 739  SER B OG  1 
ATOM 15750 N N   . MET B 1 748  ? 293.389 357.838 282.589 1.00 44.10  ? 740  MET B N   1 
ATOM 15751 C CA  . MET B 1 748  ? 294.341 356.868 282.084 1.00 54.51  ? 740  MET B CA  1 
ATOM 15752 C C   . MET B 1 748  ? 294.844 355.965 283.193 1.00 61.57  ? 740  MET B C   1 
ATOM 15753 O O   . MET B 1 748  ? 295.147 354.793 282.948 1.00 68.03  ? 740  MET B O   1 
ATOM 15754 C CB  . MET B 1 748  ? 295.491 357.607 281.404 1.00 61.35  ? 740  MET B CB  1 
ATOM 15755 C CG  . MET B 1 748  ? 296.600 356.729 280.893 1.00 63.58  ? 740  MET B CG  1 
ATOM 15756 S SD  . MET B 1 748  ? 297.493 357.510 279.549 1.00 67.05  ? 740  MET B SD  1 
ATOM 15757 C CE  . MET B 1 748  ? 297.754 359.137 280.228 1.00 66.03  ? 740  MET B CE  1 
ATOM 15758 N N   . LEU B 1 749  ? 294.939 356.487 284.413 1.00 75.75  ? 741  LEU B N   1 
ATOM 15759 C CA  . LEU B 1 749  ? 295.349 355.627 285.527 1.00 78.65  ? 741  LEU B CA  1 
ATOM 15760 C C   . LEU B 1 749  ? 294.176 354.929 286.218 1.00 81.06  ? 741  LEU B C   1 
ATOM 15761 O O   . LEU B 1 749  ? 294.280 353.752 286.582 1.00 77.43  ? 741  LEU B O   1 
ATOM 15762 C CB  . LEU B 1 749  ? 296.132 356.434 286.560 1.00 72.91  ? 741  LEU B CB  1 
ATOM 15763 C CG  . LEU B 1 749  ? 297.399 357.097 286.047 1.00 71.00  ? 741  LEU B CG  1 
ATOM 15764 C CD1 . LEU B 1 749  ? 297.974 357.980 287.123 1.00 69.48  ? 741  LEU B CD1 1 
ATOM 15765 C CD2 . LEU B 1 749  ? 298.404 356.049 285.606 1.00 77.26  ? 741  LEU B CD2 1 
ATOM 15766 N N   . SER B 1 750  ? 293.066 355.643 286.417 1.00 73.99  ? 742  SER B N   1 
ATOM 15767 C CA  . SER B 1 750  ? 291.936 355.108 287.164 1.00 70.53  ? 742  SER B CA  1 
ATOM 15768 C C   . SER B 1 750  ? 291.335 353.896 286.472 1.00 72.40  ? 742  SER B C   1 
ATOM 15769 O O   . SER B 1 750  ? 291.018 352.894 287.122 1.00 75.10  ? 742  SER B O   1 
ATOM 15770 C CB  . SER B 1 750  ? 290.877 356.195 287.345 1.00 74.04  ? 742  SER B CB  1 
ATOM 15771 O OG  . SER B 1 750  ? 291.427 357.352 287.950 1.00 76.61  ? 742  SER B OG  1 
ATOM 15772 N N   . GLY B 1 751  ? 291.171 353.967 285.157 1.00 79.20  ? 743  GLY B N   1 
ATOM 15773 C CA  . GLY B 1 751  ? 290.578 352.888 284.407 1.00 79.95  ? 743  GLY B CA  1 
ATOM 15774 C C   . GLY B 1 751  ? 291.527 351.725 284.229 1.00 79.31  ? 743  GLY B C   1 
ATOM 15775 O O   . GLY B 1 751  ? 292.744 351.856 284.382 1.00 78.05  ? 743  GLY B O   1 
ATOM 15776 N N   . PRO B 1 752  ? 290.981 350.552 283.930 1.00 79.47  ? 744  PRO B N   1 
ATOM 15777 C CA  . PRO B 1 752  ? 291.831 349.389 283.664 1.00 77.64  ? 744  PRO B CA  1 
ATOM 15778 C C   . PRO B 1 752  ? 292.061 349.141 282.184 1.00 79.76  ? 744  PRO B C   1 
ATOM 15779 O O   . PRO B 1 752  ? 292.874 348.288 281.818 1.00 86.05  ? 744  PRO B O   1 
ATOM 15780 C CB  . PRO B 1 752  ? 291.034 348.245 284.292 1.00 78.22  ? 744  PRO B CB  1 
ATOM 15781 C CG  . PRO B 1 752  ? 289.616 348.648 284.038 1.00 80.47  ? 744  PRO B CG  1 
ATOM 15782 C CD  . PRO B 1 752  ? 289.571 350.165 284.099 1.00 80.95  ? 744  PRO B CD  1 
ATOM 15783 N N   . LYS B 1 753  ? 291.358 349.872 281.324 1.00 76.99  ? 745  LYS B N   1 
ATOM 15784 C CA  . LYS B 1 753  ? 291.337 349.536 279.907 1.00 78.14  ? 745  LYS B CA  1 
ATOM 15785 C C   . LYS B 1 753  ? 292.524 350.081 279.126 1.00 72.48  ? 745  LYS B C   1 
ATOM 15786 O O   . LYS B 1 753  ? 292.702 349.685 277.971 1.00 74.25  ? 745  LYS B O   1 
ATOM 15787 C CB  . LYS B 1 753  ? 290.042 350.041 279.266 1.00 82.96  ? 745  LYS B CB  1 
ATOM 15788 C CG  . LYS B 1 753  ? 288.779 349.391 279.813 1.00 83.64  ? 745  LYS B CG  1 
ATOM 15789 C CD  . LYS B 1 753  ? 287.544 349.872 279.066 1.00 80.90  ? 745  LYS B CD  1 
ATOM 15790 C CE  . LYS B 1 753  ? 286.288 349.178 279.569 1.00 80.08  ? 745  LYS B CE  1 
ATOM 15791 N NZ  . LYS B 1 753  ? 285.076 349.605 278.816 1.00 80.76  ? 745  LYS B NZ  1 
ATOM 15792 N N   . THR B 1 754  ? 293.332 350.969 279.711 1.00 70.37  ? 746  THR B N   1 
ATOM 15793 C CA  . THR B 1 754  ? 294.407 351.599 278.948 1.00 68.40  ? 746  THR B CA  1 
ATOM 15794 C C   . THR B 1 754  ? 295.416 350.579 278.460 1.00 71.74  ? 746  THR B C   1 
ATOM 15795 O O   . THR B 1 754  ? 295.854 350.631 277.306 1.00 82.73  ? 746  THR B O   1 
ATOM 15796 C CB  . THR B 1 754  ? 295.127 352.650 279.784 1.00 72.23  ? 746  THR B CB  1 
ATOM 15797 O OG1 . THR B 1 754  ? 294.178 353.562 280.346 1.00 82.40  ? 746  THR B OG1 1 
ATOM 15798 C CG2 . THR B 1 754  ? 296.097 353.418 278.910 1.00 67.71  ? 746  THR B CG2 1 
ATOM 15799 N N   . LEU B 1 755  ? 295.807 349.647 279.324 1.00 72.09  ? 747  LEU B N   1 
ATOM 15800 C CA  . LEU B 1 755  ? 296.832 348.686 278.948 1.00 76.23  ? 747  LEU B CA  1 
ATOM 15801 C C   . LEU B 1 755  ? 296.371 347.755 277.839 1.00 78.25  ? 747  LEU B C   1 
ATOM 15802 O O   . LEU B 1 755  ? 297.208 347.102 277.208 1.00 79.47  ? 747  LEU B O   1 
ATOM 15803 C CB  . LEU B 1 755  ? 297.267 347.884 280.167 1.00 75.34  ? 747  LEU B CB  1 
ATOM 15804 C CG  . LEU B 1 755  ? 298.025 348.698 281.209 1.00 78.01  ? 747  LEU B CG  1 
ATOM 15805 C CD1 . LEU B 1 755  ? 297.089 349.222 282.287 1.00 78.79  ? 747  LEU B CD1 1 
ATOM 15806 C CD2 . LEU B 1 755  ? 299.134 347.868 281.813 1.00 79.02  ? 747  LEU B CD2 1 
ATOM 15807 N N   . GLU B 1 756  ? 295.068 347.672 277.590 1.00 82.63  ? 748  GLU B N   1 
ATOM 15808 C CA  . GLU B 1 756  ? 294.589 346.895 276.460 1.00 82.16  ? 748  GLU B CA  1 
ATOM 15809 C C   . GLU B 1 756  ? 294.653 347.690 275.161 1.00 80.53  ? 748  GLU B C   1 
ATOM 15810 O O   . GLU B 1 756  ? 294.886 347.108 274.098 1.00 85.38  ? 748  GLU B O   1 
ATOM 15811 C CB  . GLU B 1 756  ? 293.167 346.404 276.734 1.00 86.50  ? 748  GLU B CB  1 
ATOM 15812 C CG  . GLU B 1 756  ? 293.039 345.600 278.027 1.00 86.38  ? 748  GLU B CG  1 
ATOM 15813 C CD  . GLU B 1 756  ? 291.606 345.209 278.339 1.00 89.39  ? 748  GLU B CD  1 
ATOM 15814 O OE1 . GLU B 1 756  ? 290.792 345.119 277.395 1.00 89.41  ? 748  GLU B OE1 1 
ATOM 15815 O OE2 . GLU B 1 756  ? 291.291 344.996 279.529 1.00 87.78  ? 748  GLU B OE2 1 
ATOM 15816 N N   . ARG B 1 757  ? 294.445 349.008 275.220 1.00 70.69  ? 749  ARG B N   1 
ATOM 15817 C CA  . ARG B 1 757  ? 294.627 349.834 274.030 1.00 75.56  ? 749  ARG B CA  1 
ATOM 15818 C C   . ARG B 1 757  ? 296.088 349.884 273.619 1.00 81.10  ? 749  ARG B C   1 
ATOM 15819 O O   . ARG B 1 757  ? 296.405 349.925 272.424 1.00 84.14  ? 749  ARG B O   1 
ATOM 15820 C CB  . ARG B 1 757  ? 294.118 351.255 274.266 1.00 71.03  ? 749  ARG B CB  1 
ATOM 15821 C CG  . ARG B 1 757  ? 292.707 351.368 274.798 1.00 75.42  ? 749  ARG B CG  1 
ATOM 15822 C CD  . ARG B 1 757  ? 292.160 352.790 274.642 1.00 78.11  ? 749  ARG B CD  1 
ATOM 15823 N NE  . ARG B 1 757  ? 292.994 353.807 275.275 1.00 78.88  ? 749  ARG B NE  1 
ATOM 15824 C CZ  . ARG B 1 757  ? 293.898 354.538 274.638 1.00 76.68  ? 749  ARG B CZ  1 
ATOM 15825 N NH1 . ARG B 1 757  ? 294.126 354.378 273.347 1.00 77.74  ? 749  ARG B NH1 1 
ATOM 15826 N NH2 . ARG B 1 757  ? 294.597 355.445 275.313 1.00 73.68  ? 749  ARG B NH2 1 
ATOM 15827 N N   . LEU B 1 758  ? 296.988 349.903 274.595 1.00 83.58  ? 750  LEU B N   1 
ATOM 15828 C CA  . LEU B 1 758  ? 298.406 350.053 274.314 1.00 80.80  ? 750  LEU B CA  1 
ATOM 15829 C C   . LEU B 1 758  ? 298.964 348.774 273.710 1.00 81.07  ? 750  LEU B C   1 
ATOM 15830 O O   . LEU B 1 758  ? 298.722 347.674 274.215 1.00 83.18  ? 750  LEU B O   1 
ATOM 15831 C CB  . LEU B 1 758  ? 299.160 350.422 275.588 1.00 82.04  ? 750  LEU B CB  1 
ATOM 15832 C CG  . LEU B 1 758  ? 299.324 351.910 275.913 1.00 81.04  ? 750  LEU B CG  1 
ATOM 15833 C CD1 . LEU B 1 758  ? 298.067 352.700 275.610 1.00 79.93  ? 750  LEU B CD1 1 
ATOM 15834 C CD2 . LEU B 1 758  ? 299.694 352.073 277.371 1.00 83.57  ? 750  LEU B CD2 1 
ATOM 15835 N N   . ARG B 1 759  ? 299.707 348.931 272.620 1.00 89.79  ? 751  ARG B N   1 
ATOM 15836 C CA  . ARG B 1 759  ? 300.313 347.834 271.887 1.00 92.31  ? 751  ARG B CA  1 
ATOM 15837 C C   . ARG B 1 759  ? 301.745 348.222 271.558 1.00 94.55  ? 751  ARG B C   1 
ATOM 15838 O O   . ARG B 1 759  ? 302.074 349.407 271.471 1.00 89.64  ? 751  ARG B O   1 
ATOM 15839 C CB  . ARG B 1 759  ? 299.514 347.510 270.616 1.00 94.10  ? 751  ARG B CB  1 
ATOM 15840 C CG  . ARG B 1 759  ? 298.071 347.096 270.900 1.00 94.61  ? 751  ARG B CG  1 
ATOM 15841 C CD  . ARG B 1 759  ? 297.262 346.864 269.632 1.00 95.23  ? 751  ARG B CD  1 
ATOM 15842 N NE  . ARG B 1 759  ? 295.856 346.606 269.931 1.00 97.61  ? 751  ARG B NE  1 
ATOM 15843 C CZ  . ARG B 1 759  ? 295.348 345.409 270.194 1.00 99.08  ? 751  ARG B CZ  1 
ATOM 15844 N NH1 . ARG B 1 759  ? 296.101 344.322 270.196 1.00 98.84  ? 751  ARG B NH1 1 
ATOM 15845 N NH2 . ARG B 1 759  ? 294.050 345.301 270.462 1.00 96.30  ? 751  ARG B NH2 1 
ATOM 15846 N N   . GLY B 1 760  ? 302.602 347.215 271.403 1.00 103.19 ? 752  GLY B N   1 
ATOM 15847 C CA  . GLY B 1 760  ? 304.022 347.453 271.256 1.00 99.97  ? 752  GLY B CA  1 
ATOM 15848 C C   . GLY B 1 760  ? 304.741 347.792 272.541 1.00 101.73 ? 752  GLY B C   1 
ATOM 15849 O O   . GLY B 1 760  ? 305.946 348.061 272.505 1.00 104.76 ? 752  GLY B O   1 
ATOM 15850 N N   . ALA B 1 761  ? 304.038 347.800 273.669 1.00 94.43  ? 753  ALA B N   1 
ATOM 15851 C CA  . ALA B 1 761  ? 304.675 347.997 274.958 1.00 91.44  ? 753  ALA B CA  1 
ATOM 15852 C C   . ALA B 1 761  ? 305.474 346.750 275.339 1.00 95.39  ? 753  ALA B C   1 
ATOM 15853 O O   . ALA B 1 761  ? 305.197 345.657 274.839 1.00 95.08  ? 753  ALA B O   1 
ATOM 15854 C CB  . ALA B 1 761  ? 303.625 348.300 276.024 1.00 89.51  ? 753  ALA B CB  1 
ATOM 15855 N N   . PRO B 1 762  ? 306.475 346.890 276.214 1.00 98.71  ? 754  PRO B N   1 
ATOM 15856 C CA  . PRO B 1 762  ? 307.317 345.741 276.573 1.00 93.86  ? 754  PRO B CA  1 
ATOM 15857 C C   . PRO B 1 762  ? 306.509 344.562 277.093 1.00 92.92  ? 754  PRO B C   1 
ATOM 15858 O O   . PRO B 1 762  ? 305.379 344.711 277.560 1.00 94.21  ? 754  PRO B O   1 
ATOM 15859 C CB  . PRO B 1 762  ? 308.231 346.305 277.665 1.00 90.22  ? 754  PRO B CB  1 
ATOM 15860 C CG  . PRO B 1 762  ? 308.330 347.742 277.351 1.00 93.47  ? 754  PRO B CG  1 
ATOM 15861 C CD  . PRO B 1 762  ? 306.989 348.142 276.794 1.00 96.21  ? 754  PRO B CD  1 
ATOM 15862 N N   . GLU B 1 763  ? 307.101 343.375 276.990 1.00 101.47 ? 755  GLU B N   1 
ATOM 15863 C CA  . GLU B 1 763  ? 306.471 342.178 277.526 1.00 103.84 ? 755  GLU B CA  1 
ATOM 15864 C C   . GLU B 1 763  ? 306.293 342.317 279.031 1.00 106.44 ? 755  GLU B C   1 
ATOM 15865 O O   . GLU B 1 763  ? 307.233 342.670 279.749 1.00 106.53 ? 755  GLU B O   1 
ATOM 15866 C CB  . GLU B 1 763  ? 307.315 340.946 277.201 1.00 104.89 ? 755  GLU B CB  1 
ATOM 15867 C CG  . GLU B 1 763  ? 307.525 340.710 275.713 1.00 107.06 ? 755  GLU B CG  1 
ATOM 15868 C CD  . GLU B 1 763  ? 308.418 339.517 275.427 1.00 107.67 ? 755  GLU B CD  1 
ATOM 15869 O OE1 . GLU B 1 763  ? 309.019 338.978 276.381 1.00 107.16 ? 755  GLU B OE1 1 
ATOM 15870 O OE2 . GLU B 1 763  ? 308.519 339.117 274.248 1.00 105.81 ? 755  GLU B OE2 1 
ATOM 15871 N N   . GLY B 1 764  ? 305.083 342.039 279.507 1.00 101.49 ? 756  GLY B N   1 
ATOM 15872 C CA  . GLY B 1 764  ? 304.777 342.202 280.912 1.00 98.92  ? 756  GLY B CA  1 
ATOM 15873 C C   . GLY B 1 764  ? 304.550 343.628 281.358 1.00 97.73  ? 756  GLY B C   1 
ATOM 15874 O O   . GLY B 1 764  ? 304.486 343.876 282.567 1.00 98.53  ? 756  GLY B O   1 
ATOM 15875 N N   . PHE B 1 765  ? 304.451 344.572 280.427 1.00 91.09  ? 757  PHE B N   1 
ATOM 15876 C CA  . PHE B 1 765  ? 304.160 345.960 280.760 1.00 85.99  ? 757  PHE B CA  1 
ATOM 15877 C C   . PHE B 1 765  ? 302.904 346.032 281.609 1.00 88.96  ? 757  PHE B C   1 
ATOM 15878 O O   . PHE B 1 765  ? 301.844 345.540 281.212 1.00 91.53  ? 757  PHE B O   1 
ATOM 15879 C CB  . PHE B 1 765  ? 304.002 346.758 279.465 1.00 85.88  ? 757  PHE B CB  1 
ATOM 15880 C CG  . PHE B 1 765  ? 303.585 348.184 279.652 1.00 88.92  ? 757  PHE B CG  1 
ATOM 15881 C CD1 . PHE B 1 765  ? 304.524 349.177 279.866 1.00 90.67  ? 757  PHE B CD1 1 
ATOM 15882 C CD2 . PHE B 1 765  ? 302.254 348.542 279.556 1.00 92.50  ? 757  PHE B CD2 1 
ATOM 15883 C CE1 . PHE B 1 765  ? 304.136 350.500 280.011 1.00 93.35  ? 757  PHE B CE1 1 
ATOM 15884 C CE2 . PHE B 1 765  ? 301.858 349.857 279.702 1.00 93.19  ? 757  PHE B CE2 1 
ATOM 15885 C CZ  . PHE B 1 765  ? 302.800 350.838 279.931 1.00 94.28  ? 757  PHE B CZ  1 
ATOM 15886 N N   . SER B 1 766  ? 303.032 346.623 282.791 1.00 85.18  ? 758  SER B N   1 
ATOM 15887 C CA  . SER B 1 766  ? 302.012 346.553 283.823 1.00 84.36  ? 758  SER B CA  1 
ATOM 15888 C C   . SER B 1 766  ? 301.523 347.945 284.189 1.00 78.08  ? 758  SER B C   1 
ATOM 15889 O O   . SER B 1 766  ? 302.034 348.959 283.714 1.00 84.24  ? 758  SER B O   1 
ATOM 15890 C CB  . SER B 1 766  ? 302.547 345.844 285.069 1.00 85.45  ? 758  SER B CB  1 
ATOM 15891 O OG  . SER B 1 766  ? 303.722 346.478 285.537 1.00 82.48  ? 758  SER B OG  1 
ATOM 15892 N N   . ARG B 1 767  ? 300.512 347.970 285.054 1.00 77.18  ? 759  ARG B N   1 
ATOM 15893 C CA  . ARG B 1 767  ? 299.897 349.229 285.448 1.00 80.90  ? 759  ARG B CA  1 
ATOM 15894 C C   . ARG B 1 767  ? 300.899 350.159 286.113 1.00 86.05  ? 759  ARG B C   1 
ATOM 15895 O O   . ARG B 1 767  ? 300.792 351.382 285.979 1.00 90.10  ? 759  ARG B O   1 
ATOM 15896 C CB  . ARG B 1 767  ? 298.719 348.960 286.383 1.00 85.44  ? 759  ARG B CB  1 
ATOM 15897 C CG  . ARG B 1 767  ? 297.860 350.178 286.672 1.00 89.27  ? 759  ARG B CG  1 
ATOM 15898 C CD  . ARG B 1 767  ? 296.805 349.873 287.723 1.00 88.75  ? 759  ARG B CD  1 
ATOM 15899 N NE  . ARG B 1 767  ? 295.970 351.033 288.010 1.00 90.68  ? 759  ARG B NE  1 
ATOM 15900 C CZ  . ARG B 1 767  ? 295.125 351.114 289.029 1.00 91.86  ? 759  ARG B CZ  1 
ATOM 15901 N NH1 . ARG B 1 767  ? 294.984 350.120 289.891 1.00 89.40  ? 759  ARG B NH1 1 
ATOM 15902 N NH2 . ARG B 1 767  ? 294.407 352.222 289.190 1.00 91.16  ? 759  ARG B NH2 1 
ATOM 15903 N N   . THR B 1 768  ? 301.880 349.608 286.826 1.00 82.97  ? 760  THR B N   1 
ATOM 15904 C CA  . THR B 1 768  ? 302.861 350.459 287.484 1.00 83.99  ? 760  THR B CA  1 
ATOM 15905 C C   . THR B 1 768  ? 303.809 351.118 286.493 1.00 84.52  ? 760  THR B C   1 
ATOM 15906 O O   . THR B 1 768  ? 304.329 352.198 286.779 1.00 91.70  ? 760  THR B O   1 
ATOM 15907 C CB  . THR B 1 768  ? 303.646 349.661 288.524 1.00 89.27  ? 760  THR B CB  1 
ATOM 15908 O OG1 . THR B 1 768  ? 304.583 350.522 289.181 1.00 93.47  ? 760  THR B OG1 1 
ATOM 15909 C CG2 . THR B 1 768  ? 304.390 348.514 287.873 1.00 88.77  ? 760  THR B CG2 1 
ATOM 15910 N N   . ASP B 1 769  ? 304.021 350.521 285.322 1.00 86.19  ? 761  ASP B N   1 
ATOM 15911 C CA  . ASP B 1 769  ? 304.825 351.175 284.296 1.00 86.85  ? 761  ASP B CA  1 
ATOM 15912 C C   . ASP B 1 769  ? 304.082 352.369 283.696 1.00 82.01  ? 761  ASP B C   1 
ATOM 15913 O O   . ASP B 1 769  ? 304.664 353.449 283.491 1.00 88.16  ? 761  ASP B O   1 
ATOM 15914 C CB  . ASP B 1 769  ? 305.210 350.148 283.228 1.00 92.29  ? 761  ASP B CB  1 
ATOM 15915 C CG  . ASP B 1 769  ? 305.905 348.918 283.818 1.00 96.40  ? 761  ASP B CG  1 
ATOM 15916 O OD1 . ASP B 1 769  ? 306.860 349.092 284.604 1.00 94.80  ? 761  ASP B OD1 1 
ATOM 15917 O OD2 . ASP B 1 769  ? 305.494 347.779 283.502 1.00 97.37  ? 761  ASP B OD2 1 
ATOM 15918 N N   . LEU B 1 770  ? 302.781 352.207 283.464 1.00 73.90  ? 762  LEU B N   1 
ATOM 15919 C CA  . LEU B 1 770  ? 301.947 353.331 283.054 1.00 75.99  ? 762  LEU B CA  1 
ATOM 15920 C C   . LEU B 1 770  ? 301.903 354.408 284.129 1.00 78.64  ? 762  LEU B C   1 
ATOM 15921 O O   . LEU B 1 770  ? 301.915 355.606 283.819 1.00 83.46  ? 762  LEU B O   1 
ATOM 15922 C CB  . LEU B 1 770  ? 300.543 352.834 282.727 1.00 77.43  ? 762  LEU B CB  1 
ATOM 15923 C CG  . LEU B 1 770  ? 299.533 353.861 282.231 1.00 80.55  ? 762  LEU B CG  1 
ATOM 15924 C CD1 . LEU B 1 770  ? 300.034 354.542 280.976 1.00 82.68  ? 762  LEU B CD1 1 
ATOM 15925 C CD2 . LEU B 1 770  ? 298.197 353.190 281.976 1.00 81.59  ? 762  LEU B CD2 1 
ATOM 15926 N N   . HIS B 1 771  ? 301.854 354.003 285.399 1.00 79.64  ? 763  HIS B N   1 
ATOM 15927 C CA  . HIS B 1 771  ? 301.934 354.968 286.489 1.00 75.61  ? 763  HIS B CA  1 
ATOM 15928 C C   . HIS B 1 771  ? 303.242 355.737 286.443 1.00 75.63  ? 763  HIS B C   1 
ATOM 15929 O O   . HIS B 1 771  ? 303.259 356.956 286.611 1.00 78.16  ? 763  HIS B O   1 
ATOM 15930 C CB  . HIS B 1 771  ? 301.805 354.259 287.832 1.00 76.69  ? 763  HIS B CB  1 
ATOM 15931 C CG  . HIS B 1 771  ? 300.398 354.096 288.309 1.00 83.73  ? 763  HIS B CG  1 
ATOM 15932 N ND1 . HIS B 1 771  ? 299.667 355.134 288.842 1.00 88.67  ? 763  HIS B ND1 1 
ATOM 15933 C CD2 . HIS B 1 771  ? 299.600 353.005 288.366 1.00 84.47  ? 763  HIS B CD2 1 
ATOM 15934 C CE1 . HIS B 1 771  ? 298.471 354.694 289.190 1.00 84.86  ? 763  HIS B CE1 1 
ATOM 15935 N NE2 . HIS B 1 771  ? 298.405 353.405 288.912 1.00 85.00  ? 763  HIS B NE2 1 
ATOM 15936 N N   . LEU B 1 772  ? 304.356 355.041 286.237 1.00 70.07  ? 764  LEU B N   1 
ATOM 15937 C CA  . LEU B 1 772  ? 305.649 355.708 286.210 1.00 65.77  ? 764  LEU B CA  1 
ATOM 15938 C C   . LEU B 1 772  ? 305.759 356.695 285.067 1.00 70.26  ? 764  LEU B C   1 
ATOM 15939 O O   . LEU B 1 772  ? 306.582 357.613 285.134 1.00 80.84  ? 764  LEU B O   1 
ATOM 15940 C CB  . LEU B 1 772  ? 306.773 354.684 286.101 1.00 70.39  ? 764  LEU B CB  1 
ATOM 15941 C CG  . LEU B 1 772  ? 307.150 353.933 287.371 1.00 71.33  ? 764  LEU B CG  1 
ATOM 15942 C CD1 . LEU B 1 772  ? 308.057 352.769 287.031 1.00 73.55  ? 764  LEU B CD1 1 
ATOM 15943 C CD2 . LEU B 1 772  ? 307.831 354.873 288.338 1.00 72.05  ? 764  LEU B CD2 1 
ATOM 15944 N N   . ALA B 1 773  ? 304.998 356.492 283.997 1.00 65.60  ? 765  ALA B N   1 
ATOM 15945 C CA  . ALA B 1 773  ? 304.987 357.477 282.920 1.00 59.98  ? 765  ALA B CA  1 
ATOM 15946 C C   . ALA B 1 773  ? 304.025 358.631 283.168 1.00 64.17  ? 765  ALA B C   1 
ATOM 15947 O O   . ALA B 1 773  ? 304.297 359.754 282.732 1.00 69.20  ? 765  ALA B O   1 
ATOM 15948 C CB  . ALA B 1 773  ? 304.636 356.800 281.597 1.00 62.15  ? 765  ALA B CB  1 
ATOM 15949 N N   . VAL B 1 774  ? 302.915 358.387 283.861 1.00 56.08  ? 766  VAL B N   1 
ATOM 15950 C CA  . VAL B 1 774  ? 301.882 359.407 284.028 1.00 42.28  ? 766  VAL B CA  1 
ATOM 15951 C C   . VAL B 1 774  ? 302.116 360.264 285.262 1.00 55.21  ? 766  VAL B C   1 
ATOM 15952 O O   . VAL B 1 774  ? 301.806 361.455 285.258 1.00 69.85  ? 766  VAL B O   1 
ATOM 15953 C CB  . VAL B 1 774  ? 300.500 358.740 284.065 1.00 48.72  ? 766  VAL B CB  1 
ATOM 15954 C CG1 . VAL B 1 774  ? 299.426 359.754 284.369 1.00 57.80  ? 766  VAL B CG1 1 
ATOM 15955 C CG2 . VAL B 1 774  ? 300.218 358.079 282.741 1.00 60.86  ? 766  VAL B CG2 1 
ATOM 15956 N N   . VAL B 1 775  ? 302.655 359.689 286.329 1.00 54.73  ? 767  VAL B N   1 
ATOM 15957 C CA  . VAL B 1 775  ? 302.922 360.411 287.568 1.00 49.63  ? 767  VAL B CA  1 
ATOM 15958 C C   . VAL B 1 775  ? 303.802 361.632 287.314 1.00 55.41  ? 767  VAL B C   1 
ATOM 15959 O O   . VAL B 1 775  ? 303.540 362.686 287.906 1.00 67.68  ? 767  VAL B O   1 
ATOM 15960 C CB  . VAL B 1 775  ? 303.528 359.479 288.628 1.00 52.74  ? 767  VAL B CB  1 
ATOM 15961 C CG1 . VAL B 1 775  ? 304.128 360.278 289.760 1.00 58.33  ? 767  VAL B CG1 1 
ATOM 15962 C CG2 . VAL B 1 775  ? 302.461 358.566 289.171 1.00 52.19  ? 767  VAL B CG2 1 
ATOM 15963 N N   . PRO B 1 776  ? 304.844 361.566 286.477 1.00 39.05  ? 768  PRO B N   1 
ATOM 15964 C CA  . PRO B 1 776  ? 305.581 362.803 286.173 1.00 42.84  ? 768  PRO B CA  1 
ATOM 15965 C C   . PRO B 1 776  ? 304.720 363.906 285.579 1.00 41.00  ? 768  PRO B C   1 
ATOM 15966 O O   . PRO B 1 776  ? 304.884 365.083 285.938 1.00 53.25  ? 768  PRO B O   1 
ATOM 15967 C CB  . PRO B 1 776  ? 306.653 362.323 285.188 1.00 55.13  ? 768  PRO B CB  1 
ATOM 15968 C CG  . PRO B 1 776  ? 306.854 360.917 285.521 1.00 51.26  ? 768  PRO B CG  1 
ATOM 15969 C CD  . PRO B 1 776  ? 305.516 360.394 285.894 1.00 49.85  ? 768  PRO B CD  1 
ATOM 15970 N N   . VAL B 1 777  ? 303.783 363.568 284.698 1.00 27.51  ? 769  VAL B N   1 
ATOM 15971 C CA  . VAL B 1 777  ? 302.948 364.612 284.121 1.00 27.35  ? 769  VAL B CA  1 
ATOM 15972 C C   . VAL B 1 777  ? 302.001 365.164 285.166 1.00 37.91  ? 769  VAL B C   1 
ATOM 15973 O O   . VAL B 1 777  ? 301.788 366.376 285.239 1.00 52.95  ? 769  VAL B O   1 
ATOM 15974 C CB  . VAL B 1 777  ? 302.179 364.105 282.896 1.00 37.13  ? 769  VAL B CB  1 
ATOM 15975 C CG1 . VAL B 1 777  ? 301.655 365.285 282.123 1.00 37.24  ? 769  VAL B CG1 1 
ATOM 15976 C CG2 . VAL B 1 777  ? 303.069 363.259 282.021 1.00 47.32  ? 769  VAL B CG2 1 
ATOM 15977 N N   . LEU B 1 778  ? 301.409 364.293 285.981 1.00 42.67  ? 770  LEU B N   1 
ATOM 15978 C CA  . LEU B 1 778  ? 300.550 364.768 287.056 1.00 35.23  ? 770  LEU B CA  1 
ATOM 15979 C C   . LEU B 1 778  ? 301.317 365.692 287.990 1.00 47.24  ? 770  LEU B C   1 
ATOM 15980 O O   . LEU B 1 778  ? 300.791 366.721 288.445 1.00 56.81  ? 770  LEU B O   1 
ATOM 15981 C CB  . LEU B 1 778  ? 299.974 363.580 287.820 1.00 29.13  ? 770  LEU B CB  1 
ATOM 15982 C CG  . LEU B 1 778  ? 298.905 362.767 287.100 1.00 37.75  ? 770  LEU B CG  1 
ATOM 15983 C CD1 . LEU B 1 778  ? 298.350 361.694 287.988 1.00 47.70  ? 770  LEU B CD1 1 
ATOM 15984 C CD2 . LEU B 1 778  ? 297.798 363.679 286.640 1.00 53.76  ? 770  LEU B CD2 1 
ATOM 15985 N N   . THR B 1 779  ? 302.568 365.344 288.277 1.00 45.64  ? 771  THR B N   1 
ATOM 15986 C CA  . THR B 1 779  ? 303.394 366.171 289.143 1.00 46.14  ? 771  THR B CA  1 
ATOM 15987 C C   . THR B 1 779  ? 303.592 367.553 288.550 1.00 42.00  ? 771  THR B C   1 
ATOM 15988 O O   . THR B 1 779  ? 303.481 368.561 289.254 1.00 48.24  ? 771  THR B O   1 
ATOM 15989 C CB  . THR B 1 779  ? 304.741 365.496 289.368 1.00 45.91  ? 771  THR B CB  1 
ATOM 15990 O OG1 . THR B 1 779  ? 304.532 364.167 289.856 1.00 44.59  ? 771  THR B OG1 1 
ATOM 15991 C CG2 . THR B 1 779  ? 305.560 366.278 290.373 1.00 48.04  ? 771  THR B CG2 1 
ATOM 15992 N N   . ALA B 1 780  ? 303.889 367.618 287.254 1.00 37.59  ? 772  ALA B N   1 
ATOM 15993 C CA  . ALA B 1 780  ? 304.018 368.915 286.601 1.00 36.79  ? 772  ALA B CA  1 
ATOM 15994 C C   . ALA B 1 780  ? 302.696 369.667 286.579 1.00 44.34  ? 772  ALA B C   1 
ATOM 15995 O O   . ALA B 1 780  ? 302.677 370.899 286.650 1.00 53.12  ? 772  ALA B O   1 
ATOM 15996 C CB  . ALA B 1 780  ? 304.540 368.728 285.181 1.00 42.79  ? 772  ALA B CB  1 
ATOM 15997 N N   . LEU B 1 781  ? 301.589 368.941 286.471 1.00 54.26  ? 773  LEU B N   1 
ATOM 15998 C CA  . LEU B 1 781  ? 300.271 369.540 286.357 1.00 41.68  ? 773  LEU B CA  1 
ATOM 15999 C C   . LEU B 1 781  ? 299.791 370.119 287.674 1.00 49.02  ? 773  LEU B C   1 
ATOM 16000 O O   . LEU B 1 781  ? 298.872 370.941 287.677 1.00 58.34  ? 773  LEU B O   1 
ATOM 16001 C CB  . LEU B 1 781  ? 299.305 368.481 285.843 1.00 40.15  ? 773  LEU B CB  1 
ATOM 16002 C CG  . LEU B 1 781  ? 298.038 368.910 285.127 1.00 55.84  ? 773  LEU B CG  1 
ATOM 16003 C CD1 . LEU B 1 781  ? 298.355 369.905 284.049 1.00 53.49  ? 773  LEU B CD1 1 
ATOM 16004 C CD2 . LEU B 1 781  ? 297.389 367.698 284.526 1.00 59.43  ? 773  LEU B CD2 1 
ATOM 16005 N N   . ILE B 1 782  ? 300.403 369.712 288.787 1.00 48.52  ? 774  ILE B N   1 
ATOM 16006 C CA  . ILE B 1 782  ? 300.039 370.275 290.088 1.00 45.78  ? 774  ILE B CA  1 
ATOM 16007 C C   . ILE B 1 782  ? 300.126 371.797 290.073 1.00 49.78  ? 774  ILE B C   1 
ATOM 16008 O O   . ILE B 1 782  ? 299.276 372.483 290.649 1.00 64.83  ? 774  ILE B O   1 
ATOM 16009 C CB  . ILE B 1 782  ? 300.928 369.685 291.195 1.00 54.90  ? 774  ILE B CB  1 
ATOM 16010 C CG1 . ILE B 1 782  ? 300.691 368.189 291.329 1.00 59.64  ? 774  ILE B CG1 1 
ATOM 16011 C CG2 . ILE B 1 782  ? 300.669 370.377 292.517 1.00 58.63  ? 774  ILE B CG2 1 
ATOM 16012 C CD1 . ILE B 1 782  ? 301.760 367.492 292.123 1.00 58.55  ? 774  ILE B CD1 1 
ATOM 16013 N N   . SER B 1 783  ? 301.140 372.352 289.413 1.00 52.89  ? 775  SER B N   1 
ATOM 16014 C CA  . SER B 1 783  ? 301.336 373.795 289.482 1.00 61.27  ? 775  SER B CA  1 
ATOM 16015 C C   . SER B 1 783  ? 300.305 374.576 288.688 1.00 61.35  ? 775  SER B C   1 
ATOM 16016 O O   . SER B 1 783  ? 300.366 375.809 288.671 1.00 63.36  ? 775  SER B O   1 
ATOM 16017 C CB  . SER B 1 783  ? 302.736 374.170 289.014 1.00 60.61  ? 775  SER B CB  1 
ATOM 16018 O OG  . SER B 1 783  ? 303.096 375.445 289.516 1.00 63.74  ? 775  SER B OG  1 
ATOM 16019 N N   . TYR B 1 784  ? 299.368 373.901 288.031 1.00 60.18  ? 776  TYR B N   1 
ATOM 16020 C CA  . TYR B 1 784  ? 298.201 374.548 287.462 1.00 61.29  ? 776  TYR B CA  1 
ATOM 16021 C C   . TYR B 1 784  ? 297.041 374.587 288.446 1.00 57.15  ? 776  TYR B C   1 
ATOM 16022 O O   . TYR B 1 784  ? 295.879 374.623 288.030 1.00 74.05  ? 776  TYR B O   1 
ATOM 16023 C CB  . TYR B 1 784  ? 297.802 373.850 286.160 1.00 66.66  ? 776  TYR B CB  1 
ATOM 16024 C CG  . TYR B 1 784  ? 298.776 374.101 285.027 1.00 66.85  ? 776  TYR B CG  1 
ATOM 16025 C CD1 . TYR B 1 784  ? 299.924 373.335 284.887 1.00 63.24  ? 776  TYR B CD1 1 
ATOM 16026 C CD2 . TYR B 1 784  ? 298.551 375.110 284.106 1.00 64.88  ? 776  TYR B CD2 1 
ATOM 16027 C CE1 . TYR B 1 784  ? 300.813 373.566 283.862 1.00 61.02  ? 776  TYR B CE1 1 
ATOM 16028 C CE2 . TYR B 1 784  ? 299.434 375.345 283.078 1.00 62.35  ? 776  TYR B CE2 1 
ATOM 16029 C CZ  . TYR B 1 784  ? 300.562 374.570 282.961 1.00 62.59  ? 776  TYR B CZ  1 
ATOM 16030 O OH  . TYR B 1 784  ? 301.442 374.806 281.933 1.00 67.70  ? 776  TYR B OH  1 
ATOM 16031 N N   . HIS B 1 785  ? 297.342 374.590 289.745 1.00 47.25  ? 777  HIS B N   1 
ATOM 16032 C CA  . HIS B 1 785  ? 296.304 374.584 290.768 1.00 56.90  ? 777  HIS B CA  1 
ATOM 16033 C C   . HIS B 1 785  ? 295.362 375.772 290.634 1.00 60.05  ? 777  HIS B C   1 
ATOM 16034 O O   . HIS B 1 785  ? 294.158 375.645 290.874 1.00 63.89  ? 777  HIS B O   1 
ATOM 16035 C CB  . HIS B 1 785  ? 296.947 374.563 292.156 1.00 59.06  ? 777  HIS B CB  1 
ATOM 16036 C CG  . HIS B 1 785  ? 298.104 375.501 292.303 1.00 63.73  ? 777  HIS B CG  1 
ATOM 16037 N ND1 . HIS B 1 785  ? 297.951 376.856 292.501 1.00 67.77  ? 777  HIS B ND1 1 
ATOM 16038 C CD2 . HIS B 1 785  ? 299.437 375.274 292.279 1.00 65.16  ? 777  HIS B CD2 1 
ATOM 16039 C CE1 . HIS B 1 785  ? 299.141 377.422 292.593 1.00 65.81  ? 777  HIS B CE1 1 
ATOM 16040 N NE2 . HIS B 1 785  ? 300.060 376.483 292.462 1.00 66.66  ? 777  HIS B NE2 1 
ATOM 16041 N N   . ASN B 1 786  ? 295.882 376.933 290.253 1.00 60.91  ? 778  ASN B N   1 
ATOM 16042 C CA  . ASN B 1 786  ? 295.028 378.101 290.082 1.00 64.89  ? 778  ASN B CA  1 
ATOM 16043 C C   . ASN B 1 786  ? 294.198 378.041 288.811 1.00 68.69  ? 778  ASN B C   1 
ATOM 16044 O O   . ASN B 1 786  ? 293.482 379.001 288.512 1.00 74.16  ? 778  ASN B O   1 
ATOM 16045 C CB  . ASN B 1 786  ? 295.867 379.378 290.080 1.00 64.95  ? 778  ASN B CB  1 
ATOM 16046 C CG  . ASN B 1 786  ? 296.306 379.787 291.468 1.00 71.16  ? 778  ASN B CG  1 
ATOM 16047 O OD1 . ASN B 1 786  ? 295.584 379.586 292.443 1.00 75.75  ? 778  ASN B OD1 1 
ATOM 16048 N ND2 . ASN B 1 786  ? 297.496 380.368 291.565 1.00 67.87  ? 778  ASN B ND2 1 
ATOM 16049 N N   . TYR B 1 787  ? 294.277 376.946 288.063 1.00 70.93  ? 779  TYR B N   1 
ATOM 16050 C CA  . TYR B 1 787  ? 293.634 376.841 286.764 1.00 67.19  ? 779  TYR B CA  1 
ATOM 16051 C C   . TYR B 1 787  ? 292.855 375.550 286.566 1.00 66.18  ? 779  TYR B C   1 
ATOM 16052 O O   . TYR B 1 787  ? 292.025 375.491 285.654 1.00 76.46  ? 779  TYR B O   1 
ATOM 16053 C CB  . TYR B 1 787  ? 294.685 376.990 285.655 1.00 71.18  ? 779  TYR B CB  1 
ATOM 16054 C CG  . TYR B 1 787  ? 295.503 378.260 285.797 1.00 75.25  ? 779  TYR B CG  1 
ATOM 16055 C CD1 . TYR B 1 787  ? 296.632 378.301 286.606 1.00 75.91  ? 779  TYR B CD1 1 
ATOM 16056 C CD2 . TYR B 1 787  ? 295.133 379.422 285.136 1.00 76.51  ? 779  TYR B CD2 1 
ATOM 16057 C CE1 . TYR B 1 787  ? 297.372 379.465 286.749 1.00 77.34  ? 779  TYR B CE1 1 
ATOM 16058 C CE2 . TYR B 1 787  ? 295.870 380.587 285.267 1.00 77.01  ? 779  TYR B CE2 1 
ATOM 16059 C CZ  . TYR B 1 787  ? 296.988 380.603 286.072 1.00 78.18  ? 779  TYR B CZ  1 
ATOM 16060 O OH  . TYR B 1 787  ? 297.721 381.760 286.204 1.00 75.79  ? 779  TYR B OH  1 
ATOM 16061 N N   . LEU B 1 788  ? 293.072 374.533 287.394 1.00 48.44  ? 780  LEU B N   1 
ATOM 16062 C CA  . LEU B 1 788  ? 292.328 373.288 287.313 1.00 48.08  ? 780  LEU B CA  1 
ATOM 16063 C C   . LEU B 1 788  ? 291.048 373.355 288.134 1.00 63.60  ? 780  LEU B C   1 
ATOM 16064 O O   . LEU B 1 788  ? 291.020 373.942 289.218 1.00 68.98  ? 780  LEU B O   1 
ATOM 16065 C CB  . LEU B 1 788  ? 293.180 372.137 287.826 1.00 50.69  ? 780  LEU B CB  1 
ATOM 16066 C CG  . LEU B 1 788  ? 294.374 371.716 286.994 1.00 59.83  ? 780  LEU B CG  1 
ATOM 16067 C CD1 . LEU B 1 788  ? 295.259 370.816 287.820 1.00 63.75  ? 780  LEU B CD1 1 
ATOM 16068 C CD2 . LEU B 1 788  ? 293.892 370.991 285.764 1.00 64.67  ? 780  LEU B CD2 1 
ATOM 16069 N N   . ASP B 1 789  ? 289.989 372.732 287.618 1.00 76.60  ? 781  ASP B N   1 
ATOM 16070 C CA  . ASP B 1 789  ? 288.783 372.519 288.409 1.00 76.48  ? 781  ASP B CA  1 
ATOM 16071 C C   . ASP B 1 789  ? 289.122 371.684 289.634 1.00 66.04  ? 781  ASP B C   1 
ATOM 16072 O O   . ASP B 1 789  ? 289.749 370.629 289.526 1.00 66.08  ? 781  ASP B O   1 
ATOM 16073 C CB  . ASP B 1 789  ? 287.719 371.819 287.557 1.00 76.97  ? 781  ASP B CB  1 
ATOM 16074 C CG  . ASP B 1 789  ? 286.349 371.776 288.226 1.00 83.91  ? 781  ASP B CG  1 
ATOM 16075 O OD1 . ASP B 1 789  ? 286.270 371.593 289.459 1.00 83.73  ? 781  ASP B OD1 1 
ATOM 16076 O OD2 . ASP B 1 789  ? 285.339 371.915 287.504 1.00 82.68  ? 781  ASP B OD2 1 
ATOM 16077 N N   . LYS B 1 790  ? 288.690 372.150 290.804 1.00 53.52  ? 782  LYS B N   1 
ATOM 16078 C CA  . LYS B 1 790  ? 289.093 371.506 292.045 1.00 63.50  ? 782  LYS B CA  1 
ATOM 16079 C C   . LYS B 1 790  ? 288.617 370.064 292.133 1.00 63.88  ? 782  LYS B C   1 
ATOM 16080 O O   . LYS B 1 790  ? 289.222 369.266 292.858 1.00 73.17  ? 782  LYS B O   1 
ATOM 16081 C CB  . LYS B 1 790  ? 288.595 372.325 293.233 1.00 71.27  ? 782  LYS B CB  1 
ATOM 16082 C CG  . LYS B 1 790  ? 289.175 373.734 293.264 1.00 70.83  ? 782  LYS B CG  1 
ATOM 16083 C CD  . LYS B 1 790  ? 288.903 374.447 294.578 1.00 71.13  ? 782  LYS B CD  1 
ATOM 16084 C CE  . LYS B 1 790  ? 289.570 375.816 294.602 1.00 69.08  ? 782  LYS B CE  1 
ATOM 16085 N NZ  . LYS B 1 790  ? 289.369 376.524 295.896 1.00 67.94  ? 782  LYS B NZ  1 
ATOM 16086 N N   . THR B 1 791  ? 287.566 369.701 291.400 1.00 43.50  ? 783  THR B N   1 
ATOM 16087 C CA  . THR B 1 791  ? 287.212 368.292 291.292 1.00 47.54  ? 783  THR B CA  1 
ATOM 16088 C C   . THR B 1 791  ? 288.307 367.517 290.575 1.00 63.67  ? 783  THR B C   1 
ATOM 16089 O O   . THR B 1 791  ? 288.696 366.420 291.003 1.00 68.79  ? 783  THR B O   1 
ATOM 16090 C CB  . THR B 1 791  ? 285.889 368.143 290.552 1.00 59.97  ? 783  THR B CB  1 
ATOM 16091 O OG1 . THR B 1 791  ? 286.018 368.694 289.239 1.00 64.07  ? 783  THR B OG1 1 
ATOM 16092 C CG2 . THR B 1 791  ? 284.782 368.879 291.291 1.00 67.58  ? 783  THR B CG2 1 
ATOM 16093 N N   . LYS B 1 792  ? 288.827 368.090 289.488 1.00 73.16  ? 784  LYS B N   1 
ATOM 16094 C CA  . LYS B 1 792  ? 289.949 367.482 288.783 1.00 65.71  ? 784  LYS B CA  1 
ATOM 16095 C C   . LYS B 1 792  ? 291.174 367.407 289.677 1.00 58.83  ? 784  LYS B C   1 
ATOM 16096 O O   . LYS B 1 792  ? 291.903 366.412 289.658 1.00 61.48  ? 784  LYS B O   1 
ATOM 16097 C CB  . LYS B 1 792  ? 290.258 368.279 287.518 1.00 61.53  ? 784  LYS B CB  1 
ATOM 16098 C CG  . LYS B 1 792  ? 289.098 368.370 286.553 1.00 63.92  ? 784  LYS B CG  1 
ATOM 16099 C CD  . LYS B 1 792  ? 288.846 367.034 285.889 1.00 63.82  ? 784  LYS B CD  1 
ATOM 16100 C CE  . LYS B 1 792  ? 287.475 366.994 285.253 1.00 65.76  ? 784  LYS B CE  1 
ATOM 16101 N NZ  . LYS B 1 792  ? 287.263 368.129 284.322 1.00 69.90  ? 784  LYS B NZ  1 
ATOM 16102 N N   . GLN B 1 793  ? 291.419 368.455 290.460 1.00 55.74  ? 785  GLN B N   1 
ATOM 16103 C CA  . GLN B 1 793  ? 292.542 368.439 291.386 1.00 50.59  ? 785  GLN B CA  1 
ATOM 16104 C C   . GLN B 1 793  ? 292.425 367.280 292.354 1.00 52.88  ? 785  GLN B C   1 
ATOM 16105 O O   . GLN B 1 793  ? 293.397 366.563 292.605 1.00 70.64  ? 785  GLN B O   1 
ATOM 16106 C CB  . GLN B 1 793  ? 292.607 369.750 292.157 1.00 54.99  ? 785  GLN B CB  1 
ATOM 16107 C CG  . GLN B 1 793  ? 292.646 370.976 291.291 1.00 62.43  ? 785  GLN B CG  1 
ATOM 16108 C CD  . GLN B 1 793  ? 293.019 372.205 292.074 1.00 65.26  ? 785  GLN B CD  1 
ATOM 16109 O OE1 . GLN B 1 793  ? 293.766 372.128 293.043 1.00 64.46  ? 785  GLN B OE1 1 
ATOM 16110 N NE2 . GLN B 1 793  ? 292.500 373.350 291.662 1.00 67.44  ? 785  GLN B NE2 1 
ATOM 16111 N N   . ARG B 1 794  ? 291.235 367.084 292.916 1.00 56.66  ? 786  ARG B N   1 
ATOM 16112 C CA  . ARG B 1 794  ? 291.061 366.003 293.873 1.00 60.18  ? 786  ARG B CA  1 
ATOM 16113 C C   . ARG B 1 794  ? 291.243 364.650 293.213 1.00 59.93  ? 786  ARG B C   1 
ATOM 16114 O O   . ARG B 1 794  ? 291.766 363.722 293.832 1.00 67.45  ? 786  ARG B O   1 
ATOM 16115 C CB  . ARG B 1 794  ? 289.694 366.104 294.535 1.00 64.91  ? 786  ARG B CB  1 
ATOM 16116 C CG  . ARG B 1 794  ? 289.556 367.325 295.414 1.00 65.94  ? 786  ARG B CG  1 
ATOM 16117 C CD  . ARG B 1 794  ? 288.265 367.317 296.202 1.00 65.60  ? 786  ARG B CD  1 
ATOM 16118 N NE  . ARG B 1 794  ? 287.410 368.434 295.829 1.00 69.23  ? 786  ARG B NE  1 
ATOM 16119 C CZ  . ARG B 1 794  ? 286.267 368.311 295.172 1.00 71.78  ? 786  ARG B CZ  1 
ATOM 16120 N NH1 . ARG B 1 794  ? 285.786 367.124 294.840 1.00 70.02  ? 786  ARG B NH1 1 
ATOM 16121 N NH2 . ARG B 1 794  ? 285.586 369.404 294.845 1.00 72.52  ? 786  ARG B NH2 1 
ATOM 16122 N N   . GLU B 1 795  ? 290.806 364.507 291.963 1.00 61.43  ? 787  GLU B N   1 
ATOM 16123 C CA  . GLU B 1 795  ? 291.041 363.246 291.268 1.00 57.72  ? 787  GLU B CA  1 
ATOM 16124 C C   . GLU B 1 795  ? 292.522 363.029 291.015 1.00 62.54  ? 787  GLU B C   1 
ATOM 16125 O O   . GLU B 1 795  ? 293.008 361.898 291.060 1.00 72.66  ? 787  GLU B O   1 
ATOM 16126 C CB  . GLU B 1 795  ? 290.265 363.210 289.958 1.00 65.08  ? 787  GLU B CB  1 
ATOM 16127 C CG  . GLU B 1 795  ? 288.761 363.185 290.148 1.00 76.85  ? 787  GLU B CG  1 
ATOM 16128 C CD  . GLU B 1 795  ? 288.009 363.154 288.835 1.00 80.36  ? 787  GLU B CD  1 
ATOM 16129 O OE1 . GLU B 1 795  ? 288.662 363.046 287.777 1.00 79.54  ? 787  GLU B OE1 1 
ATOM 16130 O OE2 . GLU B 1 795  ? 286.763 363.238 288.863 1.00 78.74  ? 787  GLU B OE2 1 
ATOM 16131 N N   . MET B 1 796  ? 293.250 364.103 290.722 1.00 67.57  ? 788  MET B N   1 
ATOM 16132 C CA  . MET B 1 796  ? 294.698 364.012 290.577 1.00 61.86  ? 788  MET B CA  1 
ATOM 16133 C C   . MET B 1 796  ? 295.342 363.556 291.875 1.00 56.75  ? 788  MET B C   1 
ATOM 16134 O O   . MET B 1 796  ? 296.247 362.709 291.877 1.00 66.68  ? 788  MET B O   1 
ATOM 16135 C CB  . MET B 1 796  ? 295.245 365.367 290.137 1.00 64.02  ? 788  MET B CB  1 
ATOM 16136 C CG  . MET B 1 796  ? 296.740 365.501 290.160 1.00 68.83  ? 788  MET B CG  1 
ATOM 16137 S SD  . MET B 1 796  ? 297.262 367.000 289.314 1.00 88.07  ? 788  MET B SD  1 
ATOM 16138 C CE  . MET B 1 796  ? 296.240 368.214 290.134 1.00 69.75  ? 788  MET B CE  1 
ATOM 16139 N N   . VAL B 1 797  ? 294.872 364.099 292.995 1.00 51.83  ? 789  VAL B N   1 
ATOM 16140 C CA  . VAL B 1 797  ? 295.349 363.646 294.292 1.00 39.75  ? 789  VAL B CA  1 
ATOM 16141 C C   . VAL B 1 797  ? 294.965 362.195 294.519 1.00 39.38  ? 789  VAL B C   1 
ATOM 16142 O O   . VAL B 1 797  ? 295.723 361.436 295.120 1.00 54.38  ? 789  VAL B O   1 
ATOM 16143 C CB  . VAL B 1 797  ? 294.814 364.557 295.406 1.00 47.68  ? 789  VAL B CB  1 
ATOM 16144 C CG1 . VAL B 1 797  ? 295.350 364.114 296.749 1.00 57.70  ? 789  VAL B CG1 1 
ATOM 16145 C CG2 . VAL B 1 797  ? 295.192 365.992 295.135 1.00 51.15  ? 789  VAL B CG2 1 
ATOM 16146 N N   . TYR B 1 798  ? 293.805 361.776 294.026 1.00 48.30  ? 790  TYR B N   1 
ATOM 16147 C CA  . TYR B 1 798  ? 293.403 360.386 294.178 1.00 45.40  ? 790  TYR B CA  1 
ATOM 16148 C C   . TYR B 1 798  ? 294.273 359.470 293.345 1.00 54.53  ? 790  TYR B C   1 
ATOM 16149 O O   . TYR B 1 798  ? 294.537 358.343 293.745 1.00 65.73  ? 790  TYR B O   1 
ATOM 16150 C CB  . TYR B 1 798  ? 291.941 360.195 293.798 1.00 59.15  ? 790  TYR B CB  1 
ATOM 16151 C CG  . TYR B 1 798  ? 291.458 358.774 293.981 1.00 57.01  ? 790  TYR B CG  1 
ATOM 16152 C CD1 . TYR B 1 798  ? 291.805 358.048 295.100 1.00 51.86  ? 790  TYR B CD1 1 
ATOM 16153 C CD2 . TYR B 1 798  ? 290.640 358.170 293.047 1.00 61.13  ? 790  TYR B CD2 1 
ATOM 16154 C CE1 . TYR B 1 798  ? 291.367 356.765 295.277 1.00 55.18  ? 790  TYR B CE1 1 
ATOM 16155 C CE2 . TYR B 1 798  ? 290.196 356.881 293.220 1.00 58.97  ? 790  TYR B CE2 1 
ATOM 16156 C CZ  . TYR B 1 798  ? 290.566 356.185 294.339 1.00 56.36  ? 790  TYR B CZ  1 
ATOM 16157 O OH  . TYR B 1 798  ? 290.128 354.898 294.525 1.00 64.37  ? 790  TYR B OH  1 
ATOM 16158 N N   . CYS B 1 799  ? 294.703 359.920 292.172 1.00 63.77  ? 791  CYS B N   1 
ATOM 16159 C CA  . CYS B 1 799  ? 295.563 359.084 291.344 1.00 64.54  ? 791  CYS B CA  1 
ATOM 16160 C C   . CYS B 1 799  ? 296.942 358.948 291.968 1.00 71.20  ? 791  CYS B C   1 
ATOM 16161 O O   . CYS B 1 799  ? 297.520 357.853 291.993 1.00 77.81  ? 791  CYS B O   1 
ATOM 16162 C CB  . CYS B 1 799  ? 295.646 359.655 289.935 1.00 72.57  ? 791  CYS B CB  1 
ATOM 16163 S SG  . CYS B 1 799  ? 294.072 359.599 289.063 1.00 93.83  ? 791  CYS B SG  1 
ATOM 16164 N N   . LEU B 1 800  ? 297.471 360.044 292.510 1.00 62.98  ? 792  LEU B N   1 
ATOM 16165 C CA  . LEU B 1 800  ? 298.720 359.949 293.255 1.00 49.96  ? 792  LEU B CA  1 
ATOM 16166 C C   . LEU B 1 800  ? 298.567 359.041 294.466 1.00 58.74  ? 792  LEU B C   1 
ATOM 16167 O O   . LEU B 1 800  ? 299.437 358.207 294.739 1.00 69.57  ? 792  LEU B O   1 
ATOM 16168 C CB  . LEU B 1 800  ? 299.186 361.338 293.667 1.00 46.26  ? 792  LEU B CB  1 
ATOM 16169 C CG  . LEU B 1 800  ? 299.520 362.190 292.450 1.00 54.85  ? 792  LEU B CG  1 
ATOM 16170 C CD1 . LEU B 1 800  ? 299.583 363.652 292.794 1.00 59.13  ? 792  LEU B CD1 1 
ATOM 16171 C CD2 . LEU B 1 800  ? 300.824 361.728 291.835 1.00 65.14  ? 792  LEU B CD2 1 
ATOM 16172 N N   . GLU B 1 801  ? 297.464 359.173 295.198 1.00 65.95  ? 793  GLU B N   1 
ATOM 16173 C CA  . GLU B 1 801  ? 297.214 358.289 296.327 1.00 62.93  ? 793  GLU B CA  1 
ATOM 16174 C C   . GLU B 1 801  ? 297.053 356.849 295.867 1.00 62.75  ? 793  GLU B C   1 
ATOM 16175 O O   . GLU B 1 801  ? 297.514 355.920 296.535 1.00 73.73  ? 793  GLU B O   1 
ATOM 16176 C CB  . GLU B 1 801  ? 295.978 358.762 297.086 1.00 64.47  ? 793  GLU B CB  1 
ATOM 16177 C CG  . GLU B 1 801  ? 295.498 357.803 298.146 1.00 71.27  ? 793  GLU B CG  1 
ATOM 16178 C CD  . GLU B 1 801  ? 294.164 358.210 298.743 1.00 80.12  ? 793  GLU B CD  1 
ATOM 16179 O OE1 . GLU B 1 801  ? 293.814 359.407 298.662 1.00 84.02  ? 793  GLU B OE1 1 
ATOM 16180 O OE2 . GLU B 1 801  ? 293.463 357.331 299.287 1.00 79.75  ? 793  GLU B OE2 1 
ATOM 16181 N N   . GLN B 1 802  ? 296.398 356.645 294.730 1.00 58.56  ? 794  GLN B N   1 
ATOM 16182 C CA  . GLN B 1 802  ? 296.208 355.318 294.173 1.00 64.90  ? 794  GLN B CA  1 
ATOM 16183 C C   . GLN B 1 802  ? 297.523 354.686 293.775 1.00 69.89  ? 794  GLN B C   1 
ATOM 16184 O O   . GLN B 1 802  ? 297.612 353.458 293.697 1.00 74.11  ? 794  GLN B O   1 
ATOM 16185 C CB  . GLN B 1 802  ? 295.281 355.390 292.959 1.00 73.55  ? 794  GLN B CB  1 
ATOM 16186 C CG  . GLN B 1 802  ? 293.808 355.204 293.267 1.00 77.54  ? 794  GLN B CG  1 
ATOM 16187 C CD  . GLN B 1 802  ? 293.304 353.826 292.879 1.00 79.29  ? 794  GLN B CD  1 
ATOM 16188 O OE1 . GLN B 1 802  ? 293.961 353.101 292.132 1.00 80.44  ? 794  GLN B OE1 1 
ATOM 16189 N NE2 . GLN B 1 802  ? 292.133 353.458 293.386 1.00 74.16  ? 794  GLN B NE2 1 
ATOM 16190 N N   . GLY B 1 803  ? 298.534 355.500 293.501 1.00 73.26  ? 795  GLY B N   1 
ATOM 16191 C CA  . GLY B 1 803  ? 299.826 354.952 293.146 1.00 72.28  ? 795  GLY B CA  1 
ATOM 16192 C C   . GLY B 1 803  ? 300.678 354.487 294.304 1.00 76.23  ? 795  GLY B C   1 
ATOM 16193 O O   . GLY B 1 803  ? 301.739 353.902 294.072 1.00 81.01  ? 795  GLY B O   1 
ATOM 16194 N N   . LEU B 1 804  ? 300.242 354.718 295.542 1.00 61.97  ? 796  LEU B N   1 
ATOM 16195 C CA  . LEU B 1 804  ? 301.059 354.366 296.694 1.00 59.05  ? 796  LEU B CA  1 
ATOM 16196 C C   . LEU B 1 804  ? 301.212 352.862 296.861 1.00 61.67  ? 796  LEU B C   1 
ATOM 16197 O O   . LEU B 1 804  ? 302.113 352.420 297.580 1.00 70.74  ? 796  LEU B O   1 
ATOM 16198 C CB  . LEU B 1 804  ? 300.466 354.979 297.958 1.00 59.74  ? 796  LEU B CB  1 
ATOM 16199 C CG  . LEU B 1 804  ? 300.296 356.496 297.915 1.00 59.82  ? 796  LEU B CG  1 
ATOM 16200 C CD1 . LEU B 1 804  ? 299.485 356.974 299.098 1.00 65.87  ? 796  LEU B CD1 1 
ATOM 16201 C CD2 . LEU B 1 804  ? 301.635 357.181 297.882 1.00 57.81  ? 796  LEU B CD2 1 
ATOM 16202 N N   . ILE B 1 805  ? 300.358 352.067 296.221 1.00 61.97  ? 797  ILE B N   1 
ATOM 16203 C CA  . ILE B 1 805  ? 300.506 350.619 296.262 1.00 62.24  ? 797  ILE B CA  1 
ATOM 16204 C C   . ILE B 1 805  ? 301.440 350.118 295.169 1.00 66.10  ? 797  ILE B C   1 
ATOM 16205 O O   . ILE B 1 805  ? 302.063 349.059 295.331 1.00 67.84  ? 797  ILE B O   1 
ATOM 16206 C CB  . ILE B 1 805  ? 299.126 349.946 296.154 1.00 63.96  ? 797  ILE B CB  1 
ATOM 16207 C CG1 . ILE B 1 805  ? 298.236 350.393 297.314 1.00 69.92  ? 797  ILE B CG1 1 
ATOM 16208 C CG2 . ILE B 1 805  ? 299.243 348.440 296.160 1.00 64.32  ? 797  ILE B CG2 1 
ATOM 16209 C CD1 . ILE B 1 805  ? 296.869 349.746 297.322 1.00 67.35  ? 797  ILE B CD1 1 
ATOM 16210 N N   . HIS B 1 806  ? 301.580 350.858 294.079 1.00 82.10  ? 798  HIS B N   1 
ATOM 16211 C CA  . HIS B 1 806  ? 302.411 350.442 292.967 1.00 82.74  ? 798  HIS B CA  1 
ATOM 16212 C C   . HIS B 1 806  ? 303.862 350.849 293.197 1.00 82.90  ? 798  HIS B C   1 
ATOM 16213 O O   . HIS B 1 806  ? 304.183 351.653 294.073 1.00 84.00  ? 798  HIS B O   1 
ATOM 16214 C CB  . HIS B 1 806  ? 301.881 351.033 291.666 1.00 80.52  ? 798  HIS B CB  1 
ATOM 16215 C CG  . HIS B 1 806  ? 300.488 350.602 291.340 1.00 85.23  ? 798  HIS B CG  1 
ATOM 16216 N ND1 . HIS B 1 806  ? 300.206 349.400 290.726 1.00 90.61  ? 798  HIS B ND1 1 
ATOM 16217 C CD2 . HIS B 1 806  ? 299.295 351.204 291.552 1.00 86.61  ? 798  HIS B CD2 1 
ATOM 16218 C CE1 . HIS B 1 806  ? 298.900 349.284 290.569 1.00 87.67  ? 798  HIS B CE1 1 
ATOM 16219 N NE2 . HIS B 1 806  ? 298.324 350.365 291.062 1.00 88.67  ? 798  HIS B NE2 1 
ATOM 16220 N N   . ARG B 1 807  ? 304.749 350.279 292.379 1.00 82.09  ? 799  ARG B N   1 
ATOM 16221 C CA  . ARG B 1 807  ? 306.176 350.527 292.528 1.00 81.18  ? 799  ARG B CA  1 
ATOM 16222 C C   . ARG B 1 807  ? 306.537 351.979 292.263 1.00 80.33  ? 799  ARG B C   1 
ATOM 16223 O O   . ARG B 1 807  ? 307.643 352.403 292.604 1.00 83.53  ? 799  ARG B O   1 
ATOM 16224 C CB  . ARG B 1 807  ? 306.961 349.602 291.599 1.00 85.34  ? 799  ARG B CB  1 
ATOM 16225 C CG  . ARG B 1 807  ? 306.719 348.127 291.863 1.00 85.54  ? 799  ARG B CG  1 
ATOM 16226 C CD  . ARG B 1 807  ? 307.550 347.247 290.939 1.00 88.93  ? 799  ARG B CD  1 
ATOM 16227 N NE  . ARG B 1 807  ? 307.377 345.829 291.237 1.00 91.93  ? 799  ARG B NE  1 
ATOM 16228 C CZ  . ARG B 1 807  ? 307.977 344.845 290.582 1.00 90.73  ? 799  ARG B CZ  1 
ATOM 16229 N NH1 . ARG B 1 807  ? 308.802 345.085 289.576 1.00 87.91  ? 799  ARG B NH1 1 
ATOM 16230 N NH2 . ARG B 1 807  ? 307.744 343.587 290.946 1.00 89.00  ? 799  ARG B NH2 1 
ATOM 16231 N N   . CYS B 1 808  ? 305.635 352.742 291.672 1.00 77.30  ? 800  CYS B N   1 
ATOM 16232 C CA  . CYS B 1 808  ? 305.753 354.183 291.479 1.00 81.03  ? 800  CYS B CA  1 
ATOM 16233 C C   . CYS B 1 808  ? 305.504 354.976 292.750 1.00 83.42  ? 800  CYS B C   1 
ATOM 16234 O O   . CYS B 1 808  ? 305.373 356.223 292.682 1.00 86.15  ? 800  CYS B O   1 
ATOM 16235 C CB  . CYS B 1 808  ? 304.765 354.635 290.413 1.00 80.35  ? 800  CYS B CB  1 
ATOM 16236 S SG  . CYS B 1 808  ? 303.064 354.510 290.980 1.00 88.39  ? 800  CYS B SG  1 
ATOM 16237 N N   . ALA B 1 809  ? 305.429 354.282 293.888 1.00 69.97  ? 801  ALA B N   1 
ATOM 16238 C CA  . ALA B 1 809  ? 305.039 354.932 295.131 1.00 60.59  ? 801  ALA B CA  1 
ATOM 16239 C C   . ALA B 1 809  ? 305.983 356.061 295.502 1.00 59.05  ? 801  ALA B C   1 
ATOM 16240 O O   . ALA B 1 809  ? 305.546 357.068 296.072 1.00 73.60  ? 801  ALA B O   1 
ATOM 16241 C CB  . ALA B 1 809  ? 304.973 353.909 296.261 1.00 63.29  ? 801  ALA B CB  1 
ATOM 16242 N N   . SER B 1 810  ? 307.272 355.919 295.200 1.00 37.40  ? 802  SER B N   1 
ATOM 16243 C CA  . SER B 1 810  ? 308.220 356.970 295.550 1.00 43.71  ? 802  SER B CA  1 
ATOM 16244 C C   . SER B 1 810  ? 307.869 358.273 294.847 1.00 45.68  ? 802  SER B C   1 
ATOM 16245 O O   . SER B 1 810  ? 307.801 359.340 295.474 1.00 54.68  ? 802  SER B O   1 
ATOM 16246 C CB  . SER B 1 810  ? 309.638 356.530 295.200 1.00 55.68  ? 802  SER B CB  1 
ATOM 16247 O OG  . SER B 1 810  ? 309.741 356.177 293.833 1.00 62.64  ? 802  SER B OG  1 
ATOM 16248 N N   . GLN B 1 811  ? 307.623 358.201 293.543 1.00 55.76  ? 803  GLN B N   1 
ATOM 16249 C CA  . GLN B 1 811  ? 307.257 359.398 292.803 1.00 54.94  ? 803  GLN B CA  1 
ATOM 16250 C C   . GLN B 1 811  ? 305.925 359.948 293.280 1.00 52.59  ? 803  GLN B C   1 
ATOM 16251 O O   . GLN B 1 811  ? 305.734 361.166 293.335 1.00 61.53  ? 803  GLN B O   1 
ATOM 16252 C CB  . GLN B 1 811  ? 307.207 359.096 291.311 1.00 52.93  ? 803  GLN B CB  1 
ATOM 16253 C CG  . GLN B 1 811  ? 308.462 358.476 290.772 1.00 53.77  ? 803  GLN B CG  1 
ATOM 16254 C CD  . GLN B 1 811  ? 308.592 358.672 289.284 1.00 64.09  ? 803  GLN B CD  1 
ATOM 16255 O OE1 . GLN B 1 811  ? 307.706 359.235 288.646 1.00 63.68  ? 803  GLN B OE1 1 
ATOM 16256 N NE2 . GLN B 1 811  ? 309.703 358.214 288.719 1.00 65.61  ? 803  GLN B NE2 1 
ATOM 16257 N N   . CYS B 1 812  ? 304.986 359.066 293.616 1.00 58.86  ? 804  CYS B N   1 
ATOM 16258 C CA  . CYS B 1 812  ? 303.693 359.540 294.094 1.00 53.05  ? 804  CYS B CA  1 
ATOM 16259 C C   . CYS B 1 812  ? 303.845 360.353 295.371 1.00 54.36  ? 804  CYS B C   1 
ATOM 16260 O O   . CYS B 1 812  ? 303.228 361.413 295.520 1.00 65.59  ? 804  CYS B O   1 
ATOM 16261 C CB  . CYS B 1 812  ? 302.759 358.359 294.319 1.00 55.97  ? 804  CYS B CB  1 
ATOM 16262 S SG  . CYS B 1 812  ? 302.487 357.363 292.858 1.00 80.84  ? 804  CYS B SG  1 
ATOM 16263 N N   . VAL B 1 813  ? 304.667 359.871 296.303 1.00 53.18  ? 805  VAL B N   1 
ATOM 16264 C CA  . VAL B 1 813  ? 304.881 360.589 297.555 1.00 45.77  ? 805  VAL B CA  1 
ATOM 16265 C C   . VAL B 1 813  ? 305.562 361.924 297.297 1.00 48.48  ? 805  VAL B C   1 
ATOM 16266 O O   . VAL B 1 813  ? 305.204 362.954 297.893 1.00 60.25  ? 805  VAL B O   1 
ATOM 16267 C CB  . VAL B 1 813  ? 305.688 359.718 298.529 1.00 52.63  ? 805  VAL B CB  1 
ATOM 16268 C CG1 . VAL B 1 813  ? 305.958 360.473 299.814 1.00 60.82  ? 805  VAL B CG1 1 
ATOM 16269 C CG2 . VAL B 1 813  ? 304.952 358.437 298.821 1.00 55.01  ? 805  VAL B CG2 1 
ATOM 16270 N N   . VAL B 1 814  ? 306.563 361.932 296.416 1.00 40.71  ? 806  VAL B N   1 
ATOM 16271 C CA  . VAL B 1 814  ? 307.250 363.181 296.106 1.00 40.76  ? 806  VAL B CA  1 
ATOM 16272 C C   . VAL B 1 814  ? 306.283 364.186 295.498 1.00 41.02  ? 806  VAL B C   1 
ATOM 16273 O O   . VAL B 1 814  ? 306.365 365.389 295.765 1.00 49.74  ? 806  VAL B O   1 
ATOM 16274 C CB  . VAL B 1 814  ? 308.452 362.911 295.187 1.00 46.39  ? 806  VAL B CB  1 
ATOM 16275 C CG1 . VAL B 1 814  ? 309.067 364.216 294.721 1.00 50.93  ? 806  VAL B CG1 1 
ATOM 16276 C CG2 . VAL B 1 814  ? 309.480 362.079 295.921 1.00 49.59  ? 806  VAL B CG2 1 
ATOM 16277 N N   . ALA B 1 815  ? 305.347 363.710 294.680 1.00 39.16  ? 807  ALA B N   1 
ATOM 16278 C CA  . ALA B 1 815  ? 304.347 364.594 294.095 1.00 33.75  ? 807  ALA B CA  1 
ATOM 16279 C C   . ALA B 1 815  ? 303.379 365.104 295.145 1.00 40.89  ? 807  ALA B C   1 
ATOM 16280 O O   . ALA B 1 815  ? 302.934 366.253 295.083 1.00 55.00  ? 807  ALA B O   1 
ATOM 16281 C CB  . ALA B 1 815  ? 303.589 363.866 292.993 1.00 47.53  ? 807  ALA B CB  1 
ATOM 16282 N N   . LEU B 1 816  ? 303.030 364.261 296.113 1.00 51.07  ? 808  LEU B N   1 
ATOM 16283 C CA  . LEU B 1 816  ? 302.117 364.684 297.161 1.00 36.82  ? 808  LEU B CA  1 
ATOM 16284 C C   . LEU B 1 816  ? 302.739 365.717 298.080 1.00 43.40  ? 808  LEU B C   1 
ATOM 16285 O O   . LEU B 1 816  ? 302.008 366.487 298.702 1.00 63.27  ? 808  LEU B O   1 
ATOM 16286 C CB  . LEU B 1 816  ? 301.647 363.480 297.960 1.00 37.32  ? 808  LEU B CB  1 
ATOM 16287 C CG  . LEU B 1 816  ? 300.690 362.577 297.195 1.00 40.09  ? 808  LEU B CG  1 
ATOM 16288 C CD1 . LEU B 1 816  ? 300.605 361.239 297.874 1.00 47.21  ? 808  LEU B CD1 1 
ATOM 16289 C CD2 . LEU B 1 816  ? 299.333 363.208 297.131 1.00 44.94  ? 808  LEU B CD2 1 
ATOM 16290 N N   . SER B 1 817  ? 304.064 365.761 298.182 1.00 36.54  ? 809  SER B N   1 
ATOM 16291 C CA  . SER B 1 817  ? 304.678 366.886 298.884 1.00 39.61  ? 809  SER B CA  1 
ATOM 16292 C C   . SER B 1 817  ? 304.367 368.209 298.183 1.00 53.40  ? 809  SER B C   1 
ATOM 16293 O O   . SER B 1 817  ? 304.032 369.218 298.832 1.00 64.10  ? 809  SER B O   1 
ATOM 16294 C CB  . SER B 1 817  ? 306.182 366.672 298.998 1.00 52.18  ? 809  SER B CB  1 
ATOM 16295 O OG  . SER B 1 817  ? 306.790 366.637 297.720 1.00 66.74  ? 809  SER B OG  1 
ATOM 16296 N N   . ILE B 1 818  ? 304.455 368.221 296.853 1.00 51.20  ? 810  ILE B N   1 
ATOM 16297 C CA  . ILE B 1 818  ? 304.099 369.413 296.094 1.00 50.76  ? 810  ILE B CA  1 
ATOM 16298 C C   . ILE B 1 818  ? 302.612 369.690 296.218 1.00 56.58  ? 810  ILE B C   1 
ATOM 16299 O O   . ILE B 1 818  ? 302.183 370.843 296.233 1.00 60.30  ? 810  ILE B O   1 
ATOM 16300 C CB  . ILE B 1 818  ? 304.511 369.260 294.623 1.00 53.80  ? 810  ILE B CB  1 
ATOM 16301 C CG1 . ILE B 1 818  ? 305.877 368.600 294.524 1.00 56.23  ? 810  ILE B CG1 1 
ATOM 16302 C CG2 . ILE B 1 818  ? 304.535 370.612 293.947 1.00 56.46  ? 810  ILE B CG2 1 
ATOM 16303 C CD1 . ILE B 1 818  ? 306.951 369.384 295.212 1.00 57.61  ? 810  ILE B CD1 1 
ATOM 16304 N N   . CYS B 1 819  ? 301.801 368.637 296.273 1.00 51.96  ? 811  CYS B N   1 
ATOM 16305 C CA  . CYS B 1 819  ? 300.376 368.820 296.506 1.00 44.25  ? 811  CYS B CA  1 
ATOM 16306 C C   . CYS B 1 819  ? 300.129 369.484 297.851 1.00 54.45  ? 811  CYS B C   1 
ATOM 16307 O O   . CYS B 1 819  ? 299.243 370.333 297.982 1.00 72.20  ? 811  CYS B O   1 
ATOM 16308 C CB  . CYS B 1 819  ? 299.652 367.480 296.434 1.00 54.26  ? 811  CYS B CB  1 
ATOM 16309 S SG  . CYS B 1 819  ? 299.744 366.650 294.851 1.00 73.25  ? 811  CYS B SG  1 
ATOM 16310 N N   . SER B 1 820  ? 300.895 369.095 298.867 1.00 41.80  ? 812  SER B N   1 
ATOM 16311 C CA  . SER B 1 820  ? 300.748 369.687 300.188 1.00 46.53  ? 812  SER B CA  1 
ATOM 16312 C C   . SER B 1 820  ? 301.025 371.178 300.150 1.00 53.61  ? 812  SER B C   1 
ATOM 16313 O O   . SER B 1 820  ? 300.273 371.976 300.717 1.00 60.88  ? 812  SER B O   1 
ATOM 16314 C CB  . SER B 1 820  ? 301.695 369.003 301.168 1.00 52.70  ? 812  SER B CB  1 
ATOM 16315 O OG  . SER B 1 820  ? 301.562 367.600 301.101 1.00 59.41  ? 812  SER B OG  1 
ATOM 16316 N N   . VAL B 1 821  ? 302.109 371.576 299.486 1.00 52.94  ? 813  VAL B N   1 
ATOM 16317 C CA  . VAL B 1 821  ? 302.467 372.994 299.499 1.00 49.49  ? 813  VAL B CA  1 
ATOM 16318 C C   . VAL B 1 821  ? 301.605 373.790 298.523 1.00 53.66  ? 813  VAL B C   1 
ATOM 16319 O O   . VAL B 1 821  ? 300.979 374.788 298.894 1.00 52.20  ? 813  VAL B O   1 
ATOM 16320 C CB  . VAL B 1 821  ? 303.962 373.178 299.201 1.00 48.43  ? 813  VAL B CB  1 
ATOM 16321 C CG1 . VAL B 1 821  ? 304.370 374.613 299.468 1.00 56.15  ? 813  VAL B CG1 1 
ATOM 16322 C CG2 . VAL B 1 821  ? 304.779 372.225 300.034 1.00 54.32  ? 813  VAL B CG2 1 
ATOM 16323 N N   . GLU B 1 822  ? 301.573 373.374 297.260 1.00 65.02  ? 814  GLU B N   1 
ATOM 16324 C CA  . GLU B 1 822  ? 300.889 374.110 296.206 1.00 62.50  ? 814  GLU B CA  1 
ATOM 16325 C C   . GLU B 1 822  ? 299.376 373.977 296.266 1.00 63.65  ? 814  GLU B C   1 
ATOM 16326 O O   . GLU B 1 822  ? 298.674 374.864 295.773 1.00 68.90  ? 814  GLU B O   1 
ATOM 16327 C CB  . GLU B 1 822  ? 301.382 373.642 294.835 1.00 67.02  ? 814  GLU B CB  1 
ATOM 16328 C CG  . GLU B 1 822  ? 302.806 374.057 294.482 1.00 70.94  ? 814  GLU B CG  1 
ATOM 16329 C CD  . GLU B 1 822  ? 302.886 375.447 293.875 1.00 74.89  ? 814  GLU B CD  1 
ATOM 16330 O OE1 . GLU B 1 822  ? 302.991 376.426 294.640 1.00 75.82  ? 814  GLU B OE1 1 
ATOM 16331 O OE2 . GLU B 1 822  ? 302.841 375.561 292.631 1.00 75.99  ? 814  GLU B OE2 1 
ATOM 16332 N N   . MET B 1 823  ? 298.854 372.901 296.846 1.00 62.39  ? 815  MET B N   1 
ATOM 16333 C CA  . MET B 1 823  ? 297.414 372.658 296.915 1.00 60.89  ? 815  MET B CA  1 
ATOM 16334 C C   . MET B 1 823  ? 297.027 372.400 298.361 1.00 64.08  ? 815  MET B C   1 
ATOM 16335 O O   . MET B 1 823  ? 296.707 371.270 298.742 1.00 66.51  ? 815  MET B O   1 
ATOM 16336 C CB  . MET B 1 823  ? 297.013 371.484 296.021 1.00 57.29  ? 815  MET B CB  1 
ATOM 16337 C CG  . MET B 1 823  ? 297.325 371.703 294.557 1.00 64.86  ? 815  MET B CG  1 
ATOM 16338 S SD  . MET B 1 823  ? 296.564 370.480 293.490 1.00 75.37  ? 815  MET B SD  1 
ATOM 16339 C CE  . MET B 1 823  ? 297.180 368.993 294.246 1.00 64.88  ? 815  MET B CE  1 
ATOM 16340 N N   . PRO B 1 824  ? 297.040 373.438 299.197 1.00 62.33  ? 816  PRO B N   1 
ATOM 16341 C CA  . PRO B 1 824  ? 296.683 373.223 300.602 1.00 59.64  ? 816  PRO B CA  1 
ATOM 16342 C C   . PRO B 1 824  ? 295.202 372.987 300.812 1.00 69.25  ? 816  PRO B C   1 
ATOM 16343 O O   . PRO B 1 824  ? 294.832 372.093 301.579 1.00 75.18  ? 816  PRO B O   1 
ATOM 16344 C CB  . PRO B 1 824  ? 297.162 374.513 301.272 1.00 62.24  ? 816  PRO B CB  1 
ATOM 16345 C CG  . PRO B 1 824  ? 297.035 375.534 300.214 1.00 66.51  ? 816  PRO B CG  1 
ATOM 16346 C CD  . PRO B 1 824  ? 297.337 374.851 298.916 1.00 67.81  ? 816  PRO B CD  1 
ATOM 16347 N N   . ASP B 1 825  ? 294.334 373.753 300.146 1.00 71.01  ? 817  ASP B N   1 
ATOM 16348 C CA  . ASP B 1 825  ? 292.904 373.660 300.416 1.00 66.22  ? 817  ASP B CA  1 
ATOM 16349 C C   . ASP B 1 825  ? 292.303 372.337 299.965 1.00 54.54  ? 817  ASP B C   1 
ATOM 16350 O O   . ASP B 1 825  ? 291.229 371.967 300.443 1.00 63.19  ? 817  ASP B O   1 
ATOM 16351 C CB  . ASP B 1 825  ? 292.167 374.825 299.759 1.00 65.50  ? 817  ASP B CB  1 
ATOM 16352 C CG  . ASP B 1 825  ? 292.403 374.896 298.271 1.00 75.35  ? 817  ASP B CG  1 
ATOM 16353 O OD1 . ASP B 1 825  ? 293.473 374.441 297.817 1.00 77.80  ? 817  ASP B OD1 1 
ATOM 16354 O OD2 . ASP B 1 825  ? 291.520 375.411 297.554 1.00 74.50  ? 817  ASP B OD2 1 
ATOM 16355 N N   . ILE B 1 826  ? 292.954 371.623 299.059 1.00 32.73  ? 818  ILE B N   1 
ATOM 16356 C CA  . ILE B 1 826  ? 292.522 370.278 298.706 1.00 39.73  ? 818  ILE B CA  1 
ATOM 16357 C C   . ILE B 1 826  ? 293.191 369.242 299.598 1.00 45.97  ? 818  ILE B C   1 
ATOM 16358 O O   . ILE B 1 826  ? 292.565 368.265 300.039 1.00 63.17  ? 818  ILE B O   1 
ATOM 16359 C CB  . ILE B 1 826  ? 292.813 370.008 297.216 1.00 44.82  ? 818  ILE B CB  1 
ATOM 16360 C CG1 . ILE B 1 826  ? 291.776 370.680 296.316 1.00 50.81  ? 818  ILE B CG1 1 
ATOM 16361 C CG2 . ILE B 1 826  ? 292.866 368.524 296.944 1.00 45.22  ? 818  ILE B CG2 1 
ATOM 16362 C CD1 . ILE B 1 826  ? 292.054 372.134 296.010 1.00 54.13  ? 818  ILE B CD1 1 
ATOM 16363 N N   . ILE B 1 827  ? 294.474 369.443 299.894 1.00 39.69  ? 819  ILE B N   1 
ATOM 16364 C CA  . ILE B 1 827  ? 295.191 368.441 300.661 1.00 45.77  ? 819  ILE B CA  1 
ATOM 16365 C C   . ILE B 1 827  ? 294.757 368.428 302.117 1.00 56.36  ? 819  ILE B C   1 
ATOM 16366 O O   . ILE B 1 827  ? 294.953 367.418 302.798 1.00 60.10  ? 819  ILE B O   1 
ATOM 16367 C CB  . ILE B 1 827  ? 296.705 368.647 300.535 1.00 51.17  ? 819  ILE B CB  1 
ATOM 16368 C CG1 . ILE B 1 827  ? 297.422 367.313 300.690 1.00 51.59  ? 819  ILE B CG1 1 
ATOM 16369 C CG2 . ILE B 1 827  ? 297.193 369.636 301.558 1.00 59.17  ? 819  ILE B CG2 1 
ATOM 16370 C CD1 . ILE B 1 827  ? 297.180 366.373 299.550 1.00 51.16  ? 819  ILE B CD1 1 
ATOM 16371 N N   . ILE B 1 828  ? 294.140 369.504 302.610 1.00 56.47  ? 820  ILE B N   1 
ATOM 16372 C CA  . ILE B 1 828  ? 293.546 369.466 303.941 1.00 47.98  ? 820  ILE B CA  1 
ATOM 16373 C C   . ILE B 1 828  ? 292.555 368.321 304.026 1.00 51.66  ? 820  ILE B C   1 
ATOM 16374 O O   . ILE B 1 828  ? 292.592 367.504 304.951 1.00 60.24  ? 820  ILE B O   1 
ATOM 16375 C CB  . ILE B 1 828  ? 292.866 370.806 304.271 1.00 47.45  ? 820  ILE B CB  1 
ATOM 16376 C CG1 . ILE B 1 828  ? 293.898 371.890 304.547 1.00 48.62  ? 820  ILE B CG1 1 
ATOM 16377 C CG2 . ILE B 1 828  ? 291.961 370.655 305.473 1.00 51.89  ? 820  ILE B CG2 1 
ATOM 16378 C CD1 . ILE B 1 828  ? 293.287 373.237 304.834 1.00 52.08  ? 820  ILE B CD1 1 
ATOM 16379 N N   . LYS B 1 829  ? 291.670 368.231 303.039 1.00 38.66  ? 821  LYS B N   1 
ATOM 16380 C CA  . LYS B 1 829  ? 290.679 367.172 303.040 1.00 26.31  ? 821  LYS B CA  1 
ATOM 16381 C C   . LYS B 1 829  ? 291.322 365.829 302.774 1.00 29.06  ? 821  LYS B C   1 
ATOM 16382 O O   . LYS B 1 829  ? 290.950 364.825 303.388 1.00 51.77  ? 821  LYS B O   1 
ATOM 16383 C CB  . LYS B 1 829  ? 289.607 367.472 302.007 1.00 35.09  ? 821  LYS B CB  1 
ATOM 16384 C CG  . LYS B 1 829  ? 288.963 368.815 302.221 1.00 43.73  ? 821  LYS B CG  1 
ATOM 16385 C CD  . LYS B 1 829  ? 287.861 369.076 301.218 1.00 54.75  ? 821  LYS B CD  1 
ATOM 16386 C CE  . LYS B 1 829  ? 287.171 370.400 301.505 1.00 57.52  ? 821  LYS B CE  1 
ATOM 16387 N NZ  . LYS B 1 829  ? 286.058 370.672 300.555 1.00 59.16  ? 821  LYS B NZ  1 
ATOM 16388 N N   . ALA B 1 830  ? 292.285 365.783 301.862 1.00 27.33  ? 822  ALA B N   1 
ATOM 16389 C CA  . ALA B 1 830  ? 292.831 364.484 301.492 1.00 40.08  ? 822  ALA B CA  1 
ATOM 16390 C C   . ALA B 1 830  ? 293.735 363.875 302.554 1.00 38.26  ? 822  ALA B C   1 
ATOM 16391 O O   . ALA B 1 830  ? 293.943 362.658 302.536 1.00 44.48  ? 822  ALA B O   1 
ATOM 16392 C CB  . ALA B 1 830  ? 293.600 364.589 300.176 1.00 52.24  ? 822  ALA B CB  1 
ATOM 16393 N N   . LEU B 1 831  ? 294.271 364.681 303.473 1.00 52.37  ? 823  LEU B N   1 
ATOM 16394 C CA  . LEU B 1 831  ? 295.322 364.198 304.368 1.00 52.97  ? 823  LEU B CA  1 
ATOM 16395 C C   . LEU B 1 831  ? 294.902 363.058 305.283 1.00 53.89  ? 823  LEU B C   1 
ATOM 16396 O O   . LEU B 1 831  ? 295.655 362.077 305.377 1.00 56.59  ? 823  LEU B O   1 
ATOM 16397 C CB  . LEU B 1 831  ? 295.872 365.367 305.187 1.00 53.05  ? 823  LEU B CB  1 
ATOM 16398 C CG  . LEU B 1 831  ? 297.180 365.959 304.687 1.00 60.04  ? 823  LEU B CG  1 
ATOM 16399 C CD1 . LEU B 1 831  ? 297.510 367.197 305.474 1.00 56.19  ? 823  LEU B CD1 1 
ATOM 16400 C CD2 . LEU B 1 831  ? 298.285 364.937 304.809 1.00 58.26  ? 823  LEU B CD2 1 
ATOM 16401 N N   . PRO B 1 832  ? 293.786 363.120 306.014 1.00 42.37  ? 824  PRO B N   1 
ATOM 16402 C CA  . PRO B 1 832  ? 293.478 361.995 306.906 1.00 47.46  ? 824  PRO B CA  1 
ATOM 16403 C C   . PRO B 1 832  ? 293.377 360.655 306.197 1.00 43.14  ? 824  PRO B C   1 
ATOM 16404 O O   . PRO B 1 832  ? 293.844 359.644 306.729 1.00 54.24  ? 824  PRO B O   1 
ATOM 16405 C CB  . PRO B 1 832  ? 292.150 362.425 307.534 1.00 49.42  ? 824  PRO B CB  1 
ATOM 16406 C CG  . PRO B 1 832  ? 292.228 363.894 307.531 1.00 37.36  ? 824  PRO B CG  1 
ATOM 16407 C CD  . PRO B 1 832  ? 292.850 364.236 306.236 1.00 36.82  ? 824  PRO B CD  1 
ATOM 16408 N N   . VAL B 1 833  ? 292.783 360.612 305.009 1.00 25.06  ? 825  VAL B N   1 
ATOM 16409 C CA  . VAL B 1 833  ? 292.795 359.379 304.235 1.00 38.49  ? 825  VAL B CA  1 
ATOM 16410 C C   . VAL B 1 833  ? 294.210 359.077 303.744 1.00 63.93  ? 825  VAL B C   1 
ATOM 16411 O O   . VAL B 1 833  ? 294.644 357.909 303.698 1.00 66.28  ? 825  VAL B O   1 
ATOM 16412 C CB  . VAL B 1 833  ? 291.789 359.502 303.079 1.00 59.37  ? 825  VAL B CB  1 
ATOM 16413 C CG1 . VAL B 1 833  ? 291.568 358.158 302.410 1.00 62.79  ? 825  VAL B CG1 1 
ATOM 16414 C CG2 . VAL B 1 833  ? 290.475 360.090 303.582 1.00 56.47  ? 825  VAL B CG2 1 
ATOM 16415 N N   . LEU B 1 834  ? 294.963 360.127 303.401 1.00 75.20  ? 826  LEU B N   1 
ATOM 16416 C CA  . LEU B 1 834  ? 296.292 359.962 302.823 1.00 63.06  ? 826  LEU B CA  1 
ATOM 16417 C C   . LEU B 1 834  ? 297.240 359.274 303.793 1.00 59.94  ? 826  LEU B C   1 
ATOM 16418 O O   . LEU B 1 834  ? 297.866 358.266 303.457 1.00 63.06  ? 826  LEU B O   1 
ATOM 16419 C CB  . LEU B 1 834  ? 296.843 361.330 302.421 1.00 61.23  ? 826  LEU B CB  1 
ATOM 16420 C CG  . LEU B 1 834  ? 297.832 361.473 301.266 1.00 67.73  ? 826  LEU B CG  1 
ATOM 16421 C CD1 . LEU B 1 834  ? 298.213 362.931 301.097 1.00 69.33  ? 826  LEU B CD1 1 
ATOM 16422 C CD2 . LEU B 1 834  ? 299.067 360.633 301.467 1.00 67.20  ? 826  LEU B CD2 1 
ATOM 16423 N N   . VAL B 1 835  ? 297.359 359.813 305.006 1.00 51.17  ? 827  VAL B N   1 
ATOM 16424 C CA  . VAL B 1 835  ? 298.372 359.348 305.948 1.00 49.18  ? 827  VAL B CA  1 
ATOM 16425 C C   . VAL B 1 835  ? 298.127 357.893 306.324 1.00 56.87  ? 827  VAL B C   1 
ATOM 16426 O O   . VAL B 1 835  ? 299.074 357.098 306.485 1.00 64.07  ? 827  VAL B O   1 
ATOM 16427 C CB  . VAL B 1 835  ? 298.399 360.283 307.171 1.00 55.52  ? 827  VAL B CB  1 
ATOM 16428 C CG1 . VAL B 1 835  ? 298.782 361.680 306.740 1.00 57.64  ? 827  VAL B CG1 1 
ATOM 16429 C CG2 . VAL B 1 835  ? 297.051 360.318 307.856 1.00 60.61  ? 827  VAL B CG2 1 
ATOM 16430 N N   . VAL B 1 836  ? 296.856 357.507 306.417 1.00 56.27  ? 828  VAL B N   1 
ATOM 16431 C CA  . VAL B 1 836  ? 296.520 356.103 306.594 1.00 56.35  ? 828  VAL B CA  1 
ATOM 16432 C C   . VAL B 1 836  ? 297.034 355.289 305.420 1.00 62.28  ? 828  VAL B C   1 
ATOM 16433 O O   . VAL B 1 836  ? 297.606 354.209 305.604 1.00 65.93  ? 828  VAL B O   1 
ATOM 16434 C CB  . VAL B 1 836  ? 295.003 355.936 306.774 1.00 66.62  ? 828  VAL B CB  1 
ATOM 16435 C CG1 . VAL B 1 836  ? 294.646 354.464 306.878 1.00 66.32  ? 828  VAL B CG1 1 
ATOM 16436 C CG2 . VAL B 1 836  ? 294.532 356.694 308.002 1.00 64.34  ? 828  VAL B CG2 1 
ATOM 16437 N N   . LYS B 1 837  ? 296.840 355.788 304.193 1.00 69.50  ? 829  LYS B N   1 
ATOM 16438 C CA  . LYS B 1 837  ? 297.341 355.048 303.036 1.00 71.52  ? 829  LYS B CA  1 
ATOM 16439 C C   . LYS B 1 837  ? 298.855 354.880 303.092 1.00 69.54  ? 829  LYS B C   1 
ATOM 16440 O O   . LYS B 1 837  ? 299.387 353.827 302.723 1.00 73.44  ? 829  LYS B O   1 
ATOM 16441 C CB  . LYS B 1 837  ? 296.932 355.749 301.746 1.00 72.75  ? 829  LYS B CB  1 
ATOM 16442 C CG  . LYS B 1 837  ? 295.439 355.736 301.487 1.00 73.05  ? 829  LYS B CG  1 
ATOM 16443 C CD  . LYS B 1 837  ? 294.938 354.328 301.209 1.00 77.34  ? 829  LYS B CD  1 
ATOM 16444 C CE  . LYS B 1 837  ? 293.458 354.333 300.860 1.00 74.11  ? 829  LYS B CE  1 
ATOM 16445 N NZ  . LYS B 1 837  ? 292.957 352.974 300.518 1.00 71.05  ? 829  LYS B NZ  1 
ATOM 16446 N N   . LEU B 1 838  ? 299.562 355.912 303.547 1.00 58.54  ? 830  LEU B N   1 
ATOM 16447 C CA  . LEU B 1 838  ? 301.020 355.854 303.590 1.00 55.87  ? 830  LEU B CA  1 
ATOM 16448 C C   . LEU B 1 838  ? 301.514 354.802 304.564 1.00 58.06  ? 830  LEU B C   1 
ATOM 16449 O O   . LEU B 1 838  ? 302.545 354.169 304.315 1.00 64.57  ? 830  LEU B O   1 
ATOM 16450 C CB  . LEU B 1 838  ? 301.600 357.209 303.966 1.00 53.02  ? 830  LEU B CB  1 
ATOM 16451 C CG  . LEU B 1 838  ? 301.390 358.312 302.945 1.00 56.14  ? 830  LEU B CG  1 
ATOM 16452 C CD1 . LEU B 1 838  ? 301.970 359.598 303.446 1.00 51.44  ? 830  LEU B CD1 1 
ATOM 16453 C CD2 . LEU B 1 838  ? 302.015 357.930 301.625 1.00 62.50  ? 830  LEU B CD2 1 
ATOM 16454 N N   . THR B 1 839  ? 300.807 354.608 305.679 1.00 61.87  ? 831  THR B N   1 
ATOM 16455 C CA  . THR B 1 839  ? 301.262 353.602 306.638 1.00 64.62  ? 831  THR B CA  1 
ATOM 16456 C C   . THR B 1 839  ? 301.356 352.200 306.040 1.00 68.25  ? 831  THR B C   1 
ATOM 16457 O O   . THR B 1 839  ? 302.113 351.372 306.556 1.00 75.12  ? 831  THR B O   1 
ATOM 16458 C CB  . THR B 1 839  ? 300.342 353.561 307.849 1.00 70.35  ? 831  THR B CB  1 
ATOM 16459 O OG1 . THR B 1 839  ? 299.026 353.182 307.434 1.00 75.83  ? 831  THR B OG1 1 
ATOM 16460 C CG2 . THR B 1 839  ? 300.290 354.918 308.504 1.00 69.72  ? 831  THR B CG2 1 
ATOM 16461 N N   . HIS B 1 840  ? 300.610 351.908 304.976 1.00 67.15  ? 832  HIS B N   1 
ATOM 16462 C CA  . HIS B 1 840  ? 300.614 350.568 304.403 1.00 68.80  ? 832  HIS B CA  1 
ATOM 16463 C C   . HIS B 1 840  ? 301.821 350.298 303.520 1.00 74.29  ? 832  HIS B C   1 
ATOM 16464 O O   . HIS B 1 840  ? 302.010 349.154 303.090 1.00 77.81  ? 832  HIS B O   1 
ATOM 16465 C CB  . HIS B 1 840  ? 299.335 350.339 303.600 1.00 72.10  ? 832  HIS B CB  1 
ATOM 16466 C CG  . HIS B 1 840  ? 298.089 350.416 304.421 1.00 77.74  ? 832  HIS B CG  1 
ATOM 16467 N ND1 . HIS B 1 840  ? 297.655 349.375 305.212 1.00 80.94  ? 832  HIS B ND1 1 
ATOM 16468 C CD2 . HIS B 1 840  ? 297.187 351.412 304.579 1.00 77.42  ? 832  HIS B CD2 1 
ATOM 16469 C CE1 . HIS B 1 840  ? 296.536 349.726 305.820 1.00 80.76  ? 832  HIS B CE1 1 
ATOM 16470 N NE2 . HIS B 1 840  ? 296.231 350.958 305.454 1.00 79.16  ? 832  HIS B NE2 1 
ATOM 16471 N N   . ILE B 1 841  ? 302.635 351.311 303.240 1.00 67.16  ? 833  ILE B N   1 
ATOM 16472 C CA  . ILE B 1 841  ? 303.823 351.124 302.421 1.00 61.47  ? 833  ILE B CA  1 
ATOM 16473 C C   . ILE B 1 841  ? 304.879 350.411 303.250 1.00 62.39  ? 833  ILE B C   1 
ATOM 16474 O O   . ILE B 1 841  ? 305.261 350.880 304.327 1.00 65.22  ? 833  ILE B O   1 
ATOM 16475 C CB  . ILE B 1 841  ? 304.340 352.468 301.902 1.00 58.90  ? 833  ILE B CB  1 
ATOM 16476 C CG1 . ILE B 1 841  ? 303.254 353.185 301.109 1.00 57.40  ? 833  ILE B CG1 1 
ATOM 16477 C CG2 . ILE B 1 841  ? 305.579 352.265 301.057 1.00 66.06  ? 833  ILE B CG2 1 
ATOM 16478 C CD1 . ILE B 1 841  ? 303.648 354.564 300.669 1.00 61.77  ? 833  ILE B CD1 1 
ATOM 16479 N N   . SER B 1 842  ? 305.349 349.269 302.755 1.00 64.82  ? 834  SER B N   1 
ATOM 16480 C CA  . SER B 1 842  ? 306.374 348.520 303.464 1.00 67.60  ? 834  SER B CA  1 
ATOM 16481 C C   . SER B 1 842  ? 307.634 349.360 303.606 1.00 69.66  ? 834  SER B C   1 
ATOM 16482 O O   . SER B 1 842  ? 308.068 350.022 302.661 1.00 77.00  ? 834  SER B O   1 
ATOM 16483 C CB  . SER B 1 842  ? 306.686 347.222 302.725 1.00 70.96  ? 834  SER B CB  1 
ATOM 16484 O OG  . SER B 1 842  ? 305.517 346.444 302.553 1.00 72.22  ? 834  SER B OG  1 
ATOM 16485 N N   . ALA B 1 843  ? 308.216 349.340 304.803 1.00 61.59  ? 835  ALA B N   1 
ATOM 16486 C CA  . ALA B 1 843  ? 309.402 350.139 305.075 1.00 62.86  ? 835  ALA B CA  1 
ATOM 16487 C C   . ALA B 1 843  ? 310.561 349.692 304.198 1.00 70.31  ? 835  ALA B C   1 
ATOM 16488 O O   . ALA B 1 843  ? 311.107 348.601 304.389 1.00 80.15  ? 835  ALA B O   1 
ATOM 16489 C CB  . ALA B 1 843  ? 309.786 350.044 306.550 1.00 64.27  ? 835  ALA B CB  1 
ATOM 16490 N N   . THR B 1 844  ? 310.940 350.524 303.233 1.00 70.22  ? 836  THR B N   1 
ATOM 16491 C CA  . THR B 1 844  ? 312.060 350.233 302.353 1.00 71.78  ? 836  THR B CA  1 
ATOM 16492 C C   . THR B 1 844  ? 312.862 351.505 302.141 1.00 70.84  ? 836  THR B C   1 
ATOM 16493 O O   . THR B 1 844  ? 312.332 352.613 302.234 1.00 76.80  ? 836  THR B O   1 
ATOM 16494 C CB  . THR B 1 844  ? 311.599 349.673 301.004 1.00 71.59  ? 836  THR B CB  1 
ATOM 16495 O OG1 . THR B 1 844  ? 310.476 350.425 300.532 1.00 76.77  ? 836  THR B OG1 1 
ATOM 16496 C CG2 . THR B 1 844  ? 311.210 348.217 301.138 1.00 68.04  ? 836  THR B CG2 1 
ATOM 16497 N N   . ALA B 1 845  ? 314.153 351.332 301.860 1.00 66.96  ? 837  ALA B N   1 
ATOM 16498 C CA  . ALA B 1 845  ? 315.034 352.483 301.720 1.00 73.74  ? 837  ALA B CA  1 
ATOM 16499 C C   . ALA B 1 845  ? 314.629 353.364 300.549 1.00 74.31  ? 837  ALA B C   1 
ATOM 16500 O O   . ALA B 1 845  ? 314.835 354.581 300.591 1.00 79.67  ? 837  ALA B O   1 
ATOM 16501 C CB  . ALA B 1 845  ? 316.481 352.020 301.559 1.00 73.42  ? 837  ALA B CB  1 
ATOM 16502 N N   . SER B 1 846  ? 314.058 352.776 299.498 1.00 66.40  ? 838  SER B N   1 
ATOM 16503 C CA  . SER B 1 846  ? 313.645 353.570 298.350 1.00 67.40  ? 838  SER B CA  1 
ATOM 16504 C C   . SER B 1 846  ? 312.485 354.488 298.695 1.00 67.05  ? 838  SER B C   1 
ATOM 16505 O O   . SER B 1 846  ? 312.358 355.569 298.112 1.00 74.47  ? 838  SER B O   1 
ATOM 16506 C CB  . SER B 1 846  ? 313.273 352.658 297.185 1.00 73.69  ? 838  SER B CB  1 
ATOM 16507 O OG  . SER B 1 846  ? 312.183 351.822 297.523 1.00 76.72  ? 838  SER B OG  1 
ATOM 16508 N N   . MET B 1 847  ? 311.630 354.077 299.622 1.00 66.86  ? 839  MET B N   1 
ATOM 16509 C CA  . MET B 1 847  ? 310.530 354.909 300.075 1.00 70.33  ? 839  MET B CA  1 
ATOM 16510 C C   . MET B 1 847  ? 310.900 355.800 301.245 1.00 69.92  ? 839  MET B C   1 
ATOM 16511 O O   . MET B 1 847  ? 310.126 356.698 301.584 1.00 76.65  ? 839  MET B O   1 
ATOM 16512 C CB  . MET B 1 847  ? 309.339 354.039 300.477 1.00 72.91  ? 839  MET B CB  1 
ATOM 16513 C CG  . MET B 1 847  ? 308.698 353.303 299.329 1.00 76.04  ? 839  MET B CG  1 
ATOM 16514 S SD  . MET B 1 847  ? 308.016 354.450 298.128 1.00 96.66  ? 839  MET B SD  1 
ATOM 16515 C CE  . MET B 1 847  ? 307.013 355.475 299.195 1.00 76.86  ? 839  MET B CE  1 
ATOM 16516 N N   . ALA B 1 848  ? 312.060 355.584 301.860 1.00 56.62  ? 840  ALA B N   1 
ATOM 16517 C CA  . ALA B 1 848  ? 312.390 356.288 303.091 1.00 56.29  ? 840  ALA B CA  1 
ATOM 16518 C C   . ALA B 1 848  ? 312.515 357.781 302.852 1.00 57.35  ? 840  ALA B C   1 
ATOM 16519 O O   . ALA B 1 848  ? 311.794 358.583 303.453 1.00 67.37  ? 840  ALA B O   1 
ATOM 16520 C CB  . ALA B 1 848  ? 313.681 355.729 303.680 1.00 62.18  ? 840  ALA B CB  1 
ATOM 16521 N N   . VAL B 1 849  ? 313.429 358.174 301.972 1.00 50.03  ? 841  VAL B N   1 
ATOM 16522 C CA  . VAL B 1 849  ? 313.646 359.596 301.720 1.00 52.51  ? 841  VAL B CA  1 
ATOM 16523 C C   . VAL B 1 849  ? 312.388 360.288 301.202 1.00 61.93  ? 841  VAL B C   1 
ATOM 16524 O O   . VAL B 1 849  ? 312.048 361.363 301.720 1.00 66.51  ? 841  VAL B O   1 
ATOM 16525 C CB  . VAL B 1 849  ? 314.867 359.786 300.802 1.00 54.44  ? 841  VAL B CB  1 
ATOM 16526 C CG1 . VAL B 1 849  ? 315.072 361.248 300.487 1.00 60.07  ? 841  VAL B CG1 1 
ATOM 16527 C CG2 . VAL B 1 849  ? 316.107 359.217 301.469 1.00 58.00  ? 841  VAL B CG2 1 
ATOM 16528 N N   . PRO B 1 850  ? 311.643 359.738 300.230 1.00 55.25  ? 842  PRO B N   1 
ATOM 16529 C CA  . PRO B 1 850  ? 310.401 360.412 299.815 1.00 44.90  ? 842  PRO B CA  1 
ATOM 16530 C C   . PRO B 1 850  ? 309.375 360.546 300.925 1.00 55.60  ? 842  PRO B C   1 
ATOM 16531 O O   . PRO B 1 850  ? 308.808 361.630 301.106 1.00 61.98  ? 842  PRO B O   1 
ATOM 16532 C CB  . PRO B 1 850  ? 309.888 359.517 298.682 1.00 47.97  ? 842  PRO B CB  1 
ATOM 16533 C CG  . PRO B 1 850  ? 311.082 358.834 298.179 1.00 54.48  ? 842  PRO B CG  1 
ATOM 16534 C CD  . PRO B 1 850  ? 311.913 358.568 299.378 1.00 58.07  ? 842  PRO B CD  1 
ATOM 16535 N N   . LEU B 1 851  ? 309.124 359.473 301.680 1.00 61.26  ? 843  LEU B N   1 
ATOM 16536 C CA  . LEU B 1 851  ? 308.119 359.517 302.738 1.00 49.12  ? 843  LEU B CA  1 
ATOM 16537 C C   . LEU B 1 851  ? 308.501 360.509 303.820 1.00 46.86  ? 843  LEU B C   1 
ATOM 16538 O O   . LEU B 1 851  ? 307.679 361.329 304.245 1.00 65.34  ? 843  LEU B O   1 
ATOM 16539 C CB  . LEU B 1 851  ? 307.935 358.133 303.346 1.00 47.88  ? 843  LEU B CB  1 
ATOM 16540 C CG  . LEU B 1 851  ? 306.872 357.232 302.746 1.00 53.05  ? 843  LEU B CG  1 
ATOM 16541 C CD1 . LEU B 1 851  ? 306.984 355.843 303.324 1.00 55.90  ? 843  LEU B CD1 1 
ATOM 16542 C CD2 . LEU B 1 851  ? 305.518 357.818 303.030 1.00 55.84  ? 843  LEU B CD2 1 
ATOM 16543 N N   . LEU B 1 852  ? 309.737 360.434 304.298 1.00 33.01  ? 844  LEU B N   1 
ATOM 16544 C CA  . LEU B 1 852  ? 310.139 361.311 305.385 1.00 43.76  ? 844  LEU B CA  1 
ATOM 16545 C C   . LEU B 1 852  ? 310.211 362.754 304.924 1.00 44.65  ? 844  LEU B C   1 
ATOM 16546 O O   . LEU B 1 852  ? 309.903 363.666 305.692 1.00 57.35  ? 844  LEU B O   1 
ATOM 16547 C CB  . LEU B 1 852  ? 311.474 360.855 305.956 1.00 51.33  ? 844  LEU B CB  1 
ATOM 16548 C CG  . LEU B 1 852  ? 311.486 359.448 306.540 1.00 49.54  ? 844  LEU B CG  1 
ATOM 16549 C CD1 . LEU B 1 852  ? 312.908 359.012 306.765 1.00 48.59  ? 844  LEU B CD1 1 
ATOM 16550 C CD2 . LEU B 1 852  ? 310.701 359.402 307.833 1.00 53.81  ? 844  LEU B CD2 1 
ATOM 16551 N N   . GLU B 1 853  ? 310.627 362.988 303.681 1.00 49.76  ? 845  GLU B N   1 
ATOM 16552 C CA  . GLU B 1 853  ? 310.605 364.347 303.164 1.00 49.55  ? 845  GLU B CA  1 
ATOM 16553 C C   . GLU B 1 853  ? 309.182 364.869 303.044 1.00 52.31  ? 845  GLU B C   1 
ATOM 16554 O O   . GLU B 1 853  ? 308.939 366.055 303.282 1.00 57.13  ? 845  GLU B O   1 
ATOM 16555 C CB  . GLU B 1 853  ? 311.334 364.417 301.824 1.00 58.15  ? 845  GLU B CB  1 
ATOM 16556 C CG  . GLU B 1 853  ? 312.848 364.335 301.952 1.00 60.39  ? 845  GLU B CG  1 
ATOM 16557 C CD  . GLU B 1 853  ? 313.561 364.637 300.652 1.00 65.31  ? 845  GLU B CD  1 
ATOM 16558 O OE1 . GLU B 1 853  ? 312.878 364.987 299.667 1.00 64.41  ? 845  GLU B OE1 1 
ATOM 16559 O OE2 . GLU B 1 853  ? 314.804 364.527 300.615 1.00 66.31  ? 845  GLU B OE2 1 
ATOM 16560 N N   . PHE B 1 854  ? 308.226 364.000 302.717 1.00 50.33  ? 846  PHE B N   1 
ATOM 16561 C CA  . PHE B 1 854  ? 306.829 364.415 302.741 1.00 46.63  ? 846  PHE B CA  1 
ATOM 16562 C C   . PHE B 1 854  ? 306.397 364.790 304.146 1.00 51.41  ? 846  PHE B C   1 
ATOM 16563 O O   . PHE B 1 854  ? 305.779 365.837 304.357 1.00 56.97  ? 846  PHE B O   1 
ATOM 16564 C CB  . PHE B 1 854  ? 305.933 363.307 302.199 1.00 46.84  ? 846  PHE B CB  1 
ATOM 16565 C CG  . PHE B 1 854  ? 304.475 363.540 302.454 1.00 46.00  ? 846  PHE B CG  1 
ATOM 16566 C CD1 . PHE B 1 854  ? 303.784 364.505 301.755 1.00 47.25  ? 846  PHE B CD1 1 
ATOM 16567 C CD2 . PHE B 1 854  ? 303.799 362.798 303.396 1.00 57.76  ? 846  PHE B CD2 1 
ATOM 16568 C CE1 . PHE B 1 854  ? 302.452 364.724 301.988 1.00 43.20  ? 846  PHE B CE1 1 
ATOM 16569 C CE2 . PHE B 1 854  ? 302.466 363.018 303.632 1.00 60.77  ? 846  PHE B CE2 1 
ATOM 16570 C CZ  . PHE B 1 854  ? 301.793 363.981 302.927 1.00 51.40  ? 846  PHE B CZ  1 
ATOM 16571 N N   . LEU B 1 855  ? 306.706 363.937 305.120 1.00 53.03  ? 847  LEU B N   1 
ATOM 16572 C CA  . LEU B 1 855  ? 306.293 364.206 306.491 1.00 34.57  ? 847  LEU B CA  1 
ATOM 16573 C C   . LEU B 1 855  ? 306.978 365.440 307.052 1.00 35.27  ? 847  LEU B C   1 
ATOM 16574 O O   . LEU B 1 855  ? 306.395 366.146 307.878 1.00 55.37  ? 847  LEU B O   1 
ATOM 16575 C CB  . LEU B 1 855  ? 306.561 362.993 307.369 1.00 27.34  ? 847  LEU B CB  1 
ATOM 16576 C CG  . LEU B 1 855  ? 305.603 361.829 307.168 1.00 30.10  ? 847  LEU B CG  1 
ATOM 16577 C CD1 . LEU B 1 855  ? 306.046 360.664 308.004 1.00 42.92  ? 847  LEU B CD1 1 
ATOM 16578 C CD2 . LEU B 1 855  ? 304.200 362.241 307.534 1.00 48.86  ? 847  LEU B CD2 1 
ATOM 16579 N N   . SER B 1 856  ? 308.187 365.745 306.594 1.00 19.64  ? 848  SER B N   1 
ATOM 16580 C CA  . SER B 1 856  ? 308.880 366.920 307.100 1.00 28.83  ? 848  SER B CA  1 
ATOM 16581 C C   . SER B 1 856  ? 308.388 368.195 306.438 1.00 37.06  ? 848  SER B C   1 
ATOM 16582 O O   . SER B 1 856  ? 308.306 369.237 307.093 1.00 49.55  ? 848  SER B O   1 
ATOM 16583 C CB  . SER B 1 856  ? 310.382 366.764 306.916 1.00 45.30  ? 848  SER B CB  1 
ATOM 16584 O OG  . SER B 1 856  ? 310.666 365.888 305.849 1.00 61.71  ? 848  SER B OG  1 
ATOM 16585 N N   . THR B 1 857  ? 308.065 368.148 305.145 1.00 43.79  ? 849  THR B N   1 
ATOM 16586 C CA  . THR B 1 857  ? 307.395 369.288 304.535 1.00 45.86  ? 849  THR B CA  1 
ATOM 16587 C C   . THR B 1 857  ? 306.050 369.517 305.195 1.00 49.02  ? 849  THR B C   1 
ATOM 16588 O O   . THR B 1 857  ? 305.652 370.659 305.444 1.00 55.20  ? 849  THR B O   1 
ATOM 16589 C CB  . THR B 1 857  ? 307.206 369.065 303.036 1.00 56.75  ? 849  THR B CB  1 
ATOM 16590 O OG1 . THR B 1 857  ? 306.504 367.835 302.822 1.00 61.40  ? 849  THR B OG1 1 
ATOM 16591 C CG2 . THR B 1 857  ? 308.537 369.007 302.322 1.00 53.44  ? 849  THR B CG2 1 
ATOM 16592 N N   . LEU B 1 858  ? 305.340 368.429 305.489 1.00 55.38  ? 850  LEU B N   1 
ATOM 16593 C CA  . LEU B 1 858  ? 304.031 368.518 306.115 1.00 39.46  ? 850  LEU B CA  1 
ATOM 16594 C C   . LEU B 1 858  ? 304.123 369.113 307.504 1.00 34.54  ? 850  LEU B C   1 
ATOM 16595 O O   . LEU B 1 858  ? 303.294 369.945 307.884 1.00 48.15  ? 850  LEU B O   1 
ATOM 16596 C CB  . LEU B 1 858  ? 303.409 367.130 306.171 1.00 35.60  ? 850  LEU B CB  1 
ATOM 16597 C CG  . LEU B 1 858  ? 301.953 367.026 306.577 1.00 46.88  ? 850  LEU B CG  1 
ATOM 16598 C CD1 . LEU B 1 858  ? 301.105 367.852 305.650 1.00 54.06  ? 850  LEU B CD1 1 
ATOM 16599 C CD2 . LEU B 1 858  ? 301.543 365.576 306.540 1.00 48.99  ? 850  LEU B CD2 1 
ATOM 16600 N N   . ALA B 1 859  ? 305.127 368.709 308.276 1.00 33.32  ? 851  ALA B N   1 
ATOM 16601 C CA  . ALA B 1 859  ? 305.245 369.192 309.640 1.00 40.92  ? 851  ALA B CA  1 
ATOM 16602 C C   . ALA B 1 859  ? 305.373 370.703 309.709 1.00 43.65  ? 851  ALA B C   1 
ATOM 16603 O O   . ALA B 1 859  ? 305.046 371.292 310.742 1.00 55.04  ? 851  ALA B O   1 
ATOM 16604 C CB  . ALA B 1 859  ? 306.436 368.526 310.319 1.00 49.02  ? 851  ALA B CB  1 
ATOM 16605 N N   . ARG B 1 860  ? 305.826 371.346 308.641 1.00 47.04  ? 852  ARG B N   1 
ATOM 16606 C CA  . ARG B 1 860  ? 305.980 372.791 308.612 1.00 50.91  ? 852  ARG B CA  1 
ATOM 16607 C C   . ARG B 1 860  ? 304.815 373.485 307.932 1.00 57.06  ? 852  ARG B C   1 
ATOM 16608 O O   . ARG B 1 860  ? 304.899 374.681 307.643 1.00 59.70  ? 852  ARG B O   1 
ATOM 16609 C CB  . ARG B 1 860  ? 307.304 373.158 307.948 1.00 50.12  ? 852  ARG B CB  1 
ATOM 16610 C CG  . ARG B 1 860  ? 308.461 372.682 308.795 1.00 57.70  ? 852  ARG B CG  1 
ATOM 16611 C CD  . ARG B 1 860  ? 309.794 373.256 308.414 1.00 51.96  ? 852  ARG B CD  1 
ATOM 16612 N NE  . ARG B 1 860  ? 310.791 372.958 309.433 1.00 50.07  ? 852  ARG B NE  1 
ATOM 16613 C CZ  . ARG B 1 860  ? 311.451 371.814 309.529 1.00 56.27  ? 852  ARG B CZ  1 
ATOM 16614 N NH1 . ARG B 1 860  ? 311.252 370.829 308.673 1.00 50.98  ? 852  ARG B NH1 1 
ATOM 16615 N NH2 . ARG B 1 860  ? 312.329 371.652 310.512 1.00 65.48  ? 852  ARG B NH2 1 
ATOM 16616 N N   . LEU B 1 861  ? 303.723 372.763 307.700 1.00 53.19  ? 853  LEU B N   1 
ATOM 16617 C CA  . LEU B 1 861  ? 302.481 373.306 307.167 1.00 44.52  ? 853  LEU B CA  1 
ATOM 16618 C C   . LEU B 1 861  ? 301.425 373.139 308.251 1.00 49.45  ? 853  LEU B C   1 
ATOM 16619 O O   . LEU B 1 861  ? 300.620 372.200 308.208 1.00 55.28  ? 853  LEU B O   1 
ATOM 16620 C CB  . LEU B 1 861  ? 302.085 372.595 305.878 1.00 42.97  ? 853  LEU B CB  1 
ATOM 16621 C CG  . LEU B 1 861  ? 303.137 372.697 304.781 1.00 47.27  ? 853  LEU B CG  1 
ATOM 16622 C CD1 . LEU B 1 861  ? 302.994 371.580 303.779 1.00 51.16  ? 853  LEU B CD1 1 
ATOM 16623 C CD2 . LEU B 1 861  ? 303.030 374.037 304.095 1.00 51.02  ? 853  LEU B CD2 1 
ATOM 16624 N N   . PRO B 1 862  ? 301.411 374.023 309.248 1.00 52.71  ? 854  PRO B N   1 
ATOM 16625 C CA  . PRO B 1 862  ? 300.470 373.850 310.363 1.00 49.84  ? 854  PRO B CA  1 
ATOM 16626 C C   . PRO B 1 862  ? 299.017 373.893 309.947 1.00 57.81  ? 854  PRO B C   1 
ATOM 16627 O O   . PRO B 1 862  ? 298.188 373.206 310.555 1.00 73.29  ? 854  PRO B O   1 
ATOM 16628 C CB  . PRO B 1 862  ? 300.822 375.017 311.292 1.00 61.73  ? 854  PRO B CB  1 
ATOM 16629 C CG  . PRO B 1 862  ? 301.377 376.050 310.380 1.00 64.65  ? 854  PRO B CG  1 
ATOM 16630 C CD  . PRO B 1 862  ? 302.143 375.295 309.336 1.00 59.12  ? 854  PRO B CD  1 
ATOM 16631 N N   . HIS B 1 863  ? 298.679 374.678 308.925 1.00 51.78  ? 855  HIS B N   1 
ATOM 16632 C CA  . HIS B 1 863  ? 297.296 374.790 308.489 1.00 50.78  ? 855  HIS B CA  1 
ATOM 16633 C C   . HIS B 1 863  ? 296.761 373.487 307.920 1.00 51.79  ? 855  HIS B C   1 
ATOM 16634 O O   . HIS B 1 863  ? 295.545 373.347 307.762 1.00 62.76  ? 855  HIS B O   1 
ATOM 16635 C CB  . HIS B 1 863  ? 297.171 375.899 307.453 1.00 48.86  ? 855  HIS B CB  1 
ATOM 16636 C CG  . HIS B 1 863  ? 298.166 375.795 306.341 1.00 56.01  ? 855  HIS B CG  1 
ATOM 16637 N ND1 . HIS B 1 863  ? 299.465 376.237 306.463 1.00 58.28  ? 855  HIS B ND1 1 
ATOM 16638 C CD2 . HIS B 1 863  ? 298.053 375.298 305.088 1.00 60.77  ? 855  HIS B CD2 1 
ATOM 16639 C CE1 . HIS B 1 863  ? 300.110 376.016 305.332 1.00 58.36  ? 855  HIS B CE1 1 
ATOM 16640 N NE2 . HIS B 1 863  ? 299.276 375.447 304.481 1.00 59.55  ? 855  HIS B NE2 1 
ATOM 16641 N N   . LEU B 1 864  ? 297.631 372.534 307.611 1.00 39.17  ? 856  LEU B N   1 
ATOM 16642 C CA  . LEU B 1 864  ? 297.180 371.247 307.109 1.00 44.53  ? 856  LEU B CA  1 
ATOM 16643 C C   . LEU B 1 864  ? 296.856 370.280 308.233 1.00 46.29  ? 856  LEU B C   1 
ATOM 16644 O O   . LEU B 1 864  ? 295.826 369.602 308.183 1.00 56.58  ? 856  LEU B O   1 
ATOM 16645 C CB  . LEU B 1 864  ? 298.237 370.636 306.189 1.00 51.98  ? 856  LEU B CB  1 
ATOM 16646 C CG  . LEU B 1 864  ? 298.660 371.469 304.984 1.00 54.22  ? 856  LEU B CG  1 
ATOM 16647 C CD1 . LEU B 1 864  ? 299.512 370.636 304.058 1.00 50.26  ? 856  LEU B CD1 1 
ATOM 16648 C CD2 . LEU B 1 864  ? 297.459 372.021 304.252 1.00 53.14  ? 856  LEU B CD2 1 
ATOM 16649 N N   . TYR B 1 865  ? 297.710 370.195 309.250 1.00 43.08  ? 857  TYR B N   1 
ATOM 16650 C CA  . TYR B 1 865  ? 297.449 369.342 310.399 1.00 49.14  ? 857  TYR B CA  1 
ATOM 16651 C C   . TYR B 1 865  ? 296.854 370.122 311.564 1.00 54.44  ? 857  TYR B C   1 
ATOM 16652 O O   . TYR B 1 865  ? 297.017 369.733 312.724 1.00 60.23  ? 857  TYR B O   1 
ATOM 16653 C CB  . TYR B 1 865  ? 298.718 368.598 310.826 1.00 53.22  ? 857  TYR B CB  1 
ATOM 16654 C CG  . TYR B 1 865  ? 299.884 369.470 311.234 1.00 50.44  ? 857  TYR B CG  1 
ATOM 16655 C CD1 . TYR B 1 865  ? 300.797 369.916 310.302 1.00 50.49  ? 857  TYR B CD1 1 
ATOM 16656 C CD2 . TYR B 1 865  ? 300.078 369.828 312.557 1.00 57.91  ? 857  TYR B CD2 1 
ATOM 16657 C CE1 . TYR B 1 865  ? 301.860 370.705 310.669 1.00 52.97  ? 857  TYR B CE1 1 
ATOM 16658 C CE2 . TYR B 1 865  ? 301.136 370.619 312.931 1.00 62.25  ? 857  TYR B CE2 1 
ATOM 16659 C CZ  . TYR B 1 865  ? 302.024 371.055 311.983 1.00 61.20  ? 857  TYR B CZ  1 
ATOM 16660 O OH  . TYR B 1 865  ? 303.087 371.844 312.353 1.00 61.13  ? 857  TYR B OH  1 
ATOM 16661 N N   . ARG B 1 866  ? 296.147 371.214 311.274 1.00 54.42  ? 858  ARG B N   1 
ATOM 16662 C CA  . ARG B 1 866  ? 295.495 371.974 312.330 1.00 51.76  ? 858  ARG B CA  1 
ATOM 16663 C C   . ARG B 1 866  ? 294.362 371.189 312.967 1.00 58.73  ? 858  ARG B C   1 
ATOM 16664 O O   . ARG B 1 866  ? 294.095 371.352 314.162 1.00 65.58  ? 858  ARG B O   1 
ATOM 16665 C CB  . ARG B 1 866  ? 294.974 373.297 311.779 1.00 52.52  ? 858  ARG B CB  1 
ATOM 16666 C CG  . ARG B 1 866  ? 294.474 374.248 312.837 1.00 59.74  ? 858  ARG B CG  1 
ATOM 16667 C CD  . ARG B 1 866  ? 294.181 375.616 312.253 1.00 66.59  ? 858  ARG B CD  1 
ATOM 16668 N NE  . ARG B 1 866  ? 295.401 376.325 311.886 1.00 72.48  ? 858  ARG B NE  1 
ATOM 16669 C CZ  . ARG B 1 866  ? 295.429 377.514 311.298 1.00 73.01  ? 858  ARG B CZ  1 
ATOM 16670 N NH1 . ARG B 1 866  ? 294.316 378.154 310.979 1.00 68.24  ? 858  ARG B NH1 1 
ATOM 16671 N NH2 . ARG B 1 866  ? 296.603 378.074 311.022 1.00 70.85  ? 858  ARG B NH2 1 
ATOM 16672 N N   . ASN B 1 867  ? 293.688 370.339 312.202 1.00 44.95  ? 859  ASN B N   1 
ATOM 16673 C CA  . ASN B 1 867  ? 292.591 369.527 312.708 1.00 37.99  ? 859  ASN B CA  1 
ATOM 16674 C C   . ASN B 1 867  ? 292.929 368.048 312.644 1.00 35.85  ? 859  ASN B C   1 
ATOM 16675 O O   . ASN B 1 867  ? 292.073 367.207 312.390 1.00 47.95  ? 859  ASN B O   1 
ATOM 16676 C CB  . ASN B 1 867  ? 291.304 369.822 311.954 1.00 51.00  ? 859  ASN B CB  1 
ATOM 16677 C CG  . ASN B 1 867  ? 290.729 371.166 312.311 1.00 57.15  ? 859  ASN B CG  1 
ATOM 16678 O OD1 . ASN B 1 867  ? 291.024 371.712 313.371 1.00 61.29  ? 859  ASN B OD1 1 
ATOM 16679 N ND2 . ASN B 1 867  ? 289.904 371.713 311.429 1.00 57.31  ? 859  ASN B ND2 1 
ATOM 16680 N N   . PHE B 1 868  ? 294.188 367.712 312.879 1.00 38.56  ? 860  PHE B N   1 
ATOM 16681 C CA  . PHE B 1 868  ? 294.588 366.319 312.967 1.00 41.48  ? 860  PHE B CA  1 
ATOM 16682 C C   . PHE B 1 868  ? 294.146 365.743 314.302 1.00 49.54  ? 860  PHE B C   1 
ATOM 16683 O O   . PHE B 1 868  ? 294.372 366.348 315.353 1.00 56.71  ? 860  PHE B O   1 
ATOM 16684 C CB  . PHE B 1 868  ? 296.099 366.185 312.816 1.00 43.04  ? 860  PHE B CB  1 
ATOM 16685 C CG  . PHE B 1 868  ? 296.546 365.863 311.428 1.00 42.90  ? 860  PHE B CG  1 
ATOM 16686 C CD1 . PHE B 1 868  ? 295.814 366.274 310.339 1.00 49.08  ? 860  PHE B CD1 1 
ATOM 16687 C CD2 . PHE B 1 868  ? 297.692 365.129 311.219 1.00 40.06  ? 860  PHE B CD2 1 
ATOM 16688 C CE1 . PHE B 1 868  ? 296.227 365.973 309.067 1.00 55.60  ? 860  PHE B CE1 1 
ATOM 16689 C CE2 . PHE B 1 868  ? 298.107 364.824 309.956 1.00 45.71  ? 860  PHE B CE2 1 
ATOM 16690 C CZ  . PHE B 1 868  ? 297.375 365.244 308.875 1.00 51.41  ? 860  PHE B CZ  1 
ATOM 16691 N N   . ALA B 1 869  ? 293.515 364.578 314.263 1.00 42.71  ? 861  ALA B N   1 
ATOM 16692 C CA  . ALA B 1 869  ? 293.173 363.870 315.480 1.00 34.39  ? 861  ALA B CA  1 
ATOM 16693 C C   . ALA B 1 869  ? 294.349 363.001 315.900 1.00 41.11  ? 861  ALA B C   1 
ATOM 16694 O O   . ALA B 1 869  ? 295.408 363.004 315.275 1.00 55.40  ? 861  ALA B O   1 
ATOM 16695 C CB  . ALA B 1 869  ? 291.911 363.037 315.283 1.00 39.42  ? 861  ALA B CB  1 
ATOM 16696 N N   . ALA B 1 870  ? 294.161 362.242 316.973 1.00 49.67  ? 862  ALA B N   1 
ATOM 16697 C CA  . ALA B 1 870  ? 295.253 361.432 317.492 1.00 53.95  ? 862  ALA B CA  1 
ATOM 16698 C C   . ALA B 1 870  ? 295.680 360.375 316.489 1.00 53.74  ? 862  ALA B C   1 
ATOM 16699 O O   . ALA B 1 870  ? 296.871 360.089 316.350 1.00 64.14  ? 862  ALA B O   1 
ATOM 16700 C CB  . ALA B 1 870  ? 294.845 360.784 318.813 1.00 57.18  ? 862  ALA B CB  1 
ATOM 16701 N N   . GLU B 1 871  ? 294.723 359.777 315.783 1.00 50.20  ? 863  GLU B N   1 
ATOM 16702 C CA  . GLU B 1 871  ? 295.060 358.682 314.883 1.00 54.50  ? 863  GLU B CA  1 
ATOM 16703 C C   . GLU B 1 871  ? 295.840 359.165 313.668 1.00 60.40  ? 863  GLU B C   1 
ATOM 16704 O O   . GLU B 1 871  ? 296.673 358.426 313.137 1.00 61.78  ? 863  GLU B O   1 
ATOM 16705 C CB  . GLU B 1 871  ? 293.791 357.949 314.457 1.00 58.79  ? 863  GLU B CB  1 
ATOM 16706 C CG  . GLU B 1 871  ? 294.042 356.665 313.693 1.00 63.19  ? 863  GLU B CG  1 
ATOM 16707 C CD  . GLU B 1 871  ? 292.805 355.793 313.611 1.00 70.98  ? 863  GLU B CD  1 
ATOM 16708 O OE1 . GLU B 1 871  ? 291.993 355.824 314.560 1.00 67.79  ? 863  GLU B OE1 1 
ATOM 16709 O OE2 . GLU B 1 871  ? 292.643 355.081 312.598 1.00 70.41  ? 863  GLU B OE2 1 
ATOM 16710 N N   . GLN B 1 872  ? 295.595 360.394 313.214 1.00 56.17  ? 864  GLN B N   1 
ATOM 16711 C CA  . GLN B 1 872  ? 296.384 360.939 312.115 1.00 48.10  ? 864  GLN B CA  1 
ATOM 16712 C C   . GLN B 1 872  ? 297.853 361.059 312.502 1.00 57.00  ? 864  GLN B C   1 
ATOM 16713 O O   . GLN B 1 872  ? 298.751 360.621 311.766 1.00 65.02  ? 864  GLN B O   1 
ATOM 16714 C CB  . GLN B 1 872  ? 295.824 362.295 311.695 1.00 43.36  ? 864  GLN B CB  1 
ATOM 16715 C CG  . GLN B 1 872  ? 294.658 362.221 310.738 1.00 50.64  ? 864  GLN B CG  1 
ATOM 16716 C CD  . GLN B 1 872  ? 293.348 361.958 311.426 1.00 55.69  ? 864  GLN B CD  1 
ATOM 16717 O OE1 . GLN B 1 872  ? 292.809 362.826 312.108 1.00 59.16  ? 864  GLN B OE1 1 
ATOM 16718 N NE2 . GLN B 1 872  ? 292.818 360.758 311.249 1.00 59.06  ? 864  GLN B NE2 1 
ATOM 16719 N N   . TYR B 1 873  ? 298.122 361.642 313.669 1.00 39.03  ? 865  TYR B N   1 
ATOM 16720 C CA  . TYR B 1 873  ? 299.497 361.709 314.140 1.00 31.67  ? 865  TYR B CA  1 
ATOM 16721 C C   . TYR B 1 873  ? 300.056 360.316 314.368 1.00 37.71  ? 865  TYR B C   1 
ATOM 16722 O O   . TYR B 1 873  ? 301.243 360.069 314.127 1.00 57.42  ? 865  TYR B O   1 
ATOM 16723 C CB  . TYR B 1 873  ? 299.583 362.515 315.423 1.00 34.57  ? 865  TYR B CB  1 
ATOM 16724 C CG  . TYR B 1 873  ? 299.184 363.960 315.339 1.00 34.44  ? 865  TYR B CG  1 
ATOM 16725 C CD1 . TYR B 1 873  ? 299.928 364.867 314.619 1.00 43.73  ? 865  TYR B CD1 1 
ATOM 16726 C CD2 . TYR B 1 873  ? 298.093 364.425 316.031 1.00 41.04  ? 865  TYR B CD2 1 
ATOM 16727 C CE1 . TYR B 1 873  ? 299.568 366.192 314.563 1.00 49.83  ? 865  TYR B CE1 1 
ATOM 16728 C CE2 . TYR B 1 873  ? 297.731 365.736 315.990 1.00 46.81  ? 865  TYR B CE2 1 
ATOM 16729 C CZ  . TYR B 1 873  ? 298.469 366.622 315.261 1.00 49.86  ? 865  TYR B CZ  1 
ATOM 16730 O OH  . TYR B 1 873  ? 298.096 367.944 315.221 1.00 48.71  ? 865  TYR B OH  1 
ATOM 16731 N N   . ALA B 1 874  ? 299.224 359.400 314.854 1.00 36.82  ? 866  ALA B N   1 
ATOM 16732 C CA  . ALA B 1 874  ? 299.671 358.027 315.037 1.00 45.61  ? 866  ALA B CA  1 
ATOM 16733 C C   . ALA B 1 874  ? 300.119 357.426 313.721 1.00 50.77  ? 866  ALA B C   1 
ATOM 16734 O O   . ALA B 1 874  ? 301.083 356.659 313.682 1.00 55.42  ? 866  ALA B O   1 
ATOM 16735 C CB  . ALA B 1 874  ? 298.558 357.187 315.660 1.00 47.30  ? 866  ALA B CB  1 
ATOM 16736 N N   . SER B 1 875  ? 299.438 357.776 312.633 1.00 53.57  ? 867  SER B N   1 
ATOM 16737 C CA  . SER B 1 875  ? 299.902 357.384 311.309 1.00 51.25  ? 867  SER B CA  1 
ATOM 16738 C C   . SER B 1 875  ? 301.257 357.998 310.999 1.00 48.33  ? 867  SER B C   1 
ATOM 16739 O O   . SER B 1 875  ? 302.134 357.328 310.448 1.00 57.66  ? 867  SER B O   1 
ATOM 16740 C CB  . SER B 1 875  ? 298.879 357.795 310.254 1.00 56.47  ? 867  SER B CB  1 
ATOM 16741 O OG  . SER B 1 875  ? 297.608 357.239 310.533 1.00 65.01  ? 867  SER B OG  1 
ATOM 16742 N N   . VAL B 1 876  ? 301.440 359.276 311.329 1.00 37.97  ? 868  VAL B N   1 
ATOM 16743 C CA  . VAL B 1 876  ? 302.715 359.935 311.043 1.00 27.78  ? 868  VAL B CA  1 
ATOM 16744 C C   . VAL B 1 876  ? 303.865 359.202 311.724 1.00 37.41  ? 868  VAL B C   1 
ATOM 16745 O O   . VAL B 1 876  ? 304.903 358.906 311.108 1.00 53.09  ? 868  VAL B O   1 
ATOM 16746 C CB  . VAL B 1 876  ? 302.657 361.408 311.473 1.00 27.21  ? 868  VAL B CB  1 
ATOM 16747 C CG1 . VAL B 1 876  ? 303.966 362.063 311.220 1.00 38.95  ? 868  VAL B CG1 1 
ATOM 16748 C CG2 . VAL B 1 876  ? 301.560 362.128 310.737 1.00 36.69  ? 868  VAL B CG2 1 
ATOM 16749 N N   . PHE B 1 877  ? 303.690 358.877 313.000 1.00 43.76  ? 869  PHE B N   1 
ATOM 16750 C CA  . PHE B 1 877  ? 304.752 358.191 313.725 1.00 40.76  ? 869  PHE B CA  1 
ATOM 16751 C C   . PHE B 1 877  ? 304.886 356.743 313.283 1.00 44.73  ? 869  PHE B C   1 
ATOM 16752 O O   . PHE B 1 877  ? 305.989 356.199 313.304 1.00 55.22  ? 869  PHE B O   1 
ATOM 16753 C CB  . PHE B 1 877  ? 304.519 358.290 315.229 1.00 43.10  ? 869  PHE B CB  1 
ATOM 16754 C CG  . PHE B 1 877  ? 304.446 359.700 315.724 1.00 47.45  ? 869  PHE B CG  1 
ATOM 16755 C CD1 . PHE B 1 877  ? 305.561 360.502 315.729 1.00 52.12  ? 869  PHE B CD1 1 
ATOM 16756 C CD2 . PHE B 1 877  ? 303.261 360.228 316.163 1.00 50.74  ? 869  PHE B CD2 1 
ATOM 16757 C CE1 . PHE B 1 877  ? 305.486 361.798 316.165 1.00 49.16  ? 869  PHE B CE1 1 
ATOM 16758 C CE2 . PHE B 1 877  ? 303.186 361.523 316.597 1.00 46.81  ? 869  PHE B CE2 1 
ATOM 16759 C CZ  . PHE B 1 877  ? 304.296 362.306 316.600 1.00 42.89  ? 869  PHE B CZ  1 
ATOM 16760 N N   . ALA B 1 878  ? 303.797 356.110 312.847 1.00 40.80  ? 870  ALA B N   1 
ATOM 16761 C CA  . ALA B 1 878  ? 303.907 354.755 312.326 1.00 36.57  ? 870  ALA B CA  1 
ATOM 16762 C C   . ALA B 1 878  ? 304.663 354.724 311.009 1.00 42.94  ? 870  ALA B C   1 
ATOM 16763 O O   . ALA B 1 878  ? 305.318 353.727 310.697 1.00 49.05  ? 870  ALA B O   1 
ATOM 16764 C CB  . ALA B 1 878  ? 302.518 354.147 312.152 1.00 43.75  ? 870  ALA B CB  1 
ATOM 16765 N N   . ILE B 1 879  ? 304.558 355.787 310.214 1.00 56.77  ? 871  ILE B N   1 
ATOM 16766 C CA  . ILE B 1 879  ? 305.353 355.886 308.994 1.00 52.61  ? 871  ILE B CA  1 
ATOM 16767 C C   . ILE B 1 879  ? 306.822 356.054 309.338 1.00 61.04  ? 871  ILE B C   1 
ATOM 16768 O O   . ILE B 1 879  ? 307.688 355.359 308.794 1.00 70.25  ? 871  ILE B O   1 
ATOM 16769 C CB  . ILE B 1 879  ? 304.865 357.055 308.122 1.00 44.45  ? 871  ILE B CB  1 
ATOM 16770 C CG1 . ILE B 1 879  ? 303.418 356.859 307.705 1.00 49.34  ? 871  ILE B CG1 1 
ATOM 16771 C CG2 . ILE B 1 879  ? 305.737 357.201 306.903 1.00 53.64  ? 871  ILE B CG2 1 
ATOM 16772 C CD1 . ILE B 1 879  ? 302.771 358.130 307.246 1.00 51.33  ? 871  ILE B CD1 1 
ATOM 16773 N N   . SER B 1 880  ? 307.123 356.983 310.245 1.00 52.70  ? 872  SER B N   1 
ATOM 16774 C CA  . SER B 1 880  ? 308.508 357.380 310.464 1.00 45.33  ? 872  SER B CA  1 
ATOM 16775 C C   . SER B 1 880  ? 309.294 356.441 311.365 1.00 51.78  ? 872  SER B C   1 
ATOM 16776 O O   . SER B 1 880  ? 310.510 356.312 311.187 1.00 67.52  ? 872  SER B O   1 
ATOM 16777 C CB  . SER B 1 880  ? 308.556 358.787 311.045 1.00 49.72  ? 872  SER B CB  1 
ATOM 16778 O OG  . SER B 1 880  ? 307.605 358.923 312.074 1.00 58.67  ? 872  SER B OG  1 
ATOM 16779 N N   . LEU B 1 881  ? 308.652 355.794 312.333 1.00 51.70  ? 873  LEU B N   1 
ATOM 16780 C CA  . LEU B 1 881  ? 309.385 354.949 313.271 1.00 56.19  ? 873  LEU B CA  1 
ATOM 16781 C C   . LEU B 1 881  ? 310.169 353.819 312.617 1.00 59.30  ? 873  LEU B C   1 
ATOM 16782 O O   . LEU B 1 881  ? 311.302 353.565 313.060 1.00 69.42  ? 873  LEU B O   1 
ATOM 16783 C CB  . LEU B 1 881  ? 308.421 354.395 314.326 1.00 57.21  ? 873  LEU B CB  1 
ATOM 16784 C CG  . LEU B 1 881  ? 308.089 355.347 315.473 1.00 60.17  ? 873  LEU B CG  1 
ATOM 16785 C CD1 . LEU B 1 881  ? 306.914 354.822 316.277 1.00 67.02  ? 873  LEU B CD1 1 
ATOM 16786 C CD2 . LEU B 1 881  ? 309.298 355.533 316.358 1.00 56.67  ? 873  LEU B CD2 1 
ATOM 16787 N N   . PRO B 1 882  ? 309.656 353.096 311.620 1.00 43.55  ? 874  PRO B N   1 
ATOM 16788 C CA  . PRO B 1 882  ? 310.477 352.039 311.013 1.00 49.71  ? 874  PRO B CA  1 
ATOM 16789 C C   . PRO B 1 882  ? 311.754 352.560 310.391 1.00 59.18  ? 874  PRO B C   1 
ATOM 16790 O O   . PRO B 1 882  ? 312.735 351.816 310.293 1.00 62.48  ? 874  PRO B O   1 
ATOM 16791 C CB  . PRO B 1 882  ? 309.544 351.435 309.957 1.00 60.55  ? 874  PRO B CB  1 
ATOM 16792 C CG  . PRO B 1 882  ? 308.187 351.761 310.430 1.00 62.35  ? 874  PRO B CG  1 
ATOM 16793 C CD  . PRO B 1 882  ? 308.299 353.105 311.059 1.00 52.18  ? 874  PRO B CD  1 
ATOM 16794 N N   . TYR B 1 883  ? 311.771 353.822 309.975 1.00 68.32  ? 875  TYR B N   1 
ATOM 16795 C CA  . TYR B 1 883  ? 312.942 354.433 309.366 1.00 60.66  ? 875  TYR B CA  1 
ATOM 16796 C C   . TYR B 1 883  ? 313.931 354.955 310.391 1.00 57.93  ? 875  TYR B C   1 
ATOM 16797 O O   . TYR B 1 883  ? 314.953 355.530 310.007 1.00 67.48  ? 875  TYR B O   1 
ATOM 16798 C CB  . TYR B 1 883  ? 312.506 355.558 308.432 1.00 59.02  ? 875  TYR B CB  1 
ATOM 16799 C CG  . TYR B 1 883  ? 311.745 355.046 307.242 1.00 56.86  ? 875  TYR B CG  1 
ATOM 16800 C CD1 . TYR B 1 883  ? 312.197 353.946 306.540 1.00 59.04  ? 875  TYR B CD1 1 
ATOM 16801 C CD2 . TYR B 1 883  ? 310.570 355.645 306.835 1.00 55.38  ? 875  TYR B CD2 1 
ATOM 16802 C CE1 . TYR B 1 883  ? 311.510 353.463 305.459 1.00 63.11  ? 875  TYR B CE1 1 
ATOM 16803 C CE2 . TYR B 1 883  ? 309.872 355.169 305.756 1.00 62.88  ? 875  TYR B CE2 1 
ATOM 16804 C CZ  . TYR B 1 883  ? 310.347 354.077 305.070 1.00 69.54  ? 875  TYR B CZ  1 
ATOM 16805 O OH  . TYR B 1 883  ? 309.653 353.593 303.985 1.00 70.92  ? 875  TYR B OH  1 
ATOM 16806 N N   . THR B 1 884  ? 313.657 354.769 311.675 1.00 54.20  ? 876  THR B N   1 
ATOM 16807 C CA  . THR B 1 884  ? 314.578 355.140 312.734 1.00 58.10  ? 876  THR B CA  1 
ATOM 16808 C C   . THR B 1 884  ? 315.546 354.024 313.076 1.00 61.38  ? 876  THR B C   1 
ATOM 16809 O O   . THR B 1 884  ? 316.290 354.143 314.052 1.00 67.77  ? 876  THR B O   1 
ATOM 16810 C CB  . THR B 1 884  ? 313.805 355.539 313.984 1.00 58.52  ? 876  THR B CB  1 
ATOM 16811 O OG1 . THR B 1 884  ? 313.153 354.383 314.521 1.00 68.62  ? 876  THR B OG1 1 
ATOM 16812 C CG2 . THR B 1 884  ? 312.767 356.567 313.644 1.00 57.46  ? 876  THR B CG2 1 
ATOM 16813 N N   . ASN B 1 885  ? 315.549 352.945 312.302 1.00 63.30  ? 877  ASN B N   1 
ATOM 16814 C CA  . ASN B 1 885  ? 316.374 351.787 312.601 1.00 64.84  ? 877  ASN B CA  1 
ATOM 16815 C C   . ASN B 1 885  ? 317.694 351.913 311.855 1.00 71.16  ? 877  ASN B C   1 
ATOM 16816 O O   . ASN B 1 885  ? 317.707 351.782 310.623 1.00 79.17  ? 877  ASN B O   1 
ATOM 16817 C CB  . ASN B 1 885  ? 315.653 350.512 312.195 1.00 66.50  ? 877  ASN B CB  1 
ATOM 16818 C CG  . ASN B 1 885  ? 316.289 349.271 312.763 1.00 72.18  ? 877  ASN B CG  1 
ATOM 16819 O OD1 . ASN B 1 885  ? 317.474 349.254 313.084 1.00 79.26  ? 877  ASN B OD1 1 
ATOM 16820 N ND2 . ASN B 1 885  ? 315.502 348.215 312.887 1.00 73.15  ? 877  ASN B ND2 1 
ATOM 16821 N N   . PRO B 1 886  ? 318.814 352.157 312.536 1.00 68.00  ? 878  PRO B N   1 
ATOM 16822 C CA  . PRO B 1 886  ? 320.101 352.187 311.833 1.00 69.13  ? 878  PRO B CA  1 
ATOM 16823 C C   . PRO B 1 886  ? 320.564 350.825 311.369 1.00 72.24  ? 878  PRO B C   1 
ATOM 16824 O O   . PRO B 1 886  ? 321.373 350.751 310.437 1.00 81.37  ? 878  PRO B O   1 
ATOM 16825 C CB  . PRO B 1 886  ? 321.054 352.776 312.876 1.00 72.06  ? 878  PRO B CB  1 
ATOM 16826 C CG  . PRO B 1 886  ? 320.455 352.391 314.166 1.00 72.94  ? 878  PRO B CG  1 
ATOM 16827 C CD  . PRO B 1 886  ? 318.969 352.462 313.966 1.00 72.96  ? 878  PRO B CD  1 
ATOM 16828 N N   . SER B 1 887  ? 320.085 349.745 311.981 1.00 62.33  ? 879  SER B N   1 
ATOM 16829 C CA  . SER B 1 887  ? 320.453 348.418 311.519 1.00 64.00  ? 879  SER B CA  1 
ATOM 16830 C C   . SER B 1 887  ? 319.808 348.069 310.190 1.00 70.44  ? 879  SER B C   1 
ATOM 16831 O O   . SER B 1 887  ? 320.156 347.039 309.605 1.00 77.85  ? 879  SER B O   1 
ATOM 16832 C CB  . SER B 1 887  ? 320.072 347.373 312.562 1.00 71.18  ? 879  SER B CB  1 
ATOM 16833 O OG  . SER B 1 887  ? 318.667 347.290 312.698 1.00 77.59  ? 879  SER B OG  1 
ATOM 16834 N N   . LYS B 1 888  ? 318.875 348.887 309.708 1.00 66.96  ? 880  LYS B N   1 
ATOM 16835 C CA  . LYS B 1 888  ? 318.241 348.650 308.424 1.00 63.55  ? 880  LYS B CA  1 
ATOM 16836 C C   . LYS B 1 888  ? 318.282 349.833 307.475 1.00 64.32  ? 880  LYS B C   1 
ATOM 16837 O O   . LYS B 1 888  ? 317.888 349.670 306.317 1.00 72.63  ? 880  LYS B O   1 
ATOM 16838 C CB  . LYS B 1 888  ? 316.775 348.240 308.613 1.00 67.13  ? 880  LYS B CB  1 
ATOM 16839 C CG  . LYS B 1 888  ? 316.579 346.835 309.135 1.00 71.37  ? 880  LYS B CG  1 
ATOM 16840 C CD  . LYS B 1 888  ? 315.105 346.463 309.130 1.00 74.63  ? 880  LYS B CD  1 
ATOM 16841 C CE  . LYS B 1 888  ? 314.888 345.024 309.568 1.00 73.63  ? 880  LYS B CE  1 
ATOM 16842 N NZ  . LYS B 1 888  ? 313.449 344.643 309.518 1.00 70.82  ? 880  LYS B NZ  1 
ATOM 16843 N N   . PHE B 1 889  ? 318.739 351.007 307.905 1.00 60.57  ? 881  PHE B N   1 
ATOM 16844 C CA  . PHE B 1 889  ? 318.599 352.194 307.078 1.00 60.21  ? 881  PHE B CA  1 
ATOM 16845 C C   . PHE B 1 889  ? 319.812 353.104 307.190 1.00 61.13  ? 881  PHE B C   1 
ATOM 16846 O O   . PHE B 1 889  ? 320.525 353.113 308.195 1.00 63.25  ? 881  PHE B O   1 
ATOM 16847 C CB  . PHE B 1 889  ? 317.331 352.960 307.441 1.00 60.17  ? 881  PHE B CB  1 
ATOM 16848 C CG  . PHE B 1 889  ? 316.081 352.193 307.165 1.00 63.95  ? 881  PHE B CG  1 
ATOM 16849 C CD1 . PHE B 1 889  ? 315.539 352.173 305.900 1.00 66.07  ? 881  PHE B CD1 1 
ATOM 16850 C CD2 . PHE B 1 889  ? 315.461 351.476 308.162 1.00 63.99  ? 881  PHE B CD2 1 
ATOM 16851 C CE1 . PHE B 1 889  ? 314.397 351.464 305.637 1.00 67.30  ? 881  PHE B CE1 1 
ATOM 16852 C CE2 . PHE B 1 889  ? 314.319 350.764 307.903 1.00 67.96  ? 881  PHE B CE2 1 
ATOM 16853 C CZ  . PHE B 1 889  ? 313.786 350.758 306.638 1.00 69.09  ? 881  PHE B CZ  1 
ATOM 16854 N N   . ASN B 1 890  ? 320.013 353.880 306.131 1.00 63.30  ? 882  ASN B N   1 
ATOM 16855 C CA  . ASN B 1 890  ? 321.128 354.803 306.015 1.00 57.46  ? 882  ASN B CA  1 
ATOM 16856 C C   . ASN B 1 890  ? 321.113 355.812 307.155 1.00 58.53  ? 882  ASN B C   1 
ATOM 16857 O O   . ASN B 1 890  ? 320.062 356.137 307.709 1.00 72.90  ? 882  ASN B O   1 
ATOM 16858 C CB  . ASN B 1 890  ? 321.039 355.519 304.666 1.00 59.59  ? 882  ASN B CB  1 
ATOM 16859 C CG  . ASN B 1 890  ? 322.278 356.301 304.331 1.00 75.59  ? 882  ASN B CG  1 
ATOM 16860 O OD1 . ASN B 1 890  ? 322.495 357.388 304.858 1.00 78.09  ? 882  ASN B OD1 1 
ATOM 16861 N ND2 . ASN B 1 890  ? 323.095 355.764 303.432 1.00 75.47  ? 882  ASN B ND2 1 
ATOM 16862 N N   . GLN B 1 891  ? 322.298 356.311 307.501 1.00 53.23  ? 883  GLN B N   1 
ATOM 16863 C CA  . GLN B 1 891  ? 322.412 357.293 308.574 1.00 56.14  ? 883  GLN B CA  1 
ATOM 16864 C C   . GLN B 1 891  ? 321.581 358.534 308.283 1.00 60.71  ? 883  GLN B C   1 
ATOM 16865 O O   . GLN B 1 891  ? 321.000 359.121 309.204 1.00 68.03  ? 883  GLN B O   1 
ATOM 16866 C CB  . GLN B 1 891  ? 323.882 357.651 308.775 1.00 61.67  ? 883  GLN B CB  1 
ATOM 16867 C CG  . GLN B 1 891  ? 324.226 358.371 310.062 1.00 63.94  ? 883  GLN B CG  1 
ATOM 16868 C CD  . GLN B 1 891  ? 325.731 358.467 310.274 1.00 72.52  ? 883  GLN B CD  1 
ATOM 16869 O OE1 . GLN B 1 891  ? 326.516 358.098 309.400 1.00 67.28  ? 883  GLN B OE1 1 
ATOM 16870 N NE2 . GLN B 1 891  ? 326.138 358.955 311.438 1.00 71.75  ? 883  GLN B NE2 1 
ATOM 16871 N N   . TYR B 1 892  ? 321.495 358.938 307.014 1.00 55.17  ? 884  TYR B N   1 
ATOM 16872 C CA  . TYR B 1 892  ? 320.623 360.050 306.650 1.00 52.42  ? 884  TYR B CA  1 
ATOM 16873 C C   . TYR B 1 892  ? 319.169 359.702 306.904 1.00 51.46  ? 884  TYR B C   1 
ATOM 16874 O O   . TYR B 1 892  ? 318.419 360.519 307.437 1.00 61.26  ? 884  TYR B O   1 
ATOM 16875 C CB  . TYR B 1 892  ? 320.842 360.446 305.191 1.00 53.66  ? 884  TYR B CB  1 
ATOM 16876 C CG  . TYR B 1 892  ? 319.815 361.405 304.622 1.00 48.55  ? 884  TYR B CG  1 
ATOM 16877 C CD1 . TYR B 1 892  ? 319.407 362.520 305.323 1.00 48.56  ? 884  TYR B CD1 1 
ATOM 16878 C CD2 . TYR B 1 892  ? 319.281 361.201 303.365 1.00 52.37  ? 884  TYR B CD2 1 
ATOM 16879 C CE1 . TYR B 1 892  ? 318.475 363.387 304.799 1.00 46.14  ? 884  TYR B CE1 1 
ATOM 16880 C CE2 . TYR B 1 892  ? 318.353 362.064 302.834 1.00 52.30  ? 884  TYR B CE2 1 
ATOM 16881 C CZ  . TYR B 1 892  ? 317.957 363.155 303.555 1.00 48.07  ? 884  TYR B CZ  1 
ATOM 16882 O OH  . TYR B 1 892  ? 317.032 364.023 303.030 1.00 52.43  ? 884  TYR B OH  1 
ATOM 16883 N N   . ILE B 1 893  ? 318.755 358.485 306.551 1.00 54.24  ? 885  ILE B N   1 
ATOM 16884 C CA  . ILE B 1 893  ? 317.373 358.075 306.781 1.00 50.91  ? 885  ILE B CA  1 
ATOM 16885 C C   . ILE B 1 893  ? 317.051 358.074 308.268 1.00 56.16  ? 885  ILE B C   1 
ATOM 16886 O O   . ILE B 1 893  ? 315.976 358.514 308.675 1.00 65.68  ? 885  ILE B O   1 
ATOM 16887 C CB  . ILE B 1 893  ? 317.104 356.704 306.138 1.00 51.09  ? 885  ILE B CB  1 
ATOM 16888 C CG1 . ILE B 1 893  ? 317.113 356.832 304.618 1.00 58.22  ? 885  ILE B CG1 1 
ATOM 16889 C CG2 . ILE B 1 893  ? 315.780 356.141 306.607 1.00 53.88  ? 885  ILE B CG2 1 
ATOM 16890 C CD1 . ILE B 1 893  ? 317.226 355.514 303.897 1.00 60.49  ? 885  ILE B CD1 1 
ATOM 16891 N N   . VAL B 1 894  ? 317.975 357.612 309.107 1.00 51.98  ? 886  VAL B N   1 
ATOM 16892 C CA  . VAL B 1 894  ? 317.698 357.544 310.539 1.00 46.63  ? 886  VAL B CA  1 
ATOM 16893 C C   . VAL B 1 894  ? 317.655 358.938 311.152 1.00 52.84  ? 886  VAL B C   1 
ATOM 16894 O O   . VAL B 1 894  ? 316.753 359.263 311.936 1.00 65.69  ? 886  VAL B O   1 
ATOM 16895 C CB  . VAL B 1 894  ? 318.734 356.657 311.239 1.00 52.43  ? 886  VAL B CB  1 
ATOM 16896 C CG1 . VAL B 1 894  ? 318.446 356.609 312.710 1.00 55.62  ? 886  VAL B CG1 1 
ATOM 16897 C CG2 . VAL B 1 894  ? 318.700 355.272 310.655 1.00 59.01  ? 886  VAL B CG2 1 
ATOM 16898 N N   . CYS B 1 895  ? 318.630 359.781 310.814 1.00 59.06  ? 887  CYS B N   1 
ATOM 16899 C CA  . CYS B 1 895  ? 318.638 361.139 311.345 1.00 63.73  ? 887  CYS B CA  1 
ATOM 16900 C C   . CYS B 1 895  ? 317.439 361.930 310.842 1.00 66.93  ? 887  CYS B C   1 
ATOM 16901 O O   . CYS B 1 895  ? 316.829 362.700 311.592 1.00 73.15  ? 887  CYS B O   1 
ATOM 16902 C CB  . CYS B 1 895  ? 319.949 361.829 310.981 1.00 69.65  ? 887  CYS B CB  1 
ATOM 16903 S SG  . CYS B 1 895  ? 321.398 361.050 311.739 1.00 89.00  ? 887  CYS B SG  1 
ATOM 16904 N N   . LEU B 1 896  ? 317.066 361.727 309.582 1.00 57.76  ? 888  LEU B N   1 
ATOM 16905 C CA  . LEU B 1 896  ? 315.870 362.347 309.040 1.00 52.04  ? 888  LEU B CA  1 
ATOM 16906 C C   . LEU B 1 896  ? 314.622 361.827 309.733 1.00 58.87  ? 888  LEU B C   1 
ATOM 16907 O O   . LEU B 1 896  ? 313.685 362.588 309.981 1.00 68.05  ? 888  LEU B O   1 
ATOM 16908 C CB  . LEU B 1 896  ? 315.799 362.087 307.539 1.00 50.66  ? 888  LEU B CB  1 
ATOM 16909 C CG  . LEU B 1 896  ? 314.656 362.716 306.755 1.00 51.37  ? 888  LEU B CG  1 
ATOM 16910 C CD1 . LEU B 1 896  ? 314.707 364.213 306.873 1.00 53.67  ? 888  LEU B CD1 1 
ATOM 16911 C CD2 . LEU B 1 896  ? 314.730 362.297 305.304 1.00 60.52  ? 888  LEU B CD2 1 
ATOM 16912 N N   . ALA B 1 897  ? 314.583 360.533 310.040 1.00 58.03  ? 889  ALA B N   1 
ATOM 16913 C CA  . ALA B 1 897  ? 313.414 359.964 310.691 1.00 49.69  ? 889  ALA B CA  1 
ATOM 16914 C C   . ALA B 1 897  ? 313.228 360.549 312.074 1.00 53.31  ? 889  ALA B C   1 
ATOM 16915 O O   . ALA B 1 897  ? 312.105 360.867 312.481 1.00 66.15  ? 889  ALA B O   1 
ATOM 16916 C CB  . ALA B 1 897  ? 313.548 358.448 310.765 1.00 53.41  ? 889  ALA B CB  1 
ATOM 16917 N N   . HIS B 1 898  ? 314.321 360.710 312.811 1.00 45.33  ? 890  HIS B N   1 
ATOM 16918 C CA  . HIS B 1 898  ? 314.218 361.343 314.116 1.00 42.68  ? 890  HIS B CA  1 
ATOM 16919 C C   . HIS B 1 898  ? 313.855 362.812 313.993 1.00 45.36  ? 890  HIS B C   1 
ATOM 16920 O O   . HIS B 1 898  ? 313.138 363.343 314.842 1.00 58.63  ? 890  HIS B O   1 
ATOM 16921 C CB  . HIS B 1 898  ? 315.508 361.158 314.892 1.00 46.60  ? 890  HIS B CB  1 
ATOM 16922 C CG  . HIS B 1 898  ? 315.653 359.790 315.461 1.00 49.11  ? 890  HIS B CG  1 
ATOM 16923 N ND1 . HIS B 1 898  ? 316.173 358.738 314.744 1.00 53.75  ? 890  HIS B ND1 1 
ATOM 16924 C CD2 . HIS B 1 898  ? 315.297 359.288 316.664 1.00 52.36  ? 890  HIS B CD2 1 
ATOM 16925 C CE1 . HIS B 1 898  ? 316.157 357.650 315.493 1.00 56.62  ? 890  HIS B CE1 1 
ATOM 16926 N NE2 . HIS B 1 898  ? 315.631 357.958 316.662 1.00 55.80  ? 890  HIS B NE2 1 
ATOM 16927 N N   . HIS B 1 899  ? 314.335 363.488 312.952 1.00 42.06  ? 891  HIS B N   1 
ATOM 16928 C CA  . HIS B 1 899  ? 313.901 364.861 312.731 1.00 37.60  ? 891  HIS B CA  1 
ATOM 16929 C C   . HIS B 1 899  ? 312.404 364.924 312.457 1.00 51.64  ? 891  HIS B C   1 
ATOM 16930 O O   . HIS B 1 899  ? 311.718 365.822 312.948 1.00 66.69  ? 891  HIS B O   1 
ATOM 16931 C CB  . HIS B 1 899  ? 314.695 365.482 311.589 1.00 45.66  ? 891  HIS B CB  1 
ATOM 16932 C CG  . HIS B 1 899  ? 314.358 366.913 311.331 1.00 45.02  ? 891  HIS B CG  1 
ATOM 16933 N ND1 . HIS B 1 899  ? 314.973 367.954 311.988 1.00 52.77  ? 891  HIS B ND1 1 
ATOM 16934 C CD2 . HIS B 1 899  ? 313.459 367.475 310.493 1.00 53.45  ? 891  HIS B CD2 1 
ATOM 16935 C CE1 . HIS B 1 899  ? 314.476 369.098 311.557 1.00 56.82  ? 891  HIS B CE1 1 
ATOM 16936 N NE2 . HIS B 1 899  ? 313.552 368.835 310.652 1.00 59.01  ? 891  HIS B NE2 1 
ATOM 16937 N N   . VAL B 1 900  ? 311.877 363.965 311.697 1.00 57.22  ? 892  VAL B N   1 
ATOM 16938 C CA  . VAL B 1 900  ? 310.440 363.914 311.431 1.00 51.65  ? 892  VAL B CA  1 
ATOM 16939 C C   . VAL B 1 900  ? 309.672 363.700 312.727 1.00 59.44  ? 892  VAL B C   1 
ATOM 16940 O O   . VAL B 1 900  ? 308.675 364.381 313.008 1.00 65.63  ? 892  VAL B O   1 
ATOM 16941 C CB  . VAL B 1 900  ? 310.128 362.810 310.405 1.00 46.96  ? 892  VAL B CB  1 
ATOM 16942 C CG1 . VAL B 1 900  ? 308.634 362.560 310.325 1.00 56.23  ? 892  VAL B CG1 1 
ATOM 16943 C CG2 . VAL B 1 900  ? 310.677 363.188 309.049 1.00 45.67  ? 892  VAL B CG2 1 
ATOM 16944 N N   . ILE B 1 901  ? 310.135 362.750 313.540 1.00 51.65  ? 893  ILE B N   1 
ATOM 16945 C CA  . ILE B 1 901  ? 309.464 362.454 314.801 1.00 42.36  ? 893  ILE B CA  1 
ATOM 16946 C C   . ILE B 1 901  ? 309.504 363.660 315.726 1.00 43.70  ? 893  ILE B C   1 
ATOM 16947 O O   . ILE B 1 901  ? 308.505 364.004 316.358 1.00 58.90  ? 893  ILE B O   1 
ATOM 16948 C CB  . ILE B 1 901  ? 310.089 361.220 315.464 1.00 40.90  ? 893  ILE B CB  1 
ATOM 16949 C CG1 . ILE B 1 901  ? 309.881 359.998 314.588 1.00 46.53  ? 893  ILE B CG1 1 
ATOM 16950 C CG2 . ILE B 1 901  ? 309.481 360.993 316.822 1.00 48.84  ? 893  ILE B CG2 1 
ATOM 16951 C CD1 . ILE B 1 901  ? 310.437 358.754 315.166 1.00 52.71  ? 893  ILE B CD1 1 
ATOM 16952 N N   . ALA B 1 902  ? 310.659 364.311 315.828 1.00 34.09  ? 894  ALA B N   1 
ATOM 16953 C CA  . ALA B 1 902  ? 310.781 365.481 316.684 1.00 36.38  ? 894  ALA B CA  1 
ATOM 16954 C C   . ALA B 1 902  ? 309.884 366.608 316.200 1.00 35.76  ? 894  ALA B C   1 
ATOM 16955 O O   . ALA B 1 902  ? 309.182 367.240 316.994 1.00 51.91  ? 894  ALA B O   1 
ATOM 16956 C CB  . ALA B 1 902  ? 312.236 365.934 316.739 1.00 46.27  ? 894  ALA B CB  1 
ATOM 16957 N N   . MET B 1 903  ? 309.882 366.860 314.893 1.00 44.20  ? 895  MET B N   1 
ATOM 16958 C CA  . MET B 1 903  ? 309.017 367.880 314.316 1.00 48.00  ? 895  MET B CA  1 
ATOM 16959 C C   . MET B 1 903  ? 307.568 367.651 314.699 1.00 53.20  ? 895  MET B C   1 
ATOM 16960 O O   . MET B 1 903  ? 306.866 368.570 315.142 1.00 59.43  ? 895  MET B O   1 
ATOM 16961 C CB  . MET B 1 903  ? 309.160 367.863 312.795 1.00 59.58  ? 895  MET B CB  1 
ATOM 16962 C CG  . MET B 1 903  ? 310.364 368.580 312.267 1.00 62.70  ? 895  MET B CG  1 
ATOM 16963 S SD  . MET B 1 903  ? 310.256 370.341 312.585 1.00 85.36  ? 895  MET B SD  1 
ATOM 16964 C CE  . MET B 1 903  ? 308.801 370.748 311.639 1.00 64.96  ? 895  MET B CE  1 
ATOM 16965 N N   . TRP B 1 904  ? 307.099 366.421 314.525 1.00 52.61  ? 896  TRP B N   1 
ATOM 16966 C CA  . TRP B 1 904  ? 305.688 366.158 314.747 1.00 51.47  ? 896  TRP B CA  1 
ATOM 16967 C C   . TRP B 1 904  ? 305.349 366.119 316.226 1.00 55.83  ? 896  TRP B C   1 
ATOM 16968 O O   . TRP B 1 904  ? 304.302 366.628 316.635 1.00 67.99  ? 896  TRP B O   1 
ATOM 16969 C CB  . TRP B 1 904  ? 305.291 364.861 314.061 1.00 51.85  ? 896  TRP B CB  1 
ATOM 16970 C CG  . TRP B 1 904  ? 305.063 365.070 312.620 1.00 49.21  ? 896  TRP B CG  1 
ATOM 16971 C CD1 . TRP B 1 904  ? 305.895 364.740 311.608 1.00 45.53  ? 896  TRP B CD1 1 
ATOM 16972 C CD2 . TRP B 1 904  ? 303.934 365.708 312.024 1.00 53.61  ? 896  TRP B CD2 1 
ATOM 16973 N NE1 . TRP B 1 904  ? 305.349 365.106 310.411 1.00 49.52  ? 896  TRP B NE1 1 
ATOM 16974 C CE2 . TRP B 1 904  ? 304.142 365.708 310.642 1.00 50.74  ? 896  TRP B CE2 1 
ATOM 16975 C CE3 . TRP B 1 904  ? 302.760 366.270 312.529 1.00 59.33  ? 896  TRP B CE3 1 
ATOM 16976 C CZ2 . TRP B 1 904  ? 303.222 366.244 309.752 1.00 56.96  ? 896  TRP B CZ2 1 
ATOM 16977 C CZ3 . TRP B 1 904  ? 301.850 366.805 311.646 1.00 52.73  ? 896  TRP B CZ3 1 
ATOM 16978 C CH2 . TRP B 1 904  ? 302.084 366.787 310.275 1.00 55.28  ? 896  TRP B CH2 1 
ATOM 16979 N N   . PHE B 1 905  ? 306.218 365.530 317.042 1.00 50.49  ? 897  PHE B N   1 
ATOM 16980 C CA  . PHE B 1 905  ? 305.963 365.471 318.471 1.00 42.16  ? 897  PHE B CA  1 
ATOM 16981 C C   . PHE B 1 905  ? 305.914 366.864 319.070 1.00 45.83  ? 897  PHE B C   1 
ATOM 16982 O O   . PHE B 1 905  ? 305.071 367.149 319.924 1.00 56.70  ? 897  PHE B O   1 
ATOM 16983 C CB  . PHE B 1 905  ? 307.033 364.625 319.145 1.00 42.73  ? 897  PHE B CB  1 
ATOM 16984 C CG  . PHE B 1 905  ? 306.692 364.210 320.536 1.00 50.50  ? 897  PHE B CG  1 
ATOM 16985 C CD1 . PHE B 1 905  ? 307.010 365.018 321.603 1.00 50.62  ? 897  PHE B CD1 1 
ATOM 16986 C CD2 . PHE B 1 905  ? 306.073 363.004 320.779 1.00 54.87  ? 897  PHE B CD2 1 
ATOM 16987 C CE1 . PHE B 1 905  ? 306.706 364.639 322.881 1.00 51.62  ? 897  PHE B CE1 1 
ATOM 16988 C CE2 . PHE B 1 905  ? 305.769 362.621 322.056 1.00 50.60  ? 897  PHE B CE2 1 
ATOM 16989 C CZ  . PHE B 1 905  ? 306.087 363.440 323.110 1.00 53.78  ? 897  PHE B CZ  1 
ATOM 16990 N N   . ILE B 1 906  ? 306.785 367.758 318.613 1.00 43.00  ? 898  ILE B N   1 
ATOM 16991 C CA  . ILE B 1 906  ? 306.808 369.099 319.172 1.00 48.23  ? 898  ILE B CA  1 
ATOM 16992 C C   . ILE B 1 906  ? 305.670 369.948 318.627 1.00 57.77  ? 898  ILE B C   1 
ATOM 16993 O O   . ILE B 1 906  ? 305.180 370.848 319.319 1.00 63.71  ? 898  ILE B O   1 
ATOM 16994 C CB  . ILE B 1 906  ? 308.184 369.728 318.908 1.00 53.19  ? 898  ILE B CB  1 
ATOM 16995 C CG1 . ILE B 1 906  ? 309.239 368.957 319.697 1.00 64.30  ? 898  ILE B CG1 1 
ATOM 16996 C CG2 . ILE B 1 906  ? 308.203 371.192 319.286 1.00 53.76  ? 898  ILE B CG2 1 
ATOM 16997 C CD1 . ILE B 1 906  ? 310.657 369.271 319.329 1.00 58.33  ? 898  ILE B CD1 1 
ATOM 16998 N N   . ARG B 1 907  ? 305.203 369.679 317.409 1.00 66.58  ? 899  ARG B N   1 
ATOM 16999 C CA  . ARG B 1 907  ? 304.175 370.534 316.836 1.00 59.98  ? 899  ARG B CA  1 
ATOM 17000 C C   . ARG B 1 907  ? 302.760 369.980 316.958 1.00 60.98  ? 899  ARG B C   1 
ATOM 17001 O O   . ARG B 1 907  ? 301.807 370.755 316.844 1.00 70.51  ? 899  ARG B O   1 
ATOM 17002 C CB  . ARG B 1 907  ? 304.509 370.829 315.370 1.00 61.49  ? 899  ARG B CB  1 
ATOM 17003 C CG  . ARG B 1 907  ? 305.847 371.551 315.230 1.00 68.43  ? 899  ARG B CG  1 
ATOM 17004 C CD  . ARG B 1 907  ? 306.253 371.790 313.790 1.00 64.36  ? 899  ARG B CD  1 
ATOM 17005 N NE  . ARG B 1 907  ? 305.662 373.007 313.247 1.00 73.00  ? 899  ARG B NE  1 
ATOM 17006 C CZ  . ARG B 1 907  ? 306.346 374.071 312.848 1.00 75.79  ? 899  ARG B CZ  1 
ATOM 17007 N NH1 . ARG B 1 907  ? 307.668 374.102 312.889 1.00 70.50  ? 899  ARG B NH1 1 
ATOM 17008 N NH2 . ARG B 1 907  ? 305.686 375.129 312.386 1.00 73.45  ? 899  ARG B NH2 1 
ATOM 17009 N N   . CYS B 1 908  ? 302.588 368.685 317.208 1.00 54.85  ? 900  CYS B N   1 
ATOM 17010 C CA  . CYS B 1 908  ? 301.244 368.141 317.360 1.00 55.57  ? 900  CYS B CA  1 
ATOM 17011 C C   . CYS B 1 908  ? 300.595 368.637 318.647 1.00 57.85  ? 900  CYS B C   1 
ATOM 17012 O O   . CYS B 1 908  ? 301.274 369.014 319.603 1.00 63.38  ? 900  CYS B O   1 
ATOM 17013 C CB  . CYS B 1 908  ? 301.269 366.615 317.341 1.00 53.64  ? 900  CYS B CB  1 
ATOM 17014 S SG  . CYS B 1 908  ? 301.977 365.819 318.763 1.00 67.68  ? 900  CYS B SG  1 
ATOM 17015 N N   . ARG B 1 909  ? 299.260 368.641 318.659 1.00 57.92  ? 901  ARG B N   1 
ATOM 17016 C CA  . ARG B 1 909  ? 298.512 369.261 319.745 1.00 54.25  ? 901  ARG B CA  1 
ATOM 17017 C C   . ARG B 1 909  ? 298.908 368.654 321.082 1.00 59.89  ? 901  ARG B C   1 
ATOM 17018 O O   . ARG B 1 909  ? 299.081 367.440 321.204 1.00 64.39  ? 901  ARG B O   1 
ATOM 17019 C CB  . ARG B 1 909  ? 297.006 369.103 319.530 1.00 56.81  ? 901  ARG B CB  1 
ATOM 17020 C CG  . ARG B 1 909  ? 296.374 370.114 318.596 1.00 56.38  ? 901  ARG B CG  1 
ATOM 17021 C CD  . ARG B 1 909  ? 294.859 370.038 318.681 1.00 59.00  ? 901  ARG B CD  1 
ATOM 17022 N NE  . ARG B 1 909  ? 294.203 370.672 317.544 1.00 66.38  ? 901  ARG B NE  1 
ATOM 17023 C CZ  . ARG B 1 909  ? 292.891 370.684 317.349 1.00 70.62  ? 901  ARG B CZ  1 
ATOM 17024 N NH1 . ARG B 1 909  ? 292.059 370.120 318.208 1.00 67.67  ? 901  ARG B NH1 1 
ATOM 17025 N NH2 . ARG B 1 909  ? 292.402 371.276 316.263 1.00 67.29  ? 901  ARG B NH2 1 
ATOM 17026 N N   . LEU B 1 910  ? 299.060 369.518 322.084 1.00 57.52  ? 902  LEU B N   1 
ATOM 17027 C CA  . LEU B 1 910  ? 299.593 369.080 323.369 1.00 49.93  ? 902  LEU B CA  1 
ATOM 17028 C C   . LEU B 1 910  ? 298.790 367.962 324.023 1.00 50.86  ? 902  LEU B C   1 
ATOM 17029 O O   . LEU B 1 910  ? 299.417 367.023 324.540 1.00 59.89  ? 902  LEU B O   1 
ATOM 17030 C CB  . LEU B 1 910  ? 299.729 370.290 324.301 1.00 49.17  ? 902  LEU B CB  1 
ATOM 17031 C CG  . LEU B 1 910  ? 300.690 370.135 325.479 1.00 56.85  ? 902  LEU B CG  1 
ATOM 17032 C CD1 . LEU B 1 910  ? 301.308 371.470 325.820 1.00 57.46  ? 902  LEU B CD1 1 
ATOM 17033 C CD2 . LEU B 1 910  ? 299.976 369.578 326.695 1.00 57.90  ? 902  LEU B CD2 1 
ATOM 17034 N N   . PRO B 1 911  ? 297.453 367.981 324.050 1.00 37.39  ? 903  PRO B N   1 
ATOM 17035 C CA  . PRO B 1 911  ? 296.740 366.866 324.688 1.00 42.72  ? 903  PRO B CA  1 
ATOM 17036 C C   . PRO B 1 911  ? 297.078 365.502 324.120 1.00 41.99  ? 903  PRO B C   1 
ATOM 17037 O O   . PRO B 1 911  ? 297.182 364.537 324.884 1.00 52.73  ? 903  PRO B O   1 
ATOM 17038 C CB  . PRO B 1 911  ? 295.272 367.227 324.451 1.00 56.23  ? 903  PRO B CB  1 
ATOM 17039 C CG  . PRO B 1 911  ? 295.273 368.695 324.410 1.00 56.60  ? 903  PRO B CG  1 
ATOM 17040 C CD  . PRO B 1 911  ? 296.529 369.078 323.712 1.00 50.75  ? 903  PRO B CD  1 
ATOM 17041 N N   . PHE B 1 912  ? 297.251 365.380 322.807 1.00 46.31  ? 904  PHE B N   1 
ATOM 17042 C CA  . PHE B 1 912  ? 297.537 364.071 322.237 1.00 52.04  ? 904  PHE B CA  1 
ATOM 17043 C C   . PHE B 1 912  ? 298.955 363.621 322.525 1.00 51.09  ? 904  PHE B C   1 
ATOM 17044 O O   . PHE B 1 912  ? 299.253 362.430 322.400 1.00 59.28  ? 904  PHE B O   1 
ATOM 17045 C CB  . PHE B 1 912  ? 297.324 364.086 320.724 1.00 54.93  ? 904  PHE B CB  1 
ATOM 17046 C CG  . PHE B 1 912  ? 296.010 364.650 320.300 1.00 45.36  ? 904  PHE B CG  1 
ATOM 17047 C CD1 . PHE B 1 912  ? 294.831 364.146 320.800 1.00 50.52  ? 904  PHE B CD1 1 
ATOM 17048 C CD2 . PHE B 1 912  ? 295.958 365.686 319.402 1.00 45.24  ? 904  PHE B CD2 1 
ATOM 17049 C CE1 . PHE B 1 912  ? 293.622 364.667 320.407 1.00 54.54  ? 904  PHE B CE1 1 
ATOM 17050 C CE2 . PHE B 1 912  ? 294.758 366.212 319.008 1.00 54.41  ? 904  PHE B CE2 1 
ATOM 17051 C CZ  . PHE B 1 912  ? 293.586 365.704 319.508 1.00 58.15  ? 904  PHE B CZ  1 
ATOM 17052 N N   . ARG B 1 913  ? 299.824 364.548 322.920 1.00 49.54  ? 905  ARG B N   1 
ATOM 17053 C CA  . ARG B 1 913  ? 301.261 364.324 322.839 1.00 51.36  ? 905  ARG B CA  1 
ATOM 17054 C C   . ARG B 1 913  ? 301.720 363.203 323.764 1.00 51.84  ? 905  ARG B C   1 
ATOM 17055 O O   . ARG B 1 913  ? 302.583 362.401 323.396 1.00 56.02  ? 905  ARG B O   1 
ATOM 17056 C CB  . ARG B 1 913  ? 301.976 365.629 323.150 1.00 39.11  ? 905  ARG B CB  1 
ATOM 17057 C CG  . ARG B 1 913  ? 303.287 365.780 322.483 1.00 37.00  ? 905  ARG B CG  1 
ATOM 17058 C CD  . ARG B 1 913  ? 303.828 367.144 322.747 1.00 41.42  ? 905  ARG B CD  1 
ATOM 17059 N NE  . ARG B 1 913  ? 303.134 368.181 322.002 1.00 38.95  ? 905  ARG B NE  1 
ATOM 17060 C CZ  . ARG B 1 913  ? 303.376 369.474 322.144 1.00 46.37  ? 905  ARG B CZ  1 
ATOM 17061 N NH1 . ARG B 1 913  ? 304.278 369.915 322.998 1.00 43.99  ? 905  ARG B NH1 1 
ATOM 17062 N NH2 . ARG B 1 913  ? 302.696 370.347 321.414 1.00 58.85  ? 905  ARG B NH2 1 
ATOM 17063 N N   . LYS B 1 914  ? 301.142 363.121 324.961 1.00 54.86  ? 906  LYS B N   1 
ATOM 17064 C CA  . LYS B 1 914  ? 301.525 362.071 325.898 1.00 54.28  ? 906  LYS B CA  1 
ATOM 17065 C C   . LYS B 1 914  ? 301.242 360.686 325.333 1.00 59.02  ? 906  LYS B C   1 
ATOM 17066 O O   . LYS B 1 914  ? 302.015 359.750 325.559 1.00 66.72  ? 906  LYS B O   1 
ATOM 17067 C CB  . LYS B 1 914  ? 300.799 362.268 327.229 1.00 61.81  ? 906  LYS B CB  1 
ATOM 17068 C CG  . LYS B 1 914  ? 299.288 362.371 327.112 1.00 67.63  ? 906  LYS B CG  1 
ATOM 17069 C CD  . LYS B 1 914  ? 298.620 362.554 328.468 1.00 66.96  ? 906  LYS B CD  1 
ATOM 17070 C CE  . LYS B 1 914  ? 297.103 362.586 328.322 1.00 65.10  ? 906  LYS B CE  1 
ATOM 17071 N NZ  . LYS B 1 914  ? 296.402 362.696 329.631 1.00 67.22  ? 906  LYS B NZ  1 
ATOM 17072 N N   . ASP B 1 915  ? 300.143 360.531 324.596 1.00 63.69  ? 907  ASP B N   1 
ATOM 17073 C CA  . ASP B 1 915  ? 299.762 359.217 324.099 1.00 60.61  ? 907  ASP B CA  1 
ATOM 17074 C C   . ASP B 1 915  ? 300.669 358.719 322.990 1.00 65.67  ? 907  ASP B C   1 
ATOM 17075 O O   . ASP B 1 915  ? 300.587 357.540 322.633 1.00 74.78  ? 907  ASP B O   1 
ATOM 17076 C CB  . ASP B 1 915  ? 298.316 359.238 323.614 1.00 70.21  ? 907  ASP B CB  1 
ATOM 17077 C CG  . ASP B 1 915  ? 297.328 359.389 324.751 1.00 80.22  ? 907  ASP B CG  1 
ATOM 17078 O OD1 . ASP B 1 915  ? 297.677 359.022 325.894 1.00 81.70  ? 907  ASP B OD1 1 
ATOM 17079 O OD2 . ASP B 1 915  ? 296.203 359.871 324.506 1.00 77.94  ? 907  ASP B OD2 1 
ATOM 17080 N N   . PHE B 1 916  ? 301.522 359.574 322.440 1.00 57.21  ? 908  PHE B N   1 
ATOM 17081 C CA  . PHE B 1 916  ? 302.474 359.143 321.431 1.00 55.76  ? 908  PHE B CA  1 
ATOM 17082 C C   . PHE B 1 916  ? 303.799 358.704 322.023 1.00 56.17  ? 908  PHE B C   1 
ATOM 17083 O O   . PHE B 1 916  ? 304.566 358.020 321.340 1.00 63.05  ? 908  PHE B O   1 
ATOM 17084 C CB  . PHE B 1 916  ? 302.697 360.264 320.421 1.00 55.74  ? 908  PHE B CB  1 
ATOM 17085 C CG  . PHE B 1 916  ? 301.442 360.717 319.755 1.00 55.01  ? 908  PHE B CG  1 
ATOM 17086 C CD1 . PHE B 1 916  ? 300.546 359.796 319.259 1.00 56.32  ? 908  PHE B CD1 1 
ATOM 17087 C CD2 . PHE B 1 916  ? 301.142 362.055 319.654 1.00 54.07  ? 908  PHE B CD2 1 
ATOM 17088 C CE1 . PHE B 1 916  ? 299.388 360.202 318.657 1.00 54.74  ? 908  PHE B CE1 1 
ATOM 17089 C CE2 . PHE B 1 916  ? 299.984 362.466 319.057 1.00 57.50  ? 908  PHE B CE2 1 
ATOM 17090 C CZ  . PHE B 1 916  ? 299.102 361.538 318.562 1.00 59.24  ? 908  PHE B CZ  1 
ATOM 17091 N N   . VAL B 1 917  ? 304.079 359.073 323.273 1.00 54.19  ? 909  VAL B N   1 
ATOM 17092 C CA  . VAL B 1 917  ? 305.282 358.582 323.943 1.00 48.22  ? 909  VAL B CA  1 
ATOM 17093 C C   . VAL B 1 917  ? 305.349 357.061 323.950 1.00 49.21  ? 909  VAL B C   1 
ATOM 17094 O O   . VAL B 1 917  ? 306.393 356.513 323.574 1.00 57.85  ? 909  VAL B O   1 
ATOM 17095 C CB  . VAL B 1 917  ? 305.388 359.185 325.353 1.00 50.38  ? 909  VAL B CB  1 
ATOM 17096 C CG1 . VAL B 1 917  ? 306.612 358.644 326.062 1.00 57.14  ? 909  VAL B CG1 1 
ATOM 17097 C CG2 . VAL B 1 917  ? 305.439 360.687 325.284 1.00 56.22  ? 909  VAL B CG2 1 
ATOM 17098 N N   . PRO B 1 918  ? 304.304 356.326 324.345 1.00 43.98  ? 910  PRO B N   1 
ATOM 17099 C CA  . PRO B 1 918  ? 304.437 354.864 324.354 1.00 51.58  ? 910  PRO B CA  1 
ATOM 17100 C C   . PRO B 1 918  ? 304.626 354.270 322.977 1.00 56.88  ? 910  PRO B C   1 
ATOM 17101 O O   . PRO B 1 918  ? 305.373 353.300 322.833 1.00 66.69  ? 910  PRO B O   1 
ATOM 17102 C CB  . PRO B 1 918  ? 303.129 354.399 325.002 1.00 58.44  ? 910  PRO B CB  1 
ATOM 17103 C CG  . PRO B 1 918  ? 302.184 355.492 324.743 1.00 61.06  ? 910  PRO B CG  1 
ATOM 17104 C CD  . PRO B 1 918  ? 302.985 356.739 324.849 1.00 57.33  ? 910  PRO B CD  1 
ATOM 17105 N N   . PHE B 1 919  ? 303.987 354.831 321.952 1.00 63.54  ? 911  PHE B N   1 
ATOM 17106 C CA  . PHE B 1 919  ? 304.126 354.274 320.611 1.00 64.76  ? 911  PHE B CA  1 
ATOM 17107 C C   . PHE B 1 919  ? 305.527 354.499 320.061 1.00 62.96  ? 911  PHE B C   1 
ATOM 17108 O O   . PHE B 1 919  ? 306.140 353.578 319.507 1.00 65.86  ? 911  PHE B O   1 
ATOM 17109 C CB  . PHE B 1 919  ? 303.077 354.880 319.685 1.00 66.59  ? 911  PHE B CB  1 
ATOM 17110 C CG  . PHE B 1 919  ? 303.139 354.360 318.283 1.00 68.85  ? 911  PHE B CG  1 
ATOM 17111 C CD1 . PHE B 1 919  ? 303.254 353.005 318.041 1.00 68.47  ? 911  PHE B CD1 1 
ATOM 17112 C CD2 . PHE B 1 919  ? 303.069 355.222 317.209 1.00 68.07  ? 911  PHE B CD2 1 
ATOM 17113 C CE1 . PHE B 1 919  ? 303.309 352.524 316.756 1.00 69.80  ? 911  PHE B CE1 1 
ATOM 17114 C CE2 . PHE B 1 919  ? 303.123 354.745 315.923 1.00 68.20  ? 911  PHE B CE2 1 
ATOM 17115 C CZ  . PHE B 1 919  ? 303.243 353.394 315.695 1.00 69.55  ? 911  PHE B CZ  1 
ATOM 17116 N N   . ILE B 1 920  ? 306.054 355.711 320.216 1.00 55.01  ? 912  ILE B N   1 
ATOM 17117 C CA  . ILE B 1 920  ? 307.413 355.987 319.770 1.00 48.46  ? 912  ILE B CA  1 
ATOM 17118 C C   . ILE B 1 920  ? 308.410 355.150 320.555 1.00 61.30  ? 912  ILE B C   1 
ATOM 17119 O O   . ILE B 1 920  ? 309.354 354.591 319.986 1.00 68.19  ? 912  ILE B O   1 
ATOM 17120 C CB  . ILE B 1 920  ? 307.710 357.488 319.895 1.00 51.04  ? 912  ILE B CB  1 
ATOM 17121 C CG1 . ILE B 1 920  ? 306.693 358.288 319.092 1.00 51.62  ? 912  ILE B CG1 1 
ATOM 17122 C CG2 . ILE B 1 920  ? 309.119 357.788 319.431 1.00 64.12  ? 912  ILE B CG2 1 
ATOM 17123 C CD1 . ILE B 1 920  ? 306.696 359.750 319.407 1.00 55.01  ? 912  ILE B CD1 1 
ATOM 17124 N N   . THR B 1 921  ? 308.221 355.050 321.871 1.00 64.58  ? 913  THR B N   1 
ATOM 17125 C CA  . THR B 1 921  ? 309.147 354.280 322.689 1.00 58.56  ? 913  THR B CA  1 
ATOM 17126 C C   . THR B 1 921  ? 309.103 352.802 322.337 1.00 60.01  ? 913  THR B C   1 
ATOM 17127 O O   . THR B 1 921  ? 310.145 352.150 322.266 1.00 67.30  ? 913  THR B O   1 
ATOM 17128 C CB  . THR B 1 921  ? 308.840 354.483 324.167 1.00 64.78  ? 913  THR B CB  1 
ATOM 17129 O OG1 . THR B 1 921  ? 308.880 355.880 324.470 1.00 70.56  ? 913  THR B OG1 1 
ATOM 17130 C CG2 . THR B 1 921  ? 309.866 353.763 325.016 1.00 67.44  ? 913  THR B CG2 1 
ATOM 17131 N N   . LYS B 1 922  ? 307.910 352.251 322.113 1.00 59.67  ? 914  LYS B N   1 
ATOM 17132 C CA  . LYS B 1 922  ? 307.807 350.847 321.741 1.00 58.96  ? 914  LYS B CA  1 
ATOM 17133 C C   . LYS B 1 922  ? 308.427 350.595 320.377 1.00 65.44  ? 914  LYS B C   1 
ATOM 17134 O O   . LYS B 1 922  ? 309.067 349.562 320.164 1.00 71.78  ? 914  LYS B O   1 
ATOM 17135 C CB  . LYS B 1 922  ? 306.347 350.400 321.759 1.00 64.70  ? 914  LYS B CB  1 
ATOM 17136 C CG  . LYS B 1 922  ? 306.153 348.924 321.467 1.00 65.40  ? 914  LYS B CG  1 
ATOM 17137 C CD  . LYS B 1 922  ? 304.679 348.549 321.466 1.00 70.95  ? 914  LYS B CD  1 
ATOM 17138 C CE  . LYS B 1 922  ? 304.480 347.081 321.122 1.00 69.66  ? 914  LYS B CE  1 
ATOM 17139 N NZ  . LYS B 1 922  ? 303.040 346.700 321.109 1.00 66.33  ? 914  LYS B NZ  1 
ATOM 17140 N N   . GLY B 1 923  ? 308.254 351.526 319.436 1.00 74.33  ? 915  GLY B N   1 
ATOM 17141 C CA  . GLY B 1 923  ? 308.902 351.370 318.142 1.00 71.74  ? 915  GLY B CA  1 
ATOM 17142 C C   . GLY B 1 923  ? 310.415 351.393 318.245 1.00 75.35  ? 915  GLY B C   1 
ATOM 17143 O O   . GLY B 1 923  ? 311.109 350.545 317.671 1.00 79.97  ? 915  GLY B O   1 
ATOM 17144 N N   . LEU B 1 924  ? 310.948 352.358 318.997 1.00 69.85  ? 916  LEU B N   1 
ATOM 17145 C CA  . LEU B 1 924  ? 312.392 352.425 319.197 1.00 65.88  ? 916  LEU B CA  1 
ATOM 17146 C C   . LEU B 1 924  ? 312.905 351.180 319.910 1.00 67.59  ? 916  LEU B C   1 
ATOM 17147 O O   . LEU B 1 924  ? 313.958 350.628 319.554 1.00 74.36  ? 916  LEU B O   1 
ATOM 17148 C CB  . LEU B 1 924  ? 312.744 353.683 319.987 1.00 66.30  ? 916  LEU B CB  1 
ATOM 17149 C CG  . LEU B 1 924  ? 312.517 355.018 319.284 1.00 69.45  ? 916  LEU B CG  1 
ATOM 17150 C CD1 . LEU B 1 924  ? 312.577 356.165 320.272 1.00 72.30  ? 916  LEU B CD1 1 
ATOM 17151 C CD2 . LEU B 1 924  ? 313.555 355.203 318.199 1.00 68.48  ? 916  LEU B CD2 1 
ATOM 17152 N N   . ARG B 1 925  ? 312.167 350.719 320.917 1.00 74.79  ? 917  ARG B N   1 
ATOM 17153 C CA  . ARG B 1 925  ? 312.560 349.528 321.652 1.00 77.48  ? 917  ARG B CA  1 
ATOM 17154 C C   . ARG B 1 925  ? 312.568 348.311 320.746 1.00 74.99  ? 917  ARG B C   1 
ATOM 17155 O O   . ARG B 1 925  ? 313.471 347.471 320.828 1.00 82.86  ? 917  ARG B O   1 
ATOM 17156 C CB  . ARG B 1 925  ? 311.615 349.322 322.835 1.00 84.27  ? 917  ARG B CB  1 
ATOM 17157 C CG  . ARG B 1 925  ? 312.131 348.367 323.889 1.00 85.72  ? 917  ARG B CG  1 
ATOM 17158 C CD  . ARG B 1 925  ? 311.242 348.371 325.121 1.00 84.39  ? 917  ARG B CD  1 
ATOM 17159 N NE  . ARG B 1 925  ? 309.957 347.729 324.877 1.00 86.28  ? 917  ARG B NE  1 
ATOM 17160 C CZ  . ARG B 1 925  ? 309.723 346.435 325.050 1.00 88.81  ? 917  ARG B CZ  1 
ATOM 17161 N NH1 . ARG B 1 925  ? 310.672 345.610 325.462 1.00 90.18  ? 917  ARG B NH1 1 
ATOM 17162 N NH2 . ARG B 1 925  ? 308.506 345.957 324.806 1.00 86.26  ? 917  ARG B NH2 1 
ATOM 17163 N N   . SER B 1 926  ? 311.569 348.198 319.873 1.00 71.51  ? 918  SER B N   1 
ATOM 17164 C CA  . SER B 1 926  ? 311.531 347.081 318.941 1.00 77.40  ? 918  SER B CA  1 
ATOM 17165 C C   . SER B 1 926  ? 312.713 347.118 317.991 1.00 82.04  ? 918  SER B C   1 
ATOM 17166 O O   . SER B 1 926  ? 313.240 346.066 317.617 1.00 81.83  ? 918  SER B O   1 
ATOM 17167 C CB  . SER B 1 926  ? 310.222 347.095 318.158 1.00 79.81  ? 918  SER B CB  1 
ATOM 17168 O OG  . SER B 1 926  ? 310.105 348.280 317.391 1.00 80.28  ? 918  SER B OG  1 
ATOM 17169 N N   . ASN B 1 927  ? 313.131 348.315 317.577 1.00 85.35  ? 919  ASN B N   1 
ATOM 17170 C CA  . ASN B 1 927  ? 314.314 348.411 316.726 1.00 79.23  ? 919  ASN B CA  1 
ATOM 17171 C C   . ASN B 1 927  ? 315.561 347.928 317.450 1.00 79.33  ? 919  ASN B C   1 
ATOM 17172 O O   . ASN B 1 927  ? 316.371 347.192 316.876 1.00 84.55  ? 919  ASN B O   1 
ATOM 17173 C CB  . ASN B 1 927  ? 314.501 349.842 316.246 1.00 80.29  ? 919  ASN B CB  1 
ATOM 17174 C CG  . ASN B 1 927  ? 313.331 350.329 315.436 1.00 86.46  ? 919  ASN B CG  1 
ATOM 17175 O OD1 . ASN B 1 927  ? 312.629 349.539 314.805 1.00 87.07  ? 919  ASN B OD1 1 
ATOM 17176 N ND2 . ASN B 1 927  ? 313.105 351.634 315.449 1.00 89.31  ? 919  ASN B ND2 1 
ATOM 17177 N N   . VAL B 1 928  ? 315.735 348.332 318.709 1.00 84.85  ? 920  VAL B N   1 
ATOM 17178 C CA  . VAL B 1 928  ? 316.914 347.891 319.453 1.00 86.91  ? 920  VAL B CA  1 
ATOM 17179 C C   . VAL B 1 928  ? 316.882 346.382 319.664 1.00 87.99  ? 920  VAL B C   1 
ATOM 17180 O O   . VAL B 1 928  ? 317.922 345.713 319.637 1.00 90.11  ? 920  VAL B O   1 
ATOM 17181 C CB  . VAL B 1 928  ? 317.027 348.646 320.788 1.00 88.14  ? 920  VAL B CB  1 
ATOM 17182 C CG1 . VAL B 1 928  ? 318.250 348.179 321.563 1.00 87.24  ? 920  VAL B CG1 1 
ATOM 17183 C CG2 . VAL B 1 928  ? 317.098 350.139 320.540 1.00 88.82  ? 920  VAL B CG2 1 
ATOM 17184 N N   . LEU B 1 929  ? 315.689 345.819 319.856 1.00 100.57 ? 921  LEU B N   1 
ATOM 17185 C CA  . LEU B 1 929  ? 315.563 344.391 320.124 1.00 102.74 ? 921  LEU B CA  1 
ATOM 17186 C C   . LEU B 1 929  ? 316.004 343.520 318.957 1.00 102.26 ? 921  LEU B C   1 
ATOM 17187 O O   . LEU B 1 929  ? 316.163 342.309 319.139 1.00 105.10 ? 921  LEU B O   1 
ATOM 17188 C CB  . LEU B 1 929  ? 314.119 344.056 320.500 1.00 103.71 ? 921  LEU B CB  1 
ATOM 17189 C CG  . LEU B 1 929  ? 313.719 344.391 321.938 1.00 104.14 ? 921  LEU B CG  1 
ATOM 17190 C CD1 . LEU B 1 929  ? 312.217 344.266 322.123 1.00 101.65 ? 921  LEU B CD1 1 
ATOM 17191 C CD2 . LEU B 1 929  ? 314.457 343.487 322.914 1.00 101.90 ? 921  LEU B CD2 1 
ATOM 17192 N N   . LEU B 1 930  ? 316.194 344.093 317.771 1.00 104.30 ? 922  LEU B N   1 
ATOM 17193 C CA  . LEU B 1 930  ? 316.710 343.329 316.644 1.00 106.99 ? 922  LEU B CA  1 
ATOM 17194 C C   . LEU B 1 930  ? 318.226 343.181 316.665 1.00 108.62 ? 922  LEU B C   1 
ATOM 17195 O O   . LEU B 1 930  ? 318.768 342.440 315.837 1.00 107.64 ? 922  LEU B O   1 
ATOM 17196 C CB  . LEU B 1 930  ? 316.283 343.979 315.326 1.00 105.81 ? 922  LEU B CB  1 
ATOM 17197 C CG  . LEU B 1 930  ? 314.778 344.110 315.091 1.00 105.78 ? 922  LEU B CG  1 
ATOM 17198 C CD1 . LEU B 1 930  ? 314.500 344.676 313.707 1.00 105.45 ? 922  LEU B CD1 1 
ATOM 17199 C CD2 . LEU B 1 930  ? 314.084 342.770 315.277 1.00 104.24 ? 922  LEU B CD2 1 
ATOM 17200 N N   . SER B 1 931  ? 318.922 343.852 317.577 1.00 109.09 ? 923  SER B N   1 
ATOM 17201 C CA  . SER B 1 931  ? 320.382 343.802 317.592 1.00 108.25 ? 923  SER B CA  1 
ATOM 17202 C C   . SER B 1 931  ? 320.957 343.656 318.997 1.00 106.56 ? 923  SER B C   1 
ATOM 17203 O O   . SER B 1 931  ? 322.142 343.359 319.158 1.00 105.55 ? 923  SER B O   1 
ATOM 17204 C CB  . SER B 1 931  ? 320.959 345.055 316.929 1.00 108.76 ? 923  SER B CB  1 
ATOM 17205 O OG  . SER B 1 931  ? 320.546 346.229 317.605 1.00 108.15 ? 923  SER B OG  1 
ATOM 17206 N N   . PRO B 1 936  ? 318.429 348.255 330.946 1.00 125.21 ? 928  PRO B N   1 
ATOM 17207 C CA  . PRO B 1 936  ? 316.993 348.474 331.161 1.00 125.77 ? 928  PRO B CA  1 
ATOM 17208 C C   . PRO B 1 936  ? 316.382 349.293 330.026 1.00 124.62 ? 928  PRO B C   1 
ATOM 17209 O O   . PRO B 1 936  ? 316.224 350.507 330.139 1.00 124.45 ? 928  PRO B O   1 
ATOM 17210 C CB  . PRO B 1 936  ? 316.947 349.237 332.489 1.00 124.60 ? 928  PRO B CB  1 
ATOM 17211 C CG  . PRO B 1 936  ? 318.260 348.937 333.153 1.00 124.01 ? 928  PRO B CG  1 
ATOM 17212 C CD  . PRO B 1 936  ? 319.243 348.823 332.034 1.00 124.74 ? 928  PRO B CD  1 
ATOM 17213 N N   . GLU B 1 937  ? 316.016 348.600 328.948 1.00 119.25 ? 929  GLU B N   1 
ATOM 17214 C CA  . GLU B 1 937  ? 315.792 349.236 327.655 1.00 119.10 ? 929  GLU B CA  1 
ATOM 17215 C C   . GLU B 1 937  ? 314.525 350.082 327.587 1.00 120.94 ? 929  GLU B C   1 
ATOM 17216 O O   . GLU B 1 937  ? 314.458 350.991 326.753 1.00 121.14 ? 929  GLU B O   1 
ATOM 17217 C CB  . GLU B 1 937  ? 315.734 348.162 326.572 1.00 119.03 ? 929  GLU B CB  1 
ATOM 17218 C CG  . GLU B 1 937  ? 314.678 347.106 326.851 1.00 120.47 ? 929  GLU B CG  1 
ATOM 17219 C CD  . GLU B 1 937  ? 314.582 346.061 325.761 1.00 121.41 ? 929  GLU B CD  1 
ATOM 17220 O OE1 . GLU B 1 937  ? 315.609 345.777 325.111 1.00 120.71 ? 929  GLU B OE1 1 
ATOM 17221 O OE2 . GLU B 1 937  ? 313.473 345.524 325.553 1.00 120.05 ? 929  GLU B OE2 1 
ATOM 17222 N N   . LYS B 1 938  ? 313.522 349.816 328.424 1.00 128.25 ? 930  LYS B N   1 
ATOM 17223 C CA  . LYS B 1 938  ? 312.177 350.302 328.123 1.00 128.91 ? 930  LYS B CA  1 
ATOM 17224 C C   . LYS B 1 938  ? 312.026 351.817 328.258 1.00 128.40 ? 930  LYS B C   1 
ATOM 17225 O O   . LYS B 1 938  ? 311.853 352.510 327.251 1.00 125.48 ? 930  LYS B O   1 
ATOM 17226 C CB  . LYS B 1 938  ? 311.160 349.582 329.017 1.00 128.09 ? 930  LYS B CB  1 
ATOM 17227 C CG  . LYS B 1 938  ? 311.610 349.384 330.461 1.00 127.76 ? 930  LYS B CG  1 
ATOM 17228 C CD  . LYS B 1 938  ? 310.590 348.588 331.260 1.00 126.58 ? 930  LYS B CD  1 
ATOM 17229 C CE  . LYS B 1 938  ? 310.656 347.105 330.930 1.00 127.04 ? 930  LYS B CE  1 
ATOM 17230 N NZ  . LYS B 1 938  ? 311.926 346.488 331.406 1.00 127.61 ? 930  LYS B NZ  1 
ATOM 17231 N N   . ASP B 1 939  ? 312.128 352.339 329.480 1.00 107.50 ? 931  ASP B N   1 
ATOM 17232 C CA  . ASP B 1 939  ? 312.040 353.775 329.764 1.00 104.84 ? 931  ASP B CA  1 
ATOM 17233 C C   . ASP B 1 939  ? 310.861 354.450 329.057 1.00 103.72 ? 931  ASP B C   1 
ATOM 17234 O O   . ASP B 1 939  ? 311.024 355.415 328.310 1.00 104.15 ? 931  ASP B O   1 
ATOM 17235 C CB  . ASP B 1 939  ? 313.349 354.478 329.406 1.00 106.39 ? 931  ASP B CB  1 
ATOM 17236 C CG  . ASP B 1 939  ? 313.412 355.893 329.950 1.00 107.81 ? 931  ASP B CG  1 
ATOM 17237 O OD1 . ASP B 1 939  ? 312.846 356.136 331.036 1.00 104.36 ? 931  ASP B OD1 1 
ATOM 17238 O OD2 . ASP B 1 939  ? 314.007 356.765 329.283 1.00 107.19 ? 931  ASP B OD2 1 
ATOM 17239 N N   . SER B 1 940  ? 309.655 353.948 329.306 1.00 86.30  ? 932  SER B N   1 
ATOM 17240 C CA  . SER B 1 940  ? 308.445 354.622 328.832 1.00 83.98  ? 932  SER B CA  1 
ATOM 17241 C C   . SER B 1 940  ? 307.965 355.531 329.955 1.00 83.94  ? 932  SER B C   1 
ATOM 17242 O O   . SER B 1 940  ? 307.216 355.118 330.840 1.00 86.03  ? 932  SER B O   1 
ATOM 17243 C CB  . SER B 1 940  ? 307.379 353.615 328.424 1.00 86.39  ? 932  SER B CB  1 
ATOM 17244 O OG  . SER B 1 940  ? 306.220 354.273 327.943 1.00 86.45  ? 932  SER B OG  1 
ATOM 17245 N N   . PHE B 1 941  ? 308.397 356.793 329.918 1.00 74.54  ? 933  PHE B N   1 
ATOM 17246 C CA  . PHE B 1 941  ? 308.195 357.673 331.061 1.00 73.06  ? 933  PHE B CA  1 
ATOM 17247 C C   . PHE B 1 941  ? 306.739 358.058 331.279 1.00 72.50  ? 933  PHE B C   1 
ATOM 17248 O O   . PHE B 1 941  ? 306.426 358.618 332.334 1.00 78.09  ? 933  PHE B O   1 
ATOM 17249 C CB  . PHE B 1 941  ? 309.072 358.927 330.934 1.00 75.53  ? 933  PHE B CB  1 
ATOM 17250 C CG  . PHE B 1 941  ? 308.746 359.811 329.760 1.00 74.28  ? 933  PHE B CG  1 
ATOM 17251 C CD1 . PHE B 1 941  ? 307.685 360.692 329.814 1.00 72.44  ? 933  PHE B CD1 1 
ATOM 17252 C CD2 . PHE B 1 941  ? 309.538 359.801 328.629 1.00 70.64  ? 933  PHE B CD2 1 
ATOM 17253 C CE1 . PHE B 1 941  ? 307.395 361.515 328.756 1.00 69.77  ? 933  PHE B CE1 1 
ATOM 17254 C CE2 . PHE B 1 941  ? 309.253 360.625 327.564 1.00 74.14  ? 933  PHE B CE2 1 
ATOM 17255 C CZ  . PHE B 1 941  ? 308.177 361.482 327.629 1.00 75.19  ? 933  PHE B CZ  1 
ATOM 17256 N N   . ARG B 1 942  ? 305.843 357.764 330.335 1.00 74.15  ? 934  ARG B N   1 
ATOM 17257 C CA  . ARG B 1 942  ? 304.422 358.002 330.560 1.00 73.21  ? 934  ARG B CA  1 
ATOM 17258 C C   . ARG B 1 942  ? 303.894 357.196 331.744 1.00 77.31  ? 934  ARG B C   1 
ATOM 17259 O O   . ARG B 1 942  ? 302.856 357.551 332.310 1.00 79.90  ? 934  ARG B O   1 
ATOM 17260 C CB  . ARG B 1 942  ? 303.634 357.678 329.288 1.00 73.54  ? 934  ARG B CB  1 
ATOM 17261 C CG  . ARG B 1 942  ? 302.155 358.082 329.304 1.00 80.08  ? 934  ARG B CG  1 
ATOM 17262 C CD  . ARG B 1 942  ? 301.424 357.507 328.089 1.00 83.31  ? 934  ARG B CD  1 
ATOM 17263 N NE  . ARG B 1 942  ? 300.022 357.904 327.981 1.00 83.07  ? 934  ARG B NE  1 
ATOM 17264 C CZ  . ARG B 1 942  ? 299.013 357.303 328.599 1.00 83.66  ? 934  ARG B CZ  1 
ATOM 17265 N NH1 . ARG B 1 942  ? 299.216 356.331 329.473 1.00 80.19  ? 934  ARG B NH1 1 
ATOM 17266 N NH2 . ARG B 1 942  ? 297.768 357.686 328.332 1.00 82.27  ? 934  ARG B NH2 1 
ATOM 17267 N N   . ALA B 1 943  ? 304.589 356.129 332.142 1.00 70.98  ? 935  ALA B N   1 
ATOM 17268 C CA  . ALA B 1 943  ? 304.228 355.423 333.364 1.00 67.98  ? 935  ALA B CA  1 
ATOM 17269 C C   . ALA B 1 943  ? 304.424 356.283 334.607 1.00 73.51  ? 935  ALA B C   1 
ATOM 17270 O O   . ALA B 1 943  ? 303.786 356.024 335.631 1.00 76.03  ? 935  ALA B O   1 
ATOM 17271 C CB  . ALA B 1 943  ? 305.040 354.134 333.481 1.00 65.38  ? 935  ALA B CB  1 
ATOM 17272 N N   . ARG B 1 944  ? 305.287 357.296 334.537 1.00 77.09  ? 936  ARG B N   1 
ATOM 17273 C CA  . ARG B 1 944  ? 305.511 358.256 335.611 1.00 68.96  ? 936  ARG B CA  1 
ATOM 17274 C C   . ARG B 1 944  ? 304.669 359.515 335.461 1.00 72.46  ? 936  ARG B C   1 
ATOM 17275 O O   . ARG B 1 944  ? 304.890 360.478 336.197 1.00 81.00  ? 936  ARG B O   1 
ATOM 17276 C CB  . ARG B 1 944  ? 306.989 358.663 335.668 1.00 70.35  ? 936  ARG B CB  1 
ATOM 17277 C CG  . ARG B 1 944  ? 307.970 357.515 335.586 1.00 72.56  ? 936  ARG B CG  1 
ATOM 17278 C CD  . ARG B 1 944  ? 309.290 357.911 334.929 1.00 73.70  ? 936  ARG B CD  1 
ATOM 17279 N NE  . ARG B 1 944  ? 310.040 356.709 334.585 1.00 79.96  ? 936  ARG B NE  1 
ATOM 17280 C CZ  . ARG B 1 944  ? 310.981 356.630 333.653 1.00 88.11  ? 936  ARG B CZ  1 
ATOM 17281 N NH1 . ARG B 1 944  ? 311.385 357.695 332.982 1.00 87.77  ? 936  ARG B NH1 1 
ATOM 17282 N NH2 . ARG B 1 944  ? 311.520 355.447 333.375 1.00 87.46  ? 936  ARG B NH2 1 
ATOM 17283 N N   . SER B 1 945  ? 303.744 359.554 334.510 1.00 79.85  ? 937  SER B N   1 
ATOM 17284 C CA  . SER B 1 945  ? 303.001 360.782 334.236 1.00 82.61  ? 937  SER B CA  1 
ATOM 17285 C C   . SER B 1 945  ? 301.616 360.519 333.642 1.00 90.41  ? 937  SER B C   1 
ATOM 17286 O O   . SER B 1 945  ? 301.208 361.167 332.674 1.00 89.57  ? 937  SER B O   1 
ATOM 17287 C CB  . SER B 1 945  ? 303.802 361.679 333.293 1.00 77.29  ? 937  SER B CB  1 
ATOM 17288 O OG  . SER B 1 945  ? 305.068 361.987 333.839 1.00 75.73  ? 937  SER B OG  1 
ATOM 17289 N N   . ASP B 1 1012 ? 339.632 343.679 307.141 1.00 193.71 ? 1004 ASP B N   1 
ATOM 17290 C CA  . ASP B 1 1012 ? 339.583 342.559 308.074 1.00 194.68 ? 1004 ASP B CA  1 
ATOM 17291 C C   . ASP B 1 1012 ? 338.311 342.610 308.920 1.00 195.29 ? 1004 ASP B C   1 
ATOM 17292 O O   . ASP B 1 1012 ? 337.671 343.656 309.026 1.00 195.55 ? 1004 ASP B O   1 
ATOM 17293 C CB  . ASP B 1 1012 ? 340.825 342.556 308.969 1.00 194.71 ? 1004 ASP B CB  1 
ATOM 17294 C CG  . ASP B 1 1012 ? 342.112 342.398 308.179 1.00 194.88 ? 1004 ASP B CG  1 
ATOM 17295 O OD1 . ASP B 1 1012 ? 342.095 341.698 307.144 1.00 194.88 ? 1004 ASP B OD1 1 
ATOM 17296 O OD2 . ASP B 1 1012 ? 343.141 342.973 308.592 1.00 194.94 ? 1004 ASP B OD2 1 
ATOM 17297 N N   . GLU B 1 1013 ? 337.952 341.474 309.524 1.00 191.46 ? 1005 GLU B N   1 
ATOM 17298 C CA  . GLU B 1 1013 ? 336.708 341.366 310.281 1.00 190.87 ? 1005 GLU B CA  1 
ATOM 17299 C C   . GLU B 1 1013 ? 336.711 342.191 311.567 1.00 191.51 ? 1005 GLU B C   1 
ATOM 17300 O O   . GLU B 1 1013 ? 335.636 342.418 312.145 1.00 191.14 ? 1005 GLU B O   1 
ATOM 17301 C CB  . GLU B 1 1013 ? 336.425 339.895 310.598 1.00 190.09 ? 1005 GLU B CB  1 
ATOM 17302 C CG  . GLU B 1 1013 ? 336.301 339.011 309.361 1.00 190.30 ? 1005 GLU B CG  1 
ATOM 17303 C CD  . GLU B 1 1013 ? 335.929 337.578 309.695 1.00 190.56 ? 1005 GLU B CD  1 
ATOM 17304 O OE1 . GLU B 1 1013 ? 335.515 337.322 310.845 1.00 190.13 ? 1005 GLU B OE1 1 
ATOM 17305 O OE2 . GLU B 1 1013 ? 336.051 336.708 308.807 1.00 190.54 ? 1005 GLU B OE2 1 
ATOM 17306 N N   . ASN B 1 1014 ? 337.881 342.645 312.025 1.00 189.00 ? 1006 ASN B N   1 
ATOM 17307 C CA  . ASN B 1 1014 ? 337.930 343.533 313.183 1.00 188.18 ? 1006 ASN B CA  1 
ATOM 17308 C C   . ASN B 1 1014 ? 337.167 344.829 312.919 1.00 188.72 ? 1006 ASN B C   1 
ATOM 17309 O O   . ASN B 1 1014 ? 336.522 345.380 313.828 1.00 187.92 ? 1006 ASN B O   1 
ATOM 17310 C CB  . ASN B 1 1014 ? 339.388 343.820 313.552 1.00 187.02 ? 1006 ASN B CB  1 
ATOM 17311 C CG  . ASN B 1 1014 ? 340.140 342.569 313.986 1.00 186.37 ? 1006 ASN B CG  1 
ATOM 17312 O OD1 . ASN B 1 1014 ? 339.669 341.812 314.835 1.00 186.38 ? 1006 ASN B OD1 1 
ATOM 17313 N ND2 . ASN B 1 1014 ? 341.311 342.345 313.397 1.00 185.94 ? 1006 ASN B ND2 1 
ATOM 17314 N N   . SER B 1 1015 ? 337.209 345.316 311.675 1.00 188.98 ? 1007 SER B N   1 
ATOM 17315 C CA  . SER B 1 1015 ? 336.430 346.495 311.313 1.00 187.45 ? 1007 SER B CA  1 
ATOM 17316 C C   . SER B 1 1015 ? 334.934 346.222 311.416 1.00 187.64 ? 1007 SER B C   1 
ATOM 17317 O O   . SER B 1 1015 ? 334.167 347.098 311.828 1.00 187.80 ? 1007 SER B O   1 
ATOM 17318 C CB  . SER B 1 1015 ? 336.798 346.955 309.902 1.00 185.58 ? 1007 SER B CB  1 
ATOM 17319 O OG  . SER B 1 1015 ? 336.510 345.952 308.943 1.00 185.48 ? 1007 SER B OG  1 
ATOM 17320 N N   . VAL B 1 1016 ? 334.500 345.014 311.049 1.00 179.24 ? 1008 VAL B N   1 
ATOM 17321 C CA  . VAL B 1 1016 ? 333.087 344.664 311.169 1.00 177.71 ? 1008 VAL B CA  1 
ATOM 17322 C C   . VAL B 1 1016 ? 332.670 344.615 312.634 1.00 177.43 ? 1008 VAL B C   1 
ATOM 17323 O O   . VAL B 1 1016 ? 331.560 345.034 312.995 1.00 177.64 ? 1008 VAL B O   1 
ATOM 17324 C CB  . VAL B 1 1016 ? 332.803 343.331 310.454 1.00 176.69 ? 1008 VAL B CB  1 
ATOM 17325 C CG1 . VAL B 1 1016 ? 331.328 342.971 310.561 1.00 175.30 ? 1008 VAL B CG1 1 
ATOM 17326 C CG2 . VAL B 1 1016 ? 333.234 343.408 308.999 1.00 176.12 ? 1008 VAL B CG2 1 
ATOM 17327 N N   . ALA B 1 1017 ? 333.544 344.093 313.500 1.00 169.92 ? 1009 ALA B N   1 
ATOM 17328 C CA  . ALA B 1 1017 ? 333.234 344.082 314.928 1.00 168.23 ? 1009 ALA B CA  1 
ATOM 17329 C C   . ALA B 1 1017 ? 333.055 345.498 315.464 1.00 167.69 ? 1009 ALA B C   1 
ATOM 17330 O O   . ALA B 1 1017 ? 332.111 345.776 316.220 1.00 166.29 ? 1009 ALA B O   1 
ATOM 17331 C CB  . ALA B 1 1017 ? 334.330 343.350 315.700 1.00 167.89 ? 1009 ALA B CB  1 
ATOM 17332 N N   . GLN B 1 1018 ? 333.950 346.412 315.076 1.00 167.62 ? 1010 GLN B N   1 
ATOM 17333 C CA  . GLN B 1 1018 ? 333.790 347.802 315.500 1.00 166.55 ? 1010 GLN B CA  1 
ATOM 17334 C C   . GLN B 1 1018 ? 332.533 348.434 314.910 1.00 166.76 ? 1010 GLN B C   1 
ATOM 17335 O O   . GLN B 1 1018 ? 331.881 349.248 315.574 1.00 165.86 ? 1010 GLN B O   1 
ATOM 17336 C CB  . GLN B 1 1018 ? 335.025 348.616 315.126 1.00 166.79 ? 1010 GLN B CB  1 
ATOM 17337 C CG  . GLN B 1 1018 ? 336.269 348.210 315.892 1.00 166.43 ? 1010 GLN B CG  1 
ATOM 17338 C CD  . GLN B 1 1018 ? 337.474 349.051 315.533 1.00 166.16 ? 1010 GLN B CD  1 
ATOM 17339 O OE1 . GLN B 1 1018 ? 337.406 349.910 314.655 1.00 165.84 ? 1010 GLN B OE1 1 
ATOM 17340 N NE2 . GLN B 1 1018 ? 338.587 348.808 316.214 1.00 165.80 ? 1010 GLN B NE2 1 
ATOM 17341 N N   . ALA B 1 1019 ? 332.182 348.078 313.672 1.00 162.87 ? 1011 ALA B N   1 
ATOM 17342 C CA  . ALA B 1 1019 ? 330.962 348.603 313.070 1.00 160.81 ? 1011 ALA B CA  1 
ATOM 17343 C C   . ALA B 1 1019 ? 329.734 348.177 313.860 1.00 160.48 ? 1011 ALA B C   1 
ATOM 17344 O O   . ALA B 1 1019 ? 328.846 348.992 314.125 1.00 160.00 ? 1011 ALA B O   1 
ATOM 17345 C CB  . ALA B 1 1019 ? 330.850 348.143 311.616 1.00 158.57 ? 1011 ALA B CB  1 
ATOM 17346 N N   . ASP B 1 1020 ? 329.671 346.904 314.257 1.00 153.94 ? 1012 ASP B N   1 
ATOM 17347 C CA  . ASP B 1 1020 ? 328.539 346.437 315.055 1.00 151.37 ? 1012 ASP B CA  1 
ATOM 17348 C C   . ASP B 1 1020 ? 328.501 347.109 316.424 1.00 149.21 ? 1012 ASP B C   1 
ATOM 17349 O O   . ASP B 1 1020 ? 327.427 347.500 316.901 1.00 147.26 ? 1012 ASP B O   1 
ATOM 17350 C CB  . ASP B 1 1020 ? 328.589 344.918 315.209 1.00 151.74 ? 1012 ASP B CB  1 
ATOM 17351 C CG  . ASP B 1 1020 ? 328.247 344.191 313.926 1.00 151.32 ? 1012 ASP B CG  1 
ATOM 17352 O OD1 . ASP B 1 1020 ? 327.889 344.863 312.936 1.00 151.88 ? 1012 ASP B OD1 1 
ATOM 17353 O OD2 . ASP B 1 1020 ? 328.335 342.945 313.906 1.00 150.36 ? 1012 ASP B OD2 1 
ATOM 17354 N N   . ASP B 1 1021 ? 329.658 347.236 317.081 1.00 141.85 ? 1013 ASP B N   1 
ATOM 17355 C CA  . ASP B 1 1021 ? 329.675 347.857 318.403 1.00 140.22 ? 1013 ASP B CA  1 
ATOM 17356 C C   . ASP B 1 1021 ? 329.223 349.313 318.334 1.00 140.47 ? 1013 ASP B C   1 
ATOM 17357 O O   . ASP B 1 1021 ? 328.403 349.766 319.151 1.00 140.72 ? 1013 ASP B O   1 
ATOM 17358 C CB  . ASP B 1 1021 ? 331.071 347.741 319.016 1.00 140.10 ? 1013 ASP B CB  1 
ATOM 17359 C CG  . ASP B 1 1021 ? 331.391 346.326 319.467 1.00 140.72 ? 1013 ASP B CG  1 
ATOM 17360 O OD1 . ASP B 1 1021 ? 330.482 345.469 319.429 1.00 139.99 ? 1013 ASP B OD1 1 
ATOM 17361 O OD2 . ASP B 1 1021 ? 332.548 346.068 319.861 1.00 140.57 ? 1013 ASP B OD2 1 
ATOM 17362 N N   . SER B 1 1022 ? 329.721 350.056 317.343 1.00 133.69 ? 1014 SER B N   1 
ATOM 17363 C CA  . SER B 1 1022 ? 329.277 351.430 317.166 1.00 131.74 ? 1014 SER B CA  1 
ATOM 17364 C C   . SER B 1 1022 ? 327.818 351.496 316.745 1.00 129.43 ? 1014 SER B C   1 
ATOM 17365 O O   . SER B 1 1022 ? 327.128 352.454 317.089 1.00 127.38 ? 1014 SER B O   1 
ATOM 17366 C CB  . SER B 1 1022 ? 330.157 352.144 316.143 1.00 131.14 ? 1014 SER B CB  1 
ATOM 17367 O OG  . SER B 1 1022 ? 330.124 351.480 314.893 1.00 131.44 ? 1014 SER B OG  1 
ATOM 17368 N N   . LEU B 1 1023 ? 327.331 350.502 316.001 1.00 115.42 ? 1015 LEU B N   1 
ATOM 17369 C CA  . LEU B 1 1023 ? 325.928 350.491 315.607 1.00 112.17 ? 1015 LEU B CA  1 
ATOM 17370 C C   . LEU B 1 1023 ? 325.017 350.325 316.813 1.00 108.18 ? 1015 LEU B C   1 
ATOM 17371 O O   . LEU B 1 1023 ? 323.990 351.000 316.920 1.00 109.63 ? 1015 LEU B O   1 
ATOM 17372 C CB  . LEU B 1 1023 ? 325.681 349.375 314.594 1.00 113.02 ? 1015 LEU B CB  1 
ATOM 17373 C CG  . LEU B 1 1023 ? 324.224 349.091 314.236 1.00 112.13 ? 1015 LEU B CG  1 
ATOM 17374 C CD1 . LEU B 1 1023 ? 323.583 350.317 313.617 1.00 110.40 ? 1015 LEU B CD1 1 
ATOM 17375 C CD2 . LEU B 1 1023 ? 324.127 347.898 313.298 1.00 110.60 ? 1015 LEU B CD2 1 
ATOM 17376 N N   . LYS B 1 1024 ? 325.368 349.422 317.725 1.00 99.57  ? 1016 LYS B N   1 
ATOM 17377 C CA  . LYS B 1 1024 ? 324.577 349.270 318.944 1.00 98.67  ? 1016 LYS B CA  1 
ATOM 17378 C C   . LYS B 1 1024 ? 324.621 350.546 319.783 1.00 99.72  ? 1016 LYS B C   1 
ATOM 17379 O O   . LYS B 1 1024 ? 323.591 351.000 320.319 1.00 100.78 ? 1016 LYS B O   1 
ATOM 17380 C CB  . LYS B 1 1024 ? 325.079 348.063 319.738 1.00 103.25 ? 1016 LYS B CB  1 
ATOM 17381 C CG  . LYS B 1 1024 ? 324.840 346.727 319.035 1.00 105.09 ? 1016 LYS B CG  1 
ATOM 17382 C CD  . LYS B 1 1024 ? 325.525 345.562 319.742 1.00 105.19 ? 1016 LYS B CD  1 
ATOM 17383 C CE  . LYS B 1 1024 ? 327.033 345.593 319.540 1.00 105.32 ? 1016 LYS B CE  1 
ATOM 17384 N NZ  . LYS B 1 1024 ? 327.705 344.394 320.114 1.00 103.20 ? 1016 LYS B NZ  1 
ATOM 17385 N N   . ASN B 1 1025 ? 325.802 351.162 319.881 1.00 101.26 ? 1017 ASN B N   1 
ATOM 17386 C CA  . ASN B 1 1025 ? 325.891 352.426 320.606 1.00 98.15  ? 1017 ASN B CA  1 
ATOM 17387 C C   . ASN B 1 1025 ? 325.064 353.518 319.937 1.00 99.77  ? 1017 ASN B C   1 
ATOM 17388 O O   . ASN B 1 1025 ? 324.430 354.330 320.620 1.00 101.63 ? 1017 ASN B O   1 
ATOM 17389 C CB  . ASN B 1 1025 ? 327.345 352.861 320.732 1.00 102.07 ? 1017 ASN B CB  1 
ATOM 17390 C CG  . ASN B 1 1025 ? 327.483 354.217 321.381 1.00 104.26 ? 1017 ASN B CG  1 
ATOM 17391 O OD1 . ASN B 1 1025 ? 327.231 354.375 322.575 1.00 101.98 ? 1017 ASN B OD1 1 
ATOM 17392 N ND2 . ASN B 1 1025 ? 327.886 355.208 320.597 1.00 105.89 ? 1017 ASN B ND2 1 
ATOM 17393 N N   . LEU B 1 1026 ? 325.069 353.566 318.605 1.00 92.90  ? 1018 LEU B N   1 
ATOM 17394 C CA  . LEU B 1 1026 ? 324.274 354.552 317.884 1.00 87.34  ? 1018 LEU B CA  1 
ATOM 17395 C C   . LEU B 1 1026 ? 322.790 354.305 318.087 1.00 86.69  ? 1018 LEU B C   1 
ATOM 17396 O O   . LEU B 1 1026 ? 322.005 355.253 318.195 1.00 86.96  ? 1018 LEU B O   1 
ATOM 17397 C CB  . LEU B 1 1026 ? 324.631 354.523 316.399 1.00 89.02  ? 1018 LEU B CB  1 
ATOM 17398 C CG  . LEU B 1 1026 ? 323.886 355.491 315.480 1.00 91.81  ? 1018 LEU B CG  1 
ATOM 17399 C CD1 . LEU B 1 1026 ? 324.085 356.923 315.929 1.00 89.11  ? 1018 LEU B CD1 1 
ATOM 17400 C CD2 . LEU B 1 1026 ? 324.339 355.318 314.038 1.00 90.67  ? 1018 LEU B CD2 1 
ATOM 17401 N N   . HIS B 1 1027 ? 322.390 353.033 318.141 1.00 87.34  ? 1019 HIS B N   1 
ATOM 17402 C CA  . HIS B 1 1027 ? 321.023 352.687 318.505 1.00 83.19  ? 1019 HIS B CA  1 
ATOM 17403 C C   . HIS B 1 1027 ? 320.632 353.393 319.785 1.00 82.15  ? 1019 HIS B C   1 
ATOM 17404 O O   . HIS B 1 1027 ? 319.607 354.081 319.851 1.00 85.64  ? 1019 HIS B O   1 
ATOM 17405 C CB  . HIS B 1 1027 ? 320.901 351.177 318.714 1.00 86.10  ? 1019 HIS B CB  1 
ATOM 17406 C CG  . HIS B 1 1027 ? 320.316 350.434 317.557 1.00 82.99  ? 1019 HIS B CG  1 
ATOM 17407 N ND1 . HIS B 1 1027 ? 319.058 350.695 317.063 1.00 86.87  ? 1019 HIS B ND1 1 
ATOM 17408 C CD2 . HIS B 1 1027 ? 320.802 349.403 316.828 1.00 84.17  ? 1019 HIS B CD2 1 
ATOM 17409 C CE1 . HIS B 1 1027 ? 318.803 349.870 316.063 1.00 86.61  ? 1019 HIS B CE1 1 
ATOM 17410 N NE2 . HIS B 1 1027 ? 319.846 349.078 315.899 1.00 83.91  ? 1019 HIS B NE2 1 
ATOM 17411 N N   . LEU B 1 1028 ? 321.471 353.258 320.811 1.00 78.74  ? 1020 LEU B N   1 
ATOM 17412 C CA  . LEU B 1 1028 ? 321.103 353.832 322.100 1.00 74.55  ? 1020 LEU B CA  1 
ATOM 17413 C C   . LEU B 1 1028 ? 321.172 355.353 322.087 1.00 76.11  ? 1020 LEU B C   1 
ATOM 17414 O O   . LEU B 1 1028 ? 320.375 356.009 322.755 1.00 82.88  ? 1020 LEU B O   1 
ATOM 17415 C CB  . LEU B 1 1028 ? 321.982 353.266 323.205 1.00 77.35  ? 1020 LEU B CB  1 
ATOM 17416 C CG  . LEU B 1 1028 ? 321.789 351.771 323.427 1.00 80.94  ? 1020 LEU B CG  1 
ATOM 17417 C CD1 . LEU B 1 1028 ? 322.625 351.308 324.603 1.00 79.91  ? 1020 LEU B CD1 1 
ATOM 17418 C CD2 . LEU B 1 1028 ? 320.321 351.439 323.641 1.00 80.99  ? 1020 LEU B CD2 1 
ATOM 17419 N N   . GLU B 1 1029 ? 322.127 355.937 321.365 1.00 79.81  ? 1021 GLU B N   1 
ATOM 17420 C CA  . GLU B 1 1029 ? 322.220 357.396 321.328 1.00 81.91  ? 1021 GLU B CA  1 
ATOM 17421 C C   . GLU B 1 1029 ? 321.001 358.009 320.650 1.00 83.62  ? 1021 GLU B C   1 
ATOM 17422 O O   . GLU B 1 1029 ? 320.440 359.001 321.132 1.00 83.71  ? 1021 GLU B O   1 
ATOM 17423 C CB  . GLU B 1 1029 ? 323.512 357.823 320.631 1.00 81.85  ? 1021 GLU B CB  1 
ATOM 17424 C CG  . GLU B 1 1029 ? 324.747 357.654 321.507 1.00 87.12  ? 1021 GLU B CG  1 
ATOM 17425 C CD  . GLU B 1 1029 ? 326.052 357.894 320.770 1.00 87.95  ? 1021 GLU B CD  1 
ATOM 17426 O OE1 . GLU B 1 1029 ? 326.019 358.154 319.549 1.00 84.21  ? 1021 GLU B OE1 1 
ATOM 17427 O OE2 . GLU B 1 1029 ? 327.118 357.819 321.418 1.00 88.61  ? 1021 GLU B OE2 1 
ATOM 17428 N N   . LEU B 1 1030 ? 320.560 357.409 319.546 1.00 75.41  ? 1022 LEU B N   1 
ATOM 17429 C CA  . LEU B 1 1030 ? 319.327 357.840 318.903 1.00 66.98  ? 1022 LEU B CA  1 
ATOM 17430 C C   . LEU B 1 1030 ? 318.134 357.646 319.825 1.00 72.52  ? 1022 LEU B C   1 
ATOM 17431 O O   . LEU B 1 1030 ? 317.290 358.537 319.961 1.00 77.32  ? 1022 LEU B O   1 
ATOM 17432 C CB  . LEU B 1 1030 ? 319.134 357.062 317.607 1.00 69.46  ? 1022 LEU B CB  1 
ATOM 17433 C CG  . LEU B 1 1030 ? 320.165 357.342 316.522 1.00 75.48  ? 1022 LEU B CG  1 
ATOM 17434 C CD1 . LEU B 1 1030 ? 320.271 356.144 315.607 1.00 77.84  ? 1022 LEU B CD1 1 
ATOM 17435 C CD2 . LEU B 1 1030 ? 319.759 358.572 315.745 1.00 72.46  ? 1022 LEU B CD2 1 
ATOM 17436 N N   . THR B 1 1031 ? 318.056 356.486 320.480 1.00 75.75  ? 1023 THR B N   1 
ATOM 17437 C CA  . THR B 1 1031 ? 316.933 356.208 321.367 1.00 72.30  ? 1023 THR B CA  1 
ATOM 17438 C C   . THR B 1 1031 ? 316.894 357.180 322.538 1.00 71.11  ? 1023 THR B C   1 
ATOM 17439 O O   . THR B 1 1031 ? 315.829 357.694 322.899 1.00 77.61  ? 1023 THR B O   1 
ATOM 17440 C CB  . THR B 1 1031 ? 317.020 354.771 321.869 1.00 73.83  ? 1023 THR B CB  1 
ATOM 17441 O OG1 . THR B 1 1031 ? 317.070 353.877 320.752 1.00 78.88  ? 1023 THR B OG1 1 
ATOM 17442 C CG2 . THR B 1 1031 ? 315.818 354.432 322.723 1.00 73.40  ? 1023 THR B CG2 1 
ATOM 17443 N N   . GLU B 1 1032 ? 318.052 357.461 323.129 1.00 74.75  ? 1024 GLU B N   1 
ATOM 17444 C CA  . GLU B 1 1032 ? 318.120 358.331 324.291 1.00 75.85  ? 1024 GLU B CA  1 
ATOM 17445 C C   . GLU B 1 1032 ? 317.820 359.773 323.919 1.00 75.13  ? 1024 GLU B C   1 
ATOM 17446 O O   . GLU B 1 1032 ? 317.113 360.467 324.654 1.00 81.54  ? 1024 GLU B O   1 
ATOM 17447 C CB  . GLU B 1 1032 ? 319.494 358.207 324.950 1.00 81.54  ? 1024 GLU B CB  1 
ATOM 17448 C CG  . GLU B 1 1032 ? 319.678 359.080 326.178 1.00 82.32  ? 1024 GLU B CG  1 
ATOM 17449 C CD  . GLU B 1 1032 ? 320.743 358.551 327.125 1.00 86.96  ? 1024 GLU B CD  1 
ATOM 17450 O OE1 . GLU B 1 1032 ? 321.603 357.759 326.686 1.00 85.94  ? 1024 GLU B OE1 1 
ATOM 17451 O OE2 . GLU B 1 1032 ? 320.714 358.924 328.317 1.00 89.58  ? 1024 GLU B OE2 1 
ATOM 17452 N N   . THR B 1 1033 ? 318.321 360.243 322.774 1.00 69.90  ? 1025 THR B N   1 
ATOM 17453 C CA  . THR B 1 1033 ? 317.994 361.602 322.363 1.00 70.37  ? 1025 THR B CA  1 
ATOM 17454 C C   . THR B 1 1033 ? 316.531 361.736 321.970 1.00 73.33  ? 1025 THR B C   1 
ATOM 17455 O O   . THR B 1 1033 ? 315.921 362.781 322.222 1.00 74.83  ? 1025 THR B O   1 
ATOM 17456 C CB  . THR B 1 1033 ? 318.893 362.055 321.217 1.00 75.07  ? 1025 THR B CB  1 
ATOM 17457 O OG1 . THR B 1 1033 ? 318.918 361.055 320.194 1.00 76.18  ? 1025 THR B OG1 1 
ATOM 17458 C CG2 . THR B 1 1033 ? 320.299 362.298 321.714 1.00 76.60  ? 1025 THR B CG2 1 
ATOM 17459 N N   . CYS B 1 1034 ? 315.938 360.698 321.376 1.00 72.48  ? 1026 CYS B N   1 
ATOM 17460 C CA  . CYS B 1 1034 ? 314.512 360.761 321.085 1.00 66.73  ? 1026 CYS B CA  1 
ATOM 17461 C C   . CYS B 1 1034 ? 313.693 360.810 322.364 1.00 72.08  ? 1026 CYS B C   1 
ATOM 17462 O O   . CYS B 1 1034 ? 312.748 361.598 322.472 1.00 80.02  ? 1026 CYS B O   1 
ATOM 17463 C CB  . CYS B 1 1034 ? 314.084 359.575 320.228 1.00 68.79  ? 1026 CYS B CB  1 
ATOM 17464 S SG  . CYS B 1 1034 ? 312.471 359.825 319.461 1.00 85.20  ? 1026 CYS B SG  1 
ATOM 17465 N N   . LEU B 1 1035 ? 314.048 359.986 323.351 1.00 68.05  ? 1027 LEU B N   1 
ATOM 17466 C CA  . LEU B 1 1035 ? 313.335 360.017 324.620 1.00 58.73  ? 1027 LEU B CA  1 
ATOM 17467 C C   . LEU B 1 1035 ? 313.516 361.351 325.322 1.00 59.32  ? 1027 LEU B C   1 
ATOM 17468 O O   . LEU B 1 1035 ? 312.583 361.855 325.949 1.00 70.99  ? 1027 LEU B O   1 
ATOM 17469 C CB  . LEU B 1 1035 ? 313.805 358.878 325.515 1.00 61.93  ? 1027 LEU B CB  1 
ATOM 17470 C CG  . LEU B 1 1035 ? 313.261 357.501 325.168 1.00 62.92  ? 1027 LEU B CG  1 
ATOM 17471 C CD1 . LEU B 1 1035 ? 314.200 356.427 325.662 1.00 67.06  ? 1027 LEU B CD1 1 
ATOM 17472 C CD2 . LEU B 1 1035 ? 311.891 357.329 325.780 1.00 65.61  ? 1027 LEU B CD2 1 
ATOM 17473 N N   . ASP B 1 1036 ? 314.716 361.922 325.260 1.00 63.31  ? 1028 ASP B N   1 
ATOM 17474 C CA  . ASP B 1 1036 ? 314.952 363.204 325.909 1.00 63.74  ? 1028 ASP B CA  1 
ATOM 17475 C C   . ASP B 1 1036 ? 314.137 364.303 325.248 1.00 65.90  ? 1028 ASP B C   1 
ATOM 17476 O O   . ASP B 1 1036 ? 313.560 365.155 325.931 1.00 73.29  ? 1028 ASP B O   1 
ATOM 17477 C CB  . ASP B 1 1036 ? 316.444 363.531 325.884 1.00 71.49  ? 1028 ASP B CB  1 
ATOM 17478 C CG  . ASP B 1 1036 ? 316.813 364.661 326.822 1.00 76.48  ? 1028 ASP B CG  1 
ATOM 17479 O OD1 . ASP B 1 1036 ? 316.649 364.499 328.050 1.00 71.87  ? 1028 ASP B OD1 1 
ATOM 17480 O OD2 . ASP B 1 1036 ? 317.284 365.708 326.333 1.00 83.10  ? 1028 ASP B OD2 1 
ATOM 17481 N N   . MET B 1 1037 ? 314.053 364.282 323.917 1.00 61.57  ? 1029 MET B N   1 
ATOM 17482 C CA  . MET B 1 1037 ? 313.186 365.219 323.212 1.00 57.51  ? 1029 MET B CA  1 
ATOM 17483 C C   . MET B 1 1037 ? 311.740 365.039 323.640 1.00 59.80  ? 1029 MET B C   1 
ATOM 17484 O O   . MET B 1 1037 ? 311.031 366.014 323.918 1.00 67.90  ? 1029 MET B O   1 
ATOM 17485 C CB  . MET B 1 1037 ? 313.334 365.016 321.705 1.00 64.71  ? 1029 MET B CB  1 
ATOM 17486 C CG  . MET B 1 1037 ? 312.374 365.816 320.845 1.00 64.14  ? 1029 MET B CG  1 
ATOM 17487 S SD  . MET B 1 1037 ? 310.764 365.048 320.580 1.00 78.30  ? 1029 MET B SD  1 
ATOM 17488 C CE  . MET B 1 1037 ? 311.220 363.482 319.847 1.00 64.24  ? 1029 MET B CE  1 
ATOM 17489 N N   . MET B 1 1038 ? 311.288 363.786 323.704 1.00 67.88  ? 1030 MET B N   1 
ATOM 17490 C CA  . MET B 1 1038 ? 309.912 363.504 324.091 1.00 63.85  ? 1030 MET B CA  1 
ATOM 17491 C C   . MET B 1 1038 ? 309.621 364.020 325.487 1.00 63.92  ? 1030 MET B C   1 
ATOM 17492 O O   . MET B 1 1038 ? 308.627 364.717 325.711 1.00 73.90  ? 1030 MET B O   1 
ATOM 17493 C CB  . MET B 1 1038 ? 309.646 362.006 324.016 1.00 61.99  ? 1030 MET B CB  1 
ATOM 17494 C CG  . MET B 1 1038 ? 309.341 361.517 322.630 1.00 63.48  ? 1030 MET B CG  1 
ATOM 17495 S SD  . MET B 1 1038 ? 308.671 359.858 322.641 1.00 78.45  ? 1030 MET B SD  1 
ATOM 17496 C CE  . MET B 1 1038 ? 310.160 358.909 322.879 1.00 69.79  ? 1030 MET B CE  1 
ATOM 17497 N N   . ALA B 1 1039 ? 310.490 363.693 326.438 1.00 57.66  ? 1031 ALA B N   1 
ATOM 17498 C CA  . ALA B 1 1039 ? 310.326 364.172 327.799 1.00 57.93  ? 1031 ALA B CA  1 
ATOM 17499 C C   . ALA B 1 1039 ? 310.308 365.686 327.838 1.00 59.66  ? 1031 ALA B C   1 
ATOM 17500 O O   . ALA B 1 1039 ? 309.532 366.286 328.587 1.00 68.87  ? 1031 ALA B O   1 
ATOM 17501 C CB  . ALA B 1 1039 ? 311.446 363.624 328.678 1.00 61.21  ? 1031 ALA B CB  1 
ATOM 17502 N N   . ARG B 1 1040 ? 311.142 366.323 327.023 1.00 49.14  ? 1032 ARG B N   1 
ATOM 17503 C CA  . ARG B 1 1040 ? 311.212 367.773 327.050 1.00 52.96  ? 1032 ARG B CA  1 
ATOM 17504 C C   . ARG B 1 1040 ? 309.942 368.407 326.508 1.00 57.40  ? 1032 ARG B C   1 
ATOM 17505 O O   . ARG B 1 1040 ? 309.526 369.472 326.975 1.00 54.30  ? 1032 ARG B O   1 
ATOM 17506 C CB  . ARG B 1 1040 ? 312.421 368.254 326.263 1.00 59.29  ? 1032 ARG B CB  1 
ATOM 17507 C CG  . ARG B 1 1040 ? 312.553 369.738 326.336 1.00 60.06  ? 1032 ARG B CG  1 
ATOM 17508 C CD  . ARG B 1 1040 ? 313.869 370.244 325.863 1.00 58.59  ? 1032 ARG B CD  1 
ATOM 17509 N NE  . ARG B 1 1040 ? 313.996 371.623 326.299 1.00 64.81  ? 1032 ARG B NE  1 
ATOM 17510 C CZ  . ARG B 1 1040 ? 314.805 372.028 327.264 1.00 69.48  ? 1032 ARG B CZ  1 
ATOM 17511 N NH1 . ARG B 1 1040 ? 315.674 371.206 327.826 1.00 65.44  ? 1032 ARG B NH1 1 
ATOM 17512 N NH2 . ARG B 1 1040 ? 314.743 373.291 327.673 1.00 70.54  ? 1032 ARG B NH2 1 
ATOM 17513 N N   . TYR B 1 1041 ? 309.303 367.776 325.530 1.00 65.82  ? 1033 TYR B N   1 
ATOM 17514 C CA  . TYR B 1 1041 ? 308.231 368.447 324.812 1.00 57.26  ? 1033 TYR B CA  1 
ATOM 17515 C C   . TYR B 1 1041 ? 306.857 367.818 324.991 1.00 60.71  ? 1033 TYR B C   1 
ATOM 17516 O O   . TYR B 1 1041 ? 305.883 368.370 324.481 1.00 70.30  ? 1033 TYR B O   1 
ATOM 17517 C CB  . TYR B 1 1041 ? 308.599 368.544 323.331 1.00 46.78  ? 1033 TYR B CB  1 
ATOM 17518 C CG  . TYR B 1 1041 ? 309.598 369.647 323.087 1.00 54.40  ? 1033 TYR B CG  1 
ATOM 17519 C CD1 . TYR B 1 1041 ? 309.196 370.967 323.087 1.00 59.38  ? 1033 TYR B CD1 1 
ATOM 17520 C CD2 . TYR B 1 1041 ? 310.940 369.375 322.902 1.00 59.64  ? 1033 TYR B CD2 1 
ATOM 17521 C CE1 . TYR B 1 1041 ? 310.089 371.985 322.887 1.00 62.06  ? 1033 TYR B CE1 1 
ATOM 17522 C CE2 . TYR B 1 1041 ? 311.847 370.392 322.696 1.00 65.95  ? 1033 TYR B CE2 1 
ATOM 17523 C CZ  . TYR B 1 1041 ? 311.413 371.697 322.690 1.00 67.13  ? 1033 TYR B CZ  1 
ATOM 17524 O OH  . TYR B 1 1041 ? 312.302 372.725 322.485 1.00 67.32  ? 1033 TYR B OH  1 
ATOM 17525 N N   . VAL B 1 1042 ? 306.734 366.727 325.749 1.00 50.03  ? 1034 VAL B N   1 
ATOM 17526 C CA  . VAL B 1 1042 ? 305.435 366.082 325.919 1.00 39.25  ? 1034 VAL B CA  1 
ATOM 17527 C C   . VAL B 1 1042 ? 304.437 367.002 326.609 1.00 45.14  ? 1034 VAL B C   1 
ATOM 17528 O O   . VAL B 1 1042 ? 303.230 366.909 326.367 1.00 62.30  ? 1034 VAL B O   1 
ATOM 17529 C CB  . VAL B 1 1042 ? 305.606 364.750 326.673 1.00 47.18  ? 1034 VAL B CB  1 
ATOM 17530 C CG1 . VAL B 1 1042 ? 306.308 364.968 328.001 1.00 57.60  ? 1034 VAL B CG1 1 
ATOM 17531 C CG2 . VAL B 1 1042 ? 304.280 364.064 326.879 1.00 54.75  ? 1034 VAL B CG2 1 
ATOM 17532 N N   . PHE B 1 1043 ? 304.910 367.911 327.457 1.00 45.40  ? 1035 PHE B N   1 
ATOM 17533 C CA  . PHE B 1 1043 ? 304.021 368.686 328.306 1.00 50.03  ? 1035 PHE B CA  1 
ATOM 17534 C C   . PHE B 1 1043 ? 304.200 370.189 328.187 1.00 52.57  ? 1035 PHE B C   1 
ATOM 17535 O O   . PHE B 1 1043 ? 303.482 370.931 328.864 1.00 65.37  ? 1035 PHE B O   1 
ATOM 17536 C CB  . PHE B 1 1043 ? 304.200 368.276 329.775 1.00 55.34  ? 1035 PHE B CB  1 
ATOM 17537 C CG  . PHE B 1 1043 ? 303.738 366.883 330.075 1.00 51.63  ? 1035 PHE B CG  1 
ATOM 17538 C CD1 . PHE B 1 1043 ? 302.476 366.468 329.716 1.00 55.17  ? 1035 PHE B CD1 1 
ATOM 17539 C CD2 . PHE B 1 1043 ? 304.568 365.988 330.716 1.00 51.06  ? 1035 PHE B CD2 1 
ATOM 17540 C CE1 . PHE B 1 1043 ? 302.052 365.186 329.984 1.00 57.49  ? 1035 PHE B CE1 1 
ATOM 17541 C CE2 . PHE B 1 1043 ? 304.150 364.702 330.982 1.00 54.20  ? 1035 PHE B CE2 1 
ATOM 17542 C CZ  . PHE B 1 1043 ? 302.890 364.303 330.619 1.00 54.39  ? 1035 PHE B CZ  1 
ATOM 17543 N N   . SER B 1 1044 ? 305.130 370.665 327.367 1.00 44.70  ? 1036 SER B N   1 
ATOM 17544 C CA  . SER B 1 1044 ? 305.290 372.098 327.188 1.00 49.07  ? 1036 SER B CA  1 
ATOM 17545 C C   . SER B 1 1044 ? 305.961 372.371 325.857 1.00 50.81  ? 1036 SER B C   1 
ATOM 17546 O O   . SER B 1 1044 ? 306.573 371.489 325.254 1.00 54.50  ? 1036 SER B O   1 
ATOM 17547 C CB  . SER B 1 1044 ? 306.107 372.719 328.316 1.00 59.60  ? 1036 SER B CB  1 
ATOM 17548 O OG  . SER B 1 1044 ? 307.488 372.487 328.115 1.00 68.87  ? 1036 SER B OG  1 
ATOM 17549 N N   . ASN B 1 1045 ? 305.841 373.616 325.413 1.00 61.20  ? 1037 ASN B N   1 
ATOM 17550 C CA  . ASN B 1 1045 ? 306.540 374.092 324.231 1.00 61.58  ? 1037 ASN B CA  1 
ATOM 17551 C C   . ASN B 1 1045 ? 307.317 375.356 324.585 1.00 65.23  ? 1037 ASN B C   1 
ATOM 17552 O O   . ASN B 1 1045 ? 307.147 376.405 323.959 1.00 66.85  ? 1037 ASN B O   1 
ATOM 17553 C CB  . ASN B 1 1045 ? 305.567 374.300 323.070 1.00 66.50  ? 1037 ASN B CB  1 
ATOM 17554 C CG  . ASN B 1 1045 ? 305.342 373.023 322.281 1.00 70.02  ? 1037 ASN B CG  1 
ATOM 17555 O OD1 . ASN B 1 1045 ? 306.074 372.049 322.450 1.00 69.34  ? 1037 ASN B OD1 1 
ATOM 17556 N ND2 . ASN B 1 1045 ? 304.342 373.021 321.409 1.00 71.75  ? 1037 ASN B ND2 1 
ATOM 17557 N N   . PHE B 1 1046 ? 308.114 375.265 325.645 1.00 56.10  ? 1038 PHE B N   1 
ATOM 17558 C CA  . PHE B 1 1046 ? 309.099 376.270 326.013 1.00 54.05  ? 1038 PHE B CA  1 
ATOM 17559 C C   . PHE B 1 1046 ? 310.370 376.071 325.192 1.00 58.02  ? 1038 PHE B C   1 
ATOM 17560 O O   . PHE B 1 1046 ? 310.690 374.953 324.786 1.00 63.67  ? 1038 PHE B O   1 
ATOM 17561 C CB  . PHE B 1 1046 ? 309.435 376.177 327.502 1.00 51.80  ? 1038 PHE B CB  1 
ATOM 17562 C CG  . PHE B 1 1046 ? 308.296 376.518 328.424 1.00 53.03  ? 1038 PHE B CG  1 
ATOM 17563 C CD1 . PHE B 1 1046 ? 307.835 377.814 328.531 1.00 55.65  ? 1038 PHE B CD1 1 
ATOM 17564 C CD2 . PHE B 1 1046 ? 307.725 375.549 329.222 1.00 56.09  ? 1038 PHE B CD2 1 
ATOM 17565 C CE1 . PHE B 1 1046 ? 306.809 378.128 329.391 1.00 58.40  ? 1038 PHE B CE1 1 
ATOM 17566 C CE2 . PHE B 1 1046 ? 306.696 375.858 330.078 1.00 61.04  ? 1038 PHE B CE2 1 
ATOM 17567 C CZ  . PHE B 1 1046 ? 306.242 377.150 330.166 1.00 60.81  ? 1038 PHE B CZ  1 
ATOM 17568 N N   . THR B 1 1047 ? 311.101 377.160 324.960 1.00 52.45  ? 1039 THR B N   1 
ATOM 17569 C CA  . THR B 1 1047 ? 312.306 377.080 324.141 1.00 48.58  ? 1039 THR B CA  1 
ATOM 17570 C C   . THR B 1 1047 ? 313.379 376.250 324.836 1.00 59.06  ? 1039 THR B C   1 
ATOM 17571 O O   . THR B 1 1047 ? 313.453 376.190 326.063 1.00 62.94  ? 1039 THR B O   1 
ATOM 17572 C CB  . THR B 1 1047 ? 312.863 378.470 323.844 1.00 49.45  ? 1039 THR B CB  1 
ATOM 17573 O OG1 . THR B 1 1047 ? 313.115 379.156 325.071 1.00 59.19  ? 1039 THR B OG1 1 
ATOM 17574 C CG2 . THR B 1 1047 ? 311.898 379.281 323.013 1.00 55.25  ? 1039 THR B CG2 1 
ATOM 17575 N N   . ALA B 1 1048 ? 314.233 375.618 324.034 1.00 62.84  ? 1040 ALA B N   1 
ATOM 17576 C CA  . ALA B 1 1048 ? 315.302 374.791 324.579 1.00 52.99  ? 1040 ALA B CA  1 
ATOM 17577 C C   . ALA B 1 1048 ? 316.426 375.600 325.219 1.00 48.61  ? 1040 ALA B C   1 
ATOM 17578 O O   . ALA B 1 1048 ? 317.309 375.001 325.836 1.00 56.80  ? 1040 ALA B O   1 
ATOM 17579 C CB  . ALA B 1 1048 ? 315.867 373.890 323.479 1.00 58.61  ? 1040 ALA B CB  1 
ATOM 17580 N N   . VAL B 1 1049 ? 316.435 376.918 325.079 1.00 45.84  ? 1041 VAL B N   1 
ATOM 17581 C CA  . VAL B 1 1049 ? 317.435 377.781 325.706 1.00 43.23  ? 1041 VAL B CA  1 
ATOM 17582 C C   . VAL B 1 1049 ? 316.750 378.642 326.759 1.00 45.82  ? 1041 VAL B C   1 
ATOM 17583 O O   . VAL B 1 1049 ? 315.680 379.198 326.488 1.00 53.84  ? 1041 VAL B O   1 
ATOM 17584 C CB  . VAL B 1 1049 ? 318.178 378.666 324.682 1.00 47.89  ? 1041 VAL B CB  1 
ATOM 17585 C CG1 . VAL B 1 1049 ? 318.937 377.808 323.684 1.00 55.33  ? 1041 VAL B CG1 1 
ATOM 17586 C CG2 . VAL B 1 1049 ? 317.239 379.627 323.965 1.00 43.58  ? 1041 VAL B CG2 1 
ATOM 17587 N N   . PRO B 1 1050 ? 317.298 378.741 327.964 1.00 45.44  ? 1042 PRO B N   1 
ATOM 17588 C CA  . PRO B 1 1050 ? 316.807 379.693 328.956 1.00 45.24  ? 1042 PRO B CA  1 
ATOM 17589 C C   . PRO B 1 1050 ? 317.565 381.008 328.922 1.00 45.05  ? 1042 PRO B C   1 
ATOM 17590 O O   . PRO B 1 1050 ? 318.707 381.091 328.473 1.00 50.15  ? 1042 PRO B O   1 
ATOM 17591 C CB  . PRO B 1 1050 ? 317.070 378.956 330.273 1.00 39.74  ? 1042 PRO B CB  1 
ATOM 17592 C CG  . PRO B 1 1050 ? 318.291 378.182 329.998 1.00 40.23  ? 1042 PRO B CG  1 
ATOM 17593 C CD  . PRO B 1 1050 ? 318.249 377.789 328.553 1.00 45.28  ? 1042 PRO B CD  1 
ATOM 17594 N N   . LYS B 1 1051 ? 316.911 382.051 329.424 1.00 40.23  ? 1043 LYS B N   1 
ATOM 17595 C CA  . LYS B 1 1051 ? 317.538 383.353 329.596 1.00 42.39  ? 1043 LYS B CA  1 
ATOM 17596 C C   . LYS B 1 1051 ? 317.261 383.838 331.005 1.00 54.21  ? 1043 LYS B C   1 
ATOM 17597 O O   . LYS B 1 1051 ? 316.101 383.989 331.393 1.00 63.17  ? 1043 LYS B O   1 
ATOM 17598 C CB  . LYS B 1 1051 ? 317.028 384.372 328.578 1.00 52.38  ? 1043 LYS B CB  1 
ATOM 17599 C CG  . LYS B 1 1051 ? 317.643 385.753 328.763 1.00 61.80  ? 1043 LYS B CG  1 
ATOM 17600 C CD  . LYS B 1 1051 ? 317.118 386.759 327.753 1.00 66.42  ? 1043 LYS B CD  1 
ATOM 17601 C CE  . LYS B 1 1051 ? 317.791 388.111 327.933 1.00 65.21  ? 1043 LYS B CE  1 
ATOM 17602 N NZ  . LYS B 1 1051 ? 317.283 389.129 326.972 1.00 62.92  ? 1043 LYS B NZ  1 
ATOM 17603 N N   . ARG B 1 1052 ? 318.321 384.092 331.761 1.00 62.03  ? 1044 ARG B N   1 
ATOM 17604 C CA  . ARG B 1 1052 ? 318.163 384.544 333.133 1.00 57.62  ? 1044 ARG B CA  1 
ATOM 17605 C C   . ARG B 1 1052 ? 317.635 385.972 333.153 1.00 62.03  ? 1044 ARG B C   1 
ATOM 17606 O O   . ARG B 1 1052 ? 318.184 386.859 332.495 1.00 68.14  ? 1044 ARG B O   1 
ATOM 17607 C CB  . ARG B 1 1052 ? 319.494 384.446 333.871 1.00 59.29  ? 1044 ARG B CB  1 
ATOM 17608 C CG  . ARG B 1 1052 ? 319.363 384.453 335.369 1.00 65.04  ? 1044 ARG B CG  1 
ATOM 17609 C CD  . ARG B 1 1052 ? 320.438 383.601 336.006 1.00 60.38  ? 1044 ARG B CD  1 
ATOM 17610 N NE  . ARG B 1 1052 ? 321.771 384.123 335.749 1.00 61.67  ? 1044 ARG B NE  1 
ATOM 17611 C CZ  . ARG B 1 1052 ? 322.891 383.541 336.151 1.00 67.27  ? 1044 ARG B CZ  1 
ATOM 17612 N NH1 . ARG B 1 1052 ? 322.875 382.406 336.829 1.00 61.55  ? 1044 ARG B NH1 1 
ATOM 17613 N NH2 . ARG B 1 1052 ? 324.057 384.112 335.865 1.00 71.66  ? 1044 ARG B NH2 1 
ATOM 17614 N N   . SER B 1 1053 ? 316.567 386.190 333.913 1.00 47.11  ? 1045 SER B N   1 
ATOM 17615 C CA  . SER B 1 1053 ? 315.919 387.486 333.961 1.00 43.08  ? 1045 SER B CA  1 
ATOM 17616 C C   . SER B 1 1053 ? 316.829 388.502 334.640 1.00 46.84  ? 1045 SER B C   1 
ATOM 17617 O O   . SER B 1 1053 ? 317.789 388.129 335.315 1.00 64.00  ? 1045 SER B O   1 
ATOM 17618 C CB  . SER B 1 1053 ? 314.599 387.380 334.712 1.00 52.26  ? 1045 SER B CB  1 
ATOM 17619 O OG  . SER B 1 1053 ? 314.820 386.923 336.030 1.00 58.40  ? 1045 SER B OG  1 
ATOM 17620 N N   . PRO B 1 1054 ? 316.566 389.796 334.451 1.00 53.75  ? 1046 PRO B N   1 
ATOM 17621 C CA  . PRO B 1 1054 ? 317.375 390.806 335.150 1.00 57.57  ? 1046 PRO B CA  1 
ATOM 17622 C C   . PRO B 1 1054 ? 317.373 390.647 336.659 1.00 62.34  ? 1046 PRO B C   1 
ATOM 17623 O O   . PRO B 1 1054 ? 318.405 390.872 337.302 1.00 67.64  ? 1046 PRO B O   1 
ATOM 17624 C CB  . PRO B 1 1054 ? 316.728 392.123 334.710 1.00 61.10  ? 1046 PRO B CB  1 
ATOM 17625 C CG  . PRO B 1 1054 ? 316.175 391.823 333.373 1.00 65.94  ? 1046 PRO B CG  1 
ATOM 17626 C CD  . PRO B 1 1054 ? 315.690 390.404 333.437 1.00 64.42  ? 1046 PRO B CD  1 
ATOM 17627 N N   . VAL B 1 1055 ? 316.242 390.258 337.248 1.00 57.90  ? 1047 VAL B N   1 
ATOM 17628 C CA  . VAL B 1 1055 ? 316.226 389.963 338.676 1.00 56.20  ? 1047 VAL B CA  1 
ATOM 17629 C C   . VAL B 1 1055 ? 317.025 388.695 338.965 1.00 57.53  ? 1047 VAL B C   1 
ATOM 17630 O O   . VAL B 1 1055 ? 317.682 388.585 340.010 1.00 63.63  ? 1047 VAL B O   1 
ATOM 17631 C CB  . VAL B 1 1055 ? 314.771 389.886 339.183 1.00 60.47  ? 1047 VAL B CB  1 
ATOM 17632 C CG1 . VAL B 1 1055 ? 313.992 388.777 338.495 1.00 63.23  ? 1047 VAL B CG1 1 
ATOM 17633 C CG2 . VAL B 1 1055 ? 314.734 389.712 340.672 1.00 60.19  ? 1047 VAL B CG2 1 
ATOM 17634 N N   . GLY B 1 1056 ? 317.028 387.744 338.032 1.00 60.62  ? 1048 GLY B N   1 
ATOM 17635 C CA  . GLY B 1 1056 ? 317.850 386.559 338.203 1.00 54.26  ? 1048 GLY B CA  1 
ATOM 17636 C C   . GLY B 1 1056 ? 319.330 386.877 338.246 1.00 51.76  ? 1048 GLY B C   1 
ATOM 17637 O O   . GLY B 1 1056 ? 320.070 386.319 339.059 1.00 64.58  ? 1048 GLY B O   1 
ATOM 17638 N N   . GLU B 1 1057 ? 319.785 387.772 337.371 1.00 57.43  ? 1049 GLU B N   1 
ATOM 17639 C CA  . GLU B 1 1057 ? 321.173 388.210 337.429 1.00 60.78  ? 1049 GLU B CA  1 
ATOM 17640 C C   . GLU B 1 1057 ? 321.443 389.020 338.688 1.00 63.61  ? 1049 GLU B C   1 
ATOM 17641 O O   . GLU B 1 1057 ? 322.491 388.860 339.318 1.00 71.31  ? 1049 GLU B O   1 
ATOM 17642 C CB  . GLU B 1 1057 ? 321.523 389.016 336.183 1.00 60.67  ? 1049 GLU B CB  1 
ATOM 17643 C CG  . GLU B 1 1057 ? 321.604 388.179 334.925 1.00 65.11  ? 1049 GLU B CG  1 
ATOM 17644 C CD  . GLU B 1 1057 ? 321.917 389.004 333.698 1.00 75.98  ? 1049 GLU B CD  1 
ATOM 17645 O OE1 . GLU B 1 1057 ? 321.762 390.242 333.758 1.00 79.55  ? 1049 GLU B OE1 1 
ATOM 17646 O OE2 . GLU B 1 1057 ? 322.322 388.417 332.673 1.00 78.13  ? 1049 GLU B OE2 1 
ATOM 17647 N N   . PHE B 1 1058 ? 320.509 389.887 339.075 1.00 56.49  ? 1050 PHE B N   1 
ATOM 17648 C CA  . PHE B 1 1058 ? 320.674 390.648 340.307 1.00 55.11  ? 1050 PHE B CA  1 
ATOM 17649 C C   . PHE B 1 1058 ? 320.905 389.738 341.500 1.00 57.37  ? 1050 PHE B C   1 
ATOM 17650 O O   . PHE B 1 1058 ? 321.646 390.095 342.422 1.00 63.47  ? 1050 PHE B O   1 
ATOM 17651 C CB  . PHE B 1 1058 ? 319.447 391.521 340.538 1.00 57.93  ? 1050 PHE B CB  1 
ATOM 17652 C CG  . PHE B 1 1058 ? 319.377 392.120 341.904 1.00 54.11  ? 1050 PHE B CG  1 
ATOM 17653 C CD1 . PHE B 1 1058 ? 320.129 393.227 342.224 1.00 61.35  ? 1050 PHE B CD1 1 
ATOM 17654 C CD2 . PHE B 1 1058 ? 318.540 391.589 342.862 1.00 58.31  ? 1050 PHE B CD2 1 
ATOM 17655 C CE1 . PHE B 1 1058 ? 320.055 393.789 343.470 1.00 64.50  ? 1050 PHE B CE1 1 
ATOM 17656 C CE2 . PHE B 1 1058 ? 318.465 392.144 344.114 1.00 63.67  ? 1050 PHE B CE2 1 
ATOM 17657 C CZ  . PHE B 1 1058 ? 319.226 393.246 344.419 1.00 64.85  ? 1050 PHE B CZ  1 
ATOM 17658 N N   . LEU B 1 1059 ? 320.285 388.562 341.499 1.00 51.97  ? 1051 LEU B N   1 
ATOM 17659 C CA  . LEU B 1 1059 ? 320.424 387.647 342.626 1.00 49.06  ? 1051 LEU B CA  1 
ATOM 17660 C C   . LEU B 1 1059 ? 321.656 386.762 342.507 1.00 49.30  ? 1051 LEU B C   1 
ATOM 17661 O O   . LEU B 1 1059 ? 322.389 386.577 343.482 1.00 60.78  ? 1051 LEU B O   1 
ATOM 17662 C CB  . LEU B 1 1059 ? 319.175 386.784 342.737 1.00 50.57  ? 1051 LEU B CB  1 
ATOM 17663 C CG  . LEU B 1 1059 ? 317.965 387.528 343.266 1.00 55.28  ? 1051 LEU B CG  1 
ATOM 17664 C CD1 . LEU B 1 1059 ? 316.710 386.827 342.829 1.00 56.32  ? 1051 LEU B CD1 1 
ATOM 17665 C CD2 . LEU B 1 1059 ? 318.046 387.595 344.769 1.00 53.48  ? 1051 LEU B CD2 1 
ATOM 17666 N N   . LEU B 1 1060 ? 321.889 386.188 341.333 1.00 41.45  ? 1052 LEU B N   1 
ATOM 17667 C CA  . LEU B 1 1060 ? 322.843 385.101 341.188 1.00 42.78  ? 1052 LEU B CA  1 
ATOM 17668 C C   . LEU B 1 1060 ? 324.119 385.485 340.460 1.00 55.76  ? 1052 LEU B C   1 
ATOM 17669 O O   . LEU B 1 1060 ? 324.977 384.620 340.262 1.00 64.65  ? 1052 LEU B O   1 
ATOM 17670 C CB  . LEU B 1 1060 ? 322.180 383.934 340.466 1.00 42.88  ? 1052 LEU B CB  1 
ATOM 17671 C CG  . LEU B 1 1060 ? 320.842 383.573 341.084 1.00 46.63  ? 1052 LEU B CG  1 
ATOM 17672 C CD1 . LEU B 1 1060 ? 320.087 382.706 340.145 1.00 45.55  ? 1052 LEU B CD1 1 
ATOM 17673 C CD2 . LEU B 1 1060 ? 321.057 382.862 342.394 1.00 49.18  ? 1052 LEU B CD2 1 
ATOM 17674 N N   . ALA B 1 1061 ? 324.271 386.737 340.040 1.00 56.48  ? 1053 ALA B N   1 
ATOM 17675 C CA  . ALA B 1 1061 ? 325.540 387.154 339.464 1.00 56.81  ? 1053 ALA B CA  1 
ATOM 17676 C C   . ALA B 1 1061 ? 326.628 387.039 340.514 1.00 52.44  ? 1053 ALA B C   1 
ATOM 17677 O O   . ALA B 1 1061 ? 326.464 387.496 341.647 1.00 55.14  ? 1053 ALA B O   1 
ATOM 17678 C CB  . ALA B 1 1061 ? 325.461 388.586 338.940 1.00 57.11  ? 1053 ALA B CB  1 
ATOM 17679 N N   . GLY B 1 1062 ? 327.745 386.428 340.138 1.00 52.18  ? 1054 GLY B N   1 
ATOM 17680 C CA  . GLY B 1 1062 ? 328.761 386.149 341.124 1.00 53.64  ? 1054 GLY B CA  1 
ATOM 17681 C C   . GLY B 1 1062 ? 328.324 385.160 342.170 1.00 50.38  ? 1054 GLY B C   1 
ATOM 17682 O O   . GLY B 1 1062 ? 328.876 385.146 343.269 1.00 55.33  ? 1054 GLY B O   1 
ATOM 17683 N N   . GLY B 1 1063 ? 327.346 384.326 341.854 1.00 35.47  ? 1055 GLY B N   1 
ATOM 17684 C CA  . GLY B 1 1063 ? 326.809 383.391 342.810 1.00 33.49  ? 1055 GLY B CA  1 
ATOM 17685 C C   . GLY B 1 1063 ? 327.657 382.156 342.960 1.00 35.71  ? 1055 GLY B C   1 
ATOM 17686 O O   . GLY B 1 1063 ? 328.660 381.955 342.280 1.00 51.74  ? 1055 GLY B O   1 
ATOM 17687 N N   . ARG B 1 1064 ? 327.227 381.303 343.875 1.00 42.39  ? 1056 ARG B N   1 
ATOM 17688 C CA  . ARG B 1 1064 ? 327.969 380.127 344.300 1.00 46.70  ? 1056 ARG B CA  1 
ATOM 17689 C C   . ARG B 1 1064 ? 327.381 378.902 343.610 1.00 44.46  ? 1056 ARG B C   1 
ATOM 17690 O O   . ARG B 1 1064 ? 326.215 378.568 343.838 1.00 57.92  ? 1056 ARG B O   1 
ATOM 17691 C CB  . ARG B 1 1064 ? 327.880 380.017 345.822 1.00 50.56  ? 1056 ARG B CB  1 
ATOM 17692 C CG  . ARG B 1 1064 ? 328.770 378.999 346.461 1.00 49.56  ? 1056 ARG B CG  1 
ATOM 17693 C CD  . ARG B 1 1064 ? 328.662 379.054 347.969 1.00 46.45  ? 1056 ARG B CD  1 
ATOM 17694 N NE  . ARG B 1 1064 ? 329.374 377.930 348.557 1.00 51.82  ? 1056 ARG B NE  1 
ATOM 17695 C CZ  . ARG B 1 1064 ? 329.242 377.514 349.806 1.00 53.55  ? 1056 ARG B CZ  1 
ATOM 17696 N NH1 . ARG B 1 1064 ? 328.428 378.116 350.653 1.00 54.46  ? 1056 ARG B NH1 1 
ATOM 17697 N NH2 . ARG B 1 1064 ? 329.940 376.460 350.212 1.00 57.72  ? 1056 ARG B NH2 1 
ATOM 17698 N N   . THR B 1 1065 ? 328.174 378.228 342.775 1.00 35.77  ? 1057 THR B N   1 
ATOM 17699 C CA  . THR B 1 1065 ? 327.629 377.287 341.801 1.00 33.72  ? 1057 THR B CA  1 
ATOM 17700 C C   . THR B 1 1065 ? 328.336 375.937 341.827 1.00 35.37  ? 1057 THR B C   1 
ATOM 17701 O O   . THR B 1 1065 ? 329.531 375.855 342.106 1.00 53.30  ? 1057 THR B O   1 
ATOM 17702 C CB  . THR B 1 1065 ? 327.704 377.878 340.387 1.00 47.77  ? 1057 THR B CB  1 
ATOM 17703 O OG1 . THR B 1 1065 ? 327.034 377.009 339.470 1.00 57.93  ? 1057 THR B OG1 1 
ATOM 17704 C CG2 . THR B 1 1065 ? 329.146 378.059 339.936 1.00 50.21  ? 1057 THR B CG2 1 
ATOM 17705 N N   . LYS B 1 1066 ? 327.576 374.876 341.552 1.00 24.63  ? 1058 LYS B N   1 
ATOM 17706 C CA  . LYS B 1 1066 ? 328.093 373.521 341.421 1.00 36.58  ? 1058 LYS B CA  1 
ATOM 17707 C C   . LYS B 1 1066 ? 327.330 372.794 340.322 1.00 47.68  ? 1058 LYS B C   1 
ATOM 17708 O O   . LYS B 1 1066 ? 326.168 373.103 340.057 1.00 60.77  ? 1058 LYS B O   1 
ATOM 17709 C CB  . LYS B 1 1066 ? 327.970 372.734 342.725 1.00 44.61  ? 1058 LYS B CB  1 
ATOM 17710 C CG  . LYS B 1 1066 ? 329.048 373.012 343.747 1.00 53.40  ? 1058 LYS B CG  1 
ATOM 17711 C CD  . LYS B 1 1066 ? 328.923 372.060 344.929 1.00 51.34  ? 1058 LYS B CD  1 
ATOM 17712 C CE  . LYS B 1 1066 ? 329.929 372.377 346.027 1.00 54.07  ? 1058 LYS B CE  1 
ATOM 17713 N NZ  . LYS B 1 1066 ? 331.337 372.106 345.625 1.00 62.96  ? 1058 LYS B NZ  1 
ATOM 17714 N N   . THR B 1 1067 ? 327.982 371.809 339.696 1.00 47.96  ? 1059 THR B N   1 
ATOM 17715 C CA  . THR B 1 1067 ? 327.388 371.036 338.611 1.00 44.12  ? 1059 THR B CA  1 
ATOM 17716 C C   . THR B 1 1067 ? 327.574 369.549 338.855 1.00 41.06  ? 1059 THR B C   1 
ATOM 17717 O O   . THR B 1 1067 ? 328.637 369.113 339.300 1.00 58.88  ? 1059 THR B O   1 
ATOM 17718 C CB  . THR B 1 1067 ? 327.992 371.413 337.258 1.00 53.49  ? 1059 THR B CB  1 
ATOM 17719 O OG1 . THR B 1 1067 ? 327.718 372.789 336.983 1.00 64.09  ? 1059 THR B OG1 1 
ATOM 17720 C CG2 . THR B 1 1067 ? 327.406 370.571 336.140 1.00 56.16  ? 1059 THR B CG2 1 
ATOM 17721 N N   . TRP B 1 1068 ? 326.530 368.775 338.566 1.00 37.77  ? 1060 TRP B N   1 
ATOM 17722 C CA  . TRP B 1 1068 ? 326.531 367.333 338.740 1.00 42.38  ? 1060 TRP B CA  1 
ATOM 17723 C C   . TRP B 1 1068 ? 326.101 366.658 337.454 1.00 36.02  ? 1060 TRP B C   1 
ATOM 17724 O O   . TRP B 1 1068 ? 325.137 367.080 336.815 1.00 48.61  ? 1060 TRP B O   1 
ATOM 17725 C CB  . TRP B 1 1068 ? 325.582 366.883 339.845 1.00 55.70  ? 1060 TRP B CB  1 
ATOM 17726 C CG  . TRP B 1 1068 ? 325.925 367.375 341.191 1.00 57.74  ? 1060 TRP B CG  1 
ATOM 17727 C CD1 . TRP B 1 1068 ? 326.609 366.706 342.148 1.00 55.98  ? 1060 TRP B CD1 1 
ATOM 17728 C CD2 . TRP B 1 1068 ? 325.577 368.642 341.753 1.00 54.01  ? 1060 TRP B CD2 1 
ATOM 17729 N NE1 . TRP B 1 1068 ? 326.723 367.479 343.270 1.00 59.00  ? 1060 TRP B NE1 1 
ATOM 17730 C CE2 . TRP B 1 1068 ? 326.100 368.676 343.049 1.00 50.13  ? 1060 TRP B CE2 1 
ATOM 17731 C CE3 . TRP B 1 1068 ? 324.882 369.754 341.278 1.00 56.27  ? 1060 TRP B CE3 1 
ATOM 17732 C CZ2 . TRP B 1 1068 ? 325.947 369.773 343.880 1.00 53.40  ? 1060 TRP B CZ2 1 
ATOM 17733 C CZ3 . TRP B 1 1068 ? 324.734 370.840 342.102 1.00 52.89  ? 1060 TRP B CZ3 1 
ATOM 17734 C CH2 . TRP B 1 1068 ? 325.259 370.843 343.388 1.00 55.22  ? 1060 TRP B CH2 1 
ATOM 17735 N N   . LEU B 1 1069 ? 326.791 365.589 337.107 1.00 45.27  ? 1061 LEU B N   1 
ATOM 17736 C CA  . LEU B 1 1069 ? 326.399 364.746 335.993 1.00 50.49  ? 1061 LEU B CA  1 
ATOM 17737 C C   . LEU B 1 1069 ? 325.529 363.628 336.557 1.00 55.81  ? 1061 LEU B C   1 
ATOM 17738 O O   . LEU B 1 1069 ? 326.031 362.717 337.220 1.00 64.73  ? 1061 LEU B O   1 
ATOM 17739 C CB  . LEU B 1 1069 ? 327.641 364.228 335.280 1.00 50.12  ? 1061 LEU B CB  1 
ATOM 17740 C CG  . LEU B 1 1069 ? 327.443 363.667 333.884 1.00 61.22  ? 1061 LEU B CG  1 
ATOM 17741 C CD1 . LEU B 1 1069 ? 328.595 364.058 332.989 1.00 58.43  ? 1061 LEU B CD1 1 
ATOM 17742 C CD2 . LEU B 1 1069 ? 327.347 362.176 334.002 1.00 66.03  ? 1061 LEU B CD2 1 
ATOM 17743 N N   . VAL B 1 1070 ? 324.223 363.709 336.311 1.00 56.60  ? 1062 VAL B N   1 
ATOM 17744 C CA  . VAL B 1 1070 ? 323.250 362.824 336.942 1.00 55.75  ? 1062 VAL B CA  1 
ATOM 17745 C C   . VAL B 1 1070 ? 322.658 361.917 335.877 1.00 63.61  ? 1062 VAL B C   1 
ATOM 17746 O O   . VAL B 1 1070 ? 321.569 362.179 335.357 1.00 67.60  ? 1062 VAL B O   1 
ATOM 17747 C CB  . VAL B 1 1070 ? 322.156 363.657 337.634 1.00 60.45  ? 1062 VAL B CB  1 
ATOM 17748 C CG1 . VAL B 1 1070 ? 321.260 362.787 338.490 1.00 63.46  ? 1062 VAL B CG1 1 
ATOM 17749 C CG2 . VAL B 1 1070 ? 322.782 364.763 338.460 1.00 64.28  ? 1062 VAL B CG2 1 
ATOM 17750 N N   . GLY B 1 1071 ? 323.322 360.801 335.601 1.00 70.82  ? 1063 GLY B N   1 
ATOM 17751 C CA  . GLY B 1 1071 ? 323.041 360.189 334.321 1.00 70.61  ? 1063 GLY B CA  1 
ATOM 17752 C C   . GLY B 1 1071 ? 323.505 361.123 333.215 1.00 69.06  ? 1063 GLY B C   1 
ATOM 17753 O O   . GLY B 1 1071 ? 324.366 361.979 333.414 1.00 69.74  ? 1063 GLY B O   1 
ATOM 17754 N N   . ASN B 1 1072 ? 322.904 360.988 332.040 1.00 67.69  ? 1064 ASN B N   1 
ATOM 17755 C CA  . ASN B 1 1072 ? 323.352 361.796 330.915 1.00 66.53  ? 1064 ASN B CA  1 
ATOM 17756 C C   . ASN B 1 1072 ? 322.691 363.169 330.912 1.00 64.90  ? 1064 ASN B C   1 
ATOM 17757 O O   . ASN B 1 1072 ? 322.038 363.554 329.939 1.00 70.21  ? 1064 ASN B O   1 
ATOM 17758 C CB  . ASN B 1 1072 ? 323.104 361.042 329.614 1.00 67.78  ? 1064 ASN B CB  1 
ATOM 17759 C CG  . ASN B 1 1072 ? 323.915 359.766 329.535 1.00 72.79  ? 1064 ASN B CG  1 
ATOM 17760 O OD1 . ASN B 1 1072 ? 325.097 359.754 329.868 1.00 75.12  ? 1064 ASN B OD1 1 
ATOM 17761 N ND2 . ASN B 1 1072 ? 323.280 358.680 329.122 1.00 72.34  ? 1064 ASN B ND2 1 
ATOM 17762 N N   . LYS B 1 1073 ? 322.864 363.910 332.003 1.00 51.83  ? 1065 LYS B N   1 
ATOM 17763 C CA  . LYS B 1 1073 ? 322.420 365.290 332.106 1.00 52.40  ? 1065 LYS B CA  1 
ATOM 17764 C C   . LYS B 1 1073 ? 323.273 365.991 333.148 1.00 54.52  ? 1065 LYS B C   1 
ATOM 17765 O O   . LYS B 1 1073 ? 323.811 365.355 334.055 1.00 63.57  ? 1065 LYS B O   1 
ATOM 17766 C CB  . LYS B 1 1073 ? 320.940 365.393 332.480 1.00 55.83  ? 1065 LYS B CB  1 
ATOM 17767 C CG  . LYS B 1 1073 ? 320.586 364.746 333.807 1.00 60.23  ? 1065 LYS B CG  1 
ATOM 17768 C CD  . LYS B 1 1073 ? 319.118 364.923 334.138 1.00 57.24  ? 1065 LYS B CD  1 
ATOM 17769 C CE  . LYS B 1 1073 ? 318.734 364.217 335.423 1.00 52.07  ? 1065 LYS B CE  1 
ATOM 17770 N NZ  . LYS B 1 1073 ? 318.818 362.738 335.310 1.00 61.20  ? 1065 LYS B NZ  1 
ATOM 17771 N N   . LEU B 1 1074 ? 323.394 367.300 333.014 1.00 49.65  ? 1066 LEU B N   1 
ATOM 17772 C CA  . LEU B 1 1074 ? 324.205 368.112 333.910 1.00 45.80  ? 1066 LEU B CA  1 
ATOM 17773 C C   . LEU B 1 1074 ? 323.281 369.005 334.726 1.00 55.45  ? 1066 LEU B C   1 
ATOM 17774 O O   . LEU B 1 1074 ? 322.876 370.074 334.267 1.00 62.97  ? 1066 LEU B O   1 
ATOM 17775 C CB  . LEU B 1 1074 ? 325.215 368.945 333.132 1.00 50.04  ? 1066 LEU B CB  1 
ATOM 17776 C CG  . LEU B 1 1074 ? 326.541 368.322 332.705 1.00 62.39  ? 1066 LEU B CG  1 
ATOM 17777 C CD1 . LEU B 1 1074 ? 326.354 367.033 331.937 1.00 62.27  ? 1066 LEU B CD1 1 
ATOM 17778 C CD2 . LEU B 1 1074 ? 327.296 369.322 331.865 1.00 58.10  ? 1066 LEU B CD2 1 
ATOM 17779 N N   . VAL B 1 1075 ? 322.952 368.571 335.939 1.00 59.58  ? 1067 VAL B N   1 
ATOM 17780 C CA  . VAL B 1 1075 ? 322.261 369.445 336.875 1.00 51.95  ? 1067 VAL B CA  1 
ATOM 17781 C C   . VAL B 1 1075 ? 323.255 370.449 337.436 1.00 49.14  ? 1067 VAL B C   1 
ATOM 17782 O O   . VAL B 1 1075 ? 324.357 370.083 337.857 1.00 60.06  ? 1067 VAL B O   1 
ATOM 17783 C CB  . VAL B 1 1075 ? 321.608 368.627 337.996 1.00 54.90  ? 1067 VAL B CB  1 
ATOM 17784 C CG1 . VAL B 1 1075 ? 320.873 369.545 338.945 1.00 61.36  ? 1067 VAL B CG1 1 
ATOM 17785 C CG2 . VAL B 1 1075 ? 320.661 367.597 337.420 1.00 52.66  ? 1067 VAL B CG2 1 
ATOM 17786 N N   . THR B 1 1076 ? 322.880 371.718 337.436 1.00 32.73  ? 1068 THR B N   1 
ATOM 17787 C CA  . THR B 1 1076 ? 323.702 372.785 337.986 1.00 27.03  ? 1068 THR B CA  1 
ATOM 17788 C C   . THR B 1 1076 ? 322.857 373.608 338.939 1.00 43.63  ? 1068 THR B C   1 
ATOM 17789 O O   . THR B 1 1076 ? 321.708 373.925 338.631 1.00 56.47  ? 1068 THR B O   1 
ATOM 17790 C CB  . THR B 1 1076 ? 324.247 373.679 336.879 1.00 40.02  ? 1068 THR B CB  1 
ATOM 17791 O OG1 . THR B 1 1076 ? 325.131 372.920 336.051 1.00 58.46  ? 1068 THR B OG1 1 
ATOM 17792 C CG2 . THR B 1 1076 ? 324.993 374.867 337.444 1.00 33.16  ? 1068 THR B CG2 1 
ATOM 17793 N N   . VAL B 1 1077 ? 323.413 373.946 340.098 1.00 47.99  ? 1069 VAL B N   1 
ATOM 17794 C CA  . VAL B 1 1077 ? 322.721 374.773 341.077 1.00 31.45  ? 1069 VAL B CA  1 
ATOM 17795 C C   . VAL B 1 1077 ? 323.600 375.964 341.411 1.00 34.01  ? 1069 VAL B C   1 
ATOM 17796 O O   . VAL B 1 1077 ? 324.797 375.804 341.660 1.00 56.73  ? 1069 VAL B O   1 
ATOM 17797 C CB  . VAL B 1 1077 ? 322.363 373.993 342.351 1.00 33.16  ? 1069 VAL B CB  1 
ATOM 17798 C CG1 . VAL B 1 1077 ? 321.669 374.907 343.332 1.00 49.31  ? 1069 VAL B CG1 1 
ATOM 17799 C CG2 . VAL B 1 1077 ? 321.474 372.826 342.018 1.00 40.71  ? 1069 VAL B CG2 1 
ATOM 17800 N N   . THR B 1 1078 ? 323.014 377.153 341.393 1.00 21.97  ? 1070 THR B N   1 
ATOM 17801 C CA  . THR B 1 1078 ? 323.721 378.386 341.696 1.00 22.05  ? 1070 THR B CA  1 
ATOM 17802 C C   . THR B 1 1078 ? 322.926 379.120 342.760 1.00 41.70  ? 1070 THR B C   1 
ATOM 17803 O O   . THR B 1 1078 ? 321.744 379.406 342.559 1.00 58.38  ? 1070 THR B O   1 
ATOM 17804 C CB  . THR B 1 1078 ? 323.875 379.250 340.447 1.00 31.17  ? 1070 THR B CB  1 
ATOM 17805 O OG1 . THR B 1 1078 ? 324.706 378.573 339.502 1.00 54.00  ? 1070 THR B OG1 1 
ATOM 17806 C CG2 . THR B 1 1078 ? 324.486 380.587 340.782 1.00 38.18  ? 1070 THR B CG2 1 
ATOM 17807 N N   . THR B 1 1079 ? 323.567 379.424 343.882 1.00 50.23  ? 1071 THR B N   1 
ATOM 17808 C CA  . THR B 1 1079 ? 322.920 380.085 345.003 1.00 41.50  ? 1071 THR B CA  1 
ATOM 17809 C C   . THR B 1 1079 ? 323.406 381.520 345.115 1.00 33.49  ? 1071 THR B C   1 
ATOM 17810 O O   . THR B 1 1079 ? 324.500 381.867 344.672 1.00 45.86  ? 1071 THR B O   1 
ATOM 17811 C CB  . THR B 1 1079 ? 323.186 379.340 346.308 1.00 41.22  ? 1071 THR B CB  1 
ATOM 17812 O OG1 . THR B 1 1079 ? 324.597 379.291 346.544 1.00 58.08  ? 1071 THR B OG1 1 
ATOM 17813 C CG2 . THR B 1 1079 ? 322.655 377.937 346.217 1.00 44.72  ? 1071 THR B CG2 1 
ATOM 17814 N N   . SER B 1 1080 ? 322.579 382.353 345.724 1.00 40.71  ? 1072 SER B N   1 
ATOM 17815 C CA  . SER B 1 1080 ? 322.754 383.795 345.669 1.00 47.08  ? 1072 SER B CA  1 
ATOM 17816 C C   . SER B 1 1080 ? 323.651 384.260 346.803 1.00 58.83  ? 1072 SER B C   1 
ATOM 17817 O O   . SER B 1 1080 ? 323.236 384.287 347.965 1.00 68.44  ? 1072 SER B O   1 
ATOM 17818 C CB  . SER B 1 1080 ? 321.404 384.497 345.736 1.00 58.35  ? 1072 SER B CB  1 
ATOM 17819 O OG  . SER B 1 1080 ? 321.576 385.890 345.906 1.00 64.12  ? 1072 SER B OG  1 
ATOM 17820 N N   . VAL B 1 1081 ? 324.873 384.622 346.467 1.00 55.46  ? 1073 VAL B N   1 
ATOM 17821 C CA  . VAL B 1 1081 ? 325.679 385.475 347.325 1.00 47.25  ? 1073 VAL B CA  1 
ATOM 17822 C C   . VAL B 1 1081 ? 325.199 386.901 347.124 1.00 46.91  ? 1073 VAL B C   1 
ATOM 17823 O O   . VAL B 1 1081 ? 324.837 387.292 346.009 1.00 59.47  ? 1073 VAL B O   1 
ATOM 17824 C CB  . VAL B 1 1081 ? 327.168 385.317 346.986 1.00 59.04  ? 1073 VAL B CB  1 
ATOM 17825 C CG1 . VAL B 1 1081 ? 328.016 386.271 347.810 1.00 61.11  ? 1073 VAL B CG1 1 
ATOM 17826 C CG2 . VAL B 1 1081 ? 327.601 383.881 347.208 1.00 58.94  ? 1073 VAL B CG2 1 
ATOM 17827 N N   . GLY B 1 1082 ? 325.176 387.684 348.188 1.00 55.81  ? 1074 GLY B N   1 
ATOM 17828 C CA  . GLY B 1 1082 ? 324.518 388.972 348.108 1.00 62.48  ? 1074 GLY B CA  1 
ATOM 17829 C C   . GLY B 1 1082 ? 325.262 390.021 347.311 1.00 63.19  ? 1074 GLY B C   1 
ATOM 17830 O O   . GLY B 1 1082 ? 325.431 391.150 347.776 1.00 70.00  ? 1074 GLY B O   1 
ATOM 17831 N N   . THR B 1 1083 ? 325.710 389.669 346.108 1.00 56.66  ? 1075 THR B N   1 
ATOM 17832 C CA  . THR B 1 1083 ? 326.430 390.628 345.278 1.00 60.07  ? 1075 THR B CA  1 
ATOM 17833 C C   . THR B 1 1083 ? 325.526 391.782 344.864 1.00 66.98  ? 1075 THR B C   1 
ATOM 17834 O O   . THR B 1 1083 ? 325.855 392.961 345.073 1.00 70.85  ? 1075 THR B O   1 
ATOM 17835 C CB  . THR B 1 1083 ? 326.999 389.917 344.052 1.00 65.52  ? 1075 THR B CB  1 
ATOM 17836 O OG1 . THR B 1 1083 ? 325.930 389.327 343.303 1.00 71.53  ? 1075 THR B OG1 1 
ATOM 17837 C CG2 . THR B 1 1083 ? 327.963 388.822 344.475 1.00 62.96  ? 1075 THR B CG2 1 
ATOM 17838 N N   . GLY B 1 1084 ? 324.367 391.459 344.291 1.00 76.13  ? 1076 GLY B N   1 
ATOM 17839 C CA  . GLY B 1 1084 ? 323.437 392.501 343.899 1.00 76.06  ? 1076 GLY B CA  1 
ATOM 17840 C C   . GLY B 1 1084 ? 322.914 393.279 345.088 1.00 78.80  ? 1076 GLY B C   1 
ATOM 17841 O O   . GLY B 1 1084 ? 322.717 394.493 345.006 1.00 85.97  ? 1076 GLY B O   1 
ATOM 17842 N N   . THR B 1 1085 ? 322.676 392.594 346.205 1.00 68.00  ? 1077 THR B N   1 
ATOM 17843 C CA  . THR B 1 1085 ? 322.218 393.282 347.405 1.00 64.68  ? 1077 THR B CA  1 
ATOM 17844 C C   . THR B 1 1085 ? 323.251 394.298 347.873 1.00 72.58  ? 1077 THR B C   1 
ATOM 17845 O O   . THR B 1 1085 ? 322.903 395.426 348.254 1.00 80.09  ? 1077 THR B O   1 
ATOM 17846 C CB  . THR B 1 1085 ? 321.924 392.268 348.506 1.00 69.28  ? 1077 THR B CB  1 
ATOM 17847 O OG1 . THR B 1 1085 ? 321.165 391.183 347.964 1.00 72.17  ? 1077 THR B OG1 1 
ATOM 17848 C CG2 . THR B 1 1085 ? 321.134 392.916 349.617 1.00 73.88  ? 1077 THR B CG2 1 
ATOM 17849 N N   . ARG B 1 1086 ? 324.530 393.918 347.843 1.00 71.80  ? 1078 ARG B N   1 
ATOM 17850 C CA  . ARG B 1 1086 ? 325.584 394.858 348.198 1.00 65.72  ? 1078 ARG B CA  1 
ATOM 17851 C C   . ARG B 1 1086 ? 325.560 396.068 347.287 1.00 67.66  ? 1078 ARG B C   1 
ATOM 17852 O O   . ARG B 1 1086 ? 325.654 397.207 347.756 1.00 74.57  ? 1078 ARG B O   1 
ATOM 17853 C CB  . ARG B 1 1086 ? 326.947 394.181 348.127 1.00 66.78  ? 1078 ARG B CB  1 
ATOM 17854 C CG  . ARG B 1 1086 ? 327.252 393.276 349.286 1.00 70.04  ? 1078 ARG B CG  1 
ATOM 17855 C CD  . ARG B 1 1086 ? 328.690 392.803 349.246 1.00 72.00  ? 1078 ARG B CD  1 
ATOM 17856 N NE  . ARG B 1 1086 ? 329.032 392.046 350.442 1.00 76.80  ? 1078 ARG B NE  1 
ATOM 17857 C CZ  . ARG B 1 1086 ? 330.232 391.541 350.691 1.00 77.63  ? 1078 ARG B CZ  1 
ATOM 17858 N NH1 . ARG B 1 1086 ? 331.233 391.686 349.839 1.00 74.81  ? 1078 ARG B NH1 1 
ATOM 17859 N NH2 . ARG B 1 1086 ? 330.433 390.875 351.824 1.00 76.70  ? 1078 ARG B NH2 1 
ATOM 17860 N N   . SER B 1 1087 ? 325.435 395.846 345.978 1.00 70.05  ? 1079 SER B N   1 
ATOM 17861 C CA  . SER B 1 1087 ? 325.398 396.991 345.074 1.00 75.47  ? 1079 SER B CA  1 
ATOM 17862 C C   . SER B 1 1087 ? 324.180 397.870 345.331 1.00 76.09  ? 1079 SER B C   1 
ATOM 17863 O O   . SER B 1 1087 ? 324.245 399.091 345.150 1.00 77.24  ? 1079 SER B O   1 
ATOM 17864 C CB  . SER B 1 1087 ? 325.416 396.522 343.623 1.00 76.75  ? 1079 SER B CB  1 
ATOM 17865 O OG  . SER B 1 1087 ? 324.242 395.795 343.313 1.00 84.38  ? 1079 SER B OG  1 
ATOM 17866 N N   . LEU B 1 1088 ? 323.068 397.267 345.743 1.00 81.40  ? 1080 LEU B N   1 
ATOM 17867 C CA  . LEU B 1 1088 ? 321.869 398.040 346.044 1.00 80.53  ? 1080 LEU B CA  1 
ATOM 17868 C C   . LEU B 1 1088 ? 322.099 398.962 347.231 1.00 83.40  ? 1080 LEU B C   1 
ATOM 17869 O O   . LEU B 1 1088 ? 321.789 400.158 347.175 1.00 86.47  ? 1080 LEU B O   1 
ATOM 17870 C CB  . LEU B 1 1088 ? 320.702 397.094 346.318 1.00 78.16  ? 1080 LEU B CB  1 
ATOM 17871 C CG  . LEU B 1 1088 ? 319.315 397.718 346.406 1.00 79.92  ? 1080 LEU B CG  1 
ATOM 17872 C CD1 . LEU B 1 1088 ? 318.770 397.964 345.016 1.00 79.05  ? 1080 LEU B CD1 1 
ATOM 17873 C CD2 . LEU B 1 1088 ? 318.384 396.827 347.206 1.00 82.93  ? 1080 LEU B CD2 1 
ATOM 17874 N N   . LEU B 1 1089 ? 322.650 398.424 348.317 1.00 81.91  ? 1081 LEU B N   1 
ATOM 17875 C CA  . LEU B 1 1089 ? 322.913 399.245 349.490 1.00 80.96  ? 1081 LEU B CA  1 
ATOM 17876 C C   . LEU B 1 1089 ? 324.117 400.160 349.317 1.00 81.48  ? 1081 LEU B C   1 
ATOM 17877 O O   . LEU B 1 1089 ? 324.354 401.015 350.176 1.00 79.51  ? 1081 LEU B O   1 
ATOM 17878 C CB  . LEU B 1 1089 ? 323.115 398.362 350.722 1.00 80.75  ? 1081 LEU B CB  1 
ATOM 17879 C CG  . LEU B 1 1089 ? 321.874 397.793 351.414 1.00 82.78  ? 1081 LEU B CG  1 
ATOM 17880 C CD1 . LEU B 1 1089 ? 321.243 396.674 350.611 1.00 78.31  ? 1081 LEU B CD1 1 
ATOM 17881 C CD2 . LEU B 1 1089 ? 322.224 397.310 352.811 1.00 81.55  ? 1081 LEU B CD2 1 
ATOM 17882 N N   . GLY B 1 1090 ? 324.877 400.006 348.237 1.00 82.18  ? 1082 GLY B N   1 
ATOM 17883 C CA  . GLY B 1 1090 ? 326.062 400.810 348.038 1.00 79.99  ? 1082 GLY B CA  1 
ATOM 17884 C C   . GLY B 1 1090 ? 327.252 400.388 348.861 1.00 83.34  ? 1082 GLY B C   1 
ATOM 17885 O O   . GLY B 1 1090 ? 328.198 401.167 349.006 1.00 86.99  ? 1082 GLY B O   1 
ATOM 17886 N N   . LEU B 1 1091 ? 327.238 399.179 349.408 1.00 79.53  ? 1083 LEU B N   1 
ATOM 17887 C CA  . LEU B 1 1091 ? 328.334 398.701 350.235 1.00 73.57  ? 1083 LEU B CA  1 
ATOM 17888 C C   . LEU B 1 1091 ? 329.549 398.358 349.390 1.00 75.74  ? 1083 LEU B C   1 
ATOM 17889 O O   . LEU B 1 1091 ? 329.436 397.740 348.334 1.00 69.72  ? 1083 LEU B O   1 
ATOM 17890 C CB  . LEU B 1 1091 ? 327.894 397.482 351.039 1.00 73.33  ? 1083 LEU B CB  1 
ATOM 17891 C CG  . LEU B 1 1091 ? 326.658 397.687 351.910 1.00 77.74  ? 1083 LEU B CG  1 
ATOM 17892 C CD1 . LEU B 1 1091 ? 326.252 396.383 352.567 1.00 77.07  ? 1083 LEU B CD1 1 
ATOM 17893 C CD2 . LEU B 1 1091 ? 326.923 398.751 352.953 1.00 77.84  ? 1083 LEU B CD2 1 
ATOM 17894 N N   . ASN B 1 1190 ? 328.868 396.694 359.526 1.00 82.77  ? 1182 ASN B N   1 
ATOM 17895 C CA  . ASN B 1 1190 ? 328.501 395.347 359.938 1.00 88.40  ? 1182 ASN B CA  1 
ATOM 17896 C C   . ASN B 1 1190 ? 327.492 394.737 358.978 1.00 89.11  ? 1182 ASN B C   1 
ATOM 17897 O O   . ASN B 1 1190 ? 327.351 393.520 358.898 1.00 89.68  ? 1182 ASN B O   1 
ATOM 17898 C CB  . ASN B 1 1190 ? 327.923 395.352 361.353 1.00 87.03  ? 1182 ASN B CB  1 
ATOM 17899 C CG  . ASN B 1 1190 ? 328.932 395.780 362.392 1.00 91.23  ? 1182 ASN B CG  1 
ATOM 17900 O OD1 . ASN B 1 1190 ? 329.823 395.016 362.760 1.00 93.66  ? 1182 ASN B OD1 1 
ATOM 17901 N ND2 . ASN B 1 1190 ? 328.792 397.005 362.882 1.00 91.22  ? 1182 ASN B ND2 1 
ATOM 17902 N N   . LEU B 1 1191 ? 326.787 395.603 358.252 1.00 75.59  ? 1183 LEU B N   1 
ATOM 17903 C CA  . LEU B 1 1191 ? 325.727 395.139 357.369 1.00 72.30  ? 1183 LEU B CA  1 
ATOM 17904 C C   . LEU B 1 1191 ? 326.260 394.214 356.287 1.00 72.82  ? 1183 LEU B C   1 
ATOM 17905 O O   . LEU B 1 1191 ? 325.547 393.309 355.842 1.00 81.92  ? 1183 LEU B O   1 
ATOM 17906 C CB  . LEU B 1 1191 ? 325.013 396.330 356.734 1.00 77.91  ? 1183 LEU B CB  1 
ATOM 17907 C CG  . LEU B 1 1191 ? 323.983 397.101 357.561 1.00 79.02  ? 1183 LEU B CG  1 
ATOM 17908 C CD1 . LEU B 1 1191 ? 324.616 397.853 358.716 1.00 77.35  ? 1183 LEU B CD1 1 
ATOM 17909 C CD2 . LEU B 1 1191 ? 323.219 398.056 356.665 1.00 80.10  ? 1183 LEU B CD2 1 
ATOM 17910 N N   . ALA B 1 1192 ? 327.502 394.421 355.851 1.00 65.88  ? 1184 ALA B N   1 
ATOM 17911 C CA  . ALA B 1 1192 ? 328.041 393.630 354.755 1.00 67.85  ? 1184 ALA B CA  1 
ATOM 17912 C C   . ALA B 1 1192 ? 328.154 392.158 355.108 1.00 68.33  ? 1184 ALA B C   1 
ATOM 17913 O O   . ALA B 1 1192 ? 328.190 391.318 354.205 1.00 70.57  ? 1184 ALA B O   1 
ATOM 17914 C CB  . ALA B 1 1192 ? 329.407 394.172 354.339 1.00 70.86  ? 1184 ALA B CB  1 
ATOM 17915 N N   . ALA B 1 1193 ? 328.219 391.826 356.391 1.00 66.19  ? 1185 ALA B N   1 
ATOM 17916 C CA  . ALA B 1 1193 ? 328.297 390.431 356.796 1.00 67.90  ? 1185 ALA B CA  1 
ATOM 17917 C C   . ALA B 1 1193 ? 326.941 389.750 356.808 1.00 72.87  ? 1185 ALA B C   1 
ATOM 17918 O O   . ALA B 1 1193 ? 326.884 388.528 356.980 1.00 70.84  ? 1185 ALA B O   1 
ATOM 17919 C CB  . ALA B 1 1193 ? 328.941 390.318 358.180 1.00 70.32  ? 1185 ALA B CB  1 
ATOM 17920 N N   . TYR B 1 1194 ? 325.857 390.507 356.622 1.00 77.72  ? 1186 TYR B N   1 
ATOM 17921 C CA  . TYR B 1 1194 ? 324.507 389.975 356.677 1.00 68.83  ? 1186 TYR B CA  1 
ATOM 17922 C C   . TYR B 1 1194 ? 323.743 390.076 355.368 1.00 65.63  ? 1186 TYR B C   1 
ATOM 17923 O O   . TYR B 1 1194 ? 322.696 389.434 355.239 1.00 73.42  ? 1186 TYR B O   1 
ATOM 17924 C CB  . TYR B 1 1194 ? 323.701 390.687 357.773 1.00 69.88  ? 1186 TYR B CB  1 
ATOM 17925 C CG  . TYR B 1 1194 ? 324.183 390.379 359.168 1.00 72.93  ? 1186 TYR B CG  1 
ATOM 17926 C CD1 . TYR B 1 1194 ? 323.842 389.192 359.791 1.00 71.66  ? 1186 TYR B CD1 1 
ATOM 17927 C CD2 . TYR B 1 1194 ? 324.984 391.271 359.858 1.00 72.55  ? 1186 TYR B CD2 1 
ATOM 17928 C CE1 . TYR B 1 1194 ? 324.279 388.905 361.058 1.00 71.05  ? 1186 TYR B CE1 1 
ATOM 17929 C CE2 . TYR B 1 1194 ? 325.424 390.992 361.129 1.00 71.81  ? 1186 TYR B CE2 1 
ATOM 17930 C CZ  . TYR B 1 1194 ? 325.072 389.808 361.723 1.00 72.35  ? 1186 TYR B CZ  1 
ATOM 17931 O OH  . TYR B 1 1194 ? 325.512 389.526 362.995 1.00 77.07  ? 1186 TYR B OH  1 
ATOM 17932 N N   . VAL B 1 1195 ? 324.221 390.849 354.400 1.00 53.16  ? 1187 VAL B N   1 
ATOM 17933 C CA  . VAL B 1 1195 ? 323.535 390.991 353.120 1.00 45.13  ? 1187 VAL B CA  1 
ATOM 17934 C C   . VAL B 1 1195 ? 323.520 389.698 352.306 1.00 50.19  ? 1187 VAL B C   1 
ATOM 17935 O O   . VAL B 1 1195 ? 322.614 389.537 351.478 1.00 64.73  ? 1187 VAL B O   1 
ATOM 17936 C CB  . VAL B 1 1195 ? 324.123 392.149 352.298 1.00 53.65  ? 1187 VAL B CB  1 
ATOM 17937 C CG1 . VAL B 1 1195 ? 323.678 393.467 352.879 1.00 58.20  ? 1187 VAL B CG1 1 
ATOM 17938 C CG2 . VAL B 1 1195 ? 325.631 392.094 352.271 1.00 60.53  ? 1187 VAL B CG2 1 
ATOM 17939 N N   . PRO B 1 1196 ? 324.462 388.756 352.459 1.00 50.47  ? 1188 PRO B N   1 
ATOM 17940 C CA  . PRO B 1 1196 ? 324.251 387.457 351.808 1.00 55.19  ? 1188 PRO B CA  1 
ATOM 17941 C C   . PRO B 1 1196 ? 323.150 386.640 352.451 1.00 59.79  ? 1188 PRO B C   1 
ATOM 17942 O O   . PRO B 1 1196 ? 322.449 385.909 351.744 1.00 60.70  ? 1188 PRO B O   1 
ATOM 17943 C CB  . PRO B 1 1196 ? 325.612 386.771 351.945 1.00 58.13  ? 1188 PRO B CB  1 
ATOM 17944 C CG  . PRO B 1 1196 ? 326.195 387.370 353.134 1.00 56.49  ? 1188 PRO B CG  1 
ATOM 17945 C CD  . PRO B 1 1196 ? 325.809 388.805 353.055 1.00 58.99  ? 1188 PRO B CD  1 
ATOM 17946 N N   . LEU B 1 1197 ? 322.982 386.732 353.772 1.00 68.15  ? 1189 LEU B N   1 
ATOM 17947 C CA  . LEU B 1 1197 ? 321.876 386.043 354.426 1.00 56.32  ? 1189 LEU B CA  1 
ATOM 17948 C C   . LEU B 1 1197 ? 320.540 386.564 353.936 1.00 57.41  ? 1189 LEU B C   1 
ATOM 17949 O O   . LEU B 1 1197 ? 319.537 385.847 353.981 1.00 70.16  ? 1189 LEU B O   1 
ATOM 17950 C CB  . LEU B 1 1197 ? 321.962 386.206 355.945 1.00 58.55  ? 1189 LEU B CB  1 
ATOM 17951 C CG  . LEU B 1 1197 ? 322.984 385.439 356.787 1.00 67.25  ? 1189 LEU B CG  1 
ATOM 17952 C CD1 . LEU B 1 1197 ? 322.807 383.946 356.615 1.00 65.72  ? 1189 LEU B CD1 1 
ATOM 17953 C CD2 . LEU B 1 1197 ? 324.420 385.853 356.477 1.00 67.88  ? 1189 LEU B CD2 1 
ATOM 17954 N N   . LEU B 1 1198 ? 320.510 387.806 353.462 1.00 54.63  ? 1190 LEU B N   1 
ATOM 17955 C CA  . LEU B 1 1198 ? 319.261 388.440 353.081 1.00 53.16  ? 1190 LEU B CA  1 
ATOM 17956 C C   . LEU B 1 1198 ? 318.664 387.841 351.819 1.00 58.26  ? 1190 LEU B C   1 
ATOM 17957 O O   . LEU B 1 1198 ? 317.462 387.989 351.591 1.00 67.45  ? 1190 LEU B O   1 
ATOM 17958 C CB  . LEU B 1 1198 ? 319.486 389.936 352.895 1.00 55.22  ? 1190 LEU B CB  1 
ATOM 17959 C CG  . LEU B 1 1198 ? 318.269 390.838 352.762 1.00 61.66  ? 1190 LEU B CG  1 
ATOM 17960 C CD1 . LEU B 1 1198 ? 317.275 390.501 353.835 1.00 63.42  ? 1190 LEU B CD1 1 
ATOM 17961 C CD2 . LEU B 1 1198 ? 318.704 392.276 352.886 1.00 63.47  ? 1190 LEU B CD2 1 
ATOM 17962 N N   . THR B 1 1199 ? 319.467 387.169 350.992 1.00 49.84  ? 1191 THR B N   1 
ATOM 17963 C CA  . THR B 1 1199 ? 318.975 386.603 349.742 1.00 42.10  ? 1191 THR B CA  1 
ATOM 17964 C C   . THR B 1 1199 ? 319.437 385.171 349.527 1.00 45.53  ? 1191 THR B C   1 
ATOM 17965 O O   . THR B 1 1199 ? 319.368 384.676 348.402 1.00 51.35  ? 1191 THR B O   1 
ATOM 17966 C CB  . THR B 1 1199 ? 319.410 387.449 348.546 1.00 45.73  ? 1191 THR B CB  1 
ATOM 17967 O OG1 . THR B 1 1199 ? 320.840 387.514 348.503 1.00 60.63  ? 1191 THR B OG1 1 
ATOM 17968 C CG2 . THR B 1 1199 ? 318.851 388.851 348.637 1.00 50.43  ? 1191 THR B CG2 1 
ATOM 17969 N N   . GLN B 1 1200 ? 319.924 384.496 350.565 1.00 49.73  ? 1192 GLN B N   1 
ATOM 17970 C CA  . GLN B 1 1200 ? 320.503 383.174 350.367 1.00 50.85  ? 1192 GLN B CA  1 
ATOM 17971 C C   . GLN B 1 1200 ? 319.471 382.132 349.968 1.00 57.31  ? 1192 GLN B C   1 
ATOM 17972 O O   . GLN B 1 1200 ? 319.851 381.041 349.534 1.00 59.45  ? 1192 GLN B O   1 
ATOM 17973 C CB  . GLN B 1 1200 ? 321.227 382.717 351.626 1.00 52.77  ? 1192 GLN B CB  1 
ATOM 17974 C CG  . GLN B 1 1200 ? 320.362 382.668 352.851 1.00 53.25  ? 1192 GLN B CG  1 
ATOM 17975 C CD  . GLN B 1 1200 ? 321.080 382.070 354.030 1.00 59.02  ? 1192 GLN B CD  1 
ATOM 17976 O OE1 . GLN B 1 1200 ? 322.198 381.576 353.904 1.00 63.63  ? 1192 GLN B OE1 1 
ATOM 17977 N NE2 . GLN B 1 1200 ? 320.440 382.104 355.189 1.00 57.29  ? 1192 GLN B NE2 1 
ATOM 17978 N N   . GLY B 1 1201 ? 318.180 382.429 350.116 1.00 53.52  ? 1193 GLY B N   1 
ATOM 17979 C CA  . GLY B 1 1201 ? 317.162 381.490 349.692 1.00 45.60  ? 1193 GLY B CA  1 
ATOM 17980 C C   . GLY B 1 1201 ? 317.006 381.392 348.194 1.00 46.23  ? 1193 GLY B C   1 
ATOM 17981 O O   . GLY B 1 1201 ? 316.528 380.368 347.698 1.00 53.47  ? 1193 GLY B O   1 
ATOM 17982 N N   . TRP B 1 1202 ? 317.395 382.425 347.460 1.00 39.17  ? 1194 TRP B N   1 
ATOM 17983 C CA  . TRP B 1 1202 ? 317.264 382.390 346.015 1.00 35.07  ? 1194 TRP B CA  1 
ATOM 17984 C C   . TRP B 1 1202 ? 318.358 381.544 345.386 1.00 36.69  ? 1194 TRP B C   1 
ATOM 17985 O O   . TRP B 1 1202 ? 319.520 381.592 345.794 1.00 50.16  ? 1194 TRP B O   1 
ATOM 17986 C CB  . TRP B 1 1202 ? 317.310 383.795 345.447 1.00 40.41  ? 1194 TRP B CB  1 
ATOM 17987 C CG  . TRP B 1 1202 ? 316.129 384.613 345.789 1.00 33.01  ? 1194 TRP B CG  1 
ATOM 17988 C CD1 . TRP B 1 1202 ? 315.934 385.317 346.924 1.00 40.69  ? 1194 TRP B CD1 1 
ATOM 17989 C CD2 . TRP B 1 1202 ? 314.978 384.830 344.976 1.00 23.88  ? 1194 TRP B CD2 1 
ATOM 17990 N NE1 . TRP B 1 1202 ? 314.730 385.964 346.878 1.00 39.20  ? 1194 TRP B NE1 1 
ATOM 17991 C CE2 . TRP B 1 1202 ? 314.124 385.682 345.685 1.00 39.21  ? 1194 TRP B CE2 1 
ATOM 17992 C CE3 . TRP B 1 1202 ? 314.587 384.384 343.716 1.00 39.38  ? 1194 TRP B CE3 1 
ATOM 17993 C CZ2 . TRP B 1 1202 ? 312.903 386.100 345.179 1.00 52.66  ? 1194 TRP B CZ2 1 
ATOM 17994 C CZ3 . TRP B 1 1202 ? 313.383 384.806 343.212 1.00 50.18  ? 1194 TRP B CZ3 1 
ATOM 17995 C CH2 . TRP B 1 1202 ? 312.552 385.654 343.940 1.00 51.72  ? 1194 TRP B CH2 1 
ATOM 17996 N N   . ALA B 1 1203 ? 317.979 380.775 344.374 1.00 40.68  ? 1195 ALA B N   1 
ATOM 17997 C CA  . ALA B 1 1203 ? 318.902 379.905 343.671 1.00 38.06  ? 1195 ALA B CA  1 
ATOM 17998 C C   . ALA B 1 1203 ? 318.426 379.746 342.235 1.00 44.42  ? 1195 ALA B C   1 
ATOM 17999 O O   . ALA B 1 1203 ? 317.342 380.195 341.865 1.00 58.17  ? 1195 ALA B O   1 
ATOM 18000 C CB  . ALA B 1 1203 ? 319.018 378.546 344.360 1.00 36.82  ? 1195 ALA B CB  1 
ATOM 18001 N N   . GLU B 1 1204 ? 319.266 379.119 341.417 1.00 40.99  ? 1196 GLU B N   1 
ATOM 18002 C CA  . GLU B 1 1204 ? 318.890 378.696 340.076 1.00 33.39  ? 1196 GLU B CA  1 
ATOM 18003 C C   . GLU B 1 1204 ? 319.353 377.270 339.876 1.00 36.96  ? 1196 GLU B C   1 
ATOM 18004 O O   . GLU B 1 1204 ? 320.500 376.943 340.182 1.00 56.15  ? 1196 GLU B O   1 
ATOM 18005 C CB  . GLU B 1 1204 ? 319.506 379.579 339.000 1.00 42.01  ? 1196 GLU B CB  1 
ATOM 18006 C CG  . GLU B 1 1204 ? 319.391 379.018 337.603 1.00 47.60  ? 1196 GLU B CG  1 
ATOM 18007 C CD  . GLU B 1 1204 ? 320.198 379.801 336.591 1.00 66.37  ? 1196 GLU B CD  1 
ATOM 18008 O OE1 . GLU B 1 1204 ? 321.056 380.604 337.009 1.00 71.55  ? 1196 GLU B OE1 1 
ATOM 18009 O OE2 . GLU B 1 1204 ? 319.977 379.613 335.376 1.00 59.94  ? 1196 GLU B OE2 1 
ATOM 18010 N N   . ILE B 1 1205 ? 318.466 376.420 339.383 1.00 25.39  ? 1197 ILE B N   1 
ATOM 18011 C CA  . ILE B 1 1205 ? 318.836 375.080 338.966 1.00 26.55  ? 1197 ILE B CA  1 
ATOM 18012 C C   . ILE B 1 1205 ? 318.732 375.034 337.455 1.00 40.74  ? 1197 ILE B C   1 
ATOM 18013 O O   . ILE B 1 1205 ? 317.754 375.522 336.881 1.00 56.64  ? 1197 ILE B O   1 
ATOM 18014 C CB  . ILE B 1 1205 ? 317.973 373.996 339.630 1.00 37.92  ? 1197 ILE B CB  1 
ATOM 18015 C CG1 . ILE B 1 1205 ? 318.407 372.625 339.137 1.00 35.85  ? 1197 ILE B CG1 1 
ATOM 18016 C CG2 . ILE B 1 1205 ? 316.505 374.215 339.368 1.00 39.96  ? 1197 ILE B CG2 1 
ATOM 18017 C CD1 . ILE B 1 1205 ? 317.955 371.499 340.000 1.00 41.94  ? 1197 ILE B CD1 1 
ATOM 18018 N N   . LEU B 1 1206 ? 319.757 374.490 336.811 1.00 48.97  ? 1198 LEU B N   1 
ATOM 18019 C CA  . LEU B 1 1206 ? 319.874 374.499 335.360 1.00 33.18  ? 1198 LEU B CA  1 
ATOM 18020 C C   . LEU B 1 1206 ? 320.258 373.100 334.910 1.00 34.15  ? 1198 LEU B C   1 
ATOM 18021 O O   . LEU B 1 1206 ? 321.360 372.633 335.204 1.00 48.79  ? 1198 LEU B O   1 
ATOM 18022 C CB  . LEU B 1 1206 ? 320.903 375.531 334.913 1.00 30.61  ? 1198 LEU B CB  1 
ATOM 18023 C CG  . LEU B 1 1206 ? 321.034 375.893 333.443 1.00 45.75  ? 1198 LEU B CG  1 
ATOM 18024 C CD1 . LEU B 1 1206 ? 321.609 377.279 333.323 1.00 46.22  ? 1198 LEU B CD1 1 
ATOM 18025 C CD2 . LEU B 1 1206 ? 321.934 374.924 332.756 1.00 47.89  ? 1198 LEU B CD2 1 
ATOM 18026 N N   . VAL B 1 1207 ? 319.356 372.432 334.206 1.00 36.20  ? 1199 VAL B N   1 
ATOM 18027 C CA  . VAL B 1 1207 ? 319.567 371.066 333.753 1.00 39.57  ? 1199 VAL B CA  1 
ATOM 18028 C C   . VAL B 1 1207 ? 319.977 371.121 332.290 1.00 47.70  ? 1199 VAL B C   1 
ATOM 18029 O O   . VAL B 1 1207 ? 319.167 371.458 331.422 1.00 61.89  ? 1199 VAL B O   1 
ATOM 18030 C CB  . VAL B 1 1207 ? 318.312 370.209 333.946 1.00 49.71  ? 1199 VAL B CB  1 
ATOM 18031 C CG1 . VAL B 1 1207 ? 318.649 368.751 333.781 1.00 50.46  ? 1199 VAL B CG1 1 
ATOM 18032 C CG2 . VAL B 1 1207 ? 317.713 370.463 335.304 1.00 55.54  ? 1199 VAL B CG2 1 
ATOM 18033 N N   . ARG B 1 1208 ? 321.236 370.805 332.010 1.00 40.90  ? 1200 ARG B N   1 
ATOM 18034 C CA  . ARG B 1 1208 ? 321.710 370.667 330.643 1.00 34.87  ? 1200 ARG B CA  1 
ATOM 18035 C C   . ARG B 1 1208 ? 321.489 369.230 330.206 1.00 42.61  ? 1200 ARG B C   1 
ATOM 18036 O O   . ARG B 1 1208 ? 321.936 368.299 330.876 1.00 54.39  ? 1200 ARG B O   1 
ATOM 18037 C CB  . ARG B 1 1208 ? 323.186 371.037 330.531 1.00 45.33  ? 1200 ARG B CB  1 
ATOM 18038 C CG  . ARG B 1 1208 ? 323.520 372.403 331.077 1.00 51.50  ? 1200 ARG B CG  1 
ATOM 18039 C CD  . ARG B 1 1208 ? 324.992 372.713 330.952 1.00 51.73  ? 1200 ARG B CD  1 
ATOM 18040 N NE  . ARG B 1 1208 ? 325.262 374.143 331.014 1.00 48.43  ? 1200 ARG B NE  1 
ATOM 18041 C CZ  . ARG B 1 1208 ? 325.559 374.806 332.120 1.00 51.42  ? 1200 ARG B CZ  1 
ATOM 18042 N NH1 . ARG B 1 1208 ? 325.597 374.206 333.295 1.00 49.86  ? 1200 ARG B NH1 1 
ATOM 18043 N NH2 . ARG B 1 1208 ? 325.834 376.104 332.044 1.00 52.93  ? 1200 ARG B NH2 1 
ATOM 18044 N N   . ARG B 1 1209 ? 320.784 369.052 329.104 1.00 44.18  ? 1201 ARG B N   1 
ATOM 18045 C CA  . ARG B 1 1209 ? 320.347 367.749 328.638 1.00 46.86  ? 1201 ARG B CA  1 
ATOM 18046 C C   . ARG B 1 1209 ? 320.656 367.621 327.158 1.00 56.98  ? 1201 ARG B C   1 
ATOM 18047 O O   . ARG B 1 1209 ? 320.970 368.618 326.501 1.00 66.64  ? 1201 ARG B O   1 
ATOM 18048 C CB  . ARG B 1 1209 ? 318.845 367.571 328.895 1.00 53.26  ? 1201 ARG B CB  1 
ATOM 18049 C CG  . ARG B 1 1209 ? 318.459 367.874 330.335 1.00 63.87  ? 1201 ARG B CG  1 
ATOM 18050 C CD  . ARG B 1 1209 ? 317.027 367.518 330.631 1.00 59.69  ? 1201 ARG B CD  1 
ATOM 18051 N NE  . ARG B 1 1209 ? 316.796 366.115 330.334 1.00 61.23  ? 1201 ARG B NE  1 
ATOM 18052 C CZ  . ARG B 1 1209 ? 316.468 365.196 331.227 1.00 61.17  ? 1201 ARG B CZ  1 
ATOM 18053 N NH1 . ARG B 1 1209 ? 316.229 365.509 332.488 1.00 52.62  ? 1201 ARG B NH1 1 
ATOM 18054 N NH2 . ARG B 1 1209 ? 316.370 363.930 330.842 1.00 67.54  ? 1201 ARG B NH2 1 
ATOM 18055 N N   . PRO B 1 1210 ? 320.611 366.404 326.607 1.00 51.23  ? 1202 PRO B N   1 
ATOM 18056 C CA  . PRO B 1 1210 ? 320.886 366.249 325.175 1.00 46.31  ? 1202 PRO B CA  1 
ATOM 18057 C C   . PRO B 1 1210 ? 320.077 367.173 324.289 1.00 50.92  ? 1202 PRO B C   1 
ATOM 18058 O O   . PRO B 1 1210 ? 320.562 367.574 323.228 1.00 67.54  ? 1202 PRO B O   1 
ATOM 18059 C CB  . PRO B 1 1210 ? 320.543 364.779 324.927 1.00 46.65  ? 1202 PRO B CB  1 
ATOM 18060 C CG  . PRO B 1 1210 ? 320.879 364.123 326.187 1.00 56.82  ? 1202 PRO B CG  1 
ATOM 18061 C CD  . PRO B 1 1210 ? 320.538 365.097 327.278 1.00 57.27  ? 1202 PRO B CD  1 
ATOM 18062 N N   . THR B 1 1211 ? 318.869 367.548 324.702 1.00 39.45  ? 1203 THR B N   1 
ATOM 18063 C CA  . THR B 1 1211 ? 317.977 368.319 323.851 1.00 48.20  ? 1203 THR B CA  1 
ATOM 18064 C C   . THR B 1 1211 ? 317.791 369.763 324.296 1.00 50.11  ? 1203 THR B C   1 
ATOM 18065 O O   . THR B 1 1211 ? 316.930 370.453 323.747 1.00 60.01  ? 1203 THR B O   1 
ATOM 18066 C CB  . THR B 1 1211 ? 316.623 367.623 323.754 1.00 59.71  ? 1203 THR B CB  1 
ATOM 18067 O OG1 . THR B 1 1211 ? 316.046 367.511 325.056 1.00 58.42  ? 1203 THR B OG1 1 
ATOM 18068 C CG2 . THR B 1 1211 ? 316.792 366.235 323.166 1.00 61.03  ? 1203 THR B CG2 1 
ATOM 18069 N N   . GLY B 1 1212 ? 318.558 370.244 325.260 1.00 46.94  ? 1204 GLY B N   1 
ATOM 18070 C CA  . GLY B 1 1212 ? 318.522 371.649 325.608 1.00 48.57  ? 1204 GLY B CA  1 
ATOM 18071 C C   . GLY B 1 1212 ? 318.836 371.877 327.074 1.00 53.98  ? 1204 GLY B C   1 
ATOM 18072 O O   . GLY B 1 1212 ? 319.214 370.966 327.800 1.00 58.39  ? 1204 GLY B O   1 
ATOM 18073 N N   . ASN B 1 1213 ? 318.669 373.130 327.484 1.00 58.75  ? 1205 ASN B N   1 
ATOM 18074 C CA  . ASN B 1 1213 ? 318.861 373.571 328.857 1.00 50.43  ? 1205 ASN B CA  1 
ATOM 18075 C C   . ASN B 1 1213 ? 317.525 374.038 329.428 1.00 53.99  ? 1205 ASN B C   1 
ATOM 18076 O O   . ASN B 1 1213 ? 316.817 374.817 328.786 1.00 62.60  ? 1205 ASN B O   1 
ATOM 18077 C CB  . ASN B 1 1213 ? 319.878 374.716 328.922 1.00 56.33  ? 1205 ASN B CB  1 
ATOM 18078 C CG  . ASN B 1 1213 ? 321.293 374.281 328.597 1.00 64.70  ? 1205 ASN B CG  1 
ATOM 18079 O OD1 . ASN B 1 1213 ? 321.543 373.135 328.234 1.00 67.03  ? 1205 ASN B OD1 1 
ATOM 18080 N ND2 . ASN B 1 1213 ? 322.234 375.210 328.721 1.00 66.07  ? 1205 ASN B ND2 1 
ATOM 18081 N N   . THR B 1 1214 ? 317.177 373.563 330.621 1.00 46.41  ? 1206 THR B N   1 
ATOM 18082 C CA  . THR B 1 1214 ? 316.030 374.066 331.370 1.00 46.76  ? 1206 THR B CA  1 
ATOM 18083 C C   . THR B 1 1214 ? 316.514 374.676 332.675 1.00 49.02  ? 1206 THR B C   1 
ATOM 18084 O O   . THR B 1 1214 ? 317.382 374.108 333.338 1.00 60.00  ? 1206 THR B O   1 
ATOM 18085 C CB  . THR B 1 1214 ? 315.028 372.957 331.690 1.00 55.62  ? 1206 THR B CB  1 
ATOM 18086 O OG1 . THR B 1 1214 ? 314.679 372.252 330.497 1.00 63.07  ? 1206 THR B OG1 1 
ATOM 18087 C CG2 . THR B 1 1214 ? 313.770 373.546 332.284 1.00 59.17  ? 1206 THR B CG2 1 
ATOM 18088 N N   . SER B 1 1215 ? 315.956 375.821 333.060 1.00 38.10  ? 1207 SER B N   1 
ATOM 18089 C CA  . SER B 1 1215 ? 316.346 376.389 334.339 1.00 32.13  ? 1207 SER B CA  1 
ATOM 18090 C C   . SER B 1 1215 ? 315.201 377.161 334.966 1.00 42.74  ? 1207 SER B C   1 
ATOM 18091 O O   . SER B 1 1215 ? 314.365 377.742 334.273 1.00 56.27  ? 1207 SER B O   1 
ATOM 18092 C CB  . SER B 1 1215 ? 317.564 377.297 334.209 1.00 44.27  ? 1207 SER B CB  1 
ATOM 18093 O OG  . SER B 1 1215 ? 317.243 378.477 333.511 1.00 50.33  ? 1207 SER B OG  1 
ATOM 18094 N N   . TRP B 1 1216 ? 315.184 377.159 336.297 1.00 33.72  ? 1208 TRP B N   1 
ATOM 18095 C CA  . TRP B 1 1216 ? 314.215 377.901 337.083 1.00 33.08  ? 1208 TRP B CA  1 
ATOM 18096 C C   . TRP B 1 1216 ? 314.942 378.713 338.133 1.00 29.34  ? 1208 TRP B C   1 
ATOM 18097 O O   . TRP B 1 1216 ? 315.734 378.163 338.901 1.00 48.23  ? 1208 TRP B O   1 
ATOM 18098 C CB  . TRP B 1 1216 ? 313.230 376.988 337.810 1.00 40.86  ? 1208 TRP B CB  1 
ATOM 18099 C CG  . TRP B 1 1216 ? 312.536 375.948 337.015 1.00 40.33  ? 1208 TRP B CG  1 
ATOM 18100 C CD1 . TRP B 1 1216 ? 311.234 375.945 336.649 1.00 47.07  ? 1208 TRP B CD1 1 
ATOM 18101 C CD2 . TRP B 1 1216 ? 313.087 374.718 336.553 1.00 36.52  ? 1208 TRP B CD2 1 
ATOM 18102 N NE1 . TRP B 1 1216 ? 310.941 374.800 335.959 1.00 51.89  ? 1208 TRP B NE1 1 
ATOM 18103 C CE2 . TRP B 1 1216 ? 312.070 374.032 335.882 1.00 35.16  ? 1208 TRP B CE2 1 
ATOM 18104 C CE3 . TRP B 1 1216 ? 314.350 374.140 336.623 1.00 53.85  ? 1208 TRP B CE3 1 
ATOM 18105 C CZ2 . TRP B 1 1216 ? 312.270 372.796 335.301 1.00 39.19  ? 1208 TRP B CZ2 1 
ATOM 18106 C CZ3 . TRP B 1 1216 ? 314.549 372.917 336.038 1.00 52.65  ? 1208 TRP B CZ3 1 
ATOM 18107 C CH2 . TRP B 1 1216 ? 313.515 372.254 335.392 1.00 45.51  ? 1208 TRP B CH2 1 
ATOM 18108 N N   . LEU B 1 1217 ? 314.620 380.005 338.214 1.00 30.15  ? 1209 LEU B N   1 
ATOM 18109 C CA  . LEU B 1 1217 ? 315.131 380.798 339.358 1.00 28.64  ? 1209 LEU B CA  1 
ATOM 18110 C C   . LEU B 1 1217 ? 314.227 380.329 340.498 1.00 47.17  ? 1209 LEU B C   1 
ATOM 18111 O O   . LEU B 1 1217 ? 313.017 380.240 340.248 1.00 66.06  ? 1209 LEU B O   1 
ATOM 18112 C CB  . LEU B 1 1217 ? 314.911 382.283 339.051 1.00 30.72  ? 1209 LEU B CB  1 
ATOM 18113 C CG  . LEU B 1 1217 ? 315.105 383.258 340.210 1.00 39.56  ? 1209 LEU B CG  1 
ATOM 18114 C CD1 . LEU B 1 1217 ? 316.543 383.243 340.701 1.00 45.92  ? 1209 LEU B CD1 1 
ATOM 18115 C CD2 . LEU B 1 1217 ? 314.706 384.665 339.794 1.00 53.60  ? 1209 LEU B CD2 1 
ATOM 18116 N N   . MET B 1 1218 ? 314.779 379.928 341.645 1.00 49.38  ? 1210 MET B N   1 
ATOM 18117 C CA  . MET B 1 1218 ? 313.929 379.351 342.723 1.00 43.29  ? 1210 MET B CA  1 
ATOM 18118 C C   . MET B 1 1218 ? 314.196 380.060 344.054 1.00 50.19  ? 1210 MET B C   1 
ATOM 18119 O O   . MET B 1 1218 ? 315.372 380.277 344.372 1.00 64.22  ? 1210 MET B O   1 
ATOM 18120 C CB  . MET B 1 1218 ? 314.205 377.853 342.881 1.00 44.07  ? 1210 MET B CB  1 
ATOM 18121 C CG  . MET B 1 1218 ? 315.536 377.419 342.305 1.00 41.19  ? 1210 MET B CG  1 
ATOM 18122 S SD  . MET B 1 1218 ? 316.257 376.015 343.185 1.00 73.26  ? 1210 MET B SD  1 
ATOM 18123 C CE  . MET B 1 1218 ? 314.952 374.801 343.003 1.00 57.37  ? 1210 MET B CE  1 
ATOM 18124 N N   . SER B 1 1219 ? 313.142 380.386 344.807 1.00 32.36  ? 1211 SER B N   1 
ATOM 18125 C CA  . SER B 1 1219 ? 313.328 381.002 346.147 1.00 28.05  ? 1211 SER B CA  1 
ATOM 18126 C C   . SER B 1 1219 ? 312.930 379.995 347.231 1.00 36.39  ? 1211 SER B C   1 
ATOM 18127 O O   . SER B 1 1219 ? 311.771 379.543 347.213 1.00 49.45  ? 1211 SER B O   1 
ATOM 18128 C CB  . SER B 1 1219 ? 312.536 382.277 346.266 1.00 41.13  ? 1211 SER B CB  1 
ATOM 18129 O OG  . SER B 1 1219 ? 311.185 382.072 345.881 1.00 53.33  ? 1211 SER B OG  1 
ATOM 18130 N N   . LEU B 1 1220 ? 313.849 379.685 348.152 1.00 46.93  ? 1212 LEU B N   1 
ATOM 18131 C CA  . LEU B 1 1220 ? 313.572 378.695 349.228 1.00 45.28  ? 1212 LEU B CA  1 
ATOM 18132 C C   . LEU B 1 1220 ? 312.445 379.256 350.100 1.00 49.56  ? 1212 LEU B C   1 
ATOM 18133 O O   . LEU B 1 1220 ? 312.559 380.421 350.521 1.00 55.17  ? 1212 LEU B O   1 
ATOM 18134 C CB  . LEU B 1 1220 ? 314.869 378.522 350.025 1.00 45.48  ? 1212 LEU B CB  1 
ATOM 18135 C CG  . LEU B 1 1220 ? 315.054 377.222 350.808 1.00 43.65  ? 1212 LEU B CG  1 
ATOM 18136 C CD1 . LEU B 1 1220 ? 314.887 377.456 352.295 1.00 59.04  ? 1212 LEU B CD1 1 
ATOM 18137 C CD2 . LEU B 1 1220 ? 314.123 376.123 350.330 1.00 46.59  ? 1212 LEU B CD2 1 
ATOM 18138 N N   . GLU B 1 1221 ? 311.409 378.456 350.372 1.00 59.66  ? 1213 GLU B N   1 
ATOM 18139 C CA  . GLU B 1 1221 ? 310.237 378.960 351.139 1.00 61.33  ? 1213 GLU B CA  1 
ATOM 18140 C C   . GLU B 1 1221 ? 310.388 378.634 352.628 1.00 66.62  ? 1213 GLU B C   1 
ATOM 18141 O O   . GLU B 1 1221 ? 309.527 379.073 353.411 1.00 74.23  ? 1213 GLU B O   1 
ATOM 18142 C CB  . GLU B 1 1221 ? 308.943 378.380 350.564 1.00 57.57  ? 1213 GLU B CB  1 
ATOM 18143 C CG  . GLU B 1 1221 ? 308.704 378.777 349.119 1.00 64.84  ? 1213 GLU B CG  1 
ATOM 18144 C CD  . GLU B 1 1221 ? 307.491 378.137 348.467 1.00 74.84  ? 1213 GLU B CD  1 
ATOM 18145 O OE1 . GLU B 1 1221 ? 307.636 377.034 347.909 1.00 78.49  ? 1213 GLU B OE1 1 
ATOM 18146 O OE2 . GLU B 1 1221 ? 306.406 378.748 348.514 1.00 77.06  ? 1213 GLU B OE2 1 
ATOM 18147 N N   . ASN B 1 1222 ? 311.443 377.907 353.005 1.00 45.45  ? 1214 ASN B N   1 
ATOM 18148 C CA  . ASN B 1 1222 ? 311.601 377.488 354.423 1.00 41.66  ? 1214 ASN B CA  1 
ATOM 18149 C C   . ASN B 1 1222 ? 312.246 378.618 355.227 1.00 44.73  ? 1214 ASN B C   1 
ATOM 18150 O O   . ASN B 1 1222 ? 313.278 379.148 354.776 1.00 48.14  ? 1214 ASN B O   1 
ATOM 18151 C CB  . ASN B 1 1222 ? 312.435 376.212 354.565 1.00 38.60  ? 1214 ASN B CB  1 
ATOM 18152 C CG  . ASN B 1 1222 ? 311.858 375.028 353.820 1.00 49.92  ? 1214 ASN B CG  1 
ATOM 18153 O OD1 . ASN B 1 1222 ? 311.520 375.127 352.642 1.00 60.56  ? 1214 ASN B OD1 1 
ATOM 18154 N ND2 . ASN B 1 1222 ? 311.759 373.898 354.497 1.00 58.67  ? 1214 ASN B ND2 1 
ATOM 18155 N N   . PRO B 1 1223 ? 311.683 379.020 356.387 1.00 44.70  ? 1215 PRO B N   1 
ATOM 18156 C CA  . PRO B 1 1223 ? 312.323 380.021 357.247 1.00 40.88  ? 1215 PRO B CA  1 
ATOM 18157 C C   . PRO B 1 1223 ? 313.646 379.480 357.809 1.00 45.58  ? 1215 PRO B C   1 
ATOM 18158 O O   . PRO B 1 1223 ? 313.743 378.290 358.026 1.00 56.36  ? 1215 PRO B O   1 
ATOM 18159 C CB  . PRO B 1 1223 ? 311.327 380.200 358.402 1.00 51.85  ? 1215 PRO B CB  1 
ATOM 18160 C CG  . PRO B 1 1223 ? 310.006 379.723 357.841 1.00 53.73  ? 1215 PRO B CG  1 
ATOM 18161 C CD  . PRO B 1 1223 ? 310.371 378.607 356.885 1.00 53.44  ? 1215 PRO B CD  1 
ATOM 18162 N N   . LEU B 1 1224 ? 314.633 380.356 358.012 1.00 55.02  ? 1216 LEU B N   1 
ATOM 18163 C CA  . LEU B 1 1224 ? 315.931 379.932 358.605 1.00 49.36  ? 1216 LEU B CA  1 
ATOM 18164 C C   . LEU B 1 1224 ? 315.672 379.456 360.042 1.00 55.50  ? 1216 LEU B C   1 
ATOM 18165 O O   . LEU B 1 1224 ? 314.820 380.074 360.708 1.00 62.52  ? 1216 LEU B O   1 
ATOM 18166 C CB  . LEU B 1 1224 ? 316.886 381.127 358.533 1.00 56.27  ? 1216 LEU B CB  1 
ATOM 18167 C CG  . LEU B 1 1224 ? 318.381 380.824 358.636 1.00 62.43  ? 1216 LEU B CG  1 
ATOM 18168 C CD1 . LEU B 1 1224 ? 318.795 379.696 357.708 1.00 60.37  ? 1216 LEU B CD1 1 
ATOM 18169 C CD2 . LEU B 1 1224 ? 319.211 382.070 358.369 1.00 62.21  ? 1216 LEU B CD2 1 
ATOM 18170 N N   . SER B 1 1225 ? 316.361 378.402 360.499 1.00 54.63  ? 1217 SER B N   1 
ATOM 18171 C CA  . SER B 1 1225 ? 316.099 377.809 361.842 1.00 52.47  ? 1217 SER B CA  1 
ATOM 18172 C C   . SER B 1 1225 ? 316.229 378.838 362.979 1.00 54.83  ? 1217 SER B C   1 
ATOM 18173 O O   . SER B 1 1225 ? 317.380 379.199 363.282 1.00 66.25  ? 1217 SER B O   1 
ATOM 18174 C CB  . SER B 1 1225 ? 316.983 376.625 362.111 1.00 54.26  ? 1217 SER B CB  1 
ATOM 18175 O OG  . SER B 1 1225 ? 316.975 376.310 363.494 1.00 69.56  ? 1217 SER B OG  1 
ATOM 18176 N N   . PRO B 1 1226 ? 315.158 379.267 363.700 1.00 38.45  ? 1218 PRO B N   1 
ATOM 18177 C CA  . PRO B 1 1226 ? 315.342 380.216 364.804 1.00 38.99  ? 1218 PRO B CA  1 
ATOM 18178 C C   . PRO B 1 1226 ? 316.185 379.672 365.934 1.00 49.85  ? 1218 PRO B C   1 
ATOM 18179 O O   . PRO B 1 1226 ? 316.586 380.447 366.811 1.00 62.32  ? 1218 PRO B O   1 
ATOM 18180 C CB  . PRO B 1 1226 ? 313.910 380.499 365.262 1.00 43.06  ? 1218 PRO B CB  1 
ATOM 18181 C CG  . PRO B 1 1226 ? 313.155 379.300 364.872 1.00 55.64  ? 1218 PRO B CG  1 
ATOM 18182 C CD  . PRO B 1 1226 ? 313.762 378.827 363.587 1.00 53.35  ? 1218 PRO B CD  1 
ATOM 18183 N N   . PHE B 1 1227 ? 316.472 378.376 365.940 1.00 51.64  ? 1219 PHE B N   1 
ATOM 18184 C CA  . PHE B 1 1227 ? 317.294 377.766 366.971 1.00 50.70  ? 1219 PHE B CA  1 
ATOM 18185 C C   . PHE B 1 1227 ? 318.742 377.612 366.527 1.00 50.00  ? 1219 PHE B C   1 
ATOM 18186 O O   . PHE B 1 1227 ? 319.656 378.029 367.242 1.00 62.42  ? 1219 PHE B O   1 
ATOM 18187 C CB  . PHE B 1 1227 ? 316.697 376.413 367.369 1.00 56.19  ? 1219 PHE B CB  1 
ATOM 18188 C CG  . PHE B 1 1227 ? 315.206 376.438 367.481 1.00 57.35  ? 1219 PHE B CG  1 
ATOM 18189 C CD1 . PHE B 1 1227 ? 314.593 377.224 368.436 1.00 56.71  ? 1219 PHE B CD1 1 
ATOM 18190 C CD2 . PHE B 1 1227 ? 314.417 375.704 366.618 1.00 55.06  ? 1219 PHE B CD2 1 
ATOM 18191 C CE1 . PHE B 1 1227 ? 313.228 377.274 368.532 1.00 56.36  ? 1219 PHE B CE1 1 
ATOM 18192 C CE2 . PHE B 1 1227 ? 313.049 375.751 366.711 1.00 51.21  ? 1219 PHE B CE2 1 
ATOM 18193 C CZ  . PHE B 1 1227 ? 312.456 376.544 367.662 1.00 54.74  ? 1219 PHE B CZ  1 
ATOM 18194 N N   . SER B 1 1228 ? 318.974 377.038 365.348 1.00 51.03  ? 1220 SER B N   1 
ATOM 18195 C CA  . SER B 1 1228 ? 320.312 376.625 364.952 1.00 55.08  ? 1220 SER B CA  1 
ATOM 18196 C C   . SER B 1 1228 ? 320.912 377.494 363.854 1.00 60.37  ? 1220 SER B C   1 
ATOM 18197 O O   . SER B 1 1228 ? 321.761 377.021 363.095 1.00 67.03  ? 1220 SER B O   1 
ATOM 18198 C CB  . SER B 1 1228 ? 320.292 375.162 364.517 1.00 56.49  ? 1220 SER B CB  1 
ATOM 18199 O OG  . SER B 1 1228 ? 319.769 374.347 365.552 1.00 70.36  ? 1220 SER B OG  1 
ATOM 18200 N N   . SER B 1 1229 ? 320.511 378.756 363.763 1.00 68.03  ? 1221 SER B N   1 
ATOM 18201 C CA  . SER B 1 1229 ? 321.084 379.664 362.780 1.00 63.24  ? 1221 SER B CA  1 
ATOM 18202 C C   . SER B 1 1229 ? 320.925 381.090 363.282 1.00 62.85  ? 1221 SER B C   1 
ATOM 18203 O O   . SER B 1 1229 ? 320.188 381.358 364.232 1.00 71.05  ? 1221 SER B O   1 
ATOM 18204 C CB  . SER B 1 1229 ? 320.432 379.495 361.410 1.00 67.59  ? 1221 SER B CB  1 
ATOM 18205 O OG  . SER B 1 1229 ? 319.059 379.823 361.468 1.00 75.40  ? 1221 SER B OG  1 
ATOM 18206 N N   . ASP B 1 1230 ? 321.635 382.003 362.631 1.00 71.34  ? 1222 ASP B N   1 
ATOM 18207 C CA  . ASP B 1 1230 ? 321.601 383.417 362.987 1.00 73.56  ? 1222 ASP B CA  1 
ATOM 18208 C C   . ASP B 1 1230 ? 320.491 384.095 362.200 1.00 80.06  ? 1222 ASP B C   1 
ATOM 18209 O O   . ASP B 1 1230 ? 320.655 384.407 361.020 1.00 87.77  ? 1222 ASP B O   1 
ATOM 18210 C CB  . ASP B 1 1230 ? 322.945 384.076 362.704 1.00 81.91  ? 1222 ASP B CB  1 
ATOM 18211 C CG  . ASP B 1 1230 ? 324.028 383.635 363.664 1.00 87.03  ? 1222 ASP B CG  1 
ATOM 18212 O OD1 . ASP B 1 1230 ? 323.716 383.403 364.850 1.00 86.45  ? 1222 ASP B OD1 1 
ATOM 18213 O OD2 . ASP B 1 1230 ? 325.195 383.524 363.232 1.00 85.50  ? 1222 ASP B OD2 1 
ATOM 18214 N N   . ILE B 1 1231 ? 319.350 384.317 362.846 1.00 78.31  ? 1223 ILE B N   1 
ATOM 18215 C CA  . ILE B 1 1231 ? 318.351 385.273 362.385 1.00 78.78  ? 1223 ILE B CA  1 
ATOM 18216 C C   . ILE B 1 1231 ? 318.043 386.301 363.460 1.00 79.62  ? 1223 ILE B C   1 
ATOM 18217 O O   . ILE B 1 1231 ? 317.949 387.500 363.183 1.00 85.50  ? 1223 ILE B O   1 
ATOM 18218 C CB  . ILE B 1 1231 ? 317.059 384.572 361.929 1.00 77.37  ? 1223 ILE B CB  1 
ATOM 18219 C CG1 . ILE B 1 1231 ? 317.372 383.235 361.296 1.00 77.49  ? 1223 ILE B CG1 1 
ATOM 18220 C CG2 . ILE B 1 1231 ? 316.304 385.448 360.958 1.00 77.60  ? 1223 ILE B CG2 1 
ATOM 18221 C CD1 . ILE B 1 1231 ? 317.005 382.106 362.170 1.00 76.45  ? 1223 ILE B CD1 1 
ATOM 18222 N N   . ASN B 1 1232 ? 317.878 385.845 364.699 1.00 83.48  ? 1224 ASN B N   1 
ATOM 18223 C CA  . ASN B 1 1232 ? 317.483 386.704 365.801 1.00 87.73  ? 1224 ASN B CA  1 
ATOM 18224 C C   . ASN B 1 1232 ? 318.460 387.843 366.039 1.00 91.54  ? 1224 ASN B C   1 
ATOM 18225 O O   . ASN B 1 1232 ? 318.136 388.768 366.793 1.00 93.30  ? 1224 ASN B O   1 
ATOM 18226 C CB  . ASN B 1 1232 ? 317.345 385.857 367.060 1.00 89.75  ? 1224 ASN B CB  1 
ATOM 18227 C CG  . ASN B 1 1232 ? 316.769 384.490 366.770 1.00 88.39  ? 1224 ASN B CG  1 
ATOM 18228 O OD1 . ASN B 1 1232 ? 315.697 384.370 366.181 1.00 89.74  ? 1224 ASN B OD1 1 
ATOM 18229 N ND2 . ASN B 1 1232 ? 317.488 383.448 367.167 1.00 87.08  ? 1224 ASN B ND2 1 
ATOM 18230 N N   . ASN B 1 1233 ? 319.638 387.801 365.422 1.00 81.00  ? 1225 ASN B N   1 
ATOM 18231 C CA  . ASN B 1 1233 ? 320.645 388.837 365.580 1.00 81.39  ? 1225 ASN B CA  1 
ATOM 18232 C C   . ASN B 1 1233 ? 320.912 389.598 364.289 1.00 81.09  ? 1225 ASN B C   1 
ATOM 18233 O O   . ASN B 1 1233 ? 321.861 390.386 364.233 1.00 85.37  ? 1225 ASN B O   1 
ATOM 18234 C CB  . ASN B 1 1233 ? 321.937 388.222 366.111 1.00 80.10  ? 1225 ASN B CB  1 
ATOM 18235 C CG  . ASN B 1 1233 ? 322.247 386.903 365.463 1.00 79.65  ? 1225 ASN B CG  1 
ATOM 18236 O OD1 . ASN B 1 1233 ? 321.880 386.669 364.317 1.00 82.15  ? 1225 ASN B OD1 1 
ATOM 18237 N ND2 . ASN B 1 1233 ? 322.916 386.024 366.196 1.00 78.39  ? 1225 ASN B ND2 1 
ATOM 18238 N N   . MET B 1 1234 ? 320.110 389.382 363.256 1.00 76.75  ? 1226 MET B N   1 
ATOM 18239 C CA  . MET B 1 1234 ? 320.276 390.148 362.034 1.00 77.11  ? 1226 MET B CA  1 
ATOM 18240 C C   . MET B 1 1234 ? 319.918 391.608 362.281 1.00 75.29  ? 1226 MET B C   1 
ATOM 18241 O O   . MET B 1 1234 ? 318.941 391.900 362.975 1.00 82.85  ? 1226 MET B O   1 
ATOM 18242 C CB  . MET B 1 1234 ? 319.410 389.583 360.916 1.00 76.20  ? 1226 MET B CB  1 
ATOM 18243 C CG  . MET B 1 1234 ? 319.873 388.231 360.421 1.00 81.84  ? 1226 MET B CG  1 
ATOM 18244 S SD  . MET B 1 1234 ? 319.207 387.797 358.811 1.00 96.22  ? 1226 MET B SD  1 
ATOM 18245 C CE  . MET B 1 1234 ? 319.862 389.122 357.807 1.00 83.90  ? 1226 MET B CE  1 
ATOM 18246 N N   . PRO B 1 1235 ? 320.680 392.539 361.738 1.00 66.39  ? 1227 PRO B N   1 
ATOM 18247 C CA  . PRO B 1 1235 ? 320.403 393.969 361.941 1.00 70.22  ? 1227 PRO B CA  1 
ATOM 18248 C C   . PRO B 1 1235 ? 319.348 394.469 360.966 1.00 72.54  ? 1227 PRO B C   1 
ATOM 18249 O O   . PRO B 1 1235 ? 319.618 395.184 360.001 1.00 80.21  ? 1227 PRO B O   1 
ATOM 18250 C CB  . PRO B 1 1235 ? 321.776 394.601 361.709 1.00 77.93  ? 1227 PRO B CB  1 
ATOM 18251 C CG  . PRO B 1 1235 ? 322.391 393.724 360.681 1.00 79.68  ? 1227 PRO B CG  1 
ATOM 18252 C CD  . PRO B 1 1235 ? 321.910 392.325 360.963 1.00 76.97  ? 1227 PRO B CD  1 
ATOM 18253 N N   . LEU B 1 1236 ? 318.102 394.078 361.217 1.00 75.19  ? 1228 LEU B N   1 
ATOM 18254 C CA  . LEU B 1 1236 ? 317.046 394.376 360.262 1.00 75.19  ? 1228 LEU B CA  1 
ATOM 18255 C C   . LEU B 1 1236 ? 316.701 395.855 360.234 1.00 74.71  ? 1228 LEU B C   1 
ATOM 18256 O O   . LEU B 1 1236 ? 316.335 396.373 359.178 1.00 75.86  ? 1228 LEU B O   1 
ATOM 18257 C CB  . LEU B 1 1236 ? 315.805 393.546 360.572 1.00 73.36  ? 1228 LEU B CB  1 
ATOM 18258 C CG  . LEU B 1 1236 ? 315.900 392.062 360.229 1.00 69.62  ? 1228 LEU B CG  1 
ATOM 18259 C CD1 . LEU B 1 1236 ? 314.640 391.357 360.654 1.00 72.04  ? 1228 LEU B CD1 1 
ATOM 18260 C CD2 . LEU B 1 1236 ? 316.118 391.887 358.750 1.00 70.99  ? 1228 LEU B CD2 1 
ATOM 18261 N N   . GLN B 1 1237 ? 316.791 396.549 361.367 1.00 81.65  ? 1229 GLN B N   1 
ATOM 18262 C CA  . GLN B 1 1237 ? 316.507 397.980 361.352 1.00 80.43  ? 1229 GLN B CA  1 
ATOM 18263 C C   . GLN B 1 1237 ? 317.503 398.716 360.473 1.00 81.31  ? 1229 GLN B C   1 
ATOM 18264 O O   . GLN B 1 1237 ? 317.116 399.520 359.617 1.00 86.56  ? 1229 GLN B O   1 
ATOM 18265 C CB  . GLN B 1 1237 ? 316.522 398.543 362.769 1.00 78.72  ? 1229 GLN B CB  1 
ATOM 18266 C CG  . GLN B 1 1237 ? 316.299 400.036 362.828 1.00 78.32  ? 1229 GLN B CG  1 
ATOM 18267 C CD  . GLN B 1 1237 ? 316.002 400.519 364.229 1.00 86.85  ? 1229 GLN B CD  1 
ATOM 18268 O OE1 . GLN B 1 1237 ? 315.830 399.721 365.150 1.00 90.69  ? 1229 GLN B OE1 1 
ATOM 18269 N NE2 . GLN B 1 1237 ? 315.938 401.834 364.400 1.00 86.31  ? 1229 GLN B NE2 1 
ATOM 18270 N N   . GLU B 1 1238 ? 318.790 398.420 360.641 1.00 77.49  ? 1230 GLU B N   1 
ATOM 18271 C CA  . GLU B 1 1238 ? 319.798 399.035 359.794 1.00 77.72  ? 1230 GLU B CA  1 
ATOM 18272 C C   . GLU B 1 1238 ? 319.668 398.574 358.353 1.00 79.55  ? 1230 GLU B C   1 
ATOM 18273 O O   . GLU B 1 1238 ? 319.791 399.383 357.436 1.00 83.03  ? 1230 GLU B O   1 
ATOM 18274 C CB  . GLU B 1 1238 ? 321.198 398.731 360.323 1.00 82.87  ? 1230 GLU B CB  1 
ATOM 18275 C CG  . GLU B 1 1238 ? 321.520 399.367 361.665 1.00 87.45  ? 1230 GLU B CG  1 
ATOM 18276 C CD  . GLU B 1 1238 ? 320.987 398.568 362.838 1.00 89.98  ? 1230 GLU B CD  1 
ATOM 18277 O OE1 . GLU B 1 1238 ? 320.272 397.571 362.606 1.00 88.90  ? 1230 GLU B OE1 1 
ATOM 18278 O OE2 . GLU B 1 1238 ? 321.289 398.934 363.993 1.00 87.81  ? 1230 GLU B OE2 1 
ATOM 18279 N N   . LEU B 1 1239 ? 319.433 397.281 358.127 1.00 75.07  ? 1231 LEU B N   1 
ATOM 18280 C CA  . LEU B 1 1239 ? 319.345 396.782 356.758 1.00 69.88  ? 1231 LEU B CA  1 
ATOM 18281 C C   . LEU B 1 1239 ? 318.181 397.421 356.010 1.00 75.25  ? 1231 LEU B C   1 
ATOM 18282 O O   . LEU B 1 1239 ? 318.334 397.883 354.868 1.00 83.32  ? 1231 LEU B O   1 
ATOM 18283 C CB  . LEU B 1 1239 ? 319.213 395.260 356.767 1.00 70.17  ? 1231 LEU B CB  1 
ATOM 18284 C CG  . LEU B 1 1239 ? 320.506 394.451 356.822 1.00 75.66  ? 1231 LEU B CG  1 
ATOM 18285 C CD1 . LEU B 1 1239 ? 320.220 392.989 357.059 1.00 75.48  ? 1231 LEU B CD1 1 
ATOM 18286 C CD2 . LEU B 1 1239 ? 321.262 394.630 355.528 1.00 78.03  ? 1231 LEU B CD2 1 
ATOM 18287 N N   . SER B 1 1240 ? 317.013 397.476 356.648 1.00 74.64  ? 1232 SER B N   1 
ATOM 18288 C CA  . SER B 1 1240 ? 315.846 398.082 356.024 1.00 71.26  ? 1232 SER B CA  1 
ATOM 18289 C C   . SER B 1 1240 ? 316.061 399.568 355.800 1.00 69.72  ? 1232 SER B C   1 
ATOM 18290 O O   . SER B 1 1240 ? 315.801 400.083 354.706 1.00 78.16  ? 1232 SER B O   1 
ATOM 18291 C CB  . SER B 1 1240 ? 314.610 397.841 356.888 1.00 77.80  ? 1232 SER B CB  1 
ATOM 18292 O OG  . SER B 1 1240 ? 314.748 398.459 358.155 1.00 82.62  ? 1232 SER B OG  1 
ATOM 18293 N N   . ASN B 1 1241 ? 316.552 400.275 356.822 1.00 69.05  ? 1233 ASN B N   1 
ATOM 18294 C CA  . ASN B 1 1241 ? 316.792 401.702 356.673 1.00 70.13  ? 1233 ASN B CA  1 
ATOM 18295 C C   . ASN B 1 1241 ? 317.829 401.980 355.598 1.00 71.72  ? 1233 ASN B C   1 
ATOM 18296 O O   . ASN B 1 1241 ? 317.707 402.957 354.850 1.00 76.62  ? 1233 ASN B O   1 
ATOM 18297 C CB  . ASN B 1 1241 ? 317.229 402.293 358.010 1.00 74.16  ? 1233 ASN B CB  1 
ATOM 18298 C CG  . ASN B 1 1241 ? 317.434 403.784 357.944 1.00 80.62  ? 1233 ASN B CG  1 
ATOM 18299 O OD1 . ASN B 1 1241 ? 318.555 404.261 357.772 1.00 84.19  ? 1233 ASN B OD1 1 
ATOM 18300 N ND2 . ASN B 1 1241 ? 316.348 404.535 358.079 1.00 78.84  ? 1233 ASN B ND2 1 
ATOM 18301 N N   . ALA B 1 1242 ? 318.839 401.123 355.487 1.00 73.03  ? 1234 ALA B N   1 
ATOM 18302 C CA  . ALA B 1 1242 ? 319.885 401.322 354.500 1.00 72.41  ? 1234 ALA B CA  1 
ATOM 18303 C C   . ALA B 1 1242 ? 319.339 401.184 353.092 1.00 71.29  ? 1234 ALA B C   1 
ATOM 18304 O O   . ALA B 1 1242 ? 319.554 402.059 352.247 1.00 76.77  ? 1234 ALA B O   1 
ATOM 18305 C CB  . ALA B 1 1242 ? 321.019 400.325 354.732 1.00 73.17  ? 1234 ALA B CB  1 
ATOM 18306 N N   . LEU B 1 1243 ? 318.620 400.097 352.817 1.00 63.96  ? 1235 LEU B N   1 
ATOM 18307 C CA  . LEU B 1 1243 ? 318.173 399.908 351.445 1.00 64.95  ? 1235 LEU B CA  1 
ATOM 18308 C C   . LEU B 1 1243 ? 317.022 400.826 351.077 1.00 64.44  ? 1235 LEU B C   1 
ATOM 18309 O O   . LEU B 1 1243 ? 316.803 401.070 349.887 1.00 72.52  ? 1235 LEU B O   1 
ATOM 18310 C CB  . LEU B 1 1243 ? 317.789 398.453 351.191 1.00 65.90  ? 1235 LEU B CB  1 
ATOM 18311 C CG  . LEU B 1 1243 ? 316.475 397.916 351.731 1.00 67.49  ? 1235 LEU B CG  1 
ATOM 18312 C CD1 . LEU B 1 1243 ? 315.430 397.901 350.639 1.00 68.87  ? 1235 LEU B CD1 1 
ATOM 18313 C CD2 . LEU B 1 1243 ? 316.696 396.526 352.270 1.00 69.68  ? 1235 LEU B CD2 1 
ATOM 18314 N N   . MET B 1 1244 ? 316.285 401.349 352.055 1.00 71.53  ? 1236 MET B N   1 
ATOM 18315 C CA  . MET B 1 1244 ? 315.295 402.363 351.719 1.00 71.97  ? 1236 MET B CA  1 
ATOM 18316 C C   . MET B 1 1244 ? 315.948 403.712 351.457 1.00 76.84  ? 1236 MET B C   1 
ATOM 18317 O O   . MET B 1 1244 ? 315.507 404.456 350.575 1.00 81.41  ? 1236 MET B O   1 
ATOM 18318 C CB  . MET B 1 1244 ? 314.260 402.479 352.833 1.00 77.37  ? 1236 MET B CB  1 
ATOM 18319 C CG  . MET B 1 1244 ? 313.376 401.257 352.996 1.00 77.77  ? 1236 MET B CG  1 
ATOM 18320 S SD  . MET B 1 1244 ? 311.883 401.297 351.993 1.00 87.44  ? 1236 MET B SD  1 
ATOM 18321 C CE  . MET B 1 1244 ? 312.481 400.676 350.426 1.00 76.91  ? 1236 MET B CE  1 
ATOM 18322 N N   . ALA B 1 1245 ? 316.996 404.048 352.210 1.00 80.54  ? 1237 ALA B N   1 
ATOM 18323 C CA  . ALA B 1 1245 ? 317.660 405.327 352.001 1.00 79.05  ? 1237 ALA B CA  1 
ATOM 18324 C C   . ALA B 1 1245 ? 318.489 405.335 350.725 1.00 84.83  ? 1237 ALA B C   1 
ATOM 18325 O O   . ALA B 1 1245 ? 318.661 406.392 350.109 1.00 88.27  ? 1237 ALA B O   1 
ATOM 18326 C CB  . ALA B 1 1245 ? 318.539 405.665 353.203 1.00 81.55  ? 1237 ALA B CB  1 
ATOM 18327 N N   . ALA B 1 1246 ? 319.006 404.179 350.314 1.00 99.93  ? 1238 ALA B N   1 
ATOM 18328 C CA  . ALA B 1 1246 ? 319.867 404.111 349.142 1.00 100.45 ? 1238 ALA B CA  1 
ATOM 18329 C C   . ALA B 1 1246 ? 319.089 404.428 347.870 1.00 103.36 ? 1238 ALA B C   1 
ATOM 18330 O O   . ALA B 1 1246 ? 317.870 404.249 347.796 1.00 101.14 ? 1238 ALA B O   1 
ATOM 18331 C CB  . ALA B 1 1246 ? 320.511 402.730 349.028 1.00 95.27  ? 1238 ALA B CB  1 
ATOM 18332 N N   . GLU B 1 1247 ? 319.812 404.910 346.861 1.00 121.11 ? 1239 GLU B N   1 
ATOM 18333 C CA  . GLU B 1 1247 ? 319.206 405.313 345.602 1.00 120.49 ? 1239 GLU B CA  1 
ATOM 18334 C C   . GLU B 1 1247 ? 320.154 404.990 344.458 1.00 119.73 ? 1239 GLU B C   1 
ATOM 18335 O O   . GLU B 1 1247 ? 321.349 404.760 344.659 1.00 119.70 ? 1239 GLU B O   1 
ATOM 18336 C CB  . GLU B 1 1247 ? 318.863 406.808 345.587 1.00 121.18 ? 1239 GLU B CB  1 
ATOM 18337 C CG  . GLU B 1 1247 ? 317.662 407.196 346.429 1.00 120.68 ? 1239 GLU B CG  1 
ATOM 18338 C CD  . GLU B 1 1247 ? 317.338 408.674 346.326 1.00 121.67 ? 1239 GLU B CD  1 
ATOM 18339 O OE1 . GLU B 1 1247 ? 318.239 409.457 345.956 1.00 121.40 ? 1239 GLU B OE1 1 
ATOM 18340 O OE2 . GLU B 1 1247 ? 316.182 409.052 346.608 1.00 122.28 ? 1239 GLU B OE2 1 
ATOM 18341 N N   . ARG B 1 1248 ? 319.598 404.975 343.251 1.00 124.98 ? 1240 ARG B N   1 
ATOM 18342 C CA  . ARG B 1 1248 ? 320.383 404.819 342.033 1.00 126.06 ? 1240 ARG B CA  1 
ATOM 18343 C C   . ARG B 1 1248 ? 319.572 405.319 340.840 1.00 127.45 ? 1240 ARG B C   1 
ATOM 18344 O O   . ARG B 1 1248 ? 318.382 405.609 340.971 1.00 126.33 ? 1240 ARG B O   1 
ATOM 18345 C CB  . ARG B 1 1248 ? 320.799 403.361 341.830 1.00 125.40 ? 1240 ARG B CB  1 
ATOM 18346 C CG  . ARG B 1 1248 ? 321.905 403.170 340.802 1.00 125.97 ? 1240 ARG B CG  1 
ATOM 18347 C CD  . ARG B 1 1248 ? 322.373 401.726 340.739 1.00 126.67 ? 1240 ARG B CD  1 
ATOM 18348 N NE  . ARG B 1 1248 ? 323.458 401.550 339.781 1.00 127.88 ? 1240 ARG B NE  1 
ATOM 18349 C CZ  . ARG B 1 1248 ? 324.740 401.747 340.057 1.00 127.78 ? 1240 ARG B CZ  1 
ATOM 18350 N NH1 . ARG B 1 1248 ? 325.137 402.130 341.260 1.00 127.30 ? 1240 ARG B NH1 1 
ATOM 18351 N NH2 . ARG B 1 1248 ? 325.646 401.555 339.103 1.00 126.78 ? 1240 ARG B NH2 1 
ATOM 18352 N N   . GLU B 1 1475 ? 332.379 376.618 354.897 1.00 99.21  ? 1490 GLU B N   1 
ATOM 18353 C CA  . GLU B 1 1475 ? 331.131 377.340 354.686 1.00 102.94 ? 1490 GLU B CA  1 
ATOM 18354 C C   . GLU B 1 1475 ? 331.218 378.767 355.217 1.00 104.02 ? 1490 GLU B C   1 
ATOM 18355 O O   . GLU B 1 1475 ? 330.200 379.423 355.438 1.00 101.06 ? 1490 GLU B O   1 
ATOM 18356 C CB  . GLU B 1 1475 ? 329.966 376.598 355.340 1.00 99.85  ? 1490 GLU B CB  1 
ATOM 18357 C CG  . GLU B 1 1475 ? 329.642 375.267 354.680 1.00 99.68  ? 1490 GLU B CG  1 
ATOM 18358 C CD  . GLU B 1 1475 ? 329.218 375.424 353.232 1.00 100.67 ? 1490 GLU B CD  1 
ATOM 18359 O OE1 . GLU B 1 1475 ? 328.508 376.404 352.921 1.00 101.44 ? 1490 GLU B OE1 1 
ATOM 18360 O OE2 . GLU B 1 1475 ? 329.601 374.572 352.403 1.00 98.22  ? 1490 GLU B OE2 1 
ATOM 18361 N N   . LYS B 1 1476 ? 332.449 379.240 355.429 1.00 110.74 ? 1491 LYS B N   1 
ATOM 18362 C CA  . LYS B 1 1476 ? 332.667 380.658 355.688 1.00 108.38 ? 1491 LYS B CA  1 
ATOM 18363 C C   . LYS B 1 1476 ? 332.300 381.510 354.481 1.00 105.63 ? 1491 LYS B C   1 
ATOM 18364 O O   . LYS B 1 1476 ? 332.062 382.713 354.631 1.00 101.62 ? 1491 LYS B O   1 
ATOM 18365 C CB  . LYS B 1 1476 ? 334.127 380.900 356.075 1.00 108.58 ? 1491 LYS B CB  1 
ATOM 18366 C CG  . LYS B 1 1476 ? 334.559 380.213 357.360 1.00 106.23 ? 1491 LYS B CG  1 
ATOM 18367 C CD  . LYS B 1 1476 ? 334.337 381.110 358.566 1.00 105.11 ? 1491 LYS B CD  1 
ATOM 18368 C CE  . LYS B 1 1476 ? 335.199 382.361 358.483 1.00 104.08 ? 1491 LYS B CE  1 
ATOM 18369 N NZ  . LYS B 1 1476 ? 335.032 383.239 359.673 1.00 105.21 ? 1491 LYS B NZ  1 
ATOM 18370 N N   . VAL B 1 1477 ? 332.256 380.906 353.297 1.00 86.01  ? 1492 VAL B N   1 
ATOM 18371 C CA  . VAL B 1 1477 ? 331.888 381.609 352.066 1.00 80.79  ? 1492 VAL B CA  1 
ATOM 18372 C C   . VAL B 1 1477 ? 330.442 382.070 352.170 1.00 79.00  ? 1492 VAL B C   1 
ATOM 18373 O O   . VAL B 1 1477 ? 329.592 381.323 352.693 1.00 80.19  ? 1492 VAL B O   1 
ATOM 18374 C CB  . VAL B 1 1477 ? 332.090 380.687 350.853 1.00 78.49  ? 1492 VAL B CB  1 
ATOM 18375 C CG1 . VAL B 1 1477 ? 331.844 381.427 349.550 1.00 79.80  ? 1492 VAL B CG1 1 
ATOM 18376 C CG2 . VAL B 1 1477 ? 333.487 380.090 350.876 1.00 79.98  ? 1492 VAL B CG2 1 
ATOM 18377 N N   . PRO B 1 1478 ? 330.100 383.274 351.711 1.00 59.88  ? 1493 PRO B N   1 
ATOM 18378 C CA  . PRO B 1 1478 ? 328.708 383.722 351.790 1.00 50.10  ? 1493 PRO B CA  1 
ATOM 18379 C C   . PRO B 1 1478 ? 327.793 382.841 350.961 1.00 56.69  ? 1493 PRO B C   1 
ATOM 18380 O O   . PRO B 1 1478 ? 328.213 382.199 349.998 1.00 61.49  ? 1493 PRO B O   1 
ATOM 18381 C CB  . PRO B 1 1478 ? 328.762 385.144 351.226 1.00 48.35  ? 1493 PRO B CB  1 
ATOM 18382 C CG  . PRO B 1 1478 ? 330.154 385.571 351.399 1.00 58.54  ? 1493 PRO B CG  1 
ATOM 18383 C CD  . PRO B 1 1478 ? 330.989 384.343 351.233 1.00 62.54  ? 1493 PRO B CD  1 
ATOM 18384 N N   . GLY B 1 1479 ? 326.529 382.802 351.357 1.00 57.72  ? 1494 GLY B N   1 
ATOM 18385 C CA  . GLY B 1 1479 ? 325.534 382.087 350.591 1.00 54.62  ? 1494 GLY B CA  1 
ATOM 18386 C C   . GLY B 1 1479 ? 325.539 380.600 350.846 1.00 52.38  ? 1494 GLY B C   1 
ATOM 18387 O O   . GLY B 1 1479 ? 326.576 380.017 351.164 1.00 59.57  ? 1494 GLY B O   1 
ATOM 18388 N N   . ILE B 1 1480 ? 324.377 379.973 350.694 1.00 45.94  ? 1495 ILE B N   1 
ATOM 18389 C CA  . ILE B 1 1480 ? 324.253 378.556 350.981 1.00 45.36  ? 1495 ILE B CA  1 
ATOM 18390 C C   . ILE B 1 1480 ? 324.935 377.740 349.891 1.00 46.90  ? 1495 ILE B C   1 
ATOM 18391 O O   . ILE B 1 1480 ? 325.032 378.160 348.734 1.00 58.04  ? 1495 ILE B O   1 
ATOM 18392 C CB  . ILE B 1 1480 ? 322.770 378.180 351.127 1.00 47.42  ? 1495 ILE B CB  1 
ATOM 18393 C CG1 . ILE B 1 1480 ? 322.620 376.727 351.549 1.00 54.09  ? 1495 ILE B CG1 1 
ATOM 18394 C CG2 . ILE B 1 1480 ? 322.024 378.440 349.840 1.00 53.18  ? 1495 ILE B CG2 1 
ATOM 18395 C CD1 . ILE B 1 1480 ? 321.284 376.438 352.131 1.00 59.05  ? 1495 ILE B CD1 1 
ATOM 18396 N N   . ASN B 1 1481 ? 325.441 376.582 350.276 1.00 47.25  ? 1496 ASN B N   1 
ATOM 18397 C CA  . ASN B 1 1481 ? 326.061 375.669 349.335 1.00 42.55  ? 1496 ASN B CA  1 
ATOM 18398 C C   . ASN B 1 1481 ? 325.014 375.196 348.335 1.00 48.18  ? 1496 ASN B C   1 
ATOM 18399 O O   . ASN B 1 1481 ? 323.936 374.751 348.745 1.00 60.10  ? 1496 ASN B O   1 
ATOM 18400 C CB  . ASN B 1 1481 ? 326.650 374.487 350.101 1.00 46.47  ? 1496 ASN B CB  1 
ATOM 18401 C CG  . ASN B 1 1481 ? 327.643 373.687 349.297 1.00 50.05  ? 1496 ASN B CG  1 
ATOM 18402 O OD1 . ASN B 1 1481 ? 327.373 373.287 348.174 1.00 58.69  ? 1496 ASN B OD1 1 
ATOM 18403 N ND2 . ASN B 1 1481 ? 328.803 373.432 349.885 1.00 55.43  ? 1496 ASN B ND2 1 
ATOM 18404 N N   . PRO B 1 1482 ? 325.278 375.279 347.030 1.00 40.34  ? 1497 PRO B N   1 
ATOM 18405 C CA  . PRO B 1 1482 ? 324.307 374.764 346.054 1.00 33.05  ? 1497 PRO B CA  1 
ATOM 18406 C C   . PRO B 1 1482 ? 324.001 373.287 346.229 1.00 40.39  ? 1497 PRO B C   1 
ATOM 18407 O O   . PRO B 1 1482 ? 322.934 372.808 345.792 1.00 47.57  ? 1497 PRO B O   1 
ATOM 18408 C CB  . PRO B 1 1482 ? 324.986 375.053 344.710 1.00 37.27  ? 1497 PRO B CB  1 
ATOM 18409 C CG  . PRO B 1 1482 ? 326.408 375.353 345.032 1.00 44.80  ? 1497 PRO B CG  1 
ATOM 18410 C CD  . PRO B 1 1482 ? 326.398 375.966 346.377 1.00 45.29  ? 1497 PRO B CD  1 
ATOM 18411 N N   . SER B 1 1483 ? 324.892 372.545 346.876 1.00 47.51  ? 1498 SER B N   1 
ATOM 18412 C CA  . SER B 1 1483 ? 324.609 371.149 347.144 1.00 49.43  ? 1498 SER B CA  1 
ATOM 18413 C C   . SER B 1 1483 ? 323.426 370.975 348.083 1.00 50.83  ? 1498 SER B C   1 
ATOM 18414 O O   . SER B 1 1483 ? 322.850 369.891 348.122 1.00 59.30  ? 1498 SER B O   1 
ATOM 18415 C CB  . SER B 1 1483 ? 325.852 370.468 347.699 1.00 59.95  ? 1498 SER B CB  1 
ATOM 18416 O OG  . SER B 1 1483 ? 325.716 369.062 347.660 1.00 60.39  ? 1498 SER B OG  1 
ATOM 18417 N N   . PHE B 1 1484 ? 323.018 372.019 348.807 1.00 52.03  ? 1499 PHE B N   1 
ATOM 18418 C CA  . PHE B 1 1484 ? 321.782 371.931 349.579 1.00 45.17  ? 1499 PHE B CA  1 
ATOM 18419 C C   . PHE B 1 1484 ? 320.600 371.662 348.669 1.00 57.22  ? 1499 PHE B C   1 
ATOM 18420 O O   . PHE B 1 1484 ? 319.844 370.705 348.875 1.00 67.04  ? 1499 PHE B O   1 
ATOM 18421 C CB  . PHE B 1 1484 ? 321.543 373.217 350.362 1.00 45.53  ? 1499 PHE B CB  1 
ATOM 18422 C CG  . PHE B 1 1484 ? 320.157 373.322 350.943 1.00 46.34  ? 1499 PHE B CG  1 
ATOM 18423 C CD1 . PHE B 1 1484 ? 319.743 372.457 351.939 1.00 55.84  ? 1499 PHE B CD1 1 
ATOM 18424 C CD2 . PHE B 1 1484 ? 319.272 374.286 350.498 1.00 54.47  ? 1499 PHE B CD2 1 
ATOM 18425 C CE1 . PHE B 1 1484 ? 318.477 372.551 352.477 1.00 60.67  ? 1499 PHE B CE1 1 
ATOM 18426 C CE2 . PHE B 1 1484 ? 318.008 374.386 351.032 1.00 60.90  ? 1499 PHE B CE2 1 
ATOM 18427 C CZ  . PHE B 1 1484 ? 317.609 373.517 352.024 1.00 60.63  ? 1499 PHE B CZ  1 
ATOM 18428 N N   . VAL B 1 1485 ? 320.435 372.499 347.644 1.00 60.95  ? 1500 VAL B N   1 
ATOM 18429 C CA  . VAL B 1 1485 ? 319.342 372.325 346.699 1.00 50.88  ? 1500 VAL B CA  1 
ATOM 18430 C C   . VAL B 1 1485 ? 319.468 370.989 346.007 1.00 48.59  ? 1500 VAL B C   1 
ATOM 18431 O O   . VAL B 1 1485 ? 318.482 370.257 345.845 1.00 57.04  ? 1500 VAL B O   1 
ATOM 18432 C CB  . VAL B 1 1485 ? 319.326 373.475 345.680 1.00 49.30  ? 1500 VAL B CB  1 
ATOM 18433 C CG1 . VAL B 1 1485 ? 318.094 373.380 344.802 1.00 49.48  ? 1500 VAL B CG1 1 
ATOM 18434 C CG2 . VAL B 1 1485 ? 319.386 374.807 346.380 1.00 52.20  ? 1500 VAL B CG2 1 
ATOM 18435 N N   . PHE B 1 1486 ? 320.686 370.641 345.592 1.00 55.82  ? 1501 PHE B N   1 
ATOM 18436 C CA  . PHE B 1 1486 ? 320.833 369.389 344.864 1.00 57.76  ? 1501 PHE B CA  1 
ATOM 18437 C C   . PHE B 1 1486 ? 320.480 368.188 345.723 1.00 58.39  ? 1501 PHE B C   1 
ATOM 18438 O O   . PHE B 1 1486 ? 319.864 367.242 345.237 1.00 72.65  ? 1501 PHE B O   1 
ATOM 18439 C CB  . PHE B 1 1486 ? 322.239 369.220 344.317 1.00 60.22  ? 1501 PHE B CB  1 
ATOM 18440 C CG  . PHE B 1 1486 ? 322.386 367.984 343.498 1.00 64.46  ? 1501 PHE B CG  1 
ATOM 18441 C CD1 . PHE B 1 1486 ? 321.882 367.940 342.216 1.00 68.31  ? 1501 PHE B CD1 1 
ATOM 18442 C CD2 . PHE B 1 1486 ? 322.975 366.852 344.019 1.00 63.32  ? 1501 PHE B CD2 1 
ATOM 18443 C CE1 . PHE B 1 1486 ? 321.989 366.801 341.459 1.00 66.63  ? 1501 PHE B CE1 1 
ATOM 18444 C CE2 . PHE B 1 1486 ? 323.084 365.709 343.264 1.00 63.74  ? 1501 PHE B CE2 1 
ATOM 18445 C CZ  . PHE B 1 1486 ? 322.592 365.683 341.984 1.00 62.56  ? 1501 PHE B CZ  1 
ATOM 18446 N N   . LEU B 1 1487 ? 320.887 368.181 346.987 1.00 45.66  ? 1502 LEU B N   1 
ATOM 18447 C CA  . LEU B 1 1487 ? 320.590 367.042 347.842 1.00 46.52  ? 1502 LEU B CA  1 
ATOM 18448 C C   . LEU B 1 1487 ? 319.117 366.995 348.199 1.00 61.93  ? 1502 LEU B C   1 
ATOM 18449 O O   . LEU B 1 1487 ? 318.524 365.914 348.274 1.00 69.60  ? 1502 LEU B O   1 
ATOM 18450 C CB  . LEU B 1 1487 ? 321.441 367.104 349.102 1.00 48.46  ? 1502 LEU B CB  1 
ATOM 18451 C CG  . LEU B 1 1487 ? 322.908 366.774 348.887 1.00 56.48  ? 1502 LEU B CG  1 
ATOM 18452 C CD1 . LEU B 1 1487 ? 323.707 367.245 350.073 1.00 57.96  ? 1502 LEU B CD1 1 
ATOM 18453 C CD2 . LEU B 1 1487 ? 323.069 365.289 348.679 1.00 53.34  ? 1502 LEU B CD2 1 
ATOM 18454 N N   . GLN B 1 1488 ? 318.507 368.154 348.428 1.00 56.15  ? 1503 GLN B N   1 
ATOM 18455 C CA  . GLN B 1 1488 ? 317.092 368.162 348.751 1.00 47.89  ? 1503 GLN B CA  1 
ATOM 18456 C C   . GLN B 1 1488 ? 316.252 367.709 347.570 1.00 56.22  ? 1503 GLN B C   1 
ATOM 18457 O O   . GLN B 1 1488 ? 315.182 367.123 347.763 1.00 65.46  ? 1503 GLN B O   1 
ATOM 18458 C CB  . GLN B 1 1488 ? 316.691 369.544 349.245 1.00 49.71  ? 1503 GLN B CB  1 
ATOM 18459 C CG  . GLN B 1 1488 ? 317.167 369.782 350.661 1.00 55.53  ? 1503 GLN B CG  1 
ATOM 18460 C CD  . GLN B 1 1488 ? 316.621 368.745 351.622 1.00 60.63  ? 1503 GLN B CD  1 
ATOM 18461 O OE1 . GLN B 1 1488 ? 315.436 368.748 351.939 1.00 61.14  ? 1503 GLN B OE1 1 
ATOM 18462 N NE2 . GLN B 1 1488 ? 317.478 367.844 352.078 1.00 61.68  ? 1503 GLN B NE2 1 
ATOM 18463 N N   . LEU B 1 1489 ? 316.731 367.924 346.346 1.00 48.66  ? 1504 LEU B N   1 
ATOM 18464 C CA  . LEU B 1 1489 ? 315.995 367.435 345.186 1.00 46.51  ? 1504 LEU B CA  1 
ATOM 18465 C C   . LEU B 1 1489 ? 316.340 365.984 344.859 1.00 42.16  ? 1504 LEU B C   1 
ATOM 18466 O O   . LEU B 1 1489 ? 315.449 365.147 344.707 1.00 59.61  ? 1504 LEU B O   1 
ATOM 18467 C CB  . LEU B 1 1489 ? 316.261 368.335 343.979 1.00 51.05  ? 1504 LEU B CB  1 
ATOM 18468 C CG  . LEU B 1 1489 ? 315.678 369.745 344.023 1.00 54.89  ? 1504 LEU B CG  1 
ATOM 18469 C CD1 . LEU B 1 1489 ? 316.109 370.540 342.823 1.00 56.52  ? 1504 LEU B CD1 1 
ATOM 18470 C CD2 . LEU B 1 1489 ? 314.174 369.689 344.080 1.00 57.42  ? 1504 LEU B CD2 1 
ATOM 18471 N N   . TYR B 1 1490 ? 317.628 365.663 344.765 1.00 48.19  ? 1505 TYR B N   1 
ATOM 18472 C CA  . TYR B 1 1490 ? 318.096 364.457 344.097 1.00 58.14  ? 1505 TYR B CA  1 
ATOM 18473 C C   . TYR B 1 1490 ? 318.648 363.376 345.010 1.00 61.73  ? 1505 TYR B C   1 
ATOM 18474 O O   . TYR B 1 1490 ? 318.897 362.268 344.525 1.00 66.94  ? 1505 TYR B O   1 
ATOM 18475 C CB  . TYR B 1 1490 ? 319.186 364.806 343.075 1.00 61.61  ? 1505 TYR B CB  1 
ATOM 18476 C CG  . TYR B 1 1490 ? 318.675 365.538 341.867 1.00 58.08  ? 1505 TYR B CG  1 
ATOM 18477 C CD1 . TYR B 1 1490 ? 318.240 364.848 340.751 1.00 58.43  ? 1505 TYR B CD1 1 
ATOM 18478 C CD2 . TYR B 1 1490 ? 318.621 366.917 341.845 1.00 57.17  ? 1505 TYR B CD2 1 
ATOM 18479 C CE1 . TYR B 1 1490 ? 317.771 365.511 339.653 1.00 64.28  ? 1505 TYR B CE1 1 
ATOM 18480 C CE2 . TYR B 1 1490 ? 318.155 367.590 340.751 1.00 57.34  ? 1505 TYR B CE2 1 
ATOM 18481 C CZ  . TYR B 1 1490 ? 317.729 366.885 339.657 1.00 64.75  ? 1505 TYR B CZ  1 
ATOM 18482 O OH  . TYR B 1 1490 ? 317.262 367.562 338.557 1.00 73.41  ? 1505 TYR B OH  1 
ATOM 18483 N N   . HIS B 1 1491 ? 318.875 363.644 346.291 1.00 69.21  ? 1506 HIS B N   1 
ATOM 18484 C CA  . HIS B 1 1491 ? 319.498 362.623 347.124 1.00 70.42  ? 1506 HIS B CA  1 
ATOM 18485 C C   . HIS B 1 1491 ? 318.562 361.447 347.353 1.00 72.16  ? 1506 HIS B C   1 
ATOM 18486 O O   . HIS B 1 1491 ? 317.372 361.618 347.627 1.00 71.31  ? 1506 HIS B O   1 
ATOM 18487 C CB  . HIS B 1 1491 ? 319.933 363.182 348.471 1.00 73.72  ? 1506 HIS B CB  1 
ATOM 18488 C CG  . HIS B 1 1491 ? 320.430 362.130 349.411 1.00 77.08  ? 1506 HIS B CG  1 
ATOM 18489 N ND1 . HIS B 1 1491 ? 319.833 361.872 350.626 1.00 80.50  ? 1506 HIS B ND1 1 
ATOM 18490 C CD2 . HIS B 1 1491 ? 321.448 361.246 349.298 1.00 74.72  ? 1506 HIS B CD2 1 
ATOM 18491 C CE1 . HIS B 1 1491 ? 320.474 360.888 351.228 1.00 80.29  ? 1506 HIS B CE1 1 
ATOM 18492 N NE2 . HIS B 1 1491 ? 321.456 360.487 350.442 1.00 78.39  ? 1506 HIS B NE2 1 
ATOM 18493 N N   . SER B 1 1492 ? 319.118 360.244 347.233 1.00 82.74  ? 1507 SER B N   1 
ATOM 18494 C CA  . SER B 1 1492 ? 318.451 358.997 347.562 1.00 81.78  ? 1507 SER B CA  1 
ATOM 18495 C C   . SER B 1 1492 ? 319.436 358.149 348.355 1.00 84.48  ? 1507 SER B C   1 
ATOM 18496 O O   . SER B 1 1492 ? 320.593 357.988 347.932 1.00 90.22  ? 1507 SER B O   1 
ATOM 18497 C CB  . SER B 1 1492 ? 317.999 358.247 346.307 1.00 84.23  ? 1507 SER B CB  1 
ATOM 18498 O OG  . SER B 1 1492 ? 317.564 356.939 346.636 1.00 88.34  ? 1507 SER B OG  1 
ATOM 18499 N N   . PRO B 1 1493 ? 319.034 357.594 349.499 1.00 76.05  ? 1508 PRO B N   1 
ATOM 18500 C CA  . PRO B 1 1493 ? 319.984 356.816 350.302 1.00 81.40  ? 1508 PRO B CA  1 
ATOM 18501 C C   . PRO B 1 1493 ? 320.371 355.483 349.684 1.00 85.33  ? 1508 PRO B C   1 
ATOM 18502 O O   . PRO B 1 1493 ? 321.284 354.833 350.208 1.00 89.61  ? 1508 PRO B O   1 
ATOM 18503 C CB  . PRO B 1 1493 ? 319.247 356.627 351.633 1.00 81.79  ? 1508 PRO B CB  1 
ATOM 18504 C CG  . PRO B 1 1493 ? 317.814 356.780 351.298 1.00 81.95  ? 1508 PRO B CG  1 
ATOM 18505 C CD  . PRO B 1 1493 ? 317.742 357.765 350.176 1.00 79.97  ? 1508 PRO B CD  1 
ATOM 18506 N N   . PHE B 1 1494 ? 319.733 355.056 348.593 1.00 91.62  ? 1509 PHE B N   1 
ATOM 18507 C CA  . PHE B 1 1494 ? 320.042 353.774 347.972 1.00 94.64  ? 1509 PHE B CA  1 
ATOM 18508 C C   . PHE B 1 1494 ? 319.868 353.858 346.457 1.00 95.89  ? 1509 PHE B C   1 
ATOM 18509 O O   . PHE B 1 1494 ? 319.084 354.665 345.951 1.00 93.05  ? 1509 PHE B O   1 
ATOM 18510 C CB  . PHE B 1 1494 ? 319.160 352.657 348.559 1.00 96.22  ? 1509 PHE B CB  1 
ATOM 18511 C CG  . PHE B 1 1494 ? 319.222 352.568 350.063 1.00 96.87  ? 1509 PHE B CG  1 
ATOM 18512 C CD1 . PHE B 1 1494 ? 320.255 351.889 350.689 1.00 99.25  ? 1509 PHE B CD1 1 
ATOM 18513 C CD2 . PHE B 1 1494 ? 318.258 353.180 350.850 1.00 93.64  ? 1509 PHE B CD2 1 
ATOM 18514 C CE1 . PHE B 1 1494 ? 320.322 351.816 352.069 1.00 98.81  ? 1509 PHE B CE1 1 
ATOM 18515 C CE2 . PHE B 1 1494 ? 318.320 353.110 352.229 1.00 94.42  ? 1509 PHE B CE2 1 
ATOM 18516 C CZ  . PHE B 1 1494 ? 319.353 352.428 352.839 1.00 96.17  ? 1509 PHE B CZ  1 
ATOM 18517 N N   . PHE B 1 1495 ? 320.612 353.009 345.739 1.00 114.47 ? 1510 PHE B N   1 
ATOM 18518 C CA  . PHE B 1 1495 ? 320.586 352.951 344.280 1.00 115.81 ? 1510 PHE B CA  1 
ATOM 18519 C C   . PHE B 1 1495 ? 320.665 351.501 343.817 1.00 116.98 ? 1510 PHE B C   1 
ATOM 18520 O O   . PHE B 1 1495 ? 321.173 350.633 344.531 1.00 115.36 ? 1510 PHE B O   1 
ATOM 18521 C CB  . PHE B 1 1495 ? 321.745 353.734 343.646 1.00 112.17 ? 1510 PHE B CB  1 
ATOM 18522 C CG  . PHE B 1 1495 ? 321.670 355.219 343.856 1.00 115.03 ? 1510 PHE B CG  1 
ATOM 18523 C CD1 . PHE B 1 1495 ? 320.851 356.003 343.064 1.00 114.30 ? 1510 PHE B CD1 1 
ATOM 18524 C CD2 . PHE B 1 1495 ? 322.438 355.833 344.830 1.00 113.62 ? 1510 PHE B CD2 1 
ATOM 18525 C CE1 . PHE B 1 1495 ? 320.788 357.372 343.250 1.00 114.36 ? 1510 PHE B CE1 1 
ATOM 18526 C CE2 . PHE B 1 1495 ? 322.379 357.201 345.019 1.00 112.15 ? 1510 PHE B CE2 1 
ATOM 18527 C CZ  . PHE B 1 1495 ? 321.555 357.971 344.228 1.00 112.88 ? 1510 PHE B CZ  1 
ATOM 18528 N N   . GLY B 1 1496 ? 320.161 351.249 342.606 1.00 130.80 ? 1511 GLY B N   1 
ATOM 18529 C CA  . GLY B 1 1496 ? 320.229 349.905 342.048 1.00 129.77 ? 1511 GLY B CA  1 
ATOM 18530 C C   . GLY B 1 1496 ? 321.623 349.520 341.584 1.00 131.94 ? 1511 GLY B C   1 
ATOM 18531 O O   . GLY B 1 1496 ? 322.077 348.396 341.818 1.00 131.51 ? 1511 GLY B O   1 
ATOM 18532 N N   . ASP B 1 1497 ? 322.312 350.437 340.908 1.00 133.21 ? 1512 ASP B N   1 
ATOM 18533 C CA  . ASP B 1 1497 ? 323.687 350.239 340.474 1.00 129.77 ? 1512 ASP B CA  1 
ATOM 18534 C C   . ASP B 1 1497 ? 324.463 351.518 340.739 1.00 128.19 ? 1512 ASP B C   1 
ATOM 18535 O O   . ASP B 1 1497 ? 323.892 352.609 340.798 1.00 128.51 ? 1512 ASP B O   1 
ATOM 18536 C CB  . ASP B 1 1497 ? 323.774 349.868 338.986 1.00 127.87 ? 1512 ASP B CB  1 
ATOM 18537 C CG  . ASP B 1 1497 ? 323.331 348.444 338.708 1.00 130.61 ? 1512 ASP B CG  1 
ATOM 18538 O OD1 . ASP B 1 1497 ? 323.855 347.517 339.360 1.00 131.17 ? 1512 ASP B OD1 1 
ATOM 18539 O OD2 . ASP B 1 1497 ? 322.455 348.253 337.838 1.00 129.54 ? 1512 ASP B OD2 1 
ATOM 18540 N N   . GLU B 1 1498 ? 325.781 351.379 340.898 1.00 120.10 ? 1513 GLU B N   1 
ATOM 18541 C CA  . GLU B 1 1498 ? 326.611 352.550 341.156 1.00 119.61 ? 1513 GLU B CA  1 
ATOM 18542 C C   . GLU B 1 1498 ? 326.578 353.535 339.995 1.00 118.72 ? 1513 GLU B C   1 
ATOM 18543 O O   . GLU B 1 1498 ? 326.884 354.717 340.186 1.00 117.81 ? 1513 GLU B O   1 
ATOM 18544 C CB  . GLU B 1 1498 ? 328.052 352.126 341.459 1.00 119.45 ? 1513 GLU B CB  1 
ATOM 18545 C CG  . GLU B 1 1498 ? 328.921 353.248 342.017 1.00 120.00 ? 1513 GLU B CG  1 
ATOM 18546 C CD  . GLU B 1 1498 ? 330.059 352.746 342.885 1.00 119.89 ? 1513 GLU B CD  1 
ATOM 18547 O OE1 . GLU B 1 1498 ? 330.707 351.746 342.511 1.00 119.87 ? 1513 GLU B OE1 1 
ATOM 18548 O OE2 . GLU B 1 1498 ? 330.301 353.353 343.950 1.00 119.87 ? 1513 GLU B OE2 1 
ATOM 18549 N N   . SER B 1 1499 ? 326.193 353.078 338.802 1.00 111.18 ? 1514 SER B N   1 
ATOM 18550 C CA  . SER B 1 1499 ? 326.071 353.963 337.650 1.00 110.21 ? 1514 SER B CA  1 
ATOM 18551 C C   . SER B 1 1499 ? 324.945 354.976 337.809 1.00 107.40 ? 1514 SER B C   1 
ATOM 18552 O O   . SER B 1 1499 ? 324.930 355.983 337.094 1.00 106.80 ? 1514 SER B O   1 
ATOM 18553 C CB  . SER B 1 1499 ? 325.850 353.134 336.385 1.00 110.95 ? 1514 SER B CB  1 
ATOM 18554 O OG  . SER B 1 1499 ? 324.698 352.319 336.510 1.00 111.08 ? 1514 SER B OG  1 
ATOM 18555 N N   . ASN B 1 1500 ? 324.001 354.735 338.721 1.00 100.18 ? 1515 ASN B N   1 
ATOM 18556 C CA  . ASN B 1 1500 ? 322.905 355.675 338.924 1.00 98.82  ? 1515 ASN B CA  1 
ATOM 18557 C C   . ASN B 1 1500 ? 323.345 356.944 339.654 1.00 102.24 ? 1515 ASN B C   1 
ATOM 18558 O O   . ASN B 1 1500 ? 322.646 357.958 339.572 1.00 99.70  ? 1515 ASN B O   1 
ATOM 18559 C CB  . ASN B 1 1500 ? 321.768 355.009 339.712 1.00 102.19 ? 1515 ASN B CB  1 
ATOM 18560 C CG  . ASN B 1 1500 ? 321.330 353.665 339.129 1.00 103.56 ? 1515 ASN B CG  1 
ATOM 18561 O OD1 . ASN B 1 1500 ? 320.973 352.748 339.869 1.00 103.87 ? 1515 ASN B OD1 1 
ATOM 18562 N ND2 . ASN B 1 1500 ? 321.343 353.550 337.808 1.00 103.29 ? 1515 ASN B ND2 1 
ATOM 18563 N N   . LYS B 1 1501 ? 324.483 356.912 340.349 1.00 88.64  ? 1516 LYS B N   1 
ATOM 18564 C CA  . LYS B 1 1501 ? 324.858 357.988 341.262 1.00 79.45  ? 1516 LYS B CA  1 
ATOM 18565 C C   . LYS B 1 1501 ? 325.169 359.278 340.510 1.00 73.47  ? 1516 LYS B C   1 
ATOM 18566 O O   . LYS B 1 1501 ? 325.761 359.239 339.428 1.00 78.15  ? 1516 LYS B O   1 
ATOM 18567 C CB  . LYS B 1 1501 ? 326.086 357.597 342.084 1.00 77.39  ? 1516 LYS B CB  1 
ATOM 18568 C CG  . LYS B 1 1501 ? 325.880 356.476 343.079 1.00 83.02  ? 1516 LYS B CG  1 
ATOM 18569 C CD  . LYS B 1 1501 ? 327.160 356.220 343.866 1.00 83.34  ? 1516 LYS B CD  1 
ATOM 18570 C CE  . LYS B 1 1501 ? 327.015 355.029 344.802 1.00 85.57  ? 1516 LYS B CE  1 
ATOM 18571 N NZ  . LYS B 1 1501 ? 328.295 354.694 345.487 1.00 83.22  ? 1516 LYS B NZ  1 
ATOM 18572 N N   . PRO B 1 1502 ? 324.811 360.434 341.065 1.00 54.40  ? 1517 PRO B N   1 
ATOM 18573 C CA  . PRO B 1 1502 ? 325.333 361.700 340.548 1.00 56.75  ? 1517 PRO B CA  1 
ATOM 18574 C C   . PRO B 1 1502 ? 326.847 361.752 340.657 1.00 59.88  ? 1517 PRO B C   1 
ATOM 18575 O O   . PRO B 1 1502 ? 327.437 361.260 341.618 1.00 71.40  ? 1517 PRO B O   1 
ATOM 18576 C CB  . PRO B 1 1502 ? 324.678 362.747 341.455 1.00 59.37  ? 1517 PRO B CB  1 
ATOM 18577 C CG  . PRO B 1 1502 ? 323.466 362.101 341.957 1.00 63.89  ? 1517 PRO B CG  1 
ATOM 18578 C CD  . PRO B 1 1502 ? 323.805 360.650 342.113 1.00 66.85  ? 1517 PRO B CD  1 
ATOM 18579 N N   . ILE B 1 1503 ? 327.475 362.371 339.667 1.00 50.89  ? 1518 ILE B N   1 
ATOM 18580 C CA  . ILE B 1 1503 ? 328.912 362.592 339.660 1.00 47.58  ? 1518 ILE B CA  1 
ATOM 18581 C C   . ILE B 1 1503 ? 329.140 364.092 339.717 1.00 47.98  ? 1518 ILE B C   1 
ATOM 18582 O O   . ILE B 1 1503 ? 328.727 364.823 338.812 1.00 62.37  ? 1518 ILE B O   1 
ATOM 18583 C CB  . ILE B 1 1503 ? 329.573 361.971 338.421 1.00 56.01  ? 1518 ILE B CB  1 
ATOM 18584 C CG1 . ILE B 1 1503 ? 329.495 360.447 338.478 1.00 57.28  ? 1518 ILE B CG1 1 
ATOM 18585 C CG2 . ILE B 1 1503 ? 331.000 362.413 338.320 1.00 61.01  ? 1518 ILE B CG2 1 
ATOM 18586 C CD1 . ILE B 1 1503 ? 330.076 359.759 337.267 1.00 58.37  ? 1518 ILE B CD1 1 
ATOM 18587 N N   . LEU B 1 1504 ? 329.776 364.555 340.786 1.00 36.16  ? 1519 LEU B N   1 
ATOM 18588 C CA  . LEU B 1 1504 ? 330.090 365.968 340.916 1.00 30.25  ? 1519 LEU B CA  1 
ATOM 18589 C C   . LEU B 1 1504 ? 331.211 366.331 339.959 1.00 42.10  ? 1519 LEU B C   1 
ATOM 18590 O O   . LEU B 1 1504 ? 332.227 365.638 339.893 1.00 52.50  ? 1519 LEU B O   1 
ATOM 18591 C CB  . LEU B 1 1504 ? 330.503 366.285 342.349 1.00 45.24  ? 1519 LEU B CB  1 
ATOM 18592 C CG  . LEU B 1 1504 ? 331.068 367.671 342.650 1.00 51.97  ? 1519 LEU B CG  1 
ATOM 18593 C CD1 . LEU B 1 1504 ? 329.978 368.718 342.594 1.00 51.10  ? 1519 LEU B CD1 1 
ATOM 18594 C CD2 . LEU B 1 1504 ? 331.743 367.688 344.008 1.00 55.48  ? 1519 LEU B CD2 1 
ATOM 18595 N N   . LEU B 1 1505 ? 331.029 367.401 339.214 1.00 54.89  ? 1520 LEU B N   1 
ATOM 18596 C CA  . LEU B 1 1505 ? 332.108 367.904 338.382 1.00 56.71  ? 1520 LEU B CA  1 
ATOM 18597 C C   . LEU B 1 1505 ? 333.121 368.618 339.261 1.00 60.10  ? 1520 LEU B C   1 
ATOM 18598 O O   . LEU B 1 1505 ? 332.745 369.545 339.986 1.00 62.41  ? 1520 LEU B O   1 
ATOM 18599 C CB  . LEU B 1 1505 ? 331.573 368.854 337.325 1.00 55.30  ? 1520 LEU B CB  1 
ATOM 18600 C CG  . LEU B 1 1505 ? 331.174 368.245 335.986 1.00 61.24  ? 1520 LEU B CG  1 
ATOM 18601 C CD1 . LEU B 1 1505 ? 329.987 367.319 336.116 1.00 60.58  ? 1520 LEU B CD1 1 
ATOM 18602 C CD2 . LEU B 1 1505 ? 330.865 369.355 335.053 1.00 60.58  ? 1520 LEU B CD2 1 
ATOM 18603 N N   . PRO B 1 1506 ? 334.392 368.225 339.244 1.00 63.96  ? 1521 PRO B N   1 
ATOM 18604 C CA  . PRO B 1 1506 ? 335.402 368.944 340.026 1.00 65.34  ? 1521 PRO B CA  1 
ATOM 18605 C C   . PRO B 1 1506 ? 335.412 370.430 339.725 1.00 65.65  ? 1521 PRO B C   1 
ATOM 18606 O O   . PRO B 1 1506 ? 335.779 370.858 338.630 1.00 73.50  ? 1521 PRO B O   1 
ATOM 18607 C CB  . PRO B 1 1506 ? 336.707 368.268 339.601 1.00 72.59  ? 1521 PRO B CB  1 
ATOM 18608 C CG  . PRO B 1 1506 ? 336.291 366.888 339.249 1.00 68.40  ? 1521 PRO B CG  1 
ATOM 18609 C CD  . PRO B 1 1506 ? 334.947 367.024 338.602 1.00 64.53  ? 1521 PRO B CD  1 
ATOM 18610 N N   . ASN B 1 1507 ? 335.023 371.222 340.718 1.00 78.71  ? 1522 ASN B N   1 
ATOM 18611 C CA  . ASN B 1 1507 ? 334.774 372.641 340.524 1.00 84.02  ? 1522 ASN B CA  1 
ATOM 18612 C C   . ASN B 1 1507 ? 336.049 373.468 340.473 1.00 83.86  ? 1522 ASN B C   1 
ATOM 18613 O O   . ASN B 1 1507 ? 336.005 374.623 340.040 1.00 86.04  ? 1522 ASN B O   1 
ATOM 18614 C CB  . ASN B 1 1507 ? 333.861 373.148 341.646 1.00 91.12  ? 1522 ASN B CB  1 
ATOM 18615 C CG  . ASN B 1 1507 ? 333.301 374.530 341.373 1.00 92.47  ? 1522 ASN B CG  1 
ATOM 18616 O OD1 . ASN B 1 1507 ? 332.565 374.736 340.409 1.00 90.64  ? 1522 ASN B OD1 1 
ATOM 18617 N ND2 . ASN B 1 1507 ? 333.629 375.481 342.237 1.00 91.80  ? 1522 ASN B ND2 1 
ATOM 18618 N N   . GLU B 1 1508 ? 337.177 372.916 340.902 1.00 92.94  ? 1523 GLU B N   1 
ATOM 18619 C CA  . GLU B 1 1508 ? 338.435 373.646 340.897 1.00 95.98  ? 1523 GLU B CA  1 
ATOM 18620 C C   . GLU B 1 1508 ? 339.221 373.461 339.609 1.00 98.41  ? 1523 GLU B C   1 
ATOM 18621 O O   . GLU B 1 1508 ? 340.261 374.106 339.438 1.00 101.69 ? 1523 GLU B O   1 
ATOM 18622 C CB  . GLU B 1 1508 ? 339.299 373.220 342.089 1.00 98.70  ? 1523 GLU B CB  1 
ATOM 18623 C CG  . GLU B 1 1508 ? 338.675 373.504 343.446 1.00 100.68 ? 1523 GLU B CG  1 
ATOM 18624 C CD  . GLU B 1 1508 ? 339.581 373.112 344.599 1.00 101.45 ? 1523 GLU B CD  1 
ATOM 18625 O OE1 . GLU B 1 1508 ? 340.741 372.726 344.342 1.00 101.36 ? 1523 GLU B OE1 1 
ATOM 18626 O OE2 . GLU B 1 1508 ? 339.133 373.191 345.762 1.00 99.43  ? 1523 GLU B OE2 1 
ATOM 18627 N N   . SER B 1 1509 ? 338.756 372.608 338.702 1.00 85.12  ? 1524 SER B N   1 
ATOM 18628 C CA  . SER B 1 1509 ? 339.483 372.319 337.477 1.00 82.45  ? 1524 SER B CA  1 
ATOM 18629 C C   . SER B 1 1509 ? 339.018 373.227 336.349 1.00 82.88  ? 1524 SER B C   1 
ATOM 18630 O O   . SER B 1 1509 ? 337.823 373.490 336.197 1.00 83.44  ? 1524 SER B O   1 
ATOM 18631 C CB  . SER B 1 1509 ? 339.300 370.858 337.073 1.00 78.27  ? 1524 SER B CB  1 
ATOM 18632 O OG  . SER B 1 1509 ? 337.944 370.590 336.775 1.00 79.05  ? 1524 SER B OG  1 
ATOM 18633 N N   . GLN B 1 1510 ? 339.979 373.713 335.563 1.00 83.08  ? 1525 GLN B N   1 
ATOM 18634 C CA  . GLN B 1 1510 ? 339.643 374.456 334.357 1.00 81.06  ? 1525 GLN B CA  1 
ATOM 18635 C C   . GLN B 1 1510 ? 339.051 373.545 333.294 1.00 76.98  ? 1525 GLN B C   1 
ATOM 18636 O O   . GLN B 1 1510 ? 338.211 373.982 332.500 1.00 79.69  ? 1525 GLN B O   1 
ATOM 18637 C CB  . GLN B 1 1510 ? 340.887 375.155 333.805 1.00 84.13  ? 1525 GLN B CB  1 
ATOM 18638 C CG  . GLN B 1 1510 ? 341.602 376.057 334.796 1.00 83.65  ? 1525 GLN B CG  1 
ATOM 18639 C CD  . GLN B 1 1510 ? 340.829 377.325 335.102 1.00 86.91  ? 1525 GLN B CD  1 
ATOM 18640 O OE1 . GLN B 1 1510 ? 339.792 377.597 334.496 1.00 89.17  ? 1525 GLN B OE1 1 
ATOM 18641 N NE2 . GLN B 1 1510 ? 341.333 378.110 336.046 1.00 84.34  ? 1525 GLN B NE2 1 
ATOM 18642 N N   . SER B 1 1511 ? 339.469 372.281 333.269 1.00 73.16  ? 1526 SER B N   1 
ATOM 18643 C CA  . SER B 1 1511 ? 339.070 371.387 332.191 1.00 74.18  ? 1526 SER B CA  1 
ATOM 18644 C C   . SER B 1 1511 ? 337.572 371.131 332.206 1.00 75.17  ? 1526 SER B C   1 
ATOM 18645 O O   . SER B 1 1511 ? 336.901 371.273 331.181 1.00 85.45  ? 1526 SER B O   1 
ATOM 18646 C CB  . SER B 1 1511 ? 339.835 370.071 332.294 1.00 76.43  ? 1526 SER B CB  1 
ATOM 18647 O OG  . SER B 1 1511 ? 339.580 369.441 333.534 1.00 77.67  ? 1526 SER B OG  1 
ATOM 18648 N N   . PHE B 1 1512 ? 337.024 370.749 333.356 1.00 65.54  ? 1527 PHE B N   1 
ATOM 18649 C CA  . PHE B 1 1512 ? 335.612 370.387 333.387 1.00 65.04  ? 1527 PHE B CA  1 
ATOM 18650 C C   . PHE B 1 1512 ? 334.713 371.608 333.257 1.00 65.00  ? 1527 PHE B C   1 
ATOM 18651 O O   . PHE B 1 1512 ? 333.629 371.525 332.662 1.00 75.00  ? 1527 PHE B O   1 
ATOM 18652 C CB  . PHE B 1 1512 ? 335.308 369.601 334.654 1.00 67.41  ? 1527 PHE B CB  1 
ATOM 18653 C CG  . PHE B 1 1512 ? 335.902 368.229 334.655 1.00 69.14  ? 1527 PHE B CG  1 
ATOM 18654 C CD1 . PHE B 1 1512 ? 335.590 367.335 333.657 1.00 70.91  ? 1527 PHE B CD1 1 
ATOM 18655 C CD2 . PHE B 1 1512 ? 336.777 367.833 335.646 1.00 71.59  ? 1527 PHE B CD2 1 
ATOM 18656 C CE1 . PHE B 1 1512 ? 336.133 366.076 333.646 1.00 73.96  ? 1527 PHE B CE1 1 
ATOM 18657 C CE2 . PHE B 1 1512 ? 337.319 366.569 335.638 1.00 73.99  ? 1527 PHE B CE2 1 
ATOM 18658 C CZ  . PHE B 1 1512 ? 336.996 365.693 334.636 1.00 74.66  ? 1527 PHE B CZ  1 
ATOM 18659 N N   . GLU B 1 1513 ? 335.151 372.752 333.777 1.00 71.27  ? 1528 GLU B N   1 
ATOM 18660 C CA  . GLU B 1 1513 ? 334.415 373.987 333.547 1.00 73.04  ? 1528 GLU B CA  1 
ATOM 18661 C C   . GLU B 1 1513 ? 334.387 374.334 332.067 1.00 74.19  ? 1528 GLU B C   1 
ATOM 18662 O O   . GLU B 1 1513 ? 333.342 374.724 331.530 1.00 83.44  ? 1528 GLU B O   1 
ATOM 18663 C CB  . GLU B 1 1513 ? 335.039 375.121 334.362 1.00 80.86  ? 1528 GLU B CB  1 
ATOM 18664 C CG  . GLU B 1 1513 ? 334.457 376.496 334.094 1.00 81.47  ? 1528 GLU B CG  1 
ATOM 18665 C CD  . GLU B 1 1513 ? 333.035 376.651 334.603 1.00 84.92  ? 1528 GLU B CD  1 
ATOM 18666 O OE1 . GLU B 1 1513 ? 332.552 375.760 335.333 1.00 87.52  ? 1528 GLU B OE1 1 
ATOM 18667 O OE2 . GLU B 1 1513 ? 332.399 377.674 334.274 1.00 84.15  ? 1528 GLU B OE2 1 
ATOM 18668 N N   . ARG B 1 1514 ? 335.520 374.173 331.387 1.00 69.76  ? 1529 ARG B N   1 
ATOM 18669 C CA  . ARG B 1 1514 ? 335.561 374.408 329.952 1.00 61.38  ? 1529 ARG B CA  1 
ATOM 18670 C C   . ARG B 1 1514 ? 334.731 373.384 329.195 1.00 62.45  ? 1529 ARG B C   1 
ATOM 18671 O O   . ARG B 1 1514 ? 334.177 373.702 328.143 1.00 70.93  ? 1529 ARG B O   1 
ATOM 18672 C CB  . ARG B 1 1514 ? 337.007 374.388 329.466 1.00 67.73  ? 1529 ARG B CB  1 
ATOM 18673 C CG  . ARG B 1 1514 ? 337.207 374.861 328.047 1.00 72.39  ? 1529 ARG B CG  1 
ATOM 18674 C CD  . ARG B 1 1514 ? 338.688 374.865 327.708 1.00 72.79  ? 1529 ARG B CD  1 
ATOM 18675 N NE  . ARG B 1 1514 ? 339.433 375.773 328.573 1.00 77.60  ? 1529 ARG B NE  1 
ATOM 18676 C CZ  . ARG B 1 1514 ? 340.719 375.643 328.867 1.00 79.64  ? 1529 ARG B CZ  1 
ATOM 18677 N NH1 . ARG B 1 1514 ? 341.436 374.631 328.407 1.00 76.80  ? 1529 ARG B NH1 1 
ATOM 18678 N NH2 . ARG B 1 1514 ? 341.300 376.549 329.650 1.00 77.41  ? 1529 ARG B NH2 1 
ATOM 18679 N N   . SER B 1 1515 ? 334.620 372.163 329.712 1.00 56.51  ? 1530 SER B N   1 
ATOM 18680 C CA  . SER B 1 1515 ? 333.799 371.157 329.047 1.00 53.51  ? 1530 SER B CA  1 
ATOM 18681 C C   . SER B 1 1515 ? 332.318 371.505 329.132 1.00 57.06  ? 1530 SER B C   1 
ATOM 18682 O O   . SER B 1 1515 ? 331.581 371.347 328.153 1.00 67.53  ? 1530 SER B O   1 
ATOM 18683 C CB  . SER B 1 1515 ? 334.069 369.785 329.651 1.00 53.44  ? 1530 SER B CB  1 
ATOM 18684 O OG  . SER B 1 1515 ? 333.660 368.762 328.768 1.00 61.31  ? 1530 SER B OG  1 
ATOM 18685 N N   . VAL B 1 1516 ? 331.864 371.994 330.287 1.00 57.17  ? 1531 VAL B N   1 
ATOM 18686 C CA  . VAL B 1 1516 ? 330.485 372.475 330.394 1.00 50.93  ? 1531 VAL B CA  1 
ATOM 18687 C C   . VAL B 1 1516 ? 330.258 373.671 329.481 1.00 51.81  ? 1531 VAL B C   1 
ATOM 18688 O O   . VAL B 1 1516 ? 329.229 373.766 328.799 1.00 61.55  ? 1531 VAL B O   1 
ATOM 18689 C CB  . VAL B 1 1516 ? 330.141 372.819 331.852 1.00 51.21  ? 1531 VAL B CB  1 
ATOM 18690 C CG1 . VAL B 1 1516 ? 328.791 373.490 331.937 1.00 58.20  ? 1531 VAL B CG1 1 
ATOM 18691 C CG2 . VAL B 1 1516 ? 330.128 371.583 332.664 1.00 58.26  ? 1531 VAL B CG2 1 
ATOM 18692 N N   . GLN B 1 1517 ? 331.199 374.616 329.469 1.00 49.14  ? 1532 GLN B N   1 
ATOM 18693 C CA  . GLN B 1 1517 ? 331.054 375.782 328.605 1.00 51.63  ? 1532 GLN B CA  1 
ATOM 18694 C C   . GLN B 1 1517 ? 331.001 375.370 327.136 1.00 58.42  ? 1532 GLN B C   1 
ATOM 18695 O O   . GLN B 1 1517 ? 330.225 375.930 326.339 1.00 68.91  ? 1532 GLN B O   1 
ATOM 18696 C CB  . GLN B 1 1517 ? 332.199 376.760 328.880 1.00 60.19  ? 1532 GLN B CB  1 
ATOM 18697 C CG  . GLN B 1 1517 ? 331.940 378.182 328.418 1.00 65.94  ? 1532 GLN B CG  1 
ATOM 18698 C CD  . GLN B 1 1517 ? 332.917 379.194 329.005 1.00 69.70  ? 1532 GLN B CD  1 
ATOM 18699 O OE1 . GLN B 1 1517 ? 333.931 378.831 329.600 1.00 66.17  ? 1532 GLN B OE1 1 
ATOM 18700 N NE2 . GLN B 1 1517 ? 332.608 380.474 328.838 1.00 70.10  ? 1532 GLN B NE2 1 
ATOM 18701 N N   . LEU B 1 1518 ? 331.774 374.350 326.779 1.00 55.35  ? 1533 LEU B N   1 
ATOM 18702 C CA  . LEU B 1 1518 ? 331.765 373.822 325.425 1.00 54.09  ? 1533 LEU B CA  1 
ATOM 18703 C C   . LEU B 1 1518 ? 330.439 373.147 325.100 1.00 60.46  ? 1533 LEU B C   1 
ATOM 18704 O O   . LEU B 1 1518 ? 329.942 373.267 323.975 1.00 67.61  ? 1533 LEU B O   1 
ATOM 18705 C CB  . LEU B 1 1518 ? 332.938 372.861 325.260 1.00 50.67  ? 1533 LEU B CB  1 
ATOM 18706 C CG  . LEU B 1 1518 ? 333.205 372.252 323.890 1.00 59.59  ? 1533 LEU B CG  1 
ATOM 18707 C CD1 . LEU B 1 1518 ? 333.268 373.328 322.819 1.00 62.25  ? 1533 LEU B CD1 1 
ATOM 18708 C CD2 . LEU B 1 1518 ? 334.501 371.472 323.935 1.00 60.24  ? 1533 LEU B CD2 1 
ATOM 18709 N N   . LEU B 1 1519 ? 329.850 372.432 326.062 1.00 50.49  ? 1534 LEU B N   1 
ATOM 18710 C CA  . LEU B 1 1519 ? 328.529 371.855 325.831 1.00 38.81  ? 1534 LEU B CA  1 
ATOM 18711 C C   . LEU B 1 1519 ? 327.498 372.940 325.591 1.00 42.07  ? 1534 LEU B C   1 
ATOM 18712 O O   . LEU B 1 1519 ? 326.647 372.811 324.705 1.00 60.16  ? 1534 LEU B O   1 
ATOM 18713 C CB  . LEU B 1 1519 ? 328.098 370.983 327.005 1.00 40.07  ? 1534 LEU B CB  1 
ATOM 18714 C CG  . LEU B 1 1519 ? 326.721 370.340 326.871 1.00 46.65  ? 1534 LEU B CG  1 
ATOM 18715 C CD1 . LEU B 1 1519 ? 326.713 369.297 325.777 1.00 47.25  ? 1534 LEU B CD1 1 
ATOM 18716 C CD2 . LEU B 1 1519 ? 326.299 369.720 328.181 1.00 55.55  ? 1534 LEU B CD2 1 
ATOM 18717 N N   . ASP B 1 1520 ? 327.549 374.015 326.377 1.00 41.48  ? 1535 ASP B N   1 
ATOM 18718 C CA  . ASP B 1 1520 ? 326.629 375.123 326.144 1.00 44.80  ? 1535 ASP B CA  1 
ATOM 18719 C C   . ASP B 1 1520 ? 326.797 375.688 324.748 1.00 48.01  ? 1535 ASP B C   1 
ATOM 18720 O O   . ASP B 1 1520 ? 325.848 376.246 324.185 1.00 51.04  ? 1535 ASP B O   1 
ATOM 18721 C CB  . ASP B 1 1520 ? 326.839 376.231 327.171 1.00 54.67  ? 1535 ASP B CB  1 
ATOM 18722 C CG  . ASP B 1 1520 ? 326.074 375.996 328.451 1.00 64.52  ? 1535 ASP B CG  1 
ATOM 18723 O OD1 . ASP B 1 1520 ? 325.149 375.158 328.456 1.00 65.84  ? 1535 ASP B OD1 1 
ATOM 18724 O OD2 . ASP B 1 1520 ? 326.388 376.667 329.455 1.00 63.44  ? 1535 ASP B OD2 1 
ATOM 18725 N N   . GLN B 1 1521 ? 327.995 375.570 324.178 1.00 50.64  ? 1536 GLN B N   1 
ATOM 18726 C CA  . GLN B 1 1521 ? 328.172 376.029 322.806 1.00 45.16  ? 1536 GLN B CA  1 
ATOM 18727 C C   . GLN B 1 1521 ? 327.730 375.015 321.750 1.00 50.17  ? 1536 GLN B C   1 
ATOM 18728 O O   . GLN B 1 1521 ? 327.559 375.401 320.591 1.00 58.76  ? 1536 GLN B O   1 
ATOM 18729 C CB  . GLN B 1 1521 ? 329.623 376.444 322.595 1.00 48.17  ? 1536 GLN B CB  1 
ATOM 18730 C CG  . GLN B 1 1521 ? 329.952 377.728 323.328 1.00 50.77  ? 1536 GLN B CG  1 
ATOM 18731 C CD  . GLN B 1 1521 ? 331.386 378.166 323.145 1.00 62.32  ? 1536 GLN B CD  1 
ATOM 18732 O OE1 . GLN B 1 1521 ? 332.205 377.437 322.590 1.00 66.72  ? 1536 GLN B OE1 1 
ATOM 18733 N NE2 . GLN B 1 1521 ? 331.701 379.366 323.617 1.00 61.31  ? 1536 GLN B NE2 1 
ATOM 18734 N N   . ILE B 1 1522 ? 327.529 373.748 322.103 1.00 39.55  ? 1537 ILE B N   1 
ATOM 18735 C CA  . ILE B 1 1522 ? 326.820 372.833 321.208 1.00 27.55  ? 1537 ILE B CA  1 
ATOM 18736 C C   . ILE B 1 1522 ? 325.350 373.226 321.254 1.00 38.82  ? 1537 ILE B C   1 
ATOM 18737 O O   . ILE B 1 1522 ? 324.734 373.153 322.325 1.00 55.36  ? 1537 ILE B O   1 
ATOM 18738 C CB  . ILE B 1 1522 ? 326.991 371.360 321.606 1.00 24.27  ? 1537 ILE B CB  1 
ATOM 18739 C CG1 . ILE B 1 1522 ? 328.457 370.983 321.727 1.00 41.73  ? 1537 ILE B CG1 1 
ATOM 18740 C CG2 . ILE B 1 1522 ? 326.338 370.483 320.574 1.00 30.27  ? 1537 ILE B CG2 1 
ATOM 18741 C CD1 . ILE B 1 1522 ? 328.690 369.504 321.905 1.00 47.92  ? 1537 ILE B CD1 1 
ATOM 18742 N N   . PRO B 1 1523 ? 324.744 373.628 320.142 1.00 36.61  ? 1538 PRO B N   1 
ATOM 18743 C CA  . PRO B 1 1523 ? 323.377 374.145 320.200 1.00 35.18  ? 1538 PRO B CA  1 
ATOM 18744 C C   . PRO B 1 1523 ? 322.377 373.063 320.566 1.00 51.57  ? 1538 PRO B C   1 
ATOM 18745 O O   . PRO B 1 1523 ? 322.613 371.866 320.397 1.00 61.33  ? 1538 PRO B O   1 
ATOM 18746 C CB  . PRO B 1 1523 ? 323.132 374.665 318.781 1.00 42.13  ? 1538 PRO B CB  1 
ATOM 18747 C CG  . PRO B 1 1523 ? 324.471 374.807 318.178 1.00 51.17  ? 1538 PRO B CG  1 
ATOM 18748 C CD  . PRO B 1 1523 ? 325.310 373.740 318.792 1.00 51.93  ? 1538 PRO B CD  1 
ATOM 18749 N N   . SER B 1 1524 ? 321.237 373.504 321.072 1.00 57.78  ? 1539 SER B N   1 
ATOM 18750 C CA  . SER B 1 1524 ? 320.137 372.617 321.416 1.00 53.01  ? 1539 SER B CA  1 
ATOM 18751 C C   . SER B 1 1524 ? 319.259 372.283 320.220 1.00 54.20  ? 1539 SER B C   1 
ATOM 18752 O O   . SER B 1 1524 ? 318.152 371.765 320.403 1.00 58.21  ? 1539 SER B O   1 
ATOM 18753 C CB  . SER B 1 1524 ? 319.300 373.260 322.517 1.00 57.70  ? 1539 SER B CB  1 
ATOM 18754 O OG  . SER B 1 1524 ? 319.002 374.607 322.197 1.00 64.16  ? 1539 SER B OG  1 
ATOM 18755 N N   . TYR B 1 1525 ? 319.732 372.572 319.010 1.00 48.45  ? 1540 TYR B N   1 
ATOM 18756 C CA  . TYR B 1 1525 ? 318.954 372.475 317.787 1.00 46.74  ? 1540 TYR B CA  1 
ATOM 18757 C C   . TYR B 1 1525 ? 319.915 372.242 316.631 1.00 45.52  ? 1540 TYR B C   1 
ATOM 18758 O O   . TYR B 1 1525 ? 321.086 372.611 316.709 1.00 48.77  ? 1540 TYR B O   1 
ATOM 18759 C CB  . TYR B 1 1525 ? 318.136 373.750 317.570 1.00 44.77  ? 1540 TYR B CB  1 
ATOM 18760 C CG  . TYR B 1 1525 ? 318.944 375.001 317.788 1.00 38.02  ? 1540 TYR B CG  1 
ATOM 18761 C CD1 . TYR B 1 1525 ? 319.733 375.520 316.781 1.00 46.12  ? 1540 TYR B CD1 1 
ATOM 18762 C CD2 . TYR B 1 1525 ? 318.926 375.658 318.999 1.00 46.75  ? 1540 TYR B CD2 1 
ATOM 18763 C CE1 . TYR B 1 1525 ? 320.481 376.658 316.978 1.00 45.08  ? 1540 TYR B CE1 1 
ATOM 18764 C CE2 . TYR B 1 1525 ? 319.674 376.796 319.203 1.00 51.29  ? 1540 TYR B CE2 1 
ATOM 18765 C CZ  . TYR B 1 1525 ? 320.452 377.286 318.189 1.00 50.31  ? 1540 TYR B CZ  1 
ATOM 18766 O OH  . TYR B 1 1525 ? 321.202 378.420 318.376 1.00 59.58  ? 1540 TYR B OH  1 
ATOM 18767 N N   . ASP B 1 1526 ? 319.420 371.638 315.554 1.00 47.67  ? 1541 ASP B N   1 
ATOM 18768 C CA  . ASP B 1 1526 ? 320.269 371.354 314.400 1.00 43.27  ? 1541 ASP B CA  1 
ATOM 18769 C C   . ASP B 1 1526 ? 320.525 372.640 313.626 1.00 51.97  ? 1541 ASP B C   1 
ATOM 18770 O O   . ASP B 1 1526 ? 319.607 373.204 313.028 1.00 63.76  ? 1541 ASP B O   1 
ATOM 18771 C CB  . ASP B 1 1526 ? 319.616 370.309 313.503 1.00 49.49  ? 1541 ASP B CB  1 
ATOM 18772 C CG  . ASP B 1 1526 ? 319.525 368.948 314.155 1.00 60.43  ? 1541 ASP B CG  1 
ATOM 18773 O OD1 . ASP B 1 1526 ? 320.219 368.718 315.166 1.00 60.91  ? 1541 ASP B OD1 1 
ATOM 18774 O OD2 . ASP B 1 1526 ? 318.766 368.096 313.645 1.00 62.61  ? 1541 ASP B OD2 1 
ATOM 18775 N N   . THR B 1 1527 ? 321.763 373.114 313.633 1.00 41.54  ? 1542 THR B N   1 
ATOM 18776 C CA  . THR B 1 1527 ? 322.116 374.307 312.880 1.00 30.44  ? 1542 THR B CA  1 
ATOM 18777 C C   . THR B 1 1527 ? 322.438 373.936 311.440 1.00 46.34  ? 1542 THR B C   1 
ATOM 18778 O O   . THR B 1 1527 ? 323.171 372.976 311.188 1.00 57.73  ? 1542 THR B O   1 
ATOM 18779 C CB  . THR B 1 1527 ? 323.310 375.013 313.514 1.00 46.35  ? 1542 THR B CB  1 
ATOM 18780 O OG1 . THR B 1 1527 ? 324.341 374.060 313.796 1.00 58.63  ? 1542 THR B OG1 1 
ATOM 18781 C CG2 . THR B 1 1527 ? 322.907 375.693 314.791 1.00 49.32  ? 1542 THR B CG2 1 
ATOM 18782 N N   . HIS B 1 1528 ? 321.881 374.692 310.497 1.00 42.68  ? 1543 HIS B N   1 
ATOM 18783 C CA  . HIS B 1 1528 ? 322.165 374.529 309.079 1.00 31.08  ? 1543 HIS B CA  1 
ATOM 18784 C C   . HIS B 1 1528 ? 322.581 375.873 308.501 1.00 43.86  ? 1543 HIS B C   1 
ATOM 18785 O O   . HIS B 1 1528 ? 322.032 376.908 308.880 1.00 57.04  ? 1543 HIS B O   1 
ATOM 18786 C CB  . HIS B 1 1528 ? 320.952 373.987 308.332 1.00 19.48  ? 1543 HIS B CB  1 
ATOM 18787 C CG  . HIS B 1 1528 ? 320.428 372.702 308.881 1.00 25.75  ? 1543 HIS B CG  1 
ATOM 18788 N ND1 . HIS B 1 1528 ? 321.049 371.494 308.675 1.00 31.45  ? 1543 HIS B ND1 1 
ATOM 18789 C CD2 . HIS B 1 1528 ? 319.336 372.437 309.634 1.00 43.37  ? 1543 HIS B CD2 1 
ATOM 18790 C CE1 . HIS B 1 1528 ? 320.365 370.539 309.275 1.00 42.67  ? 1543 HIS B CE1 1 
ATOM 18791 N NE2 . HIS B 1 1528 ? 319.321 371.086 309.867 1.00 47.69  ? 1543 HIS B NE2 1 
ATOM 18792 N N   . LYS B 1 1529 ? 323.562 375.870 307.603 1.00 42.88  ? 1544 LYS B N   1 
ATOM 18793 C CA  . LYS B 1 1529 ? 323.957 377.072 306.873 1.00 38.35  ? 1544 LYS B CA  1 
ATOM 18794 C C   . LYS B 1 1529 ? 323.827 376.794 305.384 1.00 50.30  ? 1544 LYS B C   1 
ATOM 18795 O O   . LYS B 1 1529 ? 324.495 375.900 304.855 1.00 61.92  ? 1544 LYS B O   1 
ATOM 18796 C CB  . LYS B 1 1529 ? 325.378 377.519 307.236 1.00 51.75  ? 1544 LYS B CB  1 
ATOM 18797 C CG  . LYS B 1 1529 ? 326.413 376.408 307.294 1.00 57.54  ? 1544 LYS B CG  1 
ATOM 18798 C CD  . LYS B 1 1529 ? 327.781 376.923 307.710 1.00 48.19  ? 1544 LYS B CD  1 
ATOM 18799 C CE  . LYS B 1 1529 ? 328.807 375.803 307.710 1.00 54.15  ? 1544 LYS B CE  1 
ATOM 18800 N NZ  . LYS B 1 1529 ? 330.145 376.256 308.181 1.00 64.39  ? 1544 LYS B NZ  1 
ATOM 18801 N N   . ILE B 1 1530 ? 322.961 377.550 304.713 1.00 42.20  ? 1545 ILE B N   1 
ATOM 18802 C CA  . ILE B 1 1530 ? 322.607 377.312 303.319 1.00 39.81  ? 1545 ILE B CA  1 
ATOM 18803 C C   . ILE B 1 1530 ? 323.053 378.519 302.516 1.00 44.92  ? 1545 ILE B C   1 
ATOM 18804 O O   . ILE B 1 1530 ? 322.677 379.650 302.835 1.00 56.29  ? 1545 ILE B O   1 
ATOM 18805 C CB  . ILE B 1 1530 ? 321.097 377.081 303.145 1.00 48.26  ? 1545 ILE B CB  1 
ATOM 18806 C CG1 . ILE B 1 1530 ? 320.569 376.025 304.122 1.00 48.34  ? 1545 ILE B CG1 1 
ATOM 18807 C CG2 . ILE B 1 1530 ? 320.764 376.740 301.711 1.00 50.14  ? 1545 ILE B CG2 1 
ATOM 18808 C CD1 . ILE B 1 1530 ? 321.036 374.637 303.863 1.00 46.20  ? 1545 ILE B CD1 1 
ATOM 18809 N N   . ALA B 1 1531 ? 323.853 378.293 301.484 1.00 39.92  ? 1546 ALA B N   1 
ATOM 18810 C CA  . ALA B 1 1531 ? 324.231 379.382 300.602 1.00 33.59  ? 1546 ALA B CA  1 
ATOM 18811 C C   . ALA B 1 1531 ? 323.080 379.734 299.671 1.00 42.03  ? 1546 ALA B C   1 
ATOM 18812 O O   . ALA B 1 1531 ? 322.245 378.892 299.339 1.00 60.01  ? 1546 ALA B O   1 
ATOM 18813 C CB  . ALA B 1 1531 ? 325.467 379.015 299.789 1.00 38.13  ? 1546 ALA B CB  1 
ATOM 18814 N N   . VAL B 1 1532 ? 323.021 380.999 299.272 1.00 34.95  ? 1547 VAL B N   1 
ATOM 18815 C CA  . VAL B 1 1532 ? 322.038 381.470 298.306 1.00 25.42  ? 1547 VAL B CA  1 
ATOM 18816 C C   . VAL B 1 1532 ? 322.761 382.310 297.266 1.00 45.82  ? 1547 VAL B C   1 
ATOM 18817 O O   . VAL B 1 1532 ? 323.469 383.260 297.613 1.00 63.21  ? 1547 VAL B O   1 
ATOM 18818 C CB  . VAL B 1 1532 ? 320.916 382.279 298.975 1.00 23.27  ? 1547 VAL B CB  1 
ATOM 18819 C CG1 . VAL B 1 1532 ? 319.958 382.793 297.936 1.00 39.28  ? 1547 VAL B CG1 1 
ATOM 18820 C CG2 . VAL B 1 1532 ? 320.182 381.420 299.962 1.00 42.02  ? 1547 VAL B CG2 1 
ATOM 18821 N N   . LEU B 1 1533 ? 322.581 381.965 295.996 1.00 43.46  ? 1548 LEU B N   1 
ATOM 18822 C CA  . LEU B 1 1533 ? 323.297 382.596 294.900 1.00 33.48  ? 1548 LEU B CA  1 
ATOM 18823 C C   . LEU B 1 1533 ? 322.315 383.105 293.862 1.00 46.68  ? 1548 LEU B C   1 
ATOM 18824 O O   . LEU B 1 1533 ? 321.339 382.427 293.535 1.00 64.30  ? 1548 LEU B O   1 
ATOM 18825 C CB  . LEU B 1 1533 ? 324.264 381.619 294.252 1.00 39.61  ? 1548 LEU B CB  1 
ATOM 18826 C CG  . LEU B 1 1533 ? 325.320 381.054 295.187 1.00 46.92  ? 1548 LEU B CG  1 
ATOM 18827 C CD1 . LEU B 1 1533 ? 325.790 379.711 294.698 1.00 50.24  ? 1548 LEU B CD1 1 
ATOM 18828 C CD2 . LEU B 1 1533 ? 326.478 382.014 295.286 1.00 51.33  ? 1548 LEU B CD2 1 
ATOM 18829 N N   . TYR B 1 1534 ? 322.577 384.296 293.344 1.00 52.38  ? 1549 TYR B N   1 
ATOM 18830 C CA  . TYR B 1 1534 ? 321.804 384.869 292.252 1.00 54.79  ? 1549 TYR B CA  1 
ATOM 18831 C C   . TYR B 1 1534 ? 322.678 384.881 291.011 1.00 55.27  ? 1549 TYR B C   1 
ATOM 18832 O O   . TYR B 1 1534 ? 323.776 385.442 291.031 1.00 65.29  ? 1549 TYR B O   1 
ATOM 18833 C CB  . TYR B 1 1534 ? 321.336 386.281 292.588 1.00 56.70  ? 1549 TYR B CB  1 
ATOM 18834 C CG  . TYR B 1 1534 ? 320.624 386.970 291.454 1.00 51.94  ? 1549 TYR B CG  1 
ATOM 18835 C CD1 . TYR B 1 1534 ? 319.314 386.666 291.153 1.00 54.41  ? 1549 TYR B CD1 1 
ATOM 18836 C CD2 . TYR B 1 1534 ? 321.259 387.934 290.697 1.00 59.68  ? 1549 TYR B CD2 1 
ATOM 18837 C CE1 . TYR B 1 1534 ? 318.660 387.290 290.128 1.00 59.94  ? 1549 TYR B CE1 1 
ATOM 18838 C CE2 . TYR B 1 1534 ? 320.613 388.565 289.669 1.00 59.18  ? 1549 TYR B CE2 1 
ATOM 18839 C CZ  . TYR B 1 1534 ? 319.313 388.240 289.389 1.00 63.58  ? 1549 TYR B CZ  1 
ATOM 18840 O OH  . TYR B 1 1534 ? 318.658 388.868 288.358 1.00 71.79  ? 1549 TYR B OH  1 
ATOM 18841 N N   . VAL B 1 1535 ? 322.198 384.265 289.941 1.00 45.14  ? 1550 VAL B N   1 
ATOM 18842 C CA  . VAL B 1 1535 ? 322.949 384.162 288.700 1.00 49.43  ? 1550 VAL B CA  1 
ATOM 18843 C C   . VAL B 1 1535 ? 322.253 385.036 287.672 1.00 56.33  ? 1550 VAL B C   1 
ATOM 18844 O O   . VAL B 1 1535 ? 321.125 384.746 287.262 1.00 62.44  ? 1550 VAL B O   1 
ATOM 18845 C CB  . VAL B 1 1535 ? 323.057 382.714 288.214 1.00 48.45  ? 1550 VAL B CB  1 
ATOM 18846 C CG1 . VAL B 1 1535 ? 323.987 382.632 287.034 1.00 57.04  ? 1550 VAL B CG1 1 
ATOM 18847 C CG2 . VAL B 1 1535 ? 323.562 381.830 289.322 1.00 53.05  ? 1550 VAL B CG2 1 
ATOM 18848 N N   . GLY B 1 1536 ? 322.920 386.102 287.248 1.00 72.75  ? 1551 GLY B N   1 
ATOM 18849 C CA  . GLY B 1 1536 ? 322.388 386.983 286.232 1.00 75.90  ? 1551 GLY B CA  1 
ATOM 18850 C C   . GLY B 1 1536 ? 322.646 386.442 284.841 1.00 79.12  ? 1551 GLY B C   1 
ATOM 18851 O O   . GLY B 1 1536 ? 323.115 385.320 284.650 1.00 85.07  ? 1551 GLY B O   1 
ATOM 18852 N N   . GLU B 1 1537 ? 322.332 387.270 283.848 1.00 81.81  ? 1552 GLU B N   1 
ATOM 18853 C CA  . GLU B 1 1537 ? 322.488 386.847 282.464 1.00 79.36  ? 1552 GLU B CA  1 
ATOM 18854 C C   . GLU B 1 1537 ? 323.945 386.529 282.159 1.00 78.77  ? 1552 GLU B C   1 
ATOM 18855 O O   . GLU B 1 1537 ? 324.838 387.341 282.412 1.00 79.31  ? 1552 GLU B O   1 
ATOM 18856 C CB  . GLU B 1 1537 ? 321.980 387.928 281.513 1.00 81.51  ? 1552 GLU B CB  1 
ATOM 18857 C CG  . GLU B 1 1537 ? 320.574 388.412 281.800 1.00 84.45  ? 1552 GLU B CG  1 
ATOM 18858 C CD  . GLU B 1 1537 ? 320.553 389.606 282.730 1.00 89.91  ? 1552 GLU B CD  1 
ATOM 18859 O OE1 . GLU B 1 1537 ? 321.629 389.975 283.246 1.00 91.07  ? 1552 GLU B OE1 1 
ATOM 18860 O OE2 . GLU B 1 1537 ? 319.464 390.181 282.939 1.00 88.91  ? 1552 GLU B OE2 1 
ATOM 18861 N N   . GLY B 1 1538 ? 324.181 385.337 281.623 1.00 71.24  ? 1553 GLY B N   1 
ATOM 18862 C CA  . GLY B 1 1538 ? 325.492 384.958 281.155 1.00 72.66  ? 1553 GLY B CA  1 
ATOM 18863 C C   . GLY B 1 1538 ? 326.469 384.551 282.228 1.00 70.37  ? 1553 GLY B C   1 
ATOM 18864 O O   . GLY B 1 1538 ? 327.620 384.238 281.906 1.00 77.83  ? 1553 GLY B O   1 
ATOM 18865 N N   . GLN B 1 1539 ? 326.055 384.535 283.486 1.00 50.13  ? 1554 GLN B N   1 
ATOM 18866 C CA  . GLN B 1 1539 ? 326.941 384.206 284.586 1.00 55.04  ? 1554 GLN B CA  1 
ATOM 18867 C C   . GLN B 1 1539 ? 326.911 382.733 284.940 1.00 57.20  ? 1554 GLN B C   1 
ATOM 18868 O O   . GLN B 1 1539 ? 327.437 382.350 285.987 1.00 70.28  ? 1554 GLN B O   1 
ATOM 18869 C CB  . GLN B 1 1539 ? 326.576 385.040 285.809 1.00 58.25  ? 1554 GLN B CB  1 
ATOM 18870 C CG  . GLN B 1 1539 ? 326.697 386.522 285.576 1.00 63.67  ? 1554 GLN B CG  1 
ATOM 18871 C CD  . GLN B 1 1539 ? 326.139 387.330 286.715 1.00 68.01  ? 1554 GLN B CD  1 
ATOM 18872 O OE1 . GLN B 1 1539 ? 325.453 386.800 287.585 1.00 69.79  ? 1554 GLN B OE1 1 
ATOM 18873 N NE2 . GLN B 1 1539 ? 326.428 388.623 286.721 1.00 65.90  ? 1554 GLN B NE2 1 
ATOM 18874 N N   . SER B 1 1540 ? 326.315 381.900 284.091 1.00 49.88  ? 1555 SER B N   1 
ATOM 18875 C CA  . SER B 1 1540 ? 326.129 380.498 284.429 1.00 59.38  ? 1555 SER B CA  1 
ATOM 18876 C C   . SER B 1 1540 ? 327.445 379.768 284.643 1.00 70.85  ? 1555 SER B C   1 
ATOM 18877 O O   . SER B 1 1540 ? 327.456 378.725 285.305 1.00 76.51  ? 1555 SER B O   1 
ATOM 18878 C CB  . SER B 1 1540 ? 325.325 379.803 283.336 1.00 70.80  ? 1555 SER B CB  1 
ATOM 18879 O OG  . SER B 1 1540 ? 326.016 379.843 282.100 1.00 79.96  ? 1555 SER B OG  1 
ATOM 18880 N N   . ASN B 1 1541 ? 328.554 380.284 284.108 1.00 69.81  ? 1556 ASN B N   1 
ATOM 18881 C CA  . ASN B 1 1541 ? 329.847 379.623 284.251 1.00 65.55  ? 1556 ASN B CA  1 
ATOM 18882 C C   . ASN B 1 1541 ? 330.917 380.551 284.809 1.00 68.87  ? 1556 ASN B C   1 
ATOM 18883 O O   . ASN B 1 1541 ? 332.107 380.296 284.609 1.00 69.81  ? 1556 ASN B O   1 
ATOM 18884 C CB  . ASN B 1 1541 ? 330.312 379.045 282.916 1.00 63.69  ? 1556 ASN B CB  1 
ATOM 18885 C CG  . ASN B 1 1541 ? 329.628 377.747 282.578 1.00 73.37  ? 1556 ASN B CG  1 
ATOM 18886 O OD1 . ASN B 1 1541 ? 330.132 376.670 282.886 1.00 73.76  ? 1556 ASN B OD1 1 
ATOM 18887 N ND2 . ASN B 1 1541 ? 328.469 377.839 281.939 1.00 74.27  ? 1556 ASN B ND2 1 
ATOM 18888 N N   . SER B 1 1542 ? 330.530 381.611 285.507 1.00 76.41  ? 1557 SER B N   1 
ATOM 18889 C CA  . SER B 1 1542 ? 331.479 382.582 286.046 1.00 74.05  ? 1557 SER B CA  1 
ATOM 18890 C C   . SER B 1 1542 ? 331.259 382.709 287.548 1.00 72.39  ? 1557 SER B C   1 
ATOM 18891 O O   . SER B 1 1542 ? 330.359 383.428 287.991 1.00 73.78  ? 1557 SER B O   1 
ATOM 18892 C CB  . SER B 1 1542 ? 331.329 383.929 285.353 1.00 72.33  ? 1557 SER B CB  1 
ATOM 18893 O OG  . SER B 1 1542 ? 332.297 384.847 285.827 1.00 75.58  ? 1557 SER B OG  1 
ATOM 18894 N N   . GLU B 1 1543 ? 332.093 382.021 288.330 1.00 72.02  ? 1558 GLU B N   1 
ATOM 18895 C CA  . GLU B 1 1543 ? 331.998 382.115 289.781 1.00 68.05  ? 1558 GLU B CA  1 
ATOM 18896 C C   . GLU B 1 1543 ? 332.181 383.549 290.246 1.00 68.65  ? 1558 GLU B C   1 
ATOM 18897 O O   . GLU B 1 1543 ? 331.400 384.056 291.058 1.00 78.82  ? 1558 GLU B O   1 
ATOM 18898 C CB  . GLU B 1 1543 ? 333.041 381.215 290.434 1.00 72.14  ? 1558 GLU B CB  1 
ATOM 18899 C CG  . GLU B 1 1543 ? 333.162 381.413 291.931 1.00 77.37  ? 1558 GLU B CG  1 
ATOM 18900 C CD  . GLU B 1 1543 ? 334.433 380.819 292.498 1.00 81.14  ? 1558 GLU B CD  1 
ATOM 18901 O OE1 . GLU B 1 1543 ? 335.520 381.370 292.230 1.00 80.06  ? 1558 GLU B OE1 1 
ATOM 18902 O OE2 . GLU B 1 1543 ? 334.347 379.794 293.206 1.00 84.12  ? 1558 GLU B OE2 1 
ATOM 18903 N N   . LEU B 1 1544 ? 333.212 384.222 289.737 1.00 62.91  ? 1559 LEU B N   1 
ATOM 18904 C CA  . LEU B 1 1544 ? 333.484 385.587 290.160 1.00 64.09  ? 1559 LEU B CA  1 
ATOM 18905 C C   . LEU B 1 1544 ? 332.323 386.514 289.837 1.00 70.32  ? 1559 LEU B C   1 
ATOM 18906 O O   . LEU B 1 1544 ? 332.076 387.474 290.572 1.00 78.32  ? 1559 LEU B O   1 
ATOM 18907 C CB  . LEU B 1 1544 ? 334.770 386.087 289.505 1.00 66.20  ? 1559 LEU B CB  1 
ATOM 18908 C CG  . LEU B 1 1544 ? 335.191 387.530 289.778 1.00 68.03  ? 1559 LEU B CG  1 
ATOM 18909 C CD1 . LEU B 1 1544 ? 335.407 387.752 291.261 1.00 68.98  ? 1559 LEU B CD1 1 
ATOM 18910 C CD2 . LEU B 1 1544 ? 336.447 387.875 288.992 1.00 70.63  ? 1559 LEU B CD2 1 
ATOM 18911 N N   . ALA B 1 1545 ? 331.599 386.247 288.751 1.00 64.34  ? 1560 ALA B N   1 
ATOM 18912 C CA  . ALA B 1 1545 ? 330.463 387.094 288.406 1.00 65.87  ? 1560 ALA B CA  1 
ATOM 18913 C C   . ALA B 1 1545 ? 329.266 386.820 289.303 1.00 72.90  ? 1560 ALA B C   1 
ATOM 18914 O O   . ALA B 1 1545 ? 328.547 387.750 289.680 1.00 75.96  ? 1560 ALA B O   1 
ATOM 18915 C CB  . ALA B 1 1545 ? 330.083 386.899 286.940 1.00 67.30  ? 1560 ALA B CB  1 
ATOM 18916 N N   . ILE B 1 1546 ? 329.027 385.552 289.642 1.00 71.76  ? 1561 ILE B N   1 
ATOM 18917 C CA  . ILE B 1 1546 ? 327.947 385.222 290.567 1.00 61.69  ? 1561 ILE B CA  1 
ATOM 18918 C C   . ILE B 1 1546 ? 328.211 385.860 291.920 1.00 65.35  ? 1561 ILE B C   1 
ATOM 18919 O O   . ILE B 1 1546 ? 327.322 386.468 292.527 1.00 71.25  ? 1561 ILE B O   1 
ATOM 18920 C CB  . ILE B 1 1546 ? 327.794 383.697 290.695 1.00 62.23  ? 1561 ILE B CB  1 
ATOM 18921 C CG1 . ILE B 1 1546 ? 327.549 383.062 289.333 1.00 64.40  ? 1561 ILE B CG1 1 
ATOM 18922 C CG2 . ILE B 1 1546 ? 326.661 383.359 291.633 1.00 66.36  ? 1561 ILE B CG2 1 
ATOM 18923 C CD1 . ILE B 1 1546 ? 327.635 381.570 289.352 1.00 65.67  ? 1561 ILE B CD1 1 
ATOM 18924 N N   . LEU B 1 1547 ? 329.443 385.732 292.412 1.00 58.85  ? 1562 LEU B N   1 
ATOM 18925 C CA  . LEU B 1 1547 ? 329.774 386.287 293.715 1.00 52.90  ? 1562 LEU B CA  1 
ATOM 18926 C C   . LEU B 1 1547 ? 329.828 387.804 293.678 1.00 59.66  ? 1562 LEU B C   1 
ATOM 18927 O O   . LEU B 1 1547 ? 329.622 388.453 294.707 1.00 72.17  ? 1562 LEU B O   1 
ATOM 18928 C CB  . LEU B 1 1547 ? 331.100 385.723 294.208 1.00 55.40  ? 1562 LEU B CB  1 
ATOM 18929 C CG  . LEU B 1 1547 ? 331.159 384.201 294.288 1.00 61.65  ? 1562 LEU B CG  1 
ATOM 18930 C CD1 . LEU B 1 1547 ? 332.428 383.748 294.978 1.00 63.27  ? 1562 LEU B CD1 1 
ATOM 18931 C CD2 . LEU B 1 1547 ? 329.942 383.660 294.994 1.00 60.78  ? 1562 LEU B CD2 1 
ATOM 18932 N N   . SER B 1 1548 ? 330.090 388.388 292.513 1.00 54.66  ? 1563 SER B N   1 
ATOM 18933 C CA  . SER B 1 1548 ? 330.123 389.837 292.416 1.00 56.27  ? 1563 SER B CA  1 
ATOM 18934 C C   . SER B 1 1548 ? 328.743 390.460 292.485 1.00 60.03  ? 1563 SER B C   1 
ATOM 18935 O O   . SER B 1 1548 ? 328.646 391.687 292.557 1.00 70.72  ? 1563 SER B O   1 
ATOM 18936 C CB  . SER B 1 1548 ? 330.800 390.269 291.120 1.00 64.04  ? 1563 SER B CB  1 
ATOM 18937 O OG  . SER B 1 1548 ? 332.137 389.807 291.071 1.00 76.02  ? 1563 SER B OG  1 
ATOM 18938 N N   . ASN B 1 1549 ? 327.685 389.660 292.447 1.00 61.22  ? 1564 ASN B N   1 
ATOM 18939 C CA  . ASN B 1 1549 ? 326.343 390.213 292.377 1.00 66.29  ? 1564 ASN B CA  1 
ATOM 18940 C C   . ASN B 1 1549 ? 325.992 390.939 293.665 1.00 69.14  ? 1564 ASN B C   1 
ATOM 18941 O O   . ASN B 1 1549 ? 326.098 390.376 294.758 1.00 76.03  ? 1564 ASN B O   1 
ATOM 18942 C CB  . ASN B 1 1549 ? 325.329 389.108 292.102 1.00 72.85  ? 1564 ASN B CB  1 
ATOM 18943 C CG  . ASN B 1 1549 ? 325.260 388.738 290.642 1.00 75.53  ? 1564 ASN B CG  1 
ATOM 18944 O OD1 . ASN B 1 1549 ? 325.335 389.599 289.768 1.00 74.02  ? 1564 ASN B OD1 1 
ATOM 18945 N ND2 . ASN B 1 1549 ? 325.118 387.449 290.365 1.00 75.19  ? 1564 ASN B ND2 1 
ATOM 18946 N N   . GLU B 1 1550 ? 325.571 392.193 293.533 1.00 78.63  ? 1565 GLU B N   1 
ATOM 18947 C CA  . GLU B 1 1550 ? 325.084 392.976 294.656 1.00 82.86  ? 1565 GLU B CA  1 
ATOM 18948 C C   . GLU B 1 1550 ? 323.578 393.138 294.657 1.00 86.25  ? 1565 GLU B C   1 
ATOM 18949 O O   . GLU B 1 1550 ? 322.980 393.234 295.729 1.00 89.57  ? 1565 GLU B O   1 
ATOM 18950 C CB  . GLU B 1 1550 ? 325.733 394.364 294.658 1.00 84.56  ? 1565 GLU B CB  1 
ATOM 18951 C CG  . GLU B 1 1550 ? 327.184 394.349 295.082 1.00 89.71  ? 1565 GLU B CG  1 
ATOM 18952 C CD  . GLU B 1 1550 ? 327.354 393.901 296.520 1.00 92.97  ? 1565 GLU B CD  1 
ATOM 18953 O OE1 . GLU B 1 1550 ? 326.853 394.602 297.424 1.00 91.37  ? 1565 GLU B OE1 1 
ATOM 18954 O OE2 . GLU B 1 1550 ? 327.975 392.841 296.745 1.00 91.59  ? 1565 GLU B OE2 1 
ATOM 18955 N N   . HIS B 1 1551 ? 322.959 393.165 293.489 1.00 89.71  ? 1566 HIS B N   1 
ATOM 18956 C CA  . HIS B 1 1551 ? 321.520 393.271 293.345 1.00 87.42  ? 1566 HIS B CA  1 
ATOM 18957 C C   . HIS B 1 1551 ? 320.972 391.975 292.767 1.00 89.06  ? 1566 HIS B C   1 
ATOM 18958 O O   . HIS B 1 1551 ? 321.712 391.041 292.453 1.00 93.09  ? 1566 HIS B O   1 
ATOM 18959 C CB  . HIS B 1 1551 ? 321.157 394.461 292.458 1.00 92.57  ? 1566 HIS B CB  1 
ATOM 18960 C CG  . HIS B 1 1551 ? 321.836 394.447 291.125 1.00 96.53  ? 1566 HIS B CG  1 
ATOM 18961 N ND1 . HIS B 1 1551 ? 321.526 393.533 290.141 1.00 97.00  ? 1566 HIS B ND1 1 
ATOM 18962 C CD2 . HIS B 1 1551 ? 322.814 395.232 290.615 1.00 95.96  ? 1566 HIS B CD2 1 
ATOM 18963 C CE1 . HIS B 1 1551 ? 322.283 393.757 289.081 1.00 96.61  ? 1566 HIS B CE1 1 
ATOM 18964 N NE2 . HIS B 1 1551 ? 323.073 394.782 289.343 1.00 96.80  ? 1566 HIS B NE2 1 
ATOM 18965 N N   . GLY B 1 1552 ? 319.653 391.928 292.626 1.00 87.80  ? 1567 GLY B N   1 
ATOM 18966 C CA  . GLY B 1 1552 ? 319.001 390.792 292.009 1.00 86.94  ? 1567 GLY B CA  1 
ATOM 18967 C C   . GLY B 1 1552 ? 317.714 391.239 291.356 1.00 87.56  ? 1567 GLY B C   1 
ATOM 18968 O O   . GLY B 1 1552 ? 317.237 392.355 291.574 1.00 93.00  ? 1567 GLY B O   1 
ATOM 18969 N N   . SER B 1 1553 ? 317.156 390.353 290.540 1.00 65.95  ? 1568 SER B N   1 
ATOM 18970 C CA  . SER B 1 1553 ? 315.867 390.635 289.938 1.00 63.83  ? 1568 SER B CA  1 
ATOM 18971 C C   . SER B 1 1553 ? 314.816 390.780 291.029 1.00 64.39  ? 1568 SER B C   1 
ATOM 18972 O O   . SER B 1 1553 ? 314.979 390.294 292.148 1.00 72.00  ? 1568 SER B O   1 
ATOM 18973 C CB  . SER B 1 1553 ? 315.477 389.528 288.965 1.00 68.39  ? 1568 SER B CB  1 
ATOM 18974 O OG  . SER B 1 1553 ? 315.523 388.266 289.601 1.00 70.17  ? 1568 SER B OG  1 
ATOM 18975 N N   . TYR B 1 1554 ? 313.730 391.479 290.698 1.00 60.66  ? 1569 TYR B N   1 
ATOM 18976 C CA  . TYR B 1 1554 ? 312.693 391.710 291.695 1.00 60.57  ? 1569 TYR B CA  1 
ATOM 18977 C C   . TYR B 1 1554 ? 312.151 390.396 292.235 1.00 66.27  ? 1569 TYR B C   1 
ATOM 18978 O O   . TYR B 1 1554 ? 311.884 390.270 293.436 1.00 74.86  ? 1569 TYR B O   1 
ATOM 18979 C CB  . TYR B 1 1554 ? 311.564 392.545 291.106 1.00 62.85  ? 1569 TYR B CB  1 
ATOM 18980 C CG  . TYR B 1 1554 ? 310.409 392.702 292.060 1.00 73.52  ? 1569 TYR B CG  1 
ATOM 18981 C CD1 . TYR B 1 1554 ? 310.480 393.594 293.118 1.00 73.90  ? 1569 TYR B CD1 1 
ATOM 18982 C CD2 . TYR B 1 1554 ? 309.254 391.950 291.914 1.00 74.16  ? 1569 TYR B CD2 1 
ATOM 18983 C CE1 . TYR B 1 1554 ? 309.430 393.741 294.000 1.00 73.28  ? 1569 TYR B CE1 1 
ATOM 18984 C CE2 . TYR B 1 1554 ? 308.198 392.088 292.790 1.00 72.46  ? 1569 TYR B CE2 1 
ATOM 18985 C CZ  . TYR B 1 1554 ? 308.291 392.985 293.832 1.00 73.82  ? 1569 TYR B CZ  1 
ATOM 18986 O OH  . TYR B 1 1554 ? 307.241 393.129 294.711 1.00 76.35  ? 1569 TYR B OH  1 
ATOM 18987 N N   . ARG B 1 1555 ? 311.984 389.403 291.363 1.00 53.02  ? 1570 ARG B N   1 
ATOM 18988 C CA  . ARG B 1 1555 ? 311.521 388.102 291.823 1.00 50.91  ? 1570 ARG B CA  1 
ATOM 18989 C C   . ARG B 1 1555 ? 312.520 387.480 292.783 1.00 53.21  ? 1570 ARG B C   1 
ATOM 18990 O O   . ARG B 1 1555 ? 312.129 386.832 293.756 1.00 63.22  ? 1570 ARG B O   1 
ATOM 18991 C CB  . ARG B 1 1555 ? 311.265 387.178 290.635 1.00 51.42  ? 1570 ARG B CB  1 
ATOM 18992 C CG  . ARG B 1 1555 ? 310.085 387.590 289.781 1.00 55.41  ? 1570 ARG B CG  1 
ATOM 18993 C CD  . ARG B 1 1555 ? 309.907 386.652 288.607 1.00 56.18  ? 1570 ARG B CD  1 
ATOM 18994 N NE  . ARG B 1 1555 ? 309.459 385.330 289.025 1.00 48.33  ? 1570 ARG B NE  1 
ATOM 18995 C CZ  . ARG B 1 1555 ? 309.347 384.287 288.215 1.00 51.51  ? 1570 ARG B CZ  1 
ATOM 18996 N NH1 . ARG B 1 1555 ? 309.665 384.368 286.937 1.00 51.49  ? 1570 ARG B NH1 1 
ATOM 18997 N NH2 . ARG B 1 1555 ? 308.906 383.134 288.703 1.00 55.39  ? 1570 ARG B NH2 1 
ATOM 18998 N N   . TYR B 1 1556 ? 313.816 387.671 292.536 1.00 54.80  ? 1571 TYR B N   1 
ATOM 18999 C CA  . TYR B 1 1556 ? 314.820 387.145 293.456 1.00 57.78  ? 1571 TYR B CA  1 
ATOM 19000 C C   . TYR B 1 1556 ? 314.767 387.851 294.802 1.00 54.86  ? 1571 TYR B C   1 
ATOM 19001 O O   . TYR B 1 1556 ? 314.909 387.215 295.852 1.00 64.20  ? 1571 TYR B O   1 
ATOM 19002 C CB  . TYR B 1 1556 ? 316.210 387.270 292.846 1.00 57.20  ? 1571 TYR B CB  1 
ATOM 19003 C CG  . TYR B 1 1556 ? 317.317 386.963 293.816 1.00 52.31  ? 1571 TYR B CG  1 
ATOM 19004 C CD1 . TYR B 1 1556 ? 317.584 385.666 294.196 1.00 54.40  ? 1571 TYR B CD1 1 
ATOM 19005 C CD2 . TYR B 1 1556 ? 318.097 387.968 294.347 1.00 57.11  ? 1571 TYR B CD2 1 
ATOM 19006 C CE1 . TYR B 1 1556 ? 318.590 385.379 295.076 1.00 51.65  ? 1571 TYR B CE1 1 
ATOM 19007 C CE2 . TYR B 1 1556 ? 319.106 387.690 295.228 1.00 58.21  ? 1571 TYR B CE2 1 
ATOM 19008 C CZ  . TYR B 1 1556 ? 319.348 386.392 295.590 1.00 54.98  ? 1571 TYR B CZ  1 
ATOM 19009 O OH  . TYR B 1 1556 ? 320.356 386.104 296.473 1.00 61.96  ? 1571 TYR B OH  1 
ATOM 19010 N N   . THR B 1 1557 ? 314.582 389.169 294.793 1.00 56.45  ? 1572 THR B N   1 
ATOM 19011 C CA  . THR B 1 1557 ? 314.457 389.904 296.045 1.00 59.14  ? 1572 THR B CA  1 
ATOM 19012 C C   . THR B 1 1557 ? 313.262 389.402 296.850 1.00 61.35  ? 1572 THR B C   1 
ATOM 19013 O O   . THR B 1 1557 ? 313.364 389.134 298.063 1.00 69.63  ? 1572 THR B O   1 
ATOM 19014 C CB  . THR B 1 1557 ? 314.323 391.396 295.739 1.00 60.77  ? 1572 THR B CB  1 
ATOM 19015 O OG1 . THR B 1 1557 ? 315.382 391.803 294.863 1.00 67.87  ? 1572 THR B OG1 1 
ATOM 19016 C CG2 . THR B 1 1557 ? 314.388 392.213 297.004 1.00 61.19  ? 1572 THR B CG2 1 
ATOM 19017 N N   . GLU B 1 1558 ? 312.127 389.221 296.178 1.00 58.47  ? 1573 GLU B N   1 
ATOM 19018 C CA  . GLU B 1 1558 ? 310.946 388.713 296.858 1.00 56.57  ? 1573 GLU B CA  1 
ATOM 19019 C C   . GLU B 1 1558 ? 311.136 387.271 297.305 1.00 59.54  ? 1573 GLU B C   1 
ATOM 19020 O O   . GLU B 1 1558 ? 310.577 386.864 298.327 1.00 66.49  ? 1573 GLU B O   1 
ATOM 19021 C CB  . GLU B 1 1558 ? 309.731 388.848 295.945 1.00 61.28  ? 1573 GLU B CB  1 
ATOM 19022 C CG  . GLU B 1 1558 ? 308.405 388.911 296.676 1.00 70.55  ? 1573 GLU B CG  1 
ATOM 19023 C CD  . GLU B 1 1558 ? 307.870 387.541 297.035 1.00 75.27  ? 1573 GLU B CD  1 
ATOM 19024 O OE1 . GLU B 1 1558 ? 308.295 386.552 296.401 1.00 76.94  ? 1573 GLU B OE1 1 
ATOM 19025 O OE2 . GLU B 1 1558 ? 307.027 387.451 297.951 1.00 71.30  ? 1573 GLU B OE2 1 
ATOM 19026 N N   . PHE B 1 1559 ? 311.911 386.485 296.558 1.00 45.42  ? 1574 PHE B N   1 
ATOM 19027 C CA  . PHE B 1 1559 ? 312.211 385.120 296.970 1.00 42.73  ? 1574 PHE B CA  1 
ATOM 19028 C C   . PHE B 1 1559 ? 313.033 385.102 298.244 1.00 49.66  ? 1574 PHE B C   1 
ATOM 19029 O O   . PHE B 1 1559 ? 312.810 384.266 299.124 1.00 61.44  ? 1574 PHE B O   1 
ATOM 19030 C CB  . PHE B 1 1559 ? 312.942 384.391 295.849 1.00 40.51  ? 1574 PHE B CB  1 
ATOM 19031 C CG  . PHE B 1 1559 ? 313.869 383.319 296.325 1.00 38.39  ? 1574 PHE B CG  1 
ATOM 19032 C CD1 . PHE B 1 1559 ? 313.381 382.153 296.866 1.00 42.95  ? 1574 PHE B CD1 1 
ATOM 19033 C CD2 . PHE B 1 1559 ? 315.232 383.470 296.209 1.00 51.02  ? 1574 PHE B CD2 1 
ATOM 19034 C CE1 . PHE B 1 1559 ? 314.232 381.171 297.290 1.00 42.82  ? 1574 PHE B CE1 1 
ATOM 19035 C CE2 . PHE B 1 1559 ? 316.084 382.484 296.637 1.00 52.34  ? 1574 PHE B CE2 1 
ATOM 19036 C CZ  . PHE B 1 1559 ? 315.579 381.336 297.180 1.00 43.47  ? 1574 PHE B CZ  1 
ATOM 19037 N N   . LEU B 1 1560 ? 313.992 386.019 298.359 1.00 57.56  ? 1575 LEU B N   1 
ATOM 19038 C CA  . LEU B 1 1560 ? 314.775 386.104 299.585 1.00 56.84  ? 1575 LEU B CA  1 
ATOM 19039 C C   . LEU B 1 1560 ? 313.887 386.398 300.778 1.00 62.31  ? 1575 LEU B C   1 
ATOM 19040 O O   . LEU B 1 1560 ? 314.055 385.800 301.846 1.00 69.14  ? 1575 LEU B O   1 
ATOM 19041 C CB  . LEU B 1 1560 ? 315.845 387.183 299.467 1.00 54.89  ? 1575 LEU B CB  1 
ATOM 19042 C CG  . LEU B 1 1560 ? 317.011 386.922 298.529 1.00 59.65  ? 1575 LEU B CG  1 
ATOM 19043 C CD1 . LEU B 1 1560 ? 317.979 388.084 298.592 1.00 58.85  ? 1575 LEU B CD1 1 
ATOM 19044 C CD2 . LEU B 1 1560 ? 317.695 385.630 298.906 1.00 62.07  ? 1575 LEU B CD2 1 
ATOM 19045 N N   . THR B 1 1561 ? 312.938 387.323 300.618 1.00 56.73  ? 1576 THR B N   1 
ATOM 19046 C CA  . THR B 1 1561 ? 312.124 387.703 301.772 1.00 48.47  ? 1576 THR B CA  1 
ATOM 19047 C C   . THR B 1 1561 ? 311.374 386.527 302.389 1.00 55.27  ? 1576 THR B C   1 
ATOM 19048 O O   . THR B 1 1561 ? 311.029 386.582 303.573 1.00 63.07  ? 1576 THR B O   1 
ATOM 19049 C CB  . THR B 1 1561 ? 311.124 388.783 301.391 1.00 52.62  ? 1576 THR B CB  1 
ATOM 19050 O OG1 . THR B 1 1561 ? 310.181 388.247 300.458 1.00 60.64  ? 1576 THR B OG1 1 
ATOM 19051 C CG2 . THR B 1 1561 ? 311.838 389.953 300.761 1.00 55.78  ? 1576 THR B CG2 1 
ATOM 19052 N N   . GLY B 1 1562 ? 311.111 385.473 301.626 1.00 46.40  ? 1577 GLY B N   1 
ATOM 19053 C CA  . GLY B 1 1562 ? 310.397 384.332 302.158 1.00 50.80  ? 1577 GLY B CA  1 
ATOM 19054 C C   . GLY B 1 1562 ? 311.241 383.278 302.821 1.00 55.18  ? 1577 GLY B C   1 
ATOM 19055 O O   . GLY B 1 1562 ? 310.695 382.304 303.342 1.00 59.83  ? 1577 GLY B O   1 
ATOM 19056 N N   . LEU B 1 1563 ? 312.564 383.437 302.819 1.00 50.61  ? 1578 LEU B N   1 
ATOM 19057 C CA  . LEU B 1 1563 ? 313.430 382.382 303.332 1.00 44.41  ? 1578 LEU B CA  1 
ATOM 19058 C C   . LEU B 1 1563 ? 313.381 382.283 304.852 1.00 51.28  ? 1578 LEU B C   1 
ATOM 19059 O O   . LEU B 1 1563 ? 313.549 381.189 305.398 1.00 59.69  ? 1578 LEU B O   1 
ATOM 19060 C CB  . LEU B 1 1563 ? 314.862 382.604 302.860 1.00 46.82  ? 1578 LEU B CB  1 
ATOM 19061 C CG  . LEU B 1 1563 ? 315.120 382.360 301.377 1.00 51.35  ? 1578 LEU B CG  1 
ATOM 19062 C CD1 . LEU B 1 1563 ? 316.540 382.726 301.028 1.00 51.26  ? 1578 LEU B CD1 1 
ATOM 19063 C CD2 . LEU B 1 1563 ? 314.858 380.913 301.028 1.00 52.50  ? 1578 LEU B CD2 1 
ATOM 19064 N N   . GLY B 1 1564 ? 313.154 383.390 305.546 1.00 58.88  ? 1579 GLY B N   1 
ATOM 19065 C CA  . GLY B 1 1564 ? 313.065 383.348 306.994 1.00 61.61  ? 1579 GLY B CA  1 
ATOM 19066 C C   . GLY B 1 1564 ? 312.849 384.728 307.569 1.00 57.30  ? 1579 GLY B C   1 
ATOM 19067 O O   . GLY B 1 1564 ? 312.354 385.624 306.887 1.00 59.92  ? 1579 GLY B O   1 
ATOM 19068 N N   . ARG B 1 1565 ? 313.200 384.885 308.842 1.00 67.09  ? 1580 ARG B N   1 
ATOM 19069 C CA  . ARG B 1 1565 ? 313.258 386.210 309.442 1.00 63.64  ? 1580 ARG B CA  1 
ATOM 19070 C C   . ARG B 1 1565 ? 314.441 386.976 308.883 1.00 63.80  ? 1580 ARG B C   1 
ATOM 19071 O O   . ARG B 1 1565 ? 315.542 386.437 308.768 1.00 73.20  ? 1580 ARG B O   1 
ATOM 19072 C CB  . ARG B 1 1565 ? 313.409 386.119 310.961 1.00 73.89  ? 1580 ARG B CB  1 
ATOM 19073 C CG  . ARG B 1 1565 ? 312.149 385.825 311.751 1.00 77.34  ? 1580 ARG B CG  1 
ATOM 19074 C CD  . ARG B 1 1565 ? 312.433 385.885 313.254 1.00 75.10  ? 1580 ARG B CD  1 
ATOM 19075 N NE  . ARG B 1 1565 ? 311.242 385.597 314.047 1.00 82.98  ? 1580 ARG B NE  1 
ATOM 19076 C CZ  . ARG B 1 1565 ? 311.201 385.584 315.374 1.00 81.99  ? 1580 ARG B CZ  1 
ATOM 19077 N NH1 . ARG B 1 1565 ? 312.276 385.834 316.103 1.00 78.14  ? 1580 ARG B NH1 1 
ATOM 19078 N NH2 . ARG B 1 1565 ? 310.051 385.314 315.984 1.00 78.46  ? 1580 ARG B NH2 1 
ATOM 19079 N N   . LEU B 1 1566 ? 314.227 388.244 308.559 1.00 54.57  ? 1581 LEU B N   1 
ATOM 19080 C CA  . LEU B 1 1566 ? 315.339 389.128 308.235 1.00 59.39  ? 1581 LEU B CA  1 
ATOM 19081 C C   . LEU B 1 1566 ? 315.934 389.628 309.540 1.00 68.40  ? 1581 LEU B C   1 
ATOM 19082 O O   . LEU B 1 1566 ? 315.273 390.351 310.292 1.00 76.25  ? 1581 LEU B O   1 
ATOM 19083 C CB  . LEU B 1 1566 ? 314.878 390.289 307.365 1.00 61.46  ? 1581 LEU B CB  1 
ATOM 19084 C CG  . LEU B 1 1566 ? 315.966 391.328 307.111 1.00 65.51  ? 1581 LEU B CG  1 
ATOM 19085 C CD1 . LEU B 1 1566 ? 316.019 391.691 305.644 1.00 64.59  ? 1581 LEU B CD1 1 
ATOM 19086 C CD2 . LEU B 1 1566 ? 315.724 392.564 307.951 1.00 68.99  ? 1581 LEU B CD2 1 
ATOM 19087 N N   . ILE B 1 1567 ? 317.176 389.249 309.820 1.00 59.64  ? 1582 ILE B N   1 
ATOM 19088 C CA  . ILE B 1 1567 ? 317.826 389.586 311.078 1.00 55.28  ? 1582 ILE B CA  1 
ATOM 19089 C C   . ILE B 1 1567 ? 318.981 390.533 310.784 1.00 59.40  ? 1582 ILE B C   1 
ATOM 19090 O O   . ILE B 1 1567 ? 319.828 390.250 309.930 1.00 73.09  ? 1582 ILE B O   1 
ATOM 19091 C CB  . ILE B 1 1567 ? 318.284 388.328 311.832 1.00 54.94  ? 1582 ILE B CB  1 
ATOM 19092 C CG1 . ILE B 1 1567 ? 319.252 387.491 311.005 1.00 58.42  ? 1582 ILE B CG1 1 
ATOM 19093 C CG2 . ILE B 1 1567 ? 317.086 387.479 312.197 1.00 59.47  ? 1582 ILE B CG2 1 
ATOM 19094 C CD1 . ILE B 1 1567 ? 319.821 386.306 311.754 1.00 62.33  ? 1582 ILE B CD1 1 
ATOM 19095 N N   . GLU B 1 1568 ? 318.990 391.677 311.460 1.00 68.39  ? 1583 GLU B N   1 
ATOM 19096 C CA  . GLU B 1 1568 ? 320.096 392.617 311.348 1.00 70.53  ? 1583 GLU B CA  1 
ATOM 19097 C C   . GLU B 1 1568 ? 321.256 392.094 312.178 1.00 77.99  ? 1583 GLU B C   1 
ATOM 19098 O O   . GLU B 1 1568 ? 321.101 391.839 313.375 1.00 86.30  ? 1583 GLU B O   1 
ATOM 19099 C CB  . GLU B 1 1568 ? 319.673 394.005 311.814 1.00 77.36  ? 1583 GLU B CB  1 
ATOM 19100 C CG  . GLU B 1 1568 ? 320.750 395.060 311.658 1.00 81.03  ? 1583 GLU B CG  1 
ATOM 19101 C CD  . GLU B 1 1568 ? 320.245 396.458 311.956 1.00 82.62  ? 1583 GLU B CD  1 
ATOM 19102 O OE1 . GLU B 1 1568 ? 319.082 396.591 312.390 1.00 80.14  ? 1583 GLU B OE1 1 
ATOM 19103 O OE2 . GLU B 1 1568 ? 321.009 397.424 311.754 1.00 82.79  ? 1583 GLU B OE2 1 
ATOM 19104 N N   . LEU B 1 1569 ? 322.417 391.937 311.543 1.00 75.11  ? 1584 LEU B N   1 
ATOM 19105 C CA  . LEU B 1 1569 ? 323.511 391.205 312.170 1.00 73.41  ? 1584 LEU B CA  1 
ATOM 19106 C C   . LEU B 1 1569 ? 324.042 391.919 313.406 1.00 77.71  ? 1584 LEU B C   1 
ATOM 19107 O O   . LEU B 1 1569 ? 324.408 391.267 314.390 1.00 81.16  ? 1584 LEU B O   1 
ATOM 19108 C CB  . LEU B 1 1569 ? 324.627 390.973 311.160 1.00 69.81  ? 1584 LEU B CB  1 
ATOM 19109 C CG  . LEU B 1 1569 ? 324.250 390.034 310.023 1.00 67.60  ? 1584 LEU B CG  1 
ATOM 19110 C CD1 . LEU B 1 1569 ? 325.438 389.798 309.121 1.00 73.36  ? 1584 LEU B CD1 1 
ATOM 19111 C CD2 . LEU B 1 1569 ? 323.756 388.732 310.592 1.00 68.43  ? 1584 LEU B CD2 1 
ATOM 19112 N N   . LYS B 1 1570 ? 324.090 393.251 313.387 1.00 84.21  ? 1585 LYS B N   1 
ATOM 19113 C CA  . LYS B 1 1570 ? 324.658 393.958 314.526 1.00 83.60  ? 1585 LYS B CA  1 
ATOM 19114 C C   . LYS B 1 1570 ? 323.792 393.859 315.774 1.00 81.92  ? 1585 LYS B C   1 
ATOM 19115 O O   . LYS B 1 1570 ? 324.245 394.257 316.851 1.00 83.29  ? 1585 LYS B O   1 
ATOM 19116 C CB  . LYS B 1 1570 ? 324.915 395.424 314.176 1.00 82.64  ? 1585 LYS B CB  1 
ATOM 19117 C CG  . LYS B 1 1570 ? 323.699 396.325 314.210 1.00 85.48  ? 1585 LYS B CG  1 
ATOM 19118 C CD  . LYS B 1 1570 ? 324.136 397.783 314.304 1.00 85.94  ? 1585 LYS B CD  1 
ATOM 19119 C CE  . LYS B 1 1570 ? 322.956 398.739 314.277 1.00 85.24  ? 1585 LYS B CE  1 
ATOM 19120 N NZ  . LYS B 1 1570 ? 322.386 398.887 312.911 1.00 84.17  ? 1585 LYS B NZ  1 
ATOM 19121 N N   . ASP B 1 1571 ? 322.568 393.352 315.660 1.00 94.30  ? 1586 ASP B N   1 
ATOM 19122 C CA  . ASP B 1 1571 ? 321.725 393.073 316.813 1.00 97.83  ? 1586 ASP B CA  1 
ATOM 19123 C C   . ASP B 1 1571 ? 321.773 391.615 317.248 1.00 97.66  ? 1586 ASP B C   1 
ATOM 19124 O O   . ASP B 1 1571 ? 321.172 391.270 318.270 1.00 100.61 ? 1586 ASP B O   1 
ATOM 19125 C CB  . ASP B 1 1571 ? 320.273 393.459 316.516 1.00 100.36 ? 1586 ASP B CB  1 
ATOM 19126 C CG  . ASP B 1 1571 ? 320.070 394.956 316.446 1.00 103.00 ? 1586 ASP B CG  1 
ATOM 19127 O OD1 . ASP B 1 1571 ? 321.045 395.702 316.673 1.00 104.81 ? 1586 ASP B OD1 1 
ATOM 19128 O OD2 . ASP B 1 1571 ? 318.932 395.388 316.164 1.00 101.15 ? 1586 ASP B OD2 1 
ATOM 19129 N N   . CYS B 1 1572 ? 322.468 390.757 316.512 1.00 92.22  ? 1587 CYS B N   1 
ATOM 19130 C CA  . CYS B 1 1572 ? 322.397 389.323 316.744 1.00 92.26  ? 1587 CYS B CA  1 
ATOM 19131 C C   . CYS B 1 1572 ? 323.475 388.858 317.710 1.00 91.71  ? 1587 CYS B C   1 
ATOM 19132 O O   . CYS B 1 1572 ? 324.579 389.404 317.757 1.00 89.89  ? 1587 CYS B O   1 
ATOM 19133 C CB  . CYS B 1 1572 ? 322.530 388.555 315.429 1.00 91.32  ? 1587 CYS B CB  1 
ATOM 19134 S SG  . CYS B 1 1572 ? 321.157 388.788 314.281 1.00 106.46 ? 1587 CYS B SG  1 
ATOM 19135 N N   . GLN B 1 1573 ? 323.132 387.838 318.492 1.00 86.19  ? 1588 GLN B N   1 
ATOM 19136 C CA  . GLN B 1 1573 ? 324.081 387.134 319.336 1.00 83.07  ? 1588 GLN B CA  1 
ATOM 19137 C C   . GLN B 1 1573 ? 324.267 385.735 318.781 1.00 81.06  ? 1588 GLN B C   1 
ATOM 19138 O O   . GLN B 1 1573 ? 323.313 384.946 318.795 1.00 90.11  ? 1588 GLN B O   1 
ATOM 19139 C CB  . GLN B 1 1573 ? 323.590 387.077 320.782 1.00 85.80  ? 1588 GLN B CB  1 
ATOM 19140 C CG  . GLN B 1 1573 ? 323.562 388.426 321.491 1.00 88.71  ? 1588 GLN B CG  1 
ATOM 19141 C CD  . GLN B 1 1573 ? 324.951 388.970 321.779 1.00 92.41  ? 1588 GLN B CD  1 
ATOM 19142 O OE1 . GLN B 1 1573 ? 325.940 388.239 321.733 1.00 92.13  ? 1588 GLN B OE1 1 
ATOM 19143 N NE2 . GLN B 1 1573 ? 325.029 390.262 322.080 1.00 91.08  ? 1588 GLN B NE2 1 
ATOM 19144 N N   . PRO B 1 1574 ? 325.456 385.381 318.286 1.00 67.19  ? 1589 PRO B N   1 
ATOM 19145 C CA  . PRO B 1 1574 ? 325.609 384.096 317.586 1.00 72.17  ? 1589 PRO B CA  1 
ATOM 19146 C C   . PRO B 1 1574 ? 325.354 382.876 318.451 1.00 76.80  ? 1589 PRO B C   1 
ATOM 19147 O O   . PRO B 1 1574 ? 325.119 381.796 317.899 1.00 80.30  ? 1589 PRO B O   1 
ATOM 19148 C CB  . PRO B 1 1574 ? 327.060 384.136 317.089 1.00 76.62  ? 1589 PRO B CB  1 
ATOM 19149 C CG  . PRO B 1 1574 ? 327.739 385.136 317.961 1.00 78.25  ? 1589 PRO B CG  1 
ATOM 19150 C CD  . PRO B 1 1574 ? 326.700 386.162 318.292 1.00 76.73  ? 1589 PRO B CD  1 
ATOM 19151 N N   . ASP B 1 1575 ? 325.405 383.000 319.777 1.00 87.80  ? 1590 ASP B N   1 
ATOM 19152 C CA  . ASP B 1 1575 ? 325.045 381.876 320.635 1.00 89.25  ? 1590 ASP B CA  1 
ATOM 19153 C C   . ASP B 1 1575 ? 323.541 381.631 320.638 1.00 89.72  ? 1590 ASP B C   1 
ATOM 19154 O O   . ASP B 1 1575 ? 323.099 380.497 320.852 1.00 89.22  ? 1590 ASP B O   1 
ATOM 19155 C CB  . ASP B 1 1575 ? 325.530 382.120 322.066 1.00 91.85  ? 1590 ASP B CB  1 
ATOM 19156 C CG  . ASP B 1 1575 ? 327.041 382.265 322.168 1.00 96.15  ? 1590 ASP B CG  1 
ATOM 19157 O OD1 . ASP B 1 1575 ? 327.760 381.789 321.265 1.00 96.61  ? 1590 ASP B OD1 1 
ATOM 19158 O OD2 . ASP B 1 1575 ? 327.511 382.849 323.169 1.00 93.69  ? 1590 ASP B OD2 1 
ATOM 19159 N N   . LYS B 1 1576 ? 322.745 382.680 320.421 1.00 77.42  ? 1591 LYS B N   1 
ATOM 19160 C CA  . LYS B 1 1576 ? 321.289 382.629 320.477 1.00 69.03  ? 1591 LYS B CA  1 
ATOM 19161 C C   . LYS B 1 1576 ? 320.676 382.407 319.099 1.00 69.01  ? 1591 LYS B C   1 
ATOM 19162 O O   . LYS B 1 1576 ? 319.820 381.536 318.930 1.00 70.67  ? 1591 LYS B O   1 
ATOM 19163 C CB  . LYS B 1 1576 ? 320.752 383.927 321.091 1.00 72.52  ? 1591 LYS B CB  1 
ATOM 19164 C CG  . LYS B 1 1576 ? 319.253 383.934 321.357 1.00 81.79  ? 1591 LYS B CG  1 
ATOM 19165 C CD  . LYS B 1 1576 ? 318.784 385.257 321.960 1.00 80.46  ? 1591 LYS B CD  1 
ATOM 19166 C CE  . LYS B 1 1576 ? 318.859 386.399 320.955 1.00 81.34  ? 1591 LYS B CE  1 
ATOM 19167 N NZ  . LYS B 1 1576 ? 318.316 387.671 321.511 1.00 78.88  ? 1591 LYS B NZ  1 
ATOM 19168 N N   . VAL B 1 1577 ? 321.111 383.187 318.115 1.00 62.88  ? 1592 VAL B N   1 
ATOM 19169 C CA  . VAL B 1 1577 ? 320.671 383.084 316.729 1.00 59.25  ? 1592 VAL B CA  1 
ATOM 19170 C C   . VAL B 1 1577 ? 321.859 382.603 315.911 1.00 59.56  ? 1592 VAL B C   1 
ATOM 19171 O O   . VAL B 1 1577 ? 322.908 383.254 315.900 1.00 67.91  ? 1592 VAL B O   1 
ATOM 19172 C CB  . VAL B 1 1577 ? 320.169 384.434 316.200 1.00 55.13  ? 1592 VAL B CB  1 
ATOM 19173 C CG1 . VAL B 1 1577 ? 319.715 384.308 314.771 1.00 54.43  ? 1592 VAL B CG1 1 
ATOM 19174 C CG2 . VAL B 1 1577 ? 319.051 384.969 317.072 1.00 58.64  ? 1592 VAL B CG2 1 
ATOM 19175 N N   . TYR B 1 1578 ? 321.706 381.478 315.222 1.00 47.98  ? 1593 TYR B N   1 
ATOM 19176 C CA  . TYR B 1 1578 ? 322.802 380.933 314.430 1.00 42.70  ? 1593 TYR B CA  1 
ATOM 19177 C C   . TYR B 1 1578 ? 323.113 381.846 313.257 1.00 50.75  ? 1593 TYR B C   1 
ATOM 19178 O O   . TYR B 1 1578 ? 322.269 382.046 312.379 1.00 67.23  ? 1593 TYR B O   1 
ATOM 19179 C CB  . TYR B 1 1578 ? 322.442 379.547 313.924 1.00 43.84  ? 1593 TYR B CB  1 
ATOM 19180 C CG  . TYR B 1 1578 ? 323.556 378.837 313.213 1.00 40.56  ? 1593 TYR B CG  1 
ATOM 19181 C CD1 . TYR B 1 1578 ? 324.715 378.495 313.874 1.00 49.32  ? 1593 TYR B CD1 1 
ATOM 19182 C CD2 . TYR B 1 1578 ? 323.434 378.473 311.890 1.00 39.80  ? 1593 TYR B CD2 1 
ATOM 19183 C CE1 . TYR B 1 1578 ? 325.725 377.826 313.229 1.00 42.76  ? 1593 TYR B CE1 1 
ATOM 19184 C CE2 . TYR B 1 1578 ? 324.440 377.806 311.244 1.00 38.89  ? 1593 TYR B CE2 1 
ATOM 19185 C CZ  . TYR B 1 1578 ? 325.578 377.483 311.919 1.00 35.18  ? 1593 TYR B CZ  1 
ATOM 19186 O OH  . TYR B 1 1578 ? 326.586 376.813 311.277 1.00 49.11  ? 1593 TYR B OH  1 
ATOM 19187 N N   . LEU B 1 1579 ? 324.324 382.394 313.233 1.00 41.40  ? 1594 LEU B N   1 
ATOM 19188 C CA  . LEU B 1 1579 ? 324.778 383.200 312.113 1.00 35.88  ? 1594 LEU B CA  1 
ATOM 19189 C C   . LEU B 1 1579 ? 325.668 382.433 311.151 1.00 46.76  ? 1594 LEU B C   1 
ATOM 19190 O O   . LEU B 1 1579 ? 325.982 382.953 310.079 1.00 61.93  ? 1594 LEU B O   1 
ATOM 19191 C CB  . LEU B 1 1579 ? 325.527 384.432 312.613 1.00 41.99  ? 1594 LEU B CB  1 
ATOM 19192 C CG  . LEU B 1 1579 ? 324.713 385.358 313.503 1.00 51.35  ? 1594 LEU B CG  1 
ATOM 19193 C CD1 . LEU B 1 1579 ? 325.532 386.572 313.884 1.00 54.06  ? 1594 LEU B CD1 1 
ATOM 19194 C CD2 . LEU B 1 1579 ? 323.453 385.767 312.784 1.00 53.28  ? 1594 LEU B CD2 1 
ATOM 19195 N N   . GLY B 1 1580 ? 326.092 381.228 311.509 1.00 46.50  ? 1595 GLY B N   1 
ATOM 19196 C CA  . GLY B 1 1580 ? 326.863 380.398 310.612 1.00 44.09  ? 1595 GLY B CA  1 
ATOM 19197 C C   . GLY B 1 1580 ? 328.265 380.873 310.337 1.00 44.46  ? 1595 GLY B C   1 
ATOM 19198 O O   . GLY B 1 1580 ? 328.947 380.284 309.499 1.00 55.61  ? 1595 GLY B O   1 
ATOM 19199 N N   . GLY B 1 1581 ? 328.725 381.904 311.031 1.00 40.08  ? 1596 GLY B N   1 
ATOM 19200 C CA  . GLY B 1 1581 ? 330.012 382.506 310.765 1.00 42.96  ? 1596 GLY B CA  1 
ATOM 19201 C C   . GLY B 1 1581 ? 329.933 383.910 310.228 1.00 42.04  ? 1596 GLY B C   1 
ATOM 19202 O O   . GLY B 1 1581 ? 330.976 384.545 310.050 1.00 54.44  ? 1596 GLY B O   1 
ATOM 19203 N N   . LEU B 1 1582 ? 328.738 384.416 309.956 1.00 44.63  ? 1597 LEU B N   1 
ATOM 19204 C CA  . LEU B 1 1582 ? 328.596 385.807 309.568 1.00 51.13  ? 1597 LEU B CA  1 
ATOM 19205 C C   . LEU B 1 1582 ? 328.991 386.700 310.731 1.00 56.21  ? 1597 LEU B C   1 
ATOM 19206 O O   . LEU B 1 1582 ? 328.657 386.422 311.884 1.00 62.72  ? 1597 LEU B O   1 
ATOM 19207 C CB  . LEU B 1 1582 ? 327.160 386.100 309.145 1.00 56.95  ? 1597 LEU B CB  1 
ATOM 19208 C CG  . LEU B 1 1582 ? 326.642 385.465 307.857 1.00 55.02  ? 1597 LEU B CG  1 
ATOM 19209 C CD1 . LEU B 1 1582 ? 325.144 385.641 307.755 1.00 56.46  ? 1597 LEU B CD1 1 
ATOM 19210 C CD2 . LEU B 1 1582 ? 327.320 386.087 306.664 1.00 53.93  ? 1597 LEU B CD2 1 
ATOM 19211 N N   . ASP B 1 1583 ? 329.710 387.774 310.434 1.00 64.01  ? 1598 ASP B N   1 
ATOM 19212 C CA  . ASP B 1 1583 ? 330.204 388.633 311.495 1.00 70.23  ? 1598 ASP B CA  1 
ATOM 19213 C C   . ASP B 1 1583 ? 329.144 389.642 311.910 1.00 75.81  ? 1598 ASP B C   1 
ATOM 19214 O O   . ASP B 1 1583 ? 328.423 390.193 311.076 1.00 76.23  ? 1598 ASP B O   1 
ATOM 19215 C CB  . ASP B 1 1583 ? 331.476 389.357 311.064 1.00 71.83  ? 1598 ASP B CB  1 
ATOM 19216 C CG  . ASP B 1 1583 ? 331.208 390.460 310.083 1.00 79.96  ? 1598 ASP B CG  1 
ATOM 19217 O OD1 . ASP B 1 1583 ? 330.449 390.226 309.123 1.00 84.09  ? 1598 ASP B OD1 1 
ATOM 19218 O OD2 . ASP B 1 1583 ? 331.743 391.568 310.280 1.00 82.66  ? 1598 ASP B OD2 1 
ATOM 19219 N N   . VAL B 1 1584 ? 329.046 389.862 313.220 1.00 80.54  ? 1599 VAL B N   1 
ATOM 19220 C CA  . VAL B 1 1584 ? 328.137 390.865 313.755 1.00 77.19  ? 1599 VAL B CA  1 
ATOM 19221 C C   . VAL B 1 1584 ? 328.592 392.267 313.377 1.00 79.73  ? 1599 VAL B C   1 
ATOM 19222 O O   . VAL B 1 1584 ? 327.769 393.176 313.228 1.00 84.49  ? 1599 VAL B O   1 
ATOM 19223 C CB  . VAL B 1 1584 ? 328.030 390.683 315.280 1.00 81.70  ? 1599 VAL B CB  1 
ATOM 19224 C CG1 . VAL B 1 1584 ? 327.168 391.763 315.909 1.00 82.49  ? 1599 VAL B CG1 1 
ATOM 19225 C CG2 . VAL B 1 1584 ? 327.485 389.303 315.601 1.00 81.84  ? 1599 VAL B CG2 1 
ATOM 19226 N N   . CYS B 1 1585 ? 329.896 392.467 313.193 1.00 83.69  ? 1600 CYS B N   1 
ATOM 19227 C CA  . CYS B 1 1585 ? 330.445 393.799 312.976 1.00 84.56  ? 1600 CYS B CA  1 
ATOM 19228 C C   . CYS B 1 1585 ? 330.032 394.417 311.650 1.00 83.52  ? 1600 CYS B C   1 
ATOM 19229 O O   . CYS B 1 1585 ? 330.262 395.613 311.452 1.00 87.11  ? 1600 CYS B O   1 
ATOM 19230 C CB  . CYS B 1 1585 ? 331.970 393.756 313.063 1.00 90.73  ? 1600 CYS B CB  1 
ATOM 19231 S SG  . CYS B 1 1585 ? 332.606 393.244 314.677 1.00 105.47 ? 1600 CYS B SG  1 
ATOM 19232 N N   . GLY B 1 1586 ? 329.447 393.650 310.741 1.00 76.35  ? 1601 GLY B N   1 
ATOM 19233 C CA  . GLY B 1 1586 ? 328.940 394.201 309.506 1.00 77.17  ? 1601 GLY B CA  1 
ATOM 19234 C C   . GLY B 1 1586 ? 329.828 394.052 308.295 1.00 80.06  ? 1601 GLY B C   1 
ATOM 19235 O O   . GLY B 1 1586 ? 329.502 394.613 307.244 1.00 80.66  ? 1601 GLY B O   1 
ATOM 19236 N N   . GLU B 1 1587 ? 330.940 393.324 308.400 1.00 84.37  ? 1602 GLU B N   1 
ATOM 19237 C CA  . GLU B 1 1587 ? 331.756 393.078 307.221 1.00 77.79  ? 1602 GLU B CA  1 
ATOM 19238 C C   . GLU B 1 1587 ? 331.070 392.146 306.238 1.00 80.01  ? 1602 GLU B C   1 
ATOM 19239 O O   . GLU B 1 1587 ? 331.430 392.139 305.057 1.00 83.42  ? 1602 GLU B O   1 
ATOM 19240 C CB  . GLU B 1 1587 ? 333.111 392.500 307.621 1.00 81.90  ? 1602 GLU B CB  1 
ATOM 19241 C CG  . GLU B 1 1587 ? 334.054 393.507 308.258 1.00 89.73  ? 1602 GLU B CG  1 
ATOM 19242 C CD  . GLU B 1 1587 ? 334.574 394.532 307.265 1.00 93.47  ? 1602 GLU B CD  1 
ATOM 19243 O OE1 . GLU B 1 1587 ? 334.521 394.266 306.046 1.00 93.90  ? 1602 GLU B OE1 1 
ATOM 19244 O OE2 . GLU B 1 1587 ? 335.037 395.605 307.706 1.00 92.01  ? 1602 GLU B OE2 1 
ATOM 19245 N N   . ASP B 1 1588 ? 330.092 391.366 306.694 1.00 77.29  ? 1603 ASP B N   1 
ATOM 19246 C CA  . ASP B 1 1588 ? 329.343 390.454 305.841 1.00 74.00  ? 1603 ASP B CA  1 
ATOM 19247 C C   . ASP B 1 1588 ? 327.904 390.912 305.636 1.00 75.51  ? 1603 ASP B C   1 
ATOM 19248 O O   . ASP B 1 1588 ? 327.003 390.091 305.469 1.00 81.06  ? 1603 ASP B O   1 
ATOM 19249 C CB  . ASP B 1 1588 ? 329.376 389.042 306.415 1.00 72.76  ? 1603 ASP B CB  1 
ATOM 19250 C CG  . ASP B 1 1588 ? 330.731 388.393 306.269 1.00 78.00  ? 1603 ASP B CG  1 
ATOM 19251 O OD1 . ASP B 1 1588 ? 331.649 389.055 305.748 1.00 82.01  ? 1603 ASP B OD1 1 
ATOM 19252 O OD2 . ASP B 1 1588 ? 330.882 387.222 306.666 1.00 79.67  ? 1603 ASP B OD2 1 
ATOM 19253 N N   . GLY B 1 1589 ? 327.676 392.216 305.647 1.00 67.41  ? 1604 GLY B N   1 
ATOM 19254 C CA  . GLY B 1 1589 ? 326.374 392.763 305.346 1.00 66.16  ? 1604 GLY B CA  1 
ATOM 19255 C C   . GLY B 1 1589 ? 325.609 393.152 306.596 1.00 67.36  ? 1604 GLY B C   1 
ATOM 19256 O O   . GLY B 1 1589 ? 325.881 392.691 307.704 1.00 75.80  ? 1604 GLY B O   1 
ATOM 19257 N N   . GLN B 1 1590 ? 324.635 394.038 306.408 1.00 68.73  ? 1605 GLN B N   1 
ATOM 19258 C CA  . GLN B 1 1590 ? 323.793 394.453 307.519 1.00 70.38  ? 1605 GLN B CA  1 
ATOM 19259 C C   . GLN B 1 1590 ? 322.758 393.400 307.881 1.00 75.22  ? 1605 GLN B C   1 
ATOM 19260 O O   . GLN B 1 1590 ? 322.343 393.326 309.042 1.00 83.27  ? 1605 GLN B O   1 
ATOM 19261 C CB  . GLN B 1 1590 ? 323.084 395.763 307.188 1.00 72.32  ? 1605 GLN B CB  1 
ATOM 19262 C CG  . GLN B 1 1590 ? 323.989 396.965 307.082 1.00 73.96  ? 1605 GLN B CG  1 
ATOM 19263 C CD  . GLN B 1 1590 ? 323.215 398.218 306.757 1.00 79.66  ? 1605 GLN B CD  1 
ATOM 19264 O OE1 . GLN B 1 1590 ? 322.025 398.159 306.453 1.00 78.06  ? 1605 GLN B OE1 1 
ATOM 19265 N NE2 . GLN B 1 1590 ? 323.883 399.363 306.821 1.00 80.40  ? 1605 GLN B NE2 1 
ATOM 19266 N N   . PHE B 1 1591 ? 322.327 392.589 306.920 1.00 64.54  ? 1606 PHE B N   1 
ATOM 19267 C CA  . PHE B 1 1591 ? 321.196 391.705 307.134 1.00 61.88  ? 1606 PHE B CA  1 
ATOM 19268 C C   . PHE B 1 1591 ? 321.490 390.318 306.587 1.00 60.99  ? 1606 PHE B C   1 
ATOM 19269 O O   . PHE B 1 1591 ? 322.390 390.121 305.772 1.00 68.66  ? 1606 PHE B O   1 
ATOM 19270 C CB  . PHE B 1 1591 ? 319.931 392.246 306.471 1.00 68.85  ? 1606 PHE B CB  1 
ATOM 19271 C CG  . PHE B 1 1591 ? 319.711 393.709 306.688 1.00 73.03  ? 1606 PHE B CG  1 
ATOM 19272 C CD1 . PHE B 1 1591 ? 319.233 394.177 307.895 1.00 73.66  ? 1606 PHE B CD1 1 
ATOM 19273 C CD2 . PHE B 1 1591 ? 319.972 394.618 305.681 1.00 74.33  ? 1606 PHE B CD2 1 
ATOM 19274 C CE1 . PHE B 1 1591 ? 319.026 395.523 308.096 1.00 73.22  ? 1606 PHE B CE1 1 
ATOM 19275 C CE2 . PHE B 1 1591 ? 319.766 395.966 305.877 1.00 75.95  ? 1606 PHE B CE2 1 
ATOM 19276 C CZ  . PHE B 1 1591 ? 319.294 396.419 307.087 1.00 76.24  ? 1606 PHE B CZ  1 
ATOM 19277 N N   . THR B 1 1592 ? 320.709 389.358 307.068 1.00 51.22  ? 1607 THR B N   1 
ATOM 19278 C CA  . THR B 1 1592 ? 320.660 388.016 306.510 1.00 52.42  ? 1607 THR B CA  1 
ATOM 19279 C C   . THR B 1 1592 ? 319.337 387.400 306.924 1.00 57.01  ? 1607 THR B C   1 
ATOM 19280 O O   . THR B 1 1592 ? 318.599 387.963 307.733 1.00 64.66  ? 1607 THR B O   1 
ATOM 19281 C CB  . THR B 1 1592 ? 321.828 387.151 306.974 1.00 60.97  ? 1607 THR B CB  1 
ATOM 19282 O OG1 . THR B 1 1592 ? 321.868 385.959 306.186 1.00 64.85  ? 1607 THR B OG1 1 
ATOM 19283 C CG2 . THR B 1 1592 ? 321.645 386.764 308.415 1.00 61.88  ? 1607 THR B CG2 1 
ATOM 19284 N N   . TYR B 1 1593 ? 319.040 386.237 306.361 1.00 53.92  ? 1608 TYR B N   1 
ATOM 19285 C CA  . TYR B 1 1593 ? 317.771 385.567 306.592 1.00 53.54  ? 1608 TYR B CA  1 
ATOM 19286 C C   . TYR B 1 1593 ? 317.991 384.298 307.396 1.00 50.24  ? 1608 TYR B C   1 
ATOM 19287 O O   . TYR B 1 1593 ? 318.921 383.536 307.122 1.00 57.22  ? 1608 TYR B O   1 
ATOM 19288 C CB  . TYR B 1 1593 ? 317.070 385.269 305.272 1.00 52.81  ? 1608 TYR B CB  1 
ATOM 19289 C CG  . TYR B 1 1593 ? 316.372 386.486 304.732 1.00 52.90  ? 1608 TYR B CG  1 
ATOM 19290 C CD1 . TYR B 1 1593 ? 317.043 387.407 303.950 1.00 50.87  ? 1608 TYR B CD1 1 
ATOM 19291 C CD2 . TYR B 1 1593 ? 315.050 386.738 305.043 1.00 57.84  ? 1608 TYR B CD2 1 
ATOM 19292 C CE1 . TYR B 1 1593 ? 316.410 388.528 303.471 1.00 51.42  ? 1608 TYR B CE1 1 
ATOM 19293 C CE2 . TYR B 1 1593 ? 314.409 387.859 304.569 1.00 58.21  ? 1608 TYR B CE2 1 
ATOM 19294 C CZ  . TYR B 1 1593 ? 315.094 388.749 303.784 1.00 56.79  ? 1608 TYR B CZ  1 
ATOM 19295 O OH  . TYR B 1 1593 ? 314.457 389.868 303.307 1.00 62.91  ? 1608 TYR B OH  1 
ATOM 19296 N N   . CYS B 1 1594 ? 317.139 384.084 308.392 1.00 51.08  ? 1609 CYS B N   1 
ATOM 19297 C CA  . CYS B 1 1594 ? 317.283 382.973 309.315 1.00 52.13  ? 1609 CYS B CA  1 
ATOM 19298 C C   . CYS B 1 1594 ? 315.935 382.309 309.529 1.00 56.03  ? 1609 CYS B C   1 
ATOM 19299 O O   . CYS B 1 1594 ? 314.929 382.989 309.741 1.00 70.44  ? 1609 CYS B O   1 
ATOM 19300 C CB  . CYS B 1 1594 ? 317.858 383.447 310.648 1.00 67.34  ? 1609 CYS B CB  1 
ATOM 19301 S SG  . CYS B 1 1594 ? 318.101 382.125 311.852 1.00 94.26  ? 1609 CYS B SG  1 
ATOM 19302 N N   . TRP B 1 1595 ? 315.931 380.983 309.499 1.00 36.44  ? 1610 TRP B N   1 
ATOM 19303 C CA  . TRP B 1 1595 ? 314.741 380.160 309.637 1.00 39.59  ? 1610 TRP B CA  1 
ATOM 19304 C C   . TRP B 1 1595 ? 314.939 379.244 310.836 1.00 51.79  ? 1610 TRP B C   1 
ATOM 19305 O O   . TRP B 1 1595 ? 315.976 378.588 310.945 1.00 60.21  ? 1610 TRP B O   1 
ATOM 19306 C CB  . TRP B 1 1595 ? 314.545 379.386 308.343 1.00 41.47  ? 1610 TRP B CB  1 
ATOM 19307 C CG  . TRP B 1 1595 ? 313.631 378.216 308.324 1.00 49.51  ? 1610 TRP B CG  1 
ATOM 19308 C CD1 . TRP B 1 1595 ? 312.412 378.100 308.902 1.00 55.51  ? 1610 TRP B CD1 1 
ATOM 19309 C CD2 . TRP B 1 1595 ? 313.868 376.991 307.631 1.00 52.68  ? 1610 TRP B CD2 1 
ATOM 19310 N NE1 . TRP B 1 1595 ? 311.877 376.865 308.624 1.00 49.25  ? 1610 TRP B NE1 1 
ATOM 19311 C CE2 . TRP B 1 1595 ? 312.756 376.170 307.838 1.00 45.78  ? 1610 TRP B CE2 1 
ATOM 19312 C CE3 . TRP B 1 1595 ? 314.929 376.508 306.863 1.00 62.29  ? 1610 TRP B CE3 1 
ATOM 19313 C CZ2 . TRP B 1 1595 ? 312.668 374.891 307.301 1.00 51.38  ? 1610 TRP B CZ2 1 
ATOM 19314 C CZ3 . TRP B 1 1595 ? 314.841 375.241 306.332 1.00 55.00  ? 1610 TRP B CZ3 1 
ATOM 19315 C CH2 . TRP B 1 1595 ? 313.717 374.449 306.546 1.00 54.81  ? 1610 TRP B CH2 1 
ATOM 19316 N N   . HIS B 1 1596 ? 313.964 379.216 311.743 1.00 59.17  ? 1611 HIS B N   1 
ATOM 19317 C CA  . HIS B 1 1596 ? 314.156 378.628 313.061 1.00 56.07  ? 1611 HIS B CA  1 
ATOM 19318 C C   . HIS B 1 1596 ? 312.892 377.905 313.504 1.00 53.55  ? 1611 HIS B C   1 
ATOM 19319 O O   . HIS B 1 1596 ? 311.784 378.388 313.274 1.00 64.26  ? 1611 HIS B O   1 
ATOM 19320 C CB  . HIS B 1 1596 ? 314.539 379.738 314.057 1.00 64.67  ? 1611 HIS B CB  1 
ATOM 19321 C CG  . HIS B 1 1596 ? 314.866 379.268 315.446 1.00 79.38  ? 1611 HIS B CG  1 
ATOM 19322 N ND1 . HIS B 1 1596 ? 315.329 378.001 315.736 1.00 79.93  ? 1611 HIS B ND1 1 
ATOM 19323 C CD2 . HIS B 1 1596 ? 314.821 379.928 316.629 1.00 75.68  ? 1611 HIS B CD2 1 
ATOM 19324 C CE1 . HIS B 1 1596 ? 315.539 377.898 317.038 1.00 71.62  ? 1611 HIS B CE1 1 
ATOM 19325 N NE2 . HIS B 1 1596 ? 315.235 379.053 317.602 1.00 73.00  ? 1611 HIS B NE2 1 
ATOM 19326 N N   . ASP B 1 1597 ? 313.063 376.732 314.109 1.00 48.31  ? 1612 ASP B N   1 
ATOM 19327 C CA  . ASP B 1 1597 ? 312.025 376.116 314.922 1.00 58.57  ? 1612 ASP B CA  1 
ATOM 19328 C C   . ASP B 1 1597 ? 312.696 375.449 316.119 1.00 58.97  ? 1612 ASP B C   1 
ATOM 19329 O O   . ASP B 1 1597 ? 313.914 375.521 316.287 1.00 60.09  ? 1612 ASP B O   1 
ATOM 19330 C CB  . ASP B 1 1597 ? 311.146 375.152 314.107 1.00 61.81  ? 1612 ASP B CB  1 
ATOM 19331 C CG  . ASP B 1 1597 ? 311.925 374.034 313.446 1.00 61.47  ? 1612 ASP B CG  1 
ATOM 19332 O OD1 . ASP B 1 1597 ? 312.778 373.412 314.107 1.00 67.94  ? 1612 ASP B OD1 1 
ATOM 19333 O OD2 . ASP B 1 1597 ? 311.647 373.744 312.263 1.00 65.98  ? 1612 ASP B OD2 1 
ATOM 19334 N N   . ASP B 1 1598 ? 311.900 374.792 316.963 1.00 64.43  ? 1613 ASP B N   1 
ATOM 19335 C CA  . ASP B 1 1598 ? 312.436 374.203 318.185 1.00 67.96  ? 1613 ASP B CA  1 
ATOM 19336 C C   . ASP B 1 1598 ? 313.504 373.151 317.911 1.00 70.08  ? 1613 ASP B C   1 
ATOM 19337 O O   . ASP B 1 1598 ? 314.276 372.818 318.817 1.00 77.13  ? 1613 ASP B O   1 
ATOM 19338 C CB  . ASP B 1 1598 ? 311.305 373.576 319.006 1.00 73.32  ? 1613 ASP B CB  1 
ATOM 19339 C CG  . ASP B 1 1598 ? 310.632 374.567 319.940 1.00 80.60  ? 1613 ASP B CG  1 
ATOM 19340 O OD1 . ASP B 1 1598 ? 311.156 374.794 321.052 1.00 76.77  ? 1613 ASP B OD1 1 
ATOM 19341 O OD2 . ASP B 1 1598 ? 309.581 375.122 319.561 1.00 81.10  ? 1613 ASP B OD2 1 
ATOM 19342 N N   . ILE B 1 1599 ? 313.565 372.620 316.696 1.00 54.60  ? 1614 ILE B N   1 
ATOM 19343 C CA  . ILE B 1 1599 ? 314.434 371.494 316.383 1.00 50.32  ? 1614 ILE B CA  1 
ATOM 19344 C C   . ILE B 1 1599 ? 315.654 371.961 315.597 1.00 58.91  ? 1614 ILE B C   1 
ATOM 19345 O O   . ILE B 1 1599 ? 316.735 371.384 315.735 1.00 73.63  ? 1614 ILE B O   1 
ATOM 19346 C CB  . ILE B 1 1599 ? 313.670 370.397 315.610 1.00 63.98  ? 1614 ILE B CB  1 
ATOM 19347 C CG1 . ILE B 1 1599 ? 312.440 369.921 316.380 1.00 67.94  ? 1614 ILE B CG1 1 
ATOM 19348 C CG2 . ILE B 1 1599 ? 314.558 369.196 315.344 1.00 63.51  ? 1614 ILE B CG2 1 
ATOM 19349 C CD1 . ILE B 1 1599 ? 311.164 370.703 316.093 1.00 66.37  ? 1614 ILE B CD1 1 
ATOM 19350 N N   . MET B 1 1600 ? 315.506 372.993 314.765 1.00 58.03  ? 1615 MET B N   1 
ATOM 19351 C CA  . MET B 1 1600 ? 316.591 373.410 313.887 1.00 55.66  ? 1615 MET B CA  1 
ATOM 19352 C C   . MET B 1 1600 ? 316.656 374.922 313.774 1.00 47.74  ? 1615 MET B C   1 
ATOM 19353 O O   . MET B 1 1600 ? 315.715 375.636 314.116 1.00 60.87  ? 1615 MET B O   1 
ATOM 19354 C CB  . MET B 1 1600 ? 316.473 372.803 312.478 1.00 55.64  ? 1615 MET B CB  1 
ATOM 19355 C CG  . MET B 1 1600 ? 315.151 373.010 311.752 1.00 61.22  ? 1615 MET B CG  1 
ATOM 19356 S SD  . MET B 1 1600 ? 314.730 374.683 311.221 1.00 80.69  ? 1615 MET B SD  1 
ATOM 19357 C CE  . MET B 1 1600 ? 315.956 374.988 309.967 1.00 55.50  ? 1615 MET B CE  1 
ATOM 19358 N N   . GLN B 1 1601 ? 317.792 375.404 313.286 1.00 37.05  ? 1616 GLN B N   1 
ATOM 19359 C CA  . GLN B 1 1601 ? 317.939 376.807 312.924 1.00 40.60  ? 1616 GLN B CA  1 
ATOM 19360 C C   . GLN B 1 1601 ? 318.859 376.912 311.719 1.00 49.00  ? 1616 GLN B C   1 
ATOM 19361 O O   . GLN B 1 1601 ? 320.044 376.589 311.809 1.00 55.67  ? 1616 GLN B O   1 
ATOM 19362 C CB  . GLN B 1 1601 ? 318.470 377.626 314.090 1.00 54.08  ? 1616 GLN B CB  1 
ATOM 19363 C CG  . GLN B 1 1601 ? 318.372 379.108 313.846 1.00 58.68  ? 1616 GLN B CG  1 
ATOM 19364 C CD  . GLN B 1 1601 ? 318.132 379.884 315.111 1.00 64.59  ? 1616 GLN B CD  1 
ATOM 19365 O OE1 . GLN B 1 1601 ? 318.374 379.389 316.208 1.00 52.50  ? 1616 GLN B OE1 1 
ATOM 19366 N NE2 . GLN B 1 1601 ? 317.640 381.109 314.968 1.00 61.26  ? 1616 GLN B NE2 1 
ATOM 19367 N N   . ALA B 1 1602 ? 318.317 377.376 310.600 1.00 48.65  ? 1617 ALA B N   1 
ATOM 19368 C CA  . ALA B 1 1602 ? 319.073 377.568 309.375 1.00 30.36  ? 1617 ALA B CA  1 
ATOM 19369 C C   . ALA B 1 1602 ? 319.370 379.043 309.169 1.00 40.74  ? 1617 ALA B C   1 
ATOM 19370 O O   . ALA B 1 1602 ? 318.577 379.907 309.545 1.00 59.09  ? 1617 ALA B O   1 
ATOM 19371 C CB  . ALA B 1 1602 ? 318.299 377.027 308.176 1.00 41.65  ? 1617 ALA B CB  1 
ATOM 19372 N N   . VAL B 1 1603 ? 320.520 379.334 308.576 1.00 36.39  ? 1618 VAL B N   1 
ATOM 19373 C CA  . VAL B 1 1603 ? 320.852 380.692 308.166 1.00 35.49  ? 1618 VAL B CA  1 
ATOM 19374 C C   . VAL B 1 1603 ? 321.289 380.661 306.712 1.00 43.65  ? 1618 VAL B C   1 
ATOM 19375 O O   . VAL B 1 1603 ? 321.950 379.716 306.270 1.00 53.83  ? 1618 VAL B O   1 
ATOM 19376 C CB  . VAL B 1 1603 ? 321.935 381.328 309.057 1.00 37.46  ? 1618 VAL B CB  1 
ATOM 19377 C CG1 . VAL B 1 1603 ? 323.267 380.636 308.880 1.00 47.09  ? 1618 VAL B CG1 1 
ATOM 19378 C CG2 . VAL B 1 1603 ? 322.053 382.804 308.770 1.00 41.62  ? 1618 VAL B CG2 1 
ATOM 19379 N N   . PHE B 1 1604 ? 320.897 381.680 305.963 1.00 49.95  ? 1619 PHE B N   1 
ATOM 19380 C CA  . PHE B 1 1604 ? 321.133 381.726 304.529 1.00 50.18  ? 1619 PHE B CA  1 
ATOM 19381 C C   . PHE B 1 1604 ? 322.235 382.731 304.228 1.00 51.96  ? 1619 PHE B C   1 
ATOM 19382 O O   . PHE B 1 1604 ? 322.057 383.939 304.408 1.00 60.31  ? 1619 PHE B O   1 
ATOM 19383 C CB  . PHE B 1 1604 ? 319.833 382.051 303.804 1.00 46.16  ? 1619 PHE B CB  1 
ATOM 19384 C CG  . PHE B 1 1604 ? 318.785 381.021 304.030 1.00 45.30  ? 1619 PHE B CG  1 
ATOM 19385 C CD1 . PHE B 1 1604 ? 318.809 379.848 303.316 1.00 46.94  ? 1619 PHE B CD1 1 
ATOM 19386 C CD2 . PHE B 1 1604 ? 317.823 381.188 304.998 1.00 52.24  ? 1619 PHE B CD2 1 
ATOM 19387 C CE1 . PHE B 1 1604 ? 317.882 378.878 303.539 1.00 49.03  ? 1619 PHE B CE1 1 
ATOM 19388 C CE2 . PHE B 1 1604 ? 316.890 380.216 305.224 1.00 45.80  ? 1619 PHE B CE2 1 
ATOM 19389 C CZ  . PHE B 1 1604 ? 316.921 379.059 304.491 1.00 43.58  ? 1619 PHE B CZ  1 
ATOM 19390 N N   . HIS B 1 1605 ? 323.378 382.227 303.786 1.00 42.12  ? 1620 HIS B N   1 
ATOM 19391 C CA  . HIS B 1 1605 ? 324.489 383.068 303.365 1.00 37.95  ? 1620 HIS B CA  1 
ATOM 19392 C C   . HIS B 1 1605 ? 324.157 383.601 301.984 1.00 48.18  ? 1620 HIS B C   1 
ATOM 19393 O O   . HIS B 1 1605 ? 324.536 383.034 300.964 1.00 52.94  ? 1620 HIS B O   1 
ATOM 19394 C CB  . HIS B 1 1605 ? 325.787 382.277 303.370 1.00 44.84  ? 1620 HIS B CB  1 
ATOM 19395 C CG  . HIS B 1 1605 ? 326.176 381.775 304.723 1.00 52.77  ? 1620 HIS B CG  1 
ATOM 19396 N ND1 . HIS B 1 1605 ? 327.054 380.734 304.909 1.00 49.37  ? 1620 HIS B ND1 1 
ATOM 19397 C CD2 . HIS B 1 1605 ? 325.805 382.180 305.958 1.00 56.15  ? 1620 HIS B CD2 1 
ATOM 19398 C CE1 . HIS B 1 1605 ? 327.207 380.517 306.201 1.00 47.64  ? 1620 HIS B CE1 1 
ATOM 19399 N NE2 . HIS B 1 1605 ? 326.460 381.381 306.859 1.00 49.34  ? 1620 HIS B NE2 1 
ATOM 19400 N N   . ILE B 1 1606 ? 323.424 384.702 301.950 1.00 60.52  ? 1621 ILE B N   1 
ATOM 19401 C CA  . ILE B 1 1606 ? 322.968 385.275 300.691 1.00 51.01  ? 1621 ILE B CA  1 
ATOM 19402 C C   . ILE B 1 1606 ? 324.092 386.117 300.113 1.00 55.17  ? 1621 ILE B C   1 
ATOM 19403 O O   . ILE B 1 1606 ? 324.531 387.090 300.732 1.00 71.86  ? 1621 ILE B O   1 
ATOM 19404 C CB  . ILE B 1 1606 ? 321.696 386.100 300.902 1.00 51.77  ? 1621 ILE B CB  1 
ATOM 19405 C CG1 . ILE B 1 1606 ? 320.622 385.195 301.502 1.00 55.26  ? 1621 ILE B CG1 1 
ATOM 19406 C CG2 . ILE B 1 1606 ? 321.233 386.694 299.602 1.00 55.65  ? 1621 ILE B CG2 1 
ATOM 19407 C CD1 . ILE B 1 1606 ? 319.463 385.914 302.064 1.00 56.86  ? 1621 ILE B CD1 1 
ATOM 19408 N N   . ALA B 1 1607 ? 324.565 385.738 298.926 1.00 46.45  ? 1622 ALA B N   1 
ATOM 19409 C CA  . ALA B 1 1607 ? 325.728 386.402 298.352 1.00 49.66  ? 1622 ALA B CA  1 
ATOM 19410 C C   . ALA B 1 1607 ? 325.452 387.873 298.100 1.00 54.61  ? 1622 ALA B C   1 
ATOM 19411 O O   . ALA B 1 1607 ? 326.311 388.724 298.348 1.00 62.47  ? 1622 ALA B O   1 
ATOM 19412 C CB  . ALA B 1 1607 ? 326.146 385.708 297.059 1.00 51.35  ? 1622 ALA B CB  1 
ATOM 19413 N N   . THR B 1 1608 ? 324.258 388.195 297.611 1.00 53.71  ? 1623 THR B N   1 
ATOM 19414 C CA  . THR B 1 1608 ? 323.951 389.584 297.301 1.00 55.49  ? 1623 THR B CA  1 
ATOM 19415 C C   . THR B 1 1608 ? 323.896 390.443 298.553 1.00 63.83  ? 1623 THR B C   1 
ATOM 19416 O O   . THR B 1 1608 ? 324.133 391.653 298.479 1.00 72.22  ? 1623 THR B O   1 
ATOM 19417 C CB  . THR B 1 1608 ? 322.633 389.672 296.545 1.00 59.84  ? 1623 THR B CB  1 
ATOM 19418 O OG1 . THR B 1 1608 ? 321.575 389.185 297.374 1.00 65.90  ? 1623 THR B OG1 1 
ATOM 19419 C CG2 . THR B 1 1608 ? 322.700 388.838 295.286 1.00 62.10  ? 1623 THR B CG2 1 
ATOM 19420 N N   . LEU B 1 1609 ? 323.580 389.854 299.705 1.00 59.84  ? 1624 LEU B N   1 
ATOM 19421 C CA  . LEU B 1 1609 ? 323.523 390.640 300.929 1.00 55.89  ? 1624 LEU B CA  1 
ATOM 19422 C C   . LEU B 1 1609 ? 324.909 390.998 301.440 1.00 62.08  ? 1624 LEU B C   1 
ATOM 19423 O O   . LEU B 1 1609 ? 325.095 392.084 301.998 1.00 70.87  ? 1624 LEU B O   1 
ATOM 19424 C CB  . LEU B 1 1609 ? 322.740 389.891 302.004 1.00 54.84  ? 1624 LEU B CB  1 
ATOM 19425 C CG  . LEU B 1 1609 ? 321.238 389.761 301.769 1.00 60.21  ? 1624 LEU B CG  1 
ATOM 19426 C CD1 . LEU B 1 1609 ? 320.554 389.222 303.002 1.00 65.09  ? 1624 LEU B CD1 1 
ATOM 19427 C CD2 . LEU B 1 1609 ? 320.645 391.097 301.380 1.00 63.20  ? 1624 LEU B CD2 1 
ATOM 19428 N N   . MET B 1 1610 ? 325.879 390.112 301.273 1.00 55.01  ? 1625 MET B N   1 
ATOM 19429 C CA  . MET B 1 1610 ? 327.245 390.444 301.631 1.00 54.36  ? 1625 MET B CA  1 
ATOM 19430 C C   . MET B 1 1610 ? 327.769 391.529 300.694 1.00 61.78  ? 1625 MET B C   1 
ATOM 19431 O O   . MET B 1 1610 ? 327.543 391.465 299.483 1.00 70.23  ? 1625 MET B O   1 
ATOM 19432 C CB  . MET B 1 1610 ? 328.127 389.207 301.552 1.00 59.15  ? 1625 MET B CB  1 
ATOM 19433 C CG  . MET B 1 1610 ? 327.574 388.022 302.302 1.00 60.27  ? 1625 MET B CG  1 
ATOM 19434 S SD  . MET B 1 1610 ? 328.388 386.482 301.868 1.00 78.80  ? 1625 MET B SD  1 
ATOM 19435 C CE  . MET B 1 1610 ? 327.620 385.383 303.042 1.00 64.42  ? 1625 MET B CE  1 
ATOM 19436 N N   . PRO B 1 1611 ? 328.451 392.539 301.218 1.00 65.25  ? 1626 PRO B N   1 
ATOM 19437 C CA  . PRO B 1 1611 ? 328.873 393.658 300.375 1.00 67.36  ? 1626 PRO B CA  1 
ATOM 19438 C C   . PRO B 1 1611 ? 330.030 393.281 299.467 1.00 71.27  ? 1626 PRO B C   1 
ATOM 19439 O O   . PRO B 1 1611 ? 330.774 392.330 299.710 1.00 72.75  ? 1626 PRO B O   1 
ATOM 19440 C CB  . PRO B 1 1611 ? 329.298 394.729 301.385 1.00 63.86  ? 1626 PRO B CB  1 
ATOM 19441 C CG  . PRO B 1 1611 ? 328.770 394.270 302.698 1.00 69.22  ? 1626 PRO B CG  1 
ATOM 19442 C CD  . PRO B 1 1611 ? 328.770 392.781 302.628 1.00 70.41  ? 1626 PRO B CD  1 
ATOM 19443 N N   . THR B 1 1612 ? 330.171 394.061 298.402 1.00 84.94  ? 1627 THR B N   1 
ATOM 19444 C CA  . THR B 1 1612 ? 331.295 393.959 297.486 1.00 87.33  ? 1627 THR B CA  1 
ATOM 19445 C C   . THR B 1 1612 ? 332.290 395.060 297.817 1.00 86.81  ? 1627 THR B C   1 
ATOM 19446 O O   . THR B 1 1612 ? 331.905 396.223 297.972 1.00 90.44  ? 1627 THR B O   1 
ATOM 19447 C CB  . THR B 1 1612 ? 330.832 394.075 296.034 1.00 89.31  ? 1627 THR B CB  1 
ATOM 19448 O OG1 . THR B 1 1612 ? 330.180 392.861 295.642 1.00 85.85  ? 1627 THR B OG1 1 
ATOM 19449 C CG2 . THR B 1 1612 ? 332.007 394.339 295.111 1.00 88.11  ? 1627 THR B CG2 1 
ATOM 19450 N N   . LYS B 1 1613 ? 333.560 394.694 297.930 1.00 90.57  ? 1628 LYS B N   1 
ATOM 19451 C CA  . LYS B 1 1613 ? 334.596 395.602 298.390 1.00 93.80  ? 1628 LYS B CA  1 
ATOM 19452 C C   . LYS B 1 1613 ? 335.672 395.754 297.327 1.00 95.99  ? 1628 LYS B C   1 
ATOM 19453 O O   . LYS B 1 1613 ? 336.068 394.775 296.686 1.00 99.30  ? 1628 LYS B O   1 
ATOM 19454 C CB  . LYS B 1 1613 ? 335.208 395.091 299.695 1.00 95.26  ? 1628 LYS B CB  1 
ATOM 19455 C CG  . LYS B 1 1613 ? 334.166 394.639 300.706 1.00 94.49  ? 1628 LYS B CG  1 
ATOM 19456 C CD  . LYS B 1 1613 ? 334.776 393.828 301.833 1.00 91.61  ? 1628 LYS B CD  1 
ATOM 19457 C CE  . LYS B 1 1613 ? 333.696 393.278 302.744 1.00 92.04  ? 1628 LYS B CE  1 
ATOM 19458 N NZ  . LYS B 1 1613 ? 334.267 392.494 303.867 1.00 94.03  ? 1628 LYS B NZ  1 
ATOM 19459 N N   . ASP B 1 1614 ? 336.141 396.988 297.139 1.00 100.01 ? 1629 ASP B N   1 
ATOM 19460 C CA  . ASP B 1 1614 ? 337.262 397.220 296.239 1.00 100.13 ? 1629 ASP B CA  1 
ATOM 19461 C C   . ASP B 1 1614 ? 338.535 396.554 296.735 1.00 99.13  ? 1629 ASP B C   1 
ATOM 19462 O O   . ASP B 1 1614 ? 339.428 396.268 295.931 1.00 99.84  ? 1629 ASP B O   1 
ATOM 19463 C CB  . ASP B 1 1614 ? 337.496 398.720 296.062 1.00 102.00 ? 1629 ASP B CB  1 
ATOM 19464 C CG  . ASP B 1 1614 ? 336.337 399.413 295.375 1.00 103.94 ? 1629 ASP B CG  1 
ATOM 19465 O OD1 . ASP B 1 1614 ? 335.405 398.710 294.930 1.00 103.26 ? 1629 ASP B OD1 1 
ATOM 19466 O OD2 . ASP B 1 1614 ? 336.357 400.658 295.281 1.00 104.07 ? 1629 ASP B OD2 1 
ATOM 19467 N N   . VAL B 1 1615 ? 338.643 396.310 298.042 1.00 95.09  ? 1630 VAL B N   1 
ATOM 19468 C CA  . VAL B 1 1615 ? 339.797 395.595 298.573 1.00 95.60  ? 1630 VAL B CA  1 
ATOM 19469 C C   . VAL B 1 1615 ? 339.784 394.140 298.126 1.00 95.85  ? 1630 VAL B C   1 
ATOM 19470 O O   . VAL B 1 1615 ? 340.844 393.540 297.910 1.00 96.75  ? 1630 VAL B O   1 
ATOM 19471 C CB  . VAL B 1 1615 ? 339.830 395.717 300.107 1.00 96.82  ? 1630 VAL B CB  1 
ATOM 19472 C CG1 . VAL B 1 1615 ? 341.043 395.001 300.679 1.00 94.78  ? 1630 VAL B CG1 1 
ATOM 19473 C CG2 . VAL B 1 1615 ? 339.827 397.181 300.520 1.00 97.11  ? 1630 VAL B CG2 1 
ATOM 19474 N N   . ASP B 1 1616 ? 338.602 393.552 297.976 1.00 89.29  ? 1631 ASP B N   1 
ATOM 19475 C CA  . ASP B 1 1616 ? 338.440 392.135 297.659 1.00 86.69  ? 1631 ASP B CA  1 
ATOM 19476 C C   . ASP B 1 1616 ? 337.905 392.018 296.235 1.00 86.31  ? 1631 ASP B C   1 
ATOM 19477 O O   . ASP B 1 1616 ? 336.696 391.969 296.013 1.00 91.15  ? 1631 ASP B O   1 
ATOM 19478 C CB  . ASP B 1 1616 ? 337.506 391.470 298.661 1.00 85.10  ? 1631 ASP B CB  1 
ATOM 19479 C CG  . ASP B 1 1616 ? 337.351 389.990 298.420 1.00 87.05  ? 1631 ASP B CG  1 
ATOM 19480 O OD1 . ASP B 1 1616 ? 338.150 389.424 297.648 1.00 87.84  ? 1631 ASP B OD1 1 
ATOM 19481 O OD2 . ASP B 1 1616 ? 336.427 389.391 299.005 1.00 88.52  ? 1631 ASP B OD2 1 
ATOM 19482 N N   . LYS B 1 1617 ? 338.815 391.960 295.271 1.00 82.16  ? 1632 LYS B N   1 
ATOM 19483 C CA  . LYS B 1 1617 ? 338.435 391.899 293.869 1.00 83.19  ? 1632 LYS B CA  1 
ATOM 19484 C C   . LYS B 1 1617 ? 338.182 390.479 293.383 1.00 83.87  ? 1632 LYS B C   1 
ATOM 19485 O O   . LYS B 1 1617 ? 337.813 390.296 292.219 1.00 87.12  ? 1632 LYS B O   1 
ATOM 19486 C CB  . LYS B 1 1617 ? 339.507 392.570 293.009 1.00 84.66  ? 1632 LYS B CB  1 
ATOM 19487 C CG  . LYS B 1 1617 ? 339.671 394.049 293.311 1.00 86.19  ? 1632 LYS B CG  1 
ATOM 19488 C CD  . LYS B 1 1617 ? 340.747 394.692 292.456 1.00 86.51  ? 1632 LYS B CD  1 
ATOM 19489 C CE  . LYS B 1 1617 ? 340.891 396.169 292.788 1.00 87.04  ? 1632 LYS B CE  1 
ATOM 19490 N NZ  . LYS B 1 1617 ? 341.952 396.831 291.979 1.00 86.05  ? 1632 LYS B NZ  1 
ATOM 19491 N N   . HIS B 1 1618 ? 338.379 389.475 294.232 1.00 75.88  ? 1633 HIS B N   1 
ATOM 19492 C CA  . HIS B 1 1618 ? 337.962 388.113 293.938 1.00 75.06  ? 1633 HIS B CA  1 
ATOM 19493 C C   . HIS B 1 1618 ? 336.673 387.734 294.649 1.00 78.86  ? 1633 HIS B C   1 
ATOM 19494 O O   . HIS B 1 1618 ? 336.209 386.601 294.499 1.00 78.59  ? 1633 HIS B O   1 
ATOM 19495 C CB  . HIS B 1 1618 ? 339.061 387.124 294.322 1.00 71.53  ? 1633 HIS B CB  1 
ATOM 19496 C CG  . HIS B 1 1618 ? 340.256 387.171 293.428 1.00 77.80  ? 1633 HIS B CG  1 
ATOM 19497 N ND1 . HIS B 1 1618 ? 341.350 386.354 293.607 1.00 82.67  ? 1633 HIS B ND1 1 
ATOM 19498 C CD2 . HIS B 1 1618 ? 340.529 387.935 292.344 1.00 80.89  ? 1633 HIS B CD2 1 
ATOM 19499 C CE1 . HIS B 1 1618 ? 342.248 386.613 292.673 1.00 81.54  ? 1633 HIS B CE1 1 
ATOM 19500 N NE2 . HIS B 1 1618 ? 341.774 387.569 291.894 1.00 82.59  ? 1633 HIS B NE2 1 
ATOM 19501 N N   . ARG B 1 1619 ? 336.089 388.655 295.412 1.00 81.42  ? 1634 ARG B N   1 
ATOM 19502 C CA  . ARG B 1 1619 ? 334.917 388.375 296.239 1.00 79.10  ? 1634 ARG B CA  1 
ATOM 19503 C C   . ARG B 1 1619 ? 335.163 387.165 297.133 1.00 81.93  ? 1634 ARG B C   1 
ATOM 19504 O O   . ARG B 1 1619 ? 334.275 386.346 297.366 1.00 86.29  ? 1634 ARG B O   1 
ATOM 19505 C CB  . ARG B 1 1619 ? 333.663 388.172 295.390 1.00 78.20  ? 1634 ARG B CB  1 
ATOM 19506 C CG  . ARG B 1 1619 ? 333.515 389.132 294.229 1.00 81.38  ? 1634 ARG B CG  1 
ATOM 19507 C CD  . ARG B 1 1619 ? 333.637 390.585 294.644 1.00 77.95  ? 1634 ARG B CD  1 
ATOM 19508 N NE  . ARG B 1 1619 ? 333.569 391.448 293.474 1.00 78.84  ? 1634 ARG B NE  1 
ATOM 19509 C CZ  . ARG B 1 1619 ? 334.258 392.569 293.328 1.00 81.93  ? 1634 ARG B CZ  1 
ATOM 19510 N NH1 . ARG B 1 1619 ? 335.082 393.000 294.267 1.00 82.41  ? 1634 ARG B NH1 1 
ATOM 19511 N NH2 . ARG B 1 1619 ? 334.121 393.274 292.209 1.00 82.54  ? 1634 ARG B NH2 1 
ATOM 19512 N N   . CYS B 1 1620 ? 336.392 387.048 297.636 1.00 83.47  ? 1635 CYS B N   1 
ATOM 19513 C CA  . CYS B 1 1620 ? 336.742 385.909 298.472 1.00 80.11  ? 1635 CYS B CA  1 
ATOM 19514 C C   . CYS B 1 1620 ? 336.152 386.014 299.869 1.00 78.96  ? 1635 CYS B C   1 
ATOM 19515 O O   . CYS B 1 1620 ? 336.052 384.996 300.560 1.00 83.21  ? 1635 CYS B O   1 
ATOM 19516 C CB  . CYS B 1 1620 ? 338.261 385.757 298.558 1.00 82.26  ? 1635 CYS B CB  1 
ATOM 19517 S SG  . CYS B 1 1620 ? 338.809 384.173 299.235 1.00 83.67  ? 1635 CYS B SG  1 
ATOM 19518 N N   . ASP B 1 1621 ? 335.748 387.211 300.295 1.00 80.97  ? 1636 ASP B N   1 
ATOM 19519 C CA  . ASP B 1 1621 ? 335.048 387.332 301.567 1.00 84.22  ? 1636 ASP B CA  1 
ATOM 19520 C C   . ASP B 1 1621 ? 333.756 386.530 301.554 1.00 86.32  ? 1636 ASP B C   1 
ATOM 19521 O O   . ASP B 1 1621 ? 333.428 385.850 302.533 1.00 85.44  ? 1636 ASP B O   1 
ATOM 19522 C CB  . ASP B 1 1621 ? 334.766 388.801 301.877 1.00 87.37  ? 1636 ASP B CB  1 
ATOM 19523 C CG  . ASP B 1 1621 ? 335.986 389.529 302.407 1.00 92.92  ? 1636 ASP B CG  1 
ATOM 19524 O OD1 . ASP B 1 1621 ? 337.059 388.898 302.508 1.00 92.52  ? 1636 ASP B OD1 1 
ATOM 19525 O OD2 . ASP B 1 1621 ? 335.870 390.730 302.729 1.00 93.45  ? 1636 ASP B OD2 1 
ATOM 19526 N N   . LYS B 1 1622 ? 333.010 386.595 300.450 1.00 73.35  ? 1637 LYS B N   1 
ATOM 19527 C CA  . LYS B 1 1622 ? 331.800 385.792 300.326 1.00 66.18  ? 1637 LYS B CA  1 
ATOM 19528 C C   . LYS B 1 1622 ? 332.130 384.322 300.115 1.00 62.47  ? 1637 LYS B C   1 
ATOM 19529 O O   . LYS B 1 1622 ? 331.518 383.447 300.736 1.00 70.56  ? 1637 LYS B O   1 
ATOM 19530 C CB  . LYS B 1 1622 ? 330.947 386.311 299.176 1.00 58.08  ? 1637 LYS B CB  1 
ATOM 19531 C CG  . LYS B 1 1622 ? 330.763 387.804 299.168 1.00 61.52  ? 1637 LYS B CG  1 
ATOM 19532 C CD  . LYS B 1 1622 ? 329.857 388.215 298.035 1.00 62.65  ? 1637 LYS B CD  1 
ATOM 19533 C CE  . LYS B 1 1622 ? 329.755 389.715 297.925 1.00 66.21  ? 1637 LYS B CE  1 
ATOM 19534 N NZ  . LYS B 1 1622 ? 328.750 390.115 296.909 1.00 62.59  ? 1637 LYS B NZ  1 
ATOM 19535 N N   . LYS B 1 1623 ? 333.093 384.033 299.242 1.00 56.52  ? 1638 LYS B N   1 
ATOM 19536 C CA  . LYS B 1 1623 ? 333.441 382.648 298.959 1.00 57.75  ? 1638 LYS B CA  1 
ATOM 19537 C C   . LYS B 1 1623 ? 333.876 381.924 300.217 1.00 59.58  ? 1638 LYS B C   1 
ATOM 19538 O O   . LYS B 1 1623 ? 333.705 380.706 300.325 1.00 70.55  ? 1638 LYS B O   1 
ATOM 19539 C CB  . LYS B 1 1623 ? 334.542 382.596 297.904 1.00 64.52  ? 1638 LYS B CB  1 
ATOM 19540 C CG  . LYS B 1 1623 ? 334.842 381.215 297.368 1.00 63.88  ? 1638 LYS B CG  1 
ATOM 19541 C CD  . LYS B 1 1623 ? 335.920 381.290 296.304 1.00 67.93  ? 1638 LYS B CD  1 
ATOM 19542 C CE  . LYS B 1 1623 ? 336.295 379.915 295.786 1.00 69.03  ? 1638 LYS B CE  1 
ATOM 19543 N NZ  . LYS B 1 1623 ? 337.287 380.003 294.678 1.00 67.84  ? 1638 LYS B NZ  1 
ATOM 19544 N N   . ARG B 1 1624 ? 334.435 382.659 301.176 1.00 70.95  ? 1639 ARG B N   1 
ATOM 19545 C CA  . ARG B 1 1624 ? 334.818 382.075 302.455 1.00 74.50  ? 1639 ARG B CA  1 
ATOM 19546 C C   . ARG B 1 1624 ? 333.651 381.347 303.102 1.00 76.30  ? 1639 ARG B C   1 
ATOM 19547 O O   . ARG B 1 1624 ? 333.823 380.266 303.676 1.00 77.31  ? 1639 ARG B O   1 
ATOM 19548 C CB  . ARG B 1 1624 ? 335.350 383.179 303.367 1.00 74.96  ? 1639 ARG B CB  1 
ATOM 19549 C CG  . ARG B 1 1624 ? 335.237 382.907 304.843 1.00 75.18  ? 1639 ARG B CG  1 
ATOM 19550 C CD  . ARG B 1 1624 ? 335.489 384.184 305.618 1.00 78.97  ? 1639 ARG B CD  1 
ATOM 19551 N NE  . ARG B 1 1624 ? 334.647 385.270 305.133 1.00 82.70  ? 1639 ARG B NE  1 
ATOM 19552 C CZ  . ARG B 1 1624 ? 334.582 386.474 305.686 1.00 83.59  ? 1639 ARG B CZ  1 
ATOM 19553 N NH1 . ARG B 1 1624 ? 335.299 386.784 306.753 1.00 80.36  ? 1639 ARG B NH1 1 
ATOM 19554 N NH2 . ARG B 1 1624 ? 333.773 387.387 305.157 1.00 82.11  ? 1639 ARG B NH2 1 
ATOM 19555 N N   . HIS B 1 1625 ? 332.452 381.917 303.008 1.00 76.85  ? 1640 HIS B N   1 
ATOM 19556 C CA  . HIS B 1 1625 ? 331.244 381.280 303.520 1.00 73.19  ? 1640 HIS B CA  1 
ATOM 19557 C C   . HIS B 1 1625 ? 330.647 380.315 302.504 1.00 73.42  ? 1640 HIS B C   1 
ATOM 19558 O O   . HIS B 1 1625 ? 330.452 379.132 302.797 1.00 74.46  ? 1640 HIS B O   1 
ATOM 19559 C CB  . HIS B 1 1625 ? 330.205 382.340 303.892 1.00 65.57  ? 1640 HIS B CB  1 
ATOM 19560 C CG  . HIS B 1 1625 ? 330.710 383.364 304.850 1.00 68.61  ? 1640 HIS B CG  1 
ATOM 19561 N ND1 . HIS B 1 1625 ? 331.110 383.050 306.129 1.00 76.23  ? 1640 HIS B ND1 1 
ATOM 19562 C CD2 . HIS B 1 1625 ? 330.874 384.700 304.721 1.00 71.22  ? 1640 HIS B CD2 1 
ATOM 19563 C CE1 . HIS B 1 1625 ? 331.503 384.148 306.747 1.00 76.56  ? 1640 HIS B CE1 1 
ATOM 19564 N NE2 . HIS B 1 1625 ? 331.369 385.164 305.914 1.00 77.69  ? 1640 HIS B NE2 1 
ATOM 19565 N N   . LEU B 1 1626 ? 330.360 380.815 301.303 1.00 63.72  ? 1641 LEU B N   1 
ATOM 19566 C CA  . LEU B 1 1626 ? 329.588 380.046 300.338 1.00 58.43  ? 1641 LEU B CA  1 
ATOM 19567 C C   . LEU B 1 1626 ? 330.306 378.774 299.919 1.00 58.92  ? 1641 LEU B C   1 
ATOM 19568 O O   . LEU B 1 1626 ? 329.657 377.787 299.558 1.00 67.55  ? 1641 LEU B O   1 
ATOM 19569 C CB  . LEU B 1 1626 ? 329.283 380.915 299.126 1.00 60.39  ? 1641 LEU B CB  1 
ATOM 19570 C CG  . LEU B 1 1626 ? 328.722 382.279 299.509 1.00 58.17  ? 1641 LEU B CG  1 
ATOM 19571 C CD1 . LEU B 1 1626 ? 328.938 383.274 298.398 1.00 65.16  ? 1641 LEU B CD1 1 
ATOM 19572 C CD2 . LEU B 1 1626 ? 327.265 382.157 299.803 1.00 56.25  ? 1641 LEU B CD2 1 
ATOM 19573 N N   . GLY B 1 1627 ? 331.635 378.774 299.946 1.00 59.01  ? 1642 GLY B N   1 
ATOM 19574 C CA  . GLY B 1 1627 ? 332.361 377.569 299.605 1.00 65.54  ? 1642 GLY B CA  1 
ATOM 19575 C C   . GLY B 1 1627 ? 332.382 376.530 300.698 1.00 68.37  ? 1642 GLY B C   1 
ATOM 19576 O O   . GLY B 1 1627 ? 332.604 375.351 300.412 1.00 72.71  ? 1642 GLY B O   1 
ATOM 19577 N N   . ASN B 1 1628 ? 332.162 376.939 301.942 1.00 73.57  ? 1643 ASN B N   1 
ATOM 19578 C CA  . ASN B 1 1628 ? 332.147 376.014 303.062 1.00 73.83  ? 1643 ASN B CA  1 
ATOM 19579 C C   . ASN B 1 1628 ? 330.752 375.521 303.415 1.00 83.03  ? 1643 ASN B C   1 
ATOM 19580 O O   . ASN B 1 1628 ? 330.626 374.612 304.242 1.00 88.24  ? 1643 ASN B O   1 
ATOM 19581 C CB  . ASN B 1 1628 ? 332.784 376.666 304.287 1.00 72.25  ? 1643 ASN B CB  1 
ATOM 19582 C CG  . ASN B 1 1628 ? 334.292 376.680 304.210 1.00 82.15  ? 1643 ASN B CG  1 
ATOM 19583 O OD1 . ASN B 1 1628 ? 334.941 375.651 304.390 1.00 84.04  ? 1643 ASN B OD1 1 
ATOM 19584 N ND2 . ASN B 1 1628 ? 334.861 377.848 303.945 1.00 84.37  ? 1643 ASN B ND2 1 
ATOM 19585 N N   . ASP B 1 1629 ? 329.710 376.092 302.821 1.00 67.76  ? 1644 ASP B N   1 
ATOM 19586 C CA  . ASP B 1 1629 ? 328.364 375.579 303.004 1.00 55.75  ? 1644 ASP B CA  1 
ATOM 19587 C C   . ASP B 1 1629 ? 328.158 374.342 302.149 1.00 58.62  ? 1644 ASP B C   1 
ATOM 19588 O O   . ASP B 1 1629 ? 328.633 374.268 301.015 1.00 70.54  ? 1644 ASP B O   1 
ATOM 19589 C CB  . ASP B 1 1629 ? 327.338 376.636 302.631 1.00 50.53  ? 1644 ASP B CB  1 
ATOM 19590 C CG  . ASP B 1 1629 ? 327.600 377.943 303.294 1.00 67.25  ? 1644 ASP B CG  1 
ATOM 19591 O OD1 . ASP B 1 1629 ? 328.131 377.940 304.421 1.00 76.25  ? 1644 ASP B OD1 1 
ATOM 19592 O OD2 . ASP B 1 1629 ? 327.277 378.983 302.693 1.00 72.51  ? 1644 ASP B OD2 1 
ATOM 19593 N N   . PHE B 1 1630 ? 327.448 373.363 302.703 1.00 46.60  ? 1645 PHE B N   1 
ATOM 19594 C CA  . PHE B 1 1630 ? 327.192 372.133 301.968 1.00 43.73  ? 1645 PHE B CA  1 
ATOM 19595 C C   . PHE B 1 1630 ? 326.215 372.344 300.825 1.00 47.70  ? 1645 PHE B C   1 
ATOM 19596 O O   . PHE B 1 1630 ? 326.335 371.692 299.784 1.00 62.60  ? 1645 PHE B O   1 
ATOM 19597 C CB  . PHE B 1 1630 ? 326.642 371.069 302.903 1.00 49.51  ? 1645 PHE B CB  1 
ATOM 19598 C CG  . PHE B 1 1630 ? 327.600 370.619 303.943 1.00 45.33  ? 1645 PHE B CG  1 
ATOM 19599 C CD1 . PHE B 1 1630 ? 328.624 369.762 303.627 1.00 46.78  ? 1645 PHE B CD1 1 
ATOM 19600 C CD2 . PHE B 1 1630 ? 327.455 371.018 305.247 1.00 48.48  ? 1645 PHE B CD2 1 
ATOM 19601 C CE1 . PHE B 1 1630 ? 329.492 369.336 304.582 1.00 50.71  ? 1645 PHE B CE1 1 
ATOM 19602 C CE2 . PHE B 1 1630 ? 328.326 370.590 306.206 1.00 50.85  ? 1645 PHE B CE2 1 
ATOM 19603 C CZ  . PHE B 1 1630 ? 329.343 369.746 305.872 1.00 48.26  ? 1645 PHE B CZ  1 
ATOM 19604 N N   . VAL B 1 1631 ? 325.240 373.226 301.000 1.00 41.76  ? 1646 VAL B N   1 
ATOM 19605 C CA  . VAL B 1 1631 ? 324.130 373.367 300.074 1.00 33.67  ? 1646 VAL B CA  1 
ATOM 19606 C C   . VAL B 1 1631 ? 323.999 374.827 299.685 1.00 39.04  ? 1646 VAL B C   1 
ATOM 19607 O O   . VAL B 1 1631 ? 324.170 375.718 300.521 1.00 56.36  ? 1646 VAL B O   1 
ATOM 19608 C CB  . VAL B 1 1631 ? 322.819 372.850 300.690 1.00 38.57  ? 1646 VAL B CB  1 
ATOM 19609 C CG1 . VAL B 1 1631 ? 321.655 373.090 299.754 1.00 55.09  ? 1646 VAL B CG1 1 
ATOM 19610 C CG2 . VAL B 1 1631 ? 322.940 371.389 300.990 1.00 46.96  ? 1646 VAL B CG2 1 
ATOM 19611 N N   . SER B 1 1632 ? 323.702 375.072 298.417 1.00 35.85  ? 1647 SER B N   1 
ATOM 19612 C CA  . SER B 1 1632 ? 323.437 376.413 297.934 1.00 40.61  ? 1647 SER B CA  1 
ATOM 19613 C C   . SER B 1 1632 ? 322.120 376.426 297.180 1.00 38.93  ? 1647 SER B C   1 
ATOM 19614 O O   . SER B 1 1632 ? 321.810 375.490 296.442 1.00 51.52  ? 1647 SER B O   1 
ATOM 19615 C CB  . SER B 1 1632 ? 324.558 376.912 297.028 1.00 52.56  ? 1647 SER B CB  1 
ATOM 19616 O OG  . SER B 1 1632 ? 324.272 376.634 295.673 1.00 61.14  ? 1647 SER B OG  1 
ATOM 19617 N N   . ILE B 1 1633 ? 321.341 377.479 297.383 1.00 31.33  ? 1648 ILE B N   1 
ATOM 19618 C CA  . ILE B 1 1633 ? 320.142 377.718 296.596 1.00 24.63  ? 1648 ILE B CA  1 
ATOM 19619 C C   . ILE B 1 1633 ? 320.540 378.645 295.462 1.00 36.18  ? 1648 ILE B C   1 
ATOM 19620 O O   . ILE B 1 1633 ? 320.755 379.838 295.673 1.00 58.02  ? 1648 ILE B O   1 
ATOM 19621 C CB  . ILE B 1 1633 ? 319.017 378.323 297.437 1.00 31.74  ? 1648 ILE B CB  1 
ATOM 19622 C CG1 . ILE B 1 1633 ? 318.614 377.379 298.559 1.00 39.34  ? 1648 ILE B CG1 1 
ATOM 19623 C CG2 . ILE B 1 1633 ? 317.819 378.627 296.571 1.00 43.94  ? 1648 ILE B CG2 1 
ATOM 19624 C CD1 . ILE B 1 1633 ? 317.496 377.910 299.405 1.00 47.04  ? 1648 ILE B CD1 1 
ATOM 19625 N N   . VAL B 1 1634 ? 320.645 378.100 294.259 1.00 38.62  ? 1649 VAL B N   1 
ATOM 19626 C CA  . VAL B 1 1634 ? 321.057 378.869 293.095 1.00 30.98  ? 1649 VAL B CA  1 
ATOM 19627 C C   . VAL B 1 1634 ? 319.802 379.383 292.414 1.00 32.96  ? 1649 VAL B C   1 
ATOM 19628 O O   . VAL B 1 1634 ? 319.070 378.618 291.786 1.00 57.32  ? 1649 VAL B O   1 
ATOM 19629 C CB  . VAL B 1 1634 ? 321.893 378.023 292.132 1.00 41.71  ? 1649 VAL B CB  1 
ATOM 19630 C CG1 . VAL B 1 1634 ? 322.334 378.864 290.958 1.00 48.60  ? 1649 VAL B CG1 1 
ATOM 19631 C CG2 . VAL B 1 1634 ? 323.084 377.435 292.840 1.00 44.08  ? 1649 VAL B CG2 1 
ATOM 19632 N N   . TYR B 1 1635 ? 319.548 380.674 292.534 1.00 27.48  ? 1650 TYR B N   1 
ATOM 19633 C CA  . TYR B 1 1635 ? 318.452 381.287 291.800 1.00 28.67  ? 1650 TYR B CA  1 
ATOM 19634 C C   . TYR B 1 1635 ? 318.966 381.556 290.397 1.00 49.46  ? 1650 TYR B C   1 
ATOM 19635 O O   . TYR B 1 1635 ? 319.526 382.611 290.106 1.00 64.10  ? 1650 TYR B O   1 
ATOM 19636 C CB  . TYR B 1 1635 ? 317.985 382.553 292.488 1.00 37.21  ? 1650 TYR B CB  1 
ATOM 19637 C CG  . TYR B 1 1635 ? 316.693 383.075 291.944 1.00 40.33  ? 1650 TYR B CG  1 
ATOM 19638 C CD1 . TYR B 1 1635 ? 316.676 383.945 290.876 1.00 47.94  ? 1650 TYR B CD1 1 
ATOM 19639 C CD2 . TYR B 1 1635 ? 315.488 382.702 292.501 1.00 41.43  ? 1650 TYR B CD2 1 
ATOM 19640 C CE1 . TYR B 1 1635 ? 315.499 384.429 290.379 1.00 48.74  ? 1650 TYR B CE1 1 
ATOM 19641 C CE2 . TYR B 1 1635 ? 314.307 383.184 292.012 1.00 45.59  ? 1650 TYR B CE2 1 
ATOM 19642 C CZ  . TYR B 1 1635 ? 314.318 384.046 290.950 1.00 52.37  ? 1650 TYR B CZ  1 
ATOM 19643 O OH  . TYR B 1 1635 ? 313.138 384.533 290.449 1.00 60.43  ? 1650 TYR B OH  1 
ATOM 19644 N N   . ASN B 1 1636 ? 318.771 380.579 289.513 1.00 53.08  ? 1651 ASN B N   1 
ATOM 19645 C CA  . ASN B 1 1636 ? 319.410 380.567 288.199 1.00 42.49  ? 1651 ASN B CA  1 
ATOM 19646 C C   . ASN B 1 1636 ? 318.604 381.424 287.234 1.00 40.18  ? 1651 ASN B C   1 
ATOM 19647 O O   . ASN B 1 1636 ? 317.841 380.939 286.399 1.00 48.67  ? 1651 ASN B O   1 
ATOM 19648 C CB  . ASN B 1 1636 ? 319.546 379.142 287.693 1.00 43.37  ? 1651 ASN B CB  1 
ATOM 19649 C CG  . ASN B 1 1636 ? 320.405 379.046 286.465 1.00 49.49  ? 1651 ASN B CG  1 
ATOM 19650 O OD1 . ASN B 1 1636 ? 321.157 379.963 286.151 1.00 59.48  ? 1651 ASN B OD1 1 
ATOM 19651 N ND2 . ASN B 1 1636 ? 320.303 377.931 285.758 1.00 52.43  ? 1651 ASN B ND2 1 
ATOM 19652 N N   . ASP B 1 1637 ? 318.795 382.730 287.347 1.00 57.10  ? 1652 ASP B N   1 
ATOM 19653 C CA  . ASP B 1 1637 ? 318.143 383.689 286.472 1.00 61.53  ? 1652 ASP B CA  1 
ATOM 19654 C C   . ASP B 1 1637 ? 318.913 383.902 285.178 1.00 70.78  ? 1652 ASP B C   1 
ATOM 19655 O O   . ASP B 1 1637 ? 318.579 384.808 284.410 1.00 73.96  ? 1652 ASP B O   1 
ATOM 19656 C CB  . ASP B 1 1637 ? 317.965 385.018 287.201 1.00 59.92  ? 1652 ASP B CB  1 
ATOM 19657 C CG  . ASP B 1 1637 ? 316.809 385.821 286.667 1.00 70.30  ? 1652 ASP B CG  1 
ATOM 19658 O OD1 . ASP B 1 1637 ? 316.124 385.335 285.748 1.00 72.86  ? 1652 ASP B OD1 1 
ATOM 19659 O OD2 . ASP B 1 1637 ? 316.580 386.939 287.171 1.00 72.22  ? 1652 ASP B OD2 1 
ATOM 19660 N N   . SER B 1 1638 ? 319.935 383.084 284.925 1.00 66.30  ? 1653 SER B N   1 
ATOM 19661 C CA  . SER B 1 1638 ? 320.798 383.287 283.768 1.00 59.83  ? 1653 SER B CA  1 
ATOM 19662 C C   . SER B 1 1638 ? 320.119 382.893 282.470 1.00 58.77  ? 1653 SER B C   1 
ATOM 19663 O O   . SER B 1 1638 ? 320.444 383.442 281.412 1.00 65.82  ? 1653 SER B O   1 
ATOM 19664 C CB  . SER B 1 1638 ? 322.081 382.483 283.935 1.00 65.51  ? 1653 SER B CB  1 
ATOM 19665 O OG  . SER B 1 1638 ? 321.794 381.100 284.006 1.00 72.42  ? 1653 SER B OG  1 
ATOM 19666 N N   . GLY B 1 1639 ? 319.195 381.947 282.520 1.00 50.74  ? 1654 GLY B N   1 
ATOM 19667 C CA  . GLY B 1 1639 ? 318.637 381.383 281.319 1.00 55.49  ? 1654 GLY B CA  1 
ATOM 19668 C C   . GLY B 1 1639 ? 319.416 380.220 280.760 1.00 57.43  ? 1654 GLY B C   1 
ATOM 19669 O O   . GLY B 1 1639 ? 318.974 379.617 279.776 1.00 66.26  ? 1654 GLY B O   1 
ATOM 19670 N N   . GLU B 1 1640 ? 320.555 379.883 281.352 1.00 58.72  ? 1655 GLU B N   1 
ATOM 19671 C CA  . GLU B 1 1640 ? 321.351 378.743 280.935 1.00 59.82  ? 1655 GLU B CA  1 
ATOM 19672 C C   . GLU B 1 1640 ? 321.422 377.733 282.069 1.00 58.31  ? 1655 GLU B C   1 
ATOM 19673 O O   . GLU B 1 1640 ? 321.198 378.061 283.235 1.00 69.59  ? 1655 GLU B O   1 
ATOM 19674 C CB  . GLU B 1 1640 ? 322.762 379.164 280.524 1.00 62.24  ? 1655 GLU B CB  1 
ATOM 19675 C CG  . GLU B 1 1640 ? 322.811 380.019 279.277 1.00 69.86  ? 1655 GLU B CG  1 
ATOM 19676 C CD  . GLU B 1 1640 ? 324.218 380.456 278.930 1.00 75.82  ? 1655 GLU B CD  1 
ATOM 19677 O OE1 . GLU B 1 1640 ? 325.065 380.519 279.845 1.00 77.88  ? 1655 GLU B OE1 1 
ATOM 19678 O OE2 . GLU B 1 1640 ? 324.479 380.733 277.740 1.00 71.55  ? 1655 GLU B OE2 1 
ATOM 19679 N N   . ASP B 1 1641 ? 321.739 376.496 281.717 1.00 63.13  ? 1656 ASP B N   1 
ATOM 19680 C CA  . ASP B 1 1641 ? 321.763 375.429 282.705 1.00 66.65  ? 1656 ASP B CA  1 
ATOM 19681 C C   . ASP B 1 1641 ? 322.985 375.577 283.600 1.00 68.43  ? 1656 ASP B C   1 
ATOM 19682 O O   . ASP B 1 1641 ? 324.124 375.552 283.124 1.00 71.33  ? 1656 ASP B O   1 
ATOM 19683 C CB  . ASP B 1 1641 ? 321.753 374.067 282.018 1.00 70.09  ? 1656 ASP B CB  1 
ATOM 19684 C CG  . ASP B 1 1641 ? 322.785 373.961 280.915 1.00 77.98  ? 1656 ASP B CG  1 
ATOM 19685 O OD1 . ASP B 1 1641 ? 322.873 374.893 280.089 1.00 82.66  ? 1656 ASP B OD1 1 
ATOM 19686 O OD2 . ASP B 1 1641 ? 323.511 372.945 280.875 1.00 79.49  ? 1656 ASP B OD2 1 
ATOM 19687 N N   . PHE B 1 1642 ? 322.744 375.743 284.894 1.00 72.10  ? 1657 PHE B N   1 
ATOM 19688 C CA  . PHE B 1 1642 ? 323.815 375.829 285.871 1.00 68.52  ? 1657 PHE B CA  1 
ATOM 19689 C C   . PHE B 1 1642 ? 324.439 374.458 286.087 1.00 70.94  ? 1657 PHE B C   1 
ATOM 19690 O O   . PHE B 1 1642 ? 323.789 373.424 285.918 1.00 77.40  ? 1657 PHE B O   1 
ATOM 19691 C CB  . PHE B 1 1642 ? 323.267 376.372 287.187 1.00 69.18  ? 1657 PHE B CB  1 
ATOM 19692 C CG  . PHE B 1 1642 ? 324.305 376.948 288.095 1.00 72.48  ? 1657 PHE B CG  1 
ATOM 19693 C CD1 . PHE B 1 1642 ? 324.963 376.152 289.011 1.00 73.69  ? 1657 PHE B CD1 1 
ATOM 19694 C CD2 . PHE B 1 1642 ? 324.603 378.295 288.052 1.00 72.52  ? 1657 PHE B CD2 1 
ATOM 19695 C CE1 . PHE B 1 1642 ? 325.911 376.687 289.856 1.00 75.84  ? 1657 PHE B CE1 1 
ATOM 19696 C CE2 . PHE B 1 1642 ? 325.548 378.834 288.894 1.00 72.89  ? 1657 PHE B CE2 1 
ATOM 19697 C CZ  . PHE B 1 1642 ? 326.204 378.029 289.796 1.00 76.60  ? 1657 PHE B CZ  1 
ATOM 19698 N N   . LYS B 1 1643 ? 325.714 374.452 286.454 1.00 60.53  ? 1658 LYS B N   1 
ATOM 19699 C CA  . LYS B 1 1643 ? 326.430 373.224 286.765 1.00 60.16  ? 1658 LYS B CA  1 
ATOM 19700 C C   . LYS B 1 1643 ? 326.944 373.295 288.191 1.00 63.30  ? 1658 LYS B C   1 
ATOM 19701 O O   . LYS B 1 1643 ? 327.493 374.319 288.605 1.00 70.96  ? 1658 LYS B O   1 
ATOM 19702 C CB  . LYS B 1 1643 ? 327.603 372.989 285.812 1.00 61.73  ? 1658 LYS B CB  1 
ATOM 19703 C CG  . LYS B 1 1643 ? 327.306 372.066 284.650 1.00 67.01  ? 1658 LYS B CG  1 
ATOM 19704 C CD  . LYS B 1 1643 ? 326.717 372.828 283.477 1.00 69.67  ? 1658 LYS B CD  1 
ATOM 19705 C CE  . LYS B 1 1643 ? 326.621 371.949 282.242 1.00 69.49  ? 1658 LYS B CE  1 
ATOM 19706 N NZ  . LYS B 1 1643 ? 326.110 372.704 281.065 1.00 67.42  ? 1658 LYS B NZ  1 
ATOM 19707 N N   . LEU B 1 1644 ? 326.769 372.210 288.934 1.00 66.04  ? 1659 LEU B N   1 
ATOM 19708 C CA  . LEU B 1 1644 ? 327.405 372.108 290.236 1.00 63.19  ? 1659 LEU B CA  1 
ATOM 19709 C C   . LEU B 1 1644 ? 328.916 372.132 290.065 1.00 68.07  ? 1659 LEU B C   1 
ATOM 19710 O O   . LEU B 1 1644 ? 329.460 371.539 289.131 1.00 68.52  ? 1659 LEU B O   1 
ATOM 19711 C CB  . LEU B 1 1644 ? 326.969 370.828 290.936 1.00 64.74  ? 1659 LEU B CB  1 
ATOM 19712 C CG  . LEU B 1 1644 ? 327.535 370.655 292.337 1.00 64.17  ? 1659 LEU B CG  1 
ATOM 19713 C CD1 . LEU B 1 1644 ? 326.908 371.647 293.260 1.00 64.07  ? 1659 LEU B CD1 1 
ATOM 19714 C CD2 . LEU B 1 1644 ? 327.260 369.277 292.811 1.00 65.91  ? 1659 LEU B CD2 1 
ATOM 19715 N N   . GLY B 1 1645 ? 329.595 372.828 290.967 1.00 70.44  ? 1660 GLY B N   1 
ATOM 19716 C CA  . GLY B 1 1645 ? 331.018 373.028 290.838 1.00 70.08  ? 1660 GLY B CA  1 
ATOM 19717 C C   . GLY B 1 1645 ? 331.415 374.279 290.094 1.00 70.81  ? 1660 GLY B C   1 
ATOM 19718 O O   . GLY B 1 1645 ? 332.615 374.554 289.979 1.00 77.89  ? 1660 GLY B O   1 
ATOM 19719 N N   . THR B 1 1646 ? 330.450 375.038 289.571 1.00 57.31  ? 1661 THR B N   1 
ATOM 19720 C CA  . THR B 1 1646 ? 330.773 376.334 288.990 1.00 53.63  ? 1661 THR B CA  1 
ATOM 19721 C C   . THR B 1 1646 ? 331.463 377.217 290.014 1.00 65.66  ? 1661 THR B C   1 
ATOM 19722 O O   . THR B 1 1646 ? 332.363 377.994 289.675 1.00 69.19  ? 1661 THR B O   1 
ATOM 19723 C CB  . THR B 1 1646 ? 329.507 377.004 288.472 1.00 55.95  ? 1661 THR B CB  1 
ATOM 19724 O OG1 . THR B 1 1646 ? 328.912 376.181 287.466 1.00 64.04  ? 1661 THR B OG1 1 
ATOM 19725 C CG2 . THR B 1 1646 ? 329.825 378.352 287.878 1.00 61.23  ? 1661 THR B CG2 1 
ATOM 19726 N N   . ILE B 1 1647 ? 331.069 377.095 291.273 1.00 76.14  ? 1662 ILE B N   1 
ATOM 19727 C CA  . ILE B 1 1647 ? 331.752 377.738 292.385 1.00 76.41  ? 1662 ILE B CA  1 
ATOM 19728 C C   . ILE B 1 1647 ? 332.627 376.691 293.055 1.00 78.08  ? 1662 ILE B C   1 
ATOM 19729 O O   . ILE B 1 1647 ? 332.147 375.616 293.433 1.00 83.61  ? 1662 ILE B O   1 
ATOM 19730 C CB  . ILE B 1 1647 ? 330.747 378.355 293.366 1.00 72.56  ? 1662 ILE B CB  1 
ATOM 19731 C CG1 . ILE B 1 1647 ? 329.875 379.359 292.617 1.00 72.30  ? 1662 ILE B CG1 1 
ATOM 19732 C CG2 . ILE B 1 1647 ? 331.471 379.016 294.522 1.00 77.67  ? 1662 ILE B CG2 1 
ATOM 19733 C CD1 . ILE B 1 1647 ? 329.132 380.306 293.507 1.00 75.15  ? 1662 ILE B CD1 1 
ATOM 19734 N N   . LYS B 1 1648 ? 333.911 377.006 293.212 1.00 73.92  ? 1663 LYS B N   1 
ATOM 19735 C CA  . LYS B 1 1648 ? 334.950 375.998 293.371 1.00 73.64  ? 1663 LYS B CA  1 
ATOM 19736 C C   . LYS B 1 1648 ? 335.207 375.625 294.820 1.00 76.85  ? 1663 LYS B C   1 
ATOM 19737 O O   . LYS B 1 1648 ? 336.338 375.261 295.168 1.00 83.67  ? 1663 LYS B O   1 
ATOM 19738 C CB  . LYS B 1 1648 ? 336.242 376.485 292.716 1.00 79.21  ? 1663 LYS B CB  1 
ATOM 19739 C CG  . LYS B 1 1648 ? 336.057 377.025 291.309 1.00 80.60  ? 1663 LYS B CG  1 
ATOM 19740 C CD  . LYS B 1 1648 ? 335.569 375.941 290.365 1.00 81.30  ? 1663 LYS B CD  1 
ATOM 19741 C CE  . LYS B 1 1648 ? 335.381 376.478 288.956 1.00 82.07  ? 1663 LYS B CE  1 
ATOM 19742 N NZ  . LYS B 1 1648 ? 334.937 375.412 288.015 1.00 82.20  ? 1663 LYS B NZ  1 
ATOM 19743 N N   . GLY B 1 1649 ? 334.201 375.707 295.678 1.00 66.19  ? 1664 GLY B N   1 
ATOM 19744 C CA  . GLY B 1 1649 ? 334.387 375.315 297.055 1.00 69.18  ? 1664 GLY B CA  1 
ATOM 19745 C C   . GLY B 1 1649 ? 334.623 373.826 297.206 1.00 67.95  ? 1664 GLY B C   1 
ATOM 19746 O O   . GLY B 1 1649 ? 334.251 373.011 296.365 1.00 70.34  ? 1664 GLY B O   1 
ATOM 19747 N N   . GLN B 1 1650 ? 335.281 373.475 298.308 1.00 78.36  ? 1665 GLN B N   1 
ATOM 19748 C CA  . GLN B 1 1650 ? 335.499 372.073 298.630 1.00 82.59  ? 1665 GLN B CA  1 
ATOM 19749 C C   . GLN B 1 1650 ? 334.196 371.377 298.999 1.00 90.13  ? 1665 GLN B C   1 
ATOM 19750 O O   . GLN B 1 1650 ? 334.054 370.169 298.775 1.00 89.41  ? 1665 GLN B O   1 
ATOM 19751 C CB  . GLN B 1 1650 ? 336.516 371.968 299.772 1.00 84.87  ? 1665 GLN B CB  1 
ATOM 19752 C CG  . GLN B 1 1650 ? 336.819 370.552 300.254 1.00 89.10  ? 1665 GLN B CG  1 
ATOM 19753 C CD  . GLN B 1 1650 ? 337.981 370.497 301.239 1.00 92.70  ? 1665 GLN B CD  1 
ATOM 19754 O OE1 . GLN B 1 1650 ? 338.630 371.506 301.513 1.00 91.40  ? 1665 GLN B OE1 1 
ATOM 19755 N NE2 . GLN B 1 1650 ? 338.249 369.310 301.771 1.00 91.38  ? 1665 GLN B NE2 1 
ATOM 19756 N N   . PHE B 1 1651 ? 333.225 372.123 299.530 1.00 82.66  ? 1666 PHE B N   1 
ATOM 19757 C CA  . PHE B 1 1651 ? 332.062 371.544 300.187 1.00 71.74  ? 1666 PHE B CA  1 
ATOM 19758 C C   . PHE B 1 1651 ? 330.745 371.811 299.463 1.00 69.00  ? 1666 PHE B C   1 
ATOM 19759 O O   . PHE B 1 1651 ? 329.681 371.635 300.061 1.00 78.23  ? 1666 PHE B O   1 
ATOM 19760 C CB  . PHE B 1 1651 ? 332.002 372.040 301.635 1.00 65.93  ? 1666 PHE B CB  1 
ATOM 19761 C CG  . PHE B 1 1651 ? 333.171 371.591 302.461 1.00 71.59  ? 1666 PHE B CG  1 
ATOM 19762 C CD1 . PHE B 1 1651 ? 333.301 370.263 302.821 1.00 74.41  ? 1666 PHE B CD1 1 
ATOM 19763 C CD2 . PHE B 1 1651 ? 334.156 372.482 302.847 1.00 77.92  ? 1666 PHE B CD2 1 
ATOM 19764 C CE1 . PHE B 1 1651 ? 334.381 369.829 303.561 1.00 79.82  ? 1666 PHE B CE1 1 
ATOM 19765 C CE2 . PHE B 1 1651 ? 335.245 372.054 303.592 1.00 80.33  ? 1666 PHE B CE2 1 
ATOM 19766 C CZ  . PHE B 1 1651 ? 335.355 370.725 303.949 1.00 81.38  ? 1666 PHE B CZ  1 
ATOM 19767 N N   . ASN B 1 1652 ? 330.776 372.177 298.182 1.00 62.16  ? 1667 ASN B N   1 
ATOM 19768 C CA  . ASN B 1 1652 ? 329.554 372.378 297.399 1.00 64.50  ? 1667 ASN B CA  1 
ATOM 19769 C C   . ASN B 1 1652 ? 328.947 371.020 297.046 1.00 66.03  ? 1667 ASN B C   1 
ATOM 19770 O O   . ASN B 1 1652 ? 329.058 370.524 295.923 1.00 69.28  ? 1667 ASN B O   1 
ATOM 19771 C CB  . ASN B 1 1652 ? 329.854 373.194 296.147 1.00 69.21  ? 1667 ASN B CB  1 
ATOM 19772 C CG  . ASN B 1 1652 ? 330.138 374.652 296.454 1.00 77.38  ? 1667 ASN B CG  1 
ATOM 19773 O OD1 . ASN B 1 1652 ? 331.242 375.009 296.859 1.00 80.81  ? 1667 ASN B OD1 1 
ATOM 19774 N ND2 . ASN B 1 1652 ? 329.140 375.505 296.261 1.00 77.41  ? 1667 ASN B ND2 1 
ATOM 19775 N N   . PHE B 1 1653 ? 328.288 370.405 298.033 1.00 56.26  ? 1668 PHE B N   1 
ATOM 19776 C CA  . PHE B 1 1653 ? 327.770 369.049 297.870 1.00 53.10  ? 1668 PHE B CA  1 
ATOM 19777 C C   . PHE B 1 1653 ? 326.491 369.012 297.039 1.00 56.58  ? 1668 PHE B C   1 
ATOM 19778 O O   . PHE B 1 1653 ? 326.322 368.117 296.205 1.00 73.45  ? 1668 PHE B O   1 
ATOM 19779 C CB  . PHE B 1 1653 ? 327.490 368.402 299.228 1.00 54.09  ? 1668 PHE B CB  1 
ATOM 19780 C CG  . PHE B 1 1653 ? 328.714 367.993 300.022 1.00 56.54  ? 1668 PHE B CG  1 
ATOM 19781 C CD1 . PHE B 1 1653 ? 329.987 368.430 299.711 1.00 67.31  ? 1668 PHE B CD1 1 
ATOM 19782 C CD2 . PHE B 1 1653 ? 328.558 367.157 301.109 1.00 56.67  ? 1668 PHE B CD2 1 
ATOM 19783 C CE1 . PHE B 1 1653 ? 331.071 368.031 300.482 1.00 68.66  ? 1668 PHE B CE1 1 
ATOM 19784 C CE2 . PHE B 1 1653 ? 329.628 366.763 301.872 1.00 56.31  ? 1668 PHE B CE2 1 
ATOM 19785 C CZ  . PHE B 1 1653 ? 330.882 367.197 301.563 1.00 60.94  ? 1668 PHE B CZ  1 
ATOM 19786 N N   . VAL B 1 1654 ? 325.561 369.934 297.280 1.00 42.97  ? 1669 VAL B N   1 
ATOM 19787 C CA  . VAL B 1 1654 ? 324.265 369.953 296.605 1.00 43.92  ? 1669 VAL B CA  1 
ATOM 19788 C C   . VAL B 1 1654 ? 323.885 371.389 296.292 1.00 41.40  ? 1669 VAL B C   1 
ATOM 19789 O O   . VAL B 1 1654 ? 324.075 372.283 297.118 1.00 53.03  ? 1669 VAL B O   1 
ATOM 19790 C CB  . VAL B 1 1654 ? 323.152 369.307 297.454 1.00 47.39  ? 1669 VAL B CB  1 
ATOM 19791 C CG1 . VAL B 1 1654 ? 321.857 369.288 296.686 1.00 51.50  ? 1669 VAL B CG1 1 
ATOM 19792 C CG2 . VAL B 1 1654 ? 323.518 367.916 297.859 1.00 50.52  ? 1669 VAL B CG2 1 
ATOM 19793 N N   . HIS B 1 1655 ? 323.325 371.611 295.110 1.00 38.49  ? 1670 HIS B N   1 
ATOM 19794 C CA  . HIS B 1 1655 ? 322.785 372.907 294.732 1.00 40.50  ? 1670 HIS B CA  1 
ATOM 19795 C C   . HIS B 1 1655 ? 321.307 372.742 294.431 1.00 41.57  ? 1670 HIS B C   1 
ATOM 19796 O O   . HIS B 1 1655 ? 320.929 371.903 293.610 1.00 59.86  ? 1670 HIS B O   1 
ATOM 19797 C CB  . HIS B 1 1655 ? 323.515 373.484 293.519 1.00 52.76  ? 1670 HIS B CB  1 
ATOM 19798 C CG  . HIS B 1 1655 ? 324.815 374.140 293.852 1.00 53.90  ? 1670 HIS B CG  1 
ATOM 19799 N ND1 . HIS B 1 1655 ? 325.502 374.926 292.954 1.00 54.47  ? 1670 HIS B ND1 1 
ATOM 19800 C CD2 . HIS B 1 1655 ? 325.557 374.126 294.983 1.00 55.61  ? 1670 HIS B CD2 1 
ATOM 19801 C CE1 . HIS B 1 1655 ? 326.611 375.369 293.518 1.00 58.35  ? 1670 HIS B CE1 1 
ATOM 19802 N NE2 . HIS B 1 1655 ? 326.668 374.898 294.749 1.00 59.38  ? 1670 HIS B NE2 1 
ATOM 19803 N N   . VAL B 1 1656 ? 320.478 373.546 295.086 1.00 34.71  ? 1671 VAL B N   1 
ATOM 19804 C CA  . VAL B 1 1656 ? 319.040 373.545 294.840 1.00 36.27  ? 1671 VAL B CA  1 
ATOM 19805 C C   . VAL B 1 1656 ? 318.795 374.659 293.828 1.00 41.48  ? 1671 VAL B C   1 
ATOM 19806 O O   . VAL B 1 1656 ? 318.536 375.808 294.178 1.00 49.40  ? 1671 VAL B O   1 
ATOM 19807 C CB  . VAL B 1 1656 ? 318.240 373.728 296.125 1.00 41.74  ? 1671 VAL B CB  1 
ATOM 19808 C CG1 . VAL B 1 1656 ? 316.771 373.874 295.828 1.00 42.78  ? 1671 VAL B CG1 1 
ATOM 19809 C CG2 . VAL B 1 1656 ? 318.465 372.557 297.046 1.00 41.48  ? 1671 VAL B CG2 1 
ATOM 19810 N N   . ILE B 1 1657 ? 318.890 374.309 292.547 1.00 45.86  ? 1672 ILE B N   1 
ATOM 19811 C CA  . ILE B 1 1657 ? 318.765 375.306 291.494 1.00 32.79  ? 1672 ILE B CA  1 
ATOM 19812 C C   . ILE B 1 1657 ? 317.312 375.725 291.369 1.00 37.28  ? 1672 ILE B C   1 
ATOM 19813 O O   . ILE B 1 1657 ? 316.416 374.885 291.233 1.00 52.88  ? 1672 ILE B O   1 
ATOM 19814 C CB  . ILE B 1 1657 ? 319.293 374.764 290.160 1.00 33.88  ? 1672 ILE B CB  1 
ATOM 19815 C CG1 . ILE B 1 1657 ? 320.767 374.400 290.263 1.00 46.05  ? 1672 ILE B CG1 1 
ATOM 19816 C CG2 . ILE B 1 1657 ? 319.097 375.789 289.071 1.00 47.85  ? 1672 ILE B CG2 1 
ATOM 19817 C CD1 . ILE B 1 1657 ? 321.003 372.940 290.439 1.00 44.77  ? 1672 ILE B CD1 1 
ATOM 19818 N N   . VAL B 1 1658 ? 317.074 377.022 291.420 1.00 28.30  ? 1673 VAL B N   1 
ATOM 19819 C CA  . VAL B 1 1658 ? 315.751 377.587 291.232 1.00 20.54  ? 1673 VAL B CA  1 
ATOM 19820 C C   . VAL B 1 1658 ? 315.769 378.319 289.905 1.00 33.51  ? 1673 VAL B C   1 
ATOM 19821 O O   . VAL B 1 1658 ? 316.473 379.322 289.748 1.00 54.76  ? 1673 VAL B O   1 
ATOM 19822 C CB  . VAL B 1 1658 ? 315.359 378.525 292.374 1.00 28.81  ? 1673 VAL B CB  1 
ATOM 19823 C CG1 . VAL B 1 1658 ? 314.160 379.337 291.975 1.00 35.34  ? 1673 VAL B CG1 1 
ATOM 19824 C CG2 . VAL B 1 1658 ? 315.064 377.734 293.620 1.00 37.53  ? 1673 VAL B CG2 1 
ATOM 19825 N N   . THR B 1 1659 ? 315.003 377.822 288.947 1.00 32.13  ? 1674 THR B N   1 
ATOM 19826 C CA  . THR B 1 1659 ? 314.908 378.459 287.644 1.00 25.21  ? 1674 THR B CA  1 
ATOM 19827 C C   . THR B 1 1659 ? 313.571 379.160 287.548 1.00 27.90  ? 1674 THR B C   1 
ATOM 19828 O O   . THR B 1 1659 ? 312.540 378.490 287.407 1.00 54.32  ? 1674 THR B O   1 
ATOM 19829 C CB  . THR B 1 1659 ? 315.045 377.432 286.523 1.00 39.76  ? 1674 THR B CB  1 
ATOM 19830 O OG1 . THR B 1 1659 ? 316.291 376.740 286.651 1.00 47.54  ? 1674 THR B OG1 1 
ATOM 19831 C CG2 . THR B 1 1659 ? 314.991 378.117 285.172 1.00 43.83  ? 1674 THR B CG2 1 
ATOM 19832 N N   . PRO B 1 1660 ? 313.523 380.487 287.616 1.00 25.66  ? 1675 PRO B N   1 
ATOM 19833 C CA  . PRO B 1 1660 ? 312.237 381.182 287.504 1.00 42.38  ? 1675 PRO B CA  1 
ATOM 19834 C C   . PRO B 1 1660 ? 311.640 380.993 286.117 1.00 51.16  ? 1675 PRO B C   1 
ATOM 19835 O O   . PRO B 1 1660 ? 312.283 381.279 285.105 1.00 55.12  ? 1675 PRO B O   1 
ATOM 19836 C CB  . PRO B 1 1660 ? 312.600 382.644 287.776 1.00 45.04  ? 1675 PRO B CB  1 
ATOM 19837 C CG  . PRO B 1 1660 ? 314.041 382.736 287.453 1.00 46.43  ? 1675 PRO B CG  1 
ATOM 19838 C CD  . PRO B 1 1660 ? 314.638 381.420 287.820 1.00 42.95  ? 1675 PRO B CD  1 
ATOM 19839 N N   . LEU B 1 1661 ? 310.407 380.496 286.078 1.00 59.93  ? 1676 LEU B N   1 
ATOM 19840 C CA  . LEU B 1 1661 ? 309.643 380.310 284.858 1.00 50.51  ? 1676 LEU B CA  1 
ATOM 19841 C C   . LEU B 1 1661 ? 308.701 381.492 284.655 1.00 55.31  ? 1676 LEU B C   1 
ATOM 19842 O O   . LEU B 1 1661 ? 308.641 382.419 285.463 1.00 62.37  ? 1676 LEU B O   1 
ATOM 19843 C CB  . LEU B 1 1661 ? 308.850 379.007 284.919 1.00 55.29  ? 1676 LEU B CB  1 
ATOM 19844 C CG  . LEU B 1 1661 ? 309.601 377.735 285.285 1.00 59.61  ? 1676 LEU B CG  1 
ATOM 19845 C CD1 . LEU B 1 1661 ? 308.612 376.626 285.566 1.00 61.29  ? 1676 LEU B CD1 1 
ATOM 19846 C CD2 . LEU B 1 1661 ? 310.523 377.345 284.157 1.00 56.51  ? 1676 LEU B CD2 1 
ATOM 19847 N N   . ASP B 1 1662 ? 307.943 381.449 283.567 1.00 66.14  ? 1677 ASP B N   1 
ATOM 19848 C CA  . ASP B 1 1662 ? 306.924 382.454 283.322 1.00 67.07  ? 1677 ASP B CA  1 
ATOM 19849 C C   . ASP B 1 1662 ? 305.710 382.204 284.217 1.00 66.63  ? 1677 ASP B C   1 
ATOM 19850 O O   . ASP B 1 1662 ? 305.538 381.130 284.794 1.00 73.53  ? 1677 ASP B O   1 
ATOM 19851 C CB  . ASP B 1 1662 ? 306.520 382.442 281.849 1.00 73.27  ? 1677 ASP B CB  1 
ATOM 19852 C CG  . ASP B 1 1662 ? 307.719 382.423 280.916 1.00 80.40  ? 1677 ASP B CG  1 
ATOM 19853 O OD1 . ASP B 1 1662 ? 308.283 383.503 280.641 1.00 78.66  ? 1677 ASP B OD1 1 
ATOM 19854 O OD2 . ASP B 1 1662 ? 308.112 381.322 280.476 1.00 80.71  ? 1677 ASP B OD2 1 
ATOM 19855 N N   . TYR B 1 1663 ? 304.867 383.227 284.331 1.00 71.94  ? 1678 TYR B N   1 
ATOM 19856 C CA  . TYR B 1 1663 ? 303.594 383.173 285.054 1.00 74.66  ? 1678 TYR B CA  1 
ATOM 19857 C C   . TYR B 1 1663 ? 303.774 382.787 286.528 1.00 77.37  ? 1678 TYR B C   1 
ATOM 19858 O O   . TYR B 1 1663 ? 303.207 381.814 287.026 1.00 81.23  ? 1678 TYR B O   1 
ATOM 19859 C CB  . TYR B 1 1663 ? 302.600 382.254 284.334 1.00 75.20  ? 1678 TYR B CB  1 
ATOM 19860 C CG  . TYR B 1 1663 ? 301.912 382.956 283.180 1.00 77.64  ? 1678 TYR B CG  1 
ATOM 19861 C CD1 . TYR B 1 1663 ? 302.482 382.978 281.918 1.00 77.94  ? 1678 TYR B CD1 1 
ATOM 19862 C CD2 . TYR B 1 1663 ? 300.711 383.625 283.366 1.00 77.12  ? 1678 TYR B CD2 1 
ATOM 19863 C CE1 . TYR B 1 1663 ? 301.867 383.633 280.869 1.00 77.61  ? 1678 TYR B CE1 1 
ATOM 19864 C CE2 . TYR B 1 1663 ? 300.089 384.279 282.323 1.00 78.66  ? 1678 TYR B CE2 1 
ATOM 19865 C CZ  . TYR B 1 1663 ? 300.671 384.281 281.077 1.00 81.89  ? 1678 TYR B CZ  1 
ATOM 19866 O OH  . TYR B 1 1663 ? 300.055 384.934 280.033 1.00 86.80  ? 1678 TYR B OH  1 
ATOM 19867 N N   . GLU B 1 1664 ? 304.565 383.607 287.226 1.00 69.45  ? 1679 GLU B N   1 
ATOM 19868 C CA  . GLU B 1 1664 ? 304.635 383.635 288.689 1.00 65.67  ? 1679 GLU B CA  1 
ATOM 19869 C C   . GLU B 1 1664 ? 304.993 382.281 289.298 1.00 69.68  ? 1679 GLU B C   1 
ATOM 19870 O O   . GLU B 1 1664 ? 304.482 381.921 290.361 1.00 81.01  ? 1679 GLU B O   1 
ATOM 19871 C CB  . GLU B 1 1664 ? 303.324 384.154 289.293 1.00 74.21  ? 1679 GLU B CB  1 
ATOM 19872 C CG  . GLU B 1 1664 ? 302.919 385.554 288.820 1.00 78.27  ? 1679 GLU B CG  1 
ATOM 19873 C CD  . GLU B 1 1664 ? 301.640 386.070 289.474 1.00 83.15  ? 1679 GLU B CD  1 
ATOM 19874 O OE1 . GLU B 1 1664 ? 301.291 385.601 290.578 1.00 81.69  ? 1679 GLU B OE1 1 
ATOM 19875 O OE2 . GLU B 1 1664 ? 300.982 386.952 288.879 1.00 84.11  ? 1679 GLU B OE2 1 
ATOM 19876 N N   . CYS B 1 1665 ? 305.885 381.522 288.665 1.00 45.88  ? 1680 CYS B N   1 
ATOM 19877 C CA  . CYS B 1 1665 ? 306.273 380.228 289.207 1.00 47.13  ? 1680 CYS B CA  1 
ATOM 19878 C C   . CYS B 1 1665 ? 307.694 379.886 288.785 1.00 46.64  ? 1680 CYS B C   1 
ATOM 19879 O O   . CYS B 1 1665 ? 308.291 380.552 287.939 1.00 60.15  ? 1680 CYS B O   1 
ATOM 19880 C CB  . CYS B 1 1665 ? 305.312 379.132 288.769 1.00 50.75  ? 1680 CYS B CB  1 
ATOM 19881 S SG  . CYS B 1 1665 ? 305.501 378.688 287.054 1.00 77.01  ? 1680 CYS B SG  1 
ATOM 19882 N N   . ASN B 1 1666 ? 308.231 378.828 289.387 1.00 41.26  ? 1681 ASN B N   1 
ATOM 19883 C CA  . ASN B 1 1666 ? 309.634 378.478 289.240 1.00 33.05  ? 1681 ASN B CA  1 
ATOM 19884 C C   . ASN B 1 1666 ? 309.794 376.972 289.146 1.00 37.72  ? 1681 ASN B C   1 
ATOM 19885 O O   . ASN B 1 1666 ? 308.944 376.206 289.596 1.00 60.17  ? 1681 ASN B O   1 
ATOM 19886 C CB  . ASN B 1 1666 ? 310.461 378.984 290.417 1.00 42.33  ? 1681 ASN B CB  1 
ATOM 19887 C CG  . ASN B 1 1666 ? 310.121 380.393 290.798 1.00 56.72  ? 1681 ASN B CG  1 
ATOM 19888 O OD1 . ASN B 1 1666 ? 310.782 381.337 290.375 1.00 61.07  ? 1681 ASN B OD1 1 
ATOM 19889 N ND2 . ASN B 1 1666 ? 309.085 380.552 291.608 1.00 61.60  ? 1681 ASN B ND2 1 
ATOM 19890 N N   . LEU B 1 1667 ? 310.910 376.555 288.573 1.00 24.96  ? 1682 LEU B N   1 
ATOM 19891 C CA  . LEU B 1 1667 ? 311.300 375.157 288.542 1.00 24.04  ? 1682 LEU B CA  1 
ATOM 19892 C C   . LEU B 1 1667 ? 312.425 374.966 289.542 1.00 32.26  ? 1682 LEU B C   1 
ATOM 19893 O O   . LEU B 1 1667 ? 313.482 375.586 289.410 1.00 56.10  ? 1682 LEU B O   1 
ATOM 19894 C CB  . LEU B 1 1667 ? 311.758 374.743 287.146 1.00 36.17  ? 1682 LEU B CB  1 
ATOM 19895 C CG  . LEU B 1 1667 ? 312.227 373.300 286.990 1.00 43.71  ? 1682 LEU B CG  1 
ATOM 19896 C CD1 . LEU B 1 1667 ? 311.042 372.391 286.764 1.00 51.09  ? 1682 LEU B CD1 1 
ATOM 19897 C CD2 . LEU B 1 1667 ? 313.220 373.171 285.858 1.00 45.48  ? 1682 LEU B CD2 1 
ATOM 19898 N N   . VAL B 1 1668 ? 312.204 374.119 290.535 1.00 37.32  ? 1683 VAL B N   1 
ATOM 19899 C CA  . VAL B 1 1668 ? 313.194 373.848 291.565 1.00 31.69  ? 1683 VAL B CA  1 
ATOM 19900 C C   . VAL B 1 1668 ? 313.748 372.459 291.330 1.00 31.41  ? 1683 VAL B C   1 
ATOM 19901 O O   . VAL B 1 1668 ? 313.011 371.470 291.377 1.00 54.82  ? 1683 VAL B O   1 
ATOM 19902 C CB  . VAL B 1 1668 ? 312.601 373.972 292.971 1.00 40.04  ? 1683 VAL B CB  1 
ATOM 19903 C CG1 . VAL B 1 1668 ? 313.674 373.728 293.999 1.00 48.04  ? 1683 VAL B CG1 1 
ATOM 19904 C CG2 . VAL B 1 1668 ? 312.028 375.336 293.157 1.00 43.41  ? 1683 VAL B CG2 1 
ATOM 19905 N N   . SER B 1 1669 ? 315.045 372.386 291.078 1.00 16.69  ? 1684 SER B N   1 
ATOM 19906 C CA  . SER B 1 1669 ? 315.694 371.119 290.804 1.00 26.63  ? 1684 SER B CA  1 
ATOM 19907 C C   . SER B 1 1669 ? 316.849 370.953 291.767 1.00 37.46  ? 1684 SER B C   1 
ATOM 19908 O O   . SER B 1 1669 ? 316.971 371.707 292.733 1.00 51.30  ? 1684 SER B O   1 
ATOM 19909 C CB  . SER B 1 1669 ? 316.172 371.049 289.359 1.00 47.56  ? 1684 SER B CB  1 
ATOM 19910 O OG  . SER B 1 1669 ? 317.094 372.085 289.080 1.00 58.17  ? 1684 SER B OG  1 
ATOM 19911 N N   . LEU B 1 1670 ? 317.697 369.973 291.529 1.00 44.90  ? 1685 LEU B N   1 
ATOM 19912 C CA  . LEU B 1 1670 ? 318.705 369.644 292.516 1.00 40.56  ? 1685 LEU B CA  1 
ATOM 19913 C C   . LEU B 1 1670 ? 319.847 368.933 291.816 1.00 46.60  ? 1685 LEU B C   1 
ATOM 19914 O O   . LEU B 1 1670 ? 319.642 367.877 291.215 1.00 60.75  ? 1685 LEU B O   1 
ATOM 19915 C CB  . LEU B 1 1670 ? 318.086 368.780 293.614 1.00 43.25  ? 1685 LEU B CB  1 
ATOM 19916 C CG  . LEU B 1 1670 ? 318.899 368.485 294.862 1.00 53.06  ? 1685 LEU B CG  1 
ATOM 19917 C CD1 . LEU B 1 1670 ? 317.986 368.207 296.030 1.00 48.98  ? 1685 LEU B CD1 1 
ATOM 19918 C CD2 . LEU B 1 1670 ? 319.812 367.301 294.610 1.00 57.93  ? 1685 LEU B CD2 1 
ATOM 19919 N N   . GLN B 1 1671 ? 321.037 369.515 291.886 1.00 41.84  ? 1686 GLN B N   1 
ATOM 19920 C CA  . GLN B 1 1671 ? 322.252 368.888 291.395 1.00 39.91  ? 1686 GLN B CA  1 
ATOM 19921 C C   . GLN B 1 1671 ? 323.149 368.569 292.575 1.00 41.14  ? 1686 GLN B C   1 
ATOM 19922 O O   . GLN B 1 1671 ? 323.295 369.388 293.482 1.00 54.91  ? 1686 GLN B O   1 
ATOM 19923 C CB  . GLN B 1 1671 ? 322.987 369.801 290.422 1.00 48.25  ? 1686 GLN B CB  1 
ATOM 19924 C CG  . GLN B 1 1671 ? 322.281 369.973 289.104 1.00 51.85  ? 1686 GLN B CG  1 
ATOM 19925 C CD  . GLN B 1 1671 ? 322.945 371.004 288.233 1.00 53.11  ? 1686 GLN B CD  1 
ATOM 19926 O OE1 . GLN B 1 1671 ? 324.037 371.475 288.536 1.00 58.23  ? 1686 GLN B OE1 1 
ATOM 19927 N NE2 . GLN B 1 1671 ? 322.290 371.366 287.140 1.00 60.22  ? 1686 GLN B NE2 1 
ATOM 19928 N N   . CYS B 1 1672 ? 323.754 367.387 292.567 1.00 54.43  ? 1687 CYS B N   1 
ATOM 19929 C CA  . CYS B 1 1672 ? 324.601 366.967 293.669 1.00 58.14  ? 1687 CYS B CA  1 
ATOM 19930 C C   . CYS B 1 1672 ? 325.889 366.347 293.149 1.00 60.49  ? 1687 CYS B C   1 
ATOM 19931 O O   . CYS B 1 1672 ? 325.974 365.891 292.007 1.00 70.46  ? 1687 CYS B O   1 
ATOM 19932 C CB  . CYS B 1 1672 ? 323.898 365.968 294.571 1.00 61.66  ? 1687 CYS B CB  1 
ATOM 19933 S SG  . CYS B 1 1672 ? 323.818 364.353 293.834 1.00 77.58  ? 1687 CYS B SG  1 
ATOM 19934 N N   . ARG B 1 1673 ? 326.899 366.364 294.008 1.00 63.51  ? 1688 ARG B N   1 
ATOM 19935 C CA  . ARG B 1 1673 ? 328.188 365.775 293.687 1.00 66.13  ? 1688 ARG B CA  1 
ATOM 19936 C C   . ARG B 1 1673 ? 328.043 364.263 293.600 1.00 66.22  ? 1688 ARG B C   1 
ATOM 19937 O O   . ARG B 1 1673 ? 327.243 363.663 294.319 1.00 69.85  ? 1688 ARG B O   1 
ATOM 19938 C CB  . ARG B 1 1673 ? 329.207 366.167 294.755 1.00 70.89  ? 1688 ARG B CB  1 
ATOM 19939 C CG  . ARG B 1 1673 ? 330.593 366.493 294.240 1.00 73.61  ? 1688 ARG B CG  1 
ATOM 19940 C CD  . ARG B 1 1673 ? 331.446 367.084 295.350 1.00 67.54  ? 1688 ARG B CD  1 
ATOM 19941 N NE  . ARG B 1 1673 ? 331.616 366.146 296.452 1.00 66.48  ? 1688 ARG B NE  1 
ATOM 19942 C CZ  . ARG B 1 1673 ? 332.339 366.388 297.536 1.00 68.59  ? 1688 ARG B CZ  1 
ATOM 19943 N NH1 . ARG B 1 1673 ? 332.965 367.540 297.704 1.00 69.01  ? 1688 ARG B NH1 1 
ATOM 19944 N NH2 . ARG B 1 1673 ? 332.438 365.450 298.472 1.00 70.34  ? 1688 ARG B NH2 1 
ATOM 19945 N N   . LYS B 1 1674 ? 328.821 363.641 292.713 1.00 73.02  ? 1689 LYS B N   1 
ATOM 19946 C CA  . LYS B 1 1674 ? 328.541 362.257 292.343 1.00 78.24  ? 1689 LYS B CA  1 
ATOM 19947 C C   . LYS B 1 1674 ? 328.692 361.297 293.516 1.00 76.36  ? 1689 LYS B C   1 
ATOM 19948 O O   . LYS B 1 1674 ? 328.087 360.219 293.510 1.00 79.45  ? 1689 LYS B O   1 
ATOM 19949 C CB  . LYS B 1 1674 ? 329.431 361.834 291.173 1.00 78.73  ? 1689 LYS B CB  1 
ATOM 19950 C CG  . LYS B 1 1674 ? 329.018 362.489 289.859 1.00 80.25  ? 1689 LYS B CG  1 
ATOM 19951 C CD  . LYS B 1 1674 ? 329.740 361.910 288.656 1.00 80.74  ? 1689 LYS B CD  1 
ATOM 19952 C CE  . LYS B 1 1674 ? 329.231 362.549 287.372 1.00 83.20  ? 1689 LYS B CE  1 
ATOM 19953 N NZ  . LYS B 1 1674 ? 329.893 361.996 286.159 1.00 82.34  ? 1689 LYS B NZ  1 
ATOM 19954 N N   . ASP B 1 1675 ? 329.470 361.663 294.533 1.00 72.35  ? 1690 ASP B N   1 
ATOM 19955 C CA  . ASP B 1 1675 ? 329.610 360.779 295.685 1.00 78.31  ? 1690 ASP B CA  1 
ATOM 19956 C C   . ASP B 1 1675 ? 328.370 360.800 296.566 1.00 77.11  ? 1690 ASP B C   1 
ATOM 19957 O O   . ASP B 1 1675 ? 328.125 359.844 297.310 1.00 78.71  ? 1690 ASP B O   1 
ATOM 19958 C CB  . ASP B 1 1675 ? 330.853 361.147 296.502 1.00 80.24  ? 1690 ASP B CB  1 
ATOM 19959 C CG  . ASP B 1 1675 ? 330.922 362.624 296.854 1.00 80.36  ? 1690 ASP B CG  1 
ATOM 19960 O OD1 . ASP B 1 1675 ? 330.597 363.466 295.994 1.00 80.49  ? 1690 ASP B OD1 1 
ATOM 19961 O OD2 . ASP B 1 1675 ? 331.323 362.942 297.993 1.00 78.64  ? 1690 ASP B OD2 1 
ATOM 19962 N N   . MET B 1 1676 ? 327.573 361.862 296.490 1.00 76.63  ? 1691 MET B N   1 
ATOM 19963 C CA  . MET B 1 1676 ? 326.427 362.021 297.370 1.00 75.28  ? 1691 MET B CA  1 
ATOM 19964 C C   . MET B 1 1676 ? 325.101 361.674 296.712 1.00 76.81  ? 1691 MET B C   1 
ATOM 19965 O O   . MET B 1 1676 ? 324.068 361.698 297.388 1.00 81.70  ? 1691 MET B O   1 
ATOM 19966 C CB  . MET B 1 1676 ? 326.366 363.454 297.899 1.00 73.34  ? 1691 MET B CB  1 
ATOM 19967 C CG  . MET B 1 1676 ? 325.893 363.529 299.326 1.00 74.24  ? 1691 MET B CG  1 
ATOM 19968 S SD  . MET B 1 1676 ? 325.590 365.204 299.866 1.00 85.79  ? 1691 MET B SD  1 
ATOM 19969 C CE  . MET B 1 1676 ? 323.811 365.182 299.905 1.00 74.61  ? 1691 MET B CE  1 
ATOM 19970 N N   . GLU B 1 1677 ? 325.104 361.332 295.424 1.00 83.18  ? 1692 GLU B N   1 
ATOM 19971 C CA  . GLU B 1 1677 ? 323.864 361.010 294.730 1.00 79.18  ? 1692 GLU B CA  1 
ATOM 19972 C C   . GLU B 1 1677 ? 323.203 359.758 295.289 1.00 78.80  ? 1692 GLU B C   1 
ATOM 19973 O O   . GLU B 1 1677 ? 322.024 359.515 295.015 1.00 83.90  ? 1692 GLU B O   1 
ATOM 19974 C CB  . GLU B 1 1677 ? 324.138 360.860 293.230 1.00 82.57  ? 1692 GLU B CB  1 
ATOM 19975 C CG  . GLU B 1 1677 ? 322.908 361.023 292.345 1.00 86.65  ? 1692 GLU B CG  1 
ATOM 19976 C CD  . GLU B 1 1677 ? 323.252 361.421 290.917 1.00 88.48  ? 1692 GLU B CD  1 
ATOM 19977 O OE1 . GLU B 1 1677 ? 324.239 360.893 290.363 1.00 87.67  ? 1692 GLU B OE1 1 
ATOM 19978 O OE2 . GLU B 1 1677 ? 322.533 362.273 290.351 1.00 87.45  ? 1692 GLU B OE2 1 
ATOM 19979 N N   . GLY B 1 1678 ? 323.932 358.962 296.071 1.00 74.90  ? 1693 GLY B N   1 
ATOM 19980 C CA  . GLY B 1 1678 ? 323.324 357.846 296.770 1.00 77.21  ? 1693 GLY B CA  1 
ATOM 19981 C C   . GLY B 1 1678 ? 322.420 358.259 297.913 1.00 77.10  ? 1693 GLY B C   1 
ATOM 19982 O O   . GLY B 1 1678 ? 321.578 357.463 298.340 1.00 81.58  ? 1693 GLY B O   1 
ATOM 19983 N N   . LEU B 1 1679 ? 322.579 359.480 298.421 1.00 69.82  ? 1694 LEU B N   1 
ATOM 19984 C CA  . LEU B 1 1679 ? 321.719 360.002 299.474 1.00 70.44  ? 1694 LEU B CA  1 
ATOM 19985 C C   . LEU B 1 1679 ? 320.589 360.867 298.941 1.00 72.62  ? 1694 LEU B C   1 
ATOM 19986 O O   . LEU B 1 1679 ? 319.466 360.781 299.443 1.00 79.43  ? 1694 LEU B O   1 
ATOM 19987 C CB  . LEU B 1 1679 ? 322.532 360.816 300.486 1.00 72.11  ? 1694 LEU B CB  1 
ATOM 19988 C CG  . LEU B 1 1679 ? 323.642 360.119 301.274 1.00 76.20  ? 1694 LEU B CG  1 
ATOM 19989 C CD1 . LEU B 1 1679 ? 324.183 361.044 302.345 1.00 75.28  ? 1694 LEU B CD1 1 
ATOM 19990 C CD2 . LEU B 1 1679 ? 323.156 358.820 301.891 1.00 74.10  ? 1694 LEU B CD2 1 
ATOM 19991 N N   . VAL B 1 1680 ? 320.852 361.698 297.936 1.00 59.83  ? 1695 VAL B N   1 
ATOM 19992 C CA  . VAL B 1 1680 ? 319.876 362.659 297.440 1.00 58.82  ? 1695 VAL B CA  1 
ATOM 19993 C C   . VAL B 1 1680 ? 319.581 362.367 295.979 1.00 65.11  ? 1695 VAL B C   1 
ATOM 19994 O O   . VAL B 1 1680 ? 320.481 362.425 295.135 1.00 73.49  ? 1695 VAL B O   1 
ATOM 19995 C CB  . VAL B 1 1680 ? 320.361 364.099 297.614 1.00 55.19  ? 1695 VAL B CB  1 
ATOM 19996 C CG1 . VAL B 1 1680 ? 319.310 365.029 297.118 1.00 61.23  ? 1695 VAL B CG1 1 
ATOM 19997 C CG2 . VAL B 1 1680 ? 320.596 364.367 299.064 1.00 65.34  ? 1695 VAL B CG2 1 
ATOM 19998 N N   . ASP B 1 1681 ? 318.316 362.089 295.680 1.00 69.97  ? 1696 ASP B N   1 
ATOM 19999 C CA  . ASP B 1 1681 ? 317.890 361.727 294.334 1.00 71.54  ? 1696 ASP B CA  1 
ATOM 20000 C C   . ASP B 1 1681 ? 317.659 362.999 293.525 1.00 73.35  ? 1696 ASP B C   1 
ATOM 20001 O O   . ASP B 1 1681 ? 316.711 363.746 293.780 1.00 69.95  ? 1696 ASP B O   1 
ATOM 20002 C CB  . ASP B 1 1681 ? 316.632 360.866 294.407 1.00 76.02  ? 1696 ASP B CB  1 
ATOM 20003 C CG  . ASP B 1 1681 ? 316.253 360.249 293.071 1.00 83.87  ? 1696 ASP B CG  1 
ATOM 20004 O OD1 . ASP B 1 1681 ? 316.911 360.549 292.052 1.00 82.46  ? 1696 ASP B OD1 1 
ATOM 20005 O OD2 . ASP B 1 1681 ? 315.288 359.456 293.041 1.00 84.60  ? 1696 ASP B OD2 1 
ATOM 20006 N N   . THR B 1 1682 ? 318.530 363.237 292.541 1.00 71.34  ? 1697 THR B N   1 
ATOM 20007 C CA  . THR B 1 1682 ? 318.481 364.413 291.680 1.00 66.38  ? 1697 THR B CA  1 
ATOM 20008 C C   . THR B 1 1682 ? 317.410 364.327 290.602 1.00 73.07  ? 1697 THR B C   1 
ATOM 20009 O O   . THR B 1 1682 ? 317.177 365.323 289.910 1.00 72.47  ? 1697 THR B O   1 
ATOM 20010 C CB  . THR B 1 1682 ? 319.830 364.610 290.993 1.00 62.51  ? 1697 THR B CB  1 
ATOM 20011 O OG1 . THR B 1 1682 ? 320.144 363.436 290.236 1.00 68.17  ? 1697 THR B OG1 1 
ATOM 20012 C CG2 . THR B 1 1682 ? 320.921 364.840 291.999 1.00 64.99  ? 1697 THR B CG2 1 
ATOM 20013 N N   . SER B 1 1683 ? 316.762 363.174 290.440 1.00 74.36  ? 1698 SER B N   1 
ATOM 20014 C CA  . SER B 1 1683 ? 316.002 362.901 289.227 1.00 70.81  ? 1698 SER B CA  1 
ATOM 20015 C C   . SER B 1 1683 ? 314.697 363.677 289.139 1.00 71.44  ? 1698 SER B C   1 
ATOM 20016 O O   . SER B 1 1683 ? 314.109 363.740 288.056 1.00 75.86  ? 1698 SER B O   1 
ATOM 20017 C CB  . SER B 1 1683 ? 315.711 361.406 289.125 1.00 70.71  ? 1698 SER B CB  1 
ATOM 20018 O OG  . SER B 1 1683 ? 314.932 360.973 290.225 1.00 71.83  ? 1698 SER B OG  1 
ATOM 20019 N N   . VAL B 1 1684 ? 314.223 364.263 290.232 1.00 62.99  ? 1699 VAL B N   1 
ATOM 20020 C CA  . VAL B 1 1684 ? 312.917 364.909 290.264 1.00 68.84  ? 1699 VAL B CA  1 
ATOM 20021 C C   . VAL B 1 1684 ? 313.110 366.414 290.315 1.00 64.93  ? 1699 VAL B C   1 
ATOM 20022 O O   . VAL B 1 1684 ? 313.813 366.930 291.191 1.00 61.99  ? 1699 VAL B O   1 
ATOM 20023 C CB  . VAL B 1 1684 ? 312.075 364.424 291.455 1.00 72.33  ? 1699 VAL B CB  1 
ATOM 20024 C CG1 . VAL B 1 1684 ? 310.724 365.118 291.461 1.00 69.92  ? 1699 VAL B CG1 1 
ATOM 20025 C CG2 . VAL B 1 1684 ? 311.897 362.915 291.395 1.00 72.60  ? 1699 VAL B CG2 1 
ATOM 20026 N N   . ALA B 1 1685 ? 312.482 367.113 289.378 1.00 54.42  ? 1700 ALA B N   1 
ATOM 20027 C CA  . ALA B 1 1685 ? 312.442 368.563 289.353 1.00 52.27  ? 1700 ALA B CA  1 
ATOM 20028 C C   . ALA B 1 1685 ? 310.999 369.005 289.502 1.00 49.19  ? 1700 ALA B C   1 
ATOM 20029 O O   . ALA B 1 1685 ? 310.102 368.434 288.881 1.00 59.26  ? 1700 ALA B O   1 
ATOM 20030 C CB  . ALA B 1 1685 ? 313.041 369.114 288.060 1.00 58.00  ? 1700 ALA B CB  1 
ATOM 20031 N N   . LYS B 1 1686 ? 310.780 370.022 290.320 1.00 39.67  ? 1701 LYS B N   1 
ATOM 20032 C CA  . LYS B 1 1686 ? 309.451 370.430 290.736 1.00 39.25  ? 1701 LYS B CA  1 
ATOM 20033 C C   . LYS B 1 1686 ? 309.137 371.823 290.220 1.00 41.53  ? 1701 LYS B C   1 
ATOM 20034 O O   . LYS B 1 1686 ? 310.029 372.657 290.062 1.00 61.76  ? 1701 LYS B O   1 
ATOM 20035 C CB  . LYS B 1 1686 ? 309.342 370.413 292.255 1.00 46.11  ? 1701 LYS B CB  1 
ATOM 20036 C CG  . LYS B 1 1686 ? 309.881 369.143 292.871 1.00 54.08  ? 1701 LYS B CG  1 
ATOM 20037 C CD  . LYS B 1 1686 ? 310.266 369.331 294.318 1.00 53.23  ? 1701 LYS B CD  1 
ATOM 20038 C CE  . LYS B 1 1686 ? 310.458 367.992 294.996 1.00 55.93  ? 1701 LYS B CE  1 
ATOM 20039 N NZ  . LYS B 1 1686 ? 310.880 368.141 296.412 1.00 60.81  ? 1701 LYS B NZ  1 
ATOM 20040 N N   . ILE B 1 1687 ? 307.862 372.075 289.969 1.00 32.47  ? 1702 ILE B N   1 
ATOM 20041 C CA  . ILE B 1 1687 ? 307.384 373.393 289.585 1.00 34.32  ? 1702 ILE B CA  1 
ATOM 20042 C C   . ILE B 1 1687 ? 306.641 373.964 290.778 1.00 43.91  ? 1702 ILE B C   1 
ATOM 20043 O O   . ILE B 1 1687 ? 305.671 373.365 291.255 1.00 58.50  ? 1702 ILE B O   1 
ATOM 20044 C CB  . ILE B 1 1687 ? 306.479 373.336 288.348 1.00 41.25  ? 1702 ILE B CB  1 
ATOM 20045 C CG1 . ILE B 1 1687 ? 307.176 372.630 287.191 1.00 49.95  ? 1702 ILE B CG1 1 
ATOM 20046 C CG2 . ILE B 1 1687 ? 306.091 374.731 287.925 1.00 45.28  ? 1702 ILE B CG2 1 
ATOM 20047 C CD1 . ILE B 1 1687 ? 306.268 372.378 286.006 1.00 53.77  ? 1702 ILE B CD1 1 
ATOM 20048 N N   . VAL B 1 1688 ? 307.094 375.106 291.274 1.00 43.20  ? 1703 VAL B N   1 
ATOM 20049 C CA  . VAL B 1 1688 ? 306.513 375.714 292.461 1.00 43.75  ? 1703 VAL B CA  1 
ATOM 20050 C C   . VAL B 1 1688 ? 306.296 377.196 292.207 1.00 44.67  ? 1703 VAL B C   1 
ATOM 20051 O O   . VAL B 1 1688 ? 307.131 377.864 291.590 1.00 59.70  ? 1703 VAL B O   1 
ATOM 20052 C CB  . VAL B 1 1688 ? 307.392 375.484 293.706 1.00 54.07  ? 1703 VAL B CB  1 
ATOM 20053 C CG1 . VAL B 1 1688 ? 308.701 376.195 293.575 1.00 52.34  ? 1703 VAL B CG1 1 
ATOM 20054 C CG2 . VAL B 1 1688 ? 306.665 375.941 294.945 1.00 60.43  ? 1703 VAL B CG2 1 
ATOM 20055 N N   . SER B 1 1689 ? 305.154 377.700 292.656 1.00 40.78  ? 1704 SER B N   1 
ATOM 20056 C CA  . SER B 1 1689 ? 304.818 379.098 292.478 1.00 49.13  ? 1704 SER B CA  1 
ATOM 20057 C C   . SER B 1 1689 ? 305.788 379.981 293.248 1.00 53.41  ? 1704 SER B C   1 
ATOM 20058 O O   . SER B 1 1689 ? 306.529 379.523 294.116 1.00 63.10  ? 1704 SER B O   1 
ATOM 20059 C CB  . SER B 1 1689 ? 303.394 379.362 292.951 1.00 60.46  ? 1704 SER B CB  1 
ATOM 20060 O OG  . SER B 1 1689 ? 303.274 379.071 294.331 1.00 67.82  ? 1704 SER B OG  1 
ATOM 20061 N N   . ASP B 1 1690 ? 305.778 381.272 292.913 1.00 61.19  ? 1705 ASP B N   1 
ATOM 20062 C CA  . ASP B 1 1690 ? 306.652 382.219 293.596 1.00 62.64  ? 1705 ASP B CA  1 
ATOM 20063 C C   . ASP B 1 1690 ? 306.311 382.318 295.075 1.00 71.32  ? 1705 ASP B C   1 
ATOM 20064 O O   . ASP B 1 1690 ? 307.206 382.397 295.922 1.00 75.50  ? 1705 ASP B O   1 
ATOM 20065 C CB  . ASP B 1 1690 ? 306.555 383.590 292.935 1.00 69.04  ? 1705 ASP B CB  1 
ATOM 20066 C CG  . ASP B 1 1690 ? 307.218 383.626 291.581 1.00 77.48  ? 1705 ASP B CG  1 
ATOM 20067 O OD1 . ASP B 1 1690 ? 307.778 382.591 291.168 1.00 80.47  ? 1705 ASP B OD1 1 
ATOM 20068 O OD2 . ASP B 1 1690 ? 307.184 384.690 290.929 1.00 78.89  ? 1705 ASP B OD2 1 
ATOM 20069 N N   . ARG B 1 1691 ? 305.022 382.326 295.404 1.00 70.66  ? 1706 ARG B N   1 
ATOM 20070 C CA  . ARG B 1 1691 ? 304.611 382.435 296.796 1.00 67.09  ? 1706 ARG B CA  1 
ATOM 20071 C C   . ARG B 1 1691 ? 304.996 381.211 297.609 1.00 63.11  ? 1706 ARG B C   1 
ATOM 20072 O O   . ARG B 1 1691 ? 305.107 381.308 298.833 1.00 72.61  ? 1706 ARG B O   1 
ATOM 20073 C CB  . ARG B 1 1691 ? 303.106 382.676 296.870 1.00 72.00  ? 1706 ARG B CB  1 
ATOM 20074 C CG  . ARG B 1 1691 ? 302.684 383.966 296.184 1.00 76.72  ? 1706 ARG B CG  1 
ATOM 20075 C CD  . ARG B 1 1691 ? 301.190 384.023 295.917 1.00 76.61  ? 1706 ARG B CD  1 
ATOM 20076 N NE  . ARG B 1 1691 ? 300.825 385.240 295.199 1.00 81.01  ? 1706 ARG B NE  1 
ATOM 20077 C CZ  . ARG B 1 1691 ? 300.872 385.376 293.881 1.00 83.37  ? 1706 ARG B CZ  1 
ATOM 20078 N NH1 . ARG B 1 1691 ? 301.257 384.382 293.097 1.00 82.04  ? 1706 ARG B NH1 1 
ATOM 20079 N NH2 . ARG B 1 1691 ? 300.528 386.539 293.336 1.00 79.02  ? 1706 ARG B NH2 1 
ATOM 20080 N N   . ASN B 1 1692 ? 305.199 380.068 296.966 1.00 49.63  ? 1707 ASN B N   1 
ATOM 20081 C CA  . ASN B 1 1692 ? 305.657 378.868 297.644 1.00 53.21  ? 1707 ASN B CA  1 
ATOM 20082 C C   . ASN B 1 1692 ? 307.088 378.506 297.291 1.00 61.17  ? 1707 ASN B C   1 
ATOM 20083 O O   . ASN B 1 1692 ? 307.596 377.497 297.786 1.00 63.80  ? 1707 ASN B O   1 
ATOM 20084 C CB  . ASN B 1 1692 ? 304.738 377.687 297.319 1.00 53.63  ? 1707 ASN B CB  1 
ATOM 20085 C CG  . ASN B 1 1692 ? 303.339 377.878 297.844 1.00 63.12  ? 1707 ASN B CG  1 
ATOM 20086 O OD1 . ASN B 1 1692 ? 303.139 378.446 298.916 1.00 72.65  ? 1707 ASN B OD1 1 
ATOM 20087 N ND2 . ASN B 1 1692 ? 302.356 377.405 297.090 1.00 64.62  ? 1707 ASN B ND2 1 
ATOM 20088 N N   . LEU B 1 1693 ? 307.743 379.287 296.438 1.00 55.49  ? 1708 LEU B N   1 
ATOM 20089 C CA  . LEU B 1 1693 ? 309.137 379.012 296.104 1.00 44.63  ? 1708 LEU B CA  1 
ATOM 20090 C C   . LEU B 1 1693 ? 310.051 379.050 297.316 1.00 49.37  ? 1708 LEU B C   1 
ATOM 20091 O O   . LEU B 1 1693 ? 310.858 378.117 297.478 1.00 58.50  ? 1708 LEU B O   1 
ATOM 20092 C CB  . LEU B 1 1693 ? 309.614 379.984 295.022 1.00 51.89  ? 1708 LEU B CB  1 
ATOM 20093 C CG  . LEU B 1 1693 ? 311.124 379.987 294.812 1.00 60.16  ? 1708 LEU B CG  1 
ATOM 20094 C CD1 . LEU B 1 1693 ? 311.567 378.636 294.324 1.00 59.83  ? 1708 LEU B CD1 1 
ATOM 20095 C CD2 . LEU B 1 1693 ? 311.533 381.069 293.838 1.00 57.77  ? 1708 LEU B CD2 1 
ATOM 20096 N N   . PRO B 1 1694 ? 310.013 380.070 298.181 1.00 42.53  ? 1709 PRO B N   1 
ATOM 20097 C CA  . PRO B 1 1694 ? 310.907 380.041 299.344 1.00 40.96  ? 1709 PRO B CA  1 
ATOM 20098 C C   . PRO B 1 1694 ? 310.722 378.806 300.195 1.00 42.54  ? 1709 PRO B C   1 
ATOM 20099 O O   . PRO B 1 1694 ? 311.712 378.199 300.606 1.00 55.10  ? 1709 PRO B O   1 
ATOM 20100 C CB  . PRO B 1 1694 ? 310.529 381.320 300.097 1.00 50.70  ? 1709 PRO B CB  1 
ATOM 20101 C CG  . PRO B 1 1694 ? 309.984 382.209 299.069 1.00 48.92  ? 1709 PRO B CG  1 
ATOM 20102 C CD  . PRO B 1 1694 ? 309.234 381.319 298.144 1.00 50.33  ? 1709 PRO B CD  1 
ATOM 20103 N N   . PHE B 1 1695 ? 309.483 378.372 300.409 1.00 43.01  ? 1710 PHE B N   1 
ATOM 20104 C CA  . PHE B 1 1695 ? 309.236 377.202 301.242 1.00 47.14  ? 1710 PHE B CA  1 
ATOM 20105 C C   . PHE B 1 1695 ? 309.845 375.948 300.632 1.00 44.61  ? 1710 PHE B C   1 
ATOM 20106 O O   . PHE B 1 1695 ? 310.573 375.214 301.304 1.00 55.63  ? 1710 PHE B O   1 
ATOM 20107 C CB  . PHE B 1 1695 ? 307.734 377.026 301.449 1.00 52.29  ? 1710 PHE B CB  1 
ATOM 20108 C CG  . PHE B 1 1695 ? 307.371 375.971 302.453 1.00 50.29  ? 1710 PHE B CG  1 
ATOM 20109 C CD1 . PHE B 1 1695 ? 307.391 374.634 302.118 1.00 46.91  ? 1710 PHE B CD1 1 
ATOM 20110 C CD2 . PHE B 1 1695 ? 306.974 376.323 303.723 1.00 53.18  ? 1710 PHE B CD2 1 
ATOM 20111 C CE1 . PHE B 1 1695 ? 307.048 373.680 303.030 1.00 47.51  ? 1710 PHE B CE1 1 
ATOM 20112 C CE2 . PHE B 1 1695 ? 306.628 375.367 304.636 1.00 54.63  ? 1710 PHE B CE2 1 
ATOM 20113 C CZ  . PHE B 1 1695 ? 306.666 374.044 304.289 1.00 54.38  ? 1710 PHE B CZ  1 
ATOM 20114 N N   . VAL B 1 1696 ? 309.559 375.682 299.359 1.00 42.45  ? 1711 VAL B N   1 
ATOM 20115 C CA  . VAL B 1 1696 ? 309.994 374.431 298.745 1.00 39.14  ? 1711 VAL B CA  1 
ATOM 20116 C C   . VAL B 1 1696 ? 311.505 374.410 298.572 1.00 52.90  ? 1711 VAL B C   1 
ATOM 20117 O O   . VAL B 1 1696 ? 312.166 373.415 298.889 1.00 60.03  ? 1711 VAL B O   1 
ATOM 20118 C CB  . VAL B 1 1696 ? 309.272 374.218 297.407 1.00 42.59  ? 1711 VAL B CB  1 
ATOM 20119 C CG1 . VAL B 1 1696 ? 309.889 373.055 296.668 1.00 46.72  ? 1711 VAL B CG1 1 
ATOM 20120 C CG2 . VAL B 1 1696 ? 307.810 373.965 297.656 1.00 48.87  ? 1711 VAL B CG2 1 
ATOM 20121 N N   . ALA B 1 1697 ? 312.076 375.505 298.064 1.00 61.23  ? 1712 ALA B N   1 
ATOM 20122 C CA  . ALA B 1 1697 ? 313.524 375.564 297.891 1.00 48.97  ? 1712 ALA B CA  1 
ATOM 20123 C C   . ALA B 1 1697 ? 314.234 375.464 299.229 1.00 47.70  ? 1712 ALA B C   1 
ATOM 20124 O O   . ALA B 1 1697 ? 315.239 374.756 299.361 1.00 56.12  ? 1712 ALA B O   1 
ATOM 20125 C CB  . ALA B 1 1697 ? 313.913 376.849 297.166 1.00 47.52  ? 1712 ALA B CB  1 
ATOM 20126 N N   . ARG B 1 1698 ? 313.701 376.137 300.244 1.00 51.04  ? 1713 ARG B N   1 
ATOM 20127 C CA  . ARG B 1 1698 ? 314.273 376.104 301.578 1.00 44.43  ? 1713 ARG B CA  1 
ATOM 20128 C C   . ARG B 1 1698 ? 314.217 374.708 302.170 1.00 43.68  ? 1713 ARG B C   1 
ATOM 20129 O O   . ARG B 1 1698 ? 315.182 374.231 302.774 1.00 58.06  ? 1713 ARG B O   1 
ATOM 20130 C CB  . ARG B 1 1698 ? 313.493 377.097 302.427 1.00 50.27  ? 1713 ARG B CB  1 
ATOM 20131 C CG  . ARG B 1 1698 ? 313.745 377.058 303.864 1.00 57.42  ? 1713 ARG B CG  1 
ATOM 20132 C CD  . ARG B 1 1698 ? 312.965 378.157 304.547 1.00 56.31  ? 1713 ARG B CD  1 
ATOM 20133 N NE  . ARG B 1 1698 ? 311.582 377.783 304.798 1.00 47.46  ? 1713 ARG B NE  1 
ATOM 20134 C CZ  . ARG B 1 1698 ? 310.688 378.581 305.360 1.00 56.84  ? 1713 ARG B CZ  1 
ATOM 20135 N NH1 . ARG B 1 1698 ? 310.990 379.820 305.703 1.00 59.80  ? 1713 ARG B NH1 1 
ATOM 20136 N NH2 . ARG B 1 1698 ? 309.461 378.126 305.579 1.00 60.77  ? 1713 ARG B NH2 1 
ATOM 20137 N N   . GLN B 1 1699 ? 313.086 374.037 302.002 1.00 46.95  ? 1714 GLN B N   1 
ATOM 20138 C CA  . GLN B 1 1699 ? 312.901 372.721 302.586 1.00 44.56  ? 1714 GLN B CA  1 
ATOM 20139 C C   . GLN B 1 1699 ? 313.781 371.692 301.898 1.00 54.40  ? 1714 GLN B C   1 
ATOM 20140 O O   . GLN B 1 1699 ? 314.385 370.836 302.561 1.00 64.52  ? 1714 GLN B O   1 
ATOM 20141 C CB  . GLN B 1 1699 ? 311.428 372.343 302.496 1.00 53.27  ? 1714 GLN B CB  1 
ATOM 20142 C CG  . GLN B 1 1699 ? 311.049 371.162 303.321 1.00 52.07  ? 1714 GLN B CG  1 
ATOM 20143 C CD  . GLN B 1 1699 ? 311.323 371.380 304.773 1.00 62.38  ? 1714 GLN B CD  1 
ATOM 20144 O OE1 . GLN B 1 1699 ? 311.047 372.446 305.312 1.00 69.54  ? 1714 GLN B OE1 1 
ATOM 20145 N NE2 . GLN B 1 1699 ? 311.889 370.376 305.422 1.00 66.83  ? 1714 GLN B NE2 1 
ATOM 20146 N N   . MET B 1 1700 ? 313.894 371.772 300.573 1.00 50.13  ? 1715 MET B N   1 
ATOM 20147 C CA  . MET B 1 1700 ? 314.826 370.902 299.872 1.00 43.53  ? 1715 MET B CA  1 
ATOM 20148 C C   . MET B 1 1700 ? 316.250 371.165 300.318 1.00 48.67  ? 1715 MET B C   1 
ATOM 20149 O O   . MET B 1 1700 ? 317.044 370.233 300.447 1.00 55.45  ? 1715 MET B O   1 
ATOM 20150 C CB  . MET B 1 1700 ? 314.712 371.100 298.367 1.00 45.41  ? 1715 MET B CB  1 
ATOM 20151 C CG  . MET B 1 1700 ? 313.409 370.659 297.780 1.00 49.03  ? 1715 MET B CG  1 
ATOM 20152 S SD  . MET B 1 1700 ? 313.400 370.890 296.004 1.00 70.26  ? 1715 MET B SD  1 
ATOM 20153 C CE  . MET B 1 1700 ? 314.919 370.073 295.551 1.00 56.40  ? 1715 MET B CE  1 
ATOM 20154 N N   . ALA B 1 1701 ? 316.600 372.433 300.537 1.00 46.83  ? 1716 ALA B N   1 
ATOM 20155 C CA  . ALA B 1 1701 ? 317.950 372.754 300.972 1.00 45.94  ? 1716 ALA B CA  1 
ATOM 20156 C C   . ALA B 1 1701 ? 318.229 372.204 302.362 1.00 43.75  ? 1716 ALA B C   1 
ATOM 20157 O O   . ALA B 1 1701 ? 319.335 371.743 302.635 1.00 55.26  ? 1716 ALA B O   1 
ATOM 20158 C CB  . ALA B 1 1701 ? 318.167 374.263 300.925 1.00 51.66  ? 1716 ALA B CB  1 
ATOM 20159 N N   . LEU B 1 1702 ? 317.243 372.237 303.255 1.00 40.36  ? 1717 LEU B N   1 
ATOM 20160 C CA  . LEU B 1 1702 ? 317.446 371.645 304.571 1.00 44.64  ? 1717 LEU B CA  1 
ATOM 20161 C C   . LEU B 1 1702 ? 317.630 370.136 304.469 1.00 47.91  ? 1717 LEU B C   1 
ATOM 20162 O O   . LEU B 1 1702 ? 318.493 369.565 305.138 1.00 62.00  ? 1717 LEU B O   1 
ATOM 20163 C CB  . LEU B 1 1702 ? 316.293 371.995 305.510 1.00 46.17  ? 1717 LEU B CB  1 
ATOM 20164 C CG  . LEU B 1 1702 ? 316.289 371.218 306.828 1.00 53.62  ? 1717 LEU B CG  1 
ATOM 20165 C CD1 . LEU B 1 1702 ? 316.066 372.131 308.002 1.00 56.07  ? 1717 LEU B CD1 1 
ATOM 20166 C CD2 . LEU B 1 1702 ? 315.229 370.134 306.820 1.00 57.98  ? 1717 LEU B CD2 1 
ATOM 20167 N N   . HIS B 1 1703 ? 316.825 369.467 303.644 1.00 47.81  ? 1718 HIS B N   1 
ATOM 20168 C CA  . HIS B 1 1703 ? 317.001 368.024 303.482 1.00 52.48  ? 1718 HIS B CA  1 
ATOM 20169 C C   . HIS B 1 1703 ? 318.344 367.694 302.849 1.00 52.40  ? 1718 HIS B C   1 
ATOM 20170 O O   . HIS B 1 1703 ? 319.025 366.744 303.257 1.00 55.61  ? 1718 HIS B O   1 
ATOM 20171 C CB  . HIS B 1 1703 ? 315.869 367.447 302.643 1.00 59.48  ? 1718 HIS B CB  1 
ATOM 20172 C CG  . HIS B 1 1703 ? 314.531 367.572 303.288 1.00 52.34  ? 1718 HIS B CG  1 
ATOM 20173 N ND1 . HIS B 1 1703 ? 314.299 367.178 304.584 1.00 50.28  ? 1718 HIS B ND1 1 
ATOM 20174 C CD2 . HIS B 1 1703 ? 313.358 368.055 302.823 1.00 52.88  ? 1718 HIS B CD2 1 
ATOM 20175 C CE1 . HIS B 1 1703 ? 313.038 367.409 304.892 1.00 58.92  ? 1718 HIS B CE1 1 
ATOM 20176 N NE2 . HIS B 1 1703 ? 312.444 367.942 303.841 1.00 53.77  ? 1718 HIS B NE2 1 
ATOM 20177 N N   . ALA B 1 1704 ? 318.738 368.469 301.842 1.00 52.34  ? 1719 ALA B N   1 
ATOM 20178 C CA  . ALA B 1 1704 ? 320.035 368.297 301.218 1.00 47.99  ? 1719 ALA B CA  1 
ATOM 20179 C C   . ALA B 1 1704 ? 321.151 368.567 302.202 1.00 45.24  ? 1719 ALA B C   1 
ATOM 20180 O O   . ALA B 1 1704 ? 322.199 367.929 302.135 1.00 61.84  ? 1719 ALA B O   1 
ATOM 20181 C CB  . ALA B 1 1704 ? 320.152 369.217 300.008 1.00 50.30  ? 1719 ALA B CB  1 
ATOM 20182 N N   . ASN B 1 1705 ? 320.938 369.482 303.139 1.00 39.39  ? 1720 ASN B N   1 
ATOM 20183 C CA  . ASN B 1 1705 ? 321.958 369.779 304.125 1.00 27.97  ? 1720 ASN B CA  1 
ATOM 20184 C C   . ASN B 1 1705 ? 322.034 368.708 305.195 1.00 32.74  ? 1720 ASN B C   1 
ATOM 20185 O O   . ASN B 1 1705 ? 323.122 368.399 305.669 1.00 54.17  ? 1720 ASN B O   1 
ATOM 20186 C CB  . ASN B 1 1705 ? 321.704 371.141 304.750 1.00 40.96  ? 1720 ASN B CB  1 
ATOM 20187 C CG  . ASN B 1 1705 ? 322.873 371.625 305.553 1.00 49.77  ? 1720 ASN B CG  1 
ATOM 20188 O OD1 . ASN B 1 1705 ? 323.034 371.253 306.710 1.00 61.33  ? 1720 ASN B OD1 1 
ATOM 20189 N ND2 . ASN B 1 1705 ? 323.698 372.463 304.953 1.00 44.87  ? 1720 ASN B ND2 1 
ATOM 20190 N N   . MET B 1 1706 ? 320.906 368.124 305.584 1.00 45.65  ? 1721 MET B N   1 
ATOM 20191 C CA  . MET B 1 1706 ? 320.952 366.986 306.496 1.00 51.34  ? 1721 MET B CA  1 
ATOM 20192 C C   . MET B 1 1706 ? 321.693 365.817 305.863 1.00 51.76  ? 1721 MET B C   1 
ATOM 20193 O O   . MET B 1 1706 ? 322.554 365.190 306.496 1.00 58.12  ? 1721 MET B O   1 
ATOM 20194 C CB  . MET B 1 1706 ? 319.538 366.578 306.896 1.00 50.34  ? 1721 MET B CB  1 
ATOM 20195 C CG  . MET B 1 1706 ? 318.819 367.630 307.710 1.00 51.69  ? 1721 MET B CG  1 
ATOM 20196 S SD  . MET B 1 1706 ? 317.084 367.270 307.953 1.00 68.00  ? 1721 MET B SD  1 
ATOM 20197 C CE  . MET B 1 1706 ? 317.215 365.876 309.054 1.00 54.48  ? 1721 MET B CE  1 
ATOM 20198 N N   . ALA B 1 1707 ? 321.391 365.530 304.599 1.00 47.67  ? 1722 ALA B N   1 
ATOM 20199 C CA  . ALA B 1 1707 ? 322.105 364.476 303.895 1.00 40.76  ? 1722 ALA B CA  1 
ATOM 20200 C C   . ALA B 1 1707 ? 323.581 364.810 303.770 1.00 43.63  ? 1722 ALA B C   1 
ATOM 20201 O O   . ALA B 1 1707 ? 324.443 363.960 304.009 1.00 60.58  ? 1722 ALA B O   1 
ATOM 20202 C CB  . ALA B 1 1707 ? 321.481 364.257 302.521 1.00 54.24  ? 1722 ALA B CB  1 
ATOM 20203 N N   . SER B 1 1708 ? 323.892 366.053 303.406 1.00 48.99  ? 1723 SER B N   1 
ATOM 20204 C CA  . SER B 1 1708 ? 325.276 366.473 303.251 1.00 46.32  ? 1723 SER B CA  1 
ATOM 20205 C C   . SER B 1 1708 ? 326.037 366.392 304.560 1.00 50.90  ? 1723 SER B C   1 
ATOM 20206 O O   . SER B 1 1708 ? 327.197 365.982 304.580 1.00 60.21  ? 1723 SER B O   1 
ATOM 20207 C CB  . SER B 1 1708 ? 325.330 367.898 302.721 1.00 50.85  ? 1723 SER B CB  1 
ATOM 20208 O OG  . SER B 1 1708 ? 324.710 368.012 301.458 1.00 58.64  ? 1723 SER B OG  1 
ATOM 20209 N N   . GLN B 1 1709 ? 325.422 366.827 305.655 1.00 38.68  ? 1724 GLN B N   1 
ATOM 20210 C CA  . GLN B 1 1709 ? 326.082 366.797 306.950 1.00 23.89  ? 1724 GLN B CA  1 
ATOM 20211 C C   . GLN B 1 1709 ? 326.350 365.372 307.390 1.00 34.53  ? 1724 GLN B C   1 
ATOM 20212 O O   . GLN B 1 1709 ? 327.407 365.079 307.952 1.00 56.83  ? 1724 GLN B O   1 
ATOM 20213 C CB  . GLN B 1 1709 ? 325.230 367.523 307.978 1.00 33.03  ? 1724 GLN B CB  1 
ATOM 20214 C CG  . GLN B 1 1709 ? 325.269 369.025 307.882 1.00 44.13  ? 1724 GLN B CG  1 
ATOM 20215 C CD  . GLN B 1 1709 ? 324.347 369.689 308.880 1.00 48.19  ? 1724 GLN B CD  1 
ATOM 20216 O OE1 . GLN B 1 1709 ? 323.347 369.112 309.288 1.00 41.36  ? 1724 GLN B OE1 1 
ATOM 20217 N NE2 . GLN B 1 1709 ? 324.683 370.906 309.283 1.00 51.09  ? 1724 GLN B NE2 1 
ATOM 20218 N N   . VAL B 1 1710 ? 325.409 364.466 307.133 1.00 40.64  ? 1725 VAL B N   1 
ATOM 20219 C CA  . VAL B 1 1710 ? 325.650 363.061 307.442 1.00 42.64  ? 1725 VAL B CA  1 
ATOM 20220 C C   . VAL B 1 1710 ? 326.779 362.503 306.577 1.00 49.84  ? 1725 VAL B C   1 
ATOM 20221 O O   . VAL B 1 1710 ? 327.676 361.793 307.067 1.00 66.64  ? 1725 VAL B O   1 
ATOM 20222 C CB  . VAL B 1 1710 ? 324.343 362.273 307.281 1.00 44.63  ? 1725 VAL B CB  1 
ATOM 20223 C CG1 . VAL B 1 1710 ? 324.620 360.800 307.217 1.00 51.12  ? 1725 VAL B CG1 1 
ATOM 20224 C CG2 . VAL B 1 1710 ? 323.415 362.585 308.435 1.00 54.13  ? 1725 VAL B CG2 1 
ATOM 20225 N N   . HIS B 1 1711 ? 326.773 362.833 305.288 1.00 41.55  ? 1726 HIS B N   1 
ATOM 20226 C CA  . HIS B 1 1711 ? 327.832 362.373 304.400 1.00 42.08  ? 1726 HIS B CA  1 
ATOM 20227 C C   . HIS B 1 1711 ? 329.188 362.886 304.855 1.00 52.91  ? 1726 HIS B C   1 
ATOM 20228 O O   . HIS B 1 1711 ? 330.165 362.133 304.916 1.00 65.78  ? 1726 HIS B O   1 
ATOM 20229 C CB  . HIS B 1 1711 ? 327.539 362.822 302.974 1.00 52.88  ? 1726 HIS B CB  1 
ATOM 20230 C CG  . HIS B 1 1711 ? 328.589 362.421 301.992 1.00 55.37  ? 1726 HIS B CG  1 
ATOM 20231 N ND1 . HIS B 1 1711 ? 329.083 361.139 301.913 1.00 55.24  ? 1726 HIS B ND1 1 
ATOM 20232 C CD2 . HIS B 1 1711 ? 329.230 363.133 301.038 1.00 60.26  ? 1726 HIS B CD2 1 
ATOM 20233 C CE1 . HIS B 1 1711 ? 329.990 361.080 300.955 1.00 59.31  ? 1726 HIS B CE1 1 
ATOM 20234 N NE2 . HIS B 1 1711 ? 330.098 362.277 300.409 1.00 62.86  ? 1726 HIS B NE2 1 
ATOM 20235 N N   . HIS B 1 1712 ? 329.259 364.169 305.198 1.00 48.70  ? 1727 HIS B N   1 
ATOM 20236 C CA  . HIS B 1 1712 ? 330.480 364.757 305.721 1.00 37.88  ? 1727 HIS B CA  1 
ATOM 20237 C C   . HIS B 1 1712 ? 330.902 364.089 307.016 1.00 43.87  ? 1727 HIS B C   1 
ATOM 20238 O O   . HIS B 1 1712 ? 332.099 363.951 307.280 1.00 66.20  ? 1727 HIS B O   1 
ATOM 20239 C CB  . HIS B 1 1712 ? 330.264 366.250 305.935 1.00 45.33  ? 1727 HIS B CB  1 
ATOM 20240 C CG  . HIS B 1 1712 ? 331.447 366.971 306.492 1.00 44.76  ? 1727 HIS B CG  1 
ATOM 20241 N ND1 . HIS B 1 1712 ? 332.379 367.592 305.692 1.00 41.09  ? 1727 HIS B ND1 1 
ATOM 20242 C CD2 . HIS B 1 1712 ? 331.837 367.195 307.767 1.00 52.03  ? 1727 HIS B CD2 1 
ATOM 20243 C CE1 . HIS B 1 1712 ? 333.298 368.159 306.450 1.00 50.94  ? 1727 HIS B CE1 1 
ATOM 20244 N NE2 . HIS B 1 1712 ? 332.994 367.931 307.714 1.00 55.71  ? 1727 HIS B NE2 1 
ATOM 20245 N N   . SER B 1 1713 ? 329.940 363.677 307.839 1.00 37.96  ? 1728 SER B N   1 
ATOM 20246 C CA  . SER B 1 1713 ? 330.282 362.990 309.076 1.00 43.46  ? 1728 SER B CA  1 
ATOM 20247 C C   . SER B 1 1713 ? 330.946 361.655 308.809 1.00 50.62  ? 1728 SER B C   1 
ATOM 20248 O O   . SER B 1 1713 ? 331.766 361.200 309.612 1.00 60.16  ? 1728 SER B O   1 
ATOM 20249 C CB  . SER B 1 1713 ? 329.039 362.792 309.928 1.00 53.22  ? 1728 SER B CB  1 
ATOM 20250 O OG  . SER B 1 1713 ? 328.428 364.040 310.176 1.00 64.51  ? 1728 SER B OG  1 
ATOM 20251 N N   . ARG B 1 1714 ? 330.590 361.001 307.710 1.00 58.07  ? 1729 ARG B N   1 
ATOM 20252 C CA  . ARG B 1 1714 ? 331.260 359.742 307.405 1.00 62.52  ? 1729 ARG B CA  1 
ATOM 20253 C C   . ARG B 1 1714 ? 332.709 359.935 306.966 1.00 64.01  ? 1729 ARG B C   1 
ATOM 20254 O O   . ARG B 1 1714 ? 333.486 358.975 307.000 1.00 67.14  ? 1729 ARG B O   1 
ATOM 20255 C CB  . ARG B 1 1714 ? 330.488 358.971 306.336 1.00 69.53  ? 1729 ARG B CB  1 
ATOM 20256 C CG  . ARG B 1 1714 ? 330.823 357.484 306.294 1.00 72.32  ? 1729 ARG B CG  1 
ATOM 20257 C CD  . ARG B 1 1714 ? 329.795 356.698 305.499 1.00 71.33  ? 1729 ARG B CD  1 
ATOM 20258 N NE  . ARG B 1 1714 ? 330.047 355.263 305.559 1.00 77.48  ? 1729 ARG B NE  1 
ATOM 20259 C CZ  . ARG B 1 1714 ? 329.246 354.340 305.046 1.00 77.26  ? 1729 ARG B CZ  1 
ATOM 20260 N NH1 . ARG B 1 1714 ? 328.124 354.666 304.425 1.00 75.69  ? 1729 ARG B NH1 1 
ATOM 20261 N NH2 . ARG B 1 1714 ? 329.577 353.056 305.160 1.00 75.26  ? 1729 ARG B NH2 1 
ATOM 20262 N N   . SER B 1 1715 ? 333.094 361.145 306.561 1.00 56.40  ? 1730 SER B N   1 
ATOM 20263 C CA  . SER B 1 1715 ? 334.475 361.440 306.204 1.00 59.15  ? 1730 SER B CA  1 
ATOM 20264 C C   . SER B 1 1715 ? 335.240 362.155 307.305 1.00 60.60  ? 1730 SER B C   1 
ATOM 20265 O O   . SER B 1 1715 ? 336.474 362.169 307.272 1.00 66.19  ? 1730 SER B O   1 
ATOM 20266 C CB  . SER B 1 1715 ? 334.529 362.301 304.940 1.00 60.28  ? 1730 SER B CB  1 
ATOM 20267 O OG  . SER B 1 1715 ? 334.005 363.588 305.196 1.00 64.52  ? 1730 SER B OG  1 
ATOM 20268 N N   . ASN B 1 1716 ? 334.544 362.748 308.267 1.00 56.36  ? 1731 ASN B N   1 
ATOM 20269 C CA  . ASN B 1 1716 ? 335.165 363.471 309.373 1.00 55.61  ? 1731 ASN B CA  1 
ATOM 20270 C C   . ASN B 1 1716 ? 334.583 362.965 310.684 1.00 62.18  ? 1731 ASN B C   1 
ATOM 20271 O O   . ASN B 1 1716 ? 333.799 363.659 311.340 1.00 71.04  ? 1731 ASN B O   1 
ATOM 20272 C CB  . ASN B 1 1716 ? 334.947 364.973 309.217 1.00 57.95  ? 1731 ASN B CB  1 
ATOM 20273 C CG  . ASN B 1 1716 ? 335.425 365.483 307.885 1.00 64.97  ? 1731 ASN B CG  1 
ATOM 20274 O OD1 . ASN B 1 1716 ? 334.910 365.091 306.840 1.00 63.67  ? 1731 ASN B OD1 1 
ATOM 20275 N ND2 . ASN B 1 1716 ? 336.414 366.368 307.908 1.00 69.08  ? 1731 ASN B ND2 1 
ATOM 20276 N N   . PRO B 1 1717 ? 334.947 361.749 311.096 1.00 72.10  ? 1732 PRO B N   1 
ATOM 20277 C CA  . PRO B 1 1717 ? 334.384 361.192 312.335 1.00 74.29  ? 1732 PRO B CA  1 
ATOM 20278 C C   . PRO B 1 1717 ? 334.815 361.924 313.590 1.00 70.76  ? 1732 PRO B C   1 
ATOM 20279 O O   . PRO B 1 1717 ? 334.212 361.704 314.647 1.00 70.04  ? 1732 PRO B O   1 
ATOM 20280 C CB  . PRO B 1 1717 ? 334.896 359.747 312.332 1.00 73.77  ? 1732 PRO B CB  1 
ATOM 20281 C CG  . PRO B 1 1717 ? 336.130 359.792 311.514 1.00 74.19  ? 1732 PRO B CG  1 
ATOM 20282 C CD  . PRO B 1 1717 ? 335.892 360.822 310.454 1.00 73.08  ? 1732 PRO B CD  1 
ATOM 20283 N N   . THR B 1 1718 ? 335.837 362.771 313.518 1.00 73.37  ? 1733 THR B N   1 
ATOM 20284 C CA  . THR B 1 1718 ? 336.254 363.563 314.666 1.00 74.02  ? 1733 THR B CA  1 
ATOM 20285 C C   . THR B 1 1718 ? 335.462 364.852 314.819 1.00 72.53  ? 1733 THR B C   1 
ATOM 20286 O O   . THR B 1 1718 ? 335.629 365.543 315.828 1.00 73.69  ? 1733 THR B O   1 
ATOM 20287 C CB  . THR B 1 1718 ? 337.740 363.901 314.560 1.00 77.48  ? 1733 THR B CB  1 
ATOM 20288 O OG1 . THR B 1 1718 ? 337.976 364.625 313.346 1.00 78.67  ? 1733 THR B OG1 1 
ATOM 20289 C CG2 . THR B 1 1718 ? 338.577 362.631 314.557 1.00 77.06  ? 1733 THR B CG2 1 
ATOM 20290 N N   . ASP B 1 1719 ? 334.618 365.196 313.854 1.00 75.38  ? 1734 ASP B N   1 
ATOM 20291 C CA  . ASP B 1 1719 ? 333.849 366.424 313.942 1.00 74.36  ? 1734 ASP B CA  1 
ATOM 20292 C C   . ASP B 1 1719 ? 332.659 366.257 314.881 1.00 76.33  ? 1734 ASP B C   1 
ATOM 20293 O O   . ASP B 1 1719 ? 332.270 365.148 315.249 1.00 75.13  ? 1734 ASP B O   1 
ATOM 20294 C CB  . ASP B 1 1719 ? 333.363 366.859 312.560 1.00 75.57  ? 1734 ASP B CB  1 
ATOM 20295 C CG  . ASP B 1 1719 ? 334.464 367.476 311.721 1.00 83.71  ? 1734 ASP B CG  1 
ATOM 20296 O OD1 . ASP B 1 1719 ? 335.615 367.542 312.200 1.00 86.79  ? 1734 ASP B OD1 1 
ATOM 20297 O OD2 . ASP B 1 1719 ? 334.177 367.898 310.580 1.00 80.67  ? 1734 ASP B OD2 1 
ATOM 20298 N N   . ILE B 1 1720 ? 332.085 367.396 315.269 1.00 76.87  ? 1735 ILE B N   1 
ATOM 20299 C CA  . ILE B 1 1720 ? 330.893 367.409 316.108 1.00 69.22  ? 1735 ILE B CA  1 
ATOM 20300 C C   . ILE B 1 1720 ? 329.702 366.934 315.288 1.00 66.68  ? 1735 ILE B C   1 
ATOM 20301 O O   . ILE B 1 1720 ? 329.447 367.436 314.187 1.00 70.81  ? 1735 ILE B O   1 
ATOM 20302 C CB  . ILE B 1 1720 ? 330.668 368.816 316.682 1.00 71.40  ? 1735 ILE B CB  1 
ATOM 20303 C CG1 . ILE B 1 1720 ? 331.880 369.253 317.516 1.00 74.61  ? 1735 ILE B CG1 1 
ATOM 20304 C CG2 . ILE B 1 1720 ? 329.410 368.864 317.515 1.00 67.84  ? 1735 ILE B CG2 1 
ATOM 20305 C CD1 . ILE B 1 1720 ? 331.769 370.652 318.104 1.00 68.48  ? 1735 ILE B CD1 1 
ATOM 20306 N N   . TYR B 1 1721 ? 328.962 365.970 315.829 1.00 62.28  ? 1736 TYR B N   1 
ATOM 20307 C CA  . TYR B 1 1721 ? 327.959 365.232 315.071 1.00 60.13  ? 1736 TYR B CA  1 
ATOM 20308 C C   . TYR B 1 1721 ? 326.869 366.169 314.545 1.00 64.86  ? 1736 TYR B C   1 
ATOM 20309 O O   . TYR B 1 1721 ? 326.531 367.163 315.193 1.00 69.69  ? 1736 TYR B O   1 
ATOM 20310 C CB  . TYR B 1 1721 ? 327.360 364.156 315.969 1.00 57.55  ? 1736 TYR B CB  1 
ATOM 20311 C CG  . TYR B 1 1721 ? 326.592 363.067 315.273 1.00 56.03  ? 1736 TYR B CG  1 
ATOM 20312 C CD1 . TYR B 1 1721 ? 327.242 361.975 314.730 1.00 58.44  ? 1736 TYR B CD1 1 
ATOM 20313 C CD2 . TYR B 1 1721 ? 325.213 363.115 315.190 1.00 62.22  ? 1736 TYR B CD2 1 
ATOM 20314 C CE1 . TYR B 1 1721 ? 326.541 360.968 314.108 1.00 62.73  ? 1736 TYR B CE1 1 
ATOM 20315 C CE2 . TYR B 1 1721 ? 324.503 362.115 314.571 1.00 67.67  ? 1736 TYR B CE2 1 
ATOM 20316 C CZ  . TYR B 1 1721 ? 325.171 361.043 314.031 1.00 68.82  ? 1736 TYR B CZ  1 
ATOM 20317 O OH  . TYR B 1 1721 ? 324.462 360.044 313.410 1.00 69.38  ? 1736 TYR B OH  1 
ATOM 20318 N N   . PRO B 1 1722 ? 326.303 365.881 313.356 1.00 52.10  ? 1737 PRO B N   1 
ATOM 20319 C CA  . PRO B 1 1722 ? 325.357 366.820 312.737 1.00 51.52  ? 1737 PRO B CA  1 
ATOM 20320 C C   . PRO B 1 1722 ? 324.029 366.942 313.466 1.00 58.16  ? 1737 PRO B C   1 
ATOM 20321 O O   . PRO B 1 1722 ? 323.477 368.041 313.552 1.00 61.27  ? 1737 PRO B O   1 
ATOM 20322 C CB  . PRO B 1 1722 ? 325.171 366.242 311.332 1.00 55.90  ? 1737 PRO B CB  1 
ATOM 20323 C CG  . PRO B 1 1722 ? 325.466 364.813 311.475 1.00 54.77  ? 1737 PRO B CG  1 
ATOM 20324 C CD  . PRO B 1 1722 ? 326.563 364.731 312.479 1.00 51.18  ? 1737 PRO B CD  1 
ATOM 20325 N N   . SER B 1 1723 ? 323.489 365.839 313.974 1.00 50.18  ? 1738 SER B N   1 
ATOM 20326 C CA  . SER B 1 1723 ? 322.376 365.931 314.908 1.00 40.86  ? 1738 SER B CA  1 
ATOM 20327 C C   . SER B 1 1723 ? 322.914 366.480 316.214 1.00 45.62  ? 1738 SER B C   1 
ATOM 20328 O O   . SER B 1 1723 ? 323.632 365.784 316.934 1.00 56.83  ? 1738 SER B O   1 
ATOM 20329 C CB  . SER B 1 1723 ? 321.721 364.571 315.121 1.00 49.27  ? 1738 SER B CB  1 
ATOM 20330 O OG  . SER B 1 1723 ? 320.752 364.639 316.153 1.00 59.92  ? 1738 SER B OG  1 
ATOM 20331 N N   . LYS B 1 1724 ? 322.586 367.732 316.524 1.00 48.45  ? 1739 LYS B N   1 
ATOM 20332 C CA  . LYS B 1 1724 ? 323.203 368.370 317.674 1.00 46.51  ? 1739 LYS B CA  1 
ATOM 20333 C C   . LYS B 1 1724 ? 322.739 367.774 318.992 1.00 48.36  ? 1739 LYS B C   1 
ATOM 20334 O O   . LYS B 1 1724 ? 323.409 367.967 320.003 1.00 58.53  ? 1739 LYS B O   1 
ATOM 20335 C CB  . LYS B 1 1724 ? 322.950 369.872 317.646 1.00 47.13  ? 1739 LYS B CB  1 
ATOM 20336 C CG  . LYS B 1 1724 ? 323.515 370.568 316.413 1.00 51.20  ? 1739 LYS B CG  1 
ATOM 20337 C CD  . LYS B 1 1724 ? 324.994 370.297 316.183 1.00 45.43  ? 1739 LYS B CD  1 
ATOM 20338 C CE  . LYS B 1 1724 ? 325.453 370.954 314.893 1.00 46.41  ? 1739 LYS B CE  1 
ATOM 20339 N NZ  . LYS B 1 1724 ? 326.901 370.750 314.617 1.00 53.00  ? 1739 LYS B NZ  1 
ATOM 20340 N N   . TRP B 1 1725 ? 321.627 367.043 319.011 1.00 42.58  ? 1740 TRP B N   1 
ATOM 20341 C CA  . TRP B 1 1725 ? 321.264 366.316 320.219 1.00 39.75  ? 1740 TRP B CA  1 
ATOM 20342 C C   . TRP B 1 1725 ? 322.167 365.107 320.421 1.00 47.02  ? 1740 TRP B C   1 
ATOM 20343 O O   . TRP B 1 1725 ? 322.566 364.814 321.549 1.00 59.94  ? 1740 TRP B O   1 
ATOM 20344 C CB  . TRP B 1 1725 ? 319.797 365.907 320.164 1.00 47.17  ? 1740 TRP B CB  1 
ATOM 20345 C CG  . TRP B 1 1725 ? 318.860 367.067 320.082 1.00 52.42  ? 1740 TRP B CG  1 
ATOM 20346 C CD1 . TRP B 1 1725 ? 319.138 368.360 320.377 1.00 51.94  ? 1740 TRP B CD1 1 
ATOM 20347 C CD2 . TRP B 1 1725 ? 317.491 367.036 319.666 1.00 52.28  ? 1740 TRP B CD2 1 
ATOM 20348 N NE1 . TRP B 1 1725 ? 318.031 369.141 320.176 1.00 49.54  ? 1740 TRP B NE1 1 
ATOM 20349 C CE2 . TRP B 1 1725 ? 317.004 368.349 319.739 1.00 45.15  ? 1740 TRP B CE2 1 
ATOM 20350 C CE3 . TRP B 1 1725 ? 316.629 366.021 319.249 1.00 55.79  ? 1740 TRP B CE3 1 
ATOM 20351 C CZ2 . TRP B 1 1725 ? 315.696 368.675 319.410 1.00 52.37  ? 1740 TRP B CZ2 1 
ATOM 20352 C CZ3 . TRP B 1 1725 ? 315.333 366.348 318.919 1.00 53.92  ? 1740 TRP B CZ3 1 
ATOM 20353 C CH2 . TRP B 1 1725 ? 314.877 367.662 319.004 1.00 56.54  ? 1740 TRP B CH2 1 
ATOM 20354 N N   . ILE B 1 1726 ? 322.523 364.403 319.346 1.00 45.50  ? 1741 ILE B N   1 
ATOM 20355 C CA  . ILE B 1 1726 ? 323.519 363.349 319.496 1.00 38.55  ? 1741 ILE B CA  1 
ATOM 20356 C C   . ILE B 1 1726 ? 324.895 363.947 319.735 1.00 46.24  ? 1741 ILE B C   1 
ATOM 20357 O O   . ILE B 1 1726 ? 325.698 363.369 320.462 1.00 56.17  ? 1741 ILE B O   1 
ATOM 20358 C CB  . ILE B 1 1726 ? 323.495 362.384 318.299 1.00 47.37  ? 1741 ILE B CB  1 
ATOM 20359 C CG1 . ILE B 1 1726 ? 322.303 361.448 318.443 1.00 54.25  ? 1741 ILE B CG1 1 
ATOM 20360 C CG2 . ILE B 1 1726 ? 324.763 361.558 318.236 1.00 52.03  ? 1741 ILE B CG2 1 
ATOM 20361 C CD1 . ILE B 1 1726 ? 322.339 360.250 317.539 1.00 59.13  ? 1741 ILE B CD1 1 
ATOM 20362 N N   . ALA B 1 1727 ? 325.184 365.125 319.184 1.00 46.60  ? 1742 ALA B N   1 
ATOM 20363 C CA  . ALA B 1 1727 ? 326.426 365.808 319.533 1.00 45.73  ? 1742 ALA B CA  1 
ATOM 20364 C C   . ALA B 1 1727 ? 326.472 366.125 321.021 1.00 47.70  ? 1742 ALA B C   1 
ATOM 20365 O O   . ALA B 1 1727 ? 327.479 365.880 321.691 1.00 61.94  ? 1742 ALA B O   1 
ATOM 20366 C CB  . ALA B 1 1727 ? 326.568 367.082 318.709 1.00 48.47  ? 1742 ALA B CB  1 
ATOM 20367 N N   . ARG B 1 1728 ? 325.370 366.645 321.559 1.00 46.24  ? 1743 ARG B N   1 
ATOM 20368 C CA  . ARG B 1 1728 ? 325.286 366.955 322.980 1.00 42.38  ? 1743 ARG B CA  1 
ATOM 20369 C C   . ARG B 1 1728 ? 325.374 365.702 323.834 1.00 42.81  ? 1743 ARG B C   1 
ATOM 20370 O O   . ARG B 1 1728 ? 326.041 365.699 324.871 1.00 54.06  ? 1743 ARG B O   1 
ATOM 20371 C CB  . ARG B 1 1728 ? 323.987 367.688 323.273 1.00 47.21  ? 1743 ARG B CB  1 
ATOM 20372 C CG  . ARG B 1 1728 ? 324.028 369.139 322.965 1.00 43.09  ? 1743 ARG B CG  1 
ATOM 20373 C CD  . ARG B 1 1728 ? 322.851 369.825 323.596 1.00 38.01  ? 1743 ARG B CD  1 
ATOM 20374 N NE  . ARG B 1 1728 ? 323.161 371.208 323.914 1.00 42.31  ? 1743 ARG B NE  1 
ATOM 20375 C CZ  . ARG B 1 1728 ? 323.021 371.759 325.109 1.00 49.50  ? 1743 ARG B CZ  1 
ATOM 20376 N NH1 . ARG B 1 1728 ? 322.500 371.092 326.119 1.00 51.80  ? 1743 ARG B NH1 1 
ATOM 20377 N NH2 . ARG B 1 1728 ? 323.408 373.016 325.290 1.00 52.60  ? 1743 ARG B NH2 1 
ATOM 20378 N N   . LEU B 1 1729 ? 324.695 364.635 323.430 1.00 40.88  ? 1744 LEU B N   1 
ATOM 20379 C CA  . LEU B 1 1729 ? 324.740 363.405 324.203 1.00 36.90  ? 1744 LEU B CA  1 
ATOM 20380 C C   . LEU B 1 1729 ? 326.114 362.765 324.136 1.00 52.80  ? 1744 LEU B C   1 
ATOM 20381 O O   . LEU B 1 1729 ? 326.589 362.222 325.130 1.00 63.70  ? 1744 LEU B O   1 
ATOM 20382 C CB  . LEU B 1 1729 ? 323.672 362.434 323.720 1.00 43.43  ? 1744 LEU B CB  1 
ATOM 20383 C CG  . LEU B 1 1729 ? 323.696 361.067 324.392 1.00 46.53  ? 1744 LEU B CG  1 
ATOM 20384 C CD1 . LEU B 1 1729 ? 323.536 361.214 325.885 1.00 51.30  ? 1744 LEU B CD1 1 
ATOM 20385 C CD2 . LEU B 1 1729 ? 322.606 360.188 323.835 1.00 52.46  ? 1744 LEU B CD2 1 
ATOM 20386 N N   . ARG B 1 1730 ? 326.769 362.810 322.978 1.00 51.08  ? 1745 ARG B N   1 
ATOM 20387 C CA  . ARG B 1 1730 ? 328.134 362.316 322.888 1.00 46.73  ? 1745 ARG B CA  1 
ATOM 20388 C C   . ARG B 1 1730 ? 329.057 363.137 323.764 1.00 55.47  ? 1745 ARG B C   1 
ATOM 20389 O O   . ARG B 1 1730 ? 329.944 362.589 324.419 1.00 67.23  ? 1745 ARG B O   1 
ATOM 20390 C CB  . ARG B 1 1730 ? 328.608 362.325 321.436 1.00 55.42  ? 1745 ARG B CB  1 
ATOM 20391 C CG  . ARG B 1 1730 ? 327.973 361.224 320.628 1.00 57.66  ? 1745 ARG B CG  1 
ATOM 20392 C CD  . ARG B 1 1730 ? 328.535 361.070 319.229 1.00 52.47  ? 1745 ARG B CD  1 
ATOM 20393 N NE  . ARG B 1 1730 ? 327.929 359.890 318.632 1.00 58.26  ? 1745 ARG B NE  1 
ATOM 20394 C CZ  . ARG B 1 1730 ? 328.342 359.283 317.530 1.00 65.78  ? 1745 ARG B CZ  1 
ATOM 20395 N NH1 . ARG B 1 1730 ? 329.359 359.744 316.823 1.00 63.07  ? 1745 ARG B NH1 1 
ATOM 20396 N NH2 . ARG B 1 1730 ? 327.718 358.180 317.130 1.00 66.68  ? 1745 ARG B NH2 1 
ATOM 20397 N N   . HIS B 1 1731 ? 328.851 364.450 323.806 1.00 50.08  ? 1746 HIS B N   1 
ATOM 20398 C CA  . HIS B 1 1731 ? 329.652 365.293 324.681 1.00 44.57  ? 1746 HIS B CA  1 
ATOM 20399 C C   . HIS B 1 1731 ? 329.423 364.939 326.141 1.00 48.24  ? 1746 HIS B C   1 
ATOM 20400 O O   . HIS B 1 1731 ? 330.372 364.838 326.917 1.00 57.77  ? 1746 HIS B O   1 
ATOM 20401 C CB  . HIS B 1 1731 ? 329.325 366.758 324.428 1.00 47.51  ? 1746 HIS B CB  1 
ATOM 20402 C CG  . HIS B 1 1731 ? 330.194 367.704 325.186 1.00 49.28  ? 1746 HIS B CG  1 
ATOM 20403 N ND1 . HIS B 1 1731 ? 330.188 367.783 326.560 1.00 50.71  ? 1746 HIS B ND1 1 
ATOM 20404 C CD2 . HIS B 1 1731 ? 331.100 368.612 324.760 1.00 48.60  ? 1746 HIS B CD2 1 
ATOM 20405 C CE1 . HIS B 1 1731 ? 331.057 368.696 326.946 1.00 57.11  ? 1746 HIS B CE1 1 
ATOM 20406 N NE2 . HIS B 1 1731 ? 331.618 369.220 325.873 1.00 50.11  ? 1746 HIS B NE2 1 
ATOM 20407 N N   . ILE B 1 1732 ? 328.164 364.742 326.535 1.00 51.65  ? 1747 ILE B N   1 
ATOM 20408 C CA  . ILE B 1 1732 ? 327.852 364.412 327.924 1.00 44.46  ? 1747 ILE B CA  1 
ATOM 20409 C C   . ILE B 1 1732 ? 328.374 363.025 328.283 1.00 49.02  ? 1747 ILE B C   1 
ATOM 20410 O O   . ILE B 1 1732 ? 328.901 362.814 329.377 1.00 63.98  ? 1747 ILE B O   1 
ATOM 20411 C CB  . ILE B 1 1732 ? 326.339 364.541 328.179 1.00 37.54  ? 1747 ILE B CB  1 
ATOM 20412 C CG1 . ILE B 1 1732 ? 325.903 366.002 328.088 1.00 43.23  ? 1747 ILE B CG1 1 
ATOM 20413 C CG2 . ILE B 1 1732 ? 325.981 363.990 329.533 1.00 44.85  ? 1747 ILE B CG2 1 
ATOM 20414 C CD1 . ILE B 1 1732 ? 324.417 366.187 327.955 1.00 48.42  ? 1747 ILE B CD1 1 
ATOM 20415 N N   . LYS B 1 1733 ? 328.233 362.057 327.378 1.00 44.85  ? 1748 LYS B N   1 
ATOM 20416 C CA  . LYS B 1 1733 ? 328.763 360.720 327.616 1.00 44.70  ? 1748 LYS B CA  1 
ATOM 20417 C C   . LYS B 1 1733 ? 330.280 360.745 327.710 1.00 55.50  ? 1748 LYS B C   1 
ATOM 20418 O O   . LYS B 1 1733 ? 330.868 360.077 328.566 1.00 67.54  ? 1748 LYS B O   1 
ATOM 20419 C CB  . LYS B 1 1733 ? 328.307 359.768 326.507 1.00 52.03  ? 1748 LYS B CB  1 
ATOM 20420 C CG  . LYS B 1 1733 ? 326.856 359.317 326.612 1.00 61.73  ? 1748 LYS B CG  1 
ATOM 20421 C CD  . LYS B 1 1733 ? 326.379 358.605 325.348 1.00 62.60  ? 1748 LYS B CD  1 
ATOM 20422 C CE  . LYS B 1 1733 ? 327.091 357.283 325.116 1.00 62.99  ? 1748 LYS B CE  1 
ATOM 20423 N NZ  . LYS B 1 1733 ? 326.682 356.229 326.085 1.00 64.28  ? 1748 LYS B NZ  1 
ATOM 20424 N N   . ARG B 1 1734 ? 330.927 361.526 326.847 1.00 66.48  ? 1749 ARG B N   1 
ATOM 20425 C CA  . ARG B 1 1734 ? 332.374 361.688 326.881 1.00 64.32  ? 1749 ARG B CA  1 
ATOM 20426 C C   . ARG B 1 1734 ? 332.820 362.384 328.161 1.00 70.19  ? 1749 ARG B C   1 
ATOM 20427 O O   . ARG B 1 1734 ? 333.847 362.028 328.738 1.00 78.49  ? 1749 ARG B O   1 
ATOM 20428 C CB  . ARG B 1 1734 ? 332.813 362.473 325.645 1.00 67.77  ? 1749 ARG B CB  1 
ATOM 20429 C CG  . ARG B 1 1734 ? 334.305 362.554 325.389 1.00 73.25  ? 1749 ARG B CG  1 
ATOM 20430 C CD  . ARG B 1 1734 ? 334.602 363.687 324.408 1.00 73.15  ? 1749 ARG B CD  1 
ATOM 20431 N NE  . ARG B 1 1734 ? 333.784 363.594 323.203 1.00 73.64  ? 1749 ARG B NE  1 
ATOM 20432 C CZ  . ARG B 1 1734 ? 333.258 364.632 322.567 1.00 74.89  ? 1749 ARG B CZ  1 
ATOM 20433 N NH1 . ARG B 1 1734 ? 333.425 365.868 323.004 1.00 76.81  ? 1749 ARG B NH1 1 
ATOM 20434 N NH2 . ARG B 1 1734 ? 332.534 364.423 321.472 1.00 72.70  ? 1749 ARG B NH2 1 
ATOM 20435 N N   . LEU B 1 1735 ? 332.055 363.368 328.623 1.00 61.26  ? 1750 LEU B N   1 
ATOM 20436 C CA  . LEU B 1 1735 ? 332.358 364.052 329.876 1.00 51.32  ? 1750 LEU B CA  1 
ATOM 20437 C C   . LEU B 1 1735 ? 332.208 363.115 331.070 1.00 51.31  ? 1750 LEU B C   1 
ATOM 20438 O O   . LEU B 1 1735 ? 333.057 363.089 331.968 1.00 61.47  ? 1750 LEU B O   1 
ATOM 20439 C CB  . LEU B 1 1735 ? 331.445 365.271 330.004 1.00 54.46  ? 1750 LEU B CB  1 
ATOM 20440 C CG  . LEU B 1 1735 ? 331.415 366.079 331.292 1.00 61.92  ? 1750 LEU B CG  1 
ATOM 20441 C CD1 . LEU B 1 1735 ? 332.802 366.513 331.668 1.00 59.48  ? 1750 LEU B CD1 1 
ATOM 20442 C CD2 . LEU B 1 1735 ? 330.520 367.286 331.116 1.00 63.51  ? 1750 LEU B CD2 1 
ATOM 20443 N N   . ARG B 1 1736 ? 331.128 362.336 331.090 1.00 61.03  ? 1751 ARG B N   1 
ATOM 20444 C CA  . ARG B 1 1736 ? 330.923 361.338 332.133 1.00 62.05  ? 1751 ARG B CA  1 
ATOM 20445 C C   . ARG B 1 1736 ? 332.068 360.340 332.159 1.00 64.30  ? 1751 ARG B C   1 
ATOM 20446 O O   . ARG B 1 1736 ? 332.618 360.022 333.223 1.00 77.41  ? 1751 ARG B O   1 
ATOM 20447 C CB  . ARG B 1 1736 ? 329.596 360.622 331.887 1.00 67.67  ? 1751 ARG B CB  1 
ATOM 20448 C CG  . ARG B 1 1736 ? 329.316 359.462 332.815 1.00 72.53  ? 1751 ARG B CG  1 
ATOM 20449 C CD  . ARG B 1 1736 ? 327.941 358.880 332.554 1.00 70.68  ? 1751 ARG B CD  1 
ATOM 20450 N NE  . ARG B 1 1736 ? 327.692 357.705 333.376 1.00 70.80  ? 1751 ARG B NE  1 
ATOM 20451 C CZ  . ARG B 1 1736 ? 327.128 357.735 334.574 1.00 75.60  ? 1751 ARG B CZ  1 
ATOM 20452 N NH1 . ARG B 1 1736 ? 326.739 358.870 335.127 1.00 71.50  ? 1751 ARG B NH1 1 
ATOM 20453 N NH2 . ARG B 1 1736 ? 326.946 356.594 335.232 1.00 78.43  ? 1751 ARG B NH2 1 
ATOM 20454 N N   . GLN B 1 1737 ? 332.450 359.845 330.985 1.00 68.00  ? 1752 GLN B N   1 
ATOM 20455 C CA  . GLN B 1 1737 ? 333.553 358.903 330.896 1.00 69.11  ? 1752 GLN B CA  1 
ATOM 20456 C C   . GLN B 1 1737 ? 334.864 359.545 331.322 1.00 73.13  ? 1752 GLN B C   1 
ATOM 20457 O O   . GLN B 1 1737 ? 335.706 358.889 331.937 1.00 78.94  ? 1752 GLN B O   1 
ATOM 20458 C CB  . GLN B 1 1737 ? 333.656 358.363 329.475 1.00 74.21  ? 1752 GLN B CB  1 
ATOM 20459 C CG  . GLN B 1 1737 ? 334.891 357.533 329.215 1.00 82.51  ? 1752 GLN B CG  1 
ATOM 20460 C CD  . GLN B 1 1737 ? 334.966 357.039 327.786 1.00 86.39  ? 1752 GLN B CD  1 
ATOM 20461 O OE1 . GLN B 1 1737 ? 333.990 357.110 327.040 1.00 84.61  ? 1752 GLN B OE1 1 
ATOM 20462 N NE2 . GLN B 1 1737 ? 336.131 356.535 327.396 1.00 79.48  ? 1752 GLN B NE2 1 
ATOM 20463 N N   . ARG B 1 1738 ? 335.060 360.822 331.003 1.00 78.76  ? 1753 ARG B N   1 
ATOM 20464 C CA  . ARG B 1 1738 ? 336.284 361.498 331.410 1.00 77.85  ? 1753 ARG B CA  1 
ATOM 20465 C C   . ARG B 1 1738 ? 336.372 361.620 332.924 1.00 84.61  ? 1753 ARG B C   1 
ATOM 20466 O O   . ARG B 1 1738 ? 337.447 361.431 333.501 1.00 92.25  ? 1753 ARG B O   1 
ATOM 20467 C CB  . ARG B 1 1738 ? 336.376 362.874 330.756 1.00 74.08  ? 1753 ARG B CB  1 
ATOM 20468 C CG  . ARG B 1 1738 ? 337.517 363.703 331.292 1.00 76.88  ? 1753 ARG B CG  1 
ATOM 20469 C CD  . ARG B 1 1738 ? 337.853 364.885 330.410 1.00 80.78  ? 1753 ARG B CD  1 
ATOM 20470 N NE  . ARG B 1 1738 ? 339.001 365.607 330.945 1.00 90.19  ? 1753 ARG B NE  1 
ATOM 20471 C CZ  . ARG B 1 1738 ? 339.743 366.463 330.256 1.00 91.49  ? 1753 ARG B CZ  1 
ATOM 20472 N NH1 . ARG B 1 1738 ? 339.478 366.745 328.991 1.00 88.60  ? 1753 ARG B NH1 1 
ATOM 20473 N NH2 . ARG B 1 1738 ? 340.782 367.044 330.848 1.00 89.34  ? 1753 ARG B NH2 1 
ATOM 20474 N N   . ILE B 1 1739 ? 335.261 361.950 333.588 1.00 75.34  ? 1754 ILE B N   1 
ATOM 20475 C CA  . ILE B 1 1739 ? 335.303 362.017 335.046 1.00 67.72  ? 1754 ILE B CA  1 
ATOM 20476 C C   . ILE B 1 1739 ? 335.563 360.639 335.627 1.00 70.06  ? 1754 ILE B C   1 
ATOM 20477 O O   . ILE B 1 1739 ? 336.304 360.498 336.602 1.00 82.30  ? 1754 ILE B O   1 
ATOM 20478 C CB  . ILE B 1 1739 ? 334.025 362.626 335.643 1.00 68.55  ? 1754 ILE B CB  1 
ATOM 20479 C CG1 . ILE B 1 1739 ? 333.720 363.989 335.042 1.00 72.25  ? 1754 ILE B CG1 1 
ATOM 20480 C CG2 . ILE B 1 1739 ? 334.208 362.792 337.137 1.00 76.29  ? 1754 ILE B CG2 1 
ATOM 20481 C CD1 . ILE B 1 1739 ? 332.357 364.511 335.421 1.00 72.79  ? 1754 ILE B CD1 1 
ATOM 20482 N N   . CYS B 1 1740 ? 334.964 359.600 335.044 1.00 83.92  ? 1755 CYS B N   1 
ATOM 20483 C CA  . CYS B 1 1740 ? 335.249 358.250 335.523 1.00 88.97  ? 1755 CYS B CA  1 
ATOM 20484 C C   . CYS B 1 1740 ? 336.720 357.900 335.342 1.00 92.28  ? 1755 CYS B C   1 
ATOM 20485 O O   . CYS B 1 1740 ? 337.335 357.294 336.226 1.00 95.42  ? 1755 CYS B O   1 
ATOM 20486 C CB  . CYS B 1 1740 ? 334.365 357.236 334.802 1.00 93.32  ? 1755 CYS B CB  1 
ATOM 20487 S SG  . CYS B 1 1740 ? 332.600 357.423 335.139 1.00 109.19 ? 1755 CYS B SG  1 
ATOM 20488 N N   . GLU B 1 1741 ? 337.304 358.284 334.209 1.00 99.36  ? 1756 GLU B N   1 
ATOM 20489 C CA  . GLU B 1 1741 ? 338.709 357.991 333.952 1.00 99.64  ? 1756 GLU B CA  1 
ATOM 20490 C C   . GLU B 1 1741 ? 339.616 358.742 334.911 1.00 101.80 ? 1756 GLU B C   1 
ATOM 20491 O O   . GLU B 1 1741 ? 340.571 358.174 335.440 1.00 105.56 ? 1756 GLU B O   1 
ATOM 20492 C CB  . GLU B 1 1741 ? 339.068 358.336 332.509 1.00 102.11 ? 1756 GLU B CB  1 
ATOM 20493 C CG  . GLU B 1 1741 ? 338.471 357.407 331.473 1.00 103.96 ? 1756 GLU B CG  1 
ATOM 20494 C CD  . GLU B 1 1741 ? 338.823 357.821 330.059 1.00 104.15 ? 1756 GLU B CD  1 
ATOM 20495 O OE1 . GLU B 1 1741 ? 339.536 358.832 329.895 1.00 104.49 ? 1756 GLU B OE1 1 
ATOM 20496 O OE2 . GLU B 1 1741 ? 338.385 357.135 329.112 1.00 103.09 ? 1756 GLU B OE2 1 
ATOM 20497 N N   . GLU B 1 1742 ? 339.346 360.027 335.136 1.00 100.05 ? 1757 GLU B N   1 
ATOM 20498 C CA  . GLU B 1 1742 ? 340.206 360.803 336.023 1.00 98.98  ? 1757 GLU B CA  1 
ATOM 20499 C C   . GLU B 1 1742 ? 340.016 360.402 337.478 1.00 100.55 ? 1757 GLU B C   1 
ATOM 20500 O O   . GLU B 1 1742 ? 340.964 360.474 338.266 1.00 102.71 ? 1757 GLU B O   1 
ATOM 20501 C CB  . GLU B 1 1742 ? 339.955 362.296 335.834 1.00 98.55  ? 1757 GLU B CB  1 
ATOM 20502 C CG  . GLU B 1 1742 ? 340.397 362.817 334.476 1.00 100.51 ? 1757 GLU B CG  1 
ATOM 20503 C CD  . GLU B 1 1742 ? 340.499 364.329 334.432 1.00 104.59 ? 1757 GLU B CD  1 
ATOM 20504 O OE1 . GLU B 1 1742 ? 340.635 364.949 335.507 1.00 106.83 ? 1757 GLU B OE1 1 
ATOM 20505 O OE2 . GLU B 1 1742 ? 340.444 364.898 333.321 1.00 103.58 ? 1757 GLU B OE2 1 
ATOM 20506 N N   . ALA B 1 1743 ? 338.812 359.969 337.854 1.00 106.84 ? 1758 ALA B N   1 
ATOM 20507 C CA  . ALA B 1 1743 ? 338.609 359.411 339.185 1.00 107.22 ? 1758 ALA B CA  1 
ATOM 20508 C C   . ALA B 1 1743 ? 339.357 358.096 339.348 1.00 106.49 ? 1758 ALA B C   1 
ATOM 20509 O O   . ALA B 1 1743 ? 339.985 357.858 340.385 1.00 108.77 ? 1758 ALA B O   1 
ATOM 20510 C CB  . ALA B 1 1743 ? 337.118 359.218 339.451 1.00 106.65 ? 1758 ALA B CB  1 
ATOM 20511 N N   . ALA B 1 1744 ? 339.306 357.229 338.335 1.00 110.75 ? 1759 ALA B N   1 
ATOM 20512 C CA  . ALA B 1 1744 ? 340.059 355.982 338.392 1.00 112.73 ? 1759 ALA B CA  1 
ATOM 20513 C C   . ALA B 1 1744 ? 341.557 356.249 338.415 1.00 112.98 ? 1759 ALA B C   1 
ATOM 20514 O O   . ALA B 1 1744 ? 342.309 355.566 339.118 1.00 114.97 ? 1759 ALA B O   1 
ATOM 20515 C CB  . ALA B 1 1744 ? 339.686 355.091 337.208 1.00 113.28 ? 1759 ALA B CB  1 
ATOM 20516 N N   . TYR B 1 1745 ? 342.006 357.234 337.641 1.00 117.03 ? 1760 TYR B N   1 
ATOM 20517 C CA  . TYR B 1 1745 ? 343.404 357.637 337.661 1.00 118.22 ? 1760 TYR B CA  1 
ATOM 20518 C C   . TYR B 1 1745 ? 343.802 358.183 339.022 1.00 120.23 ? 1760 TYR B C   1 
ATOM 20519 O O   . TYR B 1 1745 ? 344.947 358.008 339.451 1.00 119.06 ? 1760 TYR B O   1 
ATOM 20520 C CB  . TYR B 1 1745 ? 343.650 358.680 336.568 1.00 117.34 ? 1760 TYR B CB  1 
ATOM 20521 C CG  . TYR B 1 1745 ? 345.007 359.341 336.618 1.00 118.92 ? 1760 TYR B CG  1 
ATOM 20522 C CD1 . TYR B 1 1745 ? 346.125 358.710 336.091 1.00 120.08 ? 1760 TYR B CD1 1 
ATOM 20523 C CD2 . TYR B 1 1745 ? 345.168 360.602 337.175 1.00 118.73 ? 1760 TYR B CD2 1 
ATOM 20524 C CE1 . TYR B 1 1745 ? 347.369 359.310 336.129 1.00 121.47 ? 1760 TYR B CE1 1 
ATOM 20525 C CE2 . TYR B 1 1745 ? 346.409 361.210 337.219 1.00 119.66 ? 1760 TYR B CE2 1 
ATOM 20526 C CZ  . TYR B 1 1745 ? 347.505 360.559 336.693 1.00 121.69 ? 1760 TYR B CZ  1 
ATOM 20527 O OH  . TYR B 1 1745 ? 348.743 361.158 336.731 1.00 119.90 ? 1760 TYR B OH  1 
ATOM 20528 N N   . SER B 1 1746 ? 342.874 358.841 339.715 1.00 119.42 ? 1761 SER B N   1 
ATOM 20529 C CA  . SER B 1 1746 ? 343.169 359.442 341.008 1.00 117.59 ? 1761 SER B CA  1 
ATOM 20530 C C   . SER B 1 1746 ? 343.076 358.445 342.155 1.00 117.74 ? 1761 SER B C   1 
ATOM 20531 O O   . SER B 1 1746 ? 343.865 358.522 343.103 1.00 117.74 ? 1761 SER B O   1 
ATOM 20532 C CB  . SER B 1 1746 ? 342.224 360.617 341.264 1.00 116.86 ? 1761 SER B CB  1 
ATOM 20533 O OG  . SER B 1 1746 ? 342.329 361.581 340.232 1.00 115.40 ? 1761 SER B OG  1 
ATOM 20534 N N   . ASN B 1 1747 ? 342.133 357.511 342.095 1.00 129.09 ? 1762 ASN B N   1 
ATOM 20535 C CA  . ASN B 1 1747 ? 341.941 356.557 343.184 1.00 130.31 ? 1762 ASN B CA  1 
ATOM 20536 C C   . ASN B 1 1747 ? 342.863 355.350 343.047 1.00 129.09 ? 1762 ASN B C   1 
ATOM 20537 O O   . ASN B 1 1747 ? 342.659 354.486 342.196 1.00 127.63 ? 1762 ASN B O   1 
ATOM 20538 C CB  . ASN B 1 1747 ? 340.483 356.097 343.239 1.00 130.09 ? 1762 ASN B CB  1 
ATOM 20539 C CG  . ASN B 1 1747 ? 339.522 357.238 343.509 1.00 129.87 ? 1762 ASN B CG  1 
ATOM 20540 O OD1 . ASN B 1 1747 ? 339.865 358.208 344.185 1.00 129.32 ? 1762 ASN B OD1 1 
ATOM 20541 N ND2 . ASN B 1 1747 ? 338.309 357.128 342.979 1.00 128.86 ? 1762 ASN B ND2 1 
ATOM 20542 N N   . ASN C 2 6    ? 378.745 291.809 193.786 1.00 115.20 ? 6    ASN C N   1 
ATOM 20543 C CA  . ASN C 2 6    ? 379.612 292.701 193.027 1.00 115.41 ? 6    ASN C CA  1 
ATOM 20544 C C   . ASN C 2 6    ? 378.830 293.848 192.409 1.00 114.61 ? 6    ASN C C   1 
ATOM 20545 O O   . ASN C 2 6    ? 377.733 293.656 191.888 1.00 112.85 ? 6    ASN C O   1 
ATOM 20546 C CB  . ASN C 2 6    ? 380.347 291.933 191.931 1.00 114.35 ? 6    ASN C CB  1 
ATOM 20547 C CG  . ASN C 2 6    ? 381.073 292.848 190.967 1.00 114.51 ? 6    ASN C CG  1 
ATOM 20548 O OD1 . ASN C 2 6    ? 381.588 293.896 191.355 1.00 114.16 ? 6    ASN C OD1 1 
ATOM 20549 N ND2 . ASN C 2 6    ? 381.110 292.460 189.700 1.00 114.13 ? 6    ASN C ND2 1 
ATOM 20550 N N   . VAL C 2 7    ? 379.415 295.046 192.465 1.00 116.86 ? 7    VAL C N   1 
ATOM 20551 C CA  . VAL C 2 7    ? 378.781 296.215 191.869 1.00 117.17 ? 7    VAL C CA  1 
ATOM 20552 C C   . VAL C 2 7    ? 378.633 296.039 190.363 1.00 118.57 ? 7    VAL C C   1 
ATOM 20553 O O   . VAL C 2 7    ? 377.730 296.620 189.749 1.00 122.05 ? 7    VAL C O   1 
ATOM 20554 C CB  . VAL C 2 7    ? 379.581 297.486 192.226 1.00 117.25 ? 7    VAL C CB  1 
ATOM 20555 C CG1 . VAL C 2 7    ? 378.901 298.732 191.677 1.00 116.99 ? 7    VAL C CG1 1 
ATOM 20556 C CG2 . VAL C 2 7    ? 379.748 297.596 193.735 1.00 116.55 ? 7    VAL C CG2 1 
ATOM 20557 N N   . GLY C 2 8    ? 379.495 295.229 189.745 1.00 109.57 ? 8    GLY C N   1 
ATOM 20558 C CA  . GLY C 2 8    ? 379.399 295.019 188.307 1.00 109.90 ? 8    GLY C CA  1 
ATOM 20559 C C   . GLY C 2 8    ? 378.092 294.372 187.885 1.00 108.86 ? 8    GLY C C   1 
ATOM 20560 O O   . GLY C 2 8    ? 377.511 294.725 186.852 1.00 106.40 ? 8    GLY C O   1 
ATOM 20561 N N   . GLU C 2 9    ? 377.611 293.411 188.672 1.00 113.84 ? 9    GLU C N   1 
ATOM 20562 C CA  . GLU C 2 9    ? 376.316 292.804 188.381 1.00 114.37 ? 9    GLU C CA  1 
ATOM 20563 C C   . GLU C 2 9    ? 375.201 293.847 188.426 1.00 110.15 ? 9    GLU C C   1 
ATOM 20564 O O   . GLU C 2 9    ? 374.335 293.909 187.533 1.00 109.64 ? 9    GLU C O   1 
ATOM 20565 C CB  . GLU C 2 9    ? 376.051 291.667 189.375 1.00 115.21 ? 9    GLU C CB  1 
ATOM 20566 C CG  . GLU C 2 9    ? 376.500 290.270 188.916 1.00 113.69 ? 9    GLU C CG  1 
ATOM 20567 C CD  . GLU C 2 9    ? 378.009 290.059 188.943 1.00 116.29 ? 9    GLU C CD  1 
ATOM 20568 O OE1 . GLU C 2 9    ? 378.746 290.976 189.360 1.00 115.78 ? 9    GLU C OE1 1 
ATOM 20569 O OE2 . GLU C 2 9    ? 378.458 288.963 188.544 1.00 115.95 ? 9    GLU C OE2 1 
ATOM 20570 N N   . LEU C 2 10   ? 375.223 294.701 189.447 1.00 104.64 ? 10   LEU C N   1 
ATOM 20571 C CA  . LEU C 2 10   ? 374.242 295.773 189.518 1.00 105.42 ? 10   LEU C CA  1 
ATOM 20572 C C   . LEU C 2 10   ? 374.360 296.710 188.327 1.00 105.62 ? 10   LEU C C   1 
ATOM 20573 O O   . LEU C 2 10   ? 373.346 297.220 187.838 1.00 108.69 ? 10   LEU C O   1 
ATOM 20574 C CB  . LEU C 2 10   ? 374.402 296.545 190.825 1.00 107.47 ? 10   LEU C CB  1 
ATOM 20575 C CG  . LEU C 2 10   ? 374.115 295.738 192.092 1.00 110.13 ? 10   LEU C CG  1 
ATOM 20576 C CD1 . LEU C 2 10   ? 374.292 296.602 193.329 1.00 107.51 ? 10   LEU C CD1 1 
ATOM 20577 C CD2 . LEU C 2 10   ? 372.715 295.146 192.041 1.00 107.82 ? 10   LEU C CD2 1 
ATOM 20578 N N   . LEU C 2 11   ? 375.580 296.949 187.845 1.00 102.92 ? 11   LEU C N   1 
ATOM 20579 C CA  . LEU C 2 11   ? 375.744 297.739 186.631 1.00 104.25 ? 11   LEU C CA  1 
ATOM 20580 C C   . LEU C 2 11   ? 375.003 297.100 185.471 1.00 106.43 ? 11   LEU C C   1 
ATOM 20581 O O   . LEU C 2 11   ? 374.274 297.777 184.737 1.00 106.18 ? 11   LEU C O   1 
ATOM 20582 C CB  . LEU C 2 11   ? 377.222 297.879 186.282 1.00 106.97 ? 11   LEU C CB  1 
ATOM 20583 C CG  . LEU C 2 11   ? 378.108 298.718 187.193 1.00 108.32 ? 11   LEU C CG  1 
ATOM 20584 C CD1 . LEU C 2 11   ? 379.544 298.642 186.709 1.00 106.23 ? 11   LEU C CD1 1 
ATOM 20585 C CD2 . LEU C 2 11   ? 377.624 300.153 187.214 1.00 107.35 ? 11   LEU C CD2 1 
ATOM 20586 N N   . ALA C 2 12   ? 375.175 295.788 185.299 1.00 112.65 ? 12   ALA C N   1 
ATOM 20587 C CA  . ALA C 2 12   ? 374.478 295.096 184.219 1.00 113.95 ? 12   ALA C CA  1 
ATOM 20588 C C   . ALA C 2 12   ? 372.974 295.285 184.323 1.00 113.94 ? 12   ALA C C   1 
ATOM 20589 O O   . ALA C 2 12   ? 372.272 295.274 183.304 1.00 113.45 ? 12   ALA C O   1 
ATOM 20590 C CB  . ALA C 2 12   ? 374.823 293.608 184.228 1.00 111.65 ? 12   ALA C CB  1 
ATOM 20591 N N   . MET C 2 13   ? 372.461 295.453 185.538 1.00 109.22 ? 13   MET C N   1 
ATOM 20592 C CA  . MET C 2 13   ? 371.039 295.749 185.695 1.00 107.22 ? 13   MET C CA  1 
ATOM 20593 C C   . MET C 2 13   ? 370.716 297.241 185.717 1.00 103.17 ? 13   MET C C   1 
ATOM 20594 O O   . MET C 2 13   ? 369.539 297.600 185.824 1.00 105.99 ? 13   MET C O   1 
ATOM 20595 C CB  . MET C 2 13   ? 370.492 295.081 186.955 1.00 109.35 ? 13   MET C CB  1 
ATOM 20596 C CG  . MET C 2 13   ? 370.208 293.603 186.755 1.00 109.84 ? 13   MET C CG  1 
ATOM 20597 S SD  . MET C 2 13   ? 369.622 292.786 188.246 1.00 118.23 ? 13   MET C SD  1 
ATOM 20598 C CE  . MET C 2 13   ? 371.057 292.962 189.301 1.00 109.62 ? 13   MET C CE  1 
ATOM 20599 N N   . LEU C 2 14   ? 371.715 298.117 185.618 1.00 86.87  ? 14   LEU C N   1 
ATOM 20600 C CA  . LEU C 2 14   ? 371.415 299.545 185.577 1.00 89.97  ? 14   LEU C CA  1 
ATOM 20601 C C   . LEU C 2 14   ? 370.673 299.925 184.305 1.00 90.12  ? 14   LEU C C   1 
ATOM 20602 O O   . LEU C 2 14   ? 369.851 300.847 184.318 1.00 94.42  ? 14   LEU C O   1 
ATOM 20603 C CB  . LEU C 2 14   ? 372.697 300.364 185.708 1.00 94.54  ? 14   LEU C CB  1 
ATOM 20604 C CG  . LEU C 2 14   ? 372.553 301.887 185.666 1.00 93.93  ? 14   LEU C CG  1 
ATOM 20605 C CD1 . LEU C 2 14   ? 371.497 302.362 186.647 1.00 94.12  ? 14   LEU C CD1 1 
ATOM 20606 C CD2 . LEU C 2 14   ? 373.886 302.548 185.964 1.00 93.44  ? 14   LEU C CD2 1 
ATOM 20607 N N   . ASP C 2 15   ? 370.947 299.236 183.203 1.00 97.16  ? 15   ASP C N   1 
ATOM 20608 C CA  . ASP C 2 15   ? 370.246 299.454 181.941 1.00 101.05 ? 15   ASP C CA  1 
ATOM 20609 C C   . ASP C 2 15   ? 369.237 298.350 181.672 1.00 100.51 ? 15   ASP C C   1 
ATOM 20610 O O   . ASP C 2 15   ? 369.065 297.908 180.534 1.00 103.82 ? 15   ASP C O   1 
ATOM 20611 C CB  . ASP C 2 15   ? 371.241 299.569 180.791 1.00 104.24 ? 15   ASP C CB  1 
ATOM 20612 C CG  . ASP C 2 15   ? 372.133 300.791 180.910 1.00 105.60 ? 15   ASP C CG  1 
ATOM 20613 O OD1 . ASP C 2 15   ? 373.069 300.769 181.736 1.00 106.39 ? 15   ASP C OD1 1 
ATOM 20614 O OD2 . ASP C 2 15   ? 371.897 301.776 180.180 1.00 104.48 ? 15   ASP C OD2 1 
ATOM 20615 N N   . SER C 2 16   ? 368.562 297.888 182.717 1.00 100.02 ? 16   SER C N   1 
ATOM 20616 C CA  . SER C 2 16   ? 367.643 296.770 182.593 1.00 103.32 ? 16   SER C CA  1 
ATOM 20617 C C   . SER C 2 16   ? 366.453 297.138 181.707 1.00 99.47  ? 16   SER C C   1 
ATOM 20618 O O   . SER C 2 16   ? 366.073 298.308 181.616 1.00 98.36  ? 16   SER C O   1 
ATOM 20619 C CB  . SER C 2 16   ? 367.151 296.342 183.974 1.00 105.67 ? 16   SER C CB  1 
ATOM 20620 O OG  . SER C 2 16   ? 366.189 295.307 183.890 1.00 103.74 ? 16   SER C OG  1 
ATOM 20621 N N   . PRO C 2 17   ? 365.861 296.154 181.023 1.00 99.18  ? 17   PRO C N   1 
ATOM 20622 C CA  . PRO C 2 17   ? 364.653 296.428 180.232 1.00 103.50 ? 17   PRO C CA  1 
ATOM 20623 C C   . PRO C 2 17   ? 363.417 296.730 181.068 1.00 106.23 ? 17   PRO C C   1 
ATOM 20624 O O   . PRO C 2 17   ? 362.421 297.202 180.504 1.00 106.48 ? 17   PRO C O   1 
ATOM 20625 C CB  . PRO C 2 17   ? 364.468 295.142 179.417 1.00 104.04 ? 17   PRO C CB  1 
ATOM 20626 C CG  . PRO C 2 17   ? 365.155 294.093 180.217 1.00 103.16 ? 17   PRO C CG  1 
ATOM 20627 C CD  . PRO C 2 17   ? 366.339 294.777 180.831 1.00 100.65 ? 17   PRO C CD  1 
ATOM 20628 N N   . MET C 2 18   ? 363.437 296.474 182.375 1.00 106.37 ? 18   MET C N   1 
ATOM 20629 C CA  . MET C 2 18   ? 362.307 296.766 183.250 1.00 104.40 ? 18   MET C CA  1 
ATOM 20630 C C   . MET C 2 18   ? 362.602 298.023 184.061 1.00 104.55 ? 18   MET C C   1 
ATOM 20631 O O   . MET C 2 18   ? 363.631 298.099 184.739 1.00 106.34 ? 18   MET C O   1 
ATOM 20632 C CB  . MET C 2 18   ? 362.020 295.593 184.189 1.00 102.17 ? 18   MET C CB  1 
ATOM 20633 C CG  . MET C 2 18   ? 362.356 294.217 183.627 1.00 105.74 ? 18   MET C CG  1 
ATOM 20634 S SD  . MET C 2 18   ? 361.456 293.769 182.130 1.00 116.68 ? 18   MET C SD  1 
ATOM 20635 C CE  . MET C 2 18   ? 362.025 292.085 181.891 1.00 106.92 ? 18   MET C CE  1 
ATOM 20636 N N   . LEU C 2 19   ? 361.690 298.999 184.000 1.00 94.97  ? 19   LEU C N   1 
ATOM 20637 C CA  . LEU C 2 19   ? 361.920 300.275 184.675 1.00 93.30  ? 19   LEU C CA  1 
ATOM 20638 C C   . LEU C 2 19   ? 362.069 300.088 186.177 1.00 95.02  ? 19   LEU C C   1 
ATOM 20639 O O   . LEU C 2 19   ? 362.848 300.797 186.825 1.00 97.10  ? 19   LEU C O   1 
ATOM 20640 C CB  . LEU C 2 19   ? 360.781 301.244 184.371 1.00 93.88  ? 19   LEU C CB  1 
ATOM 20641 C CG  . LEU C 2 19   ? 360.653 301.699 182.920 1.00 96.98  ? 19   LEU C CG  1 
ATOM 20642 C CD1 . LEU C 2 19   ? 359.419 302.565 182.745 1.00 96.80  ? 19   LEU C CD1 1 
ATOM 20643 C CD2 . LEU C 2 19   ? 361.898 302.450 182.482 1.00 97.40  ? 19   LEU C CD2 1 
ATOM 20644 N N   . GLY C 2 20   ? 361.326 299.140 186.747 1.00 95.74  ? 20   GLY C N   1 
ATOM 20645 C CA  . GLY C 2 20   ? 361.470 298.859 188.164 1.00 95.89  ? 20   GLY C CA  1 
ATOM 20646 C C   . GLY C 2 20   ? 362.889 298.476 188.534 1.00 97.35  ? 20   GLY C C   1 
ATOM 20647 O O   . GLY C 2 20   ? 363.435 298.959 189.525 1.00 99.05  ? 20   GLY C O   1 
ATOM 20648 N N   . VAL C 2 21   ? 363.512 297.612 187.731 1.00 86.99  ? 21   VAL C N   1 
ATOM 20649 C CA  . VAL C 2 21   ? 364.866 297.168 188.044 1.00 84.12  ? 21   VAL C CA  1 
ATOM 20650 C C   . VAL C 2 21   ? 365.859 298.306 187.863 1.00 83.14  ? 21   VAL C C   1 
ATOM 20651 O O   . VAL C 2 21   ? 366.801 298.459 188.652 1.00 89.98  ? 21   VAL C O   1 
ATOM 20652 C CB  . VAL C 2 21   ? 365.236 295.947 187.188 1.00 85.08  ? 21   VAL C CB  1 
ATOM 20653 C CG1 . VAL C 2 21   ? 366.620 295.448 187.552 1.00 86.25  ? 21   VAL C CG1 1 
ATOM 20654 C CG2 . VAL C 2 21   ? 364.208 294.849 187.376 1.00 86.87  ? 21   VAL C CG2 1 
ATOM 20655 N N   . ARG C 2 22   ? 365.669 299.121 186.826 1.00 84.38  ? 22   ARG C N   1 
ATOM 20656 C CA  . ARG C 2 22   ? 366.543 300.270 186.632 1.00 90.24  ? 22   ARG C CA  1 
ATOM 20657 C C   . ARG C 2 22   ? 366.477 301.203 187.828 1.00 94.06  ? 22   ARG C C   1 
ATOM 20658 O O   . ARG C 2 22   ? 367.506 301.670 188.325 1.00 97.73  ? 22   ARG C O   1 
ATOM 20659 C CB  . ARG C 2 22   ? 366.162 301.021 185.359 1.00 94.00  ? 22   ARG C CB  1 
ATOM 20660 C CG  . ARG C 2 22   ? 366.986 302.280 185.131 1.00 92.61  ? 22   ARG C CG  1 
ATOM 20661 C CD  . ARG C 2 22   ? 366.224 303.317 184.331 1.00 92.00  ? 22   ARG C CD  1 
ATOM 20662 N NE  . ARG C 2 22   ? 365.190 303.965 185.126 1.00 92.32  ? 22   ARG C NE  1 
ATOM 20663 C CZ  . ARG C 2 22   ? 364.369 304.897 184.665 1.00 95.24  ? 22   ARG C CZ  1 
ATOM 20664 N NH1 . ARG C 2 22   ? 364.429 305.310 183.410 1.00 94.21  ? 22   ARG C NH1 1 
ATOM 20665 N NH2 . ARG C 2 22   ? 363.465 305.428 185.483 1.00 96.60  ? 22   ARG C NH2 1 
ATOM 20666 N N   . ASP C 2 23   ? 365.267 301.478 188.312 1.00 97.47  ? 23   ASP C N   1 
ATOM 20667 C CA  . ASP C 2 23   ? 365.131 302.378 189.449 1.00 96.53  ? 23   ASP C CA  1 
ATOM 20668 C C   . ASP C 2 23   ? 365.628 301.736 190.734 1.00 97.96  ? 23   ASP C C   1 
ATOM 20669 O O   . ASP C 2 23   ? 366.135 302.438 191.613 1.00 102.67 ? 23   ASP C O   1 
ATOM 20670 C CB  . ASP C 2 23   ? 363.683 302.830 189.586 1.00 97.38  ? 23   ASP C CB  1 
ATOM 20671 C CG  . ASP C 2 23   ? 363.276 303.783 188.487 1.00 100.73 ? 23   ASP C CG  1 
ATOM 20672 O OD1 . ASP C 2 23   ? 364.158 304.182 187.697 1.00 100.46 ? 23   ASP C OD1 1 
ATOM 20673 O OD2 . ASP C 2 23   ? 362.081 304.132 188.409 1.00 103.14 ? 23   ASP C OD2 1 
ATOM 20674 N N   . ASP C 2 24   ? 365.503 300.416 190.864 1.00 99.17  ? 24   ASP C N   1 
ATOM 20675 C CA  . ASP C 2 24   ? 366.111 299.731 191.998 1.00 102.72 ? 24   ASP C CA  1 
ATOM 20676 C C   . ASP C 2 24   ? 367.615 299.952 192.013 1.00 100.78 ? 24   ASP C C   1 
ATOM 20677 O O   . ASP C 2 24   ? 368.194 300.325 193.041 1.00 99.09  ? 24   ASP C O   1 
ATOM 20678 C CB  . ASP C 2 24   ? 365.794 298.235 191.945 1.00 102.99 ? 24   ASP C CB  1 
ATOM 20679 C CG  . ASP C 2 24   ? 364.404 297.913 192.450 1.00 103.85 ? 24   ASP C CG  1 
ATOM 20680 O OD1 . ASP C 2 24   ? 363.707 298.839 192.914 1.00 104.17 ? 24   ASP C OD1 1 
ATOM 20681 O OD2 . ASP C 2 24   ? 364.009 296.729 192.386 1.00 103.83 ? 24   ASP C OD2 1 
ATOM 20682 N N   . VAL C 2 25   ? 368.264 299.732 190.870 1.00 93.68  ? 25   VAL C N   1 
ATOM 20683 C CA  . VAL C 2 25   ? 369.707 299.924 190.799 1.00 91.82  ? 25   VAL C CA  1 
ATOM 20684 C C   . VAL C 2 25   ? 370.057 301.381 191.054 1.00 91.60  ? 25   VAL C C   1 
ATOM 20685 O O   . VAL C 2 25   ? 371.038 301.686 191.737 1.00 98.01  ? 25   VAL C O   1 
ATOM 20686 C CB  . VAL C 2 25   ? 370.249 299.435 189.445 1.00 95.94  ? 25   VAL C CB  1 
ATOM 20687 C CG1 . VAL C 2 25   ? 371.732 299.740 189.328 1.00 97.00  ? 25   VAL C CG1 1 
ATOM 20688 C CG2 . VAL C 2 25   ? 370.001 297.945 189.292 1.00 94.83  ? 25   VAL C CG2 1 
ATOM 20689 N N   . THR C 2 26   ? 369.255 302.303 190.522 1.00 83.32  ? 26   THR C N   1 
ATOM 20690 C CA  . THR C 2 26   ? 369.529 303.722 190.715 1.00 83.70  ? 26   THR C CA  1 
ATOM 20691 C C   . THR C 2 26   ? 369.441 304.111 192.183 1.00 86.08  ? 26   THR C C   1 
ATOM 20692 O O   . THR C 2 26   ? 370.300 304.835 192.695 1.00 87.66  ? 26   THR C O   1 
ATOM 20693 C CB  . THR C 2 26   ? 368.555 304.554 189.889 1.00 86.00  ? 26   THR C CB  1 
ATOM 20694 O OG1 . THR C 2 26   ? 368.706 304.228 188.504 1.00 91.14  ? 26   THR C OG1 1 
ATOM 20695 C CG2 . THR C 2 26   ? 368.822 306.033 190.089 1.00 86.36  ? 26   THR C CG2 1 
ATOM 20696 N N   . ALA C 2 27   ? 368.406 303.641 192.876 1.00 91.83  ? 27   ALA C N   1 
ATOM 20697 C CA  . ALA C 2 27   ? 368.252 303.966 194.287 1.00 93.59  ? 27   ALA C CA  1 
ATOM 20698 C C   . ALA C 2 27   ? 369.354 303.332 195.124 1.00 96.23  ? 27   ALA C C   1 
ATOM 20699 O O   . ALA C 2 27   ? 369.885 303.968 196.042 1.00 98.53  ? 27   ALA C O   1 
ATOM 20700 C CB  . ALA C 2 27   ? 366.877 303.522 194.781 1.00 93.97  ? 27   ALA C CB  1 
ATOM 20701 N N   . VAL C 2 28   ? 369.712 302.080 194.826 1.00 86.84  ? 28   VAL C N   1 
ATOM 20702 C CA  . VAL C 2 28   ? 370.794 301.432 195.562 1.00 84.16  ? 28   VAL C CA  1 
ATOM 20703 C C   . VAL C 2 28   ? 372.102 302.175 195.338 1.00 84.01  ? 28   VAL C C   1 
ATOM 20704 O O   . VAL C 2 28   ? 372.899 302.358 196.264 1.00 86.99  ? 28   VAL C O   1 
ATOM 20705 C CB  . VAL C 2 28   ? 370.901 299.951 195.160 1.00 82.81  ? 28   VAL C CB  1 
ATOM 20706 C CG1 . VAL C 2 28   ? 372.165 299.337 195.725 1.00 84.73  ? 28   VAL C CG1 1 
ATOM 20707 C CG2 . VAL C 2 28   ? 369.685 299.189 195.643 1.00 84.69  ? 28   VAL C CG2 1 
ATOM 20708 N N   . PHE C 2 29   ? 372.336 302.627 194.107 1.00 87.92  ? 29   PHE C N   1 
ATOM 20709 C CA  . PHE C 2 29   ? 373.545 303.377 193.807 1.00 87.13  ? 29   PHE C CA  1 
ATOM 20710 C C   . PHE C 2 29   ? 373.560 304.716 194.522 1.00 86.20  ? 29   PHE C C   1 
ATOM 20711 O O   . PHE C 2 29   ? 374.603 305.140 195.025 1.00 93.07  ? 29   PHE C O   1 
ATOM 20712 C CB  . PHE C 2 29   ? 373.675 303.574 192.300 1.00 91.95  ? 29   PHE C CB  1 
ATOM 20713 C CG  . PHE C 2 29   ? 374.465 302.504 191.622 1.00 92.69  ? 29   PHE C CG  1 
ATOM 20714 C CD1 . PHE C 2 29   ? 374.209 301.171 191.879 1.00 93.15  ? 29   PHE C CD1 1 
ATOM 20715 C CD2 . PHE C 2 29   ? 375.464 302.829 190.725 1.00 92.64  ? 29   PHE C CD2 1 
ATOM 20716 C CE1 . PHE C 2 29   ? 374.937 300.178 191.258 1.00 94.02  ? 29   PHE C CE1 1 
ATOM 20717 C CE2 . PHE C 2 29   ? 376.195 301.843 190.100 1.00 94.88  ? 29   PHE C CE2 1 
ATOM 20718 C CZ  . PHE C 2 29   ? 375.931 300.514 190.366 1.00 96.25  ? 29   PHE C CZ  1 
ATOM 20719 N N   . LYS C 2 30   ? 372.422 305.406 194.565 1.00 77.11  ? 30   LYS C N   1 
ATOM 20720 C CA  . LYS C 2 30   ? 372.374 306.667 195.294 1.00 81.94  ? 30   LYS C CA  1 
ATOM 20721 C C   . LYS C 2 30   ? 372.626 306.446 196.777 1.00 84.62  ? 30   LYS C C   1 
ATOM 20722 O O   . LYS C 2 30   ? 373.331 307.232 197.422 1.00 87.27  ? 30   LYS C O   1 
ATOM 20723 C CB  . LYS C 2 30   ? 371.034 307.359 195.067 1.00 82.93  ? 30   LYS C CB  1 
ATOM 20724 C CG  . LYS C 2 30   ? 370.998 308.214 193.819 1.00 83.44  ? 30   LYS C CG  1 
ATOM 20725 C CD  . LYS C 2 30   ? 369.695 308.982 193.716 1.00 86.06  ? 30   LYS C CD  1 
ATOM 20726 C CE  . LYS C 2 30   ? 369.721 309.951 192.549 1.00 86.33  ? 30   LYS C CE  1 
ATOM 20727 N NZ  . LYS C 2 30   ? 368.433 310.684 192.407 1.00 87.45  ? 30   LYS C NZ  1 
ATOM 20728 N N   . GLU C 2 31   ? 372.065 305.375 197.334 1.00 91.48  ? 31   GLU C N   1 
ATOM 20729 C CA  . GLU C 2 31   ? 372.319 305.058 198.732 1.00 95.55  ? 31   GLU C CA  1 
ATOM 20730 C C   . GLU C 2 31   ? 373.800 304.792 198.965 1.00 94.91  ? 31   GLU C C   1 
ATOM 20731 O O   . GLU C 2 31   ? 374.382 305.281 199.937 1.00 93.95  ? 31   GLU C O   1 
ATOM 20732 C CB  . GLU C 2 31   ? 371.477 303.855 199.158 1.00 96.89  ? 31   GLU C CB  1 
ATOM 20733 C CG  . GLU C 2 31   ? 371.373 303.665 200.663 1.00 98.44  ? 31   GLU C CG  1 
ATOM 20734 C CD  . GLU C 2 31   ? 370.521 302.469 201.040 1.00 99.42  ? 31   GLU C CD  1 
ATOM 20735 O OE1 . GLU C 2 31   ? 370.554 301.459 200.305 1.00 99.80  ? 31   GLU C OE1 1 
ATOM 20736 O OE2 . GLU C 2 31   ? 369.812 302.539 202.066 1.00 98.20  ? 31   GLU C OE2 1 
ATOM 20737 N N   . ASN C 2 32   ? 374.428 304.019 198.076 1.00 75.90  ? 32   ASN C N   1 
ATOM 20738 C CA  . ASN C 2 32   ? 375.851 303.733 198.225 1.00 68.32  ? 32   ASN C CA  1 
ATOM 20739 C C   . ASN C 2 32   ? 376.677 305.002 198.116 1.00 67.61  ? 32   ASN C C   1 
ATOM 20740 O O   . ASN C 2 32   ? 377.646 305.188 198.860 1.00 78.03  ? 32   ASN C O   1 
ATOM 20741 C CB  . ASN C 2 32   ? 376.298 302.715 197.184 1.00 66.42  ? 32   ASN C CB  1 
ATOM 20742 C CG  . ASN C 2 32   ? 375.987 301.299 197.593 1.00 71.00  ? 32   ASN C CG  1 
ATOM 20743 O OD1 . ASN C 2 32   ? 376.889 300.489 197.797 1.00 72.34  ? 32   ASN C OD1 1 
ATOM 20744 N ND2 . ASN C 2 32   ? 374.706 300.992 197.730 1.00 72.39  ? 32   ASN C ND2 1 
ATOM 20745 N N   . LEU C 2 33   ? 376.313 305.885 197.192 1.00 75.38  ? 33   LEU C N   1 
ATOM 20746 C CA  . LEU C 2 33   ? 377.032 307.142 197.051 1.00 84.51  ? 33   LEU C CA  1 
ATOM 20747 C C   . LEU C 2 33   ? 376.906 307.981 198.310 1.00 78.93  ? 33   LEU C C   1 
ATOM 20748 O O   . LEU C 2 33   ? 377.877 308.603 198.753 1.00 84.30  ? 33   LEU C O   1 
ATOM 20749 C CB  . LEU C 2 33   ? 376.516 307.905 195.833 1.00 87.73  ? 33   LEU C CB  1 
ATOM 20750 C CG  . LEU C 2 33   ? 376.910 307.325 194.473 1.00 85.18  ? 33   LEU C CG  1 
ATOM 20751 C CD1 . LEU C 2 33   ? 375.979 307.818 193.386 1.00 84.27  ? 33   LEU C CD1 1 
ATOM 20752 C CD2 . LEU C 2 33   ? 378.345 307.686 194.146 1.00 82.09  ? 33   LEU C CD2 1 
ATOM 20753 N N   . ASN C 2 34   ? 375.716 308.014 198.902 1.00 66.11  ? 34   ASN C N   1 
ATOM 20754 C CA  . ASN C 2 34   ? 375.562 308.738 200.155 1.00 74.78  ? 34   ASN C CA  1 
ATOM 20755 C C   . ASN C 2 34   ? 376.376 308.093 201.268 1.00 80.97  ? 34   ASN C C   1 
ATOM 20756 O O   . ASN C 2 34   ? 377.038 308.788 202.046 1.00 84.36  ? 34   ASN C O   1 
ATOM 20757 C CB  . ASN C 2 34   ? 374.088 308.812 200.540 1.00 82.20  ? 34   ASN C CB  1 
ATOM 20758 C CG  . ASN C 2 34   ? 373.287 309.677 199.595 1.00 87.34  ? 34   ASN C CG  1 
ATOM 20759 O OD1 . ASN C 2 34   ? 373.841 310.523 198.893 1.00 86.13  ? 34   ASN C OD1 1 
ATOM 20760 N ND2 . ASN C 2 34   ? 371.975 309.475 199.573 1.00 86.76  ? 34   ASN C ND2 1 
ATOM 20761 N N   . SER C 2 35   ? 376.349 306.765 201.352 1.00 80.69  ? 35   SER C N   1 
ATOM 20762 C CA  . SER C 2 35   ? 376.979 306.075 202.470 1.00 78.56  ? 35   SER C CA  1 
ATOM 20763 C C   . SER C 2 35   ? 378.496 306.164 202.395 1.00 79.39  ? 35   SER C C   1 
ATOM 20764 O O   . SER C 2 35   ? 379.156 306.540 203.369 1.00 80.86  ? 35   SER C O   1 
ATOM 20765 C CB  . SER C 2 35   ? 376.532 304.615 202.493 1.00 76.71  ? 35   SER C CB  1 
ATOM 20766 O OG  . SER C 2 35   ? 375.121 304.516 202.427 1.00 81.41  ? 35   SER C OG  1 
ATOM 20767 N N   . ASP C 2 36   ? 379.063 305.841 201.240 1.00 91.29  ? 36   ASP C N   1 
ATOM 20768 C CA  . ASP C 2 36   ? 380.504 305.720 201.075 1.00 91.65  ? 36   ASP C CA  1 
ATOM 20769 C C   . ASP C 2 36   ? 381.025 306.968 200.378 1.00 93.63  ? 36   ASP C C   1 
ATOM 20770 O O   . ASP C 2 36   ? 380.559 307.314 199.287 1.00 99.09  ? 36   ASP C O   1 
ATOM 20771 C CB  . ASP C 2 36   ? 380.845 304.467 200.268 1.00 93.13  ? 36   ASP C CB  1 
ATOM 20772 C CG  . ASP C 2 36   ? 382.311 304.103 200.339 1.00 92.10  ? 36   ASP C CG  1 
ATOM 20773 O OD1 . ASP C 2 36   ? 383.147 305.004 200.558 1.00 93.09  ? 36   ASP C OD1 1 
ATOM 20774 O OD2 . ASP C 2 36   ? 382.627 302.907 200.170 1.00 88.73  ? 36   ASP C OD2 1 
ATOM 20775 N N   . ARG C 2 37   ? 381.987 307.637 201.003 1.00 88.63  ? 37   ARG C N   1 
ATOM 20776 C CA  . ARG C 2 37   ? 382.556 308.849 200.438 1.00 87.54  ? 37   ARG C CA  1 
ATOM 20777 C C   . ARG C 2 37   ? 383.805 308.587 199.614 1.00 91.36  ? 37   ARG C C   1 
ATOM 20778 O O   . ARG C 2 37   ? 384.431 309.543 199.147 1.00 95.08  ? 37   ARG C O   1 
ATOM 20779 C CB  . ARG C 2 37   ? 382.864 309.852 201.548 1.00 87.69  ? 37   ARG C CB  1 
ATOM 20780 C CG  . ARG C 2 37   ? 381.633 310.290 202.312 1.00 89.95  ? 37   ARG C CG  1 
ATOM 20781 C CD  . ARG C 2 37   ? 381.848 311.642 202.965 1.00 92.84  ? 37   ARG C CD  1 
ATOM 20782 N NE  . ARG C 2 37   ? 380.590 312.247 203.385 1.00 95.36  ? 37   ARG C NE  1 
ATOM 20783 C CZ  . ARG C 2 37   ? 380.450 313.521 203.724 1.00 94.67  ? 37   ARG C CZ  1 
ATOM 20784 N NH1 . ARG C 2 37   ? 381.473 314.359 203.702 1.00 95.16  ? 37   ARG C NH1 1 
ATOM 20785 N NH2 . ARG C 2 37   ? 379.251 313.966 204.091 1.00 92.62  ? 37   ARG C NH2 1 
ATOM 20786 N N   . GLY C 2 38   ? 384.184 307.327 199.427 1.00 89.70  ? 38   GLY C N   1 
ATOM 20787 C CA  . GLY C 2 38   ? 385.279 306.989 198.553 1.00 87.45  ? 38   GLY C CA  1 
ATOM 20788 C C   . GLY C 2 38   ? 384.891 307.177 197.104 1.00 88.72  ? 38   GLY C C   1 
ATOM 20789 O O   . GLY C 2 38   ? 383.719 307.069 196.734 1.00 96.28  ? 38   GLY C O   1 
ATOM 20790 N N   . PRO C 2 39   ? 385.871 307.464 196.246 1.00 70.69  ? 39   PRO C N   1 
ATOM 20791 C CA  . PRO C 2 39   ? 385.558 307.713 194.835 1.00 68.47  ? 39   PRO C CA  1 
ATOM 20792 C C   . PRO C 2 39   ? 385.227 306.463 194.050 1.00 73.60  ? 39   PRO C C   1 
ATOM 20793 O O   . PRO C 2 39   ? 384.815 306.588 192.891 1.00 82.68  ? 39   PRO C O   1 
ATOM 20794 C CB  . PRO C 2 39   ? 386.837 308.364 194.309 1.00 72.47  ? 39   PRO C CB  1 
ATOM 20795 C CG  . PRO C 2 39   ? 387.904 307.779 195.154 1.00 77.76  ? 39   PRO C CG  1 
ATOM 20796 C CD  . PRO C 2 39   ? 387.308 307.610 196.524 1.00 78.98  ? 39   PRO C CD  1 
ATOM 20797 N N   . MET C 2 40   ? 385.381 305.274 194.638 1.00 86.24  ? 40   MET C N   1 
ATOM 20798 C CA  . MET C 2 40   ? 385.268 304.036 193.870 1.00 93.82  ? 40   MET C CA  1 
ATOM 20799 C C   . MET C 2 40   ? 383.956 303.959 193.102 1.00 99.46  ? 40   MET C C   1 
ATOM 20800 O O   . MET C 2 40   ? 383.929 303.525 191.945 1.00 101.19 ? 40   MET C O   1 
ATOM 20801 C CB  . MET C 2 40   ? 385.403 302.827 194.795 1.00 94.39  ? 40   MET C CB  1 
ATOM 20802 C CG  . MET C 2 40   ? 385.012 301.513 194.141 1.00 93.49  ? 40   MET C CG  1 
ATOM 20803 S SD  . MET C 2 40   ? 385.229 300.094 195.224 1.00 106.01 ? 40   MET C SD  1 
ATOM 20804 C CE  . MET C 2 40   ? 386.994 300.160 195.513 1.00 96.76  ? 40   MET C CE  1 
ATOM 20805 N N   . LEU C 2 41   ? 382.856 304.378 193.728 1.00 99.45  ? 41   LEU C N   1 
ATOM 20806 C CA  . LEU C 2 41   ? 381.570 304.352 193.041 1.00 98.80  ? 41   LEU C CA  1 
ATOM 20807 C C   . LEU C 2 41   ? 381.568 305.286 191.840 1.00 93.09  ? 41   LEU C C   1 
ATOM 20808 O O   . LEU C 2 41   ? 381.082 304.924 190.764 1.00 94.72  ? 41   LEU C O   1 
ATOM 20809 C CB  . LEU C 2 41   ? 380.454 304.721 194.015 1.00 100.81 ? 41   LEU C CB  1 
ATOM 20810 C CG  . LEU C 2 41   ? 380.318 303.786 195.217 1.00 101.63 ? 41   LEU C CG  1 
ATOM 20811 C CD1 . LEU C 2 41   ? 379.452 304.420 196.283 1.00 96.52  ? 41   LEU C CD1 1 
ATOM 20812 C CD2 . LEU C 2 41   ? 379.746 302.445 194.787 1.00 98.95  ? 41   LEU C CD2 1 
ATOM 20813 N N   . VAL C 2 42   ? 382.117 306.488 192.001 1.00 76.35  ? 42   VAL C N   1 
ATOM 20814 C CA  . VAL C 2 42   ? 382.148 307.429 190.891 1.00 77.14  ? 42   VAL C CA  1 
ATOM 20815 C C   . VAL C 2 42   ? 383.017 306.896 189.766 1.00 78.84  ? 42   VAL C C   1 
ATOM 20816 O O   . VAL C 2 42   ? 382.659 306.997 188.587 1.00 87.55  ? 42   VAL C O   1 
ATOM 20817 C CB  . VAL C 2 42   ? 382.628 308.806 191.372 1.00 83.68  ? 42   VAL C CB  1 
ATOM 20818 C CG1 . VAL C 2 42   ? 382.760 309.753 190.199 1.00 85.06  ? 42   VAL C CG1 1 
ATOM 20819 C CG2 . VAL C 2 42   ? 381.665 309.362 192.401 1.00 85.57  ? 42   VAL C CG2 1 
ATOM 20820 N N   . ASN C 2 43   ? 384.177 306.335 190.104 1.00 89.06  ? 43   ASN C N   1 
ATOM 20821 C CA  . ASN C 2 43   ? 385.061 305.802 189.074 1.00 95.83  ? 43   ASN C CA  1 
ATOM 20822 C C   . ASN C 2 43   ? 384.402 304.649 188.332 1.00 92.41  ? 43   ASN C C   1 
ATOM 20823 O O   . ASN C 2 43   ? 384.498 304.554 187.102 1.00 96.17  ? 43   ASN C O   1 
ATOM 20824 C CB  . ASN C 2 43   ? 386.386 305.359 189.692 1.00 97.98  ? 43   ASN C CB  1 
ATOM 20825 C CG  . ASN C 2 43   ? 387.214 306.526 190.200 1.00 97.49  ? 43   ASN C CG  1 
ATOM 20826 O OD1 . ASN C 2 43   ? 387.004 307.673 189.803 1.00 95.42  ? 43   ASN C OD1 1 
ATOM 20827 N ND2 . ASN C 2 43   ? 388.168 306.236 191.077 1.00 95.68  ? 43   ASN C ND2 1 
ATOM 20828 N N   . THR C 2 44   ? 383.726 303.764 189.062 1.00 76.12  ? 44   THR C N   1 
ATOM 20829 C CA  . THR C 2 44   ? 383.023 302.667 188.415 1.00 78.42  ? 44   THR C CA  1 
ATOM 20830 C C   . THR C 2 44   ? 381.922 303.188 187.502 1.00 85.90  ? 44   THR C C   1 
ATOM 20831 O O   . THR C 2 44   ? 381.746 302.688 186.384 1.00 89.46  ? 44   THR C O   1 
ATOM 20832 C CB  . THR C 2 44   ? 382.450 301.726 189.470 1.00 80.81  ? 44   THR C CB  1 
ATOM 20833 O OG1 . THR C 2 44   ? 383.498 301.312 190.353 1.00 79.19  ? 44   THR C OG1 1 
ATOM 20834 C CG2 . THR C 2 44   ? 381.847 300.505 188.814 1.00 81.83  ? 44   THR C CG2 1 
ATOM 20835 N N   . LEU C 2 45   ? 381.181 304.203 187.953 1.00 88.49  ? 45   LEU C N   1 
ATOM 20836 C CA  . LEU C 2 45   ? 380.136 304.786 187.119 1.00 80.13  ? 45   LEU C CA  1 
ATOM 20837 C C   . LEU C 2 45   ? 380.712 305.378 185.846 1.00 82.16  ? 45   LEU C C   1 
ATOM 20838 O O   . LEU C 2 45   ? 380.159 305.185 184.760 1.00 91.15  ? 45   LEU C O   1 
ATOM 20839 C CB  . LEU C 2 45   ? 379.376 305.857 187.894 1.00 79.36  ? 45   LEU C CB  1 
ATOM 20840 C CG  . LEU C 2 45   ? 378.235 305.353 188.768 1.00 89.91  ? 45   LEU C CG  1 
ATOM 20841 C CD1 . LEU C 2 45   ? 377.911 306.371 189.842 1.00 91.21  ? 45   LEU C CD1 1 
ATOM 20842 C CD2 . LEU C 2 45   ? 377.019 305.074 187.909 1.00 89.54  ? 45   LEU C CD2 1 
ATOM 20843 N N   . VAL C 2 46   ? 381.820 306.105 185.958 1.00 76.60  ? 46   VAL C N   1 
ATOM 20844 C CA  . VAL C 2 46   ? 382.406 306.738 184.782 1.00 75.41  ? 46   VAL C CA  1 
ATOM 20845 C C   . VAL C 2 46   ? 382.902 305.684 183.803 1.00 78.34  ? 46   VAL C C   1 
ATOM 20846 O O   . VAL C 2 46   ? 382.659 305.772 182.595 1.00 83.80  ? 46   VAL C O   1 
ATOM 20847 C CB  . VAL C 2 46   ? 383.529 307.703 185.191 1.00 83.32  ? 46   VAL C CB  1 
ATOM 20848 C CG1 . VAL C 2 46   ? 384.274 308.187 183.966 1.00 84.36  ? 46   VAL C CG1 1 
ATOM 20849 C CG2 . VAL C 2 46   ? 382.952 308.879 185.951 1.00 85.58  ? 46   VAL C CG2 1 
ATOM 20850 N N   . ASP C 2 47   ? 383.606 304.670 184.307 1.00 99.96  ? 47   ASP C N   1 
ATOM 20851 C CA  . ASP C 2 47   ? 384.114 303.625 183.423 1.00 106.09 ? 47   ASP C CA  1 
ATOM 20852 C C   . ASP C 2 47   ? 382.970 302.892 182.722 1.00 107.00 ? 47   ASP C C   1 
ATOM 20853 O O   . ASP C 2 47   ? 383.013 302.653 181.500 1.00 106.72 ? 47   ASP C O   1 
ATOM 20854 C CB  . ASP C 2 47   ? 384.987 302.654 184.224 1.00 106.95 ? 47   ASP C CB  1 
ATOM 20855 C CG  . ASP C 2 47   ? 386.175 303.343 184.887 1.00 107.95 ? 47   ASP C CG  1 
ATOM 20856 O OD1 . ASP C 2 47   ? 386.404 304.538 184.608 1.00 107.53 ? 47   ASP C OD1 1 
ATOM 20857 O OD2 . ASP C 2 47   ? 386.876 302.690 185.692 1.00 108.02 ? 47   ASP C OD2 1 
ATOM 20858 N N   . TYR C 2 48   ? 381.915 302.561 183.473 1.00 97.99  ? 48   TYR C N   1 
ATOM 20859 C CA  . TYR C 2 48   ? 380.770 301.889 182.876 1.00 91.66  ? 48   TYR C CA  1 
ATOM 20860 C C   . TYR C 2 48   ? 380.088 302.766 181.836 1.00 92.77  ? 48   TYR C C   1 
ATOM 20861 O O   . TYR C 2 48   ? 379.691 302.281 180.768 1.00 100.99 ? 48   TYR C O   1 
ATOM 20862 C CB  . TYR C 2 48   ? 379.782 301.485 183.961 1.00 91.84  ? 48   TYR C CB  1 
ATOM 20863 C CG  . TYR C 2 48   ? 378.534 300.861 183.405 1.00 96.88  ? 48   TYR C CG  1 
ATOM 20864 C CD1 . TYR C 2 48   ? 378.537 299.551 182.956 1.00 98.60  ? 48   TYR C CD1 1 
ATOM 20865 C CD2 . TYR C 2 48   ? 377.355 301.582 183.321 1.00 99.66  ? 48   TYR C CD2 1 
ATOM 20866 C CE1 . TYR C 2 48   ? 377.398 298.973 182.443 1.00 100.46 ? 48   TYR C CE1 1 
ATOM 20867 C CE2 . TYR C 2 48   ? 376.210 301.013 182.809 1.00 100.60 ? 48   TYR C CE2 1 
ATOM 20868 C CZ  . TYR C 2 48   ? 376.236 299.708 182.371 1.00 101.71 ? 48   TYR C CZ  1 
ATOM 20869 O OH  . TYR C 2 48   ? 375.096 299.136 181.858 1.00 100.14 ? 48   TYR C OH  1 
ATOM 20870 N N   . TYR C 2 49   ? 379.939 304.059 182.126 1.00 73.30  ? 49   TYR C N   1 
ATOM 20871 C CA  . TYR C 2 49   ? 379.317 304.952 181.160 1.00 72.67  ? 49   TYR C CA  1 
ATOM 20872 C C   . TYR C 2 49   ? 380.135 305.029 179.884 1.00 82.92  ? 49   TYR C C   1 
ATOM 20873 O O   . TYR C 2 49   ? 379.579 305.012 178.780 1.00 86.23  ? 49   TYR C O   1 
ATOM 20874 C CB  . TYR C 2 49   ? 379.146 306.345 181.753 1.00 73.13  ? 49   TYR C CB  1 
ATOM 20875 C CG  . TYR C 2 49   ? 378.755 307.372 180.724 1.00 69.23  ? 49   TYR C CG  1 
ATOM 20876 C CD1 . TYR C 2 49   ? 377.432 307.555 180.376 1.00 71.84  ? 49   TYR C CD1 1 
ATOM 20877 C CD2 . TYR C 2 49   ? 379.710 308.150 180.097 1.00 73.55  ? 49   TYR C CD2 1 
ATOM 20878 C CE1 . TYR C 2 49   ? 377.067 308.484 179.438 1.00 76.18  ? 49   TYR C CE1 1 
ATOM 20879 C CE2 . TYR C 2 49   ? 379.356 309.080 179.153 1.00 77.35  ? 49   TYR C CE2 1 
ATOM 20880 C CZ  . TYR C 2 49   ? 378.031 309.244 178.828 1.00 80.10  ? 49   TYR C CZ  1 
ATOM 20881 O OH  . TYR C 2 49   ? 377.670 310.178 177.886 1.00 84.13  ? 49   TYR C OH  1 
ATOM 20882 N N   . LEU C 2 50   ? 381.459 305.126 180.015 1.00 81.94  ? 50   LEU C N   1 
ATOM 20883 C CA  . LEU C 2 50   ? 382.304 305.159 178.831 1.00 76.95  ? 50   LEU C CA  1 
ATOM 20884 C C   . LEU C 2 50   ? 382.085 303.929 177.975 1.00 78.23  ? 50   LEU C C   1 
ATOM 20885 O O   . LEU C 2 50   ? 382.096 304.019 176.743 1.00 82.35  ? 50   LEU C O   1 
ATOM 20886 C CB  . LEU C 2 50   ? 383.771 305.267 179.227 1.00 77.07  ? 50   LEU C CB  1 
ATOM 20887 C CG  . LEU C 2 50   ? 384.163 306.580 179.893 1.00 81.80  ? 50   LEU C CG  1 
ATOM 20888 C CD1 . LEU C 2 50   ? 385.625 306.553 180.295 1.00 86.61  ? 50   LEU C CD1 1 
ATOM 20889 C CD2 . LEU C 2 50   ? 383.880 307.743 178.965 1.00 81.60  ? 50   LEU C CD2 1 
ATOM 20890 N N   . GLU C 2 51   ? 381.875 302.779 178.604 1.00 90.86  ? 51   GLU C N   1 
ATOM 20891 C CA  . GLU C 2 51   ? 381.665 301.563 177.829 1.00 94.26  ? 51   GLU C CA  1 
ATOM 20892 C C   . GLU C 2 51   ? 380.231 301.371 177.349 1.00 95.05  ? 51   GLU C C   1 
ATOM 20893 O O   . GLU C 2 51   ? 379.990 300.478 176.528 1.00 99.34  ? 51   GLU C O   1 
ATOM 20894 C CB  . GLU C 2 51   ? 382.090 300.346 178.644 1.00 95.73  ? 51   GLU C CB  1 
ATOM 20895 C CG  . GLU C 2 51   ? 383.544 300.387 179.046 1.00 98.64  ? 51   GLU C CG  1 
ATOM 20896 C CD  . GLU C 2 51   ? 383.905 299.280 180.004 1.00 100.38 ? 51   GLU C CD  1 
ATOM 20897 O OE1 . GLU C 2 51   ? 382.989 298.553 180.441 1.00 99.97  ? 51   GLU C OE1 1 
ATOM 20898 O OE2 . GLU C 2 51   ? 385.104 299.136 180.322 1.00 99.35  ? 51   GLU C OE2 1 
ATOM 20899 N N   . THR C 2 52   ? 379.272 302.159 177.834 1.00 86.32  ? 52   THR C N   1 
ATOM 20900 C CA  . THR C 2 52   ? 377.881 301.957 177.436 1.00 86.72  ? 52   THR C CA  1 
ATOM 20901 C C   . THR C 2 52   ? 377.146 303.207 176.981 1.00 85.50  ? 52   THR C C   1 
ATOM 20902 O O   . THR C 2 52   ? 376.118 303.071 176.308 1.00 85.44  ? 52   THR C O   1 
ATOM 20903 C CB  . THR C 2 52   ? 377.079 301.333 178.585 1.00 90.35  ? 52   THR C CB  1 
ATOM 20904 O OG1 . THR C 2 52   ? 377.186 302.166 179.745 1.00 93.76  ? 52   THR C OG1 1 
ATOM 20905 C CG2 . THR C 2 52   ? 377.598 299.944 178.909 1.00 88.11  ? 52   THR C CG2 1 
ATOM 20906 N N   . SER C 2 53   ? 377.620 304.405 177.318 1.00 77.38  ? 53   SER C N   1 
ATOM 20907 C CA  . SER C 2 53   ? 376.850 305.629 177.106 1.00 75.27  ? 53   SER C CA  1 
ATOM 20908 C C   . SER C 2 53   ? 375.472 305.505 177.745 1.00 71.51  ? 53   SER C C   1 
ATOM 20909 O O   . SER C 2 53   ? 374.459 305.918 177.181 1.00 73.55  ? 53   SER C O   1 
ATOM 20910 C CB  . SER C 2 53   ? 376.737 305.968 175.620 1.00 80.04  ? 53   SER C CB  1 
ATOM 20911 O OG  . SER C 2 53   ? 378.016 306.102 175.027 1.00 84.10  ? 53   SER C OG  1 
ATOM 20912 N N   . SER C 2 54   ? 375.440 304.926 178.939 1.00 84.58  ? 54   SER C N   1 
ATOM 20913 C CA  . SER C 2 54   ? 374.179 304.652 179.611 1.00 89.35  ? 54   SER C CA  1 
ATOM 20914 C C   . SER C 2 54   ? 373.529 305.944 180.083 1.00 88.32  ? 54   SER C C   1 
ATOM 20915 O O   . SER C 2 54   ? 374.164 306.765 180.750 1.00 96.08  ? 54   SER C O   1 
ATOM 20916 C CB  . SER C 2 54   ? 374.411 303.715 180.793 1.00 89.04  ? 54   SER C CB  1 
ATOM 20917 O OG  . SER C 2 54   ? 373.226 303.551 181.547 1.00 90.28  ? 54   SER C OG  1 
ATOM 20918 N N   . GLN C 2 55   ? 372.258 306.128 179.724 1.00 84.73  ? 55   GLN C N   1 
ATOM 20919 C CA  . GLN C 2 55   ? 371.541 307.319 180.175 1.00 84.58  ? 55   GLN C CA  1 
ATOM 20920 C C   . GLN C 2 55   ? 371.304 307.327 181.678 1.00 88.26  ? 55   GLN C C   1 
ATOM 20921 O O   . GLN C 2 55   ? 371.558 308.366 182.310 1.00 95.10  ? 55   GLN C O   1 
ATOM 20922 C CB  . GLN C 2 55   ? 370.235 307.468 179.394 1.00 89.40  ? 55   GLN C CB  1 
ATOM 20923 C CG  . GLN C 2 55   ? 370.426 308.027 178.006 1.00 91.78  ? 55   GLN C CG  1 
ATOM 20924 C CD  . GLN C 2 55   ? 370.937 309.449 178.029 1.00 92.86  ? 55   GLN C CD  1 
ATOM 20925 O OE1 . GLN C 2 55   ? 370.725 310.180 178.996 1.00 91.15  ? 55   GLN C OE1 1 
ATOM 20926 N NE2 . GLN C 2 55   ? 371.616 309.852 176.962 1.00 92.78  ? 55   GLN C NE2 1 
ATOM 20927 N N   . PRO C 2 56   ? 370.794 306.262 182.309 1.00 85.11  ? 56   PRO C N   1 
ATOM 20928 C CA  . PRO C 2 56   ? 370.630 306.324 183.770 1.00 90.80  ? 56   PRO C CA  1 
ATOM 20929 C C   . PRO C 2 56   ? 371.942 306.519 184.505 1.00 90.78  ? 56   PRO C C   1 
ATOM 20930 O O   . PRO C 2 56   ? 371.985 307.230 185.517 1.00 92.84  ? 56   PRO C O   1 
ATOM 20931 C CB  . PRO C 2 56   ? 369.974 304.977 184.106 1.00 89.69  ? 56   PRO C CB  1 
ATOM 20932 C CG  . PRO C 2 56   ? 370.310 304.097 182.968 1.00 88.23  ? 56   PRO C CG  1 
ATOM 20933 C CD  . PRO C 2 56   ? 370.305 304.983 181.771 1.00 85.71  ? 56   PRO C CD  1 
ATOM 20934 N N   . ALA C 2 57   ? 373.021 305.908 184.019 1.00 83.09  ? 57   ALA C N   1 
ATOM 20935 C CA  . ALA C 2 57   ? 374.325 306.152 184.618 1.00 81.58  ? 57   ALA C CA  1 
ATOM 20936 C C   . ALA C 2 57   ? 374.718 307.608 184.455 1.00 79.82  ? 57   ALA C C   1 
ATOM 20937 O O   . ALA C 2 57   ? 375.301 308.211 185.362 1.00 88.83  ? 57   ALA C O   1 
ATOM 20938 C CB  . ALA C 2 57   ? 375.375 305.238 183.993 1.00 85.06  ? 57   ALA C CB  1 
ATOM 20939 N N   . LEU C 2 58   ? 374.402 308.188 183.301 1.00 74.27  ? 58   LEU C N   1 
ATOM 20940 C CA  . LEU C 2 58   ? 374.681 309.598 183.084 1.00 74.76  ? 58   LEU C CA  1 
ATOM 20941 C C   . LEU C 2 58   ? 373.901 310.458 184.063 1.00 78.17  ? 58   LEU C C   1 
ATOM 20942 O O   . LEU C 2 58   ? 374.417 311.459 184.569 1.00 86.42  ? 58   LEU C O   1 
ATOM 20943 C CB  . LEU C 2 58   ? 374.346 309.973 181.645 1.00 78.40  ? 58   LEU C CB  1 
ATOM 20944 C CG  . LEU C 2 58   ? 374.626 311.404 181.207 1.00 77.35  ? 58   LEU C CG  1 
ATOM 20945 C CD1 . LEU C 2 58   ? 376.075 311.732 181.438 1.00 77.10  ? 58   LEU C CD1 1 
ATOM 20946 C CD2 . LEU C 2 58   ? 374.273 311.565 179.744 1.00 78.81  ? 58   LEU C CD2 1 
ATOM 20947 N N   . HIS C 2 59   ? 372.653 310.084 184.343 1.00 85.27  ? 59   HIS C N   1 
ATOM 20948 C CA  . HIS C 2 59   ? 371.863 310.829 185.316 1.00 89.80  ? 59   HIS C CA  1 
ATOM 20949 C C   . HIS C 2 59   ? 372.456 310.712 186.711 1.00 94.20  ? 59   HIS C C   1 
ATOM 20950 O O   . HIS C 2 59   ? 372.538 311.705 187.443 1.00 97.91  ? 59   HIS C O   1 
ATOM 20951 C CB  . HIS C 2 59   ? 370.420 310.338 185.315 1.00 91.35  ? 59   HIS C CB  1 
ATOM 20952 C CG  . HIS C 2 59   ? 369.531 311.084 186.258 1.00 93.49  ? 59   HIS C CG  1 
ATOM 20953 N ND1 . HIS C 2 59   ? 369.078 312.359 186.000 1.00 94.39  ? 59   HIS C ND1 1 
ATOM 20954 C CD2 . HIS C 2 59   ? 369.015 310.737 187.459 1.00 94.14  ? 59   HIS C CD2 1 
ATOM 20955 C CE1 . HIS C 2 59   ? 368.317 312.764 187.000 1.00 94.74  ? 59   HIS C CE1 1 
ATOM 20956 N NE2 . HIS C 2 59   ? 368.262 311.798 187.899 1.00 96.18  ? 59   HIS C NE2 1 
ATOM 20957 N N   . ILE C 2 60   ? 372.874 309.505 187.094 1.00 83.77  ? 60   ILE C N   1 
ATOM 20958 C CA  . ILE C 2 60   ? 373.494 309.314 188.401 1.00 72.87  ? 60   ILE C CA  1 
ATOM 20959 C C   . ILE C 2 60   ? 374.748 310.162 188.517 1.00 73.35  ? 60   ILE C C   1 
ATOM 20960 O O   . ILE C 2 60   ? 375.009 310.778 189.557 1.00 79.69  ? 60   ILE C O   1 
ATOM 20961 C CB  . ILE C 2 60   ? 373.796 307.827 188.642 1.00 63.77  ? 60   ILE C CB  1 
ATOM 20962 C CG1 . ILE C 2 60   ? 372.500 307.036 188.725 1.00 74.80  ? 60   ILE C CG1 1 
ATOM 20963 C CG2 . ILE C 2 60   ? 374.567 307.654 189.912 1.00 64.19  ? 60   ILE C CG2 1 
ATOM 20964 C CD1 . ILE C 2 60   ? 372.712 305.571 188.972 1.00 79.93  ? 60   ILE C CD1 1 
ATOM 20965 N N   . LEU C 2 61   ? 375.543 310.212 187.451 1.00 79.46  ? 61   LEU C N   1 
ATOM 20966 C CA  . LEU C 2 61   ? 376.739 311.042 187.463 1.00 82.63  ? 61   LEU C CA  1 
ATOM 20967 C C   . LEU C 2 61   ? 376.394 312.522 187.563 1.00 82.95  ? 61   LEU C C   1 
ATOM 20968 O O   . LEU C 2 61   ? 377.031 313.262 188.318 1.00 88.47  ? 61   LEU C O   1 
ATOM 20969 C CB  . LEU C 2 61   ? 377.573 310.768 186.216 1.00 87.55  ? 61   LEU C CB  1 
ATOM 20970 C CG  . LEU C 2 61   ? 378.302 309.427 186.213 1.00 89.06  ? 61   LEU C CG  1 
ATOM 20971 C CD1 . LEU C 2 61   ? 378.882 309.131 184.842 1.00 88.19  ? 61   LEU C CD1 1 
ATOM 20972 C CD2 . LEU C 2 61   ? 379.394 309.432 187.266 1.00 87.10  ? 61   LEU C CD2 1 
ATOM 20973 N N   . THR C 2 62   ? 375.389 312.972 186.817 1.00 77.97  ? 62   THR C N   1 
ATOM 20974 C CA  . THR C 2 62   ? 375.117 314.400 186.728 1.00 82.82  ? 62   THR C CA  1 
ATOM 20975 C C   . THR C 2 62   ? 374.402 314.954 187.949 1.00 88.43  ? 62   THR C C   1 
ATOM 20976 O O   . THR C 2 62   ? 374.428 316.170 188.163 1.00 91.49  ? 62   THR C O   1 
ATOM 20977 C CB  . THR C 2 62   ? 374.289 314.707 185.482 1.00 83.54  ? 62   THR C CB  1 
ATOM 20978 O OG1 . THR C 2 62   ? 373.173 313.813 185.419 1.00 86.25  ? 62   THR C OG1 1 
ATOM 20979 C CG2 . THR C 2 62   ? 375.137 314.553 184.230 1.00 86.20  ? 62   THR C CG2 1 
ATOM 20980 N N   . THR C 2 63   ? 373.767 314.108 188.751 1.00 91.45  ? 63   THR C N   1 
ATOM 20981 C CA  . THR C 2 63   ? 373.064 314.571 189.938 1.00 87.95  ? 63   THR C CA  1 
ATOM 20982 C C   . THR C 2 63   ? 373.935 314.566 191.183 1.00 86.68  ? 63   THR C C   1 
ATOM 20983 O O   . THR C 2 63   ? 373.437 314.872 192.269 1.00 92.02  ? 63   THR C O   1 
ATOM 20984 C CB  . THR C 2 63   ? 371.823 313.715 190.188 1.00 90.67  ? 63   THR C CB  1 
ATOM 20985 O OG1 . THR C 2 63   ? 372.191 312.331 190.197 1.00 94.32  ? 63   THR C OG1 1 
ATOM 20986 C CG2 . THR C 2 63   ? 370.787 313.956 189.106 1.00 90.14  ? 63   THR C CG2 1 
ATOM 20987 N N   . LEU C 2 64   ? 375.212 314.226 191.055 1.00 90.45  ? 64   LEU C N   1 
ATOM 20988 C CA  . LEU C 2 64   ? 376.072 314.095 192.220 1.00 94.36  ? 64   LEU C CA  1 
ATOM 20989 C C   . LEU C 2 64   ? 376.255 315.433 192.924 1.00 95.48  ? 64   LEU C C   1 
ATOM 20990 O O   . LEU C 2 64   ? 376.278 316.496 192.298 1.00 96.26  ? 64   LEU C O   1 
ATOM 20991 C CB  . LEU C 2 64   ? 377.435 313.539 191.816 1.00 97.90  ? 64   LEU C CB  1 
ATOM 20992 C CG  . LEU C 2 64   ? 377.473 312.072 191.395 1.00 98.75  ? 64   LEU C CG  1 
ATOM 20993 C CD1 . LEU C 2 64   ? 378.858 311.695 190.894 1.00 95.24  ? 64   LEU C CD1 1 
ATOM 20994 C CD2 . LEU C 2 64   ? 377.065 311.192 192.559 1.00 95.70  ? 64   LEU C CD2 1 
ATOM 20995 N N   . GLN C 2 65   ? 376.384 315.365 194.242 1.00 98.22  ? 65   GLN C N   1 
ATOM 20996 C CA  . GLN C 2 65   ? 376.737 316.497 195.086 1.00 97.57  ? 65   GLN C CA  1 
ATOM 20997 C C   . GLN C 2 65   ? 378.071 316.203 195.768 1.00 97.18  ? 65   GLN C C   1 
ATOM 20998 O O   . GLN C 2 65   ? 378.740 315.211 195.468 1.00 100.00 ? 65   GLN C O   1 
ATOM 20999 C CB  . GLN C 2 65   ? 375.639 316.778 196.112 1.00 97.21  ? 65   GLN C CB  1 
ATOM 21000 C CG  . GLN C 2 65   ? 374.357 317.331 195.532 1.00 96.75  ? 65   GLN C CG  1 
ATOM 21001 C CD  . GLN C 2 65   ? 373.370 317.733 196.609 1.00 99.10  ? 65   GLN C CD  1 
ATOM 21002 O OE1 . GLN C 2 65   ? 373.586 317.471 197.792 1.00 97.95  ? 65   GLN C OE1 1 
ATOM 21003 N NE2 . GLN C 2 65   ? 372.282 318.378 196.205 1.00 99.11  ? 65   GLN C NE2 1 
ATOM 21004 N N   . GLU C 2 66   ? 378.455 317.077 196.690 1.00 91.72  ? 66   GLU C N   1 
ATOM 21005 C CA  . GLU C 2 66   ? 379.653 316.844 197.474 1.00 90.69  ? 66   GLU C CA  1 
ATOM 21006 C C   . GLU C 2 66   ? 379.477 315.585 198.322 1.00 92.10  ? 66   GLU C C   1 
ATOM 21007 O O   . GLU C 2 66   ? 378.360 315.254 198.728 1.00 96.75  ? 66   GLU C O   1 
ATOM 21008 C CB  . GLU C 2 66   ? 379.937 318.044 198.370 1.00 91.23  ? 66   GLU C CB  1 
ATOM 21009 C CG  . GLU C 2 66   ? 379.855 319.373 197.651 1.00 93.37  ? 66   GLU C CG  1 
ATOM 21010 C CD  . GLU C 2 66   ? 380.089 320.547 198.576 1.00 97.14  ? 66   GLU C CD  1 
ATOM 21011 O OE1 . GLU C 2 66   ? 380.008 320.359 199.807 1.00 96.20  ? 66   GLU C OE1 1 
ATOM 21012 O OE2 . GLU C 2 66   ? 380.357 321.658 198.072 1.00 97.86  ? 66   GLU C OE2 1 
ATOM 21013 N N   . PRO C 2 67   ? 380.559 314.858 198.601 1.00 78.08  ? 67   PRO C N   1 
ATOM 21014 C CA  . PRO C 2 67   ? 381.947 315.104 198.218 1.00 80.91  ? 67   PRO C CA  1 
ATOM 21015 C C   . PRO C 2 67   ? 382.276 314.508 196.863 1.00 89.85  ? 67   PRO C C   1 
ATOM 21016 O O   . PRO C 2 67   ? 383.372 314.689 196.342 1.00 93.24  ? 67   PRO C O   1 
ATOM 21017 C CB  . PRO C 2 67   ? 382.718 314.407 199.334 1.00 83.18  ? 67   PRO C CB  1 
ATOM 21018 C CG  . PRO C 2 67   ? 381.880 313.186 199.591 1.00 81.52  ? 67   PRO C CG  1 
ATOM 21019 C CD  . PRO C 2 67   ? 380.446 313.643 199.425 1.00 80.72  ? 67   PRO C CD  1 
ATOM 21020 N N   . HIS C 2 68   ? 381.330 313.782 196.267 1.00 89.76  ? 68   HIS C N   1 
ATOM 21021 C CA  . HIS C 2 68   ? 381.582 313.113 195.001 1.00 85.60  ? 68   HIS C CA  1 
ATOM 21022 C C   . HIS C 2 68   ? 381.675 314.075 193.832 1.00 88.89  ? 68   HIS C C   1 
ATOM 21023 O O   . HIS C 2 68   ? 382.016 313.641 192.732 1.00 94.62  ? 68   HIS C O   1 
ATOM 21024 C CB  . HIS C 2 68   ? 380.501 312.078 194.735 1.00 83.01  ? 68   HIS C CB  1 
ATOM 21025 C CG  . HIS C 2 68   ? 380.419 311.028 195.789 1.00 82.97  ? 68   HIS C CG  1 
ATOM 21026 N ND1 . HIS C 2 68   ? 381.157 309.867 195.738 1.00 85.00  ? 68   HIS C ND1 1 
ATOM 21027 C CD2 . HIS C 2 68   ? 379.706 310.972 196.936 1.00 86.01  ? 68   HIS C CD2 1 
ATOM 21028 C CE1 . HIS C 2 68   ? 380.890 309.133 196.802 1.00 87.51  ? 68   HIS C CE1 1 
ATOM 21029 N NE2 . HIS C 2 68   ? 380.013 309.781 197.546 1.00 86.88  ? 68   HIS C NE2 1 
ATOM 21030 N N   . ASP C 2 69   ? 381.363 315.355 194.026 1.00 97.83  ? 69   ASP C N   1 
ATOM 21031 C CA  . ASP C 2 69   ? 381.653 316.325 192.980 1.00 95.34  ? 69   ASP C CA  1 
ATOM 21032 C C   . ASP C 2 69   ? 383.147 316.372 192.706 1.00 96.33  ? 69   ASP C C   1 
ATOM 21033 O O   . ASP C 2 69   ? 383.574 316.428 191.548 1.00 103.53 ? 69   ASP C O   1 
ATOM 21034 C CB  . ASP C 2 69   ? 381.133 317.704 193.376 1.00 99.18  ? 69   ASP C CB  1 
ATOM 21035 C CG  . ASP C 2 69   ? 381.836 318.265 194.595 1.00 106.41 ? 69   ASP C CG  1 
ATOM 21036 O OD1 . ASP C 2 69   ? 382.287 317.465 195.441 1.00 108.03 ? 69   ASP C OD1 1 
ATOM 21037 O OD2 . ASP C 2 69   ? 381.944 319.504 194.705 1.00 109.22 ? 69   ASP C OD2 1 
ATOM 21038 N N   . LYS C 2 70   ? 383.957 316.322 193.764 1.00 96.48  ? 70   LYS C N   1 
ATOM 21039 C CA  . LYS C 2 70   ? 385.401 316.274 193.587 1.00 101.19 ? 70   LYS C CA  1 
ATOM 21040 C C   . LYS C 2 70   ? 385.831 314.990 192.888 1.00 101.60 ? 70   LYS C C   1 
ATOM 21041 O O   . LYS C 2 70   ? 386.721 315.014 192.035 1.00 105.06 ? 70   LYS C O   1 
ATOM 21042 C CB  . LYS C 2 70   ? 386.101 316.416 194.937 1.00 103.04 ? 70   LYS C CB  1 
ATOM 21043 C CG  . LYS C 2 70   ? 385.880 317.764 195.604 1.00 103.46 ? 70   LYS C CG  1 
ATOM 21044 C CD  . LYS C 2 70   ? 386.599 317.847 196.941 1.00 104.00 ? 70   LYS C CD  1 
ATOM 21045 C CE  . LYS C 2 70   ? 386.371 319.195 197.607 1.00 102.86 ? 70   LYS C CE  1 
ATOM 21046 N NZ  . LYS C 2 70   ? 387.064 319.292 198.921 1.00 101.53 ? 70   LYS C NZ  1 
ATOM 21047 N N   . HIS C 2 71   ? 385.213 313.858 193.233 1.00 94.49  ? 71   HIS C N   1 
ATOM 21048 C CA  . HIS C 2 71   ? 385.569 312.599 192.583 1.00 93.82  ? 71   HIS C CA  1 
ATOM 21049 C C   . HIS C 2 71   ? 385.186 312.603 191.109 1.00 96.26  ? 71   HIS C C   1 
ATOM 21050 O O   . HIS C 2 71   ? 385.939 312.105 190.262 1.00 99.51  ? 71   HIS C O   1 
ATOM 21051 C CB  . HIS C 2 71   ? 384.900 311.434 193.306 1.00 92.93  ? 71   HIS C CB  1 
ATOM 21052 C CG  . HIS C 2 71   ? 385.322 311.291 194.733 1.00 99.07  ? 71   HIS C CG  1 
ATOM 21053 N ND1 . HIS C 2 71   ? 386.558 311.700 195.186 1.00 100.68 ? 71   HIS C ND1 1 
ATOM 21054 C CD2 . HIS C 2 71   ? 384.674 310.789 195.810 1.00 98.67  ? 71   HIS C CD2 1 
ATOM 21055 C CE1 . HIS C 2 71   ? 386.655 311.452 196.480 1.00 98.98  ? 71   HIS C CE1 1 
ATOM 21056 N NE2 . HIS C 2 71   ? 385.525 310.898 196.883 1.00 99.71  ? 71   HIS C NE2 1 
ATOM 21057 N N   . LEU C 2 72   ? 384.014 313.149 190.787 1.00 98.57  ? 72   LEU C N   1 
ATOM 21058 C CA  . LEU C 2 72   ? 383.597 313.280 189.396 1.00 96.17  ? 72   LEU C CA  1 
ATOM 21059 C C   . LEU C 2 72   ? 384.559 314.167 188.624 1.00 91.11  ? 72   LEU C C   1 
ATOM 21060 O O   . LEU C 2 72   ? 385.015 313.809 187.533 1.00 95.88  ? 72   LEU C O   1 
ATOM 21061 C CB  . LEU C 2 72   ? 382.179 313.845 189.333 1.00 96.73  ? 72   LEU C CB  1 
ATOM 21062 C CG  . LEU C 2 72   ? 381.615 314.173 187.953 1.00 99.01  ? 72   LEU C CG  1 
ATOM 21063 C CD1 . LEU C 2 72   ? 381.474 312.911 187.127 1.00 98.54  ? 72   LEU C CD1 1 
ATOM 21064 C CD2 . LEU C 2 72   ? 380.278 314.876 188.094 1.00 98.46  ? 72   LEU C CD2 1 
ATOM 21065 N N   . LEU C 2 73   ? 384.900 315.322 189.194 1.00 81.72  ? 73   LEU C N   1 
ATOM 21066 C CA  . LEU C 2 73   ? 385.857 316.202 188.544 1.00 84.87  ? 73   LEU C CA  1 
ATOM 21067 C C   . LEU C 2 73   ? 387.203 315.516 188.367 1.00 92.13  ? 73   LEU C C   1 
ATOM 21068 O O   . LEU C 2 73   ? 387.852 315.676 187.332 1.00 97.08  ? 73   LEU C O   1 
ATOM 21069 C CB  . LEU C 2 73   ? 386.012 317.487 189.349 1.00 88.17  ? 73   LEU C CB  1 
ATOM 21070 C CG  . LEU C 2 73   ? 384.796 318.409 189.347 1.00 91.40  ? 73   LEU C CG  1 
ATOM 21071 C CD1 . LEU C 2 73   ? 384.995 319.556 190.323 1.00 93.97  ? 73   LEU C CD1 1 
ATOM 21072 C CD2 . LEU C 2 73   ? 384.541 318.934 187.951 1.00 91.66  ? 73   LEU C CD2 1 
ATOM 21073 N N   . ASP C 2 74   ? 387.634 314.735 189.359 1.00 100.51 ? 74   ASP C N   1 
ATOM 21074 C CA  . ASP C 2 74   ? 388.951 314.112 189.292 1.00 102.56 ? 74   ASP C CA  1 
ATOM 21075 C C   . ASP C 2 74   ? 389.006 313.026 188.227 1.00 101.29 ? 74   ASP C C   1 
ATOM 21076 O O   . ASP C 2 74   ? 389.966 312.961 187.452 1.00 102.88 ? 74   ASP C O   1 
ATOM 21077 C CB  . ASP C 2 74   ? 389.334 313.543 190.657 1.00 103.33 ? 74   ASP C CB  1 
ATOM 21078 C CG  . ASP C 2 74   ? 389.729 314.621 191.647 1.00 104.56 ? 74   ASP C CG  1 
ATOM 21079 O OD1 . ASP C 2 74   ? 390.193 315.693 191.204 1.00 104.14 ? 74   ASP C OD1 1 
ATOM 21080 O OD2 . ASP C 2 74   ? 389.578 314.399 192.866 1.00 104.22 ? 74   ASP C OD2 1 
ATOM 21081 N N   . ARG C 2 75   ? 387.995 312.162 188.172 1.00 90.77  ? 75   ARG C N   1 
ATOM 21082 C CA  . ARG C 2 75   ? 387.982 311.135 187.137 1.00 86.40  ? 75   ARG C CA  1 
ATOM 21083 C C   . ARG C 2 75   ? 387.846 311.754 185.752 1.00 88.82  ? 75   ARG C C   1 
ATOM 21084 O O   . ARG C 2 75   ? 388.517 311.322 184.803 1.00 90.74  ? 75   ARG C O   1 
ATOM 21085 C CB  . ARG C 2 75   ? 386.858 310.140 187.400 1.00 88.73  ? 75   ARG C CB  1 
ATOM 21086 C CG  . ARG C 2 75   ? 387.018 308.826 186.675 1.00 89.39  ? 75   ARG C CG  1 
ATOM 21087 C CD  . ARG C 2 75   ? 388.325 308.151 187.033 1.00 89.64  ? 75   ARG C CD  1 
ATOM 21088 N NE  . ARG C 2 75   ? 388.311 306.743 186.658 1.00 95.06  ? 75   ARG C NE  1 
ATOM 21089 C CZ  . ARG C 2 75   ? 389.336 305.916 186.804 1.00 96.93  ? 75   ARG C CZ  1 
ATOM 21090 N NH1 . ARG C 2 75   ? 390.489 306.326 187.307 1.00 95.35  ? 75   ARG C NH1 1 
ATOM 21091 N NH2 . ARG C 2 75   ? 389.202 304.645 186.434 1.00 96.38  ? 75   ARG C NH2 1 
ATOM 21092 N N   . ILE C 2 76   ? 387.001 312.783 185.617 1.00 90.95  ? 76   ILE C N   1 
ATOM 21093 C CA  . ILE C 2 76   ? 386.856 313.458 184.331 1.00 87.83  ? 76   ILE C CA  1 
ATOM 21094 C C   . ILE C 2 76   ? 388.171 314.095 183.912 1.00 89.03  ? 76   ILE C C   1 
ATOM 21095 O O   . ILE C 2 76   ? 388.569 314.007 182.749 1.00 93.52  ? 76   ILE C O   1 
ATOM 21096 C CB  . ILE C 2 76   ? 385.719 314.495 184.386 1.00 88.11  ? 76   ILE C CB  1 
ATOM 21097 C CG1 . ILE C 2 76   ? 384.363 313.803 184.486 1.00 92.40  ? 76   ILE C CG1 1 
ATOM 21098 C CG2 . ILE C 2 76   ? 385.737 315.368 183.153 1.00 85.04  ? 76   ILE C CG2 1 
ATOM 21099 C CD1 . ILE C 2 76   ? 383.197 314.762 184.462 1.00 90.92  ? 76   ILE C CD1 1 
ATOM 21100 N N   . ASN C 2 77   ? 388.865 314.747 184.844 1.00 84.74  ? 77   ASN C N   1 
ATOM 21101 C CA  . ASN C 2 77   ? 390.147 315.364 184.521 1.00 84.85  ? 77   ASN C CA  1 
ATOM 21102 C C   . ASN C 2 77   ? 391.177 314.318 184.112 1.00 91.01  ? 77   ASN C C   1 
ATOM 21103 O O   . ASN C 2 77   ? 391.908 314.494 183.118 1.00 92.23  ? 77   ASN C O   1 
ATOM 21104 C CB  . ASN C 2 77   ? 390.632 316.171 185.721 1.00 78.64  ? 77   ASN C CB  1 
ATOM 21105 C CG  . ASN C 2 77   ? 392.015 316.718 185.527 1.00 84.44  ? 77   ASN C CG  1 
ATOM 21106 O OD1 . ASN C 2 77   ? 392.203 317.731 184.861 1.00 87.01  ? 77   ASN C OD1 1 
ATOM 21107 N ND2 . ASN C 2 77   ? 393.000 316.053 186.113 1.00 87.28  ? 77   ASN C ND2 1 
ATOM 21108 N N   . GLU C 2 78   ? 391.227 313.205 184.850 1.00 94.47  ? 78   GLU C N   1 
ATOM 21109 C CA  . GLU C 2 78   ? 392.160 312.138 184.524 1.00 90.31  ? 78   GLU C CA  1 
ATOM 21110 C C   . GLU C 2 78   ? 391.931 311.637 183.110 1.00 87.74  ? 78   GLU C C   1 
ATOM 21111 O O   . GLU C 2 78   ? 392.880 311.467 182.338 1.00 93.54  ? 78   GLU C O   1 
ATOM 21112 C CB  . GLU C 2 78   ? 392.020 310.991 185.522 1.00 92.18  ? 78   GLU C CB  1 
ATOM 21113 C CG  . GLU C 2 78   ? 392.895 309.797 185.192 1.00 93.12  ? 78   GLU C CG  1 
ATOM 21114 C CD  . GLU C 2 78   ? 392.780 308.687 186.212 1.00 98.05  ? 78   GLU C CD  1 
ATOM 21115 O OE1 . GLU C 2 78   ? 391.834 308.720 187.025 1.00 99.86  ? 78   GLU C OE1 1 
ATOM 21116 O OE2 . GLU C 2 78   ? 393.638 307.780 186.203 1.00 98.13  ? 78   GLU C OE2 1 
ATOM 21117 N N   . TYR C 2 79   ? 390.674 311.412 182.744 1.00 78.75  ? 79   TYR C N   1 
ATOM 21118 C CA  . TYR C 2 79   ? 390.419 310.910 181.401 1.00 85.46  ? 79   TYR C CA  1 
ATOM 21119 C C   . TYR C 2 79   ? 390.575 311.987 180.338 1.00 83.38  ? 79   TYR C C   1 
ATOM 21120 O O   . TYR C 2 79   ? 390.910 311.669 179.193 1.00 88.96  ? 79   TYR C O   1 
ATOM 21121 C CB  . TYR C 2 79   ? 389.032 310.285 181.324 1.00 88.97  ? 79   TYR C CB  1 
ATOM 21122 C CG  . TYR C 2 79   ? 388.985 308.867 181.825 1.00 85.87  ? 79   TYR C CG  1 
ATOM 21123 C CD1 . TYR C 2 79   ? 389.957 307.953 181.462 1.00 85.28  ? 79   TYR C CD1 1 
ATOM 21124 C CD2 . TYR C 2 79   ? 387.975 308.445 182.671 1.00 85.90  ? 79   TYR C CD2 1 
ATOM 21125 C CE1 . TYR C 2 79   ? 389.921 306.660 181.920 1.00 86.97  ? 79   TYR C CE1 1 
ATOM 21126 C CE2 . TYR C 2 79   ? 387.931 307.155 183.135 1.00 86.98  ? 79   TYR C CE2 1 
ATOM 21127 C CZ  . TYR C 2 79   ? 388.905 306.265 182.757 1.00 89.51  ? 79   TYR C CZ  1 
ATOM 21128 O OH  . TYR C 2 79   ? 388.862 304.971 183.220 1.00 93.70  ? 79   TYR C OH  1 
ATOM 21129 N N   . VAL C 2 80   ? 390.336 313.252 180.680 1.00 72.04  ? 80   VAL C N   1 
ATOM 21130 C CA  . VAL C 2 80   ? 390.473 314.315 179.694 1.00 75.28  ? 80   VAL C CA  1 
ATOM 21131 C C   . VAL C 2 80   ? 391.914 314.413 179.239 1.00 79.35  ? 80   VAL C C   1 
ATOM 21132 O O   . VAL C 2 80   ? 392.194 314.637 178.055 1.00 83.97  ? 80   VAL C O   1 
ATOM 21133 C CB  . VAL C 2 80   ? 389.961 315.652 180.260 1.00 77.86  ? 80   VAL C CB  1 
ATOM 21134 C CG1 . VAL C 2 80   ? 390.573 316.819 179.515 1.00 78.41  ? 80   VAL C CG1 1 
ATOM 21135 C CG2 . VAL C 2 80   ? 388.455 315.724 180.157 1.00 80.24  ? 80   VAL C CG2 1 
ATOM 21136 N N   . GLY C 2 81   ? 392.856 314.232 180.167 1.00 89.38  ? 81   GLY C N   1 
ATOM 21137 C CA  . GLY C 2 81   ? 394.253 314.200 179.758 1.00 93.36  ? 81   GLY C CA  1 
ATOM 21138 C C   . GLY C 2 81   ? 394.556 313.077 178.781 1.00 94.42  ? 81   GLY C C   1 
ATOM 21139 O O   . GLY C 2 81   ? 395.257 313.275 177.785 1.00 93.40  ? 81   GLY C O   1 
ATOM 21140 N N   . LYS C 2 82   ? 394.021 311.888 179.045 1.00 98.07  ? 82   LYS C N   1 
ATOM 21141 C CA  . LYS C 2 82   ? 394.278 310.712 178.218 1.00 94.75  ? 82   LYS C CA  1 
ATOM 21142 C C   . LYS C 2 82   ? 393.539 310.851 176.893 1.00 93.94  ? 82   LYS C C   1 
ATOM 21143 O O   . LYS C 2 82   ? 392.307 310.775 176.850 1.00 98.22  ? 82   LYS C O   1 
ATOM 21144 C CB  . LYS C 2 82   ? 393.837 309.460 178.968 1.00 94.06  ? 82   LYS C CB  1 
ATOM 21145 C CG  . LYS C 2 82   ? 394.203 308.151 178.309 1.00 96.11  ? 82   LYS C CG  1 
ATOM 21146 C CD  . LYS C 2 82   ? 393.578 306.988 179.066 1.00 97.57  ? 82   LYS C CD  1 
ATOM 21147 C CE  . LYS C 2 82   ? 394.032 305.645 178.519 1.00 98.12  ? 82   LYS C CE  1 
ATOM 21148 N NZ  . LYS C 2 82   ? 395.481 305.407 178.763 1.00 97.99  ? 82   LYS C NZ  1 
ATOM 21149 N N   . ALA C 2 83   ? 394.287 311.048 175.806 1.00 83.46  ? 83   ALA C N   1 
ATOM 21150 C CA  . ALA C 2 83   ? 393.668 311.305 174.511 1.00 84.84  ? 83   ALA C CA  1 
ATOM 21151 C C   . ALA C 2 83   ? 392.867 310.117 173.996 1.00 88.10  ? 83   ALA C C   1 
ATOM 21152 O O   . ALA C 2 83   ? 391.998 310.298 173.137 1.00 89.62  ? 83   ALA C O   1 
ATOM 21153 C CB  . ALA C 2 83   ? 394.735 311.693 173.488 1.00 84.10  ? 83   ALA C CB  1 
ATOM 21154 N N   . ALA C 2 84   ? 393.133 308.911 174.494 1.00 88.71  ? 84   ALA C N   1 
ATOM 21155 C CA  . ALA C 2 84   ? 392.423 307.730 174.020 1.00 87.58  ? 84   ALA C CA  1 
ATOM 21156 C C   . ALA C 2 84   ? 390.960 307.707 174.437 1.00 86.99  ? 84   ALA C C   1 
ATOM 21157 O O   . ALA C 2 84   ? 390.198 306.894 173.904 1.00 84.97  ? 84   ALA C O   1 
ATOM 21158 C CB  . ALA C 2 84   ? 393.120 306.465 174.519 1.00 85.84  ? 84   ALA C CB  1 
ATOM 21159 N N   . THR C 2 85   ? 390.552 308.560 175.378 1.00 86.49  ? 85   THR C N   1 
ATOM 21160 C CA  . THR C 2 85   ? 389.169 308.594 175.834 1.00 83.63  ? 85   THR C CA  1 
ATOM 21161 C C   . THR C 2 85   ? 388.635 310.015 175.941 1.00 83.78  ? 85   THR C C   1 
ATOM 21162 O O   . THR C 2 85   ? 387.553 310.211 176.519 1.00 87.40  ? 85   THR C O   1 
ATOM 21163 C CB  . THR C 2 85   ? 389.029 307.908 177.196 1.00 87.44  ? 85   THR C CB  1 
ATOM 21164 O OG1 . THR C 2 85   ? 389.892 308.551 178.140 1.00 89.61  ? 85   THR C OG1 1 
ATOM 21165 C CG2 . THR C 2 85   ? 389.396 306.438 177.104 1.00 89.20  ? 85   THR C CG2 1 
ATOM 21166 N N   . ARG C 2 86   ? 389.363 311.003 175.418 1.00 85.38  ? 86   ARG C N   1 
ATOM 21167 C CA  . ARG C 2 86   ? 389.042 312.395 175.701 1.00 88.63  ? 86   ARG C CA  1 
ATOM 21168 C C   . ARG C 2 86   ? 387.694 312.793 175.123 1.00 92.91  ? 86   ARG C C   1 
ATOM 21169 O O   . ARG C 2 86   ? 386.946 313.537 175.757 1.00 93.92  ? 86   ARG C O   1 
ATOM 21170 C CB  . ARG C 2 86   ? 390.135 313.318 175.169 1.00 88.00  ? 86   ARG C CB  1 
ATOM 21171 C CG  . ARG C 2 86   ? 389.900 314.763 175.561 1.00 90.02  ? 86   ARG C CG  1 
ATOM 21172 C CD  . ARG C 2 86   ? 390.910 315.712 174.960 1.00 89.88  ? 86   ARG C CD  1 
ATOM 21173 N NE  . ARG C 2 86   ? 392.264 315.476 175.441 1.00 88.10  ? 86   ARG C NE  1 
ATOM 21174 C CZ  . ARG C 2 86   ? 393.284 315.145 174.662 1.00 92.66  ? 86   ARG C CZ  1 
ATOM 21175 N NH1 . ARG C 2 86   ? 393.141 315.024 173.352 1.00 94.42  ? 86   ARG C NH1 1 
ATOM 21176 N NH2 . ARG C 2 86   ? 394.478 314.936 175.209 1.00 94.09  ? 86   ARG C NH2 1 
ATOM 21177 N N   . LEU C 2 87   ? 387.368 312.320 173.922 1.00 89.78  ? 87   LEU C N   1 
ATOM 21178 C CA  . LEU C 2 87   ? 386.113 312.712 173.289 1.00 85.81  ? 87   LEU C CA  1 
ATOM 21179 C C   . LEU C 2 87   ? 384.916 312.264 174.119 1.00 85.38  ? 87   LEU C C   1 
ATOM 21180 O O   . LEU C 2 87   ? 384.005 313.053 174.412 1.00 87.59  ? 87   LEU C O   1 
ATOM 21181 C CB  . LEU C 2 87   ? 386.061 312.124 171.880 1.00 83.42  ? 87   LEU C CB  1 
ATOM 21182 C CG  . LEU C 2 87   ? 384.861 312.429 170.991 1.00 88.75  ? 87   LEU C CG  1 
ATOM 21183 C CD1 . LEU C 2 87   ? 384.603 313.921 170.935 1.00 89.65  ? 87   LEU C CD1 1 
ATOM 21184 C CD2 . LEU C 2 87   ? 385.117 311.880 169.598 1.00 88.47  ? 87   LEU C CD2 1 
ATOM 21185 N N   . SER C 2 88   ? 384.922 311.002 174.545 1.00 86.50  ? 88   SER C N   1 
ATOM 21186 C CA  . SER C 2 88   ? 383.822 310.481 175.347 1.00 88.08  ? 88   SER C CA  1 
ATOM 21187 C C   . SER C 2 88   ? 383.765 311.161 176.708 1.00 83.00  ? 88   SER C C   1 
ATOM 21188 O O   . SER C 2 88   ? 382.686 311.559 177.174 1.00 85.55  ? 88   SER C O   1 
ATOM 21189 C CB  . SER C 2 88   ? 383.968 308.968 175.504 1.00 89.66  ? 88   SER C CB  1 
ATOM 21190 O OG  . SER C 2 88   ? 384.060 308.332 174.241 1.00 90.04  ? 88   SER C OG  1 
ATOM 21191 N N   . ILE C 2 89   ? 384.916 311.307 177.366 1.00 74.94  ? 89   ILE C N   1 
ATOM 21192 C CA  . ILE C 2 89   ? 384.881 311.886 178.701 1.00 79.28  ? 89   ILE C CA  1 
ATOM 21193 C C   . ILE C 2 89   ? 384.506 313.357 178.634 1.00 80.79  ? 89   ILE C C   1 
ATOM 21194 O O   . ILE C 2 89   ? 383.900 313.892 179.565 1.00 88.94  ? 89   ILE C O   1 
ATOM 21195 C CB  . ILE C 2 89   ? 386.215 311.668 179.432 1.00 83.61  ? 89   ILE C CB  1 
ATOM 21196 C CG1 . ILE C 2 89   ? 386.039 311.946 180.922 1.00 84.47  ? 89   ILE C CG1 1 
ATOM 21197 C CG2 . ILE C 2 89   ? 387.298 312.547 178.855 1.00 85.96  ? 89   ILE C CG2 1 
ATOM 21198 C CD1 . ILE C 2 89   ? 385.214 310.903 181.632 1.00 84.13  ? 89   ILE C CD1 1 
ATOM 21199 N N   . LEU C 2 90   ? 384.822 314.029 177.530 1.00 69.88  ? 90   LEU C N   1 
ATOM 21200 C CA  . LEU C 2 90   ? 384.430 315.420 177.374 1.00 73.54  ? 90   LEU C CA  1 
ATOM 21201 C C   . LEU C 2 90   ? 382.942 315.545 177.099 1.00 73.67  ? 90   LEU C C   1 
ATOM 21202 O O   . LEU C 2 90   ? 382.318 316.519 177.524 1.00 76.49  ? 90   LEU C O   1 
ATOM 21203 C CB  . LEU C 2 90   ? 385.247 316.060 176.255 1.00 75.70  ? 90   LEU C CB  1 
ATOM 21204 C CG  . LEU C 2 90   ? 385.186 317.574 176.098 1.00 76.76  ? 90   LEU C CG  1 
ATOM 21205 C CD1 . LEU C 2 90   ? 385.364 318.249 177.437 1.00 77.69  ? 90   LEU C CD1 1 
ATOM 21206 C CD2 . LEU C 2 90   ? 386.266 318.021 175.139 1.00 74.87  ? 90   LEU C CD2 1 
ATOM 21207 N N   . SER C 2 91   ? 382.354 314.571 176.402 1.00 80.96  ? 91   SER C N   1 
ATOM 21208 C CA  . SER C 2 91   ? 380.899 314.547 176.274 1.00 80.39  ? 91   SER C CA  1 
ATOM 21209 C C   . SER C 2 91   ? 380.232 314.375 177.637 1.00 86.15  ? 91   SER C C   1 
ATOM 21210 O O   . SER C 2 91   ? 379.237 315.049 177.951 1.00 92.79  ? 91   SER C O   1 
ATOM 21211 C CB  . SER C 2 91   ? 380.482 313.432 175.318 1.00 85.33  ? 91   SER C CB  1 
ATOM 21212 O OG  . SER C 2 91   ? 381.139 313.568 174.069 1.00 91.20  ? 91   SER C OG  1 
ATOM 21213 N N   . LEU C 2 92   ? 380.783 313.488 178.470 1.00 84.27  ? 92   LEU C N   1 
ATOM 21214 C CA  . LEU C 2 92   ? 380.271 313.338 179.833 1.00 76.26  ? 92   LEU C CA  1 
ATOM 21215 C C   . LEU C 2 92   ? 380.430 314.628 180.630 1.00 71.17  ? 92   LEU C C   1 
ATOM 21216 O O   . LEU C 2 92   ? 379.526 315.025 181.376 1.00 75.77  ? 92   LEU C O   1 
ATOM 21217 C CB  . LEU C 2 92   ? 380.984 312.189 180.540 1.00 75.83  ? 92   LEU C CB  1 
ATOM 21218 C CG  . LEU C 2 92   ? 380.879 312.164 182.063 1.00 75.93  ? 92   LEU C CG  1 
ATOM 21219 C CD1 . LEU C 2 92   ? 379.446 311.981 182.506 1.00 79.69  ? 92   LEU C CD1 1 
ATOM 21220 C CD2 . LEU C 2 92   ? 381.747 311.065 182.636 1.00 79.94  ? 92   LEU C CD2 1 
ATOM 21221 N N   . LEU C 2 93   ? 381.577 315.287 180.493 1.00 64.42  ? 93   LEU C N   1 
ATOM 21222 C CA  . LEU C 2 93   ? 381.791 316.548 181.186 1.00 64.30  ? 93   LEU C CA  1 
ATOM 21223 C C   . LEU C 2 93   ? 380.802 317.600 180.721 1.00 66.20  ? 93   LEU C C   1 
ATOM 21224 O O   . LEU C 2 93   ? 380.328 318.410 181.521 1.00 76.32  ? 93   LEU C O   1 
ATOM 21225 C CB  . LEU C 2 93   ? 383.220 317.032 180.968 1.00 68.57  ? 93   LEU C CB  1 
ATOM 21226 C CG  . LEU C 2 93   ? 383.474 318.465 181.425 1.00 67.80  ? 93   LEU C CG  1 
ATOM 21227 C CD1 . LEU C 2 93   ? 383.158 318.598 182.900 1.00 71.01  ? 93   LEU C CD1 1 
ATOM 21228 C CD2 . LEU C 2 93   ? 384.902 318.878 181.144 1.00 69.84  ? 93   LEU C CD2 1 
ATOM 21229 N N   . GLY C 2 94   ? 380.499 317.627 179.427 1.00 65.24  ? 94   GLY C N   1 
ATOM 21230 C CA  . GLY C 2 94   ? 379.504 318.564 178.944 1.00 66.12  ? 94   GLY C CA  1 
ATOM 21231 C C   . GLY C 2 94   ? 378.154 318.325 179.581 1.00 65.21  ? 94   GLY C C   1 
ATOM 21232 O O   . GLY C 2 94   ? 377.467 319.269 179.985 1.00 71.19  ? 94   GLY C O   1 
ATOM 21233 N N   . HIS C 2 95   ? 377.761 317.058 179.692 1.00 73.56  ? 95   HIS C N   1 
ATOM 21234 C CA  . HIS C 2 95   ? 376.508 316.761 180.375 1.00 74.53  ? 95   HIS C CA  1 
ATOM 21235 C C   . HIS C 2 95   ? 376.546 317.241 181.818 1.00 76.83  ? 95   HIS C C   1 
ATOM 21236 O O   . HIS C 2 95   ? 375.580 317.835 182.309 1.00 79.77  ? 95   HIS C O   1 
ATOM 21237 C CB  . HIS C 2 95   ? 376.208 315.268 180.314 1.00 76.06  ? 95   HIS C CB  1 
ATOM 21238 C CG  . HIS C 2 95   ? 375.621 314.832 179.013 1.00 78.49  ? 95   HIS C CG  1 
ATOM 21239 N ND1 . HIS C 2 95   ? 376.394 314.433 177.946 1.00 81.30  ? 95   HIS C ND1 1 
ATOM 21240 C CD2 . HIS C 2 95   ? 374.335 314.754 178.597 1.00 81.23  ? 95   HIS C CD2 1 
ATOM 21241 C CE1 . HIS C 2 95   ? 375.610 314.115 176.932 1.00 83.08  ? 95   HIS C CE1 1 
ATOM 21242 N NE2 . HIS C 2 95   ? 374.356 314.300 177.302 1.00 84.77  ? 95   HIS C NE2 1 
ATOM 21243 N N   . VAL C 2 96   ? 377.660 317.006 182.508 1.00 69.63  ? 96   VAL C N   1 
ATOM 21244 C CA  . VAL C 2 96   ? 377.770 317.434 183.900 1.00 62.84  ? 96   VAL C CA  1 
ATOM 21245 C C   . VAL C 2 96   ? 377.669 318.950 184.003 1.00 63.66  ? 96   VAL C C   1 
ATOM 21246 O O   . VAL C 2 96   ? 377.014 319.487 184.902 1.00 71.38  ? 96   VAL C O   1 
ATOM 21247 C CB  . VAL C 2 96   ? 379.080 316.910 184.512 1.00 65.66  ? 96   VAL C CB  1 
ATOM 21248 C CG1 . VAL C 2 96   ? 379.355 317.590 185.825 1.00 67.02  ? 96   VAL C CG1 1 
ATOM 21249 C CG2 . VAL C 2 96   ? 379.001 315.418 184.706 1.00 67.31  ? 96   VAL C CG2 1 
ATOM 21250 N N   . ILE C 2 97   ? 378.307 319.657 183.076 1.00 70.28  ? 97   ILE C N   1 
ATOM 21251 C CA  . ILE C 2 97   ? 378.368 321.112 183.132 1.00 71.53  ? 97   ILE C CA  1 
ATOM 21252 C C   . ILE C 2 97   ? 376.996 321.722 182.888 1.00 80.86  ? 97   ILE C C   1 
ATOM 21253 O O   . ILE C 2 97   ? 376.554 322.610 183.627 1.00 81.27  ? 97   ILE C O   1 
ATOM 21254 C CB  . ILE C 2 97   ? 379.397 321.629 182.113 1.00 75.85  ? 97   ILE C CB  1 
ATOM 21255 C CG1 . ILE C 2 97   ? 380.816 321.425 182.628 1.00 79.30  ? 97   ILE C CG1 1 
ATOM 21256 C CG2 . ILE C 2 97   ? 379.148 323.079 181.774 1.00 76.32  ? 97   ILE C CG2 1 
ATOM 21257 C CD1 . ILE C 2 97   ? 381.864 321.740 181.594 1.00 79.09  ? 97   ILE C CD1 1 
ATOM 21258 N N   . ARG C 2 98   ? 376.300 321.262 181.844 1.00 86.57  ? 98   ARG C N   1 
ATOM 21259 C CA  . ARG C 2 98   ? 375.055 321.921 181.461 1.00 79.63  ? 98   ARG C CA  1 
ATOM 21260 C C   . ARG C 2 98   ? 373.983 321.791 182.533 1.00 83.56  ? 98   ARG C C   1 
ATOM 21261 O O   . ARG C 2 98   ? 373.087 322.638 182.612 1.00 88.33  ? 98   ARG C O   1 
ATOM 21262 C CB  . ARG C 2 98   ? 374.547 321.362 180.135 1.00 79.92  ? 98   ARG C CB  1 
ATOM 21263 C CG  . ARG C 2 98   ? 375.206 321.983 178.929 1.00 78.68  ? 98   ARG C CG  1 
ATOM 21264 C CD  . ARG C 2 98   ? 374.747 321.314 177.659 1.00 82.48  ? 98   ARG C CD  1 
ATOM 21265 N NE  . ARG C 2 98   ? 375.374 320.013 177.480 1.00 82.73  ? 98   ARG C NE  1 
ATOM 21266 C CZ  . ARG C 2 98   ? 376.522 319.825 176.847 1.00 84.29  ? 98   ARG C CZ  1 
ATOM 21267 N NH1 . ARG C 2 98   ? 377.206 320.838 176.342 1.00 82.88  ? 98   ARG C NH1 1 
ATOM 21268 N NH2 . ARG C 2 98   ? 376.994 318.589 176.711 1.00 85.09  ? 98   ARG C NH2 1 
ATOM 21269 N N   . LEU C 2 99   ? 374.054 320.753 183.366 1.00 82.34  ? 99   LEU C N   1 
ATOM 21270 C CA  . LEU C 2 99   ? 373.097 320.613 184.455 1.00 79.76  ? 99   LEU C CA  1 
ATOM 21271 C C   . LEU C 2 99   ? 373.252 321.695 185.512 1.00 83.69  ? 99   LEU C C   1 
ATOM 21272 O O   . LEU C 2 99   ? 372.356 321.849 186.348 1.00 84.44  ? 99   LEU C O   1 
ATOM 21273 C CB  . LEU C 2 99   ? 373.232 319.236 185.102 1.00 78.11  ? 99   LEU C CB  1 
ATOM 21274 C CG  . LEU C 2 99   ? 372.194 318.198 184.684 1.00 79.70  ? 99   LEU C CG  1 
ATOM 21275 C CD1 . LEU C 2 99   ? 370.818 318.594 185.185 1.00 81.30  ? 99   LEU C CD1 1 
ATOM 21276 C CD2 . LEU C 2 99   ? 372.184 318.031 183.178 1.00 78.40  ? 99   LEU C CD2 1 
ATOM 21277 N N   . GLN C 2 100  ? 374.354 322.437 185.489 1.00 91.98  ? 100  GLN C N   1 
ATOM 21278 C CA  . GLN C 2 100  ? 374.608 323.528 186.422 1.00 89.59  ? 100  GLN C CA  1 
ATOM 21279 C C   . GLN C 2 100  ? 374.470 323.103 187.885 1.00 91.45  ? 100  GLN C C   1 
ATOM 21280 O O   . GLN C 2 100  ? 373.611 323.619 188.607 1.00 94.90  ? 100  GLN C O   1 
ATOM 21281 C CB  . GLN C 2 100  ? 373.695 324.709 186.124 1.00 93.60  ? 100  GLN C CB  1 
ATOM 21282 C CG  . GLN C 2 100  ? 373.946 325.369 184.793 1.00 95.89  ? 100  GLN C CG  1 
ATOM 21283 C CD  . GLN C 2 100  ? 373.388 326.771 184.748 1.00 97.00  ? 100  GLN C CD  1 
ATOM 21284 O OE1 . GLN C 2 100  ? 374.128 327.744 184.860 1.00 94.69  ? 100  GLN C OE1 1 
ATOM 21285 N NE2 . GLN C 2 100  ? 372.073 326.883 184.599 1.00 96.51  ? 100  GLN C NE2 1 
ATOM 21286 N N   . PRO C 2 101  ? 375.301 322.180 188.354 1.00 90.92  ? 101  PRO C N   1 
ATOM 21287 C CA  . PRO C 2 101  ? 375.260 321.818 189.771 1.00 93.55  ? 101  PRO C CA  1 
ATOM 21288 C C   . PRO C 2 101  ? 375.716 322.985 190.631 1.00 96.13  ? 101  PRO C C   1 
ATOM 21289 O O   . PRO C 2 101  ? 376.382 323.912 190.166 1.00 97.41  ? 101  PRO C O   1 
ATOM 21290 C CB  . PRO C 2 101  ? 376.227 320.637 189.866 1.00 92.65  ? 101  PRO C CB  1 
ATOM 21291 C CG  . PRO C 2 101  ? 377.166 320.849 188.742 1.00 91.85  ? 101  PRO C CG  1 
ATOM 21292 C CD  . PRO C 2 101  ? 376.363 321.457 187.637 1.00 91.12  ? 101  PRO C CD  1 
ATOM 21293 N N   . SER C 2 102  ? 375.333 322.931 191.909 1.00 102.95 ? 102  SER C N   1 
ATOM 21294 C CA  . SER C 2 102  ? 375.620 324.033 192.823 1.00 103.01 ? 102  SER C CA  1 
ATOM 21295 C C   . SER C 2 102  ? 377.112 324.307 192.954 1.00 102.51 ? 102  SER C C   1 
ATOM 21296 O O   . SER C 2 102  ? 377.494 325.419 193.332 1.00 99.11  ? 102  SER C O   1 
ATOM 21297 C CB  . SER C 2 102  ? 375.019 323.745 194.199 1.00 102.89 ? 102  SER C CB  1 
ATOM 21298 O OG  . SER C 2 102  ? 375.577 322.573 194.765 1.00 103.99 ? 102  SER C OG  1 
ATOM 21299 N N   . TRP C 2 103  ? 377.962 323.329 192.636 1.00 93.48  ? 103  TRP C N   1 
ATOM 21300 C CA  . TRP C 2 103  ? 379.405 323.528 192.602 1.00 87.37  ? 103  TRP C CA  1 
ATOM 21301 C C   . TRP C 2 103  ? 379.886 324.036 191.254 1.00 84.28  ? 103  TRP C C   1 
ATOM 21302 O O   . TRP C 2 103  ? 381.029 323.774 190.863 1.00 83.87  ? 103  TRP C O   1 
ATOM 21303 C CB  . TRP C 2 103  ? 380.131 322.239 192.981 1.00 87.72  ? 103  TRP C CB  1 
ATOM 21304 C CG  . TRP C 2 103  ? 379.557 321.004 192.386 1.00 85.36  ? 103  TRP C CG  1 
ATOM 21305 C CD1 . TRP C 2 103  ? 378.565 320.232 192.905 1.00 86.60  ? 103  TRP C CD1 1 
ATOM 21306 C CD2 . TRP C 2 103  ? 379.962 320.375 191.172 1.00 84.18  ? 103  TRP C CD2 1 
ATOM 21307 N NE1 . TRP C 2 103  ? 378.317 319.165 192.083 1.00 84.56  ? 103  TRP C NE1 1 
ATOM 21308 C CE2 . TRP C 2 103  ? 379.164 319.230 191.010 1.00 85.72  ? 103  TRP C CE2 1 
ATOM 21309 C CE3 . TRP C 2 103  ? 380.921 320.671 190.203 1.00 89.39  ? 103  TRP C CE3 1 
ATOM 21310 C CZ2 . TRP C 2 103  ? 379.292 318.381 189.918 1.00 89.47  ? 103  TRP C CZ2 1 
ATOM 21311 C CZ3 . TRP C 2 103  ? 381.047 319.829 189.120 1.00 90.98  ? 103  TRP C CZ3 1 
ATOM 21312 C CH2 . TRP C 2 103  ? 380.238 318.697 188.986 1.00 90.78  ? 103  TRP C CH2 1 
ATOM 21313 N N   . LYS C 2 104  ? 379.021 324.745 190.527 1.00 87.19  ? 104  LYS C N   1 
ATOM 21314 C CA  . LYS C 2 104  ? 379.408 325.334 189.254 1.00 85.09  ? 104  LYS C CA  1 
ATOM 21315 C C   . LYS C 2 104  ? 380.602 326.264 189.410 1.00 88.39  ? 104  LYS C C   1 
ATOM 21316 O O   . LYS C 2 104  ? 381.474 326.315 188.536 1.00 93.91  ? 104  LYS C O   1 
ATOM 21317 C CB  . LYS C 2 104  ? 378.221 326.084 188.655 1.00 82.47  ? 104  LYS C CB  1 
ATOM 21318 C CG  . LYS C 2 104  ? 377.703 327.199 189.534 1.00 85.64  ? 104  LYS C CG  1 
ATOM 21319 C CD  . LYS C 2 104  ? 376.254 327.520 189.247 1.00 87.05  ? 104  LYS C CD  1 
ATOM 21320 C CE  . LYS C 2 104  ? 375.683 328.415 190.337 1.00 90.74  ? 104  LYS C CE  1 
ATOM 21321 N NZ  . LYS C 2 104  ? 374.204 328.553 190.246 1.00 90.64  ? 104  LYS C NZ  1 
ATOM 21322 N N   . HIS C 2 105  ? 380.665 327.009 190.513 1.00 88.80  ? 105  HIS C N   1 
ATOM 21323 C CA  . HIS C 2 105  ? 381.758 327.954 190.690 1.00 84.91  ? 105  HIS C CA  1 
ATOM 21324 C C   . HIS C 2 105  ? 383.086 327.258 190.921 1.00 84.80  ? 105  HIS C C   1 
ATOM 21325 O O   . HIS C 2 105  ? 384.136 327.871 190.710 1.00 90.47  ? 105  HIS C O   1 
ATOM 21326 C CB  . HIS C 2 105  ? 381.457 328.903 191.847 1.00 91.75  ? 105  HIS C CB  1 
ATOM 21327 C CG  . HIS C 2 105  ? 381.506 328.252 193.192 1.00 98.31  ? 105  HIS C CG  1 
ATOM 21328 N ND1 . HIS C 2 105  ? 380.747 327.147 193.512 1.00 99.50  ? 105  HIS C ND1 1 
ATOM 21329 C CD2 . HIS C 2 105  ? 382.219 328.553 194.302 1.00 95.59  ? 105  HIS C CD2 1 
ATOM 21330 C CE1 . HIS C 2 105  ? 380.994 326.793 194.761 1.00 96.84  ? 105  HIS C CE1 1 
ATOM 21331 N NE2 . HIS C 2 105  ? 381.883 327.631 195.263 1.00 97.62  ? 105  HIS C NE2 1 
ATOM 21332 N N   . LYS C 2 106  ? 383.069 325.996 191.347 1.00 78.63  ? 106  LYS C N   1 
ATOM 21333 C CA  . LYS C 2 106  ? 384.307 325.251 191.505 1.00 81.52  ? 106  LYS C CA  1 
ATOM 21334 C C   . LYS C 2 106  ? 385.007 324.993 190.181 1.00 88.95  ? 106  LYS C C   1 
ATOM 21335 O O   . LYS C 2 106  ? 386.186 324.623 190.186 1.00 89.48  ? 106  LYS C O   1 
ATOM 21336 C CB  . LYS C 2 106  ? 384.037 323.925 192.205 1.00 81.52  ? 106  LYS C CB  1 
ATOM 21337 C CG  . LYS C 2 106  ? 383.543 324.077 193.624 1.00 87.46  ? 106  LYS C CG  1 
ATOM 21338 C CD  . LYS C 2 106  ? 383.482 322.737 194.332 1.00 85.97  ? 106  LYS C CD  1 
ATOM 21339 C CE  . LYS C 2 106  ? 382.902 322.885 195.724 1.00 85.02  ? 106  LYS C CE  1 
ATOM 21340 N NZ  . LYS C 2 106  ? 382.761 321.571 196.404 1.00 86.06  ? 106  LYS C NZ  1 
ATOM 21341 N N   . LEU C 2 107  ? 384.313 325.174 189.056 1.00 93.92  ? 107  LEU C N   1 
ATOM 21342 C CA  . LEU C 2 107  ? 384.936 325.005 187.750 1.00 89.60  ? 107  LEU C CA  1 
ATOM 21343 C C   . LEU C 2 107  ? 386.023 326.035 187.494 1.00 85.31  ? 107  LEU C C   1 
ATOM 21344 O O   . LEU C 2 107  ? 386.876 325.817 186.628 1.00 89.60  ? 107  LEU C O   1 
ATOM 21345 C CB  . LEU C 2 107  ? 383.877 325.089 186.651 1.00 82.83  ? 107  LEU C CB  1 
ATOM 21346 C CG  . LEU C 2 107  ? 382.788 324.019 186.685 1.00 87.35  ? 107  LEU C CG  1 
ATOM 21347 C CD1 . LEU C 2 107  ? 381.683 324.356 185.705 1.00 87.01  ? 107  LEU C CD1 1 
ATOM 21348 C CD2 . LEU C 2 107  ? 383.378 322.650 186.383 1.00 86.41  ? 107  LEU C CD2 1 
ATOM 21349 N N   . SER C 2 108  ? 386.018 327.149 188.221 1.00 80.59  ? 108  SER C N   1 
ATOM 21350 C CA  . SER C 2 108  ? 387.006 328.182 187.965 1.00 82.24  ? 108  SER C CA  1 
ATOM 21351 C C   . SER C 2 108  ? 388.385 327.798 188.466 1.00 88.00  ? 108  SER C C   1 
ATOM 21352 O O   . SER C 2 108  ? 389.372 328.402 188.036 1.00 92.35  ? 108  SER C O   1 
ATOM 21353 C CB  . SER C 2 108  ? 386.573 329.500 188.604 1.00 83.92  ? 108  SER C CB  1 
ATOM 21354 O OG  . SER C 2 108  ? 386.419 329.361 190.004 1.00 90.52  ? 108  SER C OG  1 
ATOM 21355 N N   . GLN C 2 109  ? 388.484 326.814 189.361 1.00 96.86  ? 109  GLN C N   1 
ATOM 21356 C CA  . GLN C 2 109  ? 389.762 326.481 189.970 1.00 100.18 ? 109  GLN C CA  1 
ATOM 21357 C C   . GLN C 2 109  ? 390.108 325.000 189.958 1.00 99.94  ? 109  GLN C C   1 
ATOM 21358 O O   . GLN C 2 109  ? 391.258 324.662 190.257 1.00 100.98 ? 109  GLN C O   1 
ATOM 21359 C CB  . GLN C 2 109  ? 389.811 326.985 191.420 1.00 97.82  ? 109  GLN C CB  1 
ATOM 21360 C CG  . GLN C 2 109  ? 389.614 328.482 191.559 1.00 97.86  ? 109  GLN C CG  1 
ATOM 21361 C CD  . GLN C 2 109  ? 390.020 329.000 192.921 1.00 102.44 ? 109  GLN C CD  1 
ATOM 21362 O OE1 . GLN C 2 109  ? 390.784 328.356 193.640 1.00 102.63 ? 109  GLN C OE1 1 
ATOM 21363 N NE2 . GLN C 2 109  ? 389.509 330.169 193.286 1.00 103.18 ? 109  GLN C NE2 1 
ATOM 21364 N N   . ALA C 2 110  ? 389.173 324.114 189.632 1.00 85.00  ? 110  ALA C N   1 
ATOM 21365 C CA  . ALA C 2 110  ? 389.480 322.695 189.621 1.00 82.36  ? 110  ALA C CA  1 
ATOM 21366 C C   . ALA C 2 110  ? 390.504 322.394 188.529 1.00 84.88  ? 110  ALA C C   1 
ATOM 21367 O O   . ALA C 2 110  ? 390.580 323.111 187.531 1.00 89.35  ? 110  ALA C O   1 
ATOM 21368 C CB  . ALA C 2 110  ? 388.214 321.876 189.395 1.00 81.64  ? 110  ALA C CB  1 
ATOM 21369 N N   . PRO C 2 111  ? 391.318 321.348 188.702 1.00 78.01  ? 111  PRO C N   1 
ATOM 21370 C CA  . PRO C 2 111  ? 392.338 321.036 187.689 1.00 78.29  ? 111  PRO C CA  1 
ATOM 21371 C C   . PRO C 2 111  ? 391.760 320.562 186.369 1.00 84.03  ? 111  PRO C C   1 
ATOM 21372 O O   . PRO C 2 111  ? 392.516 320.424 185.399 1.00 83.56  ? 111  PRO C O   1 
ATOM 21373 C CB  . PRO C 2 111  ? 393.171 319.938 188.357 1.00 73.82  ? 111  PRO C CB  1 
ATOM 21374 C CG  . PRO C 2 111  ? 392.244 319.306 189.318 1.00 76.06  ? 111  PRO C CG  1 
ATOM 21375 C CD  . PRO C 2 111  ? 391.360 320.402 189.829 1.00 75.61  ? 111  PRO C CD  1 
ATOM 21376 N N   . LEU C 2 112  ? 390.453 320.304 186.304 1.00 92.75  ? 112  LEU C N   1 
ATOM 21377 C CA  . LEU C 2 112  ? 389.829 319.874 185.058 1.00 86.07  ? 112  LEU C CA  1 
ATOM 21378 C C   . LEU C 2 112  ? 389.871 320.966 183.995 1.00 84.17  ? 112  LEU C C   1 
ATOM 21379 O O   . LEU C 2 112  ? 390.156 320.685 182.826 1.00 88.16  ? 112  LEU C O   1 
ATOM 21380 C CB  . LEU C 2 112  ? 388.394 319.443 185.331 1.00 86.75  ? 112  LEU C CB  1 
ATOM 21381 C CG  . LEU C 2 112  ? 387.501 319.154 184.134 1.00 88.51  ? 112  LEU C CG  1 
ATOM 21382 C CD1 . LEU C 2 112  ? 388.131 318.111 183.232 1.00 87.29  ? 112  LEU C CD1 1 
ATOM 21383 C CD2 . LEU C 2 112  ? 386.165 318.680 184.648 1.00 90.07  ? 112  LEU C CD2 1 
ATOM 21384 N N   . LEU C 2 113  ? 389.566 322.207 184.369 1.00 65.38  ? 113  LEU C N   1 
ATOM 21385 C CA  . LEU C 2 113  ? 389.615 323.294 183.397 1.00 57.92  ? 113  LEU C CA  1 
ATOM 21386 C C   . LEU C 2 113  ? 390.996 323.480 182.785 1.00 59.31  ? 113  LEU C C   1 
ATOM 21387 O O   . LEU C 2 113  ? 391.072 323.707 181.563 1.00 78.99  ? 113  LEU C O   1 
ATOM 21388 C CB  . LEU C 2 113  ? 389.125 324.594 184.035 1.00 66.81  ? 113  LEU C CB  1 
ATOM 21389 C CG  . LEU C 2 113  ? 389.199 325.819 183.130 1.00 70.06  ? 113  LEU C CG  1 
ATOM 21390 C CD1 . LEU C 2 113  ? 388.329 325.616 181.911 1.00 71.95  ? 113  LEU C CD1 1 
ATOM 21391 C CD2 . LEU C 2 113  ? 388.780 327.066 183.882 1.00 72.14  ? 113  LEU C CD2 1 
ATOM 21392 N N   . PRO C 2 114  ? 392.097 323.435 183.538 1.00 65.19  ? 114  PRO C N   1 
ATOM 21393 C CA  . PRO C 2 114  ? 393.406 323.430 182.873 1.00 74.97  ? 114  PRO C CA  1 
ATOM 21394 C C   . PRO C 2 114  ? 393.580 322.283 181.895 1.00 76.36  ? 114  PRO C C   1 
ATOM 21395 O O   . PRO C 2 114  ? 394.191 322.477 180.842 1.00 78.18  ? 114  PRO C O   1 
ATOM 21396 C CB  . PRO C 2 114  ? 394.387 323.337 184.046 1.00 78.44  ? 114  PRO C CB  1 
ATOM 21397 C CG  . PRO C 2 114  ? 393.683 324.015 185.151 1.00 81.71  ? 114  PRO C CG  1 
ATOM 21398 C CD  . PRO C 2 114  ? 392.238 323.640 184.990 1.00 76.27  ? 114  PRO C CD  1 
ATOM 21399 N N   . SER C 2 115  ? 393.055 321.094 182.200 1.00 71.34  ? 115  SER C N   1 
ATOM 21400 C CA  . SER C 2 115  ? 393.152 319.995 181.245 1.00 65.85  ? 115  SER C CA  1 
ATOM 21401 C C   . SER C 2 115  ? 392.362 320.293 179.978 1.00 69.27  ? 115  SER C C   1 
ATOM 21402 O O   . SER C 2 115  ? 392.813 319.982 178.869 1.00 79.13  ? 115  SER C O   1 
ATOM 21403 C CB  . SER C 2 115  ? 392.672 318.693 181.878 1.00 64.31  ? 115  SER C CB  1 
ATOM 21404 O OG  . SER C 2 115  ? 393.580 318.242 182.865 1.00 67.40  ? 115  SER C OG  1 
ATOM 21405 N N   . LEU C 2 116  ? 391.180 320.891 180.121 1.00 69.13  ? 116  LEU C N   1 
ATOM 21406 C CA  . LEU C 2 116  ? 390.386 321.222 178.943 1.00 69.65  ? 116  LEU C CA  1 
ATOM 21407 C C   . LEU C 2 116  ? 391.104 322.236 178.068 1.00 70.96  ? 116  LEU C C   1 
ATOM 21408 O O   . LEU C 2 116  ? 391.146 322.094 176.840 1.00 80.22  ? 116  LEU C O   1 
ATOM 21409 C CB  . LEU C 2 116  ? 389.015 321.750 179.350 1.00 70.12  ? 116  LEU C CB  1 
ATOM 21410 C CG  . LEU C 2 116  ? 388.170 322.173 178.150 1.00 73.99  ? 116  LEU C CG  1 
ATOM 21411 C CD1 . LEU C 2 116  ? 387.914 320.986 177.242 1.00 76.34  ? 116  LEU C CD1 1 
ATOM 21412 C CD2 . LEU C 2 116  ? 386.869 322.793 178.593 1.00 72.99  ? 116  LEU C CD2 1 
ATOM 21413 N N   . LEU C 2 117  ? 391.670 323.275 178.677 1.00 56.21  ? 117  LEU C N   1 
ATOM 21414 C CA  . LEU C 2 117  ? 392.398 324.248 177.873 1.00 56.83  ? 117  LEU C CA  1 
ATOM 21415 C C   . LEU C 2 117  ? 393.682 323.661 177.301 1.00 68.60  ? 117  LEU C C   1 
ATOM 21416 O O   . LEU C 2 117  ? 394.109 324.066 176.210 1.00 77.71  ? 117  LEU C O   1 
ATOM 21417 C CB  . LEU C 2 117  ? 392.686 325.495 178.699 1.00 62.41  ? 117  LEU C CB  1 
ATOM 21418 C CG  . LEU C 2 117  ? 391.417 326.228 179.125 1.00 67.52  ? 117  LEU C CG  1 
ATOM 21419 C CD1 . LEU C 2 117  ? 391.747 327.456 179.951 1.00 72.75  ? 117  LEU C CD1 1 
ATOM 21420 C CD2 . LEU C 2 117  ? 390.601 326.606 177.912 1.00 66.45  ? 117  LEU C CD2 1 
ATOM 21421 N N   . LYS C 2 118  ? 394.285 322.695 177.997 1.00 70.54  ? 118  LYS C N   1 
ATOM 21422 C CA  . LYS C 2 118  ? 395.423 321.968 177.451 1.00 68.80  ? 118  LYS C CA  1 
ATOM 21423 C C   . LYS C 2 118  ? 395.034 321.223 176.188 1.00 69.33  ? 118  LYS C C   1 
ATOM 21424 O O   . LYS C 2 118  ? 395.791 321.205 175.211 1.00 76.65  ? 118  LYS C O   1 
ATOM 21425 C CB  . LYS C 2 118  ? 395.967 320.995 178.497 1.00 69.31  ? 118  LYS C CB  1 
ATOM 21426 C CG  . LYS C 2 118  ? 396.979 319.997 177.974 1.00 65.48  ? 118  LYS C CG  1 
ATOM 21427 C CD  . LYS C 2 118  ? 397.511 319.128 179.102 1.00 63.84  ? 118  LYS C CD  1 
ATOM 21428 C CE  . LYS C 2 118  ? 398.678 318.281 178.643 1.00 65.50  ? 118  LYS C CE  1 
ATOM 21429 N NZ  . LYS C 2 118  ? 399.259 317.496 179.758 1.00 62.34  ? 118  LYS C NZ  1 
ATOM 21430 N N   . CYS C 2 119  ? 393.862 320.592 176.195 1.00 72.79  ? 119  CYS C N   1 
ATOM 21431 C CA  . CYS C 2 119  ? 393.378 319.938 174.986 1.00 72.56  ? 119  CYS C CA  1 
ATOM 21432 C C   . CYS C 2 119  ? 393.112 320.949 173.878 1.00 72.93  ? 119  CYS C C   1 
ATOM 21433 O O   . CYS C 2 119  ? 393.628 320.818 172.764 1.00 75.97  ? 119  CYS C O   1 
ATOM 21434 C CB  . CYS C 2 119  ? 392.114 319.142 175.285 1.00 70.56  ? 119  CYS C CB  1 
ATOM 21435 S SG  . CYS C 2 119  ? 391.079 318.946 173.831 1.00 88.97  ? 119  CYS C SG  1 
ATOM 21436 N N   . LEU C 2 120  ? 392.323 321.981 174.172 1.00 72.26  ? 120  LEU C N   1 
ATOM 21437 C CA  . LEU C 2 120  ? 391.912 322.912 173.128 1.00 69.78  ? 120  LEU C CA  1 
ATOM 21438 C C   . LEU C 2 120  ? 393.063 323.718 172.555 1.00 69.88  ? 120  LEU C C   1 
ATOM 21439 O O   . LEU C 2 120  ? 392.886 324.343 171.505 1.00 76.07  ? 120  LEU C O   1 
ATOM 21440 C CB  . LEU C 2 120  ? 390.851 323.882 173.638 1.00 67.52  ? 120  LEU C CB  1 
ATOM 21441 C CG  . LEU C 2 120  ? 389.438 323.337 173.789 1.00 76.37  ? 120  LEU C CG  1 
ATOM 21442 C CD1 . LEU C 2 120  ? 388.488 324.460 174.155 1.00 79.23  ? 120  LEU C CD1 1 
ATOM 21443 C CD2 . LEU C 2 120  ? 389.002 322.656 172.509 1.00 75.73  ? 120  LEU C CD2 1 
ATOM 21444 N N   . LYS C 2 121  ? 394.219 323.746 173.210 1.00 67.50  ? 121  LYS C N   1 
ATOM 21445 C CA  . LYS C 2 121  ? 395.339 324.498 172.673 1.00 69.25  ? 121  LYS C CA  1 
ATOM 21446 C C   . LYS C 2 121  ? 396.449 323.624 172.109 1.00 74.96  ? 121  LYS C C   1 
ATOM 21447 O O   . LYS C 2 121  ? 397.315 324.141 171.396 1.00 81.13  ? 121  LYS C O   1 
ATOM 21448 C CB  . LYS C 2 121  ? 395.914 325.426 173.750 1.00 70.72  ? 121  LYS C CB  1 
ATOM 21449 C CG  . LYS C 2 121  ? 396.597 326.662 173.201 1.00 72.58  ? 121  LYS C CG  1 
ATOM 21450 C CD  . LYS C 2 121  ? 396.973 327.614 174.315 1.00 75.57  ? 121  LYS C CD  1 
ATOM 21451 C CE  . LYS C 2 121  ? 397.786 328.779 173.783 1.00 75.98  ? 121  LYS C CE  1 
ATOM 21452 N NZ  . LYS C 2 121  ? 398.181 329.725 174.863 1.00 77.64  ? 121  LYS C NZ  1 
ATOM 21453 N N   . MET C 2 122  ? 396.456 322.330 172.401 1.00 80.74  ? 122  MET C N   1 
ATOM 21454 C CA  . MET C 2 122  ? 397.550 321.456 171.991 1.00 83.36  ? 122  MET C CA  1 
ATOM 21455 C C   . MET C 2 122  ? 397.007 320.134 171.471 1.00 84.10  ? 122  MET C C   1 
ATOM 21456 O O   . MET C 2 122  ? 397.480 319.057 171.832 1.00 88.14  ? 122  MET C O   1 
ATOM 21457 C CB  . MET C 2 122  ? 398.529 321.221 173.139 1.00 84.72  ? 122  MET C CB  1 
ATOM 21458 C CG  . MET C 2 122  ? 399.238 322.478 173.623 1.00 90.13  ? 122  MET C CG  1 
ATOM 21459 S SD  . MET C 2 122  ? 400.646 322.135 174.697 1.00 103.57 ? 122  MET C SD  1 
ATOM 21460 C CE  . MET C 2 122  ? 399.864 321.178 175.991 1.00 87.65  ? 122  MET C CE  1 
ATOM 21461 N N   . ASP C 2 123  ? 395.994 320.199 170.613 1.00 81.85  ? 123  ASP C N   1 
ATOM 21462 C CA  . ASP C 2 123  ? 395.448 318.997 170.004 1.00 85.53  ? 123  ASP C CA  1 
ATOM 21463 C C   . ASP C 2 123  ? 395.008 319.316 168.584 1.00 86.48  ? 123  ASP C C   1 
ATOM 21464 O O   . ASP C 2 123  ? 394.864 320.479 168.203 1.00 87.23  ? 123  ASP C O   1 
ATOM 21465 C CB  . ASP C 2 123  ? 394.285 318.425 170.820 1.00 87.94  ? 123  ASP C CB  1 
ATOM 21466 C CG  . ASP C 2 123  ? 394.052 316.956 170.547 1.00 89.74  ? 123  ASP C CG  1 
ATOM 21467 O OD1 . ASP C 2 123  ? 393.810 316.599 169.376 1.00 91.70  ? 123  ASP C OD1 1 
ATOM 21468 O OD2 . ASP C 2 123  ? 394.128 316.155 171.500 1.00 90.61  ? 123  ASP C OD2 1 
ATOM 21469 N N   . THR C 2 124  ? 394.805 318.257 167.795 1.00 90.40  ? 124  THR C N   1 
ATOM 21470 C CA  . THR C 2 124  ? 394.565 318.393 166.366 1.00 88.73  ? 124  THR C CA  1 
ATOM 21471 C C   . THR C 2 124  ? 393.288 317.737 165.863 1.00 89.96  ? 124  THR C C   1 
ATOM 21472 O O   . THR C 2 124  ? 392.860 318.056 164.750 1.00 92.72  ? 124  THR C O   1 
ATOM 21473 C CB  . THR C 2 124  ? 395.745 317.816 165.569 1.00 90.14  ? 124  THR C CB  1 
ATOM 21474 O OG1 . THR C 2 124  ? 395.934 316.441 165.923 1.00 92.25  ? 124  THR C OG1 1 
ATOM 21475 C CG2 . THR C 2 124  ? 397.019 318.591 165.864 1.00 91.19  ? 124  THR C CG2 1 
ATOM 21476 N N   . ASP C 2 125  ? 392.677 316.834 166.623 1.00 91.54  ? 125  ASP C N   1 
ATOM 21477 C CA  . ASP C 2 125  ? 391.435 316.200 166.192 1.00 90.91  ? 125  ASP C CA  1 
ATOM 21478 C C   . ASP C 2 125  ? 390.315 317.234 166.214 1.00 91.65  ? 125  ASP C C   1 
ATOM 21479 O O   . ASP C 2 125  ? 389.898 317.682 167.285 1.00 99.86  ? 125  ASP C O   1 
ATOM 21480 C CB  . ASP C 2 125  ? 391.116 315.012 167.096 1.00 91.58  ? 125  ASP C CB  1 
ATOM 21481 C CG  . ASP C 2 125  ? 389.888 314.235 166.648 1.00 94.04  ? 125  ASP C CG  1 
ATOM 21482 O OD1 . ASP C 2 125  ? 389.222 314.651 165.677 1.00 95.03  ? 125  ASP C OD1 1 
ATOM 21483 O OD2 . ASP C 2 125  ? 389.588 313.196 167.273 1.00 94.60  ? 125  ASP C OD2 1 
ATOM 21484 N N   . VAL C 2 126  ? 389.821 317.616 165.033 1.00 62.73  ? 126  VAL C N   1 
ATOM 21485 C CA  . VAL C 2 126  ? 388.815 318.672 164.970 1.00 58.70  ? 126  VAL C CA  1 
ATOM 21486 C C   . VAL C 2 126  ? 387.521 318.237 165.637 1.00 66.10  ? 126  VAL C C   1 
ATOM 21487 O O   . VAL C 2 126  ? 386.768 319.076 166.140 1.00 74.88  ? 126  VAL C O   1 
ATOM 21488 C CB  . VAL C 2 126  ? 388.592 319.116 163.515 1.00 68.80  ? 126  VAL C CB  1 
ATOM 21489 C CG1 . VAL C 2 126  ? 387.469 320.133 163.428 1.00 70.32  ? 126  VAL C CG1 1 
ATOM 21490 C CG2 . VAL C 2 126  ? 389.863 319.726 162.973 1.00 74.63  ? 126  VAL C CG2 1 
ATOM 21491 N N   . VAL C 2 127  ? 387.242 316.934 165.681 1.00 82.65  ? 127  VAL C N   1 
ATOM 21492 C CA  . VAL C 2 127  ? 386.073 316.465 166.423 1.00 89.17  ? 127  VAL C CA  1 
ATOM 21493 C C   . VAL C 2 127  ? 386.203 316.848 167.894 1.00 87.71  ? 127  VAL C C   1 
ATOM 21494 O O   . VAL C 2 127  ? 385.291 317.439 168.492 1.00 85.56  ? 127  VAL C O   1 
ATOM 21495 C CB  . VAL C 2 127  ? 385.894 314.946 166.241 1.00 86.25  ? 127  VAL C CB  1 
ATOM 21496 C CG1 . VAL C 2 127  ? 384.628 314.467 166.932 1.00 84.44  ? 127  VAL C CG1 1 
ATOM 21497 C CG2 . VAL C 2 127  ? 385.854 314.587 164.763 1.00 83.41  ? 127  VAL C CG2 1 
ATOM 21498 N N   . VAL C 2 128  ? 387.371 316.575 168.478 1.00 77.16  ? 128  VAL C N   1 
ATOM 21499 C CA  . VAL C 2 128  ? 387.603 316.908 169.878 1.00 69.42  ? 128  VAL C CA  1 
ATOM 21500 C C   . VAL C 2 128  ? 387.652 318.414 170.075 1.00 72.34  ? 128  VAL C C   1 
ATOM 21501 O O   . VAL C 2 128  ? 387.073 318.934 171.027 1.00 81.21  ? 128  VAL C O   1 
ATOM 21502 C CB  . VAL C 2 128  ? 388.886 316.235 170.389 1.00 70.71  ? 128  VAL C CB  1 
ATOM 21503 C CG1 . VAL C 2 128  ? 389.313 316.853 171.695 1.00 72.07  ? 128  VAL C CG1 1 
ATOM 21504 C CG2 . VAL C 2 128  ? 388.653 314.760 170.579 1.00 74.35  ? 128  VAL C CG2 1 
ATOM 21505 N N   . LEU C 2 129  ? 388.366 319.136 169.207 1.00 73.47  ? 129  LEU C N   1 
ATOM 21506 C CA  . LEU C 2 129  ? 388.479 320.582 169.383 1.00 73.62  ? 129  LEU C CA  1 
ATOM 21507 C C   . LEU C 2 129  ? 387.120 321.263 169.285 1.00 83.84  ? 129  LEU C C   1 
ATOM 21508 O O   . LEU C 2 129  ? 386.818 322.170 170.065 1.00 87.50  ? 129  LEU C O   1 
ATOM 21509 C CB  . LEU C 2 129  ? 389.435 321.173 168.353 1.00 67.48  ? 129  LEU C CB  1 
ATOM 21510 C CG  . LEU C 2 129  ? 390.885 320.723 168.444 1.00 74.32  ? 129  LEU C CG  1 
ATOM 21511 C CD1 . LEU C 2 129  ? 391.621 321.099 167.174 1.00 79.68  ? 129  LEU C CD1 1 
ATOM 21512 C CD2 . LEU C 2 129  ? 391.549 321.350 169.646 1.00 77.13  ? 129  LEU C CD2 1 
ATOM 21513 N N   . THR C 2 130  ? 386.293 320.846 168.326 1.00 80.89  ? 130  THR C N   1 
ATOM 21514 C CA  . THR C 2 130  ? 384.944 321.389 168.204 1.00 72.08  ? 130  THR C CA  1 
ATOM 21515 C C   . THR C 2 130  ? 384.124 321.092 169.452 1.00 79.95  ? 130  THR C C   1 
ATOM 21516 O O   . THR C 2 130  ? 383.464 321.984 170.008 1.00 85.33  ? 130  THR C O   1 
ATOM 21517 C CB  . THR C 2 130  ? 384.273 320.804 166.964 1.00 77.46  ? 130  THR C CB  1 
ATOM 21518 O OG1 . THR C 2 130  ? 385.092 321.048 165.815 1.00 83.40  ? 130  THR C OG1 1 
ATOM 21519 C CG2 . THR C 2 130  ? 382.914 321.422 166.742 1.00 78.78  ? 130  THR C CG2 1 
ATOM 21520 N N   . THR C 2 131  ? 384.176 319.841 169.923 1.00 80.54  ? 131  THR C N   1 
ATOM 21521 C CA  . THR C 2 131  ? 383.472 319.478 171.150 1.00 78.83  ? 131  THR C CA  1 
ATOM 21522 C C   . THR C 2 131  ? 383.951 320.322 172.324 1.00 70.90  ? 131  THR C C   1 
ATOM 21523 O O   . THR C 2 131  ? 383.148 320.844 173.108 1.00 75.29  ? 131  THR C O   1 
ATOM 21524 C CB  . THR C 2 131  ? 383.683 317.989 171.434 1.00 79.19  ? 131  THR C CB  1 
ATOM 21525 O OG1 . THR C 2 131  ? 383.231 317.220 170.315 1.00 81.91  ? 131  THR C OG1 1 
ATOM 21526 C CG2 . THR C 2 131  ? 382.920 317.558 172.668 1.00 78.88  ? 131  THR C CG2 1 
ATOM 21527 N N   . GLY C 2 132  ? 385.265 320.475 172.450 1.00 67.51  ? 132  GLY C N   1 
ATOM 21528 C CA  . GLY C 2 132  ? 385.830 321.219 173.554 1.00 75.60  ? 132  GLY C CA  1 
ATOM 21529 C C   . GLY C 2 132  ? 385.507 322.690 173.500 1.00 76.46  ? 132  GLY C C   1 
ATOM 21530 O O   . GLY C 2 132  ? 385.334 323.324 174.541 1.00 90.68  ? 132  GLY C O   1 
ATOM 21531 N N   . VAL C 2 133  ? 385.433 323.261 172.301 1.00 56.05  ? 133  VAL C N   1 
ATOM 21532 C CA  . VAL C 2 133  ? 385.062 324.663 172.197 1.00 61.56  ? 133  VAL C CA  1 
ATOM 21533 C C   . VAL C 2 133  ? 383.609 324.849 172.591 1.00 68.47  ? 133  VAL C C   1 
ATOM 21534 O O   . VAL C 2 133  ? 383.264 325.809 173.282 1.00 72.41  ? 133  VAL C O   1 
ATOM 21535 C CB  . VAL C 2 133  ? 385.354 325.197 170.787 1.00 71.65  ? 133  VAL C CB  1 
ATOM 21536 C CG1 . VAL C 2 133  ? 384.679 326.532 170.571 1.00 71.47  ? 133  VAL C CG1 1 
ATOM 21537 C CG2 . VAL C 2 133  ? 386.830 325.367 170.623 1.00 72.96  ? 133  VAL C CG2 1 
ATOM 21538 N N   . LEU C 2 134  ? 382.735 323.929 172.183 1.00 75.30  ? 134  LEU C N   1 
ATOM 21539 C CA  . LEU C 2 134  ? 381.353 324.011 172.645 1.00 72.21  ? 134  LEU C CA  1 
ATOM 21540 C C   . LEU C 2 134  ? 381.281 323.930 174.168 1.00 77.96  ? 134  LEU C C   1 
ATOM 21541 O O   . LEU C 2 134  ? 380.556 324.703 174.809 1.00 80.63  ? 134  LEU C O   1 
ATOM 21542 C CB  . LEU C 2 134  ? 380.516 322.912 171.991 1.00 70.48  ? 134  LEU C CB  1 
ATOM 21543 C CG  . LEU C 2 134  ? 380.310 323.093 170.487 1.00 74.08  ? 134  LEU C CG  1 
ATOM 21544 C CD1 . LEU C 2 134  ? 379.786 321.821 169.854 1.00 78.07  ? 134  LEU C CD1 1 
ATOM 21545 C CD2 . LEU C 2 134  ? 379.366 324.250 170.214 1.00 74.75  ? 134  LEU C CD2 1 
ATOM 21546 N N   . VAL C 2 135  ? 382.060 323.025 174.769 1.00 80.64  ? 135  VAL C N   1 
ATOM 21547 C CA  . VAL C 2 135  ? 382.064 322.898 176.225 1.00 68.14  ? 135  VAL C CA  1 
ATOM 21548 C C   . VAL C 2 135  ? 382.597 324.166 176.879 1.00 63.16  ? 135  VAL C C   1 
ATOM 21549 O O   . VAL C 2 135  ? 382.071 324.619 177.899 1.00 74.40  ? 135  VAL C O   1 
ATOM 21550 C CB  . VAL C 2 135  ? 382.871 321.661 176.655 1.00 65.90  ? 135  VAL C CB  1 
ATOM 21551 C CG1 . VAL C 2 135  ? 383.164 321.715 178.132 1.00 69.40  ? 135  VAL C CG1 1 
ATOM 21552 C CG2 . VAL C 2 135  ? 382.107 320.400 176.323 1.00 68.64  ? 135  VAL C CG2 1 
ATOM 21553 N N   . LEU C 2 136  ? 383.653 324.749 176.318 1.00 62.70  ? 136  LEU C N   1 
ATOM 21554 C CA  . LEU C 2 136  ? 384.228 325.957 176.895 1.00 66.73  ? 136  LEU C CA  1 
ATOM 21555 C C   . LEU C 2 136  ? 383.278 327.140 176.779 1.00 72.99  ? 136  LEU C C   1 
ATOM 21556 O O   . LEU C 2 136  ? 383.186 327.957 177.700 1.00 85.94  ? 136  LEU C O   1 
ATOM 21557 C CB  . LEU C 2 136  ? 385.562 326.276 176.227 1.00 70.84  ? 136  LEU C CB  1 
ATOM 21558 C CG  . LEU C 2 136  ? 386.215 327.592 176.640 1.00 72.64  ? 136  LEU C CG  1 
ATOM 21559 C CD1 . LEU C 2 136  ? 386.499 327.598 178.127 1.00 71.79  ? 136  LEU C CD1 1 
ATOM 21560 C CD2 . LEU C 2 136  ? 387.488 327.820 175.849 1.00 74.06  ? 136  LEU C CD2 1 
ATOM 21561 N N   . ILE C 2 137  ? 382.576 327.263 175.653 1.00 64.70  ? 137  ILE C N   1 
ATOM 21562 C CA  . ILE C 2 137  ? 381.590 328.330 175.520 1.00 65.00  ? 137  ILE C CA  1 
ATOM 21563 C C   . ILE C 2 137  ? 380.472 328.133 176.528 1.00 69.87  ? 137  ILE C C   1 
ATOM 21564 O O   . ILE C 2 137  ? 379.938 329.099 177.081 1.00 72.06  ? 137  ILE C O   1 
ATOM 21565 C CB  . ILE C 2 137  ? 381.045 328.388 174.084 1.00 72.96  ? 137  ILE C CB  1 
ATOM 21566 C CG1 . ILE C 2 137  ? 382.169 328.651 173.092 1.00 77.18  ? 137  ILE C CG1 1 
ATOM 21567 C CG2 . ILE C 2 137  ? 380.004 329.476 173.961 1.00 74.17  ? 137  ILE C CG2 1 
ATOM 21568 C CD1 . ILE C 2 137  ? 381.814 328.244 171.691 1.00 76.35  ? 137  ILE C CD1 1 
ATOM 21569 N N   . THR C 2 138  ? 380.089 326.880 176.771 1.00 77.15  ? 138  THR C N   1 
ATOM 21570 C CA  . THR C 2 138  ? 379.080 326.611 177.788 1.00 76.49  ? 138  THR C CA  1 
ATOM 21571 C C   . THR C 2 138  ? 379.581 326.978 179.178 1.00 80.03  ? 138  THR C C   1 
ATOM 21572 O O   . THR C 2 138  ? 378.832 327.534 179.989 1.00 87.20  ? 138  THR C O   1 
ATOM 21573 C CB  . THR C 2 138  ? 378.674 325.141 177.740 1.00 78.64  ? 138  THR C CB  1 
ATOM 21574 O OG1 . THR C 2 138  ? 378.257 324.805 176.412 1.00 79.84  ? 138  THR C OG1 1 
ATOM 21575 C CG2 . THR C 2 138  ? 377.533 324.874 178.700 1.00 80.27  ? 138  THR C CG2 1 
ATOM 21576 N N   . MET C 2 139  ? 380.844 326.673 179.470 1.00 74.14  ? 139  MET C N   1 
ATOM 21577 C CA  . MET C 2 139  ? 381.370 326.813 180.822 1.00 69.47  ? 139  MET C CA  1 
ATOM 21578 C C   . MET C 2 139  ? 381.770 328.244 181.143 1.00 65.14  ? 139  MET C C   1 
ATOM 21579 O O   . MET C 2 139  ? 381.773 328.629 182.314 1.00 79.47  ? 139  MET C O   1 
ATOM 21580 C CB  . MET C 2 139  ? 382.558 325.867 181.008 1.00 67.73  ? 139  MET C CB  1 
ATOM 21581 C CG  . MET C 2 139  ? 383.133 325.825 182.398 1.00 76.30  ? 139  MET C CG  1 
ATOM 21582 S SD  . MET C 2 139  ? 383.957 324.265 182.742 1.00 82.08  ? 139  MET C SD  1 
ATOM 21583 C CE  . MET C 2 139  ? 384.973 324.098 181.289 1.00 72.29  ? 139  MET C CE  1 
ATOM 21584 N N   . LEU C 2 140  ? 382.092 329.044 180.135 1.00 60.30  ? 140  LEU C N   1 
ATOM 21585 C CA  . LEU C 2 140  ? 382.522 330.415 180.396 1.00 65.69  ? 140  LEU C CA  1 
ATOM 21586 C C   . LEU C 2 140  ? 381.496 331.228 181.174 1.00 76.23  ? 140  LEU C C   1 
ATOM 21587 O O   . LEU C 2 140  ? 381.882 331.870 182.166 1.00 88.33  ? 140  LEU C O   1 
ATOM 21588 C CB  . LEU C 2 140  ? 382.892 331.098 179.077 1.00 71.51  ? 140  LEU C CB  1 
ATOM 21589 C CG  . LEU C 2 140  ? 384.353 330.945 178.674 1.00 74.64  ? 140  LEU C CG  1 
ATOM 21590 C CD1 . LEU C 2 140  ? 384.534 331.213 177.193 1.00 76.62  ? 140  LEU C CD1 1 
ATOM 21591 C CD2 . LEU C 2 140  ? 385.195 331.894 179.489 1.00 74.20  ? 140  LEU C CD2 1 
ATOM 21592 N N   . PRO C 2 141  ? 380.209 331.262 180.811 1.00 58.81  ? 141  PRO C N   1 
ATOM 21593 C CA  . PRO C 2 141  ? 379.265 332.049 181.612 1.00 58.22  ? 141  PRO C CA  1 
ATOM 21594 C C   . PRO C 2 141  ? 378.992 331.441 182.967 1.00 69.75  ? 141  PRO C C   1 
ATOM 21595 O O   . PRO C 2 141  ? 378.512 332.152 183.858 1.00 76.23  ? 141  PRO C O   1 
ATOM 21596 C CB  . PRO C 2 141  ? 378.006 332.077 180.745 1.00 62.88  ? 141  PRO C CB  1 
ATOM 21597 C CG  . PRO C 2 141  ? 378.079 330.838 179.984 1.00 70.83  ? 141  PRO C CG  1 
ATOM 21598 C CD  . PRO C 2 141  ? 379.526 330.621 179.679 1.00 67.89  ? 141  PRO C CD  1 
ATOM 21599 N N   . MET C 2 142  ? 379.272 330.150 183.154 1.00 73.87  ? 142  MET C N   1 
ATOM 21600 C CA  . MET C 2 142  ? 379.148 329.558 184.479 1.00 71.51  ? 142  MET C CA  1 
ATOM 21601 C C   . MET C 2 142  ? 380.270 330.014 185.395 1.00 74.66  ? 142  MET C C   1 
ATOM 21602 O O   . MET C 2 142  ? 380.068 330.134 186.608 1.00 80.66  ? 142  MET C O   1 
ATOM 21603 C CB  . MET C 2 142  ? 379.126 328.036 184.378 1.00 64.35  ? 142  MET C CB  1 
ATOM 21604 C CG  . MET C 2 142  ? 377.898 327.505 183.690 1.00 72.25  ? 142  MET C CG  1 
ATOM 21605 S SD  . MET C 2 142  ? 377.904 325.722 183.537 1.00 83.68  ? 142  MET C SD  1 
ATOM 21606 C CE  . MET C 2 142  ? 378.027 325.235 185.246 1.00 76.82  ? 142  MET C CE  1 
ATOM 21607 N N   . ILE C 2 143  ? 381.449 330.275 184.843 1.00 58.06  ? 143  ILE C N   1 
ATOM 21608 C CA  . ILE C 2 143  ? 382.557 330.808 185.625 1.00 55.75  ? 143  ILE C CA  1 
ATOM 21609 C C   . ILE C 2 143  ? 383.150 332.005 184.895 1.00 52.52  ? 143  ILE C C   1 
ATOM 21610 O O   . ILE C 2 143  ? 384.299 331.948 184.441 1.00 53.92  ? 143  ILE C O   1 
ATOM 21611 C CB  . ILE C 2 143  ? 383.617 329.732 185.894 1.00 58.53  ? 143  ILE C CB  1 
ATOM 21612 C CG1 . ILE C 2 143  ? 383.875 328.910 184.639 1.00 57.89  ? 143  ILE C CG1 1 
ATOM 21613 C CG2 . ILE C 2 143  ? 383.166 328.819 187.009 1.00 65.96  ? 143  ILE C CG2 1 
ATOM 21614 C CD1 . ILE C 2 143  ? 385.016 327.950 184.778 1.00 60.85  ? 143  ILE C CD1 1 
ATOM 21615 N N   . PRO C 2 144  ? 382.418 333.110 184.769 1.00 59.06  ? 144  PRO C N   1 
ATOM 21616 C CA  . PRO C 2 144  ? 382.991 334.285 184.109 1.00 59.99  ? 144  PRO C CA  1 
ATOM 21617 C C   . PRO C 2 144  ? 384.112 334.920 184.892 1.00 61.20  ? 144  PRO C C   1 
ATOM 21618 O O   . PRO C 2 144  ? 384.877 335.704 184.321 1.00 66.48  ? 144  PRO C O   1 
ATOM 21619 C CB  . PRO C 2 144  ? 381.796 335.231 183.988 1.00 65.93  ? 144  PRO C CB  1 
ATOM 21620 C CG  . PRO C 2 144  ? 380.953 334.882 185.148 1.00 71.06  ? 144  PRO C CG  1 
ATOM 21621 C CD  . PRO C 2 144  ? 381.085 333.393 185.320 1.00 67.27  ? 144  PRO C CD  1 
ATOM 21622 N N   . GLN C 2 145  ? 384.231 334.620 186.182 1.00 69.00  ? 145  GLN C N   1 
ATOM 21623 C CA  . GLN C 2 145  ? 385.313 335.178 186.974 1.00 70.58  ? 145  GLN C CA  1 
ATOM 21624 C C   . GLN C 2 145  ? 386.674 334.677 186.527 1.00 75.34  ? 145  GLN C C   1 
ATOM 21625 O O   . GLN C 2 145  ? 387.687 335.265 186.917 1.00 82.32  ? 145  GLN C O   1 
ATOM 21626 C CB  . GLN C 2 145  ? 385.104 334.852 188.451 1.00 77.44  ? 145  GLN C CB  1 
ATOM 21627 C CG  . GLN C 2 145  ? 383.773 335.316 189.011 1.00 80.61  ? 145  GLN C CG  1 
ATOM 21628 C CD  . GLN C 2 145  ? 383.539 334.828 190.429 1.00 84.45  ? 145  GLN C CD  1 
ATOM 21629 O OE1 . GLN C 2 145  ? 384.435 334.268 191.061 1.00 85.31  ? 145  GLN C OE1 1 
ATOM 21630 N NE2 . GLN C 2 145  ? 382.328 335.034 190.935 1.00 80.90  ? 145  GLN C NE2 1 
ATOM 21631 N N   . SER C 2 146  ? 386.724 333.624 185.720 1.00 76.13  ? 146  SER C N   1 
ATOM 21632 C CA  . SER C 2 146  ? 387.984 333.065 185.237 1.00 73.50  ? 146  SER C CA  1 
ATOM 21633 C C   . SER C 2 146  ? 388.637 333.911 184.200 1.00 73.88  ? 146  SER C C   1 
ATOM 21634 O O   . SER C 2 146  ? 389.607 333.450 183.590 1.00 78.96  ? 146  SER C O   1 
ATOM 21635 C CB  . SER C 2 146  ? 387.760 331.658 184.686 1.00 73.61  ? 146  SER C CB  1 
ATOM 21636 O OG  . SER C 2 146  ? 387.530 330.738 185.737 1.00 80.51  ? 146  SER C OG  1 
ATOM 21637 N N   . GLY C 2 147  ? 388.136 335.120 183.973 1.00 79.84  ? 147  GLY C N   1 
ATOM 21638 C CA  . GLY C 2 147  ? 388.781 336.049 183.073 1.00 78.33  ? 147  GLY C CA  1 
ATOM 21639 C C   . GLY C 2 147  ? 390.208 336.324 183.482 1.00 71.86  ? 147  GLY C C   1 
ATOM 21640 O O   . GLY C 2 147  ? 391.139 336.003 182.745 1.00 79.46  ? 147  GLY C O   1 
ATOM 21641 N N   . LYS C 2 148  ? 390.403 336.861 184.681 1.00 59.17  ? 148  LYS C N   1 
ATOM 21642 C CA  . LYS C 2 148  ? 391.745 337.216 185.107 1.00 69.02  ? 148  LYS C CA  1 
ATOM 21643 C C   . LYS C 2 148  ? 392.676 336.012 185.221 1.00 79.07  ? 148  LYS C C   1 
ATOM 21644 O O   . LYS C 2 148  ? 393.893 336.206 185.302 1.00 81.60  ? 148  LYS C O   1 
ATOM 21645 C CB  . LYS C 2 148  ? 391.674 337.959 186.438 1.00 76.62  ? 148  LYS C CB  1 
ATOM 21646 C CG  . LYS C 2 148  ? 392.738 339.022 186.606 1.00 79.66  ? 148  LYS C CG  1 
ATOM 21647 C CD  . LYS C 2 148  ? 392.487 339.859 187.846 1.00 80.16  ? 148  LYS C CD  1 
ATOM 21648 C CE  . LYS C 2 148  ? 393.504 340.984 187.964 1.00 79.59  ? 148  LYS C CE  1 
ATOM 21649 N NZ  . LYS C 2 148  ? 393.257 341.840 189.157 1.00 80.51  ? 148  LYS C NZ  1 
ATOM 21650 N N   . GLN C 2 149  ? 392.148 334.784 185.228 1.00 85.60  ? 149  GLN C N   1 
ATOM 21651 C CA  . GLN C 2 149  ? 392.981 333.589 185.346 1.00 80.27  ? 149  GLN C CA  1 
ATOM 21652 C C   . GLN C 2 149  ? 393.338 332.962 184.002 1.00 78.63  ? 149  GLN C C   1 
ATOM 21653 O O   . GLN C 2 149  ? 394.439 332.425 183.851 1.00 79.48  ? 149  GLN C O   1 
ATOM 21654 C CB  . GLN C 2 149  ? 392.285 332.532 186.205 1.00 77.09  ? 149  GLN C CB  1 
ATOM 21655 C CG  . GLN C 2 149  ? 391.806 333.016 187.553 1.00 82.82  ? 149  GLN C CG  1 
ATOM 21656 C CD  . GLN C 2 149  ? 390.964 331.976 188.268 1.00 90.06  ? 149  GLN C CD  1 
ATOM 21657 O OE1 . GLN C 2 149  ? 389.790 332.203 188.559 1.00 89.75  ? 149  GLN C OE1 1 
ATOM 21658 N NE2 . GLN C 2 149  ? 391.562 330.824 188.550 1.00 88.87  ? 149  GLN C NE2 1 
ATOM 21659 N N   . HIS C 2 150  ? 392.431 333.000 183.019 1.00 69.29  ? 150  HIS C N   1 
ATOM 21660 C CA  . HIS C 2 150  ? 392.656 332.288 181.767 1.00 66.92  ? 150  HIS C CA  1 
ATOM 21661 C C   . HIS C 2 150  ? 392.262 333.115 180.544 1.00 75.04  ? 150  HIS C C   1 
ATOM 21662 O O   . HIS C 2 150  ? 391.911 332.551 179.499 1.00 79.00  ? 150  HIS C O   1 
ATOM 21663 C CB  . HIS C 2 150  ? 391.881 330.973 181.744 1.00 66.64  ? 150  HIS C CB  1 
ATOM 21664 C CG  . HIS C 2 150  ? 392.360 329.962 182.733 1.00 64.64  ? 150  HIS C CG  1 
ATOM 21665 N ND1 . HIS C 2 150  ? 393.428 329.129 182.487 1.00 72.03  ? 150  HIS C ND1 1 
ATOM 21666 C CD2 . HIS C 2 150  ? 391.897 329.626 183.957 1.00 67.83  ? 150  HIS C CD2 1 
ATOM 21667 C CE1 . HIS C 2 150  ? 393.611 328.332 183.523 1.00 67.39  ? 150  HIS C CE1 1 
ATOM 21668 N NE2 . HIS C 2 150  ? 392.695 328.614 184.430 1.00 69.00  ? 150  HIS C NE2 1 
ATOM 21669 N N   . LEU C 2 151  ? 392.315 334.444 180.645 1.00 72.52  ? 151  LEU C N   1 
ATOM 21670 C CA  . LEU C 2 151  ? 391.869 335.290 179.544 1.00 64.48  ? 151  LEU C CA  1 
ATOM 21671 C C   . LEU C 2 151  ? 392.711 335.077 178.300 1.00 74.47  ? 151  LEU C C   1 
ATOM 21672 O O   . LEU C 2 151  ? 392.182 334.892 177.199 1.00 80.46  ? 151  LEU C O   1 
ATOM 21673 C CB  . LEU C 2 151  ? 391.928 336.750 179.970 1.00 68.01  ? 151  LEU C CB  1 
ATOM 21674 C CG  . LEU C 2 151  ? 391.449 337.721 178.907 1.00 70.51  ? 151  LEU C CG  1 
ATOM 21675 C CD1 . LEU C 2 151  ? 389.942 337.673 178.847 1.00 73.28  ? 151  LEU C CD1 1 
ATOM 21676 C CD2 . LEU C 2 151  ? 391.941 339.121 179.206 1.00 72.82  ? 151  LEU C CD2 1 
ATOM 21677 N N   . LEU C 2 152  ? 394.032 335.118 178.454 1.00 69.94  ? 152  LEU C N   1 
ATOM 21678 C CA  . LEU C 2 152  ? 394.902 334.974 177.298 1.00 60.94  ? 152  LEU C CA  1 
ATOM 21679 C C   . LEU C 2 152  ? 394.883 333.554 176.763 1.00 66.80  ? 152  LEU C C   1 
ATOM 21680 O O   . LEU C 2 152  ? 395.092 333.349 175.566 1.00 75.16  ? 152  LEU C O   1 
ATOM 21681 C CB  . LEU C 2 152  ? 396.312 335.417 177.657 1.00 59.40  ? 152  LEU C CB  1 
ATOM 21682 C CG  . LEU C 2 152  ? 396.345 336.927 177.877 1.00 59.29  ? 152  LEU C CG  1 
ATOM 21683 C CD1 . LEU C 2 152  ? 397.448 337.318 178.832 1.00 62.67  ? 152  LEU C CD1 1 
ATOM 21684 C CD2 . LEU C 2 152  ? 396.518 337.626 176.553 1.00 64.30  ? 152  LEU C CD2 1 
ATOM 21685 N N   . ASP C 2 153  ? 394.601 332.565 177.613 1.00 72.34  ? 153  ASP C N   1 
ATOM 21686 C CA  . ASP C 2 153  ? 394.398 331.214 177.100 1.00 78.32  ? 153  ASP C CA  1 
ATOM 21687 C C   . ASP C 2 153  ? 393.158 331.140 176.215 1.00 88.38  ? 153  ASP C C   1 
ATOM 21688 O O   . ASP C 2 153  ? 393.201 330.553 175.125 1.00 90.31  ? 153  ASP C O   1 
ATOM 21689 C CB  . ASP C 2 153  ? 394.299 330.220 178.252 1.00 72.22  ? 153  ASP C CB  1 
ATOM 21690 C CG  . ASP C 2 153  ? 395.346 329.135 178.169 1.00 79.09  ? 153  ASP C CG  1 
ATOM 21691 O OD1 . ASP C 2 153  ? 396.103 329.116 177.180 1.00 80.40  ? 153  ASP C OD1 1 
ATOM 21692 O OD2 . ASP C 2 153  ? 395.417 328.301 179.093 1.00 81.77  ? 153  ASP C OD2 1 
ATOM 21693 N N   . PHE C 2 154  ? 392.047 331.741 176.659 1.00 85.21  ? 154  PHE C N   1 
ATOM 21694 C CA  . PHE C 2 154  ? 390.852 331.798 175.819 1.00 76.01  ? 154  PHE C CA  1 
ATOM 21695 C C   . PHE C 2 154  ? 391.153 332.502 174.507 1.00 73.94  ? 154  PHE C C   1 
ATOM 21696 O O   . PHE C 2 154  ? 390.769 332.035 173.427 1.00 82.65  ? 154  PHE C O   1 
ATOM 21697 C CB  . PHE C 2 154  ? 389.720 332.528 176.538 1.00 73.02  ? 154  PHE C CB  1 
ATOM 21698 C CG  . PHE C 2 154  ? 389.358 331.945 177.858 1.00 73.79  ? 154  PHE C CG  1 
ATOM 21699 C CD1 . PHE C 2 154  ? 389.446 330.587 178.081 1.00 78.21  ? 154  PHE C CD1 1 
ATOM 21700 C CD2 . PHE C 2 154  ? 388.920 332.761 178.882 1.00 78.61  ? 154  PHE C CD2 1 
ATOM 21701 C CE1 . PHE C 2 154  ? 389.108 330.050 179.306 1.00 80.73  ? 154  PHE C CE1 1 
ATOM 21702 C CE2 . PHE C 2 154  ? 388.585 332.235 180.108 1.00 83.75  ? 154  PHE C CE2 1 
ATOM 21703 C CZ  . PHE C 2 154  ? 388.675 330.876 180.321 1.00 83.48  ? 154  PHE C CZ  1 
ATOM 21704 N N   . PHE C 2 155  ? 391.841 333.637 174.590 1.00 55.54  ? 155  PHE C N   1 
ATOM 21705 C CA  . PHE C 2 155  ? 392.130 334.416 173.397 1.00 65.09  ? 155  PHE C CA  1 
ATOM 21706 C C   . PHE C 2 155  ? 392.999 333.634 172.426 1.00 68.51  ? 155  PHE C C   1 
ATOM 21707 O O   . PHE C 2 155  ? 392.749 333.633 171.214 1.00 78.96  ? 155  PHE C O   1 
ATOM 21708 C CB  . PHE C 2 155  ? 392.812 335.721 173.789 1.00 71.11  ? 155  PHE C CB  1 
ATOM 21709 C CG  . PHE C 2 155  ? 391.894 336.719 174.418 1.00 70.11  ? 155  PHE C CG  1 
ATOM 21710 C CD1 . PHE C 2 155  ? 390.538 336.490 174.481 1.00 68.24  ? 155  PHE C CD1 1 
ATOM 21711 C CD2 . PHE C 2 155  ? 392.392 337.897 174.934 1.00 73.65  ? 155  PHE C CD2 1 
ATOM 21712 C CE1 . PHE C 2 155  ? 389.699 337.414 175.058 1.00 69.12  ? 155  PHE C CE1 1 
ATOM 21713 C CE2 . PHE C 2 155  ? 391.556 338.825 175.503 1.00 71.83  ? 155  PHE C CE2 1 
ATOM 21714 C CZ  . PHE C 2 155  ? 390.209 338.583 175.563 1.00 69.32  ? 155  PHE C CZ  1 
ATOM 21715 N N   . ASP C 2 156  ? 394.024 332.958 172.936 1.00 73.23  ? 156  ASP C N   1 
ATOM 21716 C CA  . ASP C 2 156  ? 394.913 332.221 172.056 1.00 83.14  ? 156  ASP C CA  1 
ATOM 21717 C C   . ASP C 2 156  ? 394.218 331.019 171.444 1.00 88.82  ? 156  ASP C C   1 
ATOM 21718 O O   . ASP C 2 156  ? 394.496 330.671 170.292 1.00 91.57  ? 156  ASP C O   1 
ATOM 21719 C CB  . ASP C 2 156  ? 396.165 331.793 172.814 1.00 85.54  ? 156  ASP C CB  1 
ATOM 21720 C CG  . ASP C 2 156  ? 397.049 332.967 173.183 1.00 91.07  ? 156  ASP C CG  1 
ATOM 21721 O OD1 . ASP C 2 156  ? 396.718 334.107 172.791 1.00 87.59  ? 156  ASP C OD1 1 
ATOM 21722 O OD2 . ASP C 2 156  ? 398.073 332.751 173.865 1.00 93.56  ? 156  ASP C OD2 1 
ATOM 21723 N N   . ILE C 2 157  ? 393.320 330.368 172.185 1.00 80.88  ? 157  ILE C N   1 
ATOM 21724 C CA  . ILE C 2 157  ? 392.564 329.269 171.592 1.00 78.81  ? 157  ILE C CA  1 
ATOM 21725 C C   . ILE C 2 157  ? 391.671 329.788 170.477 1.00 75.26  ? 157  ILE C C   1 
ATOM 21726 O O   . ILE C 2 157  ? 391.575 329.178 169.403 1.00 83.23  ? 157  ILE C O   1 
ATOM 21727 C CB  . ILE C 2 157  ? 391.764 328.518 172.669 1.00 78.76  ? 157  ILE C CB  1 
ATOM 21728 C CG1 . ILE C 2 157  ? 392.679 327.541 173.399 1.00 79.74  ? 157  ILE C CG1 1 
ATOM 21729 C CG2 . ILE C 2 157  ? 390.602 327.770 172.052 1.00 73.27  ? 157  ILE C CG2 1 
ATOM 21730 C CD1 . ILE C 2 157  ? 392.116 327.042 174.695 1.00 82.57  ? 157  ILE C CD1 1 
ATOM 21731 N N   . PHE C 2 158  ? 391.016 330.928 170.702 1.00 63.28  ? 158  PHE C N   1 
ATOM 21732 C CA  . PHE C 2 158  ? 390.213 331.517 169.639 1.00 63.87  ? 158  PHE C CA  1 
ATOM 21733 C C   . PHE C 2 158  ? 391.061 331.789 168.409 1.00 74.23  ? 158  PHE C C   1 
ATOM 21734 O O   . PHE C 2 158  ? 390.663 331.468 167.285 1.00 83.24  ? 158  PHE C O   1 
ATOM 21735 C CB  . PHE C 2 158  ? 389.552 332.808 170.104 1.00 66.45  ? 158  PHE C CB  1 
ATOM 21736 C CG  . PHE C 2 158  ? 388.998 333.630 168.979 1.00 67.86  ? 158  PHE C CG  1 
ATOM 21737 C CD1 . PHE C 2 158  ? 387.814 333.277 168.370 1.00 69.47  ? 158  PHE C CD1 1 
ATOM 21738 C CD2 . PHE C 2 158  ? 389.666 334.747 168.524 1.00 74.01  ? 158  PHE C CD2 1 
ATOM 21739 C CE1 . PHE C 2 158  ? 387.305 334.025 167.333 1.00 71.67  ? 158  PHE C CE1 1 
ATOM 21740 C CE2 . PHE C 2 158  ? 389.160 335.496 167.487 1.00 71.99  ? 158  PHE C CE2 1 
ATOM 21741 C CZ  . PHE C 2 158  ? 387.979 335.134 166.894 1.00 69.64  ? 158  PHE C CZ  1 
ATOM 21742 N N   . GLY C 2 159  ? 392.238 332.382 168.605 1.00 78.39  ? 159  GLY C N   1 
ATOM 21743 C CA  . GLY C 2 159  ? 393.088 332.696 167.466 1.00 80.08  ? 159  GLY C CA  1 
ATOM 21744 C C   . GLY C 2 159  ? 393.545 331.457 166.721 1.00 76.23  ? 159  GLY C C   1 
ATOM 21745 O O   . GLY C 2 159  ? 393.473 331.390 165.489 1.00 79.95  ? 159  GLY C O   1 
ATOM 21746 N N   . ARG C 2 160  ? 394.012 330.453 167.462 1.00 58.94  ? 160  ARG C N   1 
ATOM 21747 C CA  . ARG C 2 160  ? 394.484 329.224 166.843 1.00 63.39  ? 160  ARG C CA  1 
ATOM 21748 C C   . ARG C 2 160  ? 393.384 328.574 166.024 1.00 68.41  ? 160  ARG C C   1 
ATOM 21749 O O   . ARG C 2 160  ? 393.585 328.212 164.857 1.00 77.60  ? 160  ARG C O   1 
ATOM 21750 C CB  . ARG C 2 160  ? 394.983 328.267 167.922 1.00 65.39  ? 160  ARG C CB  1 
ATOM 21751 C CG  . ARG C 2 160  ? 395.249 326.845 167.458 1.00 63.76  ? 160  ARG C CG  1 
ATOM 21752 C CD  . ARG C 2 160  ? 395.456 325.957 168.662 1.00 61.11  ? 160  ARG C CD  1 
ATOM 21753 N NE  . ARG C 2 160  ? 396.214 324.751 168.367 1.00 58.70  ? 160  ARG C NE  1 
ATOM 21754 C CZ  . ARG C 2 160  ? 395.691 323.537 168.303 1.00 61.70  ? 160  ARG C CZ  1 
ATOM 21755 N NH1 . ARG C 2 160  ? 394.399 323.333 168.480 1.00 65.41  ? 160  ARG C NH1 1 
ATOM 21756 N NH2 . ARG C 2 160  ? 396.486 322.500 168.062 1.00 62.61  ? 160  ARG C NH2 1 
ATOM 21757 N N   . LEU C 2 161  ? 392.200 328.436 166.610 1.00 67.26  ? 161  LEU C N   1 
ATOM 21758 C CA  . LEU C 2 161  ? 391.159 327.699 165.914 1.00 71.57  ? 161  LEU C CA  1 
ATOM 21759 C C   . LEU C 2 161  ? 390.538 328.527 164.794 1.00 72.51  ? 161  LEU C C   1 
ATOM 21760 O O   . LEU C 2 161  ? 390.087 327.964 163.789 1.00 79.25  ? 161  LEU C O   1 
ATOM 21761 C CB  . LEU C 2 161  ? 390.129 327.202 166.925 1.00 71.64  ? 161  LEU C CB  1 
ATOM 21762 C CG  . LEU C 2 161  ? 390.751 326.198 167.907 1.00 71.38  ? 161  LEU C CG  1 
ATOM 21763 C CD1 . LEU C 2 161  ? 389.744 325.735 168.914 1.00 74.86  ? 161  LEU C CD1 1 
ATOM 21764 C CD2 . LEU C 2 161  ? 391.333 324.997 167.190 1.00 71.60  ? 161  LEU C CD2 1 
ATOM 21765 N N   . SER C 2 162  ? 390.561 329.857 164.897 1.00 66.71  ? 162  SER C N   1 
ATOM 21766 C CA  . SER C 2 162  ? 390.107 330.648 163.763 1.00 69.38  ? 162  SER C CA  1 
ATOM 21767 C C   . SER C 2 162  ? 391.093 330.573 162.608 1.00 76.05  ? 162  SER C C   1 
ATOM 21768 O O   . SER C 2 162  ? 390.677 330.584 161.445 1.00 83.31  ? 162  SER C O   1 
ATOM 21769 C CB  . SER C 2 162  ? 389.862 332.095 164.175 1.00 69.15  ? 162  SER C CB  1 
ATOM 21770 O OG  . SER C 2 162  ? 390.982 332.625 164.849 1.00 74.63  ? 162  SER C OG  1 
ATOM 21771 N N   . SER C 2 163  ? 392.394 330.483 162.894 1.00 80.18  ? 163  SER C N   1 
ATOM 21772 C CA  . SER C 2 163  ? 393.337 330.209 161.813 1.00 80.32  ? 163  SER C CA  1 
ATOM 21773 C C   . SER C 2 163  ? 393.111 328.823 161.226 1.00 80.02  ? 163  SER C C   1 
ATOM 21774 O O   . SER C 2 163  ? 393.291 328.624 160.019 1.00 82.96  ? 163  SER C O   1 
ATOM 21775 C CB  . SER C 2 163  ? 394.775 330.351 162.306 1.00 80.78  ? 163  SER C CB  1 
ATOM 21776 O OG  . SER C 2 163  ? 395.092 329.344 163.249 1.00 83.02  ? 163  SER C OG  1 
ATOM 21777 N N   . TRP C 2 164  ? 392.719 327.859 162.062 1.00 69.98  ? 164  TRP C N   1 
ATOM 21778 C CA  . TRP C 2 164  ? 392.398 326.522 161.572 1.00 65.78  ? 164  TRP C CA  1 
ATOM 21779 C C   . TRP C 2 164  ? 391.195 326.528 160.646 1.00 71.04  ? 164  TRP C C   1 
ATOM 21780 O O   . TRP C 2 164  ? 391.117 325.709 159.725 1.00 81.05  ? 164  TRP C O   1 
ATOM 21781 C CB  . TRP C 2 164  ? 392.142 325.581 162.742 1.00 62.92  ? 164  TRP C CB  1 
ATOM 21782 C CG  . TRP C 2 164  ? 393.358 324.894 163.158 1.00 61.93  ? 164  TRP C CG  1 
ATOM 21783 C CD1 . TRP C 2 164  ? 394.589 325.441 163.299 1.00 69.24  ? 164  TRP C CD1 1 
ATOM 21784 C CD2 . TRP C 2 164  ? 393.494 323.508 163.450 1.00 60.94  ? 164  TRP C CD2 1 
ATOM 21785 N NE1 . TRP C 2 164  ? 395.490 324.484 163.677 1.00 73.89  ? 164  TRP C NE1 1 
ATOM 21786 C CE2 . TRP C 2 164  ? 394.840 323.283 163.771 1.00 72.26  ? 164  TRP C CE2 1 
ATOM 21787 C CE3 . TRP C 2 164  ? 392.608 322.435 163.473 1.00 60.95  ? 164  TRP C CE3 1 
ATOM 21788 C CZ2 . TRP C 2 164  ? 395.324 322.026 164.104 1.00 74.65  ? 164  TRP C CZ2 1 
ATOM 21789 C CZ3 . TRP C 2 164  ? 393.086 321.193 163.801 1.00 69.78  ? 164  TRP C CZ3 1 
ATOM 21790 C CH2 . TRP C 2 164  ? 394.431 320.995 164.111 1.00 73.62  ? 164  TRP C CH2 1 
ATOM 21791 N N   . CYS C 2 165  ? 390.244 327.425 160.886 1.00 83.91  ? 165  CYS C N   1 
ATOM 21792 C CA  . CYS C 2 165  ? 389.099 327.533 159.992 1.00 89.55  ? 165  CYS C CA  1 
ATOM 21793 C C   . CYS C 2 165  ? 389.502 327.878 158.560 1.00 92.70  ? 165  CYS C C   1 
ATOM 21794 O O   . CYS C 2 165  ? 388.739 327.597 157.631 1.00 91.75  ? 165  CYS C O   1 
ATOM 21795 C CB  . CYS C 2 165  ? 388.119 328.567 160.534 1.00 90.85  ? 165  CYS C CB  1 
ATOM 21796 S SG  . CYS C 2 165  ? 387.456 328.108 162.146 1.00 106.46 ? 165  CYS C SG  1 
ATOM 21797 N N   . LEU C 2 166  ? 390.681 328.466 158.354 1.00 97.95  ? 166  LEU C N   1 
ATOM 21798 C CA  . LEU C 2 166  ? 391.167 328.797 157.019 1.00 95.27  ? 166  LEU C CA  1 
ATOM 21799 C C   . LEU C 2 166  ? 392.224 327.825 156.510 1.00 101.13 ? 166  LEU C C   1 
ATOM 21800 O O   . LEU C 2 166  ? 392.175 327.413 155.348 1.00 103.73 ? 166  LEU C O   1 
ATOM 21801 C CB  . LEU C 2 166  ? 391.732 330.222 157.001 1.00 93.81  ? 166  LEU C CB  1 
ATOM 21802 C CG  . LEU C 2 166  ? 392.507 330.633 155.749 1.00 95.62  ? 166  LEU C CG  1 
ATOM 21803 C CD1 . LEU C 2 166  ? 391.600 330.643 154.532 1.00 97.52  ? 166  LEU C CD1 1 
ATOM 21804 C CD2 . LEU C 2 166  ? 393.159 331.989 155.943 1.00 94.90  ? 166  LEU C CD2 1 
ATOM 21805 N N   . LYS C 2 167  ? 393.176 327.436 157.361 1.00 118.37 ? 167  LYS C N   1 
ATOM 21806 C CA  . LYS C 2 167  ? 394.383 326.758 156.892 1.00 119.45 ? 167  LYS C CA  1 
ATOM 21807 C C   . LYS C 2 167  ? 394.189 325.266 156.602 1.00 118.49 ? 167  LYS C C   1 
ATOM 21808 O O   . LYS C 2 167  ? 395.137 324.638 156.116 1.00 118.88 ? 167  LYS C O   1 
ATOM 21809 C CB  . LYS C 2 167  ? 395.518 326.978 157.899 1.00 117.30 ? 167  LYS C CB  1 
ATOM 21810 C CG  . LYS C 2 167  ? 396.032 328.421 157.898 1.00 115.68 ? 167  LYS C CG  1 
ATOM 21811 C CD  . LYS C 2 167  ? 397.271 328.617 158.763 1.00 116.83 ? 167  LYS C CD  1 
ATOM 21812 C CE  . LYS C 2 167  ? 397.819 330.033 158.608 1.00 117.07 ? 167  LYS C CE  1 
ATOM 21813 N NZ  . LYS C 2 167  ? 399.091 330.242 159.355 1.00 116.80 ? 167  LYS C NZ  1 
ATOM 21814 N N   . LYS C 2 168  ? 393.012 324.687 156.884 1.00 112.43 ? 168  LYS C N   1 
ATOM 21815 C CA  . LYS C 2 168  ? 392.590 323.373 156.394 1.00 110.40 ? 168  LYS C CA  1 
ATOM 21816 C C   . LYS C 2 168  ? 393.608 322.262 156.645 1.00 113.90 ? 168  LYS C C   1 
ATOM 21817 O O   . LYS C 2 168  ? 394.361 321.897 155.732 1.00 115.49 ? 168  LYS C O   1 
ATOM 21818 C CB  . LYS C 2 168  ? 392.246 323.453 154.903 1.00 110.97 ? 168  LYS C CB  1 
ATOM 21819 C CG  . LYS C 2 168  ? 390.977 324.256 154.620 1.00 111.60 ? 168  LYS C CG  1 
ATOM 21820 C CD  . LYS C 2 168  ? 390.627 324.304 153.138 1.00 113.64 ? 168  LYS C CD  1 
ATOM 21821 C CE  . LYS C 2 168  ? 390.109 322.964 152.636 1.00 112.67 ? 168  LYS C CE  1 
ATOM 21822 N NZ  . LYS C 2 168  ? 389.700 323.025 151.203 1.00 111.06 ? 168  LYS C NZ  1 
ATOM 21823 N N   . PRO C 2 169  ? 393.688 321.735 157.870 1.00 122.97 ? 169  PRO C N   1 
ATOM 21824 C CA  . PRO C 2 169  ? 394.640 320.652 158.166 1.00 124.04 ? 169  PRO C CA  1 
ATOM 21825 C C   . PRO C 2 169  ? 394.527 319.487 157.187 1.00 125.78 ? 169  PRO C C   1 
ATOM 21826 O O   . PRO C 2 169  ? 393.471 319.236 156.604 1.00 125.90 ? 169  PRO C O   1 
ATOM 21827 C CB  . PRO C 2 169  ? 394.257 320.225 159.588 1.00 122.23 ? 169  PRO C CB  1 
ATOM 21828 C CG  . PRO C 2 169  ? 393.583 321.423 160.172 1.00 122.63 ? 169  PRO C CG  1 
ATOM 21829 C CD  . PRO C 2 169  ? 392.856 322.075 159.034 1.00 122.08 ? 169  PRO C CD  1 
ATOM 21830 N N   . GLY C 2 170  ? 395.637 318.761 157.030 1.00 143.06 ? 170  GLY C N   1 
ATOM 21831 C CA  . GLY C 2 170  ? 395.776 317.841 155.911 1.00 144.08 ? 170  GLY C CA  1 
ATOM 21832 C C   . GLY C 2 170  ? 394.862 316.632 155.956 1.00 145.51 ? 170  GLY C C   1 
ATOM 21833 O O   . GLY C 2 170  ? 394.553 316.050 154.911 1.00 145.07 ? 170  GLY C O   1 
ATOM 21834 N N   . HIS C 2 171  ? 394.424 316.230 157.146 1.00 149.76 ? 171  HIS C N   1 
ATOM 21835 C CA  . HIS C 2 171  ? 393.608 315.035 157.314 1.00 149.54 ? 171  HIS C CA  1 
ATOM 21836 C C   . HIS C 2 171  ? 392.136 315.346 157.586 1.00 148.80 ? 171  HIS C C   1 
ATOM 21837 O O   . HIS C 2 171  ? 391.376 314.434 157.930 1.00 148.95 ? 171  HIS C O   1 
ATOM 21838 C CB  . HIS C 2 171  ? 394.179 314.169 158.444 1.00 149.74 ? 171  HIS C CB  1 
ATOM 21839 C CG  . HIS C 2 171  ? 395.592 313.722 158.215 1.00 150.63 ? 171  HIS C CG  1 
ATOM 21840 N ND1 . HIS C 2 171  ? 396.686 314.503 158.527 1.00 150.48 ? 171  HIS C ND1 1 
ATOM 21841 C CD2 . HIS C 2 171  ? 396.088 312.569 157.707 1.00 150.00 ? 171  HIS C CD2 1 
ATOM 21842 C CE1 . HIS C 2 171  ? 397.793 313.850 158.219 1.00 148.40 ? 171  HIS C CE1 1 
ATOM 21843 N NE2 . HIS C 2 171  ? 397.458 312.674 157.719 1.00 149.22 ? 171  HIS C NE2 1 
ATOM 21844 N N   . VAL C 2 172  ? 391.711 316.599 157.421 1.00 118.63 ? 172  VAL C N   1 
ATOM 21845 C CA  . VAL C 2 172  ? 390.406 317.070 157.882 1.00 114.87 ? 172  VAL C CA  1 
ATOM 21846 C C   . VAL C 2 172  ? 389.517 317.373 156.681 1.00 114.46 ? 172  VAL C C   1 
ATOM 21847 O O   . VAL C 2 172  ? 389.823 318.266 155.883 1.00 114.66 ? 172  VAL C O   1 
ATOM 21848 C CB  . VAL C 2 172  ? 390.547 318.309 158.778 1.00 111.37 ? 172  VAL C CB  1 
ATOM 21849 C CG1 . VAL C 2 172  ? 389.188 318.893 159.095 1.00 109.90 ? 172  VAL C CG1 1 
ATOM 21850 C CG2 . VAL C 2 172  ? 391.280 317.951 160.054 1.00 113.54 ? 172  VAL C CG2 1 
ATOM 21851 N N   . ALA C 2 173  ? 388.405 316.647 156.570 1.00 103.14 ? 173  ALA C N   1 
ATOM 21852 C CA  . ALA C 2 173  ? 387.412 316.922 155.539 1.00 100.69 ? 173  ALA C CA  1 
ATOM 21853 C C   . ALA C 2 173  ? 386.644 318.199 155.865 1.00 98.21  ? 173  ALA C C   1 
ATOM 21854 O O   . ALA C 2 173  ? 386.455 318.552 157.029 1.00 102.95 ? 173  ALA C O   1 
ATOM 21855 C CB  . ALA C 2 173  ? 386.449 315.743 155.405 1.00 101.57 ? 173  ALA C CB  1 
ATOM 21856 N N   . GLU C 2 174  ? 386.171 318.881 154.818 1.00 93.42  ? 174  GLU C N   1 
ATOM 21857 C CA  . GLU C 2 174  ? 385.636 320.232 154.981 1.00 95.73  ? 174  GLU C CA  1 
ATOM 21858 C C   . GLU C 2 174  ? 384.432 320.285 155.925 1.00 95.98  ? 174  GLU C C   1 
ATOM 21859 O O   . GLU C 2 174  ? 384.168 321.333 156.538 1.00 99.60  ? 174  GLU C O   1 
ATOM 21860 C CB  . GLU C 2 174  ? 385.270 320.809 153.610 1.00 101.79 ? 174  GLU C CB  1 
ATOM 21861 C CG  . GLU C 2 174  ? 386.456 321.365 152.803 1.00 105.63 ? 174  GLU C CG  1 
ATOM 21862 C CD  . GLU C 2 174  ? 387.224 320.310 152.011 1.00 106.93 ? 174  GLU C CD  1 
ATOM 21863 O OE1 . GLU C 2 174  ? 386.943 319.103 152.171 1.00 106.47 ? 174  GLU C OE1 1 
ATOM 21864 O OE2 . GLU C 2 174  ? 388.112 320.697 151.220 1.00 105.83 ? 174  GLU C OE2 1 
ATOM 21865 N N   . VAL C 2 175  ? 383.701 319.175 156.069 1.00 83.44  ? 175  VAL C N   1 
ATOM 21866 C CA  . VAL C 2 175  ? 382.543 319.144 156.966 1.00 86.21  ? 175  VAL C CA  1 
ATOM 21867 C C   . VAL C 2 175  ? 382.946 319.545 158.380 1.00 84.43  ? 175  VAL C C   1 
ATOM 21868 O O   . VAL C 2 175  ? 382.289 320.381 159.037 1.00 82.84  ? 175  VAL C O   1 
ATOM 21869 C CB  . VAL C 2 175  ? 381.890 317.746 156.945 1.00 88.31  ? 175  VAL C CB  1 
ATOM 21870 C CG1 . VAL C 2 175  ? 380.937 317.610 155.774 1.00 89.32  ? 175  VAL C CG1 1 
ATOM 21871 C CG2 . VAL C 2 175  ? 382.944 316.648 156.881 1.00 88.17  ? 175  VAL C CG2 1 
ATOM 21872 N N   . TYR C 2 176  ? 384.037 318.959 158.874 1.00 76.37  ? 176  TYR C N   1 
ATOM 21873 C CA  . TYR C 2 176  ? 384.480 319.283 160.218 1.00 74.11  ? 176  TYR C CA  1 
ATOM 21874 C C   . TYR C 2 176  ? 384.817 320.755 160.332 1.00 73.85  ? 176  TYR C C   1 
ATOM 21875 O O   . TYR C 2 176  ? 384.583 321.356 161.380 1.00 84.90  ? 176  TYR C O   1 
ATOM 21876 C CB  . TYR C 2 176  ? 385.697 318.453 160.623 1.00 72.63  ? 176  TYR C CB  1 
ATOM 21877 C CG  . TYR C 2 176  ? 385.540 316.947 160.636 1.00 67.06  ? 176  TYR C CG  1 
ATOM 21878 C CD1 . TYR C 2 176  ? 384.324 316.332 160.402 1.00 69.60  ? 176  TYR C CD1 1 
ATOM 21879 C CD2 . TYR C 2 176  ? 386.632 316.144 160.896 1.00 71.95  ? 176  TYR C CD2 1 
ATOM 21880 C CE1 . TYR C 2 176  ? 384.215 314.958 160.413 1.00 73.47  ? 176  TYR C CE1 1 
ATOM 21881 C CE2 . TYR C 2 176  ? 386.531 314.782 160.913 1.00 73.10  ? 176  TYR C CE2 1 
ATOM 21882 C CZ  . TYR C 2 176  ? 385.325 314.192 160.671 1.00 75.15  ? 176  TYR C CZ  1 
ATOM 21883 O OH  . TYR C 2 176  ? 385.240 312.821 160.684 1.00 83.53  ? 176  TYR C OH  1 
ATOM 21884 N N   . LEU C 2 177  ? 385.355 321.356 159.273 1.00 65.63  ? 177  LEU C N   1 
ATOM 21885 C CA  . LEU C 2 177  ? 385.719 322.759 159.364 1.00 67.23  ? 177  LEU C CA  1 
ATOM 21886 C C   . LEU C 2 177  ? 384.504 323.669 159.348 1.00 79.01  ? 177  LEU C C   1 
ATOM 21887 O O   . LEU C 2 177  ? 384.574 324.763 159.914 1.00 88.60  ? 177  LEU C O   1 
ATOM 21888 C CB  . LEU C 2 177  ? 386.699 323.125 158.259 1.00 70.47  ? 177  LEU C CB  1 
ATOM 21889 C CG  . LEU C 2 177  ? 388.046 322.430 158.456 1.00 80.87  ? 177  LEU C CG  1 
ATOM 21890 C CD1 . LEU C 2 177  ? 388.968 322.688 157.285 1.00 81.76  ? 177  LEU C CD1 1 
ATOM 21891 C CD2 . LEU C 2 177  ? 388.706 322.864 159.755 1.00 80.34  ? 177  LEU C CD2 1 
ATOM 21892 N N   . VAL C 2 178  ? 383.376 323.241 158.776 1.00 76.50  ? 178  VAL C N   1 
ATOM 21893 C CA  . VAL C 2 178  ? 382.160 324.031 158.977 1.00 76.13  ? 178  VAL C CA  1 
ATOM 21894 C C   . VAL C 2 178  ? 381.740 323.988 160.442 1.00 83.02  ? 178  VAL C C   1 
ATOM 21895 O O   . VAL C 2 178  ? 381.420 325.026 161.044 1.00 87.63  ? 178  VAL C O   1 
ATOM 21896 C CB  . VAL C 2 178  ? 381.018 323.566 158.057 1.00 80.71  ? 178  VAL C CB  1 
ATOM 21897 C CG1 . VAL C 2 178  ? 379.939 324.637 158.015 1.00 80.95  ? 178  VAL C CG1 1 
ATOM 21898 C CG2 . VAL C 2 178  ? 381.525 323.288 156.661 1.00 84.85  ? 178  VAL C CG2 1 
ATOM 21899 N N   . HIS C 2 179  ? 381.752 322.789 161.044 1.00 77.78  ? 179  HIS C N   1 
ATOM 21900 C CA  . HIS C 2 179  ? 381.446 322.713 162.477 1.00 69.87  ? 179  HIS C CA  1 
ATOM 21901 C C   . HIS C 2 179  ? 382.389 323.587 163.294 1.00 66.98  ? 179  HIS C C   1 
ATOM 21902 O O   . HIS C 2 179  ? 381.959 324.306 164.203 1.00 73.14  ? 179  HIS C O   1 
ATOM 21903 C CB  . HIS C 2 179  ? 381.566 321.291 163.005 1.00 70.50  ? 179  HIS C CB  1 
ATOM 21904 C CG  . HIS C 2 179  ? 380.561 320.328 162.470 1.00 75.49  ? 179  HIS C CG  1 
ATOM 21905 N ND1 . HIS C 2 179  ? 380.825 319.510 161.395 1.00 77.42  ? 179  HIS C ND1 1 
ATOM 21906 C CD2 . HIS C 2 179  ? 379.330 319.983 162.914 1.00 75.84  ? 179  HIS C CD2 1 
ATOM 21907 C CE1 . HIS C 2 179  ? 379.788 318.723 161.181 1.00 78.24  ? 179  HIS C CE1 1 
ATOM 21908 N NE2 . HIS C 2 179  ? 378.866 318.990 162.087 1.00 78.08  ? 179  HIS C NE2 1 
ATOM 21909 N N   . LEU C 2 180  ? 383.685 323.497 163.010 1.00 64.88  ? 180  LEU C N   1 
ATOM 21910 C CA  . LEU C 2 180  ? 384.679 324.216 163.794 1.00 68.94  ? 180  LEU C CA  1 
ATOM 21911 C C   . LEU C 2 180  ? 384.520 325.712 163.634 1.00 62.70  ? 180  LEU C C   1 
ATOM 21912 O O   . LEU C 2 180  ? 384.671 326.460 164.600 1.00 76.39  ? 180  LEU C O   1 
ATOM 21913 C CB  . LEU C 2 180  ? 386.087 323.791 163.388 1.00 71.24  ? 180  LEU C CB  1 
ATOM 21914 C CG  . LEU C 2 180  ? 387.223 324.493 164.132 1.00 72.59  ? 180  LEU C CG  1 
ATOM 21915 C CD1 . LEU C 2 180  ? 387.220 324.103 165.598 1.00 72.73  ? 180  LEU C CD1 1 
ATOM 21916 C CD2 . LEU C 2 180  ? 388.566 324.173 163.496 1.00 75.78  ? 180  LEU C CD2 1 
ATOM 21917 N N   . HIS C 2 181  ? 384.236 326.174 162.420 1.00 51.30  ? 181  HIS C N   1 
ATOM 21918 C CA  . HIS C 2 181  ? 384.045 327.600 162.215 1.00 59.82  ? 181  HIS C CA  1 
ATOM 21919 C C   . HIS C 2 181  ? 382.811 328.092 162.954 1.00 75.56  ? 181  HIS C C   1 
ATOM 21920 O O   . HIS C 2 181  ? 382.828 329.177 163.542 1.00 81.05  ? 181  HIS C O   1 
ATOM 21921 C CB  . HIS C 2 181  ? 383.961 327.894 160.722 1.00 61.21  ? 181  HIS C CB  1 
ATOM 21922 C CG  . HIS C 2 181  ? 384.037 329.346 160.378 1.00 59.65  ? 181  HIS C CG  1 
ATOM 21923 N ND1 . HIS C 2 181  ? 384.969 329.854 159.501 1.00 66.59  ? 181  HIS C ND1 1 
ATOM 21924 C CD2 . HIS C 2 181  ? 383.273 330.392 160.763 1.00 64.92  ? 181  HIS C CD2 1 
ATOM 21925 C CE1 . HIS C 2 181  ? 384.783 331.154 159.370 1.00 68.34  ? 181  HIS C CE1 1 
ATOM 21926 N NE2 . HIS C 2 181  ? 383.760 331.505 160.127 1.00 69.25  ? 181  HIS C NE2 1 
ATOM 21927 N N   . ALA C 2 182  ? 381.739 327.294 162.967 1.00 82.71  ? 182  ALA C N   1 
ATOM 21928 C CA  . ALA C 2 182  ? 380.571 327.661 163.765 1.00 81.35  ? 182  ALA C CA  1 
ATOM 21929 C C   . ALA C 2 182  ? 380.911 327.725 165.251 1.00 75.26  ? 182  ALA C C   1 
ATOM 21930 O O   . ALA C 2 182  ? 380.495 328.653 165.956 1.00 76.21  ? 182  ALA C O   1 
ATOM 21931 C CB  . ALA C 2 182  ? 379.436 326.670 163.513 1.00 79.93  ? 182  ALA C CB  1 
ATOM 21932 N N   . SER C 2 183  ? 381.676 326.750 165.741 1.00 71.70  ? 183  SER C N   1 
ATOM 21933 C CA  . SER C 2 183  ? 382.059 326.736 167.149 1.00 70.20  ? 183  SER C CA  1 
ATOM 21934 C C   . SER C 2 183  ? 382.935 327.929 167.502 1.00 68.36  ? 183  SER C C   1 
ATOM 21935 O O   . SER C 2 183  ? 382.753 328.555 168.549 1.00 76.71  ? 183  SER C O   1 
ATOM 21936 C CB  . SER C 2 183  ? 382.780 325.434 167.473 1.00 72.13  ? 183  SER C CB  1 
ATOM 21937 O OG  . SER C 2 183  ? 381.947 324.332 167.180 1.00 77.10  ? 183  SER C OG  1 
ATOM 21938 N N   . VAL C 2 184  ? 383.898 328.253 166.643 1.00 61.62  ? 184  VAL C N   1 
ATOM 21939 C CA  . VAL C 2 184  ? 384.769 329.395 166.876 1.00 60.27  ? 184  VAL C CA  1 
ATOM 21940 C C   . VAL C 2 184  ? 383.990 330.690 166.769 1.00 64.24  ? 184  VAL C C   1 
ATOM 21941 O O   . VAL C 2 184  ? 384.302 331.661 167.454 1.00 78.17  ? 184  VAL C O   1 
ATOM 21942 C CB  . VAL C 2 184  ? 385.955 329.359 165.899 1.00 68.98  ? 184  VAL C CB  1 
ATOM 21943 C CG1 . VAL C 2 184  ? 386.774 330.626 165.991 1.00 72.26  ? 184  VAL C CG1 1 
ATOM 21944 C CG2 . VAL C 2 184  ? 386.825 328.162 166.195 1.00 73.08  ? 184  VAL C CG2 1 
ATOM 21945 N N   . TYR C 2 185  ? 382.963 330.731 165.926 1.00 57.68  ? 185  TYR C N   1 
ATOM 21946 C CA  . TYR C 2 185  ? 382.093 331.898 165.869 1.00 66.91  ? 185  TYR C CA  1 
ATOM 21947 C C   . TYR C 2 185  ? 381.322 332.075 167.167 1.00 75.21  ? 185  TYR C C   1 
ATOM 21948 O O   . TYR C 2 185  ? 381.184 333.196 167.677 1.00 77.67  ? 185  TYR C O   1 
ATOM 21949 C CB  . TYR C 2 185  ? 381.139 331.750 164.694 1.00 67.53  ? 185  TYR C CB  1 
ATOM 21950 C CG  . TYR C 2 185  ? 380.116 332.840 164.577 1.00 67.77  ? 185  TYR C CG  1 
ATOM 21951 C CD1 . TYR C 2 185  ? 380.490 334.129 164.249 1.00 70.73  ? 185  TYR C CD1 1 
ATOM 21952 C CD2 . TYR C 2 185  ? 378.774 332.573 164.759 1.00 67.80  ? 185  TYR C CD2 1 
ATOM 21953 C CE1 . TYR C 2 185  ? 379.558 335.124 164.121 1.00 69.67  ? 185  TYR C CE1 1 
ATOM 21954 C CE2 . TYR C 2 185  ? 377.835 333.560 164.632 1.00 71.93  ? 185  TYR C CE2 1 
ATOM 21955 C CZ  . TYR C 2 185  ? 378.233 334.835 164.311 1.00 72.57  ? 185  TYR C CZ  1 
ATOM 21956 O OH  . TYR C 2 185  ? 377.299 335.831 164.185 1.00 77.26  ? 185  TYR C OH  1 
ATOM 21957 N N   . ALA C 2 186  ? 380.812 330.975 167.716 1.00 85.70  ? 186  ALA C N   1 
ATOM 21958 C CA  . ALA C 2 186  ? 380.173 331.039 169.023 1.00 83.66  ? 186  ALA C CA  1 
ATOM 21959 C C   . ALA C 2 186  ? 381.163 331.495 170.088 1.00 79.55  ? 186  ALA C C   1 
ATOM 21960 O O   . ALA C 2 186  ? 380.821 332.305 170.955 1.00 80.54  ? 186  ALA C O   1 
ATOM 21961 C CB  . ALA C 2 186  ? 379.568 329.680 169.375 1.00 80.05  ? 186  ALA C CB  1 
ATOM 21962 N N   . LEU C 2 187  ? 382.398 330.994 170.031 1.00 71.15  ? 187  LEU C N   1 
ATOM 21963 C CA  . LEU C 2 187  ? 383.419 331.430 170.979 1.00 67.58  ? 187  LEU C CA  1 
ATOM 21964 C C   . LEU C 2 187  ? 383.727 332.906 170.804 1.00 65.01  ? 187  LEU C C   1 
ATOM 21965 O O   . LEU C 2 187  ? 383.975 333.614 171.781 1.00 74.76  ? 187  LEU C O   1 
ATOM 21966 C CB  . LEU C 2 187  ? 384.689 330.595 170.822 1.00 68.10  ? 187  LEU C CB  1 
ATOM 21967 C CG  . LEU C 2 187  ? 385.813 330.855 171.828 1.00 70.14  ? 187  LEU C CG  1 
ATOM 21968 C CD1 . LEU C 2 187  ? 385.315 330.719 173.253 1.00 72.46  ? 187  LEU C CD1 1 
ATOM 21969 C CD2 . LEU C 2 187  ? 386.969 329.901 171.588 1.00 72.33  ? 187  LEU C CD2 1 
ATOM 21970 N N   . PHE C 2 188  ? 383.717 333.387 169.565 1.00 59.43  ? 188  PHE C N   1 
ATOM 21971 C CA  . PHE C 2 188  ? 383.922 334.805 169.311 1.00 63.37  ? 188  PHE C CA  1 
ATOM 21972 C C   . PHE C 2 188  ? 382.830 335.627 169.969 1.00 78.61  ? 188  PHE C C   1 
ATOM 21973 O O   . PHE C 2 188  ? 383.106 336.633 170.631 1.00 85.98  ? 188  PHE C O   1 
ATOM 21974 C CB  . PHE C 2 188  ? 383.954 335.068 167.808 1.00 61.70  ? 188  PHE C CB  1 
ATOM 21975 C CG  . PHE C 2 188  ? 383.974 336.524 167.447 1.00 63.95  ? 188  PHE C CG  1 
ATOM 21976 C CD1 . PHE C 2 188  ? 385.164 337.209 167.364 1.00 68.91  ? 188  PHE C CD1 1 
ATOM 21977 C CD2 . PHE C 2 188  ? 382.803 337.202 167.177 1.00 69.06  ? 188  PHE C CD2 1 
ATOM 21978 C CE1 . PHE C 2 188  ? 385.187 338.543 167.032 1.00 71.91  ? 188  PHE C CE1 1 
ATOM 21979 C CE2 . PHE C 2 188  ? 382.822 338.536 166.845 1.00 70.84  ? 188  PHE C CE2 1 
ATOM 21980 C CZ  . PHE C 2 188  ? 384.016 339.205 166.772 1.00 71.79  ? 188  PHE C CZ  1 
ATOM 21981 N N   . HIS C 2 189  ? 381.576 335.209 169.794 1.00 79.56  ? 189  HIS C N   1 
ATOM 21982 C CA  . HIS C 2 189  ? 380.478 335.928 170.431 1.00 73.30  ? 189  HIS C CA  1 
ATOM 21983 C C   . HIS C 2 189  ? 380.614 335.899 171.944 1.00 74.76  ? 189  HIS C C   1 
ATOM 21984 O O   . HIS C 2 189  ? 380.473 336.932 172.607 1.00 81.20  ? 189  HIS C O   1 
ATOM 21985 C CB  . HIS C 2 189  ? 379.138 335.345 169.996 1.00 65.27  ? 189  HIS C CB  1 
ATOM 21986 C CG  . HIS C 2 189  ? 378.580 335.992 168.773 1.00 67.07  ? 189  HIS C CG  1 
ATOM 21987 N ND1 . HIS C 2 189  ? 377.555 336.910 168.820 1.00 69.68  ? 189  HIS C ND1 1 
ATOM 21988 C CD2 . HIS C 2 189  ? 378.922 335.877 167.470 1.00 73.30  ? 189  HIS C CD2 1 
ATOM 21989 C CE1 . HIS C 2 189  ? 377.279 337.321 167.597 1.00 73.63  ? 189  HIS C CE1 1 
ATOM 21990 N NE2 . HIS C 2 189  ? 378.095 336.710 166.759 1.00 77.24  ? 189  HIS C NE2 1 
ATOM 21991 N N   . ARG C 2 190  ? 380.927 334.730 172.501 1.00 75.63  ? 190  ARG C N   1 
ATOM 21992 C CA  . ARG C 2 190  ? 381.070 334.600 173.945 1.00 74.89  ? 190  ARG C CA  1 
ATOM 21993 C C   . ARG C 2 190  ? 382.158 335.523 174.473 1.00 75.79  ? 190  ARG C C   1 
ATOM 21994 O O   . ARG C 2 190  ? 381.938 336.288 175.418 1.00 80.60  ? 190  ARG C O   1 
ATOM 21995 C CB  . ARG C 2 190  ? 381.377 333.146 174.297 1.00 73.39  ? 190  ARG C CB  1 
ATOM 21996 C CG  . ARG C 2 190  ? 381.624 332.898 175.761 1.00 77.23  ? 190  ARG C CG  1 
ATOM 21997 C CD  . ARG C 2 190  ? 380.353 333.037 176.570 1.00 77.85  ? 190  ARG C CD  1 
ATOM 21998 N NE  . ARG C 2 190  ? 379.383 331.993 176.273 1.00 77.12  ? 190  ARG C NE  1 
ATOM 21999 C CZ  . ARG C 2 190  ? 378.255 332.191 175.609 1.00 78.81  ? 190  ARG C CZ  1 
ATOM 22000 N NH1 . ARG C 2 190  ? 377.920 333.388 175.163 1.00 79.26  ? 190  ARG C NH1 1 
ATOM 22001 N NH2 . ARG C 2 190  ? 377.438 331.165 175.397 1.00 79.77  ? 190  ARG C NH2 1 
ATOM 22002 N N   . LEU C 2 191  ? 383.338 335.476 173.859 1.00 65.44  ? 191  LEU C N   1 
ATOM 22003 C CA  . LEU C 2 191  ? 384.461 336.259 174.352 1.00 66.06  ? 191  LEU C CA  1 
ATOM 22004 C C   . LEU C 2 191  ? 384.208 337.747 174.183 1.00 65.54  ? 191  LEU C C   1 
ATOM 22005 O O   . LEU C 2 191  ? 384.440 338.531 175.109 1.00 72.81  ? 191  LEU C O   1 
ATOM 22006 C CB  . LEU C 2 191  ? 385.741 335.842 173.635 1.00 68.80  ? 191  LEU C CB  1 
ATOM 22007 C CG  . LEU C 2 191  ? 386.232 334.428 173.938 1.00 70.53  ? 191  LEU C CG  1 
ATOM 22008 C CD1 . LEU C 2 191  ? 387.396 334.066 173.038 1.00 70.11  ? 191  LEU C CD1 1 
ATOM 22009 C CD2 . LEU C 2 191  ? 386.630 334.310 175.390 1.00 68.64  ? 191  LEU C CD2 1 
ATOM 22010 N N   . TYR C 2 192  ? 383.733 338.162 173.010 1.00 56.55  ? 192  TYR C N   1 
ATOM 22011 C CA  . TYR C 2 192  ? 383.533 339.585 172.789 1.00 59.67  ? 192  TYR C CA  1 
ATOM 22012 C C   . TYR C 2 192  ? 382.413 340.134 173.661 1.00 70.89  ? 192  TYR C C   1 
ATOM 22013 O O   . TYR C 2 192  ? 382.456 341.304 174.052 1.00 78.11  ? 192  TYR C O   1 
ATOM 22014 C CB  . TYR C 2 192  ? 383.258 339.861 171.314 1.00 56.09  ? 192  TYR C CB  1 
ATOM 22015 C CG  . TYR C 2 192  ? 383.073 341.324 171.015 1.00 59.53  ? 192  TYR C CG  1 
ATOM 22016 C CD1 . TYR C 2 192  ? 383.910 342.272 171.571 1.00 65.12  ? 192  TYR C CD1 1 
ATOM 22017 C CD2 . TYR C 2 192  ? 382.067 341.759 170.176 1.00 66.27  ? 192  TYR C CD2 1 
ATOM 22018 C CE1 . TYR C 2 192  ? 383.740 343.611 171.309 1.00 67.19  ? 192  TYR C CE1 1 
ATOM 22019 C CE2 . TYR C 2 192  ? 381.891 343.096 169.907 1.00 68.14  ? 192  TYR C CE2 1 
ATOM 22020 C CZ  . TYR C 2 192  ? 382.730 344.016 170.476 1.00 66.19  ? 192  TYR C CZ  1 
ATOM 22021 O OH  . TYR C 2 192  ? 382.560 345.350 170.206 1.00 69.05  ? 192  TYR C OH  1 
ATOM 22022 N N   . GLY C 2 193  ? 381.411 339.319 173.989 1.00 80.16  ? 193  GLY C N   1 
ATOM 22023 C CA  . GLY C 2 193  ? 380.407 339.771 174.935 1.00 76.70  ? 193  GLY C CA  1 
ATOM 22024 C C   . GLY C 2 193  ? 380.945 339.869 176.348 1.00 75.38  ? 193  GLY C C   1 
ATOM 22025 O O   . GLY C 2 193  ? 380.701 340.857 177.046 1.00 76.36  ? 193  GLY C O   1 
ATOM 22026 N N   . MET C 2 194  ? 381.691 338.853 176.787 1.00 76.17  ? 194  MET C N   1 
ATOM 22027 C CA  . MET C 2 194  ? 382.151 338.821 178.170 1.00 76.54  ? 194  MET C CA  1 
ATOM 22028 C C   . MET C 2 194  ? 383.283 339.810 178.412 1.00 76.57  ? 194  MET C C   1 
ATOM 22029 O O   . MET C 2 194  ? 383.295 340.507 179.432 1.00 79.40  ? 194  MET C O   1 
ATOM 22030 C CB  . MET C 2 194  ? 382.590 337.408 178.544 1.00 77.24  ? 194  MET C CB  1 
ATOM 22031 C CG  . MET C 2 194  ? 381.454 336.415 178.654 1.00 75.17  ? 194  MET C CG  1 
ATOM 22032 S SD  . MET C 2 194  ? 382.033 334.752 179.010 1.00 73.64  ? 194  MET C SD  1 
ATOM 22033 C CE  . MET C 2 194  ? 382.813 335.010 180.586 1.00 74.38  ? 194  MET C CE  1 
ATOM 22034 N N   . TYR C 2 195  ? 384.240 339.893 177.493 1.00 63.93  ? 195  TYR C N   1 
ATOM 22035 C CA  . TYR C 2 195  ? 385.423 340.735 177.662 1.00 60.19  ? 195  TYR C CA  1 
ATOM 22036 C C   . TYR C 2 195  ? 385.586 341.637 176.448 1.00 59.08  ? 195  TYR C C   1 
ATOM 22037 O O   . TYR C 2 195  ? 386.464 341.414 175.611 1.00 68.79  ? 195  TYR C O   1 
ATOM 22038 C CB  . TYR C 2 195  ? 386.675 339.882 177.858 1.00 62.94  ? 195  TYR C CB  1 
ATOM 22039 C CG  . TYR C 2 195  ? 386.468 338.594 178.614 1.00 59.15  ? 195  TYR C CG  1 
ATOM 22040 C CD1 . TYR C 2 195  ? 386.270 338.590 179.980 1.00 59.16  ? 195  TYR C CD1 1 
ATOM 22041 C CD2 . TYR C 2 195  ? 386.510 337.378 177.961 1.00 65.32  ? 195  TYR C CD2 1 
ATOM 22042 C CE1 . TYR C 2 195  ? 386.100 337.414 180.669 1.00 61.52  ? 195  TYR C CE1 1 
ATOM 22043 C CE2 . TYR C 2 195  ? 386.341 336.198 178.643 1.00 63.01  ? 195  TYR C CE2 1 
ATOM 22044 C CZ  . TYR C 2 195  ? 386.136 336.223 179.994 1.00 61.87  ? 195  TYR C CZ  1 
ATOM 22045 O OH  . TYR C 2 195  ? 385.970 335.042 180.669 1.00 68.08  ? 195  TYR C OH  1 
ATOM 22046 N N   . PRO C 2 196  ? 384.770 342.667 176.327 1.00 60.63  ? 196  PRO C N   1 
ATOM 22047 C CA  . PRO C 2 196  ? 384.814 343.500 175.118 1.00 68.69  ? 196  PRO C CA  1 
ATOM 22048 C C   . PRO C 2 196  ? 386.126 344.233 174.886 1.00 73.72  ? 196  PRO C C   1 
ATOM 22049 O O   . PRO C 2 196  ? 386.739 344.063 173.829 1.00 80.76  ? 196  PRO C O   1 
ATOM 22050 C CB  . PRO C 2 196  ? 383.667 344.492 175.336 1.00 76.09  ? 196  PRO C CB  1 
ATOM 22051 C CG  . PRO C 2 196  ? 383.355 344.429 176.784 1.00 78.48  ? 196  PRO C CG  1 
ATOM 22052 C CD  . PRO C 2 196  ? 383.658 343.038 177.211 1.00 71.55  ? 196  PRO C CD  1 
ATOM 22053 N N   . CYS C 2 197  ? 386.568 345.054 175.840 1.00 73.00  ? 197  CYS C N   1 
ATOM 22054 C CA  . CYS C 2 197  ? 387.800 345.808 175.630 1.00 71.27  ? 197  CYS C CA  1 
ATOM 22055 C C   . CYS C 2 197  ? 389.007 344.887 175.537 1.00 75.07  ? 197  CYS C C   1 
ATOM 22056 O O   . CYS C 2 197  ? 389.874 345.077 174.675 1.00 82.22  ? 197  CYS C O   1 
ATOM 22057 C CB  . CYS C 2 197  ? 387.999 346.827 176.745 1.00 72.05  ? 197  CYS C CB  1 
ATOM 22058 S SG  . CYS C 2 197  ? 386.687 348.046 176.868 1.00 90.33  ? 197  CYS C SG  1 
ATOM 22059 N N   . ASN C 2 198  ? 389.083 343.885 176.415 1.00 75.23  ? 198  ASN C N   1 
ATOM 22060 C CA  . ASN C 2 198  ? 390.206 342.958 176.369 1.00 77.64  ? 198  ASN C CA  1 
ATOM 22061 C C   . ASN C 2 198  ? 390.261 342.234 175.034 1.00 82.92  ? 198  ASN C C   1 
ATOM 22062 O O   . ASN C 2 198  ? 391.332 342.110 174.430 1.00 86.87  ? 198  ASN C O   1 
ATOM 22063 C CB  . ASN C 2 198  ? 390.112 341.950 177.513 1.00 80.26  ? 198  ASN C CB  1 
ATOM 22064 C CG  . ASN C 2 198  ? 390.416 342.567 178.860 1.00 88.53  ? 198  ASN C CG  1 
ATOM 22065 O OD1 . ASN C 2 198  ? 391.577 342.721 179.236 1.00 89.73  ? 198  ASN C OD1 1 
ATOM 22066 N ND2 . ASN C 2 198  ? 389.371 342.917 179.600 1.00 87.54  ? 198  ASN C ND2 1 
ATOM 22067 N N   . PHE C 2 199  ? 389.112 341.769 174.545 1.00 75.42  ? 199  PHE C N   1 
ATOM 22068 C CA  . PHE C 2 199  ? 389.103 341.016 173.297 1.00 69.29  ? 199  PHE C CA  1 
ATOM 22069 C C   . PHE C 2 199  ? 389.385 341.913 172.104 1.00 67.64  ? 199  PHE C C   1 
ATOM 22070 O O   . PHE C 2 199  ? 390.030 341.484 171.149 1.00 72.66  ? 199  PHE C O   1 
ATOM 22071 C CB  . PHE C 2 199  ? 387.772 340.297 173.121 1.00 72.39  ? 199  PHE C CB  1 
ATOM 22072 C CG  . PHE C 2 199  ? 387.779 339.278 172.031 1.00 70.78  ? 199  PHE C CG  1 
ATOM 22073 C CD1 . PHE C 2 199  ? 388.698 338.255 172.033 1.00 70.07  ? 199  PHE C CD1 1 
ATOM 22074 C CD2 . PHE C 2 199  ? 386.852 339.332 171.016 1.00 72.76  ? 199  PHE C CD2 1 
ATOM 22075 C CE1 . PHE C 2 199  ? 388.702 337.312 171.040 1.00 70.96  ? 199  PHE C CE1 1 
ATOM 22076 C CE2 . PHE C 2 199  ? 386.852 338.390 170.022 1.00 74.72  ? 199  PHE C CE2 1 
ATOM 22077 C CZ  . PHE C 2 199  ? 387.779 337.379 170.033 1.00 73.66  ? 199  PHE C CZ  1 
ATOM 22078 N N   . VAL C 2 200  ? 388.911 343.157 172.130 1.00 67.82  ? 200  VAL C N   1 
ATOM 22079 C CA  . VAL C 2 200  ? 389.210 344.066 171.029 1.00 67.19  ? 200  VAL C CA  1 
ATOM 22080 C C   . VAL C 2 200  ? 390.696 344.383 170.988 1.00 66.77  ? 200  VAL C C   1 
ATOM 22081 O O   . VAL C 2 200  ? 391.312 344.400 169.915 1.00 72.81  ? 200  VAL C O   1 
ATOM 22082 C CB  . VAL C 2 200  ? 388.362 345.344 171.142 1.00 72.92  ? 200  VAL C CB  1 
ATOM 22083 C CG1 . VAL C 2 200  ? 388.925 346.431 170.249 1.00 72.81  ? 200  VAL C CG1 1 
ATOM 22084 C CG2 . VAL C 2 200  ? 386.927 345.050 170.764 1.00 73.90  ? 200  VAL C CG2 1 
ATOM 22085 N N   . SER C 2 201  ? 391.300 344.641 172.148 1.00 63.78  ? 201  SER C N   1 
ATOM 22086 C CA  . SER C 2 201  ? 392.733 344.904 172.175 1.00 70.85  ? 201  SER C CA  1 
ATOM 22087 C C   . SER C 2 201  ? 393.524 343.680 171.727 1.00 77.58  ? 201  SER C C   1 
ATOM 22088 O O   . SER C 2 201  ? 394.508 343.804 170.985 1.00 81.36  ? 201  SER C O   1 
ATOM 22089 C CB  . SER C 2 201  ? 393.158 345.346 173.572 1.00 69.35  ? 201  SER C CB  1 
ATOM 22090 O OG  . SER C 2 201  ? 394.523 345.718 173.592 1.00 74.32  ? 201  SER C OG  1 
ATOM 22091 N N   . PHE C 2 202  ? 393.109 342.486 172.159 1.00 68.25  ? 202  PHE C N   1 
ATOM 22092 C CA  . PHE C 2 202  ? 393.773 341.270 171.706 1.00 58.22  ? 202  PHE C CA  1 
ATOM 22093 C C   . PHE C 2 202  ? 393.611 341.078 170.209 1.00 63.15  ? 202  PHE C C   1 
ATOM 22094 O O   . PHE C 2 202  ? 394.529 340.605 169.536 1.00 72.28  ? 202  PHE C O   1 
ATOM 22095 C CB  . PHE C 2 202  ? 393.224 340.056 172.440 1.00 57.52  ? 202  PHE C CB  1 
ATOM 22096 C CG  . PHE C 2 202  ? 393.597 338.755 171.804 1.00 55.94  ? 202  PHE C CG  1 
ATOM 22097 C CD1 . PHE C 2 202  ? 394.800 338.155 172.094 1.00 61.32  ? 202  PHE C CD1 1 
ATOM 22098 C CD2 . PHE C 2 202  ? 392.744 338.130 170.918 1.00 59.04  ? 202  PHE C CD2 1 
ATOM 22099 C CE1 . PHE C 2 202  ? 395.147 336.959 171.513 1.00 63.93  ? 202  PHE C CE1 1 
ATOM 22100 C CE2 . PHE C 2 202  ? 393.088 336.938 170.336 1.00 62.36  ? 202  PHE C CE2 1 
ATOM 22101 C CZ  . PHE C 2 202  ? 394.290 336.351 170.634 1.00 66.30  ? 202  PHE C CZ  1 
ATOM 22102 N N   . LEU C 2 203  ? 392.431 341.392 169.677 1.00 74.17  ? 203  LEU C N   1 
ATOM 22103 C CA  . LEU C 2 203  ? 392.219 341.299 168.240 1.00 74.85  ? 203  LEU C CA  1 
ATOM 22104 C C   . LEU C 2 203  ? 393.152 342.233 167.497 1.00 75.26  ? 203  LEU C C   1 
ATOM 22105 O O   . LEU C 2 203  ? 393.763 341.846 166.497 1.00 77.91  ? 203  LEU C O   1 
ATOM 22106 C CB  . LEU C 2 203  ? 390.765 341.618 167.900 1.00 75.70  ? 203  LEU C CB  1 
ATOM 22107 C CG  . LEU C 2 203  ? 389.760 340.492 168.127 1.00 81.58  ? 203  LEU C CG  1 
ATOM 22108 C CD1 . LEU C 2 203  ? 388.340 341.018 168.023 1.00 78.21  ? 203  LEU C CD1 1 
ATOM 22109 C CD2 . LEU C 2 203  ? 389.994 339.375 167.128 1.00 78.17  ? 203  LEU C CD2 1 
ATOM 22110 N N   . ARG C 2 204  ? 393.292 343.465 167.984 1.00 65.00  ? 204  ARG C N   1 
ATOM 22111 C CA  . ARG C 2 204  ? 394.214 344.394 167.348 1.00 59.38  ? 204  ARG C CA  1 
ATOM 22112 C C   . ARG C 2 204  ? 395.636 343.857 167.390 1.00 65.63  ? 204  ARG C C   1 
ATOM 22113 O O   . ARG C 2 204  ? 396.355 343.893 166.387 1.00 74.71  ? 204  ARG C O   1 
ATOM 22114 C CB  . ARG C 2 204  ? 394.144 345.762 168.016 1.00 44.08  ? 204  ARG C CB  1 
ATOM 22115 C CG  . ARG C 2 204  ? 394.969 346.769 167.282 1.00 46.86  ? 204  ARG C CG  1 
ATOM 22116 C CD  . ARG C 2 204  ? 394.940 348.122 167.925 1.00 58.14  ? 204  ARG C CD  1 
ATOM 22117 N NE  . ARG C 2 204  ? 395.341 349.143 166.967 1.00 69.61  ? 204  ARG C NE  1 
ATOM 22118 C CZ  . ARG C 2 204  ? 395.723 350.370 167.290 1.00 73.82  ? 204  ARG C CZ  1 
ATOM 22119 N NH1 . ARG C 2 204  ? 395.799 350.761 168.551 1.00 71.88  ? 204  ARG C NH1 1 
ATOM 22120 N NH2 . ARG C 2 204  ? 396.046 351.224 166.322 1.00 69.56  ? 204  ARG C NH2 1 
ATOM 22121 N N   . SER C 2 205  ? 396.051 343.330 168.541 1.00 61.89  ? 205  SER C N   1 
ATOM 22122 C CA  . SER C 2 205  ? 397.435 342.895 168.687 1.00 61.90  ? 205  SER C CA  1 
ATOM 22123 C C   . SER C 2 205  ? 397.733 341.655 167.853 1.00 59.71  ? 205  SER C C   1 
ATOM 22124 O O   . SER C 2 205  ? 398.781 341.579 167.205 1.00 66.86  ? 205  SER C O   1 
ATOM 22125 C CB  . SER C 2 205  ? 397.750 342.638 170.158 1.00 65.77  ? 205  SER C CB  1 
ATOM 22126 O OG  . SER C 2 205  ? 396.880 341.661 170.697 1.00 72.76  ? 205  SER C OG  1 
ATOM 22127 N N   . HIS C 2 206  ? 396.835 340.677 167.849 1.00 37.66  ? 206  HIS C N   1 
ATOM 22128 C CA  . HIS C 2 206  ? 397.099 339.412 167.183 1.00 38.53  ? 206  HIS C CA  1 
ATOM 22129 C C   . HIS C 2 206  ? 396.677 339.397 165.722 1.00 59.45  ? 206  HIS C C   1 
ATOM 22130 O O   . HIS C 2 206  ? 397.051 338.468 165.001 1.00 64.40  ? 206  HIS C O   1 
ATOM 22131 C CB  . HIS C 2 206  ? 396.400 338.277 167.928 1.00 43.64  ? 206  HIS C CB  1 
ATOM 22132 C CG  . HIS C 2 206  ? 396.614 336.926 167.322 1.00 50.67  ? 206  HIS C CG  1 
ATOM 22133 N ND1 . HIS C 2 206  ? 395.729 336.363 166.430 1.00 52.15  ? 206  HIS C ND1 1 
ATOM 22134 C CD2 . HIS C 2 206  ? 397.603 336.019 167.490 1.00 54.83  ? 206  HIS C CD2 1 
ATOM 22135 C CE1 . HIS C 2 206  ? 396.164 335.169 166.072 1.00 48.54  ? 206  HIS C CE1 1 
ATOM 22136 N NE2 . HIS C 2 206  ? 397.301 334.937 166.700 1.00 51.13  ? 206  HIS C NE2 1 
ATOM 22137 N N   . TYR C 2 207  ? 395.932 340.404 165.254 1.00 72.47  ? 207  TYR C N   1 
ATOM 22138 C CA  . TYR C 2 207  ? 395.497 340.431 163.865 1.00 70.01  ? 207  TYR C CA  1 
ATOM 22139 C C   . TYR C 2 207  ? 395.859 341.724 163.148 1.00 66.43  ? 207  TYR C C   1 
ATOM 22140 O O   . TYR C 2 207  ? 395.427 341.923 162.008 1.00 73.07  ? 207  TYR C O   1 
ATOM 22141 C CB  . TYR C 2 207  ? 393.992 340.163 163.764 1.00 67.98  ? 207  TYR C CB  1 
ATOM 22142 C CG  . TYR C 2 207  ? 393.651 338.718 164.046 1.00 69.14  ? 207  TYR C CG  1 
ATOM 22143 C CD1 . TYR C 2 207  ? 393.949 337.724 163.129 1.00 70.35  ? 207  TYR C CD1 1 
ATOM 22144 C CD2 . TYR C 2 207  ? 393.056 338.345 165.235 1.00 71.46  ? 207  TYR C CD2 1 
ATOM 22145 C CE1 . TYR C 2 207  ? 393.654 336.405 163.386 1.00 67.52  ? 207  TYR C CE1 1 
ATOM 22146 C CE2 . TYR C 2 207  ? 392.756 337.028 165.497 1.00 70.55  ? 207  TYR C CE2 1 
ATOM 22147 C CZ  . TYR C 2 207  ? 393.061 336.064 164.570 1.00 66.04  ? 207  TYR C CZ  1 
ATOM 22148 O OH  . TYR C 2 207  ? 392.765 334.751 164.830 1.00 68.80  ? 207  TYR C OH  1 
ATOM 22149 N N   . SER C 2 208  ? 396.630 342.608 163.773 1.00 56.48  ? 208  SER C N   1 
ATOM 22150 C CA  . SER C 2 208  ? 397.444 343.520 162.987 1.00 56.62  ? 208  SER C CA  1 
ATOM 22151 C C   . SER C 2 208  ? 398.765 342.876 162.600 1.00 71.48  ? 208  SER C C   1 
ATOM 22152 O O   . SER C 2 208  ? 399.576 343.510 161.917 1.00 74.03  ? 208  SER C O   1 
ATOM 22153 C CB  . SER C 2 208  ? 397.702 344.820 163.744 1.00 53.07  ? 208  SER C CB  1 
ATOM 22154 O OG  . SER C 2 208  ? 398.524 344.589 164.868 1.00 63.29  ? 208  SER C OG  1 
ATOM 22155 N N   . MET C 2 209  ? 398.989 341.637 163.035 1.00 85.65  ? 209  MET C N   1 
ATOM 22156 C CA  . MET C 2 209  ? 400.181 340.889 162.668 1.00 81.75  ? 209  MET C CA  1 
ATOM 22157 C C   . MET C 2 209  ? 400.196 340.597 161.176 1.00 81.55  ? 209  MET C C   1 
ATOM 22158 O O   . MET C 2 209  ? 399.167 340.281 160.575 1.00 87.39  ? 209  MET C O   1 
ATOM 22159 C CB  . MET C 2 209  ? 400.245 339.576 163.445 1.00 77.60  ? 209  MET C CB  1 
ATOM 22160 C CG  . MET C 2 209  ? 400.420 339.727 164.942 1.00 82.95  ? 209  MET C CG  1 
ATOM 22161 S SD  . MET C 2 209  ? 402.064 340.290 165.424 1.00 98.08  ? 209  MET C SD  1 
ATOM 22162 C CE  . MET C 2 209  ? 401.796 342.050 165.625 1.00 86.01  ? 209  MET C CE  1 
ATOM 22163 N N   . LYS C 2 210  ? 401.382 340.699 160.580 1.00 75.11  ? 210  LYS C N   1 
ATOM 22164 C CA  . LYS C 2 210  ? 401.524 340.399 159.164 1.00 77.40  ? 210  LYS C CA  1 
ATOM 22165 C C   . LYS C 2 210  ? 401.249 338.931 158.872 1.00 75.94  ? 210  LYS C C   1 
ATOM 22166 O O   . LYS C 2 210  ? 400.772 338.597 157.783 1.00 79.97  ? 210  LYS C O   1 
ATOM 22167 C CB  . LYS C 2 210  ? 402.923 340.790 158.695 1.00 81.02  ? 210  LYS C CB  1 
ATOM 22168 C CG  . LYS C 2 210  ? 403.169 340.628 157.206 1.00 83.12  ? 210  LYS C CG  1 
ATOM 22169 C CD  . LYS C 2 210  ? 404.612 340.968 156.861 1.00 82.29  ? 210  LYS C CD  1 
ATOM 22170 C CE  . LYS C 2 210  ? 404.894 340.784 155.379 1.00 83.35  ? 210  LYS C CE  1 
ATOM 22171 N NZ  . LYS C 2 210  ? 406.323 341.052 155.056 1.00 83.20  ? 210  LYS C NZ  1 
ATOM 22172 N N   . GLU C 2 211  ? 401.528 338.047 159.823 1.00 73.39  ? 211  GLU C N   1 
ATOM 22173 C CA  . GLU C 2 211  ? 401.378 336.619 159.591 1.00 75.87  ? 211  GLU C CA  1 
ATOM 22174 C C   . GLU C 2 211  ? 399.975 336.105 159.863 1.00 80.87  ? 211  GLU C C   1 
ATOM 22175 O O   . GLU C 2 211  ? 399.672 334.964 159.500 1.00 83.31  ? 211  GLU C O   1 
ATOM 22176 C CB  . GLU C 2 211  ? 402.372 335.835 160.450 1.00 79.71  ? 211  GLU C CB  1 
ATOM 22177 C CG  . GLU C 2 211  ? 402.212 336.038 161.947 1.00 84.21  ? 211  GLU C CG  1 
ATOM 22178 C CD  . GLU C 2 211  ? 402.964 337.249 162.466 1.00 87.78  ? 211  GLU C CD  1 
ATOM 22179 O OE1 . GLU C 2 211  ? 403.274 338.150 161.661 1.00 88.20  ? 211  GLU C OE1 1 
ATOM 22180 O OE2 . GLU C 2 211  ? 403.251 337.298 163.680 1.00 83.35  ? 211  GLU C OE2 1 
ATOM 22181 N N   . ASN C 2 212  ? 399.115 336.905 160.488 1.00 84.20  ? 212  ASN C N   1 
ATOM 22182 C CA  . ASN C 2 212  ? 397.756 336.487 160.795 1.00 79.59  ? 212  ASN C CA  1 
ATOM 22183 C C   . ASN C 2 212  ? 396.698 337.333 160.108 1.00 77.69  ? 212  ASN C C   1 
ATOM 22184 O O   . ASN C 2 212  ? 395.506 337.049 160.264 1.00 84.07  ? 212  ASN C O   1 
ATOM 22185 C CB  . ASN C 2 212  ? 397.521 336.512 162.307 1.00 75.39  ? 212  ASN C CB  1 
ATOM 22186 C CG  . ASN C 2 212  ? 398.466 335.608 163.052 1.00 81.49  ? 212  ASN C CG  1 
ATOM 22187 O OD1 . ASN C 2 212  ? 398.768 334.504 162.602 1.00 83.40  ? 212  ASN C OD1 1 
ATOM 22188 N ND2 . ASN C 2 212  ? 398.951 336.072 164.196 1.00 82.68  ? 212  ASN C ND2 1 
ATOM 22189 N N   . LEU C 2 213  ? 397.094 338.364 159.363 1.00 63.59  ? 213  LEU C N   1 
ATOM 22190 C CA  . LEU C 2 213  ? 396.121 339.165 158.635 1.00 59.89  ? 213  LEU C CA  1 
ATOM 22191 C C   . LEU C 2 213  ? 395.358 338.322 157.626 1.00 69.43  ? 213  LEU C C   1 
ATOM 22192 O O   . LEU C 2 213  ? 394.196 338.613 157.321 1.00 79.22  ? 213  LEU C O   1 
ATOM 22193 C CB  . LEU C 2 213  ? 396.828 340.326 157.947 1.00 63.79  ? 213  LEU C CB  1 
ATOM 22194 C CG  . LEU C 2 213  ? 395.982 341.289 157.120 1.00 75.47  ? 213  LEU C CG  1 
ATOM 22195 C CD1 . LEU C 2 213  ? 394.844 341.852 157.954 1.00 73.49  ? 213  LEU C CD1 1 
ATOM 22196 C CD2 . LEU C 2 213  ? 396.852 342.408 156.574 1.00 74.21  ? 213  LEU C CD2 1 
ATOM 22197 N N   . GLU C 2 214  ? 395.990 337.271 157.108 1.00 81.88  ? 214  GLU C N   1 
ATOM 22198 C CA  . GLU C 2 214  ? 395.306 336.348 156.209 1.00 84.15  ? 214  GLU C CA  1 
ATOM 22199 C C   . GLU C 2 214  ? 394.120 335.695 156.903 1.00 82.21  ? 214  GLU C C   1 
ATOM 22200 O O   . GLU C 2 214  ? 392.987 335.715 156.394 1.00 87.70  ? 214  GLU C O   1 
ATOM 22201 C CB  . GLU C 2 214  ? 396.303 335.299 155.718 1.00 86.28  ? 214  GLU C CB  1 
ATOM 22202 C CG  . GLU C 2 214  ? 395.751 334.267 154.764 1.00 89.45  ? 214  GLU C CG  1 
ATOM 22203 C CD  . GLU C 2 214  ? 396.840 333.641 153.911 1.00 92.28  ? 214  GLU C CD  1 
ATOM 22204 O OE1 . GLU C 2 214  ? 397.625 334.399 153.302 1.00 91.57  ? 214  GLU C OE1 1 
ATOM 22205 O OE2 . GLU C 2 214  ? 396.919 332.396 153.856 1.00 92.37  ? 214  GLU C OE2 1 
ATOM 22206 N N   . THR C 2 215  ? 394.361 335.132 158.088 1.00 68.94  ? 215  THR C N   1 
ATOM 22207 C CA  . THR C 2 215  ? 393.274 334.570 158.876 1.00 70.27  ? 215  THR C CA  1 
ATOM 22208 C C   . THR C 2 215  ? 392.236 335.628 159.204 1.00 70.40  ? 215  THR C C   1 
ATOM 22209 O O   . THR C 2 215  ? 391.033 335.361 159.140 1.00 79.42  ? 215  THR C O   1 
ATOM 22210 C CB  . THR C 2 215  ? 393.817 333.946 160.160 1.00 74.79  ? 215  THR C CB  1 
ATOM 22211 O OG1 . THR C 2 215  ? 394.489 332.719 159.854 1.00 77.43  ? 215  THR C OG1 1 
ATOM 22212 C CG2 . THR C 2 215  ? 392.692 333.665 161.134 1.00 74.59  ? 215  THR C CG2 1 
ATOM 22213 N N   . PHE C 2 216  ? 392.674 336.836 159.558 1.00 64.43  ? 216  PHE C N   1 
ATOM 22214 C CA  . PHE C 2 216  ? 391.716 337.881 159.892 1.00 62.89  ? 216  PHE C CA  1 
ATOM 22215 C C   . PHE C 2 216  ? 390.756 338.115 158.741 1.00 62.15  ? 216  PHE C C   1 
ATOM 22216 O O   . PHE C 2 216  ? 389.546 337.926 158.887 1.00 72.79  ? 216  PHE C O   1 
ATOM 22217 C CB  . PHE C 2 216  ? 392.424 339.181 160.253 1.00 67.43  ? 216  PHE C CB  1 
ATOM 22218 C CG  . PHE C 2 216  ? 391.483 340.310 160.531 1.00 67.30  ? 216  PHE C CG  1 
ATOM 22219 C CD1 . PHE C 2 216  ? 390.862 340.417 161.758 1.00 70.73  ? 216  PHE C CD1 1 
ATOM 22220 C CD2 . PHE C 2 216  ? 391.206 341.255 159.566 1.00 68.86  ? 216  PHE C CD2 1 
ATOM 22221 C CE1 . PHE C 2 216  ? 389.992 341.447 162.022 1.00 72.49  ? 216  PHE C CE1 1 
ATOM 22222 C CE2 . PHE C 2 216  ? 390.333 342.288 159.825 1.00 73.24  ? 216  PHE C CE2 1 
ATOM 22223 C CZ  . PHE C 2 216  ? 389.728 342.385 161.056 1.00 72.45  ? 216  PHE C CZ  1 
ATOM 22224 N N   . GLU C 2 217  ? 391.294 338.444 157.569 1.00 62.38  ? 217  GLU C N   1 
ATOM 22225 C CA  . GLU C 2 217  ? 390.447 338.765 156.431 1.00 61.27  ? 217  GLU C CA  1 
ATOM 22226 C C   . GLU C 2 217  ? 389.529 337.609 156.076 1.00 62.09  ? 217  GLU C C   1 
ATOM 22227 O O   . GLU C 2 217  ? 388.350 337.819 155.775 1.00 69.91  ? 217  GLU C O   1 
ATOM 22228 C CB  . GLU C 2 217  ? 391.304 339.147 155.229 1.00 70.08  ? 217  GLU C CB  1 
ATOM 22229 C CG  . GLU C 2 217  ? 392.065 340.443 155.400 1.00 75.25  ? 217  GLU C CG  1 
ATOM 22230 C CD  . GLU C 2 217  ? 391.163 341.652 155.340 1.00 79.03  ? 217  GLU C CD  1 
ATOM 22231 O OE1 . GLU C 2 217  ? 390.050 341.536 154.787 1.00 78.36  ? 217  GLU C OE1 1 
ATOM 22232 O OE2 . GLU C 2 217  ? 391.566 342.720 155.845 1.00 77.79  ? 217  GLU C OE2 1 
ATOM 22233 N N   . GLU C 2 218  ? 390.036 336.377 156.107 1.00 78.17  ? 218  GLU C N   1 
ATOM 22234 C CA  . GLU C 2 218  ? 389.187 335.291 155.632 1.00 83.40  ? 218  GLU C CA  1 
ATOM 22235 C C   . GLU C 2 218  ? 388.176 334.812 156.672 1.00 84.21  ? 218  GLU C C   1 
ATOM 22236 O O   . GLU C 2 218  ? 387.135 334.265 156.292 1.00 84.51  ? 218  GLU C O   1 
ATOM 22237 C CB  . GLU C 2 218  ? 390.042 334.115 155.154 1.00 84.51  ? 218  GLU C CB  1 
ATOM 22238 C CG  . GLU C 2 218  ? 390.925 334.422 153.942 1.00 87.49  ? 218  GLU C CG  1 
ATOM 22239 C CD  . GLU C 2 218  ? 390.141 334.661 152.656 1.00 89.42  ? 218  GLU C CD  1 
ATOM 22240 O OE1 . GLU C 2 218  ? 388.953 334.280 152.585 1.00 90.69  ? 218  GLU C OE1 1 
ATOM 22241 O OE2 . GLU C 2 218  ? 390.722 335.230 151.707 1.00 86.84  ? 218  GLU C OE2 1 
ATOM 22242 N N   . VAL C 2 219  ? 388.431 335.000 157.972 1.00 70.80  ? 219  VAL C N   1 
ATOM 22243 C CA  . VAL C 2 219  ? 387.655 334.346 159.021 1.00 62.60  ? 219  VAL C CA  1 
ATOM 22244 C C   . VAL C 2 219  ? 387.018 335.351 159.977 1.00 62.23  ? 219  VAL C C   1 
ATOM 22245 O O   . VAL C 2 219  ? 385.816 335.287 160.244 1.00 70.93  ? 219  VAL C O   1 
ATOM 22246 C CB  . VAL C 2 219  ? 388.512 333.323 159.797 1.00 61.20  ? 219  VAL C CB  1 
ATOM 22247 C CG1 . VAL C 2 219  ? 387.732 332.740 160.945 1.00 64.40  ? 219  VAL C CG1 1 
ATOM 22248 C CG2 . VAL C 2 219  ? 388.964 332.214 158.873 1.00 67.34  ? 219  VAL C CG2 1 
ATOM 22249 N N   . VAL C 2 220  ? 387.806 336.277 160.513 1.00 58.88  ? 220  VAL C N   1 
ATOM 22250 C CA  . VAL C 2 220  ? 387.341 337.059 161.656 1.00 62.29  ? 220  VAL C CA  1 
ATOM 22251 C C   . VAL C 2 220  ? 386.569 338.296 161.224 1.00 72.72  ? 220  VAL C C   1 
ATOM 22252 O O   . VAL C 2 220  ? 385.595 338.678 161.875 1.00 81.02  ? 220  VAL C O   1 
ATOM 22253 C CB  . VAL C 2 220  ? 388.530 337.426 162.557 1.00 67.04  ? 220  VAL C CB  1 
ATOM 22254 C CG1 . VAL C 2 220  ? 388.069 338.268 163.724 1.00 68.24  ? 220  VAL C CG1 1 
ATOM 22255 C CG2 . VAL C 2 220  ? 389.208 336.171 163.053 1.00 74.37  ? 220  VAL C CG2 1 
ATOM 22256 N N   . LYS C 2 221  ? 386.991 338.953 160.147 1.00 67.41  ? 221  LYS C N   1 
ATOM 22257 C CA  . LYS C 2 221  ? 386.243 340.105 159.650 1.00 57.21  ? 221  LYS C CA  1 
ATOM 22258 C C   . LYS C 2 221  ? 384.783 339.771 159.371 1.00 60.76  ? 221  LYS C C   1 
ATOM 22259 O O   . LYS C 2 221  ? 383.909 340.570 159.760 1.00 67.57  ? 221  LYS C O   1 
ATOM 22260 C CB  . LYS C 2 221  ? 386.942 340.665 158.407 1.00 54.71  ? 221  LYS C CB  1 
ATOM 22261 C CG  . LYS C 2 221  ? 386.680 342.118 158.116 1.00 54.78  ? 221  LYS C CG  1 
ATOM 22262 C CD  . LYS C 2 221  ? 387.502 342.550 156.922 1.00 59.89  ? 221  LYS C CD  1 
ATOM 22263 C CE  . LYS C 2 221  ? 387.407 344.037 156.676 1.00 61.46  ? 221  LYS C CE  1 
ATOM 22264 N NZ  . LYS C 2 221  ? 388.291 344.450 155.552 1.00 63.08  ? 221  LYS C NZ  1 
ATOM 22265 N N   . PRO C 2 222  ? 384.443 338.637 158.742 1.00 67.65  ? 222  PRO C N   1 
ATOM 22266 C CA  . PRO C 2 222  ? 383.030 338.233 158.692 1.00 70.64  ? 222  PRO C CA  1 
ATOM 22267 C C   . PRO C 2 222  ? 382.383 338.126 160.061 1.00 74.32  ? 222  PRO C C   1 
ATOM 22268 O O   . PRO C 2 222  ? 381.222 338.521 160.220 1.00 79.18  ? 222  PRO C O   1 
ATOM 22269 C CB  . PRO C 2 222  ? 383.091 336.872 157.991 1.00 65.18  ? 222  PRO C CB  1 
ATOM 22270 C CG  . PRO C 2 222  ? 384.291 336.950 157.149 1.00 68.35  ? 222  PRO C CG  1 
ATOM 22271 C CD  . PRO C 2 222  ? 385.284 337.734 157.940 1.00 67.80  ? 222  PRO C CD  1 
ATOM 22272 N N   . MET C 2 223  ? 383.101 337.608 161.059 1.00 70.32  ? 223  MET C N   1 
ATOM 22273 C CA  . MET C 2 223  ? 382.553 337.575 162.408 1.00 64.32  ? 223  MET C CA  1 
ATOM 22274 C C   . MET C 2 223  ? 382.351 338.981 162.944 1.00 67.14  ? 223  MET C C   1 
ATOM 22275 O O   . MET C 2 223  ? 381.360 339.254 163.628 1.00 79.12  ? 223  MET C O   1 
ATOM 22276 C CB  . MET C 2 223  ? 383.462 336.774 163.334 1.00 67.07  ? 223  MET C CB  1 
ATOM 22277 C CG  . MET C 2 223  ? 383.733 335.372 162.847 1.00 73.70  ? 223  MET C CG  1 
ATOM 22278 S SD  . MET C 2 223  ? 384.660 334.370 164.017 1.00 91.47  ? 223  MET C SD  1 
ATOM 22279 C CE  . MET C 2 223  ? 384.760 332.830 163.113 1.00 76.28  ? 223  MET C CE  1 
ATOM 22280 N N   . MET C 2 224  ? 383.276 339.891 162.643 1.00 75.98  ? 224  MET C N   1 
ATOM 22281 C CA  . MET C 2 224  ? 383.116 341.265 163.101 1.00 84.75  ? 224  MET C CA  1 
ATOM 22282 C C   . MET C 2 224  ? 381.898 341.923 162.475 1.00 87.13  ? 224  MET C C   1 
ATOM 22283 O O   . MET C 2 224  ? 381.319 342.842 163.064 1.00 88.06  ? 224  MET C O   1 
ATOM 22284 C CB  . MET C 2 224  ? 384.368 342.082 162.794 1.00 88.01  ? 224  MET C CB  1 
ATOM 22285 C CG  . MET C 2 224  ? 385.559 341.747 163.663 1.00 89.53  ? 224  MET C CG  1 
ATOM 22286 S SD  . MET C 2 224  ? 386.905 342.916 163.416 1.00 100.81 ? 224  MET C SD  1 
ATOM 22287 C CE  . MET C 2 224  ? 386.137 344.427 163.985 1.00 84.49  ? 224  MET C CE  1 
ATOM 22288 N N   . GLU C 2 225  ? 381.497 341.477 161.287 1.00 79.87  ? 225  GLU C N   1 
ATOM 22289 C CA  . GLU C 2 225  ? 380.293 342.041 160.691 1.00 78.07  ? 225  GLU C CA  1 
ATOM 22290 C C   . GLU C 2 225  ? 379.027 341.691 161.460 1.00 74.00  ? 225  GLU C C   1 
ATOM 22291 O O   . GLU C 2 225  ? 377.988 342.309 161.213 1.00 78.68  ? 225  GLU C O   1 
ATOM 22292 C CB  . GLU C 2 225  ? 380.150 341.576 159.242 1.00 83.87  ? 225  GLU C CB  1 
ATOM 22293 C CG  . GLU C 2 225  ? 381.337 341.904 158.342 1.00 86.01  ? 225  GLU C CG  1 
ATOM 22294 C CD  . GLU C 2 225  ? 381.369 343.354 157.881 1.00 89.99  ? 225  GLU C CD  1 
ATOM 22295 O OE1 . GLU C 2 225  ? 380.859 344.237 158.602 1.00 90.77  ? 225  GLU C OE1 1 
ATOM 22296 O OE2 . GLU C 2 225  ? 381.908 343.610 156.784 1.00 91.18  ? 225  GLU C OE2 1 
ATOM 22297 N N   . HIS C 2 226  ? 379.081 340.734 162.384 1.00 66.64  ? 226  HIS C N   1 
ATOM 22298 C CA  . HIS C 2 226  ? 377.886 340.202 163.024 1.00 67.66  ? 226  HIS C CA  1 
ATOM 22299 C C   . HIS C 2 226  ? 377.687 340.679 164.457 1.00 70.61  ? 226  HIS C C   1 
ATOM 22300 O O   . HIS C 2 226  ? 376.862 340.102 165.171 1.00 77.96  ? 226  HIS C O   1 
ATOM 22301 C CB  . HIS C 2 226  ? 377.918 338.676 163.014 1.00 67.38  ? 226  HIS C CB  1 
ATOM 22302 C CG  . HIS C 2 226  ? 377.708 338.070 161.665 1.00 67.50  ? 226  HIS C CG  1 
ATOM 22303 N ND1 . HIS C 2 226  ? 377.157 336.820 161.495 1.00 72.02  ? 226  HIS C ND1 1 
ATOM 22304 C CD2 . HIS C 2 226  ? 377.979 338.535 160.425 1.00 71.21  ? 226  HIS C CD2 1 
ATOM 22305 C CE1 . HIS C 2 226  ? 377.095 336.540 160.206 1.00 71.57  ? 226  HIS C CE1 1 
ATOM 22306 N NE2 . HIS C 2 226  ? 377.588 337.565 159.535 1.00 73.42  ? 226  HIS C NE2 1 
ATOM 22307 N N   . VAL C 2 227  ? 378.415 341.693 164.910 1.00 65.71  ? 227  VAL C N   1 
ATOM 22308 C CA  . VAL C 2 227  ? 378.320 342.134 166.297 1.00 61.32  ? 227  VAL C CA  1 
ATOM 22309 C C   . VAL C 2 227  ? 378.291 343.652 166.348 1.00 67.84  ? 227  VAL C C   1 
ATOM 22310 O O   . VAL C 2 227  ? 378.991 344.323 165.583 1.00 78.24  ? 227  VAL C O   1 
ATOM 22311 C CB  . VAL C 2 227  ? 379.480 341.588 167.149 1.00 62.31  ? 227  VAL C CB  1 
ATOM 22312 C CG1 . VAL C 2 227  ? 379.284 340.116 167.424 1.00 68.56  ? 227  VAL C CG1 1 
ATOM 22313 C CG2 . VAL C 2 227  ? 380.789 341.803 166.440 1.00 69.68  ? 227  VAL C CG2 1 
ATOM 22314 N N   . ARG C 2 228  ? 377.478 344.194 167.252 1.00 75.00  ? 228  ARG C N   1 
ATOM 22315 C CA  . ARG C 2 228  ? 377.473 345.630 167.478 1.00 79.91  ? 228  ARG C CA  1 
ATOM 22316 C C   . ARG C 2 228  ? 378.757 346.052 168.176 1.00 81.37  ? 228  ARG C C   1 
ATOM 22317 O O   . ARG C 2 228  ? 379.565 345.227 168.607 1.00 85.01  ? 228  ARG C O   1 
ATOM 22318 C CB  . ARG C 2 228  ? 376.285 346.051 168.341 1.00 80.71  ? 228  ARG C CB  1 
ATOM 22319 C CG  . ARG C 2 228  ? 374.941 345.557 167.877 1.00 83.27  ? 228  ARG C CG  1 
ATOM 22320 C CD  . ARG C 2 228  ? 373.833 346.048 168.781 1.00 80.61  ? 228  ARG C CD  1 
ATOM 22321 N NE  . ARG C 2 228  ? 372.637 345.228 168.654 1.00 83.19  ? 228  ARG C NE  1 
ATOM 22322 C CZ  . ARG C 2 228  ? 371.714 345.394 167.718 1.00 86.57  ? 228  ARG C CZ  1 
ATOM 22323 N NH1 . ARG C 2 228  ? 371.818 346.349 166.809 1.00 87.81  ? 228  ARG C NH1 1 
ATOM 22324 N NH2 . ARG C 2 228  ? 370.662 344.581 167.693 1.00 83.71  ? 228  ARG C NH2 1 
ATOM 22325 N N   . ILE C 2 229  ? 378.940 347.356 168.302 1.00 66.75  ? 229  ILE C N   1 
ATOM 22326 C CA  . ILE C 2 229  ? 380.002 347.857 169.156 1.00 62.70  ? 229  ILE C CA  1 
ATOM 22327 C C   . ILE C 2 229  ? 379.557 347.690 170.599 1.00 69.13  ? 229  ILE C C   1 
ATOM 22328 O O   . ILE C 2 229  ? 378.468 348.129 170.985 1.00 77.98  ? 229  ILE C O   1 
ATOM 22329 C CB  . ILE C 2 229  ? 380.338 349.317 168.826 1.00 63.87  ? 229  ILE C CB  1 
ATOM 22330 C CG1 . ILE C 2 229  ? 381.418 349.834 169.769 1.00 69.17  ? 229  ILE C CG1 1 
ATOM 22331 C CG2 . ILE C 2 229  ? 379.113 350.191 168.905 1.00 65.66  ? 229  ILE C CG2 1 
ATOM 22332 C CD1 . ILE C 2 229  ? 381.890 351.222 169.438 1.00 70.63  ? 229  ILE C CD1 1 
ATOM 22333 N N   . HIS C 2 230  ? 380.370 347.014 171.385 1.00 73.06  ? 230  HIS C N   1 
ATOM 22334 C CA  . HIS C 2 230  ? 380.035 346.803 172.782 1.00 69.47  ? 230  HIS C CA  1 
ATOM 22335 C C   . HIS C 2 230  ? 380.105 348.135 173.519 1.00 70.62  ? 230  HIS C C   1 
ATOM 22336 O O   . HIS C 2 230  ? 381.132 348.816 173.454 1.00 76.10  ? 230  HIS C O   1 
ATOM 22337 C CB  . HIS C 2 230  ? 380.996 345.800 173.394 1.00 68.15  ? 230  HIS C CB  1 
ATOM 22338 C CG  . HIS C 2 230  ? 380.450 345.088 174.586 1.00 69.94  ? 230  HIS C CG  1 
ATOM 22339 N ND1 . HIS C 2 230  ? 380.018 345.748 175.714 1.00 75.94  ? 230  HIS C ND1 1 
ATOM 22340 C CD2 . HIS C 2 230  ? 380.286 343.768 174.836 1.00 72.24  ? 230  HIS C CD2 1 
ATOM 22341 C CE1 . HIS C 2 230  ? 379.598 344.866 176.603 1.00 78.77  ? 230  HIS C CE1 1 
ATOM 22342 N NE2 . HIS C 2 230  ? 379.751 343.657 176.095 1.00 77.73  ? 230  HIS C NE2 1 
ATOM 22343 N N   . PRO C 2 231  ? 379.044 348.548 174.212 1.00 68.94  ? 231  PRO C N   1 
ATOM 22344 C CA  . PRO C 2 231  ? 379.080 349.850 174.894 1.00 71.68  ? 231  PRO C CA  1 
ATOM 22345 C C   . PRO C 2 231  ? 380.134 349.928 175.975 1.00 82.90  ? 231  PRO C C   1 
ATOM 22346 O O   . PRO C 2 231  ? 380.521 351.036 176.373 1.00 85.34  ? 231  PRO C O   1 
ATOM 22347 C CB  . PRO C 2 231  ? 377.669 349.979 175.476 1.00 75.02  ? 231  PRO C CB  1 
ATOM 22348 C CG  . PRO C 2 231  ? 377.200 348.581 175.617 1.00 78.61  ? 231  PRO C CG  1 
ATOM 22349 C CD  . PRO C 2 231  ? 377.784 347.833 174.458 1.00 74.98  ? 231  PRO C CD  1 
ATOM 22350 N N   . GLU C 2 232  ? 380.615 348.789 176.471 1.00 91.56  ? 232  GLU C N   1 
ATOM 22351 C CA  . GLU C 2 232  ? 381.719 348.818 177.416 1.00 87.29  ? 232  GLU C CA  1 
ATOM 22352 C C   . GLU C 2 232  ? 383.027 349.234 176.764 1.00 86.05  ? 232  GLU C C   1 
ATOM 22353 O O   . GLU C 2 232  ? 383.988 349.525 177.481 1.00 86.59  ? 232  GLU C O   1 
ATOM 22354 C CB  . GLU C 2 232  ? 381.869 347.460 178.094 1.00 82.89  ? 232  GLU C CB  1 
ATOM 22355 C CG  . GLU C 2 232  ? 380.735 347.155 179.053 1.00 87.39  ? 232  GLU C CG  1 
ATOM 22356 C CD  . GLU C 2 232  ? 381.088 346.078 180.055 1.00 90.05  ? 232  GLU C CD  1 
ATOM 22357 O OE1 . GLU C 2 232  ? 382.037 345.310 179.794 1.00 88.19  ? 232  GLU C OE1 1 
ATOM 22358 O OE2 . GLU C 2 232  ? 380.421 346.004 181.108 1.00 90.89  ? 232  GLU C OE2 1 
ATOM 22359 N N   . LEU C 2 233  ? 383.090 349.286 175.433 1.00 77.34  ? 233  LEU C N   1 
ATOM 22360 C CA  . LEU C 2 233  ? 384.221 349.948 174.801 1.00 74.69  ? 233  LEU C CA  1 
ATOM 22361 C C   . LEU C 2 233  ? 384.255 351.423 175.150 1.00 73.89  ? 233  LEU C C   1 
ATOM 22362 O O   . LEU C 2 233  ? 385.296 352.066 174.989 1.00 80.82  ? 233  LEU C O   1 
ATOM 22363 C CB  . LEU C 2 233  ? 384.174 349.774 173.286 1.00 76.53  ? 233  LEU C CB  1 
ATOM 22364 C CG  . LEU C 2 233  ? 384.345 348.352 172.755 1.00 79.51  ? 233  LEU C CG  1 
ATOM 22365 C CD1 . LEU C 2 233  ? 384.566 348.374 171.254 1.00 78.27  ? 233  LEU C CD1 1 
ATOM 22366 C CD2 . LEU C 2 233  ? 385.488 347.643 173.456 1.00 75.84  ? 233  LEU C CD2 1 
ATOM 22367 N N   . VAL C 2 234  ? 383.141 351.969 175.623 1.00 61.56  ? 234  VAL C N   1 
ATOM 22368 C CA  . VAL C 2 234  ? 383.077 353.340 176.090 1.00 67.39  ? 234  VAL C CA  1 
ATOM 22369 C C   . VAL C 2 234  ? 383.003 353.412 177.608 1.00 77.24  ? 234  VAL C C   1 
ATOM 22370 O O   . VAL C 2 234  ? 383.631 354.277 178.221 1.00 80.49  ? 234  VAL C O   1 
ATOM 22371 C CB  . VAL C 2 234  ? 381.885 354.076 175.445 1.00 72.27  ? 234  VAL C CB  1 
ATOM 22372 C CG1 . VAL C 2 234  ? 381.767 355.482 176.000 1.00 79.20  ? 234  VAL C CG1 1 
ATOM 22373 C CG2 . VAL C 2 234  ? 382.046 354.109 173.938 1.00 75.06  ? 234  VAL C CG2 1 
ATOM 22374 N N   . THR C 2 235  ? 382.255 352.506 178.236 1.00 85.49  ? 235  THR C N   1 
ATOM 22375 C CA  . THR C 2 235  ? 382.061 352.563 179.679 1.00 82.70  ? 235  THR C CA  1 
ATOM 22376 C C   . THR C 2 235  ? 382.930 351.592 180.463 1.00 81.05  ? 235  THR C C   1 
ATOM 22377 O O   . THR C 2 235  ? 383.126 351.801 181.664 1.00 82.85  ? 235  THR C O   1 
ATOM 22378 C CB  . THR C 2 235  ? 380.597 352.290 180.034 1.00 82.85  ? 235  THR C CB  1 
ATOM 22379 O OG1 . THR C 2 235  ? 380.217 351.001 179.539 1.00 84.35  ? 235  THR C OG1 1 
ATOM 22380 C CG2 . THR C 2 235  ? 379.702 353.350 179.424 1.00 82.56  ? 235  THR C CG2 1 
ATOM 22381 N N   . GLY C 2 236  ? 383.449 350.542 179.835 1.00 75.22  ? 236  GLY C N   1 
ATOM 22382 C CA  . GLY C 2 236  ? 384.179 349.522 180.554 1.00 75.45  ? 236  GLY C CA  1 
ATOM 22383 C C   . GLY C 2 236  ? 385.667 349.794 180.629 1.00 74.13  ? 236  GLY C C   1 
ATOM 22384 O O   . GLY C 2 236  ? 386.175 350.816 180.172 1.00 75.01  ? 236  GLY C O   1 
ATOM 22385 N N   . SER C 2 237  ? 386.373 348.841 181.231 1.00 77.46  ? 237  SER C N   1 
ATOM 22386 C CA  . SER C 2 237  ? 387.820 348.891 181.350 1.00 77.04  ? 237  SER C CA  1 
ATOM 22387 C C   . SER C 2 237  ? 388.381 347.494 181.155 1.00 70.10  ? 237  SER C C   1 
ATOM 22388 O O   . SER C 2 237  ? 387.699 346.494 181.375 1.00 73.49  ? 237  SER C O   1 
ATOM 22389 C CB  . SER C 2 237  ? 388.263 349.444 182.709 1.00 79.56  ? 237  SER C CB  1 
ATOM 22390 O OG  . SER C 2 237  ? 389.650 349.237 182.909 1.00 80.13  ? 237  SER C OG  1 
ATOM 22391 N N   . LYS C 2 238  ? 389.642 347.437 180.731 1.00 67.82  ? 238  LYS C N   1 
ATOM 22392 C CA  . LYS C 2 238  ? 390.300 346.145 180.597 1.00 71.17  ? 238  LYS C CA  1 
ATOM 22393 C C   . LYS C 2 238  ? 390.419 345.446 181.943 1.00 81.87  ? 238  LYS C C   1 
ATOM 22394 O O   . LYS C 2 238  ? 390.349 344.214 182.010 1.00 87.93  ? 238  LYS C O   1 
ATOM 22395 C CB  . LYS C 2 238  ? 391.674 346.317 179.955 1.00 70.80  ? 238  LYS C CB  1 
ATOM 22396 C CG  . LYS C 2 238  ? 391.618 346.663 178.483 1.00 74.68  ? 238  LYS C CG  1 
ATOM 22397 C CD  . LYS C 2 238  ? 393.003 346.712 177.863 1.00 77.20  ? 238  LYS C CD  1 
ATOM 22398 C CE  . LYS C 2 238  ? 393.822 347.860 178.424 1.00 80.03  ? 238  LYS C CE  1 
ATOM 22399 N NZ  . LYS C 2 238  ? 395.147 347.979 177.753 1.00 79.55  ? 238  LYS C NZ  1 
ATOM 22400 N N   . ASP C 2 239  ? 390.599 346.209 183.023 1.00 91.64  ? 239  ASP C N   1 
ATOM 22401 C CA  . ASP C 2 239  ? 390.609 345.617 184.355 1.00 90.33  ? 239  ASP C CA  1 
ATOM 22402 C C   . ASP C 2 239  ? 389.201 345.282 184.824 1.00 88.27  ? 239  ASP C C   1 
ATOM 22403 O O   . ASP C 2 239  ? 388.997 344.284 185.524 1.00 91.77  ? 239  ASP C O   1 
ATOM 22404 C CB  . ASP C 2 239  ? 391.278 346.564 185.351 1.00 90.99  ? 239  ASP C CB  1 
ATOM 22405 C CG  . ASP C 2 239  ? 392.742 346.795 185.044 1.00 94.51  ? 239  ASP C CG  1 
ATOM 22406 O OD1 . ASP C 2 239  ? 393.277 346.119 184.141 1.00 95.41  ? 239  ASP C OD1 1 
ATOM 22407 O OD2 . ASP C 2 239  ? 393.358 347.657 185.706 1.00 93.47  ? 239  ASP C OD2 1 
ATOM 22408 N N   . HIS C 2 240  ? 388.223 346.106 184.446 1.00 74.13  ? 240  HIS C N   1 
ATOM 22409 C CA  . HIS C 2 240  ? 386.863 345.932 184.943 1.00 77.36  ? 240  HIS C CA  1 
ATOM 22410 C C   . HIS C 2 240  ? 386.276 344.595 184.510 1.00 80.32  ? 240  HIS C C   1 
ATOM 22411 O O   . HIS C 2 240  ? 385.633 343.904 185.307 1.00 83.76  ? 240  HIS C O   1 
ATOM 22412 C CB  . HIS C 2 240  ? 385.991 347.087 184.457 1.00 76.12  ? 240  HIS C CB  1 
ATOM 22413 C CG  . HIS C 2 240  ? 384.558 346.978 184.864 1.00 74.60  ? 240  HIS C CG  1 
ATOM 22414 N ND1 . HIS C 2 240  ? 383.544 347.609 184.180 1.00 76.42  ? 240  HIS C ND1 1 
ATOM 22415 C CD2 . HIS C 2 240  ? 383.968 346.320 185.889 1.00 77.47  ? 240  HIS C CD2 1 
ATOM 22416 C CE1 . HIS C 2 240  ? 382.389 347.340 184.761 1.00 79.44  ? 240  HIS C CE1 1 
ATOM 22417 N NE2 . HIS C 2 240  ? 382.619 346.558 185.800 1.00 80.41  ? 240  HIS C NE2 1 
ATOM 22418 N N   . GLU C 2 241  ? 386.495 344.209 183.254 1.00 86.76  ? 241  GLU C N   1 
ATOM 22419 C CA  . GLU C 2 241  ? 385.854 343.009 182.731 1.00 85.76  ? 241  GLU C CA  1 
ATOM 22420 C C   . GLU C 2 241  ? 386.320 341.755 183.452 1.00 85.54  ? 241  GLU C C   1 
ATOM 22421 O O   . GLU C 2 241  ? 385.557 340.792 183.574 1.00 91.82  ? 241  GLU C O   1 
ATOM 22422 C CB  . GLU C 2 241  ? 386.120 342.896 181.233 1.00 89.55  ? 241  GLU C CB  1 
ATOM 22423 C CG  . GLU C 2 241  ? 385.590 344.078 180.445 1.00 91.37  ? 241  GLU C CG  1 
ATOM 22424 C CD  . GLU C 2 241  ? 386.242 344.222 179.088 1.00 94.09  ? 241  GLU C CD  1 
ATOM 22425 O OE1 . GLU C 2 241  ? 387.056 343.352 178.716 1.00 94.03  ? 241  GLU C OE1 1 
ATOM 22426 O OE2 . GLU C 2 241  ? 385.940 345.214 178.394 1.00 95.82  ? 241  GLU C OE2 1 
ATOM 22427 N N   . LEU C 2 242  ? 387.559 341.738 183.929 1.00 82.09  ? 242  LEU C N   1 
ATOM 22428 C CA  . LEU C 2 242  ? 388.086 340.573 184.622 1.00 84.78  ? 242  LEU C CA  1 
ATOM 22429 C C   . LEU C 2 242  ? 387.917 340.649 186.132 1.00 86.58  ? 242  LEU C C   1 
ATOM 22430 O O   . LEU C 2 242  ? 388.194 339.661 186.820 1.00 87.26  ? 242  LEU C O   1 
ATOM 22431 C CB  . LEU C 2 242  ? 389.569 340.393 184.289 1.00 85.90  ? 242  LEU C CB  1 
ATOM 22432 C CG  . LEU C 2 242  ? 389.930 340.552 182.814 1.00 88.63  ? 242  LEU C CG  1 
ATOM 22433 C CD1 . LEU C 2 242  ? 391.438 340.528 182.623 1.00 86.45  ? 242  LEU C CD1 1 
ATOM 22434 C CD2 . LEU C 2 242  ? 389.264 339.468 181.992 1.00 85.68  ? 242  LEU C CD2 1 
ATOM 22435 N N   . ASP C 2 243  ? 387.474 341.781 186.655 1.00 95.41  ? 243  ASP C N   1 
ATOM 22436 C CA  . ASP C 2 243  ? 387.337 341.954 188.095 1.00 95.51  ? 243  ASP C CA  1 
ATOM 22437 C C   . ASP C 2 243  ? 386.156 341.137 188.600 1.00 97.12  ? 243  ASP C C   1 
ATOM 22438 O O   . ASP C 2 243  ? 385.030 341.344 188.132 1.00 97.95  ? 243  ASP C O   1 
ATOM 22439 C CB  . ASP C 2 243  ? 387.151 343.434 188.418 1.00 93.40  ? 243  ASP C CB  1 
ATOM 22440 C CG  . ASP C 2 243  ? 387.270 343.736 189.897 1.00 97.69  ? 243  ASP C CG  1 
ATOM 22441 O OD1 . ASP C 2 243  ? 387.394 342.789 190.701 1.00 101.57 ? 243  ASP C OD1 1 
ATOM 22442 O OD2 . ASP C 2 243  ? 387.244 344.931 190.259 1.00 98.73  ? 243  ASP C OD2 1 
ATOM 22443 N N   . PRO C 2 244  ? 386.355 340.210 189.541 1.00 91.61  ? 244  PRO C N   1 
ATOM 22444 C CA  . PRO C 2 244  ? 385.220 339.416 190.038 1.00 88.82  ? 244  PRO C CA  1 
ATOM 22445 C C   . PRO C 2 244  ? 384.133 340.252 190.688 1.00 90.51  ? 244  PRO C C   1 
ATOM 22446 O O   . PRO C 2 244  ? 382.989 339.781 190.802 1.00 94.06  ? 244  PRO C O   1 
ATOM 22447 C CB  . PRO C 2 244  ? 385.876 338.461 191.042 1.00 84.20  ? 244  PRO C CB  1 
ATOM 22448 C CG  . PRO C 2 244  ? 387.280 338.340 190.570 1.00 86.23  ? 244  PRO C CG  1 
ATOM 22449 C CD  . PRO C 2 244  ? 387.642 339.698 190.040 1.00 90.53  ? 244  PRO C CD  1 
ATOM 22450 N N   . ARG C 2 245  ? 384.451 341.475 191.119 1.00 85.60  ? 245  ARG C N   1 
ATOM 22451 C CA  . ARG C 2 245  ? 383.411 342.377 191.595 1.00 83.51  ? 245  ARG C CA  1 
ATOM 22452 C C   . ARG C 2 245  ? 382.359 342.606 190.526 1.00 83.17  ? 245  ARG C C   1 
ATOM 22453 O O   . ARG C 2 245  ? 381.190 342.841 190.846 1.00 87.53  ? 245  ARG C O   1 
ATOM 22454 C CB  . ARG C 2 245  ? 384.023 343.708 192.030 1.00 85.86  ? 245  ARG C CB  1 
ATOM 22455 C CG  . ARG C 2 245  ? 385.006 343.593 193.181 1.00 88.59  ? 245  ARG C CG  1 
ATOM 22456 C CD  . ARG C 2 245  ? 385.762 344.894 193.403 1.00 89.60  ? 245  ARG C CD  1 
ATOM 22457 N NE  . ARG C 2 245  ? 386.746 344.772 194.471 1.00 93.65  ? 245  ARG C NE  1 
ATOM 22458 C CZ  . ARG C 2 245  ? 387.963 344.268 194.315 1.00 94.42  ? 245  ARG C CZ  1 
ATOM 22459 N NH1 . ARG C 2 245  ? 388.382 343.822 193.142 1.00 93.10  ? 245  ARG C NH1 1 
ATOM 22460 N NH2 . ARG C 2 245  ? 388.780 344.208 195.363 1.00 92.45  ? 245  ARG C NH2 1 
ATOM 22461 N N   . ARG C 2 246  ? 382.750 342.540 189.255 1.00 72.73  ? 246  ARG C N   1 
ATOM 22462 C CA  . ARG C 2 246  ? 381.777 342.688 188.182 1.00 72.78  ? 246  ARG C CA  1 
ATOM 22463 C C   . ARG C 2 246  ? 380.875 341.468 188.083 1.00 74.42  ? 246  ARG C C   1 
ATOM 22464 O O   . ARG C 2 246  ? 379.650 341.596 187.993 1.00 78.80  ? 246  ARG C O   1 
ATOM 22465 C CB  . ARG C 2 246  ? 382.486 342.919 186.854 1.00 76.54  ? 246  ARG C CB  1 
ATOM 22466 C CG  . ARG C 2 246  ? 381.520 343.156 185.720 1.00 78.97  ? 246  ARG C CG  1 
ATOM 22467 C CD  . ARG C 2 246  ? 382.170 342.957 184.373 1.00 82.67  ? 246  ARG C CD  1 
ATOM 22468 N NE  . ARG C 2 246  ? 381.355 343.529 183.310 1.00 85.20  ? 246  ARG C NE  1 
ATOM 22469 C CZ  . ARG C 2 246  ? 380.266 342.961 182.815 1.00 83.55  ? 246  ARG C CZ  1 
ATOM 22470 N NH1 . ARG C 2 246  ? 379.830 341.797 183.263 1.00 79.38  ? 246  ARG C NH1 1 
ATOM 22471 N NH2 . ARG C 2 246  ? 379.594 343.579 181.848 1.00 84.71  ? 246  ARG C NH2 1 
ATOM 22472 N N   . TRP C 2 247  ? 381.460 340.275 188.099 1.00 74.04  ? 247  TRP C N   1 
ATOM 22473 C CA  . TRP C 2 247  ? 380.699 339.068 187.820 1.00 79.86  ? 247  TRP C CA  1 
ATOM 22474 C C   . TRP C 2 247  ? 379.905 338.559 189.012 1.00 84.76  ? 247  TRP C C   1 
ATOM 22475 O O   . TRP C 2 247  ? 379.075 337.661 188.835 1.00 86.18  ? 247  TRP C O   1 
ATOM 22476 C CB  . TRP C 2 247  ? 381.626 337.954 187.334 1.00 79.99  ? 247  TRP C CB  1 
ATOM 22477 C CG  . TRP C 2 247  ? 382.340 338.266 186.061 1.00 78.68  ? 247  TRP C CG  1 
ATOM 22478 C CD1 . TRP C 2 247  ? 383.680 338.413 185.893 1.00 81.75  ? 247  TRP C CD1 1 
ATOM 22479 C CD2 . TRP C 2 247  ? 381.749 338.474 184.776 1.00 73.06  ? 247  TRP C CD2 1 
ATOM 22480 N NE1 . TRP C 2 247  ? 383.964 338.695 184.582 1.00 83.00  ? 247  TRP C NE1 1 
ATOM 22481 C CE2 . TRP C 2 247  ? 382.793 338.737 183.876 1.00 72.67  ? 247  TRP C CE2 1 
ATOM 22482 C CE3 . TRP C 2 247  ? 380.438 338.459 184.300 1.00 80.21  ? 247  TRP C CE3 1 
ATOM 22483 C CZ2 . TRP C 2 247  ? 382.569 338.990 182.531 1.00 77.56  ? 247  TRP C CZ2 1 
ATOM 22484 C CZ3 . TRP C 2 247  ? 380.219 338.706 182.964 1.00 79.87  ? 247  TRP C CZ3 1 
ATOM 22485 C CH2 . TRP C 2 247  ? 381.277 338.970 182.095 1.00 78.76  ? 247  TRP C CH2 1 
ATOM 22486 N N   . LYS C 2 248  ? 380.134 339.093 190.215 1.00 90.33  ? 248  LYS C N   1 
ATOM 22487 C CA  . LYS C 2 248  ? 379.429 338.568 191.383 1.00 87.19  ? 248  LYS C CA  1 
ATOM 22488 C C   . LYS C 2 248  ? 377.919 338.752 191.273 1.00 84.86  ? 248  LYS C C   1 
ATOM 22489 O O   . LYS C 2 248  ? 377.156 337.961 191.836 1.00 83.67  ? 248  LYS C O   1 
ATOM 22490 C CB  . LYS C 2 248  ? 379.953 339.233 192.654 1.00 87.99  ? 248  LYS C CB  1 
ATOM 22491 C CG  . LYS C 2 248  ? 379.459 338.586 193.939 1.00 89.79  ? 248  LYS C CG  1 
ATOM 22492 C CD  . LYS C 2 248  ? 380.110 339.213 195.161 1.00 91.31  ? 248  LYS C CD  1 
ATOM 22493 C CE  . LYS C 2 248  ? 379.625 338.555 196.443 1.00 88.50  ? 248  LYS C CE  1 
ATOM 22494 N NZ  . LYS C 2 248  ? 380.274 339.141 197.647 1.00 85.00  ? 248  LYS C NZ  1 
ATOM 22495 N N   . ARG C 2 249  ? 377.469 339.778 190.557 1.00 101.65 ? 249  ARG C N   1 
ATOM 22496 C CA  . ARG C 2 249  ? 376.039 340.046 190.469 1.00 104.39 ? 249  ARG C CA  1 
ATOM 22497 C C   . ARG C 2 249  ? 375.313 339.073 189.549 1.00 105.57 ? 249  ARG C C   1 
ATOM 22498 O O   . ARG C 2 249  ? 374.126 338.802 189.758 1.00 107.65 ? 249  ARG C O   1 
ATOM 22499 C CB  . ARG C 2 249  ? 375.800 341.474 189.974 1.00 107.02 ? 249  ARG C CB  1 
ATOM 22500 C CG  . ARG C 2 249  ? 376.413 342.566 190.834 1.00 107.47 ? 249  ARG C CG  1 
ATOM 22501 C CD  . ARG C 2 249  ? 376.221 343.929 190.182 1.00 108.24 ? 249  ARG C CD  1 
ATOM 22502 N NE  . ARG C 2 249  ? 376.708 345.021 191.016 1.00 111.69 ? 249  ARG C NE  1 
ATOM 22503 C CZ  . ARG C 2 249  ? 376.688 346.299 190.662 1.00 110.32 ? 249  ARG C CZ  1 
ATOM 22504 N NH1 . ARG C 2 249  ? 376.219 346.683 189.486 1.00 108.41 ? 249  ARG C NH1 1 
ATOM 22505 N NH2 . ARG C 2 249  ? 377.152 347.214 191.508 1.00 107.07 ? 249  ARG C NH2 1 
ATOM 22506 N N   . LEU C 2 250  ? 375.992 338.544 188.538 1.00 86.04  ? 250  LEU C N   1 
ATOM 22507 C CA  . LEU C 2 250  ? 375.337 337.911 187.404 1.00 80.31  ? 250  LEU C CA  1 
ATOM 22508 C C   . LEU C 2 250  ? 375.330 336.399 187.551 1.00 82.52  ? 250  LEU C C   1 
ATOM 22509 O O   . LEU C 2 250  ? 376.353 335.799 187.893 1.00 88.16  ? 250  LEU C O   1 
ATOM 22510 C CB  . LEU C 2 250  ? 376.038 338.299 186.106 1.00 83.39  ? 250  LEU C CB  1 
ATOM 22511 C CG  . LEU C 2 250  ? 376.283 339.795 185.936 1.00 86.78  ? 250  LEU C CG  1 
ATOM 22512 C CD1 . LEU C 2 250  ? 376.979 340.075 184.618 1.00 86.22  ? 250  LEU C CD1 1 
ATOM 22513 C CD2 . LEU C 2 250  ? 374.974 340.558 186.027 1.00 87.19  ? 250  LEU C CD2 1 
ATOM 22514 N N   . GLU C 2 251  ? 374.178 335.788 187.287 1.00 91.25  ? 251  GLU C N   1 
ATOM 22515 C CA  . GLU C 2 251  ? 374.099 334.342 187.164 1.00 95.05  ? 251  GLU C CA  1 
ATOM 22516 C C   . GLU C 2 251  ? 374.550 333.930 185.765 1.00 96.32  ? 251  GLU C C   1 
ATOM 22517 O O   . GLU C 2 251  ? 374.978 334.757 184.957 1.00 99.26  ? 251  GLU C O   1 
ATOM 22518 C CB  . GLU C 2 251  ? 372.683 333.851 187.456 1.00 96.03  ? 251  GLU C CB  1 
ATOM 22519 C CG  . GLU C 2 251  ? 372.146 334.254 188.821 1.00 98.22  ? 251  GLU C CG  1 
ATOM 22520 C CD  . GLU C 2 251  ? 370.822 333.587 189.147 1.00 100.68 ? 251  GLU C CD  1 
ATOM 22521 O OE1 . GLU C 2 251  ? 370.784 332.341 189.226 1.00 101.44 ? 251  GLU C OE1 1 
ATOM 22522 O OE2 . GLU C 2 251  ? 369.817 334.310 189.317 1.00 101.22 ? 251  GLU C OE2 1 
ATOM 22523 N N   . THR C 2 252  ? 374.454 332.634 185.468 1.00 77.19  ? 252  THR C N   1 
ATOM 22524 C CA  . THR C 2 252  ? 374.909 332.144 184.171 1.00 69.71  ? 252  THR C CA  1 
ATOM 22525 C C   . THR C 2 252  ? 374.096 332.748 183.038 1.00 69.94  ? 252  THR C C   1 
ATOM 22526 O O   . THR C 2 252  ? 374.650 333.200 182.029 1.00 78.25  ? 252  THR C O   1 
ATOM 22527 C CB  . THR C 2 252  ? 374.821 330.624 184.125 1.00 70.44  ? 252  THR C CB  1 
ATOM 22528 O OG1 . THR C 2 252  ? 375.561 330.067 185.215 1.00 76.80  ? 252  THR C OG1 1 
ATOM 22529 C CG2 . THR C 2 252  ? 375.397 330.105 182.831 1.00 75.12  ? 252  THR C CG2 1 
ATOM 22530 N N   . HIS C 2 253  ? 372.775 332.770 183.188 1.00 69.08  ? 253  HIS C N   1 
ATOM 22531 C CA  . HIS C 2 253  ? 371.936 333.293 182.121 1.00 76.84  ? 253  HIS C CA  1 
ATOM 22532 C C   . HIS C 2 253  ? 372.168 334.777 181.909 1.00 79.85  ? 253  HIS C C   1 
ATOM 22533 O O   . HIS C 2 253  ? 372.061 335.266 180.778 1.00 89.49  ? 253  HIS C O   1 
ATOM 22534 C CB  . HIS C 2 253  ? 370.470 333.025 182.423 1.00 76.03  ? 253  HIS C CB  1 
ATOM 22535 C CG  . HIS C 2 253  ? 370.012 333.596 183.721 1.00 74.82  ? 253  HIS C CG  1 
ATOM 22536 N ND1 . HIS C 2 253  ? 369.875 332.835 184.860 1.00 81.10  ? 253  HIS C ND1 1 
ATOM 22537 C CD2 . HIS C 2 253  ? 369.658 334.855 184.064 1.00 80.38  ? 253  HIS C CD2 1 
ATOM 22538 C CE1 . HIS C 2 253  ? 369.455 333.601 185.849 1.00 84.38  ? 253  HIS C CE1 1 
ATOM 22539 N NE2 . HIS C 2 253  ? 369.316 334.832 185.393 1.00 86.03  ? 253  HIS C NE2 1 
ATOM 22540 N N   . ASP C 2 254  ? 372.492 335.508 182.972 1.00 78.19  ? 254  ASP C N   1 
ATOM 22541 C CA  . ASP C 2 254  ? 372.807 336.918 182.802 1.00 80.81  ? 254  ASP C CA  1 
ATOM 22542 C C   . ASP C 2 254  ? 374.067 337.098 181.974 1.00 81.40  ? 254  ASP C C   1 
ATOM 22543 O O   . ASP C 2 254  ? 374.142 338.008 181.146 1.00 86.99  ? 254  ASP C O   1 
ATOM 22544 C CB  . ASP C 2 254  ? 372.941 337.602 184.159 1.00 85.40  ? 254  ASP C CB  1 
ATOM 22545 C CG  . ASP C 2 254  ? 371.618 338.135 184.666 1.00 90.23  ? 254  ASP C CG  1 
ATOM 22546 O OD1 . ASP C 2 254  ? 370.753 338.466 183.828 1.00 89.60  ? 254  ASP C OD1 1 
ATOM 22547 O OD2 . ASP C 2 254  ? 371.440 338.225 185.898 1.00 92.28  ? 254  ASP C OD2 1 
ATOM 22548 N N   . VAL C 2 255  ? 375.064 336.236 182.166 1.00 70.79  ? 255  VAL C N   1 
ATOM 22549 C CA  . VAL C 2 255  ? 376.266 336.328 181.344 1.00 73.29  ? 255  VAL C CA  1 
ATOM 22550 C C   . VAL C 2 255  ? 375.954 335.949 179.902 1.00 74.02  ? 255  VAL C C   1 
ATOM 22551 O O   . VAL C 2 255  ? 376.488 336.546 178.956 1.00 77.48  ? 255  VAL C O   1 
ATOM 22552 C CB  . VAL C 2 255  ? 377.385 335.456 181.933 1.00 75.49  ? 255  VAL C CB  1 
ATOM 22553 C CG1 . VAL C 2 255  ? 378.676 335.664 181.159 1.00 77.09  ? 255  VAL C CG1 1 
ATOM 22554 C CG2 . VAL C 2 255  ? 377.587 335.782 183.398 1.00 74.22  ? 255  VAL C CG2 1 
ATOM 22555 N N   . VAL C 2 256  ? 375.083 334.960 179.708 1.00 64.05  ? 256  VAL C N   1 
ATOM 22556 C CA  . VAL C 2 256  ? 374.683 334.592 178.355 1.00 62.00  ? 256  VAL C CA  1 
ATOM 22557 C C   . VAL C 2 256  ? 374.018 335.770 177.657 1.00 69.49  ? 256  VAL C C   1 
ATOM 22558 O O   . VAL C 2 256  ? 374.285 336.048 176.483 1.00 80.53  ? 256  VAL C O   1 
ATOM 22559 C CB  . VAL C 2 256  ? 373.765 333.362 178.389 1.00 67.25  ? 256  VAL C CB  1 
ATOM 22560 C CG1 . VAL C 2 256  ? 373.214 333.084 177.010 1.00 74.13  ? 256  VAL C CG1 1 
ATOM 22561 C CG2 . VAL C 2 256  ? 374.526 332.166 178.905 1.00 70.44  ? 256  VAL C CG2 1 
ATOM 22562 N N   . ILE C 2 257  ? 373.152 336.490 178.366 1.00 70.00  ? 257  ILE C N   1 
ATOM 22563 C CA  . ILE C 2 257  ? 372.500 337.644 177.754 1.00 71.19  ? 257  ILE C CA  1 
ATOM 22564 C C   . ILE C 2 257  ? 373.476 338.804 177.582 1.00 76.81  ? 257  ILE C C   1 
ATOM 22565 O O   . ILE C 2 257  ? 373.359 339.587 176.630 1.00 84.26  ? 257  ILE C O   1 
ATOM 22566 C CB  . ILE C 2 257  ? 371.254 338.037 178.563 1.00 77.69  ? 257  ILE C CB  1 
ATOM 22567 C CG1 . ILE C 2 257  ? 370.031 337.330 177.981 1.00 81.77  ? 257  ILE C CG1 1 
ATOM 22568 C CG2 . ILE C 2 257  ? 371.046 339.539 178.569 1.00 78.13  ? 257  ILE C CG2 1 
ATOM 22569 C CD1 . ILE C 2 257  ? 370.053 335.827 178.139 1.00 77.97  ? 257  ILE C CD1 1 
ATOM 22570 N N   . GLU C 2 258  ? 374.453 338.937 178.480 1.00 77.86  ? 258  GLU C N   1 
ATOM 22571 C CA  . GLU C 2 258  ? 375.531 339.892 178.257 1.00 76.46  ? 258  GLU C CA  1 
ATOM 22572 C C   . GLU C 2 258  ? 376.210 339.631 176.924 1.00 76.94  ? 258  GLU C C   1 
ATOM 22573 O O   . GLU C 2 258  ? 376.484 340.563 176.160 1.00 80.26  ? 258  GLU C O   1 
ATOM 22574 C CB  . GLU C 2 258  ? 376.553 339.810 179.389 1.00 82.42  ? 258  GLU C CB  1 
ATOM 22575 C CG  . GLU C 2 258  ? 376.110 340.418 180.706 1.00 83.86  ? 258  GLU C CG  1 
ATOM 22576 C CD  . GLU C 2 258  ? 376.396 341.903 180.790 1.00 87.47  ? 258  GLU C CD  1 
ATOM 22577 O OE1 . GLU C 2 258  ? 376.004 342.640 179.863 1.00 88.75  ? 258  GLU C OE1 1 
ATOM 22578 O OE2 . GLU C 2 258  ? 377.023 342.331 181.782 1.00 86.60  ? 258  GLU C OE2 1 
ATOM 22579 N N   . CYS C 2 259  ? 376.490 338.364 176.632 1.00 79.71  ? 259  CYS C N   1 
ATOM 22580 C CA  . CYS C 2 259  ? 377.039 338.016 175.327 1.00 83.46  ? 259  CYS C CA  1 
ATOM 22581 C C   . CYS C 2 259  ? 376.041 338.300 174.214 1.00 82.65  ? 259  CYS C C   1 
ATOM 22582 O O   . CYS C 2 259  ? 376.426 338.711 173.116 1.00 86.56  ? 259  CYS C O   1 
ATOM 22583 C CB  . CYS C 2 259  ? 377.449 336.550 175.306 1.00 85.72  ? 259  CYS C CB  1 
ATOM 22584 S SG  . CYS C 2 259  ? 378.654 336.113 176.563 1.00 99.74  ? 259  CYS C SG  1 
ATOM 22585 N N   . ALA C 2 260  ? 374.760 338.061 174.469 1.00 72.48  ? 260  ALA C N   1 
ATOM 22586 C CA  . ALA C 2 260  ? 373.748 338.299 173.453 1.00 72.04  ? 260  ALA C CA  1 
ATOM 22587 C C   . ALA C 2 260  ? 373.603 339.776 173.111 1.00 72.74  ? 260  ALA C C   1 
ATOM 22588 O O   . ALA C 2 260  ? 373.132 340.099 172.018 1.00 78.78  ? 260  ALA C O   1 
ATOM 22589 C CB  . ALA C 2 260  ? 372.408 337.732 173.917 1.00 77.07  ? 260  ALA C CB  1 
ATOM 22590 N N   . LYS C 2 261  ? 374.003 340.671 174.016 1.00 70.25  ? 261  LYS C N   1 
ATOM 22591 C CA  . LYS C 2 261  ? 373.769 342.099 173.809 1.00 73.54  ? 261  LYS C CA  1 
ATOM 22592 C C   . LYS C 2 261  ? 374.400 342.614 172.523 1.00 76.26  ? 261  LYS C C   1 
ATOM 22593 O O   . LYS C 2 261  ? 373.919 343.596 171.949 1.00 79.03  ? 261  LYS C O   1 
ATOM 22594 C CB  . LYS C 2 261  ? 374.303 342.899 174.996 1.00 77.85  ? 261  LYS C CB  1 
ATOM 22595 C CG  . LYS C 2 261  ? 373.443 342.820 176.244 1.00 84.14  ? 261  LYS C CG  1 
ATOM 22596 C CD  . LYS C 2 261  ? 374.030 343.655 177.372 1.00 80.30  ? 261  LYS C CD  1 
ATOM 22597 C CE  . LYS C 2 261  ? 373.153 343.601 178.613 1.00 79.39  ? 261  LYS C CE  1 
ATOM 22598 N NZ  . LYS C 2 261  ? 373.748 344.359 179.749 1.00 78.72  ? 261  LYS C NZ  1 
ATOM 22599 N N   . ILE C 2 262  ? 375.470 341.978 172.057 1.00 71.00  ? 262  ILE C N   1 
ATOM 22600 C CA  . ILE C 2 262  ? 376.179 342.458 170.878 1.00 68.94  ? 262  ILE C CA  1 
ATOM 22601 C C   . ILE C 2 262  ? 375.714 341.811 169.582 1.00 73.79  ? 262  ILE C C   1 
ATOM 22602 O O   . ILE C 2 262  ? 376.006 342.340 168.501 1.00 78.32  ? 262  ILE C O   1 
ATOM 22603 C CB  . ILE C 2 262  ? 377.685 342.203 171.028 1.00 72.24  ? 262  ILE C CB  1 
ATOM 22604 C CG1 . ILE C 2 262  ? 377.909 340.717 171.294 1.00 72.09  ? 262  ILE C CG1 1 
ATOM 22605 C CG2 . ILE C 2 262  ? 378.255 343.051 172.140 1.00 75.54  ? 262  ILE C CG2 1 
ATOM 22606 C CD1 . ILE C 2 262  ? 379.332 340.326 171.520 1.00 75.74  ? 262  ILE C CD1 1 
ATOM 22607 N N   . SER C 2 263  ? 375.001 340.693 169.654 1.00 68.22  ? 263  SER C N   1 
ATOM 22608 C CA  . SER C 2 263  ? 374.855 339.807 168.509 1.00 63.00  ? 263  SER C CA  1 
ATOM 22609 C C   . SER C 2 263  ? 373.877 340.356 167.484 1.00 64.22  ? 263  SER C C   1 
ATOM 22610 O O   . SER C 2 263  ? 372.771 340.781 167.827 1.00 73.14  ? 263  SER C O   1 
ATOM 22611 C CB  . SER C 2 263  ? 374.400 338.433 168.976 1.00 65.22  ? 263  SER C CB  1 
ATOM 22612 O OG  . SER C 2 263  ? 375.319 337.917 169.917 1.00 73.25  ? 263  SER C OG  1 
ATOM 22613 N N   . LEU C 2 264  ? 374.295 340.344 166.222 1.00 57.56  ? 264  LEU C N   1 
ATOM 22614 C CA  . LEU C 2 264  ? 373.415 340.608 165.096 1.00 55.17  ? 264  LEU C CA  1 
ATOM 22615 C C   . LEU C 2 264  ? 372.832 339.341 164.497 1.00 62.44  ? 264  LEU C C   1 
ATOM 22616 O O   . LEU C 2 264  ? 371.998 339.430 163.592 1.00 70.54  ? 264  LEU C O   1 
ATOM 22617 C CB  . LEU C 2 264  ? 374.163 341.359 163.993 1.00 63.73  ? 264  LEU C CB  1 
ATOM 22618 C CG  . LEU C 2 264  ? 374.210 342.881 164.007 1.00 63.91  ? 264  LEU C CG  1 
ATOM 22619 C CD1 . LEU C 2 264  ? 374.838 343.361 165.274 1.00 65.68  ? 264  LEU C CD1 1 
ATOM 22620 C CD2 . LEU C 2 264  ? 374.996 343.375 162.813 1.00 66.34  ? 264  LEU C CD2 1 
ATOM 22621 N N   . ASP C 2 265  ? 373.249 338.172 164.970 1.00 65.67  ? 265  ASP C N   1 
ATOM 22622 C CA  . ASP C 2 265  ? 372.896 336.914 164.325 1.00 66.91  ? 265  ASP C CA  1 
ATOM 22623 C C   . ASP C 2 265  ? 371.990 336.090 165.228 1.00 69.95  ? 265  ASP C C   1 
ATOM 22624 O O   . ASP C 2 265  ? 372.468 335.483 166.199 1.00 78.27  ? 265  ASP C O   1 
ATOM 22625 C CB  . ASP C 2 265  ? 374.161 336.128 163.979 1.00 68.63  ? 265  ASP C CB  1 
ATOM 22626 C CG  . ASP C 2 265  ? 373.906 335.020 162.984 1.00 78.26  ? 265  ASP C CG  1 
ATOM 22627 O OD1 . ASP C 2 265  ? 372.771 334.502 162.938 1.00 80.25  ? 265  ASP C OD1 1 
ATOM 22628 O OD2 . ASP C 2 265  ? 374.843 334.664 162.241 1.00 81.76  ? 265  ASP C OD2 1 
ATOM 22629 N N   . PRO C 2 266  ? 370.688 336.023 164.951 1.00 65.28  ? 266  PRO C N   1 
ATOM 22630 C CA  . PRO C 2 266  ? 369.809 335.164 165.754 1.00 64.13  ? 266  PRO C CA  1 
ATOM 22631 C C   . PRO C 2 266  ? 370.165 333.694 165.687 1.00 67.29  ? 266  PRO C C   1 
ATOM 22632 O O   . PRO C 2 266  ? 369.767 332.941 166.583 1.00 75.21  ? 266  PRO C O   1 
ATOM 22633 C CB  . PRO C 2 266  ? 368.421 335.423 165.152 1.00 69.47  ? 266  PRO C CB  1 
ATOM 22634 C CG  . PRO C 2 266  ? 368.530 336.764 164.515 1.00 72.98  ? 266  PRO C CG  1 
ATOM 22635 C CD  . PRO C 2 266  ? 369.934 336.846 163.995 1.00 72.23  ? 266  PRO C CD  1 
ATOM 22636 N N   . THR C 2 267  ? 370.889 333.250 164.662 1.00 72.26  ? 267  THR C N   1 
ATOM 22637 C CA  . THR C 2 267  ? 371.185 331.829 164.543 1.00 74.25  ? 267  THR C CA  1 
ATOM 22638 C C   . THR C 2 267  ? 372.284 331.374 165.491 1.00 74.55  ? 267  THR C C   1 
ATOM 22639 O O   . THR C 2 267  ? 372.563 330.173 165.550 1.00 79.52  ? 267  THR C O   1 
ATOM 22640 C CB  . THR C 2 267  ? 371.560 331.462 163.101 1.00 80.67  ? 267  THR C CB  1 
ATOM 22641 O OG1 . THR C 2 267  ? 372.827 332.033 162.760 1.00 83.42  ? 267  THR C OG1 1 
ATOM 22642 C CG2 . THR C 2 267  ? 370.502 331.964 162.124 1.00 80.17  ? 267  THR C CG2 1 
ATOM 22643 N N   . GLU C 2 268  ? 372.925 332.294 166.211 1.00 87.07  ? 268  GLU C N   1 
ATOM 22644 C CA  . GLU C 2 268  ? 373.786 331.945 167.337 1.00 90.64  ? 268  GLU C CA  1 
ATOM 22645 C C   . GLU C 2 268  ? 373.331 332.581 168.640 1.00 87.15  ? 268  GLU C C   1 
ATOM 22646 O O   . GLU C 2 268  ? 373.247 331.890 169.661 1.00 89.51  ? 268  GLU C O   1 
ATOM 22647 C CB  . GLU C 2 268  ? 375.249 332.328 167.052 1.00 91.16  ? 268  GLU C CB  1 
ATOM 22648 C CG  . GLU C 2 268  ? 376.162 332.363 168.288 1.00 90.72  ? 268  GLU C CG  1 
ATOM 22649 C CD  . GLU C 2 268  ? 376.186 331.062 169.085 1.00 95.49  ? 268  GLU C CD  1 
ATOM 22650 O OE1 . GLU C 2 268  ? 375.955 329.982 168.500 1.00 97.51  ? 268  GLU C OE1 1 
ATOM 22651 O OE2 . GLU C 2 268  ? 376.441 331.123 170.308 1.00 97.81  ? 268  GLU C OE2 1 
ATOM 22652 N N   . ALA C 2 269  ? 373.025 333.875 168.644 1.00 73.52  ? 269  ALA C N   1 
ATOM 22653 C CA  . ALA C 2 269  ? 372.738 334.566 169.895 1.00 74.55  ? 269  ALA C CA  1 
ATOM 22654 C C   . ALA C 2 269  ? 371.702 335.649 169.654 1.00 78.18  ? 269  ALA C C   1 
ATOM 22655 O O   . ALA C 2 269  ? 371.885 336.500 168.780 1.00 80.55  ? 269  ALA C O   1 
ATOM 22656 C CB  . ALA C 2 269  ? 374.016 335.158 170.479 1.00 76.78  ? 269  ALA C CB  1 
ATOM 22657 N N   . SER C 2 270  ? 370.631 335.636 170.439 1.00 71.70  ? 270  SER C N   1 
ATOM 22658 C CA  . SER C 2 270  ? 369.477 336.484 170.186 1.00 69.27  ? 270  SER C CA  1 
ATOM 22659 C C   . SER C 2 270  ? 369.564 337.742 171.041 1.00 68.77  ? 270  SER C C   1 
ATOM 22660 O O   . SER C 2 270  ? 369.605 337.659 172.272 1.00 70.60  ? 270  SER C O   1 
ATOM 22661 C CB  . SER C 2 270  ? 368.187 335.718 170.459 1.00 71.69  ? 270  SER C CB  1 
ATOM 22662 O OG  . SER C 2 270  ? 367.130 336.217 169.660 1.00 80.91  ? 270  SER C OG  1 
ATOM 22663 N N   . TYR C 2 271  ? 369.568 338.898 170.381 1.00 82.06  ? 271  TYR C N   1 
ATOM 22664 C CA  . TYR C 2 271  ? 369.809 340.177 171.038 1.00 80.78  ? 271  TYR C CA  1 
ATOM 22665 C C   . TYR C 2 271  ? 368.729 340.491 172.062 1.00 80.56  ? 271  TYR C C   1 
ATOM 22666 O O   . TYR C 2 271  ? 367.562 340.131 171.898 1.00 86.08  ? 271  TYR C O   1 
ATOM 22667 C CB  . TYR C 2 271  ? 369.870 341.293 169.999 1.00 82.84  ? 271  TYR C CB  1 
ATOM 22668 C CG  . TYR C 2 271  ? 369.740 342.680 170.570 1.00 81.92  ? 271  TYR C CG  1 
ATOM 22669 C CD1 . TYR C 2 271  ? 370.783 343.259 171.269 1.00 83.07  ? 271  TYR C CD1 1 
ATOM 22670 C CD2 . TYR C 2 271  ? 368.580 343.416 170.395 1.00 83.99  ? 271  TYR C CD2 1 
ATOM 22671 C CE1 . TYR C 2 271  ? 370.674 344.530 171.788 1.00 86.40  ? 271  TYR C CE1 1 
ATOM 22672 C CE2 . TYR C 2 271  ? 368.460 344.689 170.909 1.00 87.79  ? 271  TYR C CE2 1 
ATOM 22673 C CZ  . TYR C 2 271  ? 369.511 345.242 171.605 1.00 90.59  ? 271  TYR C CZ  1 
ATOM 22674 O OH  . TYR C 2 271  ? 369.398 346.511 172.121 1.00 91.93  ? 271  TYR C OH  1 
ATOM 22675 N N   . GLU C 2 272  ? 369.130 341.185 173.125 1.00 87.93  ? 272  GLU C N   1 
ATOM 22676 C CA  . GLU C 2 272  ? 368.217 341.479 174.218 1.00 90.47  ? 272  GLU C CA  1 
ATOM 22677 C C   . GLU C 2 272  ? 368.798 342.498 175.187 1.00 96.14  ? 272  GLU C C   1 
ATOM 22678 O O   . GLU C 2 272  ? 369.967 342.395 175.570 1.00 100.69 ? 272  GLU C O   1 
ATOM 22679 C CB  . GLU C 2 272  ? 367.880 340.188 174.962 1.00 90.97  ? 272  GLU C CB  1 
ATOM 22680 C CG  . GLU C 2 272  ? 367.125 340.374 176.252 1.00 95.94  ? 272  GLU C CG  1 
ATOM 22681 C CD  . GLU C 2 272  ? 366.925 339.063 176.980 1.00 99.33  ? 272  GLU C CD  1 
ATOM 22682 O OE1 . GLU C 2 272  ? 367.009 338.003 176.325 1.00 99.65  ? 272  GLU C OE1 1 
ATOM 22683 O OE2 . GLU C 2 272  ? 366.691 339.088 178.205 1.00 101.54 ? 272  GLU C OE2 1 
ATOM 22684 N N   . ASP C 2 273  ? 367.990 343.488 175.572 1.00 102.02 ? 273  ASP C N   1 
ATOM 22685 C CA  . ASP C 2 273  ? 368.251 344.317 176.751 1.00 106.69 ? 273  ASP C CA  1 
ATOM 22686 C C   . ASP C 2 273  ? 369.634 344.967 176.704 1.00 106.25 ? 273  ASP C C   1 
ATOM 22687 O O   . ASP C 2 273  ? 370.345 345.042 177.707 1.00 105.13 ? 273  ASP C O   1 
ATOM 22688 C CB  . ASP C 2 273  ? 368.084 343.484 178.027 1.00 108.15 ? 273  ASP C CB  1 
ATOM 22689 C CG  . ASP C 2 273  ? 368.003 344.332 179.283 1.00 107.13 ? 273  ASP C CG  1 
ATOM 22690 O OD1 . ASP C 2 273  ? 367.908 345.572 179.168 1.00 107.41 ? 273  ASP C OD1 1 
ATOM 22691 O OD2 . ASP C 2 273  ? 368.040 343.753 180.390 1.00 106.86 ? 273  ASP C OD2 1 
ATOM 22692 N N   . GLY C 2 274  ? 370.028 345.440 175.528 1.00 92.39  ? 274  GLY C N   1 
ATOM 22693 C CA  . GLY C 2 274  ? 371.374 345.959 175.405 1.00 90.09  ? 274  GLY C CA  1 
ATOM 22694 C C   . GLY C 2 274  ? 371.541 347.449 175.612 1.00 87.99  ? 274  GLY C C   1 
ATOM 22695 O O   . GLY C 2 274  ? 372.302 347.875 176.483 1.00 88.22  ? 274  GLY C O   1 
ATOM 22696 N N   . TYR C 2 275  ? 370.836 348.254 174.825 1.00 87.84  ? 275  TYR C N   1 
ATOM 22697 C CA  . TYR C 2 275  ? 371.091 349.687 174.783 1.00 88.47  ? 275  TYR C CA  1 
ATOM 22698 C C   . TYR C 2 275  ? 369.878 350.522 175.153 1.00 91.20  ? 275  TYR C C   1 
ATOM 22699 O O   . TYR C 2 275  ? 369.960 351.360 176.057 1.00 91.33  ? 275  TYR C O   1 
ATOM 22700 C CB  . TYR C 2 275  ? 371.588 350.075 173.382 1.00 91.43  ? 275  TYR C CB  1 
ATOM 22701 C CG  . TYR C 2 275  ? 372.775 349.266 172.901 1.00 95.20  ? 275  TYR C CG  1 
ATOM 22702 C CD1 . TYR C 2 275  ? 372.615 347.974 172.424 1.00 92.39  ? 275  TYR C CD1 1 
ATOM 22703 C CD2 . TYR C 2 275  ? 374.054 349.801 172.910 1.00 95.67  ? 275  TYR C CD2 1 
ATOM 22704 C CE1 . TYR C 2 275  ? 373.688 347.238 171.989 1.00 89.83  ? 275  TYR C CE1 1 
ATOM 22705 C CE2 . TYR C 2 275  ? 375.134 349.070 172.468 1.00 90.67  ? 275  TYR C CE2 1 
ATOM 22706 C CZ  . TYR C 2 275  ? 374.944 347.790 172.008 1.00 90.57  ? 275  TYR C CZ  1 
ATOM 22707 O OH  . TYR C 2 275  ? 376.017 347.056 171.568 1.00 97.02  ? 275  TYR C OH  1 
ATOM 22708 N N   . SER C 2 276  ? 368.751 350.313 174.484 1.00 102.35 ? 276  SER C N   1 
ATOM 22709 C CA  . SER C 2 276  ? 367.576 351.148 174.681 1.00 103.62 ? 276  SER C CA  1 
ATOM 22710 C C   . SER C 2 276  ? 366.817 350.751 175.941 1.00 103.96 ? 276  SER C C   1 
ATOM 22711 O O   . SER C 2 276  ? 366.498 349.580 176.142 1.00 105.59 ? 276  SER C O   1 
ATOM 22712 C CB  . SER C 2 276  ? 366.655 351.065 173.462 1.00 103.78 ? 276  SER C CB  1 
ATOM 22713 O OG  . SER C 2 276  ? 365.528 351.910 173.614 1.00 107.32 ? 276  SER C OG  1 
ATOM 22714 N N   . SER C 2 598  ? 361.828 378.319 155.283 1.00 132.80 ? 598  SER C N   1 
ATOM 22715 C CA  . SER C 2 598  ? 360.940 377.222 155.649 1.00 133.67 ? 598  SER C CA  1 
ATOM 22716 C C   . SER C 2 598  ? 359.700 377.194 154.762 1.00 135.29 ? 598  SER C C   1 
ATOM 22717 O O   . SER C 2 598  ? 359.445 378.125 153.999 1.00 135.31 ? 598  SER C O   1 
ATOM 22718 C CB  . SER C 2 598  ? 360.531 377.331 157.120 1.00 132.86 ? 598  SER C CB  1 
ATOM 22719 O OG  . SER C 2 598  ? 359.859 378.553 157.372 1.00 132.76 ? 598  SER C OG  1 
ATOM 22720 N N   . GLY C 2 599  ? 358.934 376.114 154.873 1.00 127.91 ? 599  GLY C N   1 
ATOM 22721 C CA  . GLY C 2 599  ? 357.708 375.955 154.119 1.00 125.99 ? 599  GLY C CA  1 
ATOM 22722 C C   . GLY C 2 599  ? 356.943 374.743 154.600 1.00 126.58 ? 599  GLY C C   1 
ATOM 22723 O O   . GLY C 2 599  ? 356.888 374.486 155.806 1.00 125.81 ? 599  GLY C O   1 
ATOM 22724 N N   . GLN C 2 600  ? 356.340 373.994 153.679 1.00 133.50 ? 600  GLN C N   1 
ATOM 22725 C CA  . GLN C 2 600  ? 355.772 372.705 154.061 1.00 134.10 ? 600  GLN C CA  1 
ATOM 22726 C C   . GLN C 2 600  ? 356.826 371.772 154.647 1.00 133.10 ? 600  GLN C C   1 
ATOM 22727 O O   . GLN C 2 600  ? 356.539 371.133 155.674 1.00 131.05 ? 600  GLN C O   1 
ATOM 22728 C CB  . GLN C 2 600  ? 355.049 372.071 152.863 1.00 132.44 ? 600  GLN C CB  1 
ATOM 22729 C CG  . GLN C 2 600  ? 353.873 372.890 152.350 1.00 132.60 ? 600  GLN C CG  1 
ATOM 22730 C CD  . GLN C 2 600  ? 353.233 372.293 151.111 1.00 132.88 ? 600  GLN C CD  1 
ATOM 22731 O OE1 . GLN C 2 600  ? 352.996 371.087 151.039 1.00 133.23 ? 600  GLN C OE1 1 
ATOM 22732 N NE2 . GLN C 2 600  ? 352.953 373.138 150.126 1.00 131.91 ? 600  GLN C NE2 1 
ATOM 22733 N N   . PRO C 2 601  ? 358.025 371.638 154.081 1.00 116.00 ? 601  PRO C N   1 
ATOM 22734 C CA  . PRO C 2 601  ? 359.101 370.974 154.804 1.00 110.57 ? 601  PRO C CA  1 
ATOM 22735 C C   . PRO C 2 601  ? 359.962 371.995 155.521 1.00 111.79 ? 601  PRO C C   1 
ATOM 22736 O O   . PRO C 2 601  ? 359.883 373.198 155.229 1.00 114.63 ? 601  PRO C O   1 
ATOM 22737 C CB  . PRO C 2 601  ? 359.883 370.279 153.685 1.00 110.66 ? 601  PRO C CB  1 
ATOM 22738 C CG  . PRO C 2 601  ? 359.782 371.254 152.560 1.00 111.83 ? 601  PRO C CG  1 
ATOM 22739 C CD  . PRO C 2 601  ? 358.426 371.927 152.690 1.00 113.45 ? 601  PRO C CD  1 
ATOM 22740 N N   . PRO C 2 602  ? 360.792 371.564 156.472 1.00 91.45  ? 602  PRO C N   1 
ATOM 22741 C CA  . PRO C 2 602  ? 361.798 372.469 157.016 1.00 88.83  ? 602  PRO C CA  1 
ATOM 22742 C C   . PRO C 2 602  ? 362.863 372.763 155.977 1.00 89.71  ? 602  PRO C C   1 
ATOM 22743 O O   . PRO C 2 602  ? 363.086 371.960 155.055 1.00 94.90  ? 602  PRO C O   1 
ATOM 22744 C CB  . PRO C 2 602  ? 362.372 371.685 158.208 1.00 88.48  ? 602  PRO C CB  1 
ATOM 22745 C CG  . PRO C 2 602  ? 362.088 370.266 157.893 1.00 91.79  ? 602  PRO C CG  1 
ATOM 22746 C CD  . PRO C 2 602  ? 360.795 370.257 157.144 1.00 88.87  ? 602  PRO C CD  1 
ATOM 22747 N N   . PRO C 2 603  ? 363.544 373.905 156.077 1.00 74.25  ? 603  PRO C N   1 
ATOM 22748 C CA  . PRO C 2 603  ? 364.522 374.270 155.040 1.00 76.98  ? 603  PRO C CA  1 
ATOM 22749 C C   . PRO C 2 603  ? 365.688 373.308 154.921 1.00 76.11  ? 603  PRO C C   1 
ATOM 22750 O O   . PRO C 2 603  ? 366.332 373.269 153.868 1.00 79.34  ? 603  PRO C O   1 
ATOM 22751 C CB  . PRO C 2 603  ? 364.992 375.662 155.479 1.00 79.80  ? 603  PRO C CB  1 
ATOM 22752 C CG  . PRO C 2 603  ? 364.723 375.702 156.941 1.00 79.37  ? 603  PRO C CG  1 
ATOM 22753 C CD  . PRO C 2 603  ? 363.471 374.912 157.146 1.00 73.71  ? 603  PRO C CD  1 
ATOM 22754 N N   . TYR C 2 604  ? 365.982 372.535 155.960 1.00 73.84  ? 604  TYR C N   1 
ATOM 22755 C CA  . TYR C 2 604  ? 367.103 371.608 155.964 1.00 73.36  ? 604  TYR C CA  1 
ATOM 22756 C C   . TYR C 2 604  ? 366.692 370.178 155.649 1.00 77.05  ? 604  TYR C C   1 
ATOM 22757 O O   . TYR C 2 604  ? 367.534 369.280 155.711 1.00 81.44  ? 604  TYR C O   1 
ATOM 22758 C CB  . TYR C 2 604  ? 367.791 371.646 157.324 1.00 71.93  ? 604  TYR C CB  1 
ATOM 22759 C CG  . TYR C 2 604  ? 366.821 371.470 158.462 1.00 75.83  ? 604  TYR C CG  1 
ATOM 22760 C CD1 . TYR C 2 604  ? 366.368 370.213 158.826 1.00 77.92  ? 604  TYR C CD1 1 
ATOM 22761 C CD2 . TYR C 2 604  ? 366.346 372.561 159.163 1.00 81.45  ? 604  TYR C CD2 1 
ATOM 22762 C CE1 . TYR C 2 604  ? 365.474 370.050 159.859 1.00 81.55  ? 604  TYR C CE1 1 
ATOM 22763 C CE2 . TYR C 2 604  ? 365.454 372.407 160.199 1.00 81.57  ? 604  TYR C CE2 1 
ATOM 22764 C CZ  . TYR C 2 604  ? 365.022 371.150 160.542 1.00 80.99  ? 604  TYR C CZ  1 
ATOM 22765 O OH  . TYR C 2 604  ? 364.132 370.996 161.574 1.00 78.71  ? 604  TYR C OH  1 
ATOM 22766 N N   . ASP C 2 605  ? 365.420 369.946 155.326 1.00 86.29  ? 605  ASP C N   1 
ATOM 22767 C CA  . ASP C 2 605  ? 364.903 368.581 155.273 1.00 88.37  ? 605  ASP C CA  1 
ATOM 22768 C C   . ASP C 2 605  ? 365.612 367.759 154.210 1.00 91.11  ? 605  ASP C C   1 
ATOM 22769 O O   . ASP C 2 605  ? 365.915 366.579 154.423 1.00 95.49  ? 605  ASP C O   1 
ATOM 22770 C CB  . ASP C 2 605  ? 363.398 368.607 155.014 1.00 92.08  ? 605  ASP C CB  1 
ATOM 22771 C CG  . ASP C 2 605  ? 362.741 367.258 155.235 1.00 94.59  ? 605  ASP C CG  1 
ATOM 22772 O OD1 . ASP C 2 605  ? 363.095 366.287 154.533 1.00 93.99  ? 605  ASP C OD1 1 
ATOM 22773 O OD2 . ASP C 2 605  ? 361.867 367.167 156.122 1.00 95.96  ? 605  ASP C OD2 1 
ATOM 22774 N N   . HIS C 2 606  ? 365.894 368.371 153.063 1.00 81.51  ? 606  HIS C N   1 
ATOM 22775 C CA  . HIS C 2 606  ? 366.483 367.683 151.926 1.00 82.20  ? 606  HIS C CA  1 
ATOM 22776 C C   . HIS C 2 606  ? 367.887 367.174 152.207 1.00 80.56  ? 606  HIS C C   1 
ATOM 22777 O O   . HIS C 2 606  ? 368.415 366.395 151.409 1.00 82.60  ? 606  HIS C O   1 
ATOM 22778 C CB  . HIS C 2 606  ? 366.528 368.629 150.738 1.00 80.11  ? 606  HIS C CB  1 
ATOM 22779 C CG  . HIS C 2 606  ? 367.516 369.731 150.917 1.00 80.95  ? 606  HIS C CG  1 
ATOM 22780 N ND1 . HIS C 2 606  ? 368.767 369.706 150.344 1.00 85.67  ? 606  HIS C ND1 1 
ATOM 22781 C CD2 . HIS C 2 606  ? 367.459 370.866 151.652 1.00 82.43  ? 606  HIS C CD2 1 
ATOM 22782 C CE1 . HIS C 2 606  ? 369.430 370.793 150.696 1.00 85.88  ? 606  HIS C CE1 1 
ATOM 22783 N NE2 . HIS C 2 606  ? 368.660 371.512 151.492 1.00 85.11  ? 606  HIS C NE2 1 
ATOM 22784 N N   . LEU C 2 607  ? 368.513 367.622 153.291 1.00 75.88  ? 607  LEU C N   1 
ATOM 22785 C CA  . LEU C 2 607  ? 369.823 367.112 153.657 1.00 75.44  ? 607  LEU C CA  1 
ATOM 22786 C C   . LEU C 2 607  ? 369.749 365.785 154.393 1.00 73.37  ? 607  LEU C C   1 
ATOM 22787 O O   . LEU C 2 607  ? 370.730 365.040 154.370 1.00 82.55  ? 607  LEU C O   1 
ATOM 22788 C CB  . LEU C 2 607  ? 370.570 368.137 154.510 1.00 81.56  ? 607  LEU C CB  1 
ATOM 22789 C CG  . LEU C 2 607  ? 370.889 369.471 153.830 1.00 82.56  ? 607  LEU C CG  1 
ATOM 22790 C CD1 . LEU C 2 607  ? 371.405 370.487 154.834 1.00 80.89  ? 607  LEU C CD1 1 
ATOM 22791 C CD2 . LEU C 2 607  ? 371.898 369.281 152.712 1.00 79.56  ? 607  LEU C CD2 1 
ATOM 22792 N N   . PHE C 2 608  ? 368.624 365.465 155.041 1.00 69.56  ? 608  PHE C N   1 
ATOM 22793 C CA  . PHE C 2 608  ? 368.491 364.148 155.656 1.00 73.83  ? 608  PHE C CA  1 
ATOM 22794 C C   . PHE C 2 608  ? 368.724 363.057 154.627 1.00 79.01  ? 608  PHE C C   1 
ATOM 22795 O O   . PHE C 2 608  ? 369.219 361.973 154.956 1.00 85.61  ? 608  PHE C O   1 
ATOM 22796 C CB  . PHE C 2 608  ? 367.104 363.982 156.277 1.00 76.80  ? 608  PHE C CB  1 
ATOM 22797 C CG  . PHE C 2 608  ? 366.858 364.839 157.489 1.00 77.73  ? 608  PHE C CG  1 
ATOM 22798 C CD1 . PHE C 2 608  ? 367.741 364.843 158.549 1.00 78.69  ? 608  PHE C CD1 1 
ATOM 22799 C CD2 . PHE C 2 608  ? 365.723 365.626 157.570 1.00 80.32  ? 608  PHE C CD2 1 
ATOM 22800 C CE1 . PHE C 2 608  ? 367.501 365.620 159.665 1.00 81.03  ? 608  PHE C CE1 1 
ATOM 22801 C CE2 . PHE C 2 608  ? 365.481 366.408 158.681 1.00 81.05  ? 608  PHE C CE2 1 
ATOM 22802 C CZ  . PHE C 2 608  ? 366.371 366.404 159.729 1.00 82.15  ? 608  PHE C CZ  1 
ATOM 22803 N N   . GLU C 2 609  ? 368.384 363.354 153.377 1.00 78.89  ? 609  GLU C N   1 
ATOM 22804 C CA  . GLU C 2 609  ? 368.602 362.465 152.246 1.00 85.40  ? 609  GLU C CA  1 
ATOM 22805 C C   . GLU C 2 609  ? 370.053 362.001 152.150 1.00 84.14  ? 609  GLU C C   1 
ATOM 22806 O O   . GLU C 2 609  ? 370.321 360.820 151.899 1.00 84.13  ? 609  GLU C O   1 
ATOM 22807 C CB  . GLU C 2 609  ? 368.173 363.225 150.993 1.00 88.57  ? 609  GLU C CB  1 
ATOM 22808 C CG  . GLU C 2 609  ? 368.223 362.498 149.695 1.00 87.68  ? 609  GLU C CG  1 
ATOM 22809 C CD  . GLU C 2 609  ? 367.814 363.394 148.543 1.00 91.05  ? 609  GLU C CD  1 
ATOM 22810 O OE1 . GLU C 2 609  ? 366.600 363.647 148.385 1.00 92.10  ? 609  GLU C OE1 1 
ATOM 22811 O OE2 . GLU C 2 609  ? 368.707 363.870 147.811 1.00 89.41  ? 609  GLU C OE2 1 
ATOM 22812 N N   . VAL C 2 610  ? 370.999 362.916 152.356 1.00 74.96  ? 610  VAL C N   1 
ATOM 22813 C CA  . VAL C 2 610  ? 372.424 362.623 152.227 1.00 72.75  ? 610  VAL C CA  1 
ATOM 22814 C C   . VAL C 2 610  ? 373.140 362.545 153.565 1.00 73.08  ? 610  VAL C C   1 
ATOM 22815 O O   . VAL C 2 610  ? 374.355 362.295 153.584 1.00 76.83  ? 610  VAL C O   1 
ATOM 22816 C CB  . VAL C 2 610  ? 373.125 363.655 151.320 1.00 73.34  ? 610  VAL C CB  1 
ATOM 22817 C CG1 . VAL C 2 610  ? 372.701 363.457 149.881 1.00 78.25  ? 610  VAL C CG1 1 
ATOM 22818 C CG2 . VAL C 2 610  ? 372.791 365.063 151.772 1.00 74.00  ? 610  VAL C CG2 1 
ATOM 22819 N N   . ALA C 2 611  ? 372.440 362.749 154.677 1.00 72.73  ? 611  ALA C N   1 
ATOM 22820 C CA  . ALA C 2 611  ? 373.040 362.719 156.003 1.00 68.80  ? 611  ALA C CA  1 
ATOM 22821 C C   . ALA C 2 611  ? 372.767 361.418 156.742 1.00 66.75  ? 611  ALA C C   1 
ATOM 22822 O O   . ALA C 2 611  ? 373.698 360.800 157.260 1.00 71.90  ? 611  ALA C O   1 
ATOM 22823 C CB  . ALA C 2 611  ? 372.536 363.904 156.832 1.00 73.92  ? 611  ALA C CB  1 
ATOM 22824 N N   . LEU C 2 612  ? 371.510 360.990 156.808 1.00 61.50  ? 612  LEU C N   1 
ATOM 22825 C CA  . LEU C 2 612  ? 371.195 359.770 157.531 1.00 64.93  ? 612  LEU C CA  1 
ATOM 22826 C C   . LEU C 2 612  ? 371.905 358.596 156.861 1.00 63.42  ? 612  LEU C C   1 
ATOM 22827 O O   . LEU C 2 612  ? 372.065 358.577 155.641 1.00 72.08  ? 612  LEU C O   1 
ATOM 22828 C CB  . LEU C 2 612  ? 369.685 359.543 157.582 1.00 68.04  ? 612  LEU C CB  1 
ATOM 22829 C CG  . LEU C 2 612  ? 368.897 360.188 158.725 1.00 73.18  ? 612  LEU C CG  1 
ATOM 22830 C CD1 . LEU C 2 612  ? 369.044 361.692 158.722 1.00 68.94  ? 612  LEU C CD1 1 
ATOM 22831 C CD2 . LEU C 2 612  ? 367.431 359.805 158.646 1.00 73.75  ? 612  LEU C CD2 1 
ATOM 22832 N N   . PRO C 2 613  ? 372.360 357.620 157.634 1.00 55.69  ? 613  PRO C N   1 
ATOM 22833 C CA  . PRO C 2 613  ? 373.387 356.705 157.127 1.00 60.11  ? 613  PRO C CA  1 
ATOM 22834 C C   . PRO C 2 613  ? 372.958 355.848 155.951 1.00 67.23  ? 613  PRO C C   1 
ATOM 22835 O O   . PRO C 2 613  ? 373.628 355.847 154.915 1.00 77.22  ? 613  PRO C O   1 
ATOM 22836 C CB  . PRO C 2 613  ? 373.714 355.839 158.348 1.00 64.05  ? 613  PRO C CB  1 
ATOM 22837 C CG  . PRO C 2 613  ? 372.526 355.939 159.215 1.00 68.34  ? 613  PRO C CG  1 
ATOM 22838 C CD  . PRO C 2 613  ? 371.996 357.319 159.024 1.00 66.65  ? 613  PRO C CD  1 
ATOM 22839 N N   . LYS C 2 614  ? 371.854 355.119 156.080 1.00 51.06  ? 614  LYS C N   1 
ATOM 22840 C CA  . LYS C 2 614  ? 371.519 354.169 155.030 1.00 57.73  ? 614  LYS C CA  1 
ATOM 22841 C C   . LYS C 2 614  ? 370.878 354.843 153.824 1.00 61.67  ? 614  LYS C C   1 
ATOM 22842 O O   . LYS C 2 614  ? 370.920 354.288 152.722 1.00 70.29  ? 614  LYS C O   1 
ATOM 22843 C CB  . LYS C 2 614  ? 370.646 353.056 155.597 1.00 58.93  ? 614  LYS C CB  1 
ATOM 22844 C CG  . LYS C 2 614  ? 371.492 351.996 156.283 1.00 56.07  ? 614  LYS C CG  1 
ATOM 22845 C CD  . LYS C 2 614  ? 370.672 350.868 156.856 1.00 63.15  ? 614  LYS C CD  1 
ATOM 22846 C CE  . LYS C 2 614  ? 371.567 349.713 157.265 1.00 65.76  ? 614  LYS C CE  1 
ATOM 22847 N NZ  . LYS C 2 614  ? 372.174 349.042 156.085 1.00 65.74  ? 614  LYS C NZ  1 
ATOM 22848 N N   . THR C 2 615  ? 370.301 356.035 153.988 1.00 75.56  ? 615  THR C N   1 
ATOM 22849 C CA  . THR C 2 615  ? 369.815 356.760 152.817 1.00 81.12  ? 615  THR C CA  1 
ATOM 22850 C C   . THR C 2 615  ? 370.960 357.414 152.049 1.00 82.01  ? 615  THR C C   1 
ATOM 22851 O O   . THR C 2 615  ? 370.962 357.410 150.812 1.00 88.37  ? 615  THR C O   1 
ATOM 22852 C CB  . THR C 2 615  ? 368.764 357.802 153.213 1.00 83.22  ? 615  THR C CB  1 
ATOM 22853 O OG1 . THR C 2 615  ? 368.494 358.662 152.100 1.00 84.96  ? 615  THR C OG1 1 
ATOM 22854 C CG2 . THR C 2 615  ? 369.232 358.644 154.358 1.00 82.66  ? 615  THR C CG2 1 
ATOM 22855 N N   . ALA C 2 616  ? 371.955 357.957 152.759 1.00 68.21  ? 616  ALA C N   1 
ATOM 22856 C CA  . ALA C 2 616  ? 373.062 358.649 152.102 1.00 71.63  ? 616  ALA C CA  1 
ATOM 22857 C C   . ALA C 2 616  ? 373.797 357.745 151.124 1.00 67.64  ? 616  ALA C C   1 
ATOM 22858 O O   . ALA C 2 616  ? 374.340 358.218 150.120 1.00 69.07  ? 616  ALA C O   1 
ATOM 22859 C CB  . ALA C 2 616  ? 374.034 359.182 153.153 1.00 74.35  ? 616  ALA C CB  1 
ATOM 22860 N N   . HIS C 2 617  ? 373.804 356.445 151.398 1.00 57.40  ? 617  HIS C N   1 
ATOM 22861 C CA  . HIS C 2 617  ? 374.444 355.466 150.536 1.00 54.47  ? 617  HIS C CA  1 
ATOM 22862 C C   . HIS C 2 617  ? 373.933 355.554 149.109 1.00 59.41  ? 617  HIS C C   1 
ATOM 22863 O O   . HIS C 2 617  ? 374.671 355.259 148.164 1.00 65.32  ? 617  HIS C O   1 
ATOM 22864 C CB  . HIS C 2 617  ? 374.187 354.088 151.143 1.00 61.30  ? 617  HIS C CB  1 
ATOM 22865 C CG  . HIS C 2 617  ? 374.651 352.936 150.315 1.00 67.32  ? 617  HIS C CG  1 
ATOM 22866 N ND1 . HIS C 2 617  ? 374.080 351.686 150.415 1.00 67.72  ? 617  HIS C ND1 1 
ATOM 22867 C CD2 . HIS C 2 617  ? 375.652 352.822 149.413 1.00 71.40  ? 617  HIS C CD2 1 
ATOM 22868 C CE1 . HIS C 2 617  ? 374.693 350.858 149.591 1.00 70.81  ? 617  HIS C CE1 1 
ATOM 22869 N NE2 . HIS C 2 617  ? 375.651 351.522 148.970 1.00 74.82  ? 617  HIS C NE2 1 
ATOM 22870 N N   . HIS C 2 618  ? 372.688 355.982 148.926 1.00 56.63  ? 618  HIS C N   1 
ATOM 22871 C CA  . HIS C 2 618  ? 372.060 356.002 147.614 1.00 56.79  ? 618  HIS C CA  1 
ATOM 22872 C C   . HIS C 2 618  ? 372.027 357.376 146.976 1.00 54.51  ? 618  HIS C C   1 
ATOM 22873 O O   . HIS C 2 618  ? 372.235 357.491 145.767 1.00 65.60  ? 618  HIS C O   1 
ATOM 22874 C CB  . HIS C 2 618  ? 370.643 355.454 147.722 1.00 49.82  ? 618  HIS C CB  1 
ATOM 22875 C CG  . HIS C 2 618  ? 370.589 354.133 148.405 1.00 57.67  ? 618  HIS C CG  1 
ATOM 22876 N ND1 . HIS C 2 618  ? 370.901 352.955 147.764 1.00 64.10  ? 618  HIS C ND1 1 
ATOM 22877 C CD2 . HIS C 2 618  ? 370.318 353.804 149.688 1.00 60.06  ? 618  HIS C CD2 1 
ATOM 22878 C CE1 . HIS C 2 618  ? 370.803 351.954 148.618 1.00 63.86  ? 618  HIS C CE1 1 
ATOM 22879 N NE2 . HIS C 2 618  ? 370.449 352.442 149.793 1.00 64.71  ? 618  HIS C NE2 1 
ATOM 22880 N N   . PHE C 2 619  ? 371.777 358.423 147.746 1.00 52.15  ? 619  PHE C N   1 
ATOM 22881 C CA  . PHE C 2 619  ? 371.534 359.724 147.147 1.00 59.36  ? 619  PHE C CA  1 
ATOM 22882 C C   . PHE C 2 619  ? 372.788 360.555 146.933 1.00 67.48  ? 619  PHE C C   1 
ATOM 22883 O O   . PHE C 2 619  ? 372.713 361.581 146.250 1.00 73.53  ? 619  PHE C O   1 
ATOM 22884 C CB  . PHE C 2 619  ? 370.553 360.512 148.002 1.00 61.35  ? 619  PHE C CB  1 
ATOM 22885 C CG  . PHE C 2 619  ? 369.172 359.957 147.984 1.00 62.25  ? 619  PHE C CG  1 
ATOM 22886 C CD1 . PHE C 2 619  ? 368.299 360.287 146.969 1.00 67.68  ? 619  PHE C CD1 1 
ATOM 22887 C CD2 . PHE C 2 619  ? 368.742 359.113 148.984 1.00 67.53  ? 619  PHE C CD2 1 
ATOM 22888 C CE1 . PHE C 2 619  ? 367.020 359.778 146.947 1.00 73.28  ? 619  PHE C CE1 1 
ATOM 22889 C CE2 . PHE C 2 619  ? 367.466 358.601 148.972 1.00 72.64  ? 619  PHE C CE2 1 
ATOM 22890 C CZ  . PHE C 2 619  ? 366.602 358.933 147.951 1.00 75.33  ? 619  PHE C CZ  1 
ATOM 22891 N N   . VAL C 2 620  ? 373.931 360.153 147.489 1.00 73.94  ? 620  VAL C N   1 
ATOM 22892 C CA  . VAL C 2 620  ? 375.153 360.917 147.269 1.00 76.51  ? 620  VAL C CA  1 
ATOM 22893 C C   . VAL C 2 620  ? 375.469 360.914 145.779 1.00 81.14  ? 620  VAL C C   1 
ATOM 22894 O O   . VAL C 2 620  ? 375.461 359.864 145.124 1.00 80.15  ? 620  VAL C O   1 
ATOM 22895 C CB  . VAL C 2 620  ? 376.297 360.355 148.130 1.00 77.83  ? 620  VAL C CB  1 
ATOM 22896 C CG1 . VAL C 2 620  ? 376.604 358.904 147.785 1.00 79.30  ? 620  VAL C CG1 1 
ATOM 22897 C CG2 . VAL C 2 620  ? 377.542 361.220 148.011 1.00 77.90  ? 620  VAL C CG2 1 
ATOM 22898 N N   . ILE C 2 621  ? 375.730 362.100 145.228 1.00 88.37  ? 621  ILE C N   1 
ATOM 22899 C CA  . ILE C 2 621  ? 375.718 362.286 143.780 1.00 84.75  ? 621  ILE C CA  1 
ATOM 22900 C C   . ILE C 2 621  ? 377.010 361.727 143.203 1.00 86.31  ? 621  ILE C C   1 
ATOM 22901 O O   . ILE C 2 621  ? 378.006 362.444 143.055 1.00 90.63  ? 621  ILE C O   1 
ATOM 22902 C CB  . ILE C 2 621  ? 375.526 363.773 143.417 1.00 85.54  ? 621  ILE C CB  1 
ATOM 22903 C CG1 . ILE C 2 621  ? 374.238 364.323 144.045 1.00 87.46  ? 621  ILE C CG1 1 
ATOM 22904 C CG2 . ILE C 2 621  ? 375.494 363.970 141.910 1.00 86.03  ? 621  ILE C CG2 1 
ATOM 22905 C CD1 . ILE C 2 621  ? 372.959 363.707 143.501 1.00 85.73  ? 621  ILE C CD1 1 
ATOM 22906 N N   . ARG C 2 622  ? 376.988 360.444 142.852 1.00 91.20  ? 622  ARG C N   1 
ATOM 22907 C CA  . ARG C 2 622  ? 378.190 359.709 142.473 1.00 93.64  ? 622  ARG C CA  1 
ATOM 22908 C C   . ARG C 2 622  ? 378.667 360.039 141.061 1.00 93.60  ? 622  ARG C C   1 
ATOM 22909 O O   . ARG C 2 622  ? 377.868 360.238 140.149 1.00 95.47  ? 622  ARG C O   1 
ATOM 22910 C CB  . ARG C 2 622  ? 377.944 358.203 142.605 1.00 91.01  ? 622  ARG C CB  1 
ATOM 22911 C CG  . ARG C 2 622  ? 376.881 357.652 141.672 1.00 93.41  ? 622  ARG C CG  1 
ATOM 22912 C CD  . ARG C 2 622  ? 376.531 356.205 142.005 1.00 97.16  ? 622  ARG C CD  1 
ATOM 22913 N NE  . ARG C 2 622  ? 377.706 355.342 142.063 1.00 101.30 ? 622  ARG C NE  1 
ATOM 22914 C CZ  . ARG C 2 622  ? 378.184 354.644 141.041 1.00 100.15 ? 622  ARG C CZ  1 
ATOM 22915 N NH1 . ARG C 2 622  ? 377.614 354.681 139.849 1.00 95.65  ? 622  ARG C NH1 1 
ATOM 22916 N NH2 . ARG C 2 622  ? 379.264 353.889 141.221 1.00 99.21  ? 622  ARG C NH2 1 
ATOM 22917 N N   . LEU C 2 652  ? 378.553 337.433 154.790 1.00 73.15  ? 652  LEU C N   1 
ATOM 22918 C CA  . LEU C 2 652  ? 377.545 337.800 155.771 1.00 75.16  ? 652  LEU C CA  1 
ATOM 22919 C C   . LEU C 2 652  ? 376.768 336.577 156.240 1.00 74.38  ? 652  LEU C C   1 
ATOM 22920 O O   . LEU C 2 652  ? 375.577 336.659 156.526 1.00 80.19  ? 652  LEU C O   1 
ATOM 22921 C CB  . LEU C 2 652  ? 376.592 338.846 155.193 1.00 81.46  ? 652  LEU C CB  1 
ATOM 22922 C CG  . LEU C 2 652  ? 377.210 340.207 154.870 1.00 82.50  ? 652  LEU C CG  1 
ATOM 22923 C CD1 . LEU C 2 652  ? 376.186 341.135 154.235 1.00 80.43  ? 652  LEU C CD1 1 
ATOM 22924 C CD2 . LEU C 2 652  ? 377.795 340.834 156.123 1.00 77.62  ? 652  LEU C CD2 1 
ATOM 22925 N N   . ILE C 2 653  ? 377.456 335.440 156.313 1.00 67.41  ? 653  ILE C N   1 
ATOM 22926 C CA  . ILE C 2 653  ? 376.896 334.193 156.824 1.00 72.44  ? 653  ILE C CA  1 
ATOM 22927 C C   . ILE C 2 653  ? 377.983 333.496 157.632 1.00 77.36  ? 653  ILE C C   1 
ATOM 22928 O O   . ILE C 2 653  ? 379.044 333.176 157.086 1.00 82.26  ? 653  ILE C O   1 
ATOM 22929 C CB  . ILE C 2 653  ? 376.413 333.272 155.691 1.00 67.43  ? 653  ILE C CB  1 
ATOM 22930 C CG1 . ILE C 2 653  ? 375.262 333.910 154.917 1.00 70.12  ? 653  ILE C CG1 1 
ATOM 22931 C CG2 . ILE C 2 653  ? 375.997 331.928 156.244 1.00 71.55  ? 653  ILE C CG2 1 
ATOM 22932 C CD1 . ILE C 2 653  ? 374.765 333.061 153.771 1.00 73.56  ? 653  ILE C CD1 1 
ATOM 22933 N N   . GLN C 2 654  ? 377.741 333.263 158.926 1.00 59.78  ? 654  GLN C N   1 
ATOM 22934 C CA  . GLN C 2 654  ? 378.764 332.622 159.749 1.00 62.99  ? 654  GLN C CA  1 
ATOM 22935 C C   . GLN C 2 654  ? 378.311 331.333 160.416 1.00 62.76  ? 654  GLN C C   1 
ATOM 22936 O O   . GLN C 2 654  ? 379.018 330.325 160.326 1.00 58.14  ? 654  GLN C O   1 
ATOM 22937 C CB  . GLN C 2 654  ? 379.285 333.614 160.794 1.00 67.42  ? 654  GLN C CB  1 
ATOM 22938 C CG  . GLN C 2 654  ? 380.178 334.697 160.190 1.00 76.26  ? 654  GLN C CG  1 
ATOM 22939 C CD  . GLN C 2 654  ? 381.471 334.142 159.605 1.00 78.83  ? 654  GLN C CD  1 
ATOM 22940 O OE1 . GLN C 2 654  ? 382.468 333.995 160.310 1.00 78.14  ? 654  GLN C OE1 1 
ATOM 22941 N NE2 . GLN C 2 654  ? 381.460 333.835 158.312 1.00 74.43  ? 654  GLN C NE2 1 
ATOM 22942 N N   . GLN C 2 655  ? 377.164 331.326 161.095 1.00 81.42  ? 655  GLN C N   1 
ATOM 22943 C CA  . GLN C 2 655  ? 376.633 330.079 161.640 1.00 84.36  ? 655  GLN C CA  1 
ATOM 22944 C C   . GLN C 2 655  ? 375.578 329.463 160.735 1.00 84.28  ? 655  GLN C C   1 
ATOM 22945 O O   . GLN C 2 655  ? 375.415 328.237 160.727 1.00 83.35  ? 655  GLN C O   1 
ATOM 22946 C CB  . GLN C 2 655  ? 376.057 330.299 163.046 1.00 80.06  ? 655  GLN C CB  1 
ATOM 22947 C CG  . GLN C 2 655  ? 375.526 329.026 163.715 1.00 81.61  ? 655  GLN C CG  1 
ATOM 22948 C CD  . GLN C 2 655  ? 375.984 328.868 165.154 1.00 84.75  ? 655  GLN C CD  1 
ATOM 22949 O OE1 . GLN C 2 655  ? 377.165 328.659 165.422 1.00 83.66  ? 655  GLN C OE1 1 
ATOM 22950 N NE2 . GLN C 2 655  ? 375.047 328.965 166.089 1.00 85.53  ? 655  GLN C NE2 1 
ATOM 22951 N N   . GLY C 2 656  ? 374.883 330.279 159.942 1.00 70.96  ? 656  GLY C N   1 
ATOM 22952 C CA  . GLY C 2 656  ? 373.982 329.731 158.949 1.00 65.57  ? 656  GLY C CA  1 
ATOM 22953 C C   . GLY C 2 656  ? 374.683 328.825 157.960 1.00 70.47  ? 656  GLY C C   1 
ATOM 22954 O O   . GLY C 2 656  ? 374.049 327.966 157.346 1.00 78.41  ? 656  GLY C O   1 
ATOM 22955 N N   . ALA C 2 657  ? 375.995 328.998 157.793 1.00 59.96  ? 657  ALA C N   1 
ATOM 22956 C CA  . ALA C 2 657  ? 376.757 328.122 156.911 1.00 55.69  ? 657  ALA C CA  1 
ATOM 22957 C C   . ALA C 2 657  ? 376.738 326.690 157.419 1.00 58.12  ? 657  ALA C C   1 
ATOM 22958 O O   . ALA C 2 657  ? 376.672 325.741 156.629 1.00 69.46  ? 657  ALA C O   1 
ATOM 22959 C CB  . ALA C 2 657  ? 378.189 328.630 156.780 1.00 55.92  ? 657  ALA C CB  1 
ATOM 22960 N N   . ASP C 2 658  ? 376.783 326.512 158.737 1.00 64.67  ? 658  ASP C N   1 
ATOM 22961 C CA  . ASP C 2 658  ? 376.663 325.172 159.295 1.00 69.91  ? 658  ASP C CA  1 
ATOM 22962 C C   . ASP C 2 658  ? 375.302 324.572 158.987 1.00 72.62  ? 658  ASP C C   1 
ATOM 22963 O O   . ASP C 2 658  ? 375.199 323.392 158.627 1.00 78.97  ? 658  ASP C O   1 
ATOM 22964 C CB  . ASP C 2 658  ? 376.898 325.203 160.799 1.00 74.37  ? 658  ASP C CB  1 
ATOM 22965 C CG  . ASP C 2 658  ? 377.090 323.824 161.371 1.00 76.31  ? 658  ASP C CG  1 
ATOM 22966 O OD1 . ASP C 2 658  ? 378.161 323.234 161.131 1.00 78.87  ? 658  ASP C OD1 1 
ATOM 22967 O OD2 . ASP C 2 658  ? 376.168 323.319 162.038 1.00 76.36  ? 658  ASP C OD2 1 
ATOM 22968 N N   . ALA C 2 659  ? 374.245 325.373 159.118 1.00 78.06  ? 659  ALA C N   1 
ATOM 22969 C CA  . ALA C 2 659  ? 372.907 324.898 158.789 1.00 82.58  ? 659  ALA C CA  1 
ATOM 22970 C C   . ALA C 2 659  ? 372.813 324.502 157.321 1.00 81.21  ? 659  ALA C C   1 
ATOM 22971 O O   . ALA C 2 659  ? 372.284 323.438 156.987 1.00 84.17  ? 659  ALA C O   1 
ATOM 22972 C CB  . ALA C 2 659  ? 371.876 325.973 159.132 1.00 80.90  ? 659  ALA C CB  1 
ATOM 22973 N N   . HIS C 2 660  ? 373.345 325.340 156.429 1.00 79.86  ? 660  HIS C N   1 
ATOM 22974 C CA  . HIS C 2 660  ? 373.362 324.998 155.013 1.00 76.46  ? 660  HIS C CA  1 
ATOM 22975 C C   . HIS C 2 660  ? 374.081 323.680 154.784 1.00 74.15  ? 660  HIS C C   1 
ATOM 22976 O O   . HIS C 2 660  ? 373.610 322.835 154.016 1.00 85.52  ? 660  HIS C O   1 
ATOM 22977 C CB  . HIS C 2 660  ? 374.037 326.105 154.202 1.00 85.99  ? 660  HIS C CB  1 
ATOM 22978 C CG  . HIS C 2 660  ? 373.187 327.319 153.987 1.00 88.06  ? 660  HIS C CG  1 
ATOM 22979 N ND1 . HIS C 2 660  ? 372.007 327.287 153.277 1.00 90.35  ? 660  HIS C ND1 1 
ATOM 22980 C CD2 . HIS C 2 660  ? 373.366 328.608 154.360 1.00 86.39  ? 660  HIS C CD2 1 
ATOM 22981 C CE1 . HIS C 2 660  ? 371.486 328.501 153.238 1.00 90.03  ? 660  HIS C CE1 1 
ATOM 22982 N NE2 . HIS C 2 660  ? 372.291 329.321 153.888 1.00 90.22  ? 660  HIS C NE2 1 
ATOM 22983 N N   . SER C 2 661  ? 375.225 323.482 155.441 1.00 70.38  ? 661  SER C N   1 
ATOM 22984 C CA  . SER C 2 661  ? 375.973 322.251 155.218 1.00 78.67  ? 661  SER C CA  1 
ATOM 22985 C C   . SER C 2 661  ? 375.188 321.041 155.692 1.00 77.74  ? 661  SER C C   1 
ATOM 22986 O O   . SER C 2 661  ? 375.195 319.997 155.032 1.00 84.42  ? 661  SER C O   1 
ATOM 22987 C CB  . SER C 2 661  ? 377.337 322.310 155.904 1.00 82.09  ? 661  SER C CB  1 
ATOM 22988 O OG  . SER C 2 661  ? 377.217 322.189 157.306 1.00 85.43  ? 661  SER C OG  1 
ATOM 22989 N N   . LYS C 2 662  ? 374.504 321.154 156.829 1.00 73.49  ? 662  LYS C N   1 
ATOM 22990 C CA  . LYS C 2 662  ? 373.704 320.027 157.290 1.00 73.41  ? 662  LYS C CA  1 
ATOM 22991 C C   . LYS C 2 662  ? 372.374 319.918 156.558 1.00 74.53  ? 662  LYS C C   1 
ATOM 22992 O O   . LYS C 2 662  ? 371.768 318.844 156.563 1.00 79.41  ? 662  LYS C O   1 
ATOM 22993 C CB  . LYS C 2 662  ? 373.490 320.112 158.800 1.00 78.85  ? 662  LYS C CB  1 
ATOM 22994 C CG  . LYS C 2 662  ? 374.424 319.199 159.600 1.00 85.07  ? 662  LYS C CG  1 
ATOM 22995 C CD  . LYS C 2 662  ? 375.908 319.446 159.308 1.00 87.24  ? 662  LYS C CD  1 
ATOM 22996 C CE  . LYS C 2 662  ? 376.438 320.676 160.036 1.00 83.54  ? 662  LYS C CE  1 
ATOM 22997 N NZ  . LYS C 2 662  ? 377.895 320.895 159.798 1.00 84.03  ? 662  LYS C NZ  1 
ATOM 22998 N N   . GLU C 2 663  ? 371.923 320.984 155.908 1.00 87.31  ? 663  GLU C N   1 
ATOM 22999 C CA  . GLU C 2 663  ? 370.802 320.898 154.984 1.00 90.04  ? 663  GLU C CA  1 
ATOM 23000 C C   . GLU C 2 663  ? 371.228 320.355 153.624 1.00 94.31  ? 663  GLU C C   1 
ATOM 23001 O O   . GLU C 2 663  ? 370.390 320.227 152.725 1.00 93.79  ? 663  GLU C O   1 
ATOM 23002 C CB  . GLU C 2 663  ? 370.146 322.279 154.841 1.00 91.41  ? 663  GLU C CB  1 
ATOM 23003 C CG  . GLU C 2 663  ? 368.796 322.323 154.126 1.00 93.48  ? 663  GLU C CG  1 
ATOM 23004 C CD  . GLU C 2 663  ? 367.638 321.856 154.989 1.00 95.58  ? 663  GLU C CD  1 
ATOM 23005 O OE1 . GLU C 2 663  ? 367.881 321.219 156.034 1.00 95.40  ? 663  GLU C OE1 1 
ATOM 23006 O OE2 . GLU C 2 663  ? 366.477 322.133 154.618 1.00 95.98  ? 663  GLU C OE2 1 
ATOM 23007 N N   . LEU C 2 664  ? 372.514 320.034 153.463 1.00 109.83 ? 664  LEU C N   1 
ATOM 23008 C CA  . LEU C 2 664  ? 373.054 319.439 152.239 1.00 110.00 ? 664  LEU C CA  1 
ATOM 23009 C C   . LEU C 2 664  ? 372.910 320.388 151.053 1.00 110.01 ? 664  LEU C C   1 
ATOM 23010 O O   . LEU C 2 664  ? 372.480 320.001 149.966 1.00 111.61 ? 664  LEU C O   1 
ATOM 23011 C CB  . LEU C 2 664  ? 372.395 318.090 151.944 1.00 111.20 ? 664  LEU C CB  1 
ATOM 23012 C CG  . LEU C 2 664  ? 372.348 317.083 153.094 1.00 112.22 ? 664  LEU C CG  1 
ATOM 23013 C CD1 . LEU C 2 664  ? 371.734 315.771 152.631 1.00 110.73 ? 664  LEU C CD1 1 
ATOM 23014 C CD2 . LEU C 2 664  ? 373.734 316.857 153.678 1.00 110.23 ? 664  LEU C CD2 1 
ATOM 23015 N N   . ASN C 2 665  ? 373.295 321.644 151.262 1.00 122.76 ? 665  ASN C N   1 
ATOM 23016 C CA  . ASN C 2 665  ? 373.094 322.673 150.252 1.00 124.50 ? 665  ASN C CA  1 
ATOM 23017 C C   . ASN C 2 665  ? 374.359 323.026 149.477 1.00 124.85 ? 665  ASN C C   1 
ATOM 23018 O O   . ASN C 2 665  ? 374.289 323.222 148.261 1.00 122.88 ? 665  ASN C O   1 
ATOM 23019 C CB  . ASN C 2 665  ? 372.522 323.939 150.900 1.00 124.37 ? 665  ASN C CB  1 
ATOM 23020 C CG  . ASN C 2 665  ? 371.995 324.931 149.880 1.00 124.10 ? 665  ASN C CG  1 
ATOM 23021 O OD1 . ASN C 2 665  ? 371.768 324.585 148.720 1.00 123.98 ? 665  ASN C OD1 1 
ATOM 23022 N ND2 . ASN C 2 665  ? 371.792 326.171 150.310 1.00 122.34 ? 665  ASN C ND2 1 
ATOM 23023 N N   . LYS C 2 666  ? 375.516 323.114 150.136 1.00 148.34 ? 666  LYS C N   1 
ATOM 23024 C CA  . LYS C 2 666  ? 376.718 323.600 149.464 1.00 150.23 ? 666  LYS C CA  1 
ATOM 23025 C C   . LYS C 2 666  ? 377.968 323.094 150.172 1.00 151.85 ? 666  LYS C C   1 
ATOM 23026 O O   . LYS C 2 666  ? 378.093 323.249 151.391 1.00 151.33 ? 666  LYS C O   1 
ATOM 23027 C CB  . LYS C 2 666  ? 376.722 325.133 149.414 1.00 148.78 ? 666  LYS C CB  1 
ATOM 23028 C CG  . LYS C 2 666  ? 377.965 325.737 148.789 1.00 148.31 ? 666  LYS C CG  1 
ATOM 23029 C CD  . LYS C 2 666  ? 377.890 327.255 148.785 1.00 148.33 ? 666  LYS C CD  1 
ATOM 23030 C CE  . LYS C 2 666  ? 379.141 327.870 148.183 1.00 146.49 ? 666  LYS C CE  1 
ATOM 23031 N NZ  . LYS C 2 666  ? 379.068 329.357 148.163 1.00 146.43 ? 666  LYS C NZ  1 
ATOM 23032 N N   . LEU C 2 667  ? 378.897 322.503 149.393 1.00 162.73 ? 667  LEU C N   1 
ATOM 23033 C CA  . LEU C 2 667  ? 380.183 321.972 149.847 1.00 162.97 ? 667  LEU C CA  1 
ATOM 23034 C C   . LEU C 2 667  ? 380.976 321.454 148.646 1.00 162.97 ? 667  LEU C C   1 
ATOM 23035 O O   . LEU C 2 667  ? 380.422 321.378 147.541 1.00 162.26 ? 667  LEU C O   1 
ATOM 23036 C CB  . LEU C 2 667  ? 379.965 320.858 150.874 1.00 162.49 ? 667  LEU C CB  1 
ATOM 23037 C CG  . LEU C 2 667  ? 380.782 320.907 152.168 1.00 160.85 ? 667  LEU C CG  1 
ATOM 23038 C CD1 . LEU C 2 667  ? 380.870 322.326 152.707 1.00 159.43 ? 667  LEU C CD1 1 
ATOM 23039 C CD2 . LEU C 2 667  ? 380.167 319.984 153.201 1.00 159.65 ? 667  LEU C CD2 1 
ATOM 23040 N N   . PRO C 2 668  ? 382.285 321.111 148.798 1.00 163.85 ? 668  PRO C N   1 
ATOM 23041 C CA  . PRO C 2 668  ? 382.953 320.309 147.761 1.00 162.92 ? 668  PRO C CA  1 
ATOM 23042 C C   . PRO C 2 668  ? 382.137 319.069 147.426 1.00 164.46 ? 668  PRO C C   1 
ATOM 23043 O O   . PRO C 2 668  ? 381.606 318.412 148.326 1.00 165.43 ? 668  PRO C O   1 
ATOM 23044 C CB  . PRO C 2 668  ? 384.301 319.968 148.404 1.00 157.65 ? 668  PRO C CB  1 
ATOM 23045 C CG  . PRO C 2 668  ? 384.597 321.173 149.226 1.00 156.58 ? 668  PRO C CG  1 
ATOM 23046 C CD  . PRO C 2 668  ? 383.259 321.637 149.774 1.00 160.69 ? 668  PRO C CD  1 
ATOM 23047 N N   . LEU C 2 669  ? 382.033 318.744 146.134 1.00 179.76 ? 669  LEU C N   1 
ATOM 23048 C CA  . LEU C 2 669  ? 380.859 318.025 145.638 1.00 179.20 ? 669  LEU C CA  1 
ATOM 23049 C C   . LEU C 2 669  ? 380.649 316.648 146.264 1.00 179.26 ? 669  LEU C C   1 
ATOM 23050 O O   . LEU C 2 669  ? 379.522 316.374 146.712 1.00 180.48 ? 669  LEU C O   1 
ATOM 23051 C CB  . LEU C 2 669  ? 380.915 317.959 144.107 1.00 179.25 ? 669  LEU C CB  1 
ATOM 23052 C CG  . LEU C 2 669  ? 379.651 317.451 143.405 1.00 179.90 ? 669  LEU C CG  1 
ATOM 23053 C CD1 . LEU C 2 669  ? 378.405 318.178 143.897 1.00 178.73 ? 669  LEU C CD1 1 
ATOM 23054 C CD2 . LEU C 2 669  ? 379.788 317.603 141.900 1.00 179.89 ? 669  LEU C CD2 1 
ATOM 23055 N N   . PRO C 2 670  ? 381.636 315.742 146.325 1.00 175.56 ? 670  PRO C N   1 
ATOM 23056 C CA  . PRO C 2 670  ? 381.390 314.482 147.052 1.00 175.48 ? 670  PRO C CA  1 
ATOM 23057 C C   . PRO C 2 670  ? 381.078 314.705 148.520 1.00 177.22 ? 670  PRO C C   1 
ATOM 23058 O O   . PRO C 2 670  ? 380.269 313.974 149.101 1.00 178.54 ? 670  PRO C O   1 
ATOM 23059 C CB  . PRO C 2 670  ? 382.693 313.697 146.853 1.00 175.63 ? 670  PRO C CB  1 
ATOM 23060 C CG  . PRO C 2 670  ? 383.301 314.283 145.630 1.00 177.08 ? 670  PRO C CG  1 
ATOM 23061 C CD  . PRO C 2 670  ? 382.968 315.744 145.703 1.00 176.16 ? 670  PRO C CD  1 
ATOM 23062 N N   . SER C 2 671  ? 381.691 315.718 149.134 1.00 174.75 ? 671  SER C N   1 
ATOM 23063 C CA  . SER C 2 671  ? 381.395 316.035 150.525 1.00 174.74 ? 671  SER C CA  1 
ATOM 23064 C C   . SER C 2 671  ? 380.013 316.656 150.699 1.00 174.16 ? 671  SER C C   1 
ATOM 23065 O O   . SER C 2 671  ? 379.517 316.720 151.829 1.00 172.99 ? 671  SER C O   1 
ATOM 23066 C CB  . SER C 2 671  ? 382.471 316.966 151.088 1.00 172.77 ? 671  SER C CB  1 
ATOM 23067 O OG  . SER C 2 671  ? 382.370 317.067 152.497 1.00 172.22 ? 671  SER C OG  1 
ATOM 23068 N N   . LYS C 2 672  ? 379.383 317.118 149.615 1.00 165.70 ? 672  LYS C N   1 
ATOM 23069 C CA  . LYS C 2 672  ? 378.000 317.579 149.699 1.00 163.71 ? 672  LYS C CA  1 
ATOM 23070 C C   . LYS C 2 672  ? 377.023 316.406 149.646 1.00 164.79 ? 672  LYS C C   1 
ATOM 23071 O O   . LYS C 2 672  ? 376.227 316.210 150.570 1.00 163.21 ? 672  LYS C O   1 
ATOM 23072 C CB  . LYS C 2 672  ? 377.695 318.587 148.580 1.00 162.89 ? 672  LYS C CB  1 
ATOM 23073 C CG  . LYS C 2 672  ? 376.225 319.024 148.535 1.00 162.40 ? 672  LYS C CG  1 
ATOM 23074 C CD  . LYS C 2 672  ? 375.915 320.012 147.409 1.00 162.01 ? 672  LYS C CD  1 
ATOM 23075 C CE  . LYS C 2 672  ? 374.405 320.202 147.262 1.00 160.97 ? 672  LYS C CE  1 
ATOM 23076 N NZ  . LYS C 2 672  ? 374.034 321.270 146.291 1.00 161.00 ? 672  LYS C NZ  1 
ATOM 23077 N N   . SER C 2 673  ? 377.029 315.649 148.543 1.00 173.79 ? 673  SER C N   1 
ATOM 23078 C CA  . SER C 2 673  ? 376.065 314.563 148.375 1.00 172.58 ? 673  SER C CA  1 
ATOM 23079 C C   . SER C 2 673  ? 376.575 313.329 147.622 1.00 172.52 ? 673  SER C C   1 
ATOM 23080 O O   . SER C 2 673  ? 375.936 312.903 146.655 1.00 172.70 ? 673  SER C O   1 
ATOM 23081 C CB  . SER C 2 673  ? 374.806 315.100 147.695 1.00 171.99 ? 673  SER C CB  1 
ATOM 23082 O OG  . SER C 2 673  ? 373.711 314.226 147.904 1.00 172.72 ? 673  SER C OG  1 
ATOM 23083 N N   . VAL C 2 674  ? 377.731 312.772 147.996 1.00 168.51 ? 674  VAL C N   1 
ATOM 23084 C CA  . VAL C 2 674  ? 378.143 311.492 147.421 1.00 167.33 ? 674  VAL C CA  1 
ATOM 23085 C C   . VAL C 2 674  ? 377.186 310.394 147.876 1.00 165.83 ? 674  VAL C C   1 
ATOM 23086 O O   . VAL C 2 674  ? 376.636 310.443 148.983 1.00 166.34 ? 674  VAL C O   1 
ATOM 23087 C CB  . VAL C 2 674  ? 379.597 311.165 147.811 1.00 167.83 ? 674  VAL C CB  1 
ATOM 23088 C CG1 . VAL C 2 674  ? 379.713 310.864 149.300 1.00 167.00 ? 674  VAL C CG1 1 
ATOM 23089 C CG2 . VAL C 2 674  ? 380.133 310.004 146.993 1.00 168.27 ? 674  VAL C CG2 1 
ATOM 23090 N N   . ASP C 2 675  ? 376.970 309.394 147.017 1.00 164.07 ? 675  ASP C N   1 
ATOM 23091 C CA  . ASP C 2 675  ? 376.080 308.278 147.338 1.00 164.54 ? 675  ASP C CA  1 
ATOM 23092 C C   . ASP C 2 675  ? 376.626 307.004 146.705 1.00 165.40 ? 675  ASP C C   1 
ATOM 23093 O O   . ASP C 2 675  ? 376.702 306.899 145.477 1.00 167.30 ? 675  ASP C O   1 
ATOM 23094 C CB  . ASP C 2 675  ? 374.654 308.561 146.862 1.00 166.83 ? 675  ASP C CB  1 
ATOM 23095 C CG  . ASP C 2 675  ? 373.640 307.568 147.412 1.00 167.83 ? 675  ASP C CG  1 
ATOM 23096 O OD1 . ASP C 2 675  ? 374.025 306.427 147.741 1.00 168.52 ? 675  ASP C OD1 1 
ATOM 23097 O OD2 . ASP C 2 675  ? 372.447 307.928 147.510 1.00 167.48 ? 675  ASP C OD2 1 
ATOM 23098 N N   . TRP C 2 676  ? 376.960 306.023 147.543 1.00 163.58 ? 676  TRP C N   1 
ATOM 23099 C CA  . TRP C 2 676  ? 377.586 304.773 147.124 1.00 165.43 ? 676  TRP C CA  1 
ATOM 23100 C C   . TRP C 2 676  ? 376.573 303.715 146.689 1.00 164.85 ? 676  TRP C C   1 
ATOM 23101 O O   . TRP C 2 676  ? 376.975 302.604 146.327 1.00 162.82 ? 676  TRP C O   1 
ATOM 23102 C CB  . TRP C 2 676  ? 378.484 304.260 148.264 1.00 165.51 ? 676  TRP C CB  1 
ATOM 23103 C CG  . TRP C 2 676  ? 379.217 305.411 148.930 1.00 167.64 ? 676  TRP C CG  1 
ATOM 23104 C CD1 . TRP C 2 676  ? 378.776 306.150 149.986 1.00 166.54 ? 676  TRP C CD1 1 
ATOM 23105 C CD2 . TRP C 2 676  ? 380.480 305.987 148.542 1.00 168.75 ? 676  TRP C CD2 1 
ATOM 23106 N NE1 . TRP C 2 676  ? 379.683 307.137 150.291 1.00 166.63 ? 676  TRP C NE1 1 
ATOM 23107 C CE2 . TRP C 2 676  ? 380.737 307.060 149.420 1.00 166.27 ? 676  TRP C CE2 1 
ATOM 23108 C CE3 . TRP C 2 676  ? 381.420 305.693 147.549 1.00 168.88 ? 676  TRP C CE3 1 
ATOM 23109 C CZ2 . TRP C 2 676  ? 381.888 307.842 149.331 1.00 164.33 ? 676  TRP C CZ2 1 
ATOM 23110 C CZ3 . TRP C 2 676  ? 382.566 306.474 147.462 1.00 168.13 ? 676  TRP C CZ3 1 
ATOM 23111 C CH2 . TRP C 2 676  ? 382.788 307.533 148.350 1.00 166.07 ? 676  TRP C CH2 1 
ATOM 23112 N N   . THR C 2 677  ? 375.275 304.038 146.695 1.00 177.97 ? 677  THR C N   1 
ATOM 23113 C CA  . THR C 2 677  ? 374.253 303.100 146.236 1.00 179.15 ? 677  THR C CA  1 
ATOM 23114 C C   . THR C 2 677  ? 374.321 302.838 144.739 1.00 179.53 ? 677  THR C C   1 
ATOM 23115 O O   . THR C 2 677  ? 373.689 301.889 144.264 1.00 180.47 ? 677  THR C O   1 
ATOM 23116 C CB  . THR C 2 677  ? 372.840 303.607 146.560 1.00 179.33 ? 677  THR C CB  1 
ATOM 23117 O OG1 . THR C 2 677  ? 372.681 304.950 146.084 1.00 179.95 ? 677  THR C OG1 1 
ATOM 23118 C CG2 . THR C 2 677  ? 372.553 303.555 148.050 1.00 177.70 ? 677  THR C CG2 1 
ATOM 23119 N N   . HIS C 2 678  ? 375.052 303.656 143.982 1.00 181.49 ? 678  HIS C N   1 
ATOM 23120 C CA  . HIS C 2 678  ? 374.935 303.575 142.532 1.00 181.51 ? 678  HIS C CA  1 
ATOM 23121 C C   . HIS C 2 678  ? 375.483 302.261 142.000 1.00 181.42 ? 678  HIS C C   1 
ATOM 23122 O O   . HIS C 2 678  ? 374.949 301.708 141.032 1.00 182.33 ? 678  HIS C O   1 
ATOM 23123 C CB  . HIS C 2 678  ? 375.617 304.767 141.872 1.00 181.40 ? 678  HIS C CB  1 
ATOM 23124 C CG  . HIS C 2 678  ? 374.647 305.709 141.235 1.00 181.41 ? 678  HIS C CG  1 
ATOM 23125 N ND1 . HIS C 2 678  ? 374.269 305.606 139.914 1.00 180.18 ? 678  HIS C ND1 1 
ATOM 23126 C CD2 . HIS C 2 678  ? 373.936 306.738 141.751 1.00 181.10 ? 678  HIS C CD2 1 
ATOM 23127 C CE1 . HIS C 2 678  ? 373.381 306.544 139.640 1.00 179.87 ? 678  HIS C CE1 1 
ATOM 23128 N NE2 . HIS C 2 678  ? 373.167 307.247 140.736 1.00 179.50 ? 678  HIS C NE2 1 
ATOM 23129 N N   . PHE C 2 679  ? 376.531 301.731 142.622 1.00 188.11 ? 679  PHE C N   1 
ATOM 23130 C CA  . PHE C 2 679  ? 377.065 300.447 142.201 1.00 189.43 ? 679  PHE C CA  1 
ATOM 23131 C C   . PHE C 2 679  ? 377.146 299.428 143.337 1.00 188.41 ? 679  PHE C C   1 
ATOM 23132 O O   . PHE C 2 679  ? 377.591 298.299 143.106 1.00 188.90 ? 679  PHE C O   1 
ATOM 23133 C CB  . PHE C 2 679  ? 378.415 300.672 141.501 1.00 190.61 ? 679  PHE C CB  1 
ATOM 23134 C CG  . PHE C 2 679  ? 378.346 301.740 140.425 1.00 191.03 ? 679  PHE C CG  1 
ATOM 23135 C CD1 . PHE C 2 679  ? 377.463 301.608 139.361 1.00 190.49 ? 679  PHE C CD1 1 
ATOM 23136 C CD2 . PHE C 2 679  ? 379.123 302.887 140.499 1.00 190.82 ? 679  PHE C CD2 1 
ATOM 23137 C CE1 . PHE C 2 679  ? 377.365 302.589 138.384 1.00 190.26 ? 679  PHE C CE1 1 
ATOM 23138 C CE2 . PHE C 2 679  ? 379.033 303.872 139.520 1.00 190.57 ? 679  PHE C CE2 1 
ATOM 23139 C CZ  . PHE C 2 679  ? 378.152 303.721 138.463 1.00 190.59 ? 679  PHE C CZ  1 
ATOM 23140 N N   . GLY C 2 680  ? 376.692 299.780 144.544 1.00 171.09 ? 680  GLY C N   1 
ATOM 23141 C CA  . GLY C 2 680  ? 376.289 298.793 145.530 1.00 171.14 ? 680  GLY C CA  1 
ATOM 23142 C C   . GLY C 2 680  ? 377.416 298.182 146.346 1.00 172.65 ? 680  GLY C C   1 
ATOM 23143 O O   . GLY C 2 680  ? 378.596 298.482 146.178 1.00 173.77 ? 680  GLY C O   1 
ATOM 23144 N N   . GLY C 2 681  ? 377.024 297.293 147.252 1.00 176.59 ? 681  GLY C N   1 
ATOM 23145 C CA  . GLY C 2 681  ? 377.963 296.648 148.158 1.00 176.98 ? 681  GLY C CA  1 
ATOM 23146 C C   . GLY C 2 681  ? 377.893 297.250 149.559 1.00 177.90 ? 681  GLY C C   1 
ATOM 23147 O O   . GLY C 2 681  ? 376.813 297.368 150.136 1.00 178.03 ? 681  GLY C O   1 
ATOM 23148 N N   . SER C 2 682  ? 379.054 297.630 150.099 1.00 180.31 ? 682  SER C N   1 
ATOM 23149 C CA  . SER C 2 682  ? 379.163 298.307 151.385 1.00 180.13 ? 682  SER C CA  1 
ATOM 23150 C C   . SER C 2 682  ? 379.953 299.608 151.235 1.00 180.40 ? 682  SER C C   1 
ATOM 23151 O O   . SER C 2 682  ? 380.853 299.694 150.394 1.00 179.55 ? 682  SER C O   1 
ATOM 23152 C CB  . SER C 2 682  ? 379.838 297.408 152.432 1.00 178.71 ? 682  SER C CB  1 
ATOM 23153 O OG  . SER C 2 682  ? 381.123 296.984 152.009 1.00 178.76 ? 682  SER C OG  1 
ATOM 23154 N N   . PRO C 2 683  ? 379.637 300.636 152.024 1.00 166.37 ? 683  PRO C N   1 
ATOM 23155 C CA  . PRO C 2 683  ? 380.324 301.935 151.881 1.00 164.01 ? 683  PRO C CA  1 
ATOM 23156 C C   . PRO C 2 683  ? 381.757 301.856 152.373 1.00 160.94 ? 683  PRO C C   1 
ATOM 23157 O O   . PRO C 2 683  ? 382.100 300.961 153.159 1.00 161.51 ? 683  PRO C O   1 
ATOM 23158 C CB  . PRO C 2 683  ? 379.493 302.882 152.766 1.00 162.41 ? 683  PRO C CB  1 
ATOM 23159 C CG  . PRO C 2 683  ? 378.244 302.132 153.119 1.00 162.38 ? 683  PRO C CG  1 
ATOM 23160 C CD  . PRO C 2 683  ? 378.603 300.680 153.071 1.00 163.79 ? 683  PRO C CD  1 
ATOM 23161 N N   . PRO C 2 684  ? 382.624 302.772 151.944 1.00 133.11 ? 684  PRO C N   1 
ATOM 23162 C CA  . PRO C 2 684  ? 383.944 302.867 152.574 1.00 132.38 ? 684  PRO C CA  1 
ATOM 23163 C C   . PRO C 2 684  ? 383.781 303.316 154.016 1.00 132.17 ? 684  PRO C C   1 
ATOM 23164 O O   . PRO C 2 684  ? 383.118 304.315 154.297 1.00 131.71 ? 684  PRO C O   1 
ATOM 23165 C CB  . PRO C 2 684  ? 384.678 303.918 151.730 1.00 133.55 ? 684  PRO C CB  1 
ATOM 23166 C CG  . PRO C 2 684  ? 383.806 304.179 150.541 1.00 135.10 ? 684  PRO C CG  1 
ATOM 23167 C CD  . PRO C 2 684  ? 382.414 303.836 150.952 1.00 135.23 ? 684  PRO C CD  1 
ATOM 23168 N N   . SER C 2 685  ? 384.390 302.565 154.936 1.00 122.89 ? 685  SER C N   1 
ATOM 23169 C CA  . SER C 2 685  ? 384.179 302.826 156.355 1.00 121.12 ? 685  SER C CA  1 
ATOM 23170 C C   . SER C 2 685  ? 384.673 304.204 156.767 1.00 121.01 ? 685  SER C C   1 
ATOM 23171 O O   . SER C 2 685  ? 384.249 304.715 157.807 1.00 124.06 ? 685  SER C O   1 
ATOM 23172 C CB  . SER C 2 685  ? 384.859 301.749 157.199 1.00 121.35 ? 685  SER C CB  1 
ATOM 23173 O OG  . SER C 2 685  ? 386.244 301.682 156.921 1.00 124.11 ? 685  SER C OG  1 
ATOM 23174 N N   . ASP C 2 686  ? 385.547 304.819 155.970 1.00 133.52 ? 686  ASP C N   1 
ATOM 23175 C CA  . ASP C 2 686  ? 385.946 306.198 156.225 1.00 136.64 ? 686  ASP C CA  1 
ATOM 23176 C C   . ASP C 2 686  ? 384.770 307.156 156.081 1.00 136.24 ? 686  ASP C C   1 
ATOM 23177 O O   . ASP C 2 686  ? 384.662 308.122 156.841 1.00 139.57 ? 686  ASP C O   1 
ATOM 23178 C CB  . ASP C 2 686  ? 387.076 306.603 155.279 1.00 138.87 ? 686  ASP C CB  1 
ATOM 23179 C CG  . ASP C 2 686  ? 388.354 305.808 155.509 1.00 140.97 ? 686  ASP C CG  1 
ATOM 23180 O OD1 . ASP C 2 686  ? 388.415 305.021 156.477 1.00 140.39 ? 686  ASP C OD1 1 
ATOM 23181 O OD2 . ASP C 2 686  ? 389.305 305.978 154.716 1.00 143.40 ? 686  ASP C OD2 1 
ATOM 23182 N N   . GLU C 2 687  ? 383.880 306.908 155.121 1.00 125.66 ? 687  GLU C N   1 
ATOM 23183 C CA  . GLU C 2 687  ? 382.694 307.745 154.982 1.00 126.83 ? 687  GLU C CA  1 
ATOM 23184 C C   . GLU C 2 687  ? 381.741 307.546 156.152 1.00 126.03 ? 687  GLU C C   1 
ATOM 23185 O O   . GLU C 2 687  ? 381.152 308.511 156.662 1.00 127.95 ? 687  GLU C O   1 
ATOM 23186 C CB  . GLU C 2 687  ? 381.999 307.432 153.661 1.00 130.40 ? 687  GLU C CB  1 
ATOM 23187 C CG  . GLU C 2 687  ? 382.966 307.183 152.512 1.00 132.98 ? 687  GLU C CG  1 
ATOM 23188 C CD  . GLU C 2 687  ? 383.893 308.359 152.253 1.00 134.32 ? 687  GLU C CD  1 
ATOM 23189 O OE1 . GLU C 2 687  ? 383.458 309.517 152.433 1.00 136.42 ? 687  GLU C OE1 1 
ATOM 23190 O OE2 . GLU C 2 687  ? 385.060 308.126 151.871 1.00 132.36 ? 687  GLU C OE2 1 
ATOM 23191 N N   . ILE C 2 688  ? 381.577 306.297 156.586 1.00 107.35 ? 688  ILE C N   1 
ATOM 23192 C CA  . ILE C 2 688  ? 380.763 306.018 157.761 1.00 105.84 ? 688  ILE C CA  1 
ATOM 23193 C C   . ILE C 2 688  ? 381.328 306.751 158.966 1.00 102.45 ? 688  ILE C C   1 
ATOM 23194 O O   . ILE C 2 688  ? 380.587 307.362 159.742 1.00 107.80 ? 688  ILE C O   1 
ATOM 23195 C CB  . ILE C 2 688  ? 380.673 304.502 158.007 1.00 110.27 ? 688  ILE C CB  1 
ATOM 23196 C CG1 . ILE C 2 688  ? 380.033 303.802 156.804 1.00 110.94 ? 688  ILE C CG1 1 
ATOM 23197 C CG2 . ILE C 2 688  ? 379.880 304.211 159.270 1.00 109.73 ? 688  ILE C CG2 1 
ATOM 23198 C CD1 . ILE C 2 688  ? 379.996 302.288 156.914 1.00 110.10 ? 688  ILE C CD1 1 
ATOM 23199 N N   . ARG C 2 689  ? 382.651 306.723 159.130 1.00 97.13  ? 689  ARG C N   1 
ATOM 23200 C CA  . ARG C 2 689  ? 383.256 307.469 160.225 1.00 98.87  ? 689  ARG C CA  1 
ATOM 23201 C C   . ARG C 2 689  ? 383.002 308.959 160.072 1.00 100.15 ? 689  ARG C C   1 
ATOM 23202 O O   . ARG C 2 689  ? 382.724 309.650 161.052 1.00 107.47 ? 689  ARG C O   1 
ATOM 23203 C CB  . ARG C 2 689  ? 384.760 307.214 160.323 1.00 103.81 ? 689  ARG C CB  1 
ATOM 23204 C CG  . ARG C 2 689  ? 385.388 308.157 161.356 1.00 106.43 ? 689  ARG C CG  1 
ATOM 23205 C CD  . ARG C 2 689  ? 386.895 308.065 161.556 1.00 107.34 ? 689  ARG C CD  1 
ATOM 23206 N NE  . ARG C 2 689  ? 387.327 309.181 162.393 1.00 109.21 ? 689  ARG C NE  1 
ATOM 23207 C CZ  . ARG C 2 689  ? 388.541 309.341 162.902 1.00 107.49 ? 689  ARG C CZ  1 
ATOM 23208 N NH1 . ARG C 2 689  ? 389.502 308.457 162.695 1.00 105.44 ? 689  ARG C NH1 1 
ATOM 23209 N NH2 . ARG C 2 689  ? 388.797 310.417 163.641 1.00 107.00 ? 689  ARG C NH2 1 
ATOM 23210 N N   . THR C 2 690  ? 383.127 309.481 158.855 1.00 96.98  ? 690  THR C N   1 
ATOM 23211 C CA  . THR C 2 690  ? 382.959 310.917 158.668 1.00 101.00 ? 690  THR C CA  1 
ATOM 23212 C C   . THR C 2 690  ? 381.563 311.354 159.085 1.00 101.67 ? 690  THR C C   1 
ATOM 23213 O O   . THR C 2 690  ? 381.397 312.374 159.765 1.00 103.28 ? 690  THR C O   1 
ATOM 23214 C CB  . THR C 2 690  ? 383.246 311.297 157.215 1.00 106.95 ? 690  THR C CB  1 
ATOM 23215 O OG1 . THR C 2 690  ? 384.575 310.888 156.872 1.00 108.04 ? 690  THR C OG1 1 
ATOM 23216 C CG2 . THR C 2 690  ? 383.131 312.800 157.020 1.00 104.82 ? 690  THR C CG2 1 
ATOM 23217 N N   . LEU C 2 691  ? 380.551 310.563 158.739 1.00 96.20  ? 691  LEU C N   1 
ATOM 23218 C CA  . LEU C 2 691  ? 379.204 310.900 159.185 1.00 93.54  ? 691  LEU C CA  1 
ATOM 23219 C C   . LEU C 2 691  ? 379.027 310.675 160.684 1.00 94.82  ? 691  LEU C C   1 
ATOM 23220 O O   . LEU C 2 691  ? 378.327 311.446 161.335 1.00 95.24  ? 691  LEU C O   1 
ATOM 23221 C CB  . LEU C 2 691  ? 378.160 310.113 158.401 1.00 96.70  ? 691  LEU C CB  1 
ATOM 23222 C CG  . LEU C 2 691  ? 377.984 310.529 156.943 1.00 99.28  ? 691  LEU C CG  1 
ATOM 23223 C CD1 . LEU C 2 691  ? 376.709 309.931 156.393 1.00 98.35  ? 691  LEU C CD1 1 
ATOM 23224 C CD2 . LEU C 2 691  ? 377.971 312.040 156.790 1.00 97.36  ? 691  LEU C CD2 1 
ATOM 23225 N N   . ARG C 2 692  ? 379.622 309.623 161.254 1.00 86.87  ? 692  ARG C N   1 
ATOM 23226 C CA  . ARG C 2 692  ? 379.459 309.391 162.690 1.00 79.20  ? 692  ARG C CA  1 
ATOM 23227 C C   . ARG C 2 692  ? 380.108 310.503 163.504 1.00 80.17  ? 692  ARG C C   1 
ATOM 23228 O O   . ARG C 2 692  ? 379.550 310.962 164.510 1.00 89.11  ? 692  ARG C O   1 
ATOM 23229 C CB  . ARG C 2 692  ? 380.022 308.022 163.072 1.00 77.80  ? 692  ARG C CB  1 
ATOM 23230 C CG  . ARG C 2 692  ? 379.074 306.902 162.696 1.00 78.98  ? 692  ARG C CG  1 
ATOM 23231 C CD  . ARG C 2 692  ? 379.587 305.512 163.026 1.00 79.69  ? 692  ARG C CD  1 
ATOM 23232 N NE  . ARG C 2 692  ? 378.553 304.526 162.732 1.00 84.67  ? 692  ARG C NE  1 
ATOM 23233 C CZ  . ARG C 2 692  ? 378.712 303.211 162.791 1.00 85.90  ? 692  ARG C CZ  1 
ATOM 23234 N NH1 . ARG C 2 692  ? 379.870 302.667 163.119 1.00 86.28  ? 692  ARG C NH1 1 
ATOM 23235 N NH2 . ARG C 2 692  ? 377.679 302.422 162.512 1.00 85.54  ? 692  ARG C NH2 1 
ATOM 23236 N N   . ASP C 2 693  ? 381.272 310.971 163.063 1.00 91.59  ? 693  ASP C N   1 
ATOM 23237 C CA  . ASP C 2 693  ? 381.897 312.136 163.672 1.00 98.50  ? 693  ASP C CA  1 
ATOM 23238 C C   . ASP C 2 693  ? 381.023 313.374 163.507 1.00 99.24  ? 693  ASP C C   1 
ATOM 23239 O O   . ASP C 2 693  ? 380.822 314.135 164.459 1.00 101.95 ? 693  ASP C O   1 
ATOM 23240 C CB  . ASP C 2 693  ? 383.278 312.374 163.054 1.00 102.63 ? 693  ASP C CB  1 
ATOM 23241 C CG  . ASP C 2 693  ? 384.295 311.300 163.425 1.00 101.72 ? 693  ASP C CG  1 
ATOM 23242 O OD1 . ASP C 2 693  ? 384.004 310.463 164.304 1.00 100.40 ? 693  ASP C OD1 1 
ATOM 23243 O OD2 . ASP C 2 693  ? 385.398 311.303 162.833 1.00 100.80 ? 693  ASP C OD2 1 
ATOM 23244 N N   . GLN C 2 694  ? 380.503 313.601 162.295 1.00 88.33  ? 694  GLN C N   1 
ATOM 23245 C CA  . GLN C 2 694  ? 379.659 314.770 162.062 1.00 87.08  ? 694  GLN C CA  1 
ATOM 23246 C C   . GLN C 2 694  ? 378.393 314.702 162.903 1.00 84.43  ? 694  GLN C C   1 
ATOM 23247 O O   . GLN C 2 694  ? 377.903 315.724 163.395 1.00 87.64  ? 694  GLN C O   1 
ATOM 23248 C CB  . GLN C 2 694  ? 379.337 314.877 160.568 1.00 89.48  ? 694  GLN C CB  1 
ATOM 23249 C CG  . GLN C 2 694  ? 378.256 315.879 160.200 1.00 88.38  ? 694  GLN C CG  1 
ATOM 23250 C CD  . GLN C 2 694  ? 378.428 316.446 158.797 1.00 92.53  ? 694  GLN C CD  1 
ATOM 23251 O OE1 . GLN C 2 694  ? 378.680 317.636 158.629 1.00 91.83  ? 694  GLN C OE1 1 
ATOM 23252 N NE2 . GLN C 2 694  ? 378.284 315.596 157.786 1.00 91.21  ? 694  GLN C NE2 1 
ATOM 23253 N N   . LEU C 2 695  ? 377.869 313.497 163.101 1.00 78.92  ? 695  LEU C N   1 
ATOM 23254 C CA  . LEU C 2 695  ? 376.698 313.296 163.940 1.00 79.92  ? 695  LEU C CA  1 
ATOM 23255 C C   . LEU C 2 695  ? 377.006 313.638 165.387 1.00 78.79  ? 695  LEU C C   1 
ATOM 23256 O O   . LEU C 2 695  ? 376.223 314.316 166.054 1.00 80.50  ? 695  LEU C O   1 
ATOM 23257 C CB  . LEU C 2 695  ? 376.225 311.849 163.812 1.00 78.47  ? 695  LEU C CB  1 
ATOM 23258 C CG  . LEU C 2 695  ? 375.058 311.396 164.683 1.00 81.21  ? 695  LEU C CG  1 
ATOM 23259 C CD1 . LEU C 2 695  ? 373.792 312.127 164.290 1.00 83.75  ? 695  LEU C CD1 1 
ATOM 23260 C CD2 . LEU C 2 695  ? 374.864 309.897 164.563 1.00 81.98  ? 695  LEU C CD2 1 
ATOM 23261 N N   . LEU C 2 696  ? 378.150 313.176 165.891 1.00 78.69  ? 696  LEU C N   1 
ATOM 23262 C CA  . LEU C 2 696  ? 378.531 313.500 167.261 1.00 75.89  ? 696  LEU C CA  1 
ATOM 23263 C C   . LEU C 2 696  ? 378.748 314.998 167.438 1.00 72.02  ? 696  LEU C C   1 
ATOM 23264 O O   . LEU C 2 696  ? 378.357 315.573 168.464 1.00 81.05  ? 696  LEU C O   1 
ATOM 23265 C CB  . LEU C 2 696  ? 379.782 312.712 167.639 1.00 79.41  ? 696  LEU C CB  1 
ATOM 23266 C CG  . LEU C 2 696  ? 380.308 312.816 169.066 1.00 80.50  ? 696  LEU C CG  1 
ATOM 23267 C CD1 . LEU C 2 696  ? 379.208 312.548 170.073 1.00 78.07  ? 696  LEU C CD1 1 
ATOM 23268 C CD2 . LEU C 2 696  ? 381.445 311.830 169.255 1.00 79.10  ? 696  LEU C CD2 1 
ATOM 23269 N N   . LEU C 2 697  ? 379.346 315.650 166.443 1.00 71.51  ? 697  LEU C N   1 
ATOM 23270 C CA  . LEU C 2 697  ? 379.526 317.096 166.512 1.00 77.03  ? 697  LEU C CA  1 
ATOM 23271 C C   . LEU C 2 697  ? 378.186 317.815 166.534 1.00 81.34  ? 697  LEU C C   1 
ATOM 23272 O O   . LEU C 2 697  ? 377.981 318.742 167.324 1.00 87.24  ? 697  LEU C O   1 
ATOM 23273 C CB  . LEU C 2 697  ? 380.375 317.582 165.340 1.00 77.17  ? 697  LEU C CB  1 
ATOM 23274 C CG  . LEU C 2 697  ? 381.858 317.234 165.422 1.00 80.22  ? 697  LEU C CG  1 
ATOM 23275 C CD1 . LEU C 2 697  ? 382.619 317.876 164.279 1.00 77.64  ? 697  LEU C CD1 1 
ATOM 23276 C CD2 . LEU C 2 697  ? 382.421 317.679 166.757 1.00 81.69  ? 697  LEU C CD2 1 
ATOM 23277 N N   . LEU C 2 698  ? 377.257 317.403 165.672 1.00 77.62  ? 698  LEU C N   1 
ATOM 23278 C CA  . LEU C 2 698  ? 375.948 318.041 165.650 1.00 73.83  ? 698  LEU C CA  1 
ATOM 23279 C C   . LEU C 2 698  ? 375.172 317.752 166.924 1.00 75.99  ? 698  LEU C C   1 
ATOM 23280 O O   . LEU C 2 698  ? 374.393 318.592 167.373 1.00 76.76  ? 698  LEU C O   1 
ATOM 23281 C CB  . LEU C 2 698  ? 375.165 317.582 164.425 1.00 73.41  ? 698  LEU C CB  1 
ATOM 23282 C CG  . LEU C 2 698  ? 373.809 318.245 164.223 1.00 77.26  ? 698  LEU C CG  1 
ATOM 23283 C CD1 . LEU C 2 698  ? 373.958 319.749 164.183 1.00 76.44  ? 698  LEU C CD1 1 
ATOM 23284 C CD2 . LEU C 2 698  ? 373.176 317.743 162.946 1.00 79.10  ? 698  LEU C CD2 1 
ATOM 23285 N N   . HIS C 2 699  ? 375.375 316.577 167.515 1.00 77.42  ? 699  HIS C N   1 
ATOM 23286 C CA  . HIS C 2 699  ? 374.773 316.253 168.802 1.00 74.48  ? 699  HIS C CA  1 
ATOM 23287 C C   . HIS C 2 699  ? 375.243 317.227 169.872 1.00 72.41  ? 699  HIS C C   1 
ATOM 23288 O O   . HIS C 2 699  ? 374.437 317.754 170.651 1.00 79.52  ? 699  HIS C O   1 
ATOM 23289 C CB  . HIS C 2 699  ? 375.143 314.812 169.159 1.00 77.80  ? 699  HIS C CB  1 
ATOM 23290 C CG  . HIS C 2 699  ? 374.353 314.222 170.283 1.00 76.84  ? 699  HIS C CG  1 
ATOM 23291 N ND1 . HIS C 2 699  ? 374.547 312.930 170.721 1.00 76.20  ? 699  HIS C ND1 1 
ATOM 23292 C CD2 . HIS C 2 699  ? 373.369 314.737 171.055 1.00 79.45  ? 699  HIS C CD2 1 
ATOM 23293 C CE1 . HIS C 2 699  ? 373.718 312.675 171.717 1.00 78.12  ? 699  HIS C CE1 1 
ATOM 23294 N NE2 . HIS C 2 699  ? 372.992 313.756 171.940 1.00 81.09  ? 699  HIS C NE2 1 
ATOM 23295 N N   . ASN C 2 700  ? 376.545 317.510 169.900 1.00 73.39  ? 700  ASN C N   1 
ATOM 23296 C CA  . ASN C 2 700  ? 377.054 318.474 170.871 1.00 74.50  ? 700  ASN C CA  1 
ATOM 23297 C C   . ASN C 2 700  ? 376.579 319.892 170.562 1.00 75.13  ? 700  ASN C C   1 
ATOM 23298 O O   . ASN C 2 700  ? 376.288 320.670 171.479 1.00 86.77  ? 700  ASN C O   1 
ATOM 23299 C CB  . ASN C 2 700  ? 378.575 318.397 170.928 1.00 77.37  ? 700  ASN C CB  1 
ATOM 23300 C CG  . ASN C 2 700  ? 379.057 317.256 171.799 1.00 83.05  ? 700  ASN C CG  1 
ATOM 23301 O OD1 . ASN C 2 700  ? 379.194 317.406 173.011 1.00 83.98  ? 700  ASN C OD1 1 
ATOM 23302 N ND2 . ASN C 2 700  ? 379.301 316.103 171.191 1.00 83.97  ? 700  ASN C ND2 1 
ATOM 23303 N N   . GLN C 2 701  ? 376.486 320.245 169.282 1.00 69.27  ? 701  GLN C N   1 
ATOM 23304 C CA  . GLN C 2 701  ? 375.966 321.557 168.903 1.00 72.72  ? 701  GLN C CA  1 
ATOM 23305 C C   . GLN C 2 701  ? 374.511 321.713 169.330 1.00 77.10  ? 701  GLN C C   1 
ATOM 23306 O O   . GLN C 2 701  ? 374.098 322.774 169.820 1.00 80.86  ? 701  GLN C O   1 
ATOM 23307 C CB  . GLN C 2 701  ? 376.128 321.743 167.394 1.00 77.75  ? 701  GLN C CB  1 
ATOM 23308 C CG  . GLN C 2 701  ? 375.322 322.865 166.786 1.00 80.05  ? 701  GLN C CG  1 
ATOM 23309 C CD  . GLN C 2 701  ? 375.787 324.231 167.225 1.00 81.63  ? 701  GLN C CD  1 
ATOM 23310 O OE1 . GLN C 2 701  ? 376.874 324.385 167.776 1.00 81.64  ? 701  GLN C OE1 1 
ATOM 23311 N NE2 . GLN C 2 701  ? 374.964 325.239 166.976 1.00 80.86  ? 701  GLN C NE2 1 
ATOM 23312 N N   . LEU C 2 702  ? 373.727 320.651 169.161 1.00 82.70  ? 702  LEU C N   1 
ATOM 23313 C CA  . LEU C 2 702  ? 372.348 320.628 169.627 1.00 83.73  ? 702  LEU C CA  1 
ATOM 23314 C C   . LEU C 2 702  ? 372.281 320.822 171.132 1.00 79.97  ? 702  LEU C C   1 
ATOM 23315 O O   . LEU C 2 702  ? 371.449 321.583 171.632 1.00 77.77  ? 702  LEU C O   1 
ATOM 23316 C CB  . LEU C 2 702  ? 371.703 319.303 169.221 1.00 80.80  ? 702  LEU C CB  1 
ATOM 23317 C CG  . LEU C 2 702  ? 370.503 318.798 170.018 1.00 80.93  ? 702  LEU C CG  1 
ATOM 23318 C CD1 . LEU C 2 702  ? 369.318 319.728 169.853 1.00 83.66  ? 702  LEU C CD1 1 
ATOM 23319 C CD2 . LEU C 2 702  ? 370.141 317.390 169.580 1.00 82.93  ? 702  LEU C CD2 1 
ATOM 23320 N N   . LEU C 2 703  ? 373.152 320.135 171.873 1.00 75.79  ? 703  LEU C N   1 
ATOM 23321 C CA  . LEU C 2 703  ? 373.158 320.298 173.323 1.00 69.97  ? 703  LEU C CA  1 
ATOM 23322 C C   . LEU C 2 703  ? 373.494 321.729 173.713 1.00 65.21  ? 703  LEU C C   1 
ATOM 23323 O O   . LEU C 2 703  ? 372.936 322.266 174.673 1.00 78.31  ? 703  LEU C O   1 
ATOM 23324 C CB  . LEU C 2 703  ? 374.142 319.321 173.959 1.00 69.02  ? 703  LEU C CB  1 
ATOM 23325 C CG  . LEU C 2 703  ? 373.671 317.869 173.962 1.00 72.74  ? 703  LEU C CG  1 
ATOM 23326 C CD1 . LEU C 2 703  ? 374.789 316.945 174.393 1.00 72.19  ? 703  LEU C CD1 1 
ATOM 23327 C CD2 . LEU C 2 703  ? 372.473 317.711 174.873 1.00 73.95  ? 703  LEU C CD2 1 
ATOM 23328 N N   . TYR C 2 704  ? 374.407 322.362 172.984 1.00 62.09  ? 704  TYR C N   1 
ATOM 23329 C CA  . TYR C 2 704  ? 374.737 323.753 173.275 1.00 69.73  ? 704  TYR C CA  1 
ATOM 23330 C C   . TYR C 2 704  ? 373.544 324.671 173.029 1.00 81.30  ? 704  TYR C C   1 
ATOM 23331 O O   . TYR C 2 704  ? 373.285 325.600 173.811 1.00 89.81  ? 704  TYR C O   1 
ATOM 23332 C CB  . TYR C 2 704  ? 375.939 324.180 172.440 1.00 71.26  ? 704  TYR C CB  1 
ATOM 23333 C CG  . TYR C 2 704  ? 376.245 325.651 172.485 1.00 66.71  ? 704  TYR C CG  1 
ATOM 23334 C CD1 . TYR C 2 704  ? 376.453 326.298 173.680 1.00 63.17  ? 704  TYR C CD1 1 
ATOM 23335 C CD2 . TYR C 2 704  ? 376.355 326.383 171.321 1.00 73.78  ? 704  TYR C CD2 1 
ATOM 23336 C CE1 . TYR C 2 704  ? 376.740 327.632 173.718 1.00 66.54  ? 704  TYR C CE1 1 
ATOM 23337 C CE2 . TYR C 2 704  ? 376.646 327.717 171.351 1.00 75.91  ? 704  TYR C CE2 1 
ATOM 23338 C CZ  . TYR C 2 704  ? 376.837 328.337 172.553 1.00 72.45  ? 704  TYR C CZ  1 
ATOM 23339 O OH  . TYR C 2 704  ? 377.128 329.677 172.585 1.00 74.00  ? 704  TYR C OH  1 
ATOM 23340 N N   . GLU C 2 705  ? 372.807 324.436 171.941 1.00 89.44  ? 705  GLU C N   1 
ATOM 23341 C CA  . GLU C 2 705  ? 371.598 325.225 171.718 1.00 87.83  ? 705  GLU C CA  1 
ATOM 23342 C C   . GLU C 2 705  ? 370.556 324.959 172.793 1.00 85.76  ? 705  GLU C C   1 
ATOM 23343 O O   . GLU C 2 705  ? 369.837 325.875 173.206 1.00 89.00  ? 705  GLU C O   1 
ATOM 23344 C CB  . GLU C 2 705  ? 371.025 324.947 170.332 1.00 90.92  ? 705  GLU C CB  1 
ATOM 23345 C CG  . GLU C 2 705  ? 371.681 325.766 169.233 1.00 97.93  ? 705  GLU C CG  1 
ATOM 23346 C CD  . GLU C 2 705  ? 371.441 327.259 169.390 1.00 100.31 ? 705  GLU C CD  1 
ATOM 23347 O OE1 . GLU C 2 705  ? 370.537 327.649 170.158 1.00 97.07  ? 705  GLU C OE1 1 
ATOM 23348 O OE2 . GLU C 2 705  ? 372.155 328.047 168.736 1.00 98.15  ? 705  GLU C OE2 1 
ATOM 23349 N N   . ARG C 2 706  ? 370.470 323.717 173.261 1.00 80.33  ? 706  ARG C N   1 
ATOM 23350 C CA  . ARG C 2 706  ? 369.597 323.402 174.382 1.00 78.73  ? 706  ARG C CA  1 
ATOM 23351 C C   . ARG C 2 706  ? 370.004 324.197 175.610 1.00 73.51  ? 706  ARG C C   1 
ATOM 23352 O O   . ARG C 2 706  ? 369.153 324.665 176.373 1.00 80.59  ? 706  ARG C O   1 
ATOM 23353 C CB  . ARG C 2 706  ? 369.646 321.900 174.666 1.00 79.79  ? 706  ARG C CB  1 
ATOM 23354 C CG  . ARG C 2 706  ? 368.540 321.393 175.562 1.00 82.12  ? 706  ARG C CG  1 
ATOM 23355 C CD  . ARG C 2 706  ? 368.721 319.924 175.905 1.00 82.61  ? 706  ARG C CD  1 
ATOM 23356 N NE  . ARG C 2 706  ? 368.677 319.059 174.733 1.00 83.38  ? 706  ARG C NE  1 
ATOM 23357 C CZ  . ARG C 2 706  ? 368.548 317.740 174.784 1.00 86.23  ? 706  ARG C CZ  1 
ATOM 23358 N NH1 . ARG C 2 706  ? 368.420 317.102 175.936 1.00 85.26  ? 706  ARG C NH1 1 
ATOM 23359 N NH2 . ARG C 2 706  ? 368.544 317.043 173.652 1.00 83.39  ? 706  ARG C NH2 1 
ATOM 23360 N N   . PHE C 2 707  ? 371.308 324.358 175.815 1.00 63.26  ? 707  PHE C N   1 
ATOM 23361 C CA  . PHE C 2 707  ? 371.795 325.148 176.938 1.00 64.72  ? 707  PHE C CA  1 
ATOM 23362 C C   . PHE C 2 707  ? 371.370 326.601 176.819 1.00 69.88  ? 707  PHE C C   1 
ATOM 23363 O O   . PHE C 2 707  ? 370.933 327.207 177.803 1.00 80.91  ? 707  PHE C O   1 
ATOM 23364 C CB  . PHE C 2 707  ? 373.313 325.044 177.028 1.00 69.13  ? 707  PHE C CB  1 
ATOM 23365 C CG  . PHE C 2 707  ? 373.947 326.109 177.873 1.00 71.30  ? 707  PHE C CG  1 
ATOM 23366 C CD1 . PHE C 2 707  ? 374.005 325.978 179.243 1.00 73.79  ? 707  PHE C CD1 1 
ATOM 23367 C CD2 . PHE C 2 707  ? 374.507 327.232 177.295 1.00 73.53  ? 707  PHE C CD2 1 
ATOM 23368 C CE1 . PHE C 2 707  ? 374.594 326.946 180.016 1.00 74.37  ? 707  PHE C CE1 1 
ATOM 23369 C CE2 . PHE C 2 707  ? 375.095 328.201 178.068 1.00 70.76  ? 707  PHE C CE2 1 
ATOM 23370 C CZ  . PHE C 2 707  ? 375.139 328.056 179.426 1.00 71.46  ? 707  PHE C CZ  1 
ATOM 23371 N N   . LYS C 2 708  ? 371.514 327.189 175.632 1.00 76.45  ? 708  LYS C N   1 
ATOM 23372 C CA  . LYS C 2 708  ? 371.106 328.586 175.477 1.00 81.49  ? 708  LYS C CA  1 
ATOM 23373 C C   . LYS C 2 708  ? 369.602 328.738 175.670 1.00 85.27  ? 708  LYS C C   1 
ATOM 23374 O O   . LYS C 2 708  ? 369.139 329.726 176.250 1.00 85.70  ? 708  LYS C O   1 
ATOM 23375 C CB  . LYS C 2 708  ? 371.539 329.128 174.117 1.00 82.42  ? 708  LYS C CB  1 
ATOM 23376 C CG  . LYS C 2 708  ? 373.025 328.986 173.865 1.00 86.27  ? 708  LYS C CG  1 
ATOM 23377 C CD  . LYS C 2 708  ? 373.492 329.822 172.689 1.00 86.19  ? 708  LYS C CD  1 
ATOM 23378 C CE  . LYS C 2 708  ? 373.748 331.260 173.103 1.00 86.84  ? 708  LYS C CE  1 
ATOM 23379 N NZ  . LYS C 2 708  ? 374.483 332.012 172.049 1.00 86.20  ? 708  LYS C NZ  1 
ATOM 23380 N N   . ARG C 2 709  ? 368.833 327.751 175.210 1.00 81.47  ? 709  ARG C N   1 
ATOM 23381 C CA  . ARG C 2 709  ? 367.395 327.732 175.453 1.00 72.69  ? 709  ARG C CA  1 
ATOM 23382 C C   . ARG C 2 709  ? 367.088 327.706 176.945 1.00 78.54  ? 709  ARG C C   1 
ATOM 23383 O O   . ARG C 2 709  ? 366.237 328.462 177.427 1.00 85.31  ? 709  ARG C O   1 
ATOM 23384 C CB  . ARG C 2 709  ? 366.786 326.519 174.757 1.00 78.06  ? 709  ARG C CB  1 
ATOM 23385 C CG  . ARG C 2 709  ? 365.284 326.456 174.800 1.00 81.34  ? 709  ARG C CG  1 
ATOM 23386 C CD  . ARG C 2 709  ? 364.803 325.026 174.657 1.00 78.87  ? 709  ARG C CD  1 
ATOM 23387 N NE  . ARG C 2 709  ? 365.029 324.258 175.874 1.00 76.77  ? 709  ARG C NE  1 
ATOM 23388 C CZ  . ARG C 2 709  ? 364.253 324.323 176.946 1.00 83.19  ? 709  ARG C CZ  1 
ATOM 23389 N NH1 . ARG C 2 709  ? 363.210 325.134 176.995 1.00 83.37  ? 709  ARG C NH1 1 
ATOM 23390 N NH2 . ARG C 2 709  ? 364.531 323.558 177.997 1.00 85.23  ? 709  ARG C NH2 1 
ATOM 23391 N N   . GLN C 2 710  ? 367.773 326.840 177.695 1.00 70.21  ? 710  GLN C N   1 
ATOM 23392 C CA  . GLN C 2 710  ? 367.547 326.769 179.135 1.00 62.54  ? 710  GLN C CA  1 
ATOM 23393 C C   . GLN C 2 710  ? 367.904 328.081 179.815 1.00 71.60  ? 710  GLN C C   1 
ATOM 23394 O O   . GLN C 2 710  ? 367.180 328.546 180.703 1.00 77.08  ? 710  GLN C O   1 
ATOM 23395 C CB  . GLN C 2 710  ? 368.359 325.630 179.745 1.00 60.79  ? 710  GLN C CB  1 
ATOM 23396 C CG  . GLN C 2 710  ? 367.745 324.267 179.570 1.00 68.28  ? 710  GLN C CG  1 
ATOM 23397 C CD  . GLN C 2 710  ? 368.622 323.168 180.130 1.00 77.01  ? 710  GLN C CD  1 
ATOM 23398 O OE1 . GLN C 2 710  ? 369.843 323.302 180.185 1.00 76.43  ? 710  GLN C OE1 1 
ATOM 23399 N NE2 . GLN C 2 710  ? 368.004 322.073 180.551 1.00 76.35  ? 710  GLN C NE2 1 
ATOM 23400 N N   . GLN C 2 711  ? 369.023 328.687 179.422 1.00 74.25  ? 711  GLN C N   1 
ATOM 23401 C CA  . GLN C 2 711  ? 369.434 329.939 180.045 1.00 66.62  ? 711  GLN C CA  1 
ATOM 23402 C C   . GLN C 2 711  ? 368.442 331.050 179.748 1.00 72.83  ? 711  GLN C C   1 
ATOM 23403 O O   . GLN C 2 711  ? 368.119 331.855 180.630 1.00 86.51  ? 711  GLN C O   1 
ATOM 23404 C CB  . GLN C 2 711  ? 370.829 330.331 179.582 1.00 65.89  ? 711  GLN C CB  1 
ATOM 23405 C CG  . GLN C 2 711  ? 371.888 329.337 179.958 1.00 72.41  ? 711  GLN C CG  1 
ATOM 23406 C CD  . GLN C 2 711  ? 371.845 328.979 181.421 1.00 78.41  ? 711  GLN C CD  1 
ATOM 23407 O OE1 . GLN C 2 711  ? 371.710 329.848 182.280 1.00 83.89  ? 711  GLN C OE1 1 
ATOM 23408 N NE2 . GLN C 2 711  ? 371.953 327.690 181.718 1.00 80.41  ? 711  GLN C NE2 1 
ATOM 23409 N N   . HIS C 2 712  ? 367.939 331.110 178.518 1.00 65.47  ? 712  HIS C N   1 
ATOM 23410 C CA  . HIS C 2 712  ? 366.952 332.132 178.203 1.00 65.13  ? 712  HIS C CA  1 
ATOM 23411 C C   . HIS C 2 712  ? 365.651 331.886 178.943 1.00 71.98  ? 712  HIS C C   1 
ATOM 23412 O O   . HIS C 2 712  ? 364.995 332.835 179.376 1.00 80.98  ? 712  HIS C O   1 
ATOM 23413 C CB  . HIS C 2 712  ? 366.725 332.210 176.701 1.00 71.85  ? 712  HIS C CB  1 
ATOM 23414 C CG  . HIS C 2 712  ? 367.608 333.207 176.027 1.00 75.39  ? 712  HIS C CG  1 
ATOM 23415 N ND1 . HIS C 2 712  ? 367.254 334.529 175.871 1.00 76.71  ? 712  HIS C ND1 1 
ATOM 23416 C CD2 . HIS C 2 712  ? 368.850 333.085 175.505 1.00 75.91  ? 712  HIS C CD2 1 
ATOM 23417 C CE1 . HIS C 2 712  ? 368.234 335.175 175.266 1.00 78.21  ? 712  HIS C CE1 1 
ATOM 23418 N NE2 . HIS C 2 712  ? 369.214 334.321 175.033 1.00 76.69  ? 712  HIS C NE2 1 
ATOM 23419 N N   . ALA C 2 713  ? 365.265 330.624 179.119 1.00 77.17  ? 713  ALA C N   1 
ATOM 23420 C CA  . ALA C 2 713  ? 364.094 330.332 179.938 1.00 81.71  ? 713  ALA C CA  1 
ATOM 23421 C C   . ALA C 2 713  ? 364.292 330.809 181.372 1.00 76.73  ? 713  ALA C C   1 
ATOM 23422 O O   . ALA C 2 713  ? 363.388 331.404 181.972 1.00 78.86  ? 713  ALA C O   1 
ATOM 23423 C CB  . ALA C 2 713  ? 363.795 328.835 179.904 1.00 79.80  ? 713  ALA C CB  1 
ATOM 23424 N N   . LEU C 2 714  ? 365.471 330.557 181.939 1.00 60.19  ? 714  LEU C N   1 
ATOM 23425 C CA  . LEU C 2 714  ? 365.728 330.986 183.308 1.00 54.57  ? 714  LEU C CA  1 
ATOM 23426 C C   . LEU C 2 714  ? 365.677 332.498 183.421 1.00 55.86  ? 714  LEU C C   1 
ATOM 23427 O O   . LEU C 2 714  ? 365.137 333.039 184.393 1.00 73.98  ? 714  LEU C O   1 
ATOM 23428 C CB  . LEU C 2 714  ? 367.076 330.458 183.785 1.00 62.07  ? 714  LEU C CB  1 
ATOM 23429 C CG  . LEU C 2 714  ? 367.132 328.951 184.020 1.00 67.74  ? 714  LEU C CG  1 
ATOM 23430 C CD1 . LEU C 2 714  ? 368.503 328.534 184.519 1.00 67.79  ? 714  LEU C CD1 1 
ATOM 23431 C CD2 . LEU C 2 714  ? 366.058 328.536 185.004 1.00 63.48  ? 714  LEU C CD2 1 
ATOM 23432 N N   . ARG C 2 715  ? 366.238 333.203 182.441 1.00 66.33  ? 715  ARG C N   1 
ATOM 23433 C CA  . ARG C 2 715  ? 366.134 334.655 182.477 1.00 74.53  ? 715  ARG C CA  1 
ATOM 23434 C C   . ARG C 2 715  ? 364.696 335.102 182.297 1.00 79.06  ? 715  ARG C C   1 
ATOM 23435 O O   . ARG C 2 715  ? 364.293 336.122 182.861 1.00 85.05  ? 715  ARG C O   1 
ATOM 23436 C CB  . ARG C 2 715  ? 367.013 335.305 181.414 1.00 76.61  ? 715  ARG C CB  1 
ATOM 23437 C CG  . ARG C 2 715  ? 367.009 336.818 181.519 1.00 70.20  ? 715  ARG C CG  1 
ATOM 23438 C CD  . ARG C 2 715  ? 368.248 337.418 180.930 1.00 76.27  ? 715  ARG C CD  1 
ATOM 23439 N NE  . ARG C 2 715  ? 368.625 338.658 181.593 1.00 78.66  ? 715  ARG C NE  1 
ATOM 23440 C CZ  . ARG C 2 715  ? 368.274 339.867 181.182 1.00 80.36  ? 715  ARG C CZ  1 
ATOM 23441 N NH1 . ARG C 2 715  ? 367.519 340.041 180.111 1.00 80.10  ? 715  ARG C NH1 1 
ATOM 23442 N NH2 . ARG C 2 715  ? 368.695 340.930 181.860 1.00 82.71  ? 715  ARG C NH2 1 
ATOM 23443 N N   . ASN C 2 716  ? 363.913 334.358 181.518 1.00 80.99  ? 716  ASN C N   1 
ATOM 23444 C CA  . ASN C 2 716  ? 362.501 334.681 181.370 1.00 78.32  ? 716  ASN C CA  1 
ATOM 23445 C C   . ASN C 2 716  ? 361.771 334.549 182.696 1.00 81.18  ? 716  ASN C C   1 
ATOM 23446 O O   . ASN C 2 716  ? 360.838 335.309 182.973 1.00 81.44  ? 716  ASN C O   1 
ATOM 23447 C CB  . ASN C 2 716  ? 361.875 333.786 180.303 1.00 70.96  ? 716  ASN C CB  1 
ATOM 23448 C CG  . ASN C 2 716  ? 360.397 334.018 180.155 1.00 81.72  ? 716  ASN C CG  1 
ATOM 23449 O OD1 . ASN C 2 716  ? 359.963 335.091 179.743 1.00 87.52  ? 716  ASN C OD1 1 
ATOM 23450 N ND2 . ASN C 2 716  ? 359.608 333.013 180.494 1.00 85.97  ? 716  ASN C ND2 1 
ATOM 23451 N N   . ARG C 2 717  ? 362.185 333.595 183.527 1.00 80.39  ? 717  ARG C N   1 
ATOM 23452 C CA  . ARG C 2 717  ? 361.602 333.478 184.861 1.00 74.30  ? 717  ARG C CA  1 
ATOM 23453 C C   . ARG C 2 717  ? 362.051 334.620 185.765 1.00 69.05  ? 717  ARG C C   1 
ATOM 23454 O O   . ARG C 2 717  ? 361.232 335.232 186.458 1.00 75.38  ? 717  ARG C O   1 
ATOM 23455 C CB  . ARG C 2 717  ? 361.965 332.130 185.479 1.00 72.72  ? 717  ARG C CB  1 
ATOM 23456 C CG  . ARG C 2 717  ? 361.265 330.963 184.835 1.00 69.94  ? 717  ARG C CG  1 
ATOM 23457 C CD  . ARG C 2 717  ? 361.638 329.673 185.508 1.00 70.51  ? 717  ARG C CD  1 
ATOM 23458 N NE  . ARG C 2 717  ? 361.003 328.534 184.861 1.00 77.21  ? 717  ARG C NE  1 
ATOM 23459 C CZ  . ARG C 2 717  ? 359.834 328.028 185.224 1.00 80.28  ? 717  ARG C CZ  1 
ATOM 23460 N NH1 . ARG C 2 717  ? 359.143 328.540 186.227 1.00 78.38  ? 717  ARG C NH1 1 
ATOM 23461 N NH2 . ARG C 2 717  ? 359.349 326.979 184.566 1.00 79.70  ? 717  ARG C NH2 1 
ATOM 23462 N N   . ARG C 2 718  ? 363.351 334.918 185.776 1.00 62.79  ? 718  ARG C N   1 
ATOM 23463 C CA  . ARG C 2 718  ? 363.862 335.966 186.657 1.00 64.43  ? 718  ARG C CA  1 
ATOM 23464 C C   . ARG C 2 718  ? 363.274 337.323 186.298 1.00 66.15  ? 718  ARG C C   1 
ATOM 23465 O O   . ARG C 2 718  ? 362.968 338.142 187.179 1.00 77.61  ? 718  ARG C O   1 
ATOM 23466 C CB  . ARG C 2 718  ? 365.384 336.019 186.588 1.00 68.33  ? 718  ARG C CB  1 
ATOM 23467 C CG  . ARG C 2 718  ? 366.097 335.310 187.720 1.00 71.72  ? 718  ARG C CG  1 
ATOM 23468 C CD  . ARG C 2 718  ? 365.826 333.820 187.714 1.00 69.82  ? 718  ARG C CD  1 
ATOM 23469 N NE  . ARG C 2 718  ? 366.859 333.093 188.438 1.00 71.52  ? 718  ARG C NE  1 
ATOM 23470 C CZ  . ARG C 2 718  ? 366.817 331.796 188.703 1.00 74.23  ? 718  ARG C CZ  1 
ATOM 23471 N NH1 . ARG C 2 718  ? 365.793 331.049 188.332 1.00 73.46  ? 718  ARG C NH1 1 
ATOM 23472 N NH2 . ARG C 2 718  ? 367.827 331.236 189.361 1.00 72.98  ? 718  ARG C NH2 1 
ATOM 23473 N N   . LEU C 2 719  ? 363.118 337.587 185.007 1.00 69.04  ? 719  LEU C N   1 
ATOM 23474 C CA  . LEU C 2 719  ? 362.547 338.855 184.602 1.00 76.55  ? 719  LEU C CA  1 
ATOM 23475 C C   . LEU C 2 719  ? 361.097 338.988 185.028 1.00 80.25  ? 719  LEU C C   1 
ATOM 23476 O O   . LEU C 2 719  ? 360.604 340.108 185.109 1.00 81.17  ? 719  LEU C O   1 
ATOM 23477 C CB  . LEU C 2 719  ? 362.684 339.041 183.095 1.00 80.45  ? 719  LEU C CB  1 
ATOM 23478 C CG  . LEU C 2 719  ? 363.843 339.949 182.679 1.00 84.69  ? 719  LEU C CG  1 
ATOM 23479 C CD1 . LEU C 2 719  ? 363.599 341.369 183.155 1.00 82.24  ? 719  LEU C CD1 1 
ATOM 23480 C CD2 . LEU C 2 719  ? 365.164 339.429 183.223 1.00 82.20  ? 719  LEU C CD2 1 
ATOM 23481 N N   . LEU C 2 720  ? 360.402 337.888 185.326 1.00 82.77  ? 720  LEU C N   1 
ATOM 23482 C CA  . LEU C 2 720  ? 359.084 338.030 185.938 1.00 81.57  ? 720  LEU C CA  1 
ATOM 23483 C C   . LEU C 2 720  ? 359.201 338.630 187.330 1.00 79.08  ? 720  LEU C C   1 
ATOM 23484 O O   . LEU C 2 720  ? 358.454 339.544 187.685 1.00 79.68  ? 720  LEU C O   1 
ATOM 23485 C CB  . LEU C 2 720  ? 358.350 336.691 186.005 1.00 81.37  ? 720  LEU C CB  1 
ATOM 23486 C CG  . LEU C 2 720  ? 356.945 336.849 186.603 1.00 79.60  ? 720  LEU C CG  1 
ATOM 23487 C CD1 . LEU C 2 720  ? 355.937 337.276 185.541 1.00 80.03  ? 720  LEU C CD1 1 
ATOM 23488 C CD2 . LEU C 2 720  ? 356.479 335.593 187.319 1.00 77.87  ? 720  LEU C CD2 1 
ATOM 23489 N N   . ARG C 2 721  ? 360.118 338.108 188.148 1.00 77.80  ? 721  ARG C N   1 
ATOM 23490 C CA  . ARG C 2 721  ? 360.314 338.689 189.470 1.00 74.63  ? 721  ARG C CA  1 
ATOM 23491 C C   . ARG C 2 721  ? 360.710 340.147 189.363 1.00 72.58  ? 721  ARG C C   1 
ATOM 23492 O O   . ARG C 2 721  ? 360.360 340.954 190.230 1.00 75.01  ? 721  ARG C O   1 
ATOM 23493 C CB  . ARG C 2 721  ? 361.370 337.910 190.249 1.00 77.58  ? 721  ARG C CB  1 
ATOM 23494 C CG  . ARG C 2 721  ? 360.941 336.509 190.624 1.00 79.98  ? 721  ARG C CG  1 
ATOM 23495 C CD  . ARG C 2 721  ? 361.967 335.830 191.514 1.00 84.48  ? 721  ARG C CD  1 
ATOM 23496 N NE  . ARG C 2 721  ? 361.556 334.479 191.878 1.00 87.80  ? 721  ARG C NE  1 
ATOM 23497 C CZ  . ARG C 2 721  ? 362.240 333.675 192.680 1.00 85.48  ? 721  ARG C CZ  1 
ATOM 23498 N NH1 . ARG C 2 721  ? 363.382 334.054 193.229 1.00 81.36  ? 721  ARG C NH1 1 
ATOM 23499 N NH2 . ARG C 2 721  ? 361.766 332.460 192.939 1.00 83.43  ? 721  ARG C NH2 1 
ATOM 23500 N N   . LYS C 2 722  ? 361.442 340.502 188.311 1.00 78.50  ? 722  LYS C N   1 
ATOM 23501 C CA  . LYS C 2 722  ? 361.755 341.912 188.101 1.00 85.93  ? 722  LYS C CA  1 
ATOM 23502 C C   . LYS C 2 722  ? 360.510 342.702 187.707 1.00 87.96  ? 722  LYS C C   1 
ATOM 23503 O O   . LYS C 2 722  ? 360.243 343.774 188.258 1.00 90.85  ? 722  LYS C O   1 
ATOM 23504 C CB  . LYS C 2 722  ? 362.848 342.062 187.044 1.00 85.39  ? 722  LYS C CB  1 
ATOM 23505 C CG  . LYS C 2 722  ? 363.060 343.492 186.568 1.00 84.46  ? 722  LYS C CG  1 
ATOM 23506 C CD  . LYS C 2 722  ? 363.400 344.441 187.711 1.00 83.47  ? 722  LYS C CD  1 
ATOM 23507 C CE  . LYS C 2 722  ? 364.770 344.151 188.299 1.00 85.29  ? 722  LYS C CE  1 
ATOM 23508 N NZ  . LYS C 2 722  ? 365.156 345.171 189.315 1.00 85.69  ? 722  LYS C NZ  1 
ATOM 23509 N N   . VAL C 2 723  ? 359.732 342.178 186.758 1.00 78.80  ? 723  VAL C N   1 
ATOM 23510 C CA  . VAL C 2 723  ? 358.602 342.908 186.192 1.00 79.14  ? 723  VAL C CA  1 
ATOM 23511 C C   . VAL C 2 723  ? 357.508 343.099 187.230 1.00 77.83  ? 723  VAL C C   1 
ATOM 23512 O O   . VAL C 2 723  ? 356.807 344.114 187.229 1.00 71.60  ? 723  VAL C O   1 
ATOM 23513 C CB  . VAL C 2 723  ? 358.082 342.179 184.939 1.00 74.09  ? 723  VAL C CB  1 
ATOM 23514 C CG1 . VAL C 2 723  ? 356.660 342.588 184.622 1.00 72.71  ? 723  VAL C CG1 1 
ATOM 23515 C CG2 . VAL C 2 723  ? 358.981 342.471 183.754 1.00 77.47  ? 723  VAL C CG2 1 
ATOM 23516 N N   . ILE C 2 724  ? 357.327 342.121 188.114 1.00 74.67  ? 724  ILE C N   1 
ATOM 23517 C CA  . ILE C 2 724  ? 356.344 342.266 189.181 1.00 68.69  ? 724  ILE C CA  1 
ATOM 23518 C C   . ILE C 2 724  ? 356.652 343.508 189.996 1.00 67.88  ? 724  ILE C C   1 
ATOM 23519 O O   . ILE C 2 724  ? 355.796 344.376 190.184 1.00 75.44  ? 724  ILE C O   1 
ATOM 23520 C CB  . ILE C 2 724  ? 356.318 341.007 190.063 1.00 69.82  ? 724  ILE C CB  1 
ATOM 23521 C CG1 . ILE C 2 724  ? 355.656 339.849 189.320 1.00 73.97  ? 724  ILE C CG1 1 
ATOM 23522 C CG2 . ILE C 2 724  ? 355.601 341.284 191.370 1.00 70.95  ? 724  ILE C CG2 1 
ATOM 23523 C CD1 . ILE C 2 724  ? 355.891 338.501 189.965 1.00 76.01  ? 724  ILE C CD1 1 
ATOM 23524 N N   . LYS C 2 725  ? 357.899 343.632 190.447 1.00 63.15  ? 725  LYS C N   1 
ATOM 23525 C CA  . LYS C 2 725  ? 358.302 344.824 191.178 1.00 67.11  ? 725  LYS C CA  1 
ATOM 23526 C C   . LYS C 2 725  ? 358.164 346.063 190.315 1.00 59.34  ? 725  LYS C C   1 
ATOM 23527 O O   . LYS C 2 725  ? 357.751 347.120 190.795 1.00 67.89  ? 725  LYS C O   1 
ATOM 23528 C CB  . LYS C 2 725  ? 359.741 344.680 191.663 1.00 69.52  ? 725  LYS C CB  1 
ATOM 23529 C CG  . LYS C 2 725  ? 359.966 343.540 192.633 1.00 69.44  ? 725  LYS C CG  1 
ATOM 23530 C CD  . LYS C 2 725  ? 359.442 343.882 194.015 1.00 72.51  ? 725  LYS C CD  1 
ATOM 23531 C CE  . LYS C 2 725  ? 359.771 342.785 195.015 1.00 72.39  ? 725  LYS C CE  1 
ATOM 23532 N NZ  . LYS C 2 725  ? 359.384 343.161 196.403 1.00 69.60  ? 725  LYS C NZ  1 
ATOM 23533 N N   . ALA C 2 726  ? 358.516 345.953 189.039 1.00 44.08  ? 726  ALA C N   1 
ATOM 23534 C CA  . ALA C 2 726  ? 358.489 347.121 188.173 1.00 59.10  ? 726  ALA C CA  1 
ATOM 23535 C C   . ALA C 2 726  ? 357.080 347.672 188.062 1.00 61.87  ? 726  ALA C C   1 
ATOM 23536 O O   . ALA C 2 726  ? 356.842 348.859 188.296 1.00 71.82  ? 726  ALA C O   1 
ATOM 23537 C CB  . ALA C 2 726  ? 359.038 346.762 186.794 1.00 67.56  ? 726  ALA C CB  1 
ATOM 23538 N N   . ALA C 2 727  ? 356.129 346.807 187.727 1.00 64.24  ? 727  ALA C N   1 
ATOM 23539 C CA  . ALA C 2 727  ? 354.738 347.217 187.592 1.00 74.03  ? 727  ALA C CA  1 
ATOM 23540 C C   . ALA C 2 727  ? 354.164 347.666 188.926 1.00 70.94  ? 727  ALA C C   1 
ATOM 23541 O O   . ALA C 2 727  ? 353.439 348.671 188.996 1.00 69.79  ? 727  ALA C O   1 
ATOM 23542 C CB  . ALA C 2 727  ? 353.919 346.065 187.012 1.00 71.53  ? 727  ALA C CB  1 
ATOM 23543 N N   . ALA C 2 728  ? 354.461 346.921 189.991 1.00 61.97  ? 728  ALA C N   1 
ATOM 23544 C CA  . ALA C 2 728  ? 353.981 347.298 191.307 1.00 61.14  ? 728  ALA C CA  1 
ATOM 23545 C C   . ALA C 2 728  ? 354.407 348.714 191.632 1.00 52.74  ? 728  ALA C C   1 
ATOM 23546 O O   . ALA C 2 728  ? 353.577 349.554 191.967 1.00 62.47  ? 728  ALA C O   1 
ATOM 23547 C CB  . ALA C 2 728  ? 354.500 346.319 192.358 1.00 64.80  ? 728  ALA C CB  1 
ATOM 23548 N N   . LEU C 2 729  ? 355.693 349.010 191.489 1.00 49.80  ? 729  LEU C N   1 
ATOM 23549 C CA  . LEU C 2 729  ? 356.165 350.353 191.777 1.00 59.97  ? 729  LEU C CA  1 
ATOM 23550 C C   . LEU C 2 729  ? 355.624 351.366 190.783 1.00 60.08  ? 729  LEU C C   1 
ATOM 23551 O O   . LEU C 2 729  ? 355.445 352.536 191.133 1.00 69.97  ? 729  LEU C O   1 
ATOM 23552 C CB  . LEU C 2 729  ? 357.689 350.373 191.792 1.00 72.63  ? 729  LEU C CB  1 
ATOM 23553 C CG  . LEU C 2 729  ? 358.303 349.542 192.918 1.00 76.92  ? 729  LEU C CG  1 
ATOM 23554 C CD1 . LEU C 2 729  ? 359.818 349.506 192.807 1.00 72.02  ? 729  LEU C CD1 1 
ATOM 23555 C CD2 . LEU C 2 729  ? 357.872 350.088 194.271 1.00 71.18  ? 729  LEU C CD2 1 
ATOM 23556 N N   . GLU C 2 730  ? 355.345 350.946 189.551 1.00 65.54  ? 730  GLU C N   1 
ATOM 23557 C CA  . GLU C 2 730  ? 354.790 351.877 188.580 1.00 77.02  ? 730  GLU C CA  1 
ATOM 23558 C C   . GLU C 2 730  ? 353.444 352.394 189.050 1.00 79.07  ? 730  GLU C C   1 
ATOM 23559 O O   . GLU C 2 730  ? 353.175 353.600 189.012 1.00 84.72  ? 730  GLU C O   1 
ATOM 23560 C CB  . GLU C 2 730  ? 354.658 351.209 187.214 1.00 80.39  ? 730  GLU C CB  1 
ATOM 23561 C CG  . GLU C 2 730  ? 354.147 352.153 186.134 1.00 85.10  ? 730  GLU C CG  1 
ATOM 23562 C CD  . GLU C 2 730  ? 354.073 351.503 184.767 1.00 86.83  ? 730  GLU C CD  1 
ATOM 23563 O OE1 . GLU C 2 730  ? 354.139 350.258 184.695 1.00 86.32  ? 730  GLU C OE1 1 
ATOM 23564 O OE2 . GLU C 2 730  ? 353.950 352.238 183.764 1.00 86.82  ? 730  GLU C OE2 1 
ATOM 23565 N N   . GLU C 2 731  ? 352.585 351.491 189.507 1.00 80.08  ? 731  GLU C N   1 
ATOM 23566 C CA  . GLU C 2 731  ? 351.326 351.941 190.087 1.00 84.67  ? 731  GLU C CA  1 
ATOM 23567 C C   . GLU C 2 731  ? 351.558 352.610 191.437 1.00 79.76  ? 731  GLU C C   1 
ATOM 23568 O O   . GLU C 2 731  ? 350.897 353.596 191.766 1.00 80.20  ? 731  GLU C O   1 
ATOM 23569 C CB  . GLU C 2 731  ? 350.350 350.773 190.205 1.00 85.91  ? 731  GLU C CB  1 
ATOM 23570 C CG  . GLU C 2 731  ? 349.858 350.240 188.860 1.00 89.42  ? 731  GLU C CG  1 
ATOM 23571 C CD  . GLU C 2 731  ? 349.057 351.264 188.068 1.00 90.94  ? 731  GLU C CD  1 
ATOM 23572 O OE1 . GLU C 2 731  ? 348.421 352.143 188.687 1.00 92.79  ? 731  GLU C OE1 1 
ATOM 23573 O OE2 . GLU C 2 731  ? 349.063 351.189 186.820 1.00 90.15  ? 731  GLU C OE2 1 
ATOM 23574 N N   . HIS C 2 732  ? 352.523 352.103 192.204 1.00 73.55  ? 732  HIS C N   1 
ATOM 23575 C CA  . HIS C 2 732  ? 352.857 352.626 193.522 1.00 67.58  ? 732  HIS C CA  1 
ATOM 23576 C C   . HIS C 2 732  ? 353.189 354.101 193.463 1.00 65.71  ? 732  HIS C C   1 
ATOM 23577 O O   . HIS C 2 732  ? 352.957 354.825 194.428 1.00 69.23  ? 732  HIS C O   1 
ATOM 23578 C CB  . HIS C 2 732  ? 354.042 351.829 194.061 1.00 69.96  ? 732  HIS C CB  1 
ATOM 23579 C CG  . HIS C 2 732  ? 354.238 351.910 195.539 1.00 66.94  ? 732  HIS C CG  1 
ATOM 23580 N ND1 . HIS C 2 732  ? 354.460 353.096 196.200 1.00 73.39  ? 732  HIS C ND1 1 
ATOM 23581 C CD2 . HIS C 2 732  ? 354.314 350.937 196.475 1.00 70.64  ? 732  HIS C CD2 1 
ATOM 23582 C CE1 . HIS C 2 732  ? 354.630 352.852 197.487 1.00 77.25  ? 732  HIS C CE1 1 
ATOM 23583 N NE2 . HIS C 2 732  ? 354.545 351.549 197.680 1.00 76.74  ? 732  HIS C NE2 1 
ATOM 23584 N N   . ASN C 2 733  ? 353.733 354.558 192.340 1.00 82.53  ? 733  ASN C N   1 
ATOM 23585 C CA  . ASN C 2 733  ? 354.008 355.980 192.180 1.00 89.26  ? 733  ASN C CA  1 
ATOM 23586 C C   . ASN C 2 733  ? 352.720 356.791 192.244 1.00 89.73  ? 733  ASN C C   1 
ATOM 23587 O O   . ASN C 2 733  ? 352.600 357.737 193.034 1.00 98.40  ? 733  ASN C O   1 
ATOM 23588 C CB  . ASN C 2 733  ? 354.736 356.219 190.859 1.00 95.01  ? 733  ASN C CB  1 
ATOM 23589 C CG  . ASN C 2 733  ? 355.186 357.655 190.689 1.00 99.40  ? 733  ASN C CG  1 
ATOM 23590 O OD1 . ASN C 2 733  ? 355.275 358.410 191.656 1.00 100.26 ? 733  ASN C OD1 1 
ATOM 23591 N ND2 . ASN C 2 733  ? 355.481 358.039 189.452 1.00 97.68  ? 733  ASN C ND2 1 
ATOM 23592 N N   . ALA C 2 734  ? 351.730 356.418 191.434 1.00 85.24  ? 734  ALA C N   1 
ATOM 23593 C CA  . ALA C 2 734  ? 350.455 357.123 191.476 1.00 94.08  ? 734  ALA C CA  1 
ATOM 23594 C C   . ALA C 2 734  ? 349.738 356.895 192.799 1.00 91.04  ? 734  ALA C C   1 
ATOM 23595 O O   . ALA C 2 734  ? 349.044 357.789 193.293 1.00 89.83  ? 734  ALA C O   1 
ATOM 23596 C CB  . ALA C 2 734  ? 349.572 356.687 190.308 1.00 92.93  ? 734  ALA C CB  1 
ATOM 23597 N N   . ALA C 2 735  ? 349.885 355.706 193.374 1.00 88.91  ? 735  ALA C N   1 
ATOM 23598 C CA  . ALA C 2 735  ? 349.264 355.424 194.659 1.00 88.82  ? 735  ALA C CA  1 
ATOM 23599 C C   . ALA C 2 735  ? 349.830 356.330 195.737 1.00 87.57  ? 735  ALA C C   1 
ATOM 23600 O O   . ALA C 2 735  ? 349.095 356.815 196.601 1.00 95.19  ? 735  ALA C O   1 
ATOM 23601 C CB  . ALA C 2 735  ? 349.462 353.956 195.029 1.00 92.40  ? 735  ALA C CB  1 
ATOM 23602 N N   . MET C 2 736  ? 351.137 356.572 195.703 1.00 91.15  ? 736  MET C N   1 
ATOM 23603 C CA  . MET C 2 736  ? 351.737 357.494 196.650 1.00 95.43  ? 736  MET C CA  1 
ATOM 23604 C C   . MET C 2 736  ? 351.338 358.924 196.350 1.00 93.17  ? 736  MET C C   1 
ATOM 23605 O O   . MET C 2 736  ? 351.234 359.736 197.268 1.00 99.68  ? 736  MET C O   1 
ATOM 23606 C CB  . MET C 2 736  ? 353.255 357.351 196.642 1.00 97.89  ? 736  MET C CB  1 
ATOM 23607 C CG  . MET C 2 736  ? 353.746 356.055 197.246 1.00 98.52  ? 736  MET C CG  1 
ATOM 23608 S SD  . MET C 2 736  ? 353.490 355.951 199.024 1.00 108.14 ? 736  MET C SD  1 
ATOM 23609 C CE  . MET C 2 736  ? 354.771 357.058 199.602 1.00 101.44 ? 736  MET C CE  1 
ATOM 23610 N N   . LYS C 2 737  ? 351.112 359.258 195.083 1.00 84.38  ? 737  LYS C N   1 
ATOM 23611 C CA  . LYS C 2 737  ? 350.559 360.575 194.790 1.00 90.22  ? 737  LYS C CA  1 
ATOM 23612 C C   . LYS C 2 737  ? 349.191 360.736 195.437 1.00 92.48  ? 737  LYS C C   1 
ATOM 23613 O O   . LYS C 2 737  ? 348.891 361.777 196.034 1.00 93.43  ? 737  LYS C O   1 
ATOM 23614 C CB  . LYS C 2 737  ? 350.465 360.790 193.280 1.00 96.80  ? 737  LYS C CB  1 
ATOM 23615 C CG  . LYS C 2 737  ? 351.805 360.883 192.573 1.00 94.97  ? 737  LYS C CG  1 
ATOM 23616 C CD  . LYS C 2 737  ? 351.622 361.102 191.084 1.00 92.26  ? 737  LYS C CD  1 
ATOM 23617 C CE  . LYS C 2 737  ? 352.950 361.047 190.358 1.00 94.94  ? 737  LYS C CE  1 
ATOM 23618 N NZ  . LYS C 2 737  ? 352.779 361.186 188.886 1.00 95.80  ? 737  LYS C NZ  1 
ATOM 23619 N N   . ASP C 2 738  ? 348.356 359.702 195.337 1.00 103.53 ? 738  ASP C N   1 
ATOM 23620 C CA  . ASP C 2 738  ? 347.044 359.722 195.977 1.00 104.52 ? 738  ASP C CA  1 
ATOM 23621 C C   . ASP C 2 738  ? 347.173 359.823 197.490 1.00 103.01 ? 738  ASP C C   1 
ATOM 23622 O O   . ASP C 2 738  ? 346.458 360.598 198.133 1.00 101.35 ? 738  ASP C O   1 
ATOM 23623 C CB  . ASP C 2 738  ? 346.263 358.466 195.589 1.00 101.88 ? 738  ASP C CB  1 
ATOM 23624 C CG  . ASP C 2 738  ? 344.894 358.397 196.238 1.00 103.59 ? 738  ASP C CG  1 
ATOM 23625 O OD1 . ASP C 2 738  ? 344.389 359.439 196.701 1.00 105.41 ? 738  ASP C OD1 1 
ATOM 23626 O OD2 . ASP C 2 738  ? 344.318 357.290 196.280 1.00 102.53 ? 738  ASP C OD2 1 
ATOM 23627 N N   . GLN C 2 739  ? 348.080 359.041 198.072 1.00 100.80 ? 739  GLN C N   1 
ATOM 23628 C CA  . GLN C 2 739  ? 348.282 359.071 199.514 1.00 92.25  ? 739  GLN C CA  1 
ATOM 23629 C C   . GLN C 2 739  ? 348.765 360.440 199.964 1.00 94.67  ? 739  GLN C C   1 
ATOM 23630 O O   . GLN C 2 739  ? 348.342 360.945 201.007 1.00 100.90 ? 739  GLN C O   1 
ATOM 23631 C CB  . GLN C 2 739  ? 349.273 357.983 199.914 1.00 90.49  ? 739  GLN C CB  1 
ATOM 23632 C CG  . GLN C 2 739  ? 349.096 357.466 201.317 1.00 96.38  ? 739  GLN C CG  1 
ATOM 23633 C CD  . GLN C 2 739  ? 349.676 358.396 202.356 1.00 103.59 ? 739  GLN C CD  1 
ATOM 23634 O OE1 . GLN C 2 739  ? 350.553 359.206 202.058 1.00 105.83 ? 739  GLN C OE1 1 
ATOM 23635 N NE2 . GLN C 2 739  ? 349.189 358.286 203.586 1.00 101.77 ? 739  GLN C NE2 1 
ATOM 23636 N N   . LEU C 2 740  ? 349.645 361.061 199.181 1.00 108.33 ? 740  LEU C N   1 
ATOM 23637 C CA  . LEU C 2 740  ? 350.146 362.388 199.511 1.00 114.54 ? 740  LEU C CA  1 
ATOM 23638 C C   . LEU C 2 740  ? 349.046 363.434 199.416 1.00 114.89 ? 740  LEU C C   1 
ATOM 23639 O O   . LEU C 2 740  ? 348.966 364.332 200.260 1.00 117.86 ? 740  LEU C O   1 
ATOM 23640 C CB  . LEU C 2 740  ? 351.313 362.746 198.591 1.00 114.39 ? 740  LEU C CB  1 
ATOM 23641 C CG  . LEU C 2 740  ? 351.953 364.122 198.779 1.00 113.44 ? 740  LEU C CG  1 
ATOM 23642 C CD1 . LEU C 2 740  ? 352.501 364.271 200.189 1.00 112.48 ? 740  LEU C CD1 1 
ATOM 23643 C CD2 . LEU C 2 740  ? 353.049 364.344 197.748 1.00 110.98 ? 740  LEU C CD2 1 
ATOM 23644 N N   . LYS C 2 741  ? 348.194 363.346 198.395 1.00 101.98 ? 741  LYS C N   1 
ATOM 23645 C CA  . LYS C 2 741  ? 347.077 364.280 198.308 1.00 101.31 ? 741  LYS C CA  1 
ATOM 23646 C C   . LYS C 2 741  ? 346.119 364.086 199.474 1.00 105.11 ? 741  LYS C C   1 
ATOM 23647 O O   . LYS C 2 741  ? 345.612 365.060 200.049 1.00 107.45 ? 741  LYS C O   1 
ATOM 23648 C CB  . LYS C 2 741  ? 346.350 364.111 196.976 1.00 101.62 ? 741  LYS C CB  1 
ATOM 23649 C CG  . LYS C 2 741  ? 345.271 365.148 196.731 1.00 102.33 ? 741  LYS C CG  1 
ATOM 23650 C CD  . LYS C 2 741  ? 344.807 365.125 195.286 1.00 105.22 ? 741  LYS C CD  1 
ATOM 23651 C CE  . LYS C 2 741  ? 343.897 366.305 194.982 1.00 104.19 ? 741  LYS C CE  1 
ATOM 23652 N NZ  . LYS C 2 741  ? 343.512 366.357 193.544 1.00 104.19 ? 741  LYS C NZ  1 
ATOM 23653 N N   . LEU C 2 742  ? 345.868 362.831 199.846 1.00 104.06 ? 742  LEU C N   1 
ATOM 23654 C CA  . LEU C 2 742  ? 345.000 362.553 200.981 1.00 102.88 ? 742  LEU C CA  1 
ATOM 23655 C C   . LEU C 2 742  ? 345.597 363.097 202.269 1.00 101.31 ? 742  LEU C C   1 
ATOM 23656 O O   . LEU C 2 742  ? 344.878 363.617 203.125 1.00 102.18 ? 742  LEU C O   1 
ATOM 23657 C CB  . LEU C 2 742  ? 344.755 361.051 201.092 1.00 103.08 ? 742  LEU C CB  1 
ATOM 23658 C CG  . LEU C 2 742  ? 343.554 360.631 201.936 1.00 104.63 ? 742  LEU C CG  1 
ATOM 23659 C CD1 . LEU C 2 742  ? 342.272 361.179 201.333 1.00 102.94 ? 742  LEU C CD1 1 
ATOM 23660 C CD2 . LEU C 2 742  ? 343.489 359.118 202.062 1.00 102.62 ? 742  LEU C CD2 1 
ATOM 23661 N N   . GLN C 2 743  ? 346.914 362.990 202.426 1.00 98.36  ? 743  GLN C N   1 
ATOM 23662 C CA  . GLN C 2 743  ? 347.539 363.522 203.628 1.00 97.36  ? 743  GLN C CA  1 
ATOM 23663 C C   . GLN C 2 743  ? 347.592 365.042 203.607 1.00 99.68  ? 743  GLN C C   1 
ATOM 23664 O O   . GLN C 2 743  ? 347.593 365.670 204.667 1.00 103.62 ? 743  GLN C O   1 
ATOM 23665 C CB  . GLN C 2 743  ? 348.933 362.929 203.806 1.00 98.94  ? 743  GLN C CB  1 
ATOM 23666 C CG  . GLN C 2 743  ? 348.908 361.492 204.294 1.00 97.96  ? 743  GLN C CG  1 
ATOM 23667 C CD  . GLN C 2 743  ? 350.265 361.002 204.750 1.00 101.67 ? 743  GLN C CD  1 
ATOM 23668 O OE1 . GLN C 2 743  ? 350.394 359.895 205.271 1.00 100.14 ? 743  GLN C OE1 1 
ATOM 23669 N NE2 . GLN C 2 743  ? 351.288 361.825 204.556 1.00 103.12 ? 743  GLN C NE2 1 
ATOM 23670 N N   . GLU C 2 744  ? 347.631 365.655 202.425 1.00 110.47 ? 744  GLU C N   1 
ATOM 23671 C CA  . GLU C 2 744  ? 347.442 367.101 202.356 1.00 113.58 ? 744  GLU C CA  1 
ATOM 23672 C C   . GLU C 2 744  ? 346.052 367.477 202.847 1.00 115.73 ? 744  GLU C C   1 
ATOM 23673 O O   . GLU C 2 744  ? 345.885 368.427 203.628 1.00 118.53 ? 744  GLU C O   1 
ATOM 23674 C CB  . GLU C 2 744  ? 347.659 367.596 200.925 1.00 115.18 ? 744  GLU C CB  1 
ATOM 23675 C CG  . GLU C 2 744  ? 349.108 367.590 200.458 1.00 116.96 ? 744  GLU C CG  1 
ATOM 23676 C CD  . GLU C 2 744  ? 349.837 368.882 200.784 1.00 117.89 ? 744  GLU C CD  1 
ATOM 23677 O OE1 . GLU C 2 744  ? 349.335 369.658 201.624 1.00 117.97 ? 744  GLU C OE1 1 
ATOM 23678 O OE2 . GLU C 2 744  ? 350.911 369.124 200.193 1.00 116.90 ? 744  GLU C OE2 1 
ATOM 23679 N N   . LYS C 2 745  ? 345.043 366.722 202.412 1.00 115.11 ? 745  LYS C N   1 
ATOM 23680 C CA  . LYS C 2 745  ? 343.691 366.926 202.922 1.00 116.63 ? 745  LYS C CA  1 
ATOM 23681 C C   . LYS C 2 745  ? 343.642 366.729 204.433 1.00 118.58 ? 745  LYS C C   1 
ATOM 23682 O O   . LYS C 2 745  ? 342.932 367.450 205.138 1.00 115.34 ? 745  LYS C O   1 
ATOM 23683 C CB  . LYS C 2 745  ? 342.720 365.976 202.222 1.00 112.74 ? 745  LYS C CB  1 
ATOM 23684 C CG  . LYS C 2 745  ? 341.415 366.622 201.780 1.00 115.08 ? 745  LYS C CG  1 
ATOM 23685 C CD  . LYS C 2 745  ? 340.611 367.135 202.963 1.00 117.59 ? 745  LYS C CD  1 
ATOM 23686 C CE  . LYS C 2 745  ? 339.325 367.805 202.511 1.00 116.36 ? 745  LYS C CE  1 
ATOM 23687 N NZ  . LYS C 2 745  ? 338.553 368.350 203.663 1.00 115.36 ? 745  LYS C NZ  1 
ATOM 23688 N N   . ASP C 2 746  ? 344.397 365.759 204.948 1.00 116.27 ? 746  ASP C N   1 
ATOM 23689 C CA  . ASP C 2 746  ? 344.431 365.526 206.388 1.00 110.87 ? 746  ASP C CA  1 
ATOM 23690 C C   . ASP C 2 746  ? 345.130 366.656 207.131 1.00 106.80 ? 746  ASP C C   1 
ATOM 23691 O O   . ASP C 2 746  ? 344.784 366.945 208.277 1.00 107.85 ? 746  ASP C O   1 
ATOM 23692 C CB  . ASP C 2 746  ? 345.116 364.198 206.689 1.00 112.77 ? 746  ASP C CB  1 
ATOM 23693 C CG  . ASP C 2 746  ? 344.345 363.019 206.152 1.00 114.76 ? 746  ASP C CG  1 
ATOM 23694 O OD1 . ASP C 2 746  ? 343.130 363.171 205.911 1.00 112.41 ? 746  ASP C OD1 1 
ATOM 23695 O OD2 . ASP C 2 746  ? 344.949 361.941 205.975 1.00 116.45 ? 746  ASP C OD2 1 
ATOM 23696 N N   . ILE C 2 747  ? 346.136 367.273 206.519 1.00 111.68 ? 747  ILE C N   1 
ATOM 23697 C CA  . ILE C 2 747  ? 346.732 368.469 207.106 1.00 114.67 ? 747  ILE C CA  1 
ATOM 23698 C C   . ILE C 2 747  ? 345.682 369.564 207.213 1.00 114.00 ? 747  ILE C C   1 
ATOM 23699 O O   . ILE C 2 747  ? 345.541 370.222 208.254 1.00 116.19 ? 747  ILE C O   1 
ATOM 23700 C CB  . ILE C 2 747  ? 347.946 368.930 206.278 1.00 117.25 ? 747  ILE C CB  1 
ATOM 23701 C CG1 . ILE C 2 747  ? 349.138 367.996 206.501 1.00 116.66 ? 747  ILE C CG1 1 
ATOM 23702 C CG2 . ILE C 2 747  ? 348.320 370.366 206.623 1.00 116.66 ? 747  ILE C CG2 1 
ATOM 23703 C CD1 . ILE C 2 747  ? 349.774 368.133 207.869 1.00 114.38 ? 747  ILE C CD1 1 
ATOM 23704 N N   . GLN C 2 748  ? 344.914 369.760 206.139 1.00 113.26 ? 748  GLN C N   1 
ATOM 23705 C CA  . GLN C 2 748  ? 343.817 370.722 206.203 1.00 114.46 ? 748  GLN C CA  1 
ATOM 23706 C C   . GLN C 2 748  ? 342.822 370.334 207.291 1.00 116.25 ? 748  GLN C C   1 
ATOM 23707 O O   . GLN C 2 748  ? 342.267 371.201 207.978 1.00 116.65 ? 748  GLN C O   1 
ATOM 23708 C CB  . GLN C 2 748  ? 343.114 370.828 204.849 1.00 116.61 ? 748  GLN C CB  1 
ATOM 23709 C CG  . GLN C 2 748  ? 344.039 370.850 203.638 1.00 116.63 ? 748  GLN C CG  1 
ATOM 23710 C CD  . GLN C 2 748  ? 345.193 371.823 203.778 1.00 116.79 ? 748  GLN C CD  1 
ATOM 23711 O OE1 . GLN C 2 748  ? 345.016 372.959 204.218 1.00 119.61 ? 748  GLN C OE1 1 
ATOM 23712 N NE2 . GLN C 2 748  ? 346.386 371.377 203.404 1.00 113.21 ? 748  GLN C NE2 1 
ATOM 23713 N N   . MET C 2 749  ? 342.599 369.030 207.466 1.00 117.51 ? 749  MET C N   1 
ATOM 23714 C CA  . MET C 2 749  ? 341.662 368.543 208.474 1.00 119.92 ? 749  MET C CA  1 
ATOM 23715 C C   . MET C 2 749  ? 342.148 368.858 209.883 1.00 115.77 ? 749  MET C C   1 
ATOM 23716 O O   . MET C 2 749  ? 341.391 369.381 210.700 1.00 110.31 ? 749  MET C O   1 
ATOM 23717 C CB  . MET C 2 749  ? 341.442 367.038 208.303 1.00 118.14 ? 749  MET C CB  1 
ATOM 23718 C CG  . MET C 2 749  ? 340.524 366.394 209.345 1.00 115.97 ? 749  MET C CG  1 
ATOM 23719 S SD  . MET C 2 749  ? 341.319 365.953 210.909 1.00 117.22 ? 749  MET C SD  1 
ATOM 23720 C CE  . MET C 2 749  ? 342.536 364.760 210.369 1.00 112.09 ? 749  MET C CE  1 
ATOM 23721 N N   . TRP C 2 750  ? 343.399 368.516 210.197 1.00 106.90 ? 750  TRP C N   1 
ATOM 23722 C CA  . TRP C 2 750  ? 343.926 368.843 211.517 1.00 102.04 ? 750  TRP C CA  1 
ATOM 23723 C C   . TRP C 2 750  ? 343.931 370.344 211.744 1.00 106.05 ? 750  TRP C C   1 
ATOM 23724 O O   . TRP C 2 750  ? 343.719 370.791 212.872 1.00 108.81 ? 750  TRP C O   1 
ATOM 23725 C CB  . TRP C 2 750  ? 345.334 368.274 211.720 1.00 106.46 ? 750  TRP C CB  1 
ATOM 23726 C CG  . TRP C 2 750  ? 345.372 366.789 211.921 1.00 106.81 ? 750  TRP C CG  1 
ATOM 23727 C CD1 . TRP C 2 750  ? 345.722 365.855 210.998 1.00 111.32 ? 750  TRP C CD1 1 
ATOM 23728 C CD2 . TRP C 2 750  ? 345.049 366.065 213.118 1.00 106.78 ? 750  TRP C CD2 1 
ATOM 23729 N NE1 . TRP C 2 750  ? 345.632 364.596 211.535 1.00 109.60 ? 750  TRP C NE1 1 
ATOM 23730 C CE2 . TRP C 2 750  ? 345.219 364.696 212.836 1.00 108.30 ? 750  TRP C CE2 1 
ATOM 23731 C CE3 . TRP C 2 750  ? 344.629 366.440 214.397 1.00 110.57 ? 750  TRP C CE3 1 
ATOM 23732 C CZ2 . TRP C 2 750  ? 344.985 363.700 213.783 1.00 110.20 ? 750  TRP C CZ2 1 
ATOM 23733 C CZ3 . TRP C 2 750  ? 344.394 365.446 215.341 1.00 111.74 ? 750  TRP C CZ3 1 
ATOM 23734 C CH2 . TRP C 2 750  ? 344.573 364.094 215.026 1.00 111.81 ? 750  TRP C CH2 1 
ATOM 23735 N N   . LYS C 2 751  ? 344.142 371.143 210.694 1.00 117.92 ? 751  LYS C N   1 
ATOM 23736 C CA  . LYS C 2 751  ? 344.097 372.594 210.872 1.00 120.14 ? 751  LYS C CA  1 
ATOM 23737 C C   . LYS C 2 751  ? 342.686 373.072 211.206 1.00 119.25 ? 751  LYS C C   1 
ATOM 23738 O O   . LYS C 2 751  ? 342.496 373.877 212.126 1.00 116.95 ? 751  LYS C O   1 
ATOM 23739 C CB  . LYS C 2 751  ? 344.631 373.299 209.625 1.00 119.77 ? 751  LYS C CB  1 
ATOM 23740 C CG  . LYS C 2 751  ? 346.151 373.330 209.547 1.00 118.12 ? 751  LYS C CG  1 
ATOM 23741 C CD  . LYS C 2 751  ? 346.636 374.170 208.377 1.00 117.05 ? 751  LYS C CD  1 
ATOM 23742 C CE  . LYS C 2 751  ? 348.155 374.237 208.340 1.00 116.30 ? 751  LYS C CE  1 
ATOM 23743 N NZ  . LYS C 2 751  ? 348.651 375.048 207.195 1.00 116.34 ? 751  LYS C NZ  1 
ATOM 23744 N N   . VAL C 2 752  ? 341.681 372.583 210.477 1.00 115.75 ? 752  VAL C N   1 
ATOM 23745 C CA  . VAL C 2 752  ? 340.297 372.949 210.782 1.00 115.33 ? 752  VAL C CA  1 
ATOM 23746 C C   . VAL C 2 752  ? 339.906 372.424 212.158 1.00 112.39 ? 752  VAL C C   1 
ATOM 23747 O O   . VAL C 2 752  ? 339.177 373.079 212.911 1.00 112.98 ? 752  VAL C O   1 
ATOM 23748 C CB  . VAL C 2 752  ? 339.353 372.430 209.678 1.00 115.54 ? 752  VAL C CB  1 
ATOM 23749 C CG1 . VAL C 2 752  ? 337.893 372.542 210.101 1.00 113.23 ? 752  VAL C CG1 1 
ATOM 23750 C CG2 . VAL C 2 752  ? 339.582 373.197 208.385 1.00 113.63 ? 752  VAL C CG2 1 
ATOM 23751 N N   . SER C 2 753  ? 340.404 371.242 212.509 1.00 98.63  ? 753  SER C N   1 
ATOM 23752 C CA  . SER C 2 753  ? 340.109 370.637 213.798 1.00 99.06  ? 753  SER C CA  1 
ATOM 23753 C C   . SER C 2 753  ? 340.699 371.457 214.937 1.00 100.07 ? 753  SER C C   1 
ATOM 23754 O O   . SER C 2 753  ? 340.040 371.683 215.958 1.00 103.02 ? 753  SER C O   1 
ATOM 23755 C CB  . SER C 2 753  ? 340.648 369.209 213.798 1.00 101.74 ? 753  SER C CB  1 
ATOM 23756 O OG  . SER C 2 753  ? 340.169 368.462 214.893 1.00 101.71 ? 753  SER C OG  1 
ATOM 23757 N N   . LEU C 2 754  ? 341.940 371.917 214.776 1.00 102.35 ? 754  LEU C N   1 
ATOM 23758 C CA  . LEU C 2 754  ? 342.551 372.783 215.774 1.00 101.36 ? 754  LEU C CA  1 
ATOM 23759 C C   . LEU C 2 754  ? 341.828 374.115 215.844 1.00 102.42 ? 754  LEU C C   1 
ATOM 23760 O O   . LEU C 2 754  ? 341.648 374.666 216.931 1.00 108.93 ? 754  LEU C O   1 
ATOM 23761 C CB  . LEU C 2 754  ? 344.034 372.986 215.465 1.00 106.91 ? 754  LEU C CB  1 
ATOM 23762 C CG  . LEU C 2 754  ? 344.912 373.523 216.601 1.00 107.87 ? 754  LEU C CG  1 
ATOM 23763 C CD1 . LEU C 2 754  ? 346.305 372.917 216.526 1.00 107.36 ? 754  LEU C CD1 1 
ATOM 23764 C CD2 . LEU C 2 754  ? 344.996 375.044 216.574 1.00 107.45 ? 754  LEU C CD2 1 
ATOM 23765 N N   . GLN C 2 755  ? 341.397 374.642 214.700 1.00 106.67 ? 755  GLN C N   1 
ATOM 23766 C CA  . GLN C 2 755  ? 340.600 375.863 214.705 1.00 112.31 ? 755  GLN C CA  1 
ATOM 23767 C C   . GLN C 2 755  ? 339.330 375.680 215.530 1.00 113.15 ? 755  GLN C C   1 
ATOM 23768 O O   . GLN C 2 755  ? 338.991 376.521 216.371 1.00 110.38 ? 755  GLN C O   1 
ATOM 23769 C CB  . GLN C 2 755  ? 340.262 376.261 213.268 1.00 114.12 ? 755  GLN C CB  1 
ATOM 23770 C CG  . GLN C 2 755  ? 339.246 377.384 213.148 1.00 117.11 ? 755  GLN C CG  1 
ATOM 23771 C CD  . GLN C 2 755  ? 339.802 378.723 213.584 1.00 116.49 ? 755  GLN C CD  1 
ATOM 23772 O OE1 . GLN C 2 755  ? 339.075 379.569 214.104 1.00 117.13 ? 755  GLN C OE1 1 
ATOM 23773 N NE2 . GLN C 2 755  ? 341.096 378.925 213.368 1.00 114.12 ? 755  GLN C NE2 1 
ATOM 23774 N N   . LYS C 2 756  ? 338.633 374.564 215.323 1.00 106.41 ? 756  LYS C N   1 
ATOM 23775 C CA  . LYS C 2 756  ? 337.367 374.333 216.010 1.00 103.66 ? 756  LYS C CA  1 
ATOM 23776 C C   . LYS C 2 756  ? 337.575 374.115 217.503 1.00 101.71 ? 756  LYS C C   1 
ATOM 23777 O O   . LYS C 2 756  ? 336.850 374.681 218.329 1.00 106.99 ? 756  LYS C O   1 
ATOM 23778 C CB  . LYS C 2 756  ? 336.643 373.142 215.385 1.00 104.13 ? 756  LYS C CB  1 
ATOM 23779 C CG  . LYS C 2 756  ? 335.227 372.954 215.892 1.00 105.74 ? 756  LYS C CG  1 
ATOM 23780 C CD  . LYS C 2 756  ? 334.479 371.896 215.097 1.00 106.54 ? 756  LYS C CD  1 
ATOM 23781 C CE  . LYS C 2 756  ? 333.039 371.773 215.574 1.00 106.39 ? 756  LYS C CE  1 
ATOM 23782 N NZ  . LYS C 2 756  ? 332.255 370.802 214.763 1.00 105.36 ? 756  LYS C NZ  1 
ATOM 23783 N N   . GLU C 2 757  ? 338.553 373.294 217.873 1.00 95.27  ? 757  GLU C N   1 
ATOM 23784 C CA  . GLU C 2 757  ? 338.797 373.072 219.292 1.00 97.22  ? 757  GLU C CA  1 
ATOM 23785 C C   . GLU C 2 757  ? 339.337 374.324 219.971 1.00 96.05  ? 757  GLU C C   1 
ATOM 23786 O O   . GLU C 2 757  ? 339.051 374.560 221.150 1.00 102.37 ? 757  GLU C O   1 
ATOM 23787 C CB  . GLU C 2 757  ? 339.737 371.885 219.487 1.00 100.70 ? 757  GLU C CB  1 
ATOM 23788 C CG  . GLU C 2 757  ? 339.073 370.551 219.165 1.00 103.03 ? 757  GLU C CG  1 
ATOM 23789 C CD  . GLU C 2 757  ? 337.724 370.395 219.852 1.00 105.40 ? 757  GLU C CD  1 
ATOM 23790 O OE1 . GLU C 2 757  ? 337.666 370.527 221.093 1.00 104.29 ? 757  GLU C OE1 1 
ATOM 23791 O OE2 . GLU C 2 757  ? 336.718 370.157 219.151 1.00 105.78 ? 757  GLU C OE2 1 
ATOM 23792 N N   . GLN C 2 758  ? 340.080 375.157 219.246 1.00 104.52 ? 758  GLN C N   1 
ATOM 23793 C CA  . GLN C 2 758  ? 340.511 376.427 219.808 1.00 108.48 ? 758  GLN C CA  1 
ATOM 23794 C C   . GLN C 2 758  ? 339.329 377.363 220.000 1.00 112.22 ? 758  GLN C C   1 
ATOM 23795 O O   . GLN C 2 758  ? 339.290 378.124 220.968 1.00 114.25 ? 758  GLN C O   1 
ATOM 23796 C CB  . GLN C 2 758  ? 341.571 377.065 218.912 1.00 111.73 ? 758  GLN C CB  1 
ATOM 23797 C CG  . GLN C 2 758  ? 342.195 378.327 219.484 1.00 112.80 ? 758  GLN C CG  1 
ATOM 23798 C CD  . GLN C 2 758  ? 343.397 378.797 218.686 1.00 113.79 ? 758  GLN C CD  1 
ATOM 23799 O OE1 . GLN C 2 758  ? 343.347 379.828 218.015 1.00 114.48 ? 758  GLN C OE1 1 
ATOM 23800 N NE2 . GLN C 2 758  ? 344.488 378.043 218.760 1.00 111.91 ? 758  GLN C NE2 1 
ATOM 23801 N N   . ALA C 2 759  ? 338.350 377.320 219.095 1.00 113.05 ? 759  ALA C N   1 
ATOM 23802 C CA  . ALA C 2 759  ? 337.130 378.095 219.303 1.00 113.12 ? 759  ALA C CA  1 
ATOM 23803 C C   . ALA C 2 759  ? 336.361 377.596 220.522 1.00 108.18 ? 759  ALA C C   1 
ATOM 23804 O O   . ALA C 2 759  ? 335.823 378.394 221.301 1.00 107.32 ? 759  ALA C O   1 
ATOM 23805 C CB  . ALA C 2 759  ? 336.254 378.043 218.052 1.00 109.43 ? 759  ALA C CB  1 
ATOM 23806 N N   . ARG C 2 760  ? 336.292 376.275 220.697 1.00 95.53  ? 760  ARG C N   1 
ATOM 23807 C CA  . ARG C 2 760  ? 335.636 375.713 221.873 1.00 91.29  ? 760  ARG C CA  1 
ATOM 23808 C C   . ARG C 2 760  ? 336.327 376.168 223.148 1.00 95.61  ? 760  ARG C C   1 
ATOM 23809 O O   . ARG C 2 760  ? 335.670 376.501 224.139 1.00 101.67 ? 760  ARG C O   1 
ATOM 23810 C CB  . ARG C 2 760  ? 335.627 374.188 221.802 1.00 94.18  ? 760  ARG C CB  1 
ATOM 23811 C CG  . ARG C 2 760  ? 334.764 373.539 222.869 1.00 98.44  ? 760  ARG C CG  1 
ATOM 23812 C CD  . ARG C 2 760  ? 335.089 372.060 223.072 1.00 99.46  ? 760  ARG C CD  1 
ATOM 23813 N NE  . ARG C 2 760  ? 335.084 371.301 221.827 1.00 102.42 ? 760  ARG C NE  1 
ATOM 23814 C CZ  . ARG C 2 760  ? 333.996 370.821 221.238 1.00 102.79 ? 760  ARG C CZ  1 
ATOM 23815 N NH1 . ARG C 2 760  ? 332.791 371.009 221.747 1.00 101.29 ? 760  ARG C NH1 1 
ATOM 23816 N NH2 . ARG C 2 760  ? 334.122 370.138 220.103 1.00 102.89 ? 760  ARG C NH2 1 
ATOM 23817 N N   . TYR C 2 761  ? 337.655 376.185 223.137 1.00 105.59 ? 761  TYR C N   1 
ATOM 23818 C CA  . TYR C 2 761  ? 338.426 376.628 224.291 1.00 107.40 ? 761  TYR C CA  1 
ATOM 23819 C C   . TYR C 2 761  ? 338.361 378.140 224.480 1.00 106.30 ? 761  TYR C C   1 
ATOM 23820 O O   . TYR C 2 761  ? 338.549 378.630 225.597 1.00 105.48 ? 761  TYR C O   1 
ATOM 23821 C CB  . TYR C 2 761  ? 339.869 376.152 224.122 1.00 110.46 ? 761  TYR C CB  1 
ATOM 23822 C CG  . TYR C 2 761  ? 340.855 376.619 225.163 1.00 110.98 ? 761  TYR C CG  1 
ATOM 23823 C CD1 . TYR C 2 761  ? 341.061 375.894 226.328 1.00 108.19 ? 761  TYR C CD1 1 
ATOM 23824 C CD2 . TYR C 2 761  ? 341.615 377.761 224.957 1.00 111.82 ? 761  TYR C CD2 1 
ATOM 23825 C CE1 . TYR C 2 761  ? 341.977 376.306 227.271 1.00 109.01 ? 761  TYR C CE1 1 
ATOM 23826 C CE2 . TYR C 2 761  ? 342.531 378.185 225.893 1.00 112.36 ? 761  TYR C CE2 1 
ATOM 23827 C CZ  . TYR C 2 761  ? 342.709 377.456 227.049 1.00 112.70 ? 761  TYR C CZ  1 
ATOM 23828 O OH  . TYR C 2 761  ? 343.625 377.882 227.982 1.00 112.01 ? 761  TYR C OH  1 
ATOM 23829 N N   . ASN C 2 762  ? 338.112 378.888 223.405 1.00 106.76 ? 762  ASN C N   1 
ATOM 23830 C CA  . ASN C 2 762  ? 337.974 380.335 223.490 1.00 107.78 ? 762  ASN C CA  1 
ATOM 23831 C C   . ASN C 2 762  ? 336.609 380.751 224.018 1.00 111.62 ? 762  ASN C C   1 
ATOM 23832 O O   . ASN C 2 762  ? 336.487 381.814 224.631 1.00 112.22 ? 762  ASN C O   1 
ATOM 23833 C CB  . ASN C 2 762  ? 338.214 380.967 222.121 1.00 107.90 ? 762  ASN C CB  1 
ATOM 23834 C CG  . ASN C 2 762  ? 339.675 380.963 221.728 1.00 112.49 ? 762  ASN C CG  1 
ATOM 23835 O OD1 . ASN C 2 762  ? 340.511 380.375 222.412 1.00 115.24 ? 762  ASN C OD1 1 
ATOM 23836 N ND2 . ASN C 2 762  ? 339.990 381.615 220.615 1.00 111.01 ? 762  ASN C ND2 1 
ATOM 23837 N N   . GLN C 2 763  ? 335.575 379.948 223.770 1.00 115.58 ? 763  GLN C N   1 
ATOM 23838 C CA  . GLN C 2 763  ? 334.282 380.203 224.402 1.00 113.43 ? 763  GLN C CA  1 
ATOM 23839 C C   . GLN C 2 763  ? 334.413 380.195 225.920 1.00 113.76 ? 763  GLN C C   1 
ATOM 23840 O O   . GLN C 2 763  ? 333.647 380.861 226.635 1.00 115.24 ? 763  GLN C O   1 
ATOM 23841 C CB  . GLN C 2 763  ? 333.271 379.159 223.935 1.00 113.90 ? 763  GLN C CB  1 
ATOM 23842 C CG  . GLN C 2 763  ? 331.827 379.493 224.238 1.00 115.62 ? 763  GLN C CG  1 
ATOM 23843 C CD  . GLN C 2 763  ? 330.866 378.535 223.561 1.00 116.45 ? 763  GLN C CD  1 
ATOM 23844 O OE1 . GLN C 2 763  ? 331.284 377.569 222.922 1.00 116.54 ? 763  GLN C OE1 1 
ATOM 23845 N NE2 . GLN C 2 763  ? 329.573 378.801 223.694 1.00 116.53 ? 763  GLN C NE2 1 
ATOM 23846 N N   . LEU C 2 764  ? 335.406 379.479 226.432 1.00 113.59 ? 764  LEU C N   1 
ATOM 23847 C CA  . LEU C 2 764  ? 335.688 379.551 227.851 1.00 112.46 ? 764  LEU C CA  1 
ATOM 23848 C C   . LEU C 2 764  ? 336.194 380.922 228.267 1.00 113.53 ? 764  LEU C C   1 
ATOM 23849 O O   . LEU C 2 764  ? 336.276 381.181 229.463 1.00 115.34 ? 764  LEU C O   1 
ATOM 23850 C CB  . LEU C 2 764  ? 336.688 378.467 228.239 1.00 112.97 ? 764  LEU C CB  1 
ATOM 23851 C CG  . LEU C 2 764  ? 336.237 377.059 227.837 1.00 112.90 ? 764  LEU C CG  1 
ATOM 23852 C CD1 . LEU C 2 764  ? 337.207 376.007 228.348 1.00 114.95 ? 764  LEU C CD1 1 
ATOM 23853 C CD2 . LEU C 2 764  ? 334.827 376.777 228.330 1.00 111.53 ? 764  LEU C CD2 1 
ATOM 23854 N N   . GLN C 2 765  ? 336.523 381.810 227.324 1.00 124.39 ? 765  GLN C N   1 
ATOM 23855 C CA  . GLN C 2 765  ? 336.761 383.207 227.685 1.00 127.10 ? 765  GLN C CA  1 
ATOM 23856 C C   . GLN C 2 765  ? 335.469 383.875 228.144 1.00 125.66 ? 765  GLN C C   1 
ATOM 23857 O O   . GLN C 2 765  ? 335.444 384.585 229.161 1.00 124.20 ? 765  GLN C O   1 
ATOM 23858 C CB  . GLN C 2 765  ? 337.373 383.961 226.503 1.00 127.71 ? 765  GLN C CB  1 
ATOM 23859 C CG  . GLN C 2 765  ? 337.689 385.424 226.759 1.00 127.18 ? 765  GLN C CG  1 
ATOM 23860 C CD  . GLN C 2 765  ? 338.290 386.101 225.542 1.00 125.27 ? 765  GLN C CD  1 
ATOM 23861 O OE1 . GLN C 2 765  ? 338.104 385.653 224.412 1.00 123.40 ? 765  GLN C OE1 1 
ATOM 23862 N NE2 . GLN C 2 765  ? 339.023 387.184 225.770 1.00 125.11 ? 765  GLN C NE2 1 
ATOM 23863 N N   . GLU C 2 766  ? 334.379 383.653 227.408 1.00 131.54 ? 766  GLU C N   1 
ATOM 23864 C CA  . GLU C 2 766  ? 333.076 384.098 227.884 1.00 133.88 ? 766  GLU C CA  1 
ATOM 23865 C C   . GLU C 2 766  ? 332.730 383.414 229.197 1.00 135.66 ? 766  GLU C C   1 
ATOM 23866 O O   . GLU C 2 766  ? 332.140 384.031 230.089 1.00 135.35 ? 766  GLU C O   1 
ATOM 23867 C CB  . GLU C 2 766  ? 332.000 383.821 226.832 1.00 134.47 ? 766  GLU C CB  1 
ATOM 23868 C CG  . GLU C 2 766  ? 330.657 384.505 227.094 1.00 135.29 ? 766  GLU C CG  1 
ATOM 23869 C CD  . GLU C 2 766  ? 329.715 383.685 227.964 1.00 136.32 ? 766  GLU C CD  1 
ATOM 23870 O OE1 . GLU C 2 766  ? 330.059 382.536 228.312 1.00 137.84 ? 766  GLU C OE1 1 
ATOM 23871 O OE2 . GLU C 2 766  ? 328.623 384.192 228.297 1.00 135.03 ? 766  GLU C OE2 1 
ATOM 23872 N N   . GLN C 2 767  ? 333.081 382.133 229.326 1.00 133.10 ? 767  GLN C N   1 
ATOM 23873 C CA  . GLN C 2 767  ? 332.839 381.433 230.590 1.00 130.54 ? 767  GLN C CA  1 
ATOM 23874 C C   . GLN C 2 767  ? 333.625 382.061 231.739 1.00 130.07 ? 767  GLN C C   1 
ATOM 23875 O O   . GLN C 2 767  ? 333.114 382.186 232.858 1.00 129.52 ? 767  GLN C O   1 
ATOM 23876 C CB  . GLN C 2 767  ? 333.182 379.953 230.453 1.00 129.11 ? 767  GLN C CB  1 
ATOM 23877 C CG  . GLN C 2 767  ? 332.179 379.170 229.625 1.00 131.72 ? 767  GLN C CG  1 
ATOM 23878 C CD  . GLN C 2 767  ? 330.788 379.179 230.230 1.00 133.73 ? 767  GLN C CD  1 
ATOM 23879 O OE1 . GLN C 2 767  ? 330.464 378.352 231.082 1.00 133.31 ? 767  GLN C OE1 1 
ATOM 23880 N NE2 . GLN C 2 767  ? 329.955 380.116 229.790 1.00 134.18 ? 767  GLN C NE2 1 
ATOM 23881 N N   . ARG C 2 768  ? 334.873 382.447 231.481 1.00 139.41 ? 768  ARG C N   1 
ATOM 23882 C CA  . ARG C 2 768  ? 335.688 383.121 232.484 1.00 139.38 ? 768  ARG C CA  1 
ATOM 23883 C C   . ARG C 2 768  ? 335.056 384.438 232.898 1.00 140.16 ? 768  ARG C C   1 
ATOM 23884 O O   . ARG C 2 768  ? 334.967 384.747 234.089 1.00 140.57 ? 768  ARG C O   1 
ATOM 23885 C CB  . ARG C 2 768  ? 337.096 383.359 231.935 1.00 141.11 ? 768  ARG C CB  1 
ATOM 23886 C CG  . ARG C 2 768  ? 337.964 384.259 232.805 1.00 140.71 ? 768  ARG C CG  1 
ATOM 23887 C CD  . ARG C 2 768  ? 339.060 384.945 231.994 1.00 142.37 ? 768  ARG C CD  1 
ATOM 23888 N NE  . ARG C 2 768  ? 338.545 386.051 231.194 1.00 143.35 ? 768  ARG C NE  1 
ATOM 23889 C CZ  . ARG C 2 768  ? 339.298 386.865 230.465 1.00 142.01 ? 768  ARG C CZ  1 
ATOM 23890 N NH1 . ARG C 2 768  ? 340.611 386.720 230.401 1.00 140.69 ? 768  ARG C NH1 1 
ATOM 23891 N NH2 . ARG C 2 768  ? 338.718 387.850 229.785 1.00 140.78 ? 768  ARG C NH2 1 
ATOM 23892 N N   . ASP C 2 769  ? 334.615 385.233 231.921 1.00 140.18 ? 769  ASP C N   1 
ATOM 23893 C CA  . ASP C 2 769  ? 333.975 386.504 232.248 1.00 139.62 ? 769  ASP C CA  1 
ATOM 23894 C C   . ASP C 2 769  ? 332.682 386.287 233.024 1.00 138.21 ? 769  ASP C C   1 
ATOM 23895 O O   . ASP C 2 769  ? 332.375 387.032 233.961 1.00 136.85 ? 769  ASP C O   1 
ATOM 23896 C CB  . ASP C 2 769  ? 333.716 387.307 230.975 1.00 139.52 ? 769  ASP C CB  1 
ATOM 23897 C CG  . ASP C 2 769  ? 334.996 387.786 230.320 1.00 140.92 ? 769  ASP C CG  1 
ATOM 23898 O OD1 . ASP C 2 769  ? 336.086 387.410 230.801 1.00 141.18 ? 769  ASP C OD1 1 
ATOM 23899 O OD2 . ASP C 2 769  ? 334.914 388.541 229.329 1.00 141.79 ? 769  ASP C OD2 1 
ATOM 23900 N N   . THR C 2 770  ? 331.916 385.261 232.655 1.00 132.16 ? 770  THR C N   1 
ATOM 23901 C CA  . THR C 2 770  ? 330.678 384.962 233.363 1.00 131.90 ? 770  THR C CA  1 
ATOM 23902 C C   . THR C 2 770  ? 330.949 384.564 234.805 1.00 129.55 ? 770  THR C C   1 
ATOM 23903 O O   . THR C 2 770  ? 330.259 385.019 235.722 1.00 126.78 ? 770  THR C O   1 
ATOM 23904 C CB  . THR C 2 770  ? 329.919 383.851 232.639 1.00 134.17 ? 770  THR C CB  1 
ATOM 23905 O OG1 . THR C 2 770  ? 329.576 384.287 231.317 1.00 134.26 ? 770  THR C OG1 1 
ATOM 23906 C CG2 . THR C 2 770  ? 328.651 383.487 233.395 1.00 132.59 ? 770  THR C CG2 1 
ATOM 23907 N N   . MET C 2 771  ? 331.947 383.712 235.029 1.00 141.51 ? 771  MET C N   1 
ATOM 23908 C CA  . MET C 2 771  ? 332.252 383.309 236.395 1.00 143.88 ? 771  MET C CA  1 
ATOM 23909 C C   . MET C 2 771  ? 332.862 384.455 237.188 1.00 143.73 ? 771  MET C C   1 
ATOM 23910 O O   . MET C 2 771  ? 332.666 384.537 238.403 1.00 143.69 ? 771  MET C O   1 
ATOM 23911 C CB  . MET C 2 771  ? 333.177 382.093 236.398 1.00 145.65 ? 771  MET C CB  1 
ATOM 23912 C CG  . MET C 2 771  ? 333.393 381.488 237.779 1.00 146.96 ? 771  MET C CG  1 
ATOM 23913 S SD  . MET C 2 771  ? 331.868 381.341 238.738 1.00 151.89 ? 771  MET C SD  1 
ATOM 23914 C CE  . MET C 2 771  ? 330.902 380.238 237.707 1.00 144.09 ? 771  MET C CE  1 
ATOM 23915 N N   . VAL C 2 772  ? 333.587 385.353 236.522 1.00 141.15 ? 772  VAL C N   1 
ATOM 23916 C CA  . VAL C 2 772  ? 334.070 386.555 237.192 1.00 140.40 ? 772  VAL C CA  1 
ATOM 23917 C C   . VAL C 2 772  ? 332.896 387.432 237.603 1.00 138.41 ? 772  VAL C C   1 
ATOM 23918 O O   . VAL C 2 772  ? 332.903 388.038 238.678 1.00 141.23 ? 772  VAL C O   1 
ATOM 23919 C CB  . VAL C 2 772  ? 335.066 387.306 236.288 1.00 140.73 ? 772  VAL C CB  1 
ATOM 23920 C CG1 . VAL C 2 772  ? 335.269 388.730 236.772 1.00 139.05 ? 772  VAL C CG1 1 
ATOM 23921 C CG2 . VAL C 2 772  ? 336.398 386.572 236.253 1.00 139.71 ? 772  VAL C CG2 1 
ATOM 23922 N N   . THR C 2 773  ? 331.861 387.500 236.765 1.00 119.62 ? 773  THR C N   1 
ATOM 23923 C CA  . THR C 2 773  ? 330.653 388.229 237.141 1.00 120.58 ? 773  THR C CA  1 
ATOM 23924 C C   . THR C 2 773  ? 329.940 387.556 238.309 1.00 120.51 ? 773  THR C C   1 
ATOM 23925 O O   . THR C 2 773  ? 329.448 388.228 239.223 1.00 119.51 ? 773  THR C O   1 
ATOM 23926 C CB  . THR C 2 773  ? 329.722 388.338 235.938 1.00 121.98 ? 773  THR C CB  1 
ATOM 23927 O OG1 . THR C 2 773  ? 330.444 388.882 234.827 1.00 124.23 ? 773  THR C OG1 1 
ATOM 23928 C CG2 . THR C 2 773  ? 328.542 389.239 236.261 1.00 122.50 ? 773  THR C CG2 1 
ATOM 23929 N N   . LYS C 2 774  ? 329.871 386.228 238.290 1.00 126.68 ? 774  LYS C N   1 
ATOM 23930 C CA  . LYS C 2 774  ? 329.253 385.501 239.393 1.00 128.66 ? 774  LYS C CA  1 
ATOM 23931 C C   . LYS C 2 774  ? 330.007 385.744 240.693 1.00 125.81 ? 774  LYS C C   1 
ATOM 23932 O O   . LYS C 2 774  ? 329.399 385.918 241.754 1.00 126.68 ? 774  LYS C O   1 
ATOM 23933 C CB  . LYS C 2 774  ? 329.209 384.009 239.067 1.00 131.11 ? 774  LYS C CB  1 
ATOM 23934 C CG  . LYS C 2 774  ? 328.250 383.197 239.918 1.00 130.87 ? 774  LYS C CG  1 
ATOM 23935 C CD  . LYS C 2 774  ? 326.806 383.466 239.532 1.00 128.75 ? 774  LYS C CD  1 
ATOM 23936 C CE  . LYS C 2 774  ? 325.878 382.397 240.087 1.00 128.40 ? 774  LYS C CE  1 
ATOM 23937 N NZ  . LYS C 2 774  ? 325.937 382.316 241.572 1.00 129.66 ? 774  LYS C NZ  1 
ATOM 23938 N N   . LEU C 2 775  ? 331.336 385.741 240.627 1.00 128.11 ? 775  LEU C N   1 
ATOM 23939 C CA  . LEU C 2 775  ? 332.144 386.088 241.787 1.00 130.21 ? 775  LEU C CA  1 
ATOM 23940 C C   . LEU C 2 775  ? 331.894 387.526 242.216 1.00 131.44 ? 775  LEU C C   1 
ATOM 23941 O O   . LEU C 2 775  ? 331.761 387.811 243.406 1.00 132.00 ? 775  LEU C O   1 
ATOM 23942 C CB  . LEU C 2 775  ? 333.625 385.862 241.470 1.00 133.23 ? 775  LEU C CB  1 
ATOM 23943 C CG  . LEU C 2 775  ? 334.702 386.063 242.543 1.00 134.42 ? 775  LEU C CG  1 
ATOM 23944 C CD1 . LEU C 2 775  ? 335.912 385.204 242.216 1.00 132.45 ? 775  LEU C CD1 1 
ATOM 23945 C CD2 . LEU C 2 775  ? 335.126 387.522 242.669 1.00 133.60 ? 775  LEU C CD2 1 
ATOM 23946 N N   . HIS C 2 776  ? 331.841 388.454 241.263 1.00 136.97 ? 776  HIS C N   1 
ATOM 23947 C CA  . HIS C 2 776  ? 331.591 389.844 241.609 1.00 137.14 ? 776  HIS C CA  1 
ATOM 23948 C C   . HIS C 2 776  ? 330.191 390.056 242.153 1.00 138.11 ? 776  HIS C C   1 
ATOM 23949 O O   . HIS C 2 776  ? 329.904 391.135 242.676 1.00 137.46 ? 776  HIS C O   1 
ATOM 23950 C CB  . HIS C 2 776  ? 331.819 390.744 240.396 1.00 139.69 ? 776  HIS C CB  1 
ATOM 23951 C CG  . HIS C 2 776  ? 333.261 391.040 240.129 1.00 141.59 ? 776  HIS C CG  1 
ATOM 23952 N ND1 . HIS C 2 776  ? 334.126 391.468 241.114 1.00 141.52 ? 776  HIS C ND1 1 
ATOM 23953 C CD2 . HIS C 2 776  ? 333.989 390.980 238.990 1.00 141.38 ? 776  HIS C CD2 1 
ATOM 23954 C CE1 . HIS C 2 776  ? 335.326 391.653 240.593 1.00 140.45 ? 776  HIS C CE1 1 
ATOM 23955 N NE2 . HIS C 2 776  ? 335.270 391.363 239.306 1.00 142.01 ? 776  HIS C NE2 1 
ATOM 23956 N N   . SER C 2 777  ? 329.310 389.075 241.997 1.00 139.33 ? 777  SER C N   1 
ATOM 23957 C CA  . SER C 2 777  ? 328.037 389.091 242.704 1.00 140.32 ? 777  SER C CA  1 
ATOM 23958 C C   . SER C 2 777  ? 328.169 388.494 244.101 1.00 139.57 ? 777  SER C C   1 
ATOM 23959 O O   . SER C 2 777  ? 327.805 389.135 245.087 1.00 139.45 ? 777  SER C O   1 
ATOM 23960 C CB  . SER C 2 777  ? 326.975 388.335 241.902 1.00 139.16 ? 777  SER C CB  1 
ATOM 23961 O OG  . SER C 2 777  ? 326.680 389.009 240.692 1.00 141.11 ? 777  SER C OG  1 
ATOM 23962 N N   . GLN C 2 778  ? 328.712 387.281 244.199 1.00 140.45 ? 778  GLN C N   1 
ATOM 23963 C CA  . GLN C 2 778  ? 328.757 386.583 245.481 1.00 139.50 ? 778  GLN C CA  1 
ATOM 23964 C C   . GLN C 2 778  ? 329.656 387.303 246.479 1.00 136.00 ? 778  GLN C C   1 
ATOM 23965 O O   . GLN C 2 778  ? 329.254 387.555 247.617 1.00 137.22 ? 778  GLN C O   1 
ATOM 23966 C CB  . GLN C 2 778  ? 329.220 385.143 245.274 1.00 140.88 ? 778  GLN C CB  1 
ATOM 23967 C CG  . GLN C 2 778  ? 328.235 384.302 244.476 1.00 142.05 ? 778  GLN C CG  1 
ATOM 23968 C CD  . GLN C 2 778  ? 328.747 382.905 244.187 1.00 142.47 ? 778  GLN C CD  1 
ATOM 23969 O OE1 . GLN C 2 778  ? 328.111 382.137 243.465 1.00 140.58 ? 778  GLN C OE1 1 
ATOM 23970 N NE2 . GLN C 2 778  ? 329.903 382.569 244.748 1.00 142.84 ? 778  GLN C NE2 1 
ATOM 23971 N N   . ILE C 2 779  ? 330.873 387.651 246.066 1.00 133.20 ? 779  ILE C N   1 
ATOM 23972 C CA  . ILE C 2 779  ? 331.798 388.361 246.942 1.00 137.72 ? 779  ILE C CA  1 
ATOM 23973 C C   . ILE C 2 779  ? 331.262 389.741 247.296 1.00 137.69 ? 779  ILE C C   1 
ATOM 23974 O O   . ILE C 2 779  ? 331.338 390.170 248.453 1.00 140.07 ? 779  ILE C O   1 
ATOM 23975 C CB  . ILE C 2 779  ? 333.187 388.450 246.280 1.00 140.82 ? 779  ILE C CB  1 
ATOM 23976 C CG1 . ILE C 2 779  ? 333.918 387.111 246.380 1.00 140.72 ? 779  ILE C CG1 1 
ATOM 23977 C CG2 . ILE C 2 779  ? 334.016 389.567 246.903 1.00 138.59 ? 779  ILE C CG2 1 
ATOM 23978 C CD1 . ILE C 2 779  ? 334.384 386.779 247.778 1.00 138.00 ? 779  ILE C CD1 1 
ATOM 23979 N N   . ARG C 2 780  ? 330.742 390.473 246.308 1.00 127.77 ? 780  ARG C N   1 
ATOM 23980 C CA  . ARG C 2 780  ? 330.283 391.831 246.585 1.00 127.98 ? 780  ARG C CA  1 
ATOM 23981 C C   . ARG C 2 780  ? 329.088 391.826 247.523 1.00 128.00 ? 780  ARG C C   1 
ATOM 23982 O O   . ARG C 2 780  ? 329.005 392.653 248.437 1.00 128.77 ? 780  ARG C O   1 
ATOM 23983 C CB  . ARG C 2 780  ? 329.940 392.558 245.289 1.00 127.68 ? 780  ARG C CB  1 
ATOM 23984 C CG  . ARG C 2 780  ? 329.577 394.019 245.479 1.00 127.07 ? 780  ARG C CG  1 
ATOM 23985 C CD  . ARG C 2 780  ? 329.118 394.650 244.177 1.00 127.76 ? 780  ARG C CD  1 
ATOM 23986 N NE  . ARG C 2 780  ? 330.170 394.667 243.170 1.00 128.73 ? 780  ARG C NE  1 
ATOM 23987 C CZ  . ARG C 2 780  ? 331.080 395.625 243.057 1.00 129.82 ? 780  ARG C CZ  1 
ATOM 23988 N NH1 . ARG C 2 780  ? 331.108 396.652 243.890 1.00 129.08 ? 780  ARG C NH1 1 
ATOM 23989 N NH2 . ARG C 2 780  ? 331.984 395.551 242.085 1.00 128.97 ? 780  ARG C NH2 1 
ATOM 23990 N N   . GLN C 2 781  ? 328.155 390.896 247.320 1.00 136.73 ? 781  GLN C N   1 
ATOM 23991 C CA  . GLN C 2 781  ? 327.032 390.782 248.234 1.00 138.54 ? 781  GLN C CA  1 
ATOM 23992 C C   . GLN C 2 781  ? 327.474 390.280 249.597 1.00 137.97 ? 781  GLN C C   1 
ATOM 23993 O O   . GLN C 2 781  ? 326.902 390.683 250.607 1.00 137.41 ? 781  GLN C O   1 
ATOM 23994 C CB  . GLN C 2 781  ? 325.961 389.868 247.645 1.00 138.36 ? 781  GLN C CB  1 
ATOM 23995 C CG  . GLN C 2 781  ? 324.872 390.610 246.890 1.00 137.68 ? 781  GLN C CG  1 
ATOM 23996 C CD  . GLN C 2 781  ? 325.409 391.432 245.739 1.00 137.06 ? 781  GLN C CD  1 
ATOM 23997 O OE1 . GLN C 2 781  ? 325.800 390.893 244.705 1.00 137.24 ? 781  GLN C OE1 1 
ATOM 23998 N NE2 . GLN C 2 781  ? 325.427 392.747 245.911 1.00 136.63 ? 781  GLN C NE2 1 
ATOM 23999 N N   . LEU C 2 782  ? 328.488 389.415 249.653 1.00 144.48 ? 782  LEU C N   1 
ATOM 24000 C CA  . LEU C 2 782  ? 329.027 388.999 250.941 1.00 144.85 ? 782  LEU C CA  1 
ATOM 24001 C C   . LEU C 2 782  ? 329.595 390.188 251.700 1.00 144.60 ? 782  LEU C C   1 
ATOM 24002 O O   . LEU C 2 782  ? 329.349 390.344 252.901 1.00 146.92 ? 782  LEU C O   1 
ATOM 24003 C CB  . LEU C 2 782  ? 330.098 387.929 250.734 1.00 145.25 ? 782  LEU C CB  1 
ATOM 24004 C CG  . LEU C 2 782  ? 330.976 387.548 251.928 1.00 144.14 ? 782  LEU C CG  1 
ATOM 24005 C CD1 . LEU C 2 782  ? 330.149 386.908 253.029 1.00 143.38 ? 782  LEU C CD1 1 
ATOM 24006 C CD2 . LEU C 2 782  ? 332.097 386.620 251.488 1.00 143.30 ? 782  LEU C CD2 1 
ATOM 24007 N N   . GLN C 2 783  ? 330.348 391.043 251.010 1.00 146.08 ? 783  GLN C N   1 
ATOM 24008 C CA  . GLN C 2 783  ? 330.907 392.224 251.657 1.00 147.48 ? 783  GLN C CA  1 
ATOM 24009 C C   . GLN C 2 783  ? 329.809 393.179 252.102 1.00 147.73 ? 783  GLN C C   1 
ATOM 24010 O O   . GLN C 2 783  ? 329.859 393.713 253.215 1.00 148.69 ? 783  GLN C O   1 
ATOM 24011 C CB  . GLN C 2 783  ? 331.884 392.930 250.717 1.00 147.77 ? 783  GLN C CB  1 
ATOM 24012 C CG  . GLN C 2 783  ? 333.139 392.129 250.396 1.00 147.60 ? 783  GLN C CG  1 
ATOM 24013 C CD  . GLN C 2 783  ? 334.077 391.995 251.583 1.00 147.21 ? 783  GLN C CD  1 
ATOM 24014 O OE1 . GLN C 2 783  ? 333.915 392.670 252.600 1.00 147.48 ? 783  GLN C OE1 1 
ATOM 24015 N NE2 . GLN C 2 783  ? 335.069 391.122 251.455 1.00 146.51 ? 783  GLN C NE2 1 
ATOM 24016 N N   . HIS C 2 784  ? 328.807 393.401 251.248 1.00 147.24 ? 784  HIS C N   1 
ATOM 24017 C CA  . HIS C 2 784  ? 327.704 394.285 251.614 1.00 147.69 ? 784  HIS C CA  1 
ATOM 24018 C C   . HIS C 2 784  ? 326.927 393.732 252.804 1.00 148.42 ? 784  HIS C C   1 
ATOM 24019 O O   . HIS C 2 784  ? 326.580 394.475 253.731 1.00 146.24 ? 784  HIS C O   1 
ATOM 24020 C CB  . HIS C 2 784  ? 326.781 394.483 250.412 1.00 145.75 ? 784  HIS C CB  1 
ATOM 24021 C CG  . HIS C 2 784  ? 325.784 395.585 250.588 1.00 146.92 ? 784  HIS C CG  1 
ATOM 24022 N ND1 . HIS C 2 784  ? 326.138 396.917 250.572 1.00 146.47 ? 784  HIS C ND1 1 
ATOM 24023 C CD2 . HIS C 2 784  ? 324.444 395.553 250.778 1.00 147.26 ? 784  HIS C CD2 1 
ATOM 24024 C CE1 . HIS C 2 784  ? 325.058 397.658 250.747 1.00 146.92 ? 784  HIS C CE1 1 
ATOM 24025 N NE2 . HIS C 2 784  ? 324.017 396.855 250.874 1.00 147.33 ? 784  HIS C NE2 1 
ATOM 24026 N N   . ASP C 2 785  ? 326.656 392.426 252.796 1.00 148.43 ? 785  ASP C N   1 
ATOM 24027 C CA  . ASP C 2 785  ? 325.941 391.798 253.897 1.00 146.07 ? 785  ASP C CA  1 
ATOM 24028 C C   . ASP C 2 785  ? 326.734 391.891 255.187 1.00 144.26 ? 785  ASP C C   1 
ATOM 24029 O O   . ASP C 2 785  ? 326.170 392.189 256.238 1.00 144.13 ? 785  ASP C O   1 
ATOM 24030 C CB  . ASP C 2 785  ? 325.638 390.337 253.568 1.00 147.34 ? 785  ASP C CB  1 
ATOM 24031 C CG  . ASP C 2 785  ? 324.664 390.186 252.418 1.00 148.77 ? 785  ASP C CG  1 
ATOM 24032 O OD1 . ASP C 2 785  ? 323.857 391.112 252.192 1.00 149.35 ? 785  ASP C OD1 1 
ATOM 24033 O OD2 . ASP C 2 785  ? 324.708 389.139 251.736 1.00 148.01 ? 785  ASP C OD2 1 
ATOM 24034 N N   . ARG C 2 786  ? 328.043 391.638 255.133 1.00 145.92 ? 786  ARG C N   1 
ATOM 24035 C CA  . ARG C 2 786  ? 328.854 391.728 256.342 1.00 146.80 ? 786  ARG C CA  1 
ATOM 24036 C C   . ARG C 2 786  ? 328.917 393.160 256.861 1.00 148.91 ? 786  ARG C C   1 
ATOM 24037 O O   . ARG C 2 786  ? 328.850 393.390 258.074 1.00 150.21 ? 786  ARG C O   1 
ATOM 24038 C CB  . ARG C 2 786  ? 330.258 391.181 256.076 1.00 145.75 ? 786  ARG C CB  1 
ATOM 24039 C CG  . ARG C 2 786  ? 331.115 390.990 257.325 1.00 146.13 ? 786  ARG C CG  1 
ATOM 24040 C CD  . ARG C 2 786  ? 331.963 392.219 257.630 1.00 147.59 ? 786  ARG C CD  1 
ATOM 24041 N NE  . ARG C 2 786  ? 332.753 392.057 258.844 1.00 148.26 ? 786  ARG C NE  1 
ATOM 24042 C CZ  . ARG C 2 786  ? 333.527 392.999 259.366 1.00 147.56 ? 786  ARG C CZ  1 
ATOM 24043 N NH1 . ARG C 2 786  ? 333.637 394.192 258.806 1.00 147.03 ? 786  ARG C NH1 1 
ATOM 24044 N NH2 . ARG C 2 786  ? 334.206 392.738 260.480 1.00 147.29 ? 786  ARG C NH2 1 
ATOM 24045 N N   . GLU C 2 787  ? 329.051 394.138 255.961 1.00 150.78 ? 787  GLU C N   1 
ATOM 24046 C CA  . GLU C 2 787  ? 329.138 395.525 256.403 1.00 150.65 ? 787  GLU C CA  1 
ATOM 24047 C C   . GLU C 2 787  ? 327.829 395.995 257.020 1.00 150.77 ? 787  GLU C C   1 
ATOM 24048 O O   . GLU C 2 787  ? 327.838 396.682 258.045 1.00 150.98 ? 787  GLU C O   1 
ATOM 24049 C CB  . GLU C 2 787  ? 329.553 396.427 255.242 1.00 149.92 ? 787  GLU C CB  1 
ATOM 24050 C CG  . GLU C 2 787  ? 331.015 396.269 254.855 1.00 150.16 ? 787  GLU C CG  1 
ATOM 24051 C CD  . GLU C 2 787  ? 331.950 396.444 256.039 1.00 150.01 ? 787  GLU C CD  1 
ATOM 24052 O OE1 . GLU C 2 787  ? 331.824 397.460 256.755 1.00 149.37 ? 787  GLU C OE1 1 
ATOM 24053 O OE2 . GLU C 2 787  ? 332.805 395.561 256.259 1.00 150.07 ? 787  GLU C OE2 1 
ATOM 24054 N N   . GLU C 2 788  ? 326.689 395.627 256.429 1.00 148.22 ? 788  GLU C N   1 
ATOM 24055 C CA  . GLU C 2 788  ? 325.418 395.997 257.045 1.00 149.28 ? 788  GLU C CA  1 
ATOM 24056 C C   . GLU C 2 788  ? 325.140 395.173 258.298 1.00 149.42 ? 788  GLU C C   1 
ATOM 24057 O O   . GLU C 2 788  ? 324.508 395.670 259.238 1.00 147.89 ? 788  GLU C O   1 
ATOM 24058 C CB  . GLU C 2 788  ? 324.278 395.857 256.038 1.00 148.13 ? 788  GLU C CB  1 
ATOM 24059 C CG  . GLU C 2 788  ? 324.279 396.917 254.942 1.00 147.39 ? 788  GLU C CG  1 
ATOM 24060 C CD  . GLU C 2 788  ? 323.775 398.275 255.414 1.00 148.29 ? 788  GLU C CD  1 
ATOM 24061 O OE1 . GLU C 2 788  ? 324.137 398.712 256.528 1.00 148.43 ? 788  GLU C OE1 1 
ATOM 24062 O OE2 . GLU C 2 788  ? 323.005 398.911 254.664 1.00 147.56 ? 788  GLU C OE2 1 
ATOM 24063 N N   . PHE C 2 789  ? 325.616 393.927 258.332 1.00 145.35 ? 789  PHE C N   1 
ATOM 24064 C CA  . PHE C 2 789  ? 325.551 393.115 259.540 1.00 143.10 ? 789  PHE C CA  1 
ATOM 24065 C C   . PHE C 2 789  ? 326.249 393.820 260.688 1.00 143.01 ? 789  PHE C C   1 
ATOM 24066 O O   . PHE C 2 789  ? 325.687 393.965 261.774 1.00 144.05 ? 789  PHE C O   1 
ATOM 24067 C CB  . PHE C 2 789  ? 326.173 391.743 259.259 1.00 142.53 ? 789  PHE C CB  1 
ATOM 24068 C CG  . PHE C 2 789  ? 326.930 391.150 260.417 1.00 142.28 ? 789  PHE C CG  1 
ATOM 24069 C CD1 . PHE C 2 789  ? 326.269 390.458 261.415 1.00 142.49 ? 789  PHE C CD1 1 
ATOM 24070 C CD2 . PHE C 2 789  ? 328.310 391.254 260.484 1.00 141.27 ? 789  PHE C CD2 1 
ATOM 24071 C CE1 . PHE C 2 789  ? 326.968 389.904 262.471 1.00 142.02 ? 789  PHE C CE1 1 
ATOM 24072 C CE2 . PHE C 2 789  ? 329.013 390.703 261.537 1.00 140.05 ? 789  PHE C CE2 1 
ATOM 24073 C CZ  . PHE C 2 789  ? 328.342 390.026 262.530 1.00 141.20 ? 789  PHE C CZ  1 
ATOM 24074 N N   . TYR C 2 790  ? 327.462 394.310 260.449 1.00 143.51 ? 790  TYR C N   1 
ATOM 24075 C CA  . TYR C 2 790  ? 328.098 395.176 261.431 1.00 143.36 ? 790  TYR C CA  1 
ATOM 24076 C C   . TYR C 2 790  ? 327.211 396.378 261.731 1.00 145.77 ? 790  TYR C C   1 
ATOM 24077 O O   . TYR C 2 790  ? 326.669 396.500 262.833 1.00 146.74 ? 790  TYR C O   1 
ATOM 24078 C CB  . TYR C 2 790  ? 329.471 395.622 260.931 1.00 144.50 ? 790  TYR C CB  1 
ATOM 24079 C CG  . TYR C 2 790  ? 330.367 396.134 262.032 1.00 146.65 ? 790  TYR C CG  1 
ATOM 24080 C CD1 . TYR C 2 790  ? 330.322 397.462 262.430 1.00 146.47 ? 790  TYR C CD1 1 
ATOM 24081 C CD2 . TYR C 2 790  ? 331.254 395.286 262.680 1.00 146.85 ? 790  TYR C CD2 1 
ATOM 24082 C CE1 . TYR C 2 790  ? 331.140 397.933 263.440 1.00 146.64 ? 790  TYR C CE1 1 
ATOM 24083 C CE2 . TYR C 2 790  ? 332.076 395.746 263.690 1.00 146.74 ? 790  TYR C CE2 1 
ATOM 24084 C CZ  . TYR C 2 790  ? 332.014 397.070 264.066 1.00 146.91 ? 790  TYR C CZ  1 
ATOM 24085 O OH  . TYR C 2 790  ? 332.831 397.533 265.073 1.00 146.66 ? 790  TYR C OH  1 
ATOM 24086 N N   . ASN C 2 791  ? 326.947 397.198 260.710 1.00 150.73 ? 791  ASN C N   1 
ATOM 24087 C CA  . ASN C 2 791  ? 326.350 398.519 260.882 1.00 152.47 ? 791  ASN C CA  1 
ATOM 24088 C C   . ASN C 2 791  ? 325.015 398.485 261.613 1.00 151.44 ? 791  ASN C C   1 
ATOM 24089 O O   . ASN C 2 791  ? 324.619 399.500 262.197 1.00 150.41 ? 791  ASN C O   1 
ATOM 24090 C CB  . ASN C 2 791  ? 326.175 399.180 259.513 1.00 151.46 ? 791  ASN C CB  1 
ATOM 24091 C CG  . ASN C 2 791  ? 325.754 400.633 259.613 1.00 152.15 ? 791  ASN C CG  1 
ATOM 24092 O OD1 . ASN C 2 791  ? 326.082 401.322 260.578 1.00 153.30 ? 791  ASN C OD1 1 
ATOM 24093 N ND2 . ASN C 2 791  ? 325.021 401.105 258.611 1.00 150.32 ? 791  ASN C ND2 1 
ATOM 24094 N N   . GLN C 2 792  ? 324.303 397.361 261.595 1.00 143.09 ? 792  GLN C N   1 
ATOM 24095 C CA  . GLN C 2 792  ? 323.079 397.250 262.375 1.00 141.44 ? 792  GLN C CA  1 
ATOM 24096 C C   . GLN C 2 792  ? 323.231 396.302 263.557 1.00 142.80 ? 792  GLN C C   1 
ATOM 24097 O O   . GLN C 2 792  ? 323.065 396.722 264.701 1.00 142.08 ? 792  GLN C O   1 
ATOM 24098 C CB  . GLN C 2 792  ? 321.909 396.804 261.488 1.00 142.71 ? 792  GLN C CB  1 
ATOM 24099 C CG  . GLN C 2 792  ? 320.616 396.594 262.265 1.00 142.04 ? 792  GLN C CG  1 
ATOM 24100 C CD  . GLN C 2 792  ? 319.429 396.287 261.374 1.00 142.63 ? 792  GLN C CD  1 
ATOM 24101 O OE1 . GLN C 2 792  ? 319.526 396.342 260.148 1.00 142.61 ? 792  GLN C OE1 1 
ATOM 24102 N NE2 . GLN C 2 792  ? 318.297 395.963 261.988 1.00 142.70 ? 792  GLN C NE2 1 
ATOM 24103 N N   . SER C 2 793  ? 323.568 395.034 263.319 1.00 145.54 ? 793  SER C N   1 
ATOM 24104 C CA  . SER C 2 793  ? 323.540 394.037 264.378 1.00 144.70 ? 793  SER C CA  1 
ATOM 24105 C C   . SER C 2 793  ? 324.668 394.195 265.390 1.00 143.95 ? 793  SER C C   1 
ATOM 24106 O O   . SER C 2 793  ? 324.641 393.511 266.418 1.00 143.56 ? 793  SER C O   1 
ATOM 24107 C CB  . SER C 2 793  ? 323.594 392.636 263.767 1.00 143.14 ? 793  SER C CB  1 
ATOM 24108 O OG  . SER C 2 793  ? 322.641 392.498 262.728 1.00 142.53 ? 793  SER C OG  1 
ATOM 24109 N N   . GLN C 2 794  ? 325.656 395.058 265.140 1.00 126.83 ? 794  GLN C N   1 
ATOM 24110 C CA  . GLN C 2 794  ? 326.696 395.331 266.116 1.00 124.62 ? 794  GLN C CA  1 
ATOM 24111 C C   . GLN C 2 794  ? 326.613 396.733 266.688 1.00 124.50 ? 794  GLN C C   1 
ATOM 24112 O O   . GLN C 2 794  ? 326.920 396.925 267.862 1.00 126.96 ? 794  GLN C O   1 
ATOM 24113 C CB  . GLN C 2 794  ? 328.080 395.119 265.494 1.00 123.71 ? 794  GLN C CB  1 
ATOM 24114 C CG  . GLN C 2 794  ? 329.232 395.467 266.410 1.00 123.53 ? 794  GLN C CG  1 
ATOM 24115 C CD  . GLN C 2 794  ? 329.153 394.752 267.738 1.00 122.56 ? 794  GLN C CD  1 
ATOM 24116 O OE1 . GLN C 2 794  ? 328.765 393.587 267.809 1.00 123.04 ? 794  GLN C OE1 1 
ATOM 24117 N NE2 . GLN C 2 794  ? 329.520 395.449 268.804 1.00 122.66 ? 794  GLN C NE2 1 
ATOM 24118 N N   . GLU C 2 795  ? 326.178 397.715 265.899 1.00 121.62 ? 795  GLU C N   1 
ATOM 24119 C CA  . GLU C 2 795  ? 325.861 399.014 266.478 1.00 125.32 ? 795  GLU C CA  1 
ATOM 24120 C C   . GLU C 2 795  ? 324.712 398.896 267.473 1.00 126.84 ? 795  GLU C C   1 
ATOM 24121 O O   . GLU C 2 795  ? 324.760 399.473 268.568 1.00 125.41 ? 795  GLU C O   1 
ATOM 24122 C CB  . GLU C 2 795  ? 325.526 400.010 265.370 1.00 125.68 ? 795  GLU C CB  1 
ATOM 24123 C CG  . GLU C 2 795  ? 326.702 400.324 264.460 1.00 127.48 ? 795  GLU C CG  1 
ATOM 24124 C CD  . GLU C 2 795  ? 327.748 401.190 265.133 1.00 128.32 ? 795  GLU C CD  1 
ATOM 24125 O OE1 . GLU C 2 795  ? 327.435 402.355 265.460 1.00 128.45 ? 795  GLU C OE1 1 
ATOM 24126 O OE2 . GLU C 2 795  ? 328.880 400.706 265.343 1.00 127.05 ? 795  GLU C OE2 1 
ATOM 24127 N N   . LEU C 2 796  ? 323.679 398.127 267.126 1.00 126.67 ? 796  LEU C N   1 
ATOM 24128 C CA  . LEU C 2 796  ? 322.600 397.883 268.071 1.00 126.54 ? 796  LEU C CA  1 
ATOM 24129 C C   . LEU C 2 796  ? 323.054 396.988 269.214 1.00 125.35 ? 796  LEU C C   1 
ATOM 24130 O O   . LEU C 2 796  ? 322.495 397.062 270.308 1.00 127.94 ? 796  LEU C O   1 
ATOM 24131 C CB  . LEU C 2 796  ? 321.396 397.275 267.352 1.00 125.09 ? 796  LEU C CB  1 
ATOM 24132 C CG  . LEU C 2 796  ? 320.406 398.253 266.709 1.00 124.75 ? 796  LEU C CG  1 
ATOM 24133 C CD1 . LEU C 2 796  ? 319.824 399.189 267.758 1.00 123.73 ? 796  LEU C CD1 1 
ATOM 24134 C CD2 . LEU C 2 796  ? 321.035 399.049 265.572 1.00 125.60 ? 796  LEU C CD2 1 
ATOM 24135 N N   . GLN C 2 797  ? 324.069 396.149 268.995 1.00 110.26 ? 797  GLN C N   1 
ATOM 24136 C CA  . GLN C 2 797  ? 324.654 395.422 270.117 1.00 109.79 ? 797  GLN C CA  1 
ATOM 24137 C C   . GLN C 2 797  ? 325.348 396.381 271.073 1.00 110.06 ? 797  GLN C C   1 
ATOM 24138 O O   . GLN C 2 797  ? 325.298 396.199 272.294 1.00 115.44 ? 797  GLN C O   1 
ATOM 24139 C CB  . GLN C 2 797  ? 325.629 394.360 269.611 1.00 111.54 ? 797  GLN C CB  1 
ATOM 24140 C CG  . GLN C 2 797  ? 325.985 393.291 270.635 1.00 109.76 ? 797  GLN C CG  1 
ATOM 24141 C CD  . GLN C 2 797  ? 327.014 393.752 271.641 1.00 108.30 ? 797  GLN C CD  1 
ATOM 24142 O OE1 . GLN C 2 797  ? 327.771 394.684 271.389 1.00 109.55 ? 797  GLN C OE1 1 
ATOM 24143 N NE2 . GLN C 2 797  ? 327.046 393.099 272.794 1.00 108.80 ? 797  GLN C NE2 1 
ATOM 24144 N N   . THR C 2 798  ? 326.019 397.394 270.530 1.00 107.45 ? 798  THR C N   1 
ATOM 24145 C CA  . THR C 2 798  ? 326.609 398.428 271.370 1.00 109.72 ? 798  THR C CA  1 
ATOM 24146 C C   . THR C 2 798  ? 325.533 399.156 272.156 1.00 113.59 ? 798  THR C C   1 
ATOM 24147 O O   . THR C 2 798  ? 325.700 399.432 273.350 1.00 115.66 ? 798  THR C O   1 
ATOM 24148 C CB  . THR C 2 798  ? 327.398 399.414 270.514 1.00 111.31 ? 798  THR C CB  1 
ATOM 24149 O OG1 . THR C 2 798  ? 328.367 398.702 269.735 1.00 114.16 ? 798  THR C OG1 1 
ATOM 24150 C CG2 . THR C 2 798  ? 328.105 400.428 271.394 1.00 111.07 ? 798  THR C CG2 1 
ATOM 24151 N N   . LYS C 2 799  ? 324.417 399.472 271.499 1.00 116.74 ? 799  LYS C N   1 
ATOM 24152 C CA  . LYS C 2 799  ? 323.294 400.080 272.206 1.00 115.38 ? 799  LYS C CA  1 
ATOM 24153 C C   . LYS C 2 799  ? 322.775 399.161 273.305 1.00 114.89 ? 799  LYS C C   1 
ATOM 24154 O O   . LYS C 2 799  ? 322.441 399.620 274.402 1.00 114.05 ? 799  LYS C O   1 
ATOM 24155 C CB  . LYS C 2 799  ? 322.169 400.416 271.230 1.00 115.90 ? 799  LYS C CB  1 
ATOM 24156 C CG  . LYS C 2 799  ? 320.938 400.984 271.914 1.00 115.70 ? 799  LYS C CG  1 
ATOM 24157 C CD  . LYS C 2 799  ? 319.680 400.783 271.087 1.00 117.09 ? 799  LYS C CD  1 
ATOM 24158 C CE  . LYS C 2 799  ? 318.444 401.221 271.861 1.00 115.73 ? 799  LYS C CE  1 
ATOM 24159 N NZ  . LYS C 2 799  ? 317.182 400.881 271.150 1.00 116.27 ? 799  LYS C NZ  1 
ATOM 24160 N N   . LEU C 2 800  ? 322.685 397.862 273.021 1.00 119.77 ? 800  LEU C N   1 
ATOM 24161 C CA  . LEU C 2 800  ? 322.199 396.907 274.009 1.00 119.16 ? 800  LEU C CA  1 
ATOM 24162 C C   . LEU C 2 800  ? 323.122 396.850 275.215 1.00 115.87 ? 800  LEU C C   1 
ATOM 24163 O O   . LEU C 2 800  ? 322.658 396.793 276.355 1.00 117.32 ? 800  LEU C O   1 
ATOM 24164 C CB  . LEU C 2 800  ? 322.055 395.521 273.372 1.00 119.79 ? 800  LEU C CB  1 
ATOM 24165 C CG  . LEU C 2 800  ? 321.490 394.361 274.203 1.00 118.98 ? 800  LEU C CG  1 
ATOM 24166 C CD1 . LEU C 2 800  ? 320.750 393.391 273.304 1.00 117.47 ? 800  LEU C CD1 1 
ATOM 24167 C CD2 . LEU C 2 800  ? 322.581 393.621 274.967 1.00 117.94 ? 800  LEU C CD2 1 
ATOM 24168 N N   . GLU C 2 801  ? 324.433 396.850 274.985 1.00 116.65 ? 801  GLU C N   1 
ATOM 24169 C CA  . GLU C 2 801  ? 325.368 396.826 276.104 1.00 117.65 ? 801  GLU C CA  1 
ATOM 24170 C C   . GLU C 2 801  ? 325.321 398.131 276.888 1.00 118.00 ? 801  GLU C C   1 
ATOM 24171 O O   . GLU C 2 801  ? 325.452 398.127 278.117 1.00 116.69 ? 801  GLU C O   1 
ATOM 24172 C CB  . GLU C 2 801  ? 326.784 396.544 275.607 1.00 118.97 ? 801  GLU C CB  1 
ATOM 24173 C CG  . GLU C 2 801  ? 327.316 395.186 276.029 1.00 118.11 ? 801  GLU C CG  1 
ATOM 24174 C CD  . GLU C 2 801  ? 327.463 395.062 277.533 1.00 119.31 ? 801  GLU C CD  1 
ATOM 24175 O OE1 . GLU C 2 801  ? 327.722 396.090 278.193 1.00 119.75 ? 801  GLU C OE1 1 
ATOM 24176 O OE2 . GLU C 2 801  ? 327.316 393.938 278.056 1.00 119.23 ? 801  GLU C OE2 1 
ATOM 24177 N N   . ASP C 2 802  ? 325.133 399.256 276.197 1.00 128.27 ? 802  ASP C N   1 
ATOM 24178 C CA  . ASP C 2 802  ? 324.968 400.532 276.885 1.00 131.07 ? 802  ASP C CA  1 
ATOM 24179 C C   . ASP C 2 802  ? 323.735 400.511 277.780 1.00 133.20 ? 802  ASP C C   1 
ATOM 24180 O O   . ASP C 2 802  ? 323.786 400.912 278.951 1.00 132.76 ? 802  ASP C O   1 
ATOM 24181 C CB  . ASP C 2 802  ? 324.877 401.661 275.855 1.00 129.50 ? 802  ASP C CB  1 
ATOM 24182 C CG  . ASP C 2 802  ? 324.787 403.037 276.490 1.00 131.43 ? 802  ASP C CG  1 
ATOM 24183 O OD1 . ASP C 2 802  ? 323.788 403.324 277.183 1.00 132.54 ? 802  ASP C OD1 1 
ATOM 24184 O OD2 . ASP C 2 802  ? 325.723 403.840 276.293 1.00 130.49 ? 802  ASP C OD2 1 
ATOM 24185 N N   . CYS C 2 803  ? 322.613 400.032 277.243 1.00 125.75 ? 803  CYS C N   1 
ATOM 24186 C CA  . CYS C 2 803  ? 321.393 399.948 278.032 1.00 121.99 ? 803  CYS C CA  1 
ATOM 24187 C C   . CYS C 2 803  ? 321.525 398.933 279.157 1.00 122.04 ? 803  CYS C C   1 
ATOM 24188 O O   . CYS C 2 803  ? 320.933 399.120 280.220 1.00 124.52 ? 803  CYS C O   1 
ATOM 24189 C CB  . CYS C 2 803  ? 320.207 399.604 277.136 1.00 122.49 ? 803  CYS C CB  1 
ATOM 24190 S SG  . CYS C 2 803  ? 319.788 400.896 275.946 1.00 128.51 ? 803  CYS C SG  1 
ATOM 24191 N N   . ARG C 2 804  ? 322.292 397.863 278.954 1.00 115.48 ? 804  ARG C N   1 
ATOM 24192 C CA  . ARG C 2 804  ? 322.504 396.909 280.034 1.00 113.64 ? 804  ARG C CA  1 
ATOM 24193 C C   . ARG C 2 804  ? 323.352 397.516 281.139 1.00 113.55 ? 804  ARG C C   1 
ATOM 24194 O O   . ARG C 2 804  ? 323.127 397.242 282.319 1.00 116.07 ? 804  ARG C O   1 
ATOM 24195 C CB  . ARG C 2 804  ? 323.156 395.634 279.509 1.00 117.64 ? 804  ARG C CB  1 
ATOM 24196 C CG  . ARG C 2 804  ? 323.159 394.516 280.539 1.00 118.06 ? 804  ARG C CG  1 
ATOM 24197 C CD  . ARG C 2 804  ? 323.989 393.320 280.112 1.00 118.39 ? 804  ARG C CD  1 
ATOM 24198 N NE  . ARG C 2 804  ? 323.854 392.226 281.067 1.00 118.78 ? 804  ARG C NE  1 
ATOM 24199 C CZ  . ARG C 2 804  ? 324.634 391.153 281.100 1.00 118.59 ? 804  ARG C CZ  1 
ATOM 24200 N NH1 . ARG C 2 804  ? 325.633 390.999 280.247 1.00 117.99 ? 804  ARG C NH1 1 
ATOM 24201 N NH2 . ARG C 2 804  ? 324.407 390.215 282.014 1.00 117.92 ? 804  ARG C NH2 1 
ATOM 24202 N N   . ASN C 2 805  ? 324.338 398.333 280.777 1.00 117.92 ? 805  ASN C N   1 
ATOM 24203 C CA  . ASN C 2 805  ? 325.097 399.059 281.789 1.00 119.99 ? 805  ASN C CA  1 
ATOM 24204 C C   . ASN C 2 805  ? 324.190 400.006 282.564 1.00 120.24 ? 805  ASN C C   1 
ATOM 24205 O O   . ASN C 2 805  ? 324.268 400.095 283.798 1.00 122.47 ? 805  ASN C O   1 
ATOM 24206 C CB  . ASN C 2 805  ? 326.239 399.827 281.123 1.00 122.09 ? 805  ASN C CB  1 
ATOM 24207 C CG  . ASN C 2 805  ? 327.339 400.205 282.096 1.00 124.74 ? 805  ASN C CG  1 
ATOM 24208 O OD1 . ASN C 2 805  ? 327.113 400.312 283.301 1.00 123.42 ? 805  ASN C OD1 1 
ATOM 24209 N ND2 . ASN C 2 805  ? 328.542 400.412 281.572 1.00 124.10 ? 805  ASN C ND2 1 
ATOM 24210 N N   . MET C 2 806  ? 323.309 400.709 281.852 1.00 115.93 ? 806  MET C N   1 
ATOM 24211 C CA  . MET C 2 806  ? 322.363 401.593 282.522 1.00 117.65 ? 806  MET C CA  1 
ATOM 24212 C C   . MET C 2 806  ? 321.439 400.810 283.447 1.00 118.42 ? 806  MET C C   1 
ATOM 24213 O O   . MET C 2 806  ? 321.139 401.256 284.558 1.00 119.41 ? 806  MET C O   1 
ATOM 24214 C CB  . MET C 2 806  ? 321.551 402.377 281.494 1.00 118.98 ? 806  MET C CB  1 
ATOM 24215 C CG  . MET C 2 806  ? 320.517 403.302 282.115 1.00 121.73 ? 806  MET C CG  1 
ATOM 24216 S SD  . MET C 2 806  ? 319.564 404.230 280.900 1.00 124.12 ? 806  MET C SD  1 
ATOM 24217 C CE  . MET C 2 806  ? 318.466 405.154 281.971 1.00 118.53 ? 806  MET C CE  1 
ATOM 24218 N N   . ILE C 2 807  ? 320.974 399.644 283.002 1.00 116.49 ? 807  ILE C N   1 
ATOM 24219 C CA  . ILE C 2 807  ? 320.085 398.827 283.821 1.00 116.16 ? 807  ILE C CA  1 
ATOM 24220 C C   . ILE C 2 807  ? 320.824 398.287 285.036 1.00 115.48 ? 807  ILE C C   1 
ATOM 24221 O O   . ILE C 2 807  ? 320.255 398.176 286.126 1.00 117.22 ? 807  ILE C O   1 
ATOM 24222 C CB  . ILE C 2 807  ? 319.471 397.701 282.971 1.00 115.32 ? 807  ILE C CB  1 
ATOM 24223 C CG1 . ILE C 2 807  ? 318.441 398.281 282.001 1.00 117.38 ? 807  ILE C CG1 1 
ATOM 24224 C CG2 . ILE C 2 807  ? 318.837 396.637 283.849 1.00 114.89 ? 807  ILE C CG2 1 
ATOM 24225 C CD1 . ILE C 2 807  ? 317.893 397.277 281.020 1.00 117.09 ? 807  ILE C CD1 1 
ATOM 24226 N N   . ALA C 2 808  ? 322.101 397.948 284.873 1.00 109.82 ? 808  ALA C N   1 
ATOM 24227 C CA  . ALA C 2 808  ? 322.895 397.506 286.011 1.00 110.46 ? 808  ALA C CA  1 
ATOM 24228 C C   . ALA C 2 808  ? 323.026 398.613 287.044 1.00 109.94 ? 808  ALA C C   1 
ATOM 24229 O O   . ALA C 2 808  ? 322.908 398.363 288.248 1.00 110.07 ? 808  ALA C O   1 
ATOM 24230 C CB  . ALA C 2 808  ? 324.272 397.039 285.543 1.00 110.59 ? 808  ALA C CB  1 
ATOM 24231 N N   . GLU C 2 809  ? 323.267 399.847 286.599 1.00 116.93 ? 809  GLU C N   1 
ATOM 24232 C CA  . GLU C 2 809  ? 323.372 400.927 287.576 1.00 118.19 ? 809  GLU C CA  1 
ATOM 24233 C C   . GLU C 2 809  ? 322.014 401.259 288.184 1.00 116.91 ? 809  GLU C C   1 
ATOM 24234 O O   . GLU C 2 809  ? 321.933 401.617 289.365 1.00 116.41 ? 809  GLU C O   1 
ATOM 24235 C CB  . GLU C 2 809  ? 324.022 402.165 286.952 1.00 119.01 ? 809  GLU C CB  1 
ATOM 24236 C CG  . GLU C 2 809  ? 323.109 403.064 286.145 1.00 118.86 ? 809  GLU C CG  1 
ATOM 24237 C CD  . GLU C 2 809  ? 323.793 404.353 285.735 1.00 119.81 ? 809  GLU C CD  1 
ATOM 24238 O OE1 . GLU C 2 809  ? 324.899 404.628 286.248 1.00 119.73 ? 809  GLU C OE1 1 
ATOM 24239 O OE2 . GLU C 2 809  ? 323.229 405.091 284.900 1.00 119.52 ? 809  GLU C OE2 1 
ATOM 24240 N N   . LEU C 2 810  ? 320.936 401.112 287.412 1.00 109.30 ? 810  LEU C N   1 
ATOM 24241 C CA  . LEU C 2 810  ? 319.602 401.293 287.969 1.00 107.18 ? 810  LEU C CA  1 
ATOM 24242 C C   . LEU C 2 810  ? 319.305 400.243 289.028 1.00 106.85 ? 810  LEU C C   1 
ATOM 24243 O O   . LEU C 2 810  ? 318.671 400.539 290.042 1.00 107.63 ? 810  LEU C O   1 
ATOM 24244 C CB  . LEU C 2 810  ? 318.553 401.240 286.862 1.00 110.04 ? 810  LEU C CB  1 
ATOM 24245 C CG  . LEU C 2 810  ? 318.436 402.468 285.964 1.00 109.83 ? 810  LEU C CG  1 
ATOM 24246 C CD1 . LEU C 2 810  ? 317.414 402.215 284.873 1.00 109.76 ? 810  LEU C CD1 1 
ATOM 24247 C CD2 . LEU C 2 810  ? 318.057 403.688 286.782 1.00 108.55 ? 810  LEU C CD2 1 
ATOM 24248 N N   . ARG C 2 811  ? 319.743 399.007 288.808 1.00 105.86 ? 811  ARG C N   1 
ATOM 24249 C CA  . ARG C 2 811  ? 319.509 397.959 289.793 1.00 104.48 ? 811  ARG C CA  1 
ATOM 24250 C C   . ARG C 2 811  ? 320.432 398.095 290.995 1.00 104.63 ? 811  ARG C C   1 
ATOM 24251 O O   . ARG C 2 811  ? 320.063 397.690 292.098 1.00 106.51 ? 811  ARG C O   1 
ATOM 24252 C CB  . ARG C 2 811  ? 319.653 396.586 289.139 1.00 104.94 ? 811  ARG C CB  1 
ATOM 24253 C CG  . ARG C 2 811  ? 318.444 396.212 288.295 1.00 106.25 ? 811  ARG C CG  1 
ATOM 24254 C CD  . ARG C 2 811  ? 318.709 395.022 287.388 1.00 107.32 ? 811  ARG C CD  1 
ATOM 24255 N NE  . ARG C 2 811  ? 319.119 393.834 288.126 1.00 108.99 ? 811  ARG C NE  1 
ATOM 24256 C CZ  . ARG C 2 811  ? 319.070 392.601 287.641 1.00 108.01 ? 811  ARG C CZ  1 
ATOM 24257 N NH1 . ARG C 2 811  ? 318.599 392.354 286.429 1.00 105.29 ? 811  ARG C NH1 1 
ATOM 24258 N NH2 . ARG C 2 811  ? 319.500 391.591 288.390 1.00 107.31 ? 811  ARG C NH2 1 
ATOM 24259 N N   . ILE C 2 812  ? 321.615 398.680 290.814 1.00 104.92 ? 812  ILE C N   1 
ATOM 24260 C CA  . ILE C 2 812  ? 322.422 399.075 291.966 1.00 102.06 ? 812  ILE C CA  1 
ATOM 24261 C C   . ILE C 2 812  ? 321.690 400.135 292.778 1.00 103.12 ? 812  ILE C C   1 
ATOM 24262 O O   . ILE C 2 812  ? 321.672 400.092 294.014 1.00 105.28 ? 812  ILE C O   1 
ATOM 24263 C CB  . ILE C 2 812  ? 323.807 399.566 291.508 1.00 105.62 ? 812  ILE C CB  1 
ATOM 24264 C CG1 . ILE C 2 812  ? 324.685 398.382 291.104 1.00 105.53 ? 812  ILE C CG1 1 
ATOM 24265 C CG2 . ILE C 2 812  ? 324.479 400.381 292.603 1.00 105.08 ? 812  ILE C CG2 1 
ATOM 24266 C CD1 . ILE C 2 812  ? 325.011 397.451 292.251 1.00 104.52 ? 812  ILE C CD1 1 
ATOM 24267 N N   . GLU C 2 813  ? 321.074 401.102 292.097 1.00 106.44 ? 813  GLU C N   1 
ATOM 24268 C CA  . GLU C 2 813  ? 320.270 402.102 292.792 1.00 107.97 ? 813  GLU C CA  1 
ATOM 24269 C C   . GLU C 2 813  ? 319.066 401.468 293.480 1.00 107.03 ? 813  GLU C C   1 
ATOM 24270 O O   . GLU C 2 813  ? 318.673 401.890 294.570 1.00 106.22 ? 813  GLU C O   1 
ATOM 24271 C CB  . GLU C 2 813  ? 319.820 403.185 291.815 1.00 108.23 ? 813  GLU C CB  1 
ATOM 24272 C CG  . GLU C 2 813  ? 320.893 404.211 291.499 1.00 108.08 ? 813  GLU C CG  1 
ATOM 24273 C CD  . GLU C 2 813  ? 321.251 405.067 292.701 1.00 110.81 ? 813  GLU C CD  1 
ATOM 24274 O OE1 . GLU C 2 813  ? 320.406 405.208 293.610 1.00 112.05 ? 813  GLU C OE1 1 
ATOM 24275 O OE2 . GLU C 2 813  ? 322.381 405.599 292.737 1.00 111.30 ? 813  GLU C OE2 1 
ATOM 24276 N N   . LEU C 2 814  ? 318.457 400.468 292.848 1.00 103.18 ? 814  LEU C N   1 
ATOM 24277 C CA  . LEU C 2 814  ? 317.354 399.749 293.476 1.00 100.47 ? 814  LEU C CA  1 
ATOM 24278 C C   . LEU C 2 814  ? 317.821 399.005 294.717 1.00 98.21  ? 814  LEU C C   1 
ATOM 24279 O O   . LEU C 2 814  ? 317.116 398.973 295.727 1.00 98.36  ? 814  LEU C O   1 
ATOM 24280 C CB  . LEU C 2 814  ? 316.719 398.778 292.482 1.00 102.76 ? 814  LEU C CB  1 
ATOM 24281 C CG  . LEU C 2 814  ? 315.674 397.818 293.056 1.00 102.49 ? 814  LEU C CG  1 
ATOM 24282 C CD1 . LEU C 2 814  ? 314.527 398.586 293.694 1.00 101.11 ? 814  LEU C CD1 1 
ATOM 24283 C CD2 . LEU C 2 814  ? 315.154 396.882 291.980 1.00 102.51 ? 814  LEU C CD2 1 
ATOM 24284 N N   . LYS C 2 815  ? 318.996 398.383 294.654 1.00 101.05 ? 815  LYS C N   1 
ATOM 24285 C CA  . LYS C 2 815  ? 319.537 397.724 295.836 1.00 100.84 ? 815  LYS C CA  1 
ATOM 24286 C C   . LYS C 2 815  ? 319.796 398.731 296.941 1.00 100.71 ? 815  LYS C C   1 
ATOM 24287 O O   . LYS C 2 815  ? 319.497 398.470 298.108 1.00 103.53 ? 815  LYS C O   1 
ATOM 24288 C CB  . LYS C 2 815  ? 320.823 396.975 295.492 1.00 104.60 ? 815  LYS C CB  1 
ATOM 24289 C CG  . LYS C 2 815  ? 321.338 396.102 296.629 1.00 103.50 ? 815  LYS C CG  1 
ATOM 24290 C CD  . LYS C 2 815  ? 322.795 396.390 296.956 1.00 102.61 ? 815  LYS C CD  1 
ATOM 24291 C CE  . LYS C 2 815  ? 323.269 395.541 298.127 1.00 101.34 ? 815  LYS C CE  1 
ATOM 24292 N NZ  . LYS C 2 815  ? 324.687 395.815 298.489 1.00 103.49 ? 815  LYS C NZ  1 
ATOM 24293 N N   . LYS C 2 816  ? 320.350 399.890 296.589 1.00 106.69 ? 816  LYS C N   1 
ATOM 24294 C CA  . LYS C 2 816  ? 320.588 400.938 297.575 1.00 106.17 ? 816  LYS C CA  1 
ATOM 24295 C C   . LYS C 2 816  ? 319.279 401.389 298.207 1.00 103.47 ? 816  LYS C C   1 
ATOM 24296 O O   . LYS C 2 816  ? 319.168 401.500 299.434 1.00 104.15 ? 816  LYS C O   1 
ATOM 24297 C CB  . LYS C 2 816  ? 321.307 402.108 296.904 1.00 106.97 ? 816  LYS C CB  1 
ATOM 24298 C CG  . LYS C 2 816  ? 321.730 403.240 297.819 1.00 105.92 ? 816  LYS C CG  1 
ATOM 24299 C CD  . LYS C 2 816  ? 322.687 404.170 297.081 1.00 106.23 ? 816  LYS C CD  1 
ATOM 24300 C CE  . LYS C 2 816  ? 323.067 405.385 297.910 1.00 107.28 ? 816  LYS C CE  1 
ATOM 24301 N NZ  . LYS C 2 816  ? 321.961 406.377 297.984 1.00 107.53 ? 816  LYS C NZ  1 
ATOM 24302 N N   . ALA C 2 817  ? 318.265 401.621 297.377 1.00 97.94  ? 817  ALA C N   1 
ATOM 24303 C CA  . ALA C 2 817  ? 316.977 402.085 297.871 1.00 99.89  ? 817  ALA C CA  1 
ATOM 24304 C C   . ALA C 2 817  ? 316.317 401.041 298.756 1.00 101.85 ? 817  ALA C C   1 
ATOM 24305 O O   . ALA C 2 817  ? 315.812 401.359 299.833 1.00 102.05 ? 817  ALA C O   1 
ATOM 24306 C CB  . ALA C 2 817  ? 316.071 402.434 296.695 1.00 100.68 ? 817  ALA C CB  1 
ATOM 24307 N N   . ASN C 2 818  ? 316.317 399.782 298.318 1.00 104.18 ? 818  ASN C N   1 
ATOM 24308 C CA  . ASN C 2 818  ? 315.675 398.722 299.081 1.00 99.65  ? 818  ASN C CA  1 
ATOM 24309 C C   . ASN C 2 818  ? 316.426 398.429 300.369 1.00 98.93  ? 818  ASN C C   1 
ATOM 24310 O O   . ASN C 2 818  ? 315.805 398.107 301.385 1.00 101.39 ? 818  ASN C O   1 
ATOM 24311 C CB  . ASN C 2 818  ? 315.563 397.466 298.220 1.00 101.19 ? 818  ASN C CB  1 
ATOM 24312 C CG  . ASN C 2 818  ? 314.621 396.438 298.805 1.00 103.42 ? 818  ASN C CG  1 
ATOM 24313 O OD1 . ASN C 2 818  ? 313.404 396.618 298.793 1.00 102.53 ? 818  ASN C OD1 1 
ATOM 24314 N ND2 . ASN C 2 818  ? 315.178 395.343 299.309 1.00 104.02 ? 818  ASN C ND2 1 
ATOM 24315 N N   . ASN C 2 819  ? 317.754 398.544 300.357 1.00 98.66  ? 819  ASN C N   1 
ATOM 24316 C CA  . ASN C 2 819  ? 318.515 398.382 301.585 1.00 97.87  ? 819  ASN C CA  1 
ATOM 24317 C C   . ASN C 2 819  ? 318.226 399.511 302.558 1.00 100.07 ? 819  ASN C C   1 
ATOM 24318 O O   . ASN C 2 819  ? 318.116 399.279 303.765 1.00 102.88 ? 819  ASN C O   1 
ATOM 24319 C CB  . ASN C 2 819  ? 320.007 398.311 301.276 1.00 99.74  ? 819  ASN C CB  1 
ATOM 24320 C CG  . ASN C 2 819  ? 320.832 397.934 302.486 1.00 101.17 ? 819  ASN C CG  1 
ATOM 24321 O OD1 . ASN C 2 819  ? 321.124 396.760 302.710 1.00 102.41 ? 819  ASN C OD1 1 
ATOM 24322 N ND2 . ASN C 2 819  ? 321.212 398.929 303.278 1.00 100.78 ? 819  ASN C ND2 1 
ATOM 24323 N N   . LYS C 2 820  ? 318.100 400.741 302.058 1.00 104.68 ? 820  LYS C N   1 
ATOM 24324 C CA  . LYS C 2 820  ? 317.704 401.838 302.934 1.00 105.87 ? 820  LYS C CA  1 
ATOM 24325 C C   . LYS C 2 820  ? 316.294 401.628 303.464 1.00 101.05 ? 820  LYS C C   1 
ATOM 24326 O O   . LYS C 2 820  ? 316.002 401.949 304.621 1.00 105.38 ? 820  LYS C O   1 
ATOM 24327 C CB  . LYS C 2 820  ? 317.811 403.173 302.198 1.00 104.14 ? 820  LYS C CB  1 
ATOM 24328 C CG  . LYS C 2 820  ? 319.238 403.662 302.011 1.00 105.15 ? 820  LYS C CG  1 
ATOM 24329 C CD  . LYS C 2 820  ? 319.950 403.831 303.347 1.00 106.50 ? 820  LYS C CD  1 
ATOM 24330 C CE  . LYS C 2 820  ? 319.283 404.897 304.206 1.00 105.38 ? 820  LYS C CE  1 
ATOM 24331 N NZ  . LYS C 2 820  ? 319.974 405.070 305.515 1.00 103.17 ? 820  LYS C NZ  1 
ATOM 24332 N N   . VAL C 2 821  ? 315.407 401.091 302.631 1.00 93.32  ? 821  VAL C N   1 
ATOM 24333 C CA  . VAL C 2 821  ? 314.050 400.796 303.072 1.00 97.58  ? 821  VAL C CA  1 
ATOM 24334 C C   . VAL C 2 821  ? 314.077 399.781 304.201 1.00 98.54  ? 821  VAL C C   1 
ATOM 24335 O O   . VAL C 2 821  ? 313.413 399.951 305.225 1.00 101.06 ? 821  VAL C O   1 
ATOM 24336 C CB  . VAL C 2 821  ? 313.196 400.301 301.893 1.00 102.66 ? 821  VAL C CB  1 
ATOM 24337 C CG1 . VAL C 2 821  ? 311.874 399.741 302.393 1.00 100.52 ? 821  VAL C CG1 1 
ATOM 24338 C CG2 . VAL C 2 821  ? 312.956 401.427 300.913 1.00 102.13 ? 821  VAL C CG2 1 
ATOM 24339 N N   . CYS C 2 822  ? 314.855 398.714 304.034 1.00 96.30  ? 822  CYS C N   1 
ATOM 24340 C CA  . CYS C 2 822  ? 314.964 397.700 305.076 1.00 95.49  ? 822  CYS C CA  1 
ATOM 24341 C C   . CYS C 2 822  ? 315.567 398.276 306.349 1.00 97.00  ? 822  CYS C C   1 
ATOM 24342 O O   . CYS C 2 822  ? 315.078 398.012 307.455 1.00 98.83  ? 822  CYS C O   1 
ATOM 24343 C CB  . CYS C 2 822  ? 315.802 396.530 304.567 1.00 95.39  ? 822  CYS C CB  1 
ATOM 24344 S SG  . CYS C 2 822  ? 316.217 395.313 305.822 1.00 102.26 ? 822  CYS C SG  1 
ATOM 24345 N N   . HIS C 2 823  ? 316.621 399.081 306.210 1.00 101.68 ? 823  HIS C N   1 
ATOM 24346 C CA  . HIS C 2 823  ? 317.293 399.654 307.370 1.00 101.00 ? 823  HIS C CA  1 
ATOM 24347 C C   . HIS C 2 823  ? 316.362 400.568 308.153 1.00 103.00 ? 823  HIS C C   1 
ATOM 24348 O O   . HIS C 2 823  ? 316.225 400.436 309.375 1.00 103.94 ? 823  HIS C O   1 
ATOM 24349 C CB  . HIS C 2 823  ? 318.538 400.411 306.912 1.00 102.12 ? 823  HIS C CB  1 
ATOM 24350 C CG  . HIS C 2 823  ? 319.178 401.236 307.984 1.00 108.03 ? 823  HIS C CG  1 
ATOM 24351 N ND1 . HIS C 2 823  ? 319.699 402.489 307.743 1.00 109.03 ? 823  HIS C ND1 1 
ATOM 24352 C CD2 . HIS C 2 823  ? 319.391 400.985 309.297 1.00 107.77 ? 823  HIS C CD2 1 
ATOM 24353 C CE1 . HIS C 2 823  ? 320.199 402.978 308.864 1.00 107.53 ? 823  HIS C CE1 1 
ATOM 24354 N NE2 . HIS C 2 823  ? 320.026 402.085 309.822 1.00 108.00 ? 823  HIS C NE2 1 
ATOM 24355 N N   . THR C 2 824  ? 315.697 401.495 307.465 1.00 99.28  ? 824  THR C N   1 
ATOM 24356 C CA  . THR C 2 824  ? 314.811 402.418 308.161 1.00 96.63  ? 824  THR C CA  1 
ATOM 24357 C C   . THR C 2 824  ? 313.529 401.738 308.617 1.00 95.88  ? 824  THR C C   1 
ATOM 24358 O O   . THR C 2 824  ? 312.922 402.172 309.599 1.00 99.32  ? 824  THR C O   1 
ATOM 24359 C CB  . THR C 2 824  ? 314.493 403.614 307.275 1.00 96.24  ? 824  THR C CB  1 
ATOM 24360 O OG1 . THR C 2 824  ? 313.915 403.158 306.048 1.00 98.52  ? 824  THR C OG1 1 
ATOM 24361 C CG2 . THR C 2 824  ? 315.761 404.391 306.979 1.00 98.52  ? 824  THR C CG2 1 
ATOM 24362 N N   . GLU C 2 825  ? 313.106 400.668 307.943 1.00 101.84 ? 825  GLU C N   1 
ATOM 24363 C CA  . GLU C 2 825  ? 311.986 399.887 308.445 1.00 103.02 ? 825  GLU C CA  1 
ATOM 24364 C C   . GLU C 2 825  ? 312.337 399.218 309.761 1.00 103.02 ? 825  GLU C C   1 
ATOM 24365 O O   . GLU C 2 825  ? 311.528 399.212 310.692 1.00 103.34 ? 825  GLU C O   1 
ATOM 24366 C CB  . GLU C 2 825  ? 311.562 398.843 307.413 1.00 105.82 ? 825  GLU C CB  1 
ATOM 24367 C CG  . GLU C 2 825  ? 310.416 397.959 307.877 1.00 108.60 ? 825  GLU C CG  1 
ATOM 24368 C CD  . GLU C 2 825  ? 309.931 397.008 306.801 1.00 109.60 ? 825  GLU C CD  1 
ATOM 24369 O OE1 . GLU C 2 825  ? 310.607 396.892 305.757 1.00 110.52 ? 825  GLU C OE1 1 
ATOM 24370 O OE2 . GLU C 2 825  ? 308.870 396.378 306.998 1.00 107.66 ? 825  GLU C OE2 1 
ATOM 24371 N N   . LEU C 2 826  ? 313.539 398.655 309.864 1.00 101.37 ? 826  LEU C N   1 
ATOM 24372 C CA  . LEU C 2 826  ? 313.957 398.083 311.139 1.00 99.74  ? 826  LEU C CA  1 
ATOM 24373 C C   . LEU C 2 826  ? 314.129 399.166 312.194 1.00 99.78  ? 826  LEU C C   1 
ATOM 24374 O O   . LEU C 2 826  ? 313.820 398.947 313.369 1.00 103.05 ? 826  LEU C O   1 
ATOM 24375 C CB  . LEU C 2 826  ? 315.243 397.279 310.969 1.00 99.45  ? 826  LEU C CB  1 
ATOM 24376 C CG  . LEU C 2 826  ? 315.021 395.770 310.841 1.00 101.91 ? 826  LEU C CG  1 
ATOM 24377 C CD1 . LEU C 2 826  ? 314.174 395.444 309.620 1.00 102.40 ? 826  LEU C CD1 1 
ATOM 24378 C CD2 . LEU C 2 826  ? 316.344 395.029 310.794 1.00 100.20 ? 826  LEU C CD2 1 
ATOM 24379 N N   . LEU C 2 827  ? 314.609 400.344 311.794 1.00 102.01 ? 827  LEU C N   1 
ATOM 24380 C CA  . LEU C 2 827  ? 314.719 401.452 312.738 1.00 103.98 ? 827  LEU C CA  1 
ATOM 24381 C C   . LEU C 2 827  ? 313.353 401.849 313.286 1.00 105.25 ? 827  LEU C C   1 
ATOM 24382 O O   . LEU C 2 827  ? 313.185 402.029 314.496 1.00 107.22 ? 827  LEU C O   1 
ATOM 24383 C CB  . LEU C 2 827  ? 315.398 402.649 312.075 1.00 104.23 ? 827  LEU C CB  1 
ATOM 24384 C CG  . LEU C 2 827  ? 316.905 402.549 311.840 1.00 104.62 ? 827  LEU C CG  1 
ATOM 24385 C CD1 . LEU C 2 827  ? 317.439 403.846 311.254 1.00 103.11 ? 827  LEU C CD1 1 
ATOM 24386 C CD2 . LEU C 2 827  ? 317.625 402.205 313.134 1.00 103.05 ? 827  LEU C CD2 1 
ATOM 24387 N N   . LEU C 2 828  ? 312.357 401.983 312.409 1.00 95.41  ? 828  LEU C N   1 
ATOM 24388 C CA  . LEU C 2 828  ? 311.033 402.377 312.875 1.00 90.12  ? 828  LEU C CA  1 
ATOM 24389 C C   . LEU C 2 828  ? 310.348 401.248 313.628 1.00 91.88  ? 828  LEU C C   1 
ATOM 24390 O O   . LEU C 2 828  ? 309.542 401.509 314.525 1.00 98.31  ? 828  LEU C O   1 
ATOM 24391 C CB  . LEU C 2 828  ? 310.170 402.848 311.707 1.00 90.84  ? 828  LEU C CB  1 
ATOM 24392 C CG  . LEU C 2 828  ? 310.150 404.362 311.480 1.00 92.63  ? 828  LEU C CG  1 
ATOM 24393 C CD1 . LEU C 2 828  ? 309.601 405.072 312.699 1.00 91.30  ? 828  LEU C CD1 1 
ATOM 24394 C CD2 . LEU C 2 828  ? 311.533 404.897 311.136 1.00 95.49  ? 828  LEU C CD2 1 
ATOM 24395 N N   . SER C 2 829  ? 310.658 399.995 313.295 1.00 91.72  ? 829  SER C N   1 
ATOM 24396 C CA  . SER C 2 829  ? 310.172 398.882 314.102 1.00 94.11  ? 829  SER C CA  1 
ATOM 24397 C C   . SER C 2 829  ? 310.743 398.945 315.509 1.00 97.37  ? 829  SER C C   1 
ATOM 24398 O O   . SER C 2 829  ? 310.026 398.726 316.493 1.00 98.08  ? 829  SER C O   1 
ATOM 24399 C CB  . SER C 2 829  ? 310.536 397.557 313.438 1.00 94.24  ? 829  SER C CB  1 
ATOM 24400 O OG  . SER C 2 829  ? 310.331 396.475 314.329 1.00 93.81  ? 829  SER C OG  1 
ATOM 24401 N N   . GLN C 2 830  ? 312.036 399.249 315.621 1.00 105.76 ? 830  GLN C N   1 
ATOM 24402 C CA  . GLN C 2 830  ? 312.646 399.417 316.933 1.00 104.52 ? 830  GLN C CA  1 
ATOM 24403 C C   . GLN C 2 830  ? 312.024 400.587 317.679 1.00 102.59 ? 830  GLN C C   1 
ATOM 24404 O O   . GLN C 2 830  ? 311.813 400.515 318.891 1.00 105.19 ? 830  GLN C O   1 
ATOM 24405 C CB  . GLN C 2 830  ? 314.155 399.608 316.789 1.00 104.34 ? 830  GLN C CB  1 
ATOM 24406 C CG  . GLN C 2 830  ? 314.888 399.807 318.102 1.00 106.25 ? 830  GLN C CG  1 
ATOM 24407 C CD  . GLN C 2 830  ? 314.928 398.553 318.952 1.00 107.58 ? 830  GLN C CD  1 
ATOM 24408 O OE1 . GLN C 2 830  ? 314.518 397.478 318.518 1.00 106.91 ? 830  GLN C OE1 1 
ATOM 24409 N NE2 . GLN C 2 830  ? 315.430 398.687 320.175 1.00 108.27 ? 830  GLN C NE2 1 
ATOM 24410 N N   . VAL C 2 831  ? 311.720 401.673 316.969 1.00 98.98  ? 831  VAL C N   1 
ATOM 24411 C CA  . VAL C 2 831  ? 311.089 402.826 317.607 1.00 99.63  ? 831  VAL C CA  1 
ATOM 24412 C C   . VAL C 2 831  ? 309.699 402.466 318.119 1.00 99.31  ? 831  VAL C C   1 
ATOM 24413 O O   . VAL C 2 831  ? 309.306 402.862 319.222 1.00 102.15 ? 831  VAL C O   1 
ATOM 24414 C CB  . VAL C 2 831  ? 311.046 404.020 316.637 1.00 101.99 ? 831  VAL C CB  1 
ATOM 24415 C CG1 . VAL C 2 831  ? 310.200 405.144 317.212 1.00 99.69  ? 831  VAL C CG1 1 
ATOM 24416 C CG2 . VAL C 2 831  ? 312.452 404.513 316.349 1.00 100.41 ? 831  VAL C CG2 1 
ATOM 24417 N N   . SER C 2 832  ? 308.929 401.723 317.324 1.00 100.64 ? 832  SER C N   1 
ATOM 24418 C CA  . SER C 2 832  ? 307.600 401.307 317.762 1.00 102.98 ? 832  SER C CA  1 
ATOM 24419 C C   . SER C 2 832  ? 307.682 400.393 318.977 1.00 104.26 ? 832  SER C C   1 
ATOM 24420 O O   . SER C 2 832  ? 306.916 400.550 319.941 1.00 105.59 ? 832  SER C O   1 
ATOM 24421 C CB  . SER C 2 832  ? 306.868 400.609 316.616 1.00 104.75 ? 832  SER C CB  1 
ATOM 24422 O OG  . SER C 2 832  ? 306.828 401.429 315.460 1.00 105.91 ? 832  SER C OG  1 
ATOM 24423 N N   . GLN C 2 833  ? 308.605 399.429 318.948 1.00 104.90 ? 833  GLN C N   1 
ATOM 24424 C CA  . GLN C 2 833  ? 308.796 398.561 320.102 1.00 105.13 ? 833  GLN C CA  1 
ATOM 24425 C C   . GLN C 2 833  ? 309.198 399.369 321.325 1.00 105.13 ? 833  GLN C C   1 
ATOM 24426 O O   . GLN C 2 833  ? 308.710 399.118 322.431 1.00 104.93 ? 833  GLN C O   1 
ATOM 24427 C CB  . GLN C 2 833  ? 309.849 397.499 319.794 1.00 106.15 ? 833  GLN C CB  1 
ATOM 24428 C CG  . GLN C 2 833  ? 309.402 396.455 318.788 1.00 108.35 ? 833  GLN C CG  1 
ATOM 24429 C CD  . GLN C 2 833  ? 308.325 395.542 319.339 1.00 111.00 ? 833  GLN C CD  1 
ATOM 24430 O OE1 . GLN C 2 833  ? 308.178 395.397 320.553 1.00 112.33 ? 833  GLN C OE1 1 
ATOM 24431 N NE2 . GLN C 2 833  ? 307.563 394.921 318.446 1.00 109.07 ? 833  GLN C NE2 1 
ATOM 24432 N N   . LYS C 2 834  ? 310.078 400.352 321.139 1.00 109.04 ? 834  LYS C N   1 
ATOM 24433 C CA  . LYS C 2 834  ? 310.514 401.189 322.247 1.00 107.91 ? 834  LYS C CA  1 
ATOM 24434 C C   . LYS C 2 834  ? 309.352 401.975 322.831 1.00 105.39 ? 834  LYS C C   1 
ATOM 24435 O O   . LYS C 2 834  ? 309.232 402.093 324.051 1.00 109.66 ? 834  LYS C O   1 
ATOM 24436 C CB  . LYS C 2 834  ? 311.619 402.135 321.779 1.00 109.54 ? 834  LYS C CB  1 
ATOM 24437 C CG  . LYS C 2 834  ? 312.232 402.976 322.885 1.00 110.61 ? 834  LYS C CG  1 
ATOM 24438 C CD  . LYS C 2 834  ? 313.009 402.113 323.866 1.00 110.72 ? 834  LYS C CD  1 
ATOM 24439 C CE  . LYS C 2 834  ? 314.150 401.383 323.174 1.00 109.63 ? 834  LYS C CE  1 
ATOM 24440 N NZ  . LYS C 2 834  ? 315.124 402.327 322.557 1.00 108.38 ? 834  LYS C NZ  1 
ATOM 24441 N N   . LEU C 2 835  ? 308.487 402.521 321.979 1.00 98.73  ? 835  LEU C N   1 
ATOM 24442 C CA  . LEU C 2 835  ? 307.358 403.300 322.478 1.00 101.96 ? 835  LEU C CA  1 
ATOM 24443 C C   . LEU C 2 835  ? 306.385 402.424 323.260 1.00 105.86 ? 835  LEU C C   1 
ATOM 24444 O O   . LEU C 2 835  ? 305.940 402.792 324.360 1.00 109.98 ? 835  LEU C O   1 
ATOM 24445 C CB  . LEU C 2 835  ? 306.647 403.991 321.317 1.00 103.78 ? 835  LEU C CB  1 
ATOM 24446 C CG  . LEU C 2 835  ? 305.533 404.959 321.706 1.00 104.02 ? 835  LEU C CG  1 
ATOM 24447 C CD1 . LEU C 2 835  ? 306.086 406.073 322.575 1.00 102.50 ? 835  LEU C CD1 1 
ATOM 24448 C CD2 . LEU C 2 835  ? 304.864 405.527 320.467 1.00 103.60 ? 835  LEU C CD2 1 
ATOM 24449 N N   . SER C 2 836  ? 306.039 401.259 322.707 1.00 106.34 ? 836  SER C N   1 
ATOM 24450 C CA  . SER C 2 836  ? 305.127 400.364 323.413 1.00 108.53 ? 836  SER C CA  1 
ATOM 24451 C C   . SER C 2 836  ? 305.729 399.904 324.735 1.00 108.89 ? 836  SER C C   1 
ATOM 24452 O O   . SER C 2 836  ? 305.052 399.899 325.778 1.00 110.45 ? 836  SER C O   1 
ATOM 24453 C CB  . SER C 2 836  ? 304.783 399.166 322.530 1.00 109.42 ? 836  SER C CB  1 
ATOM 24454 O OG  . SER C 2 836  ? 303.919 398.267 323.203 1.00 110.40 ? 836  SER C OG  1 
ATOM 24455 N N   . ASN C 2 837  ? 307.010 399.533 324.714 1.00 107.03 ? 837  ASN C N   1 
ATOM 24456 C CA  . ASN C 2 837  ? 307.686 399.118 325.931 1.00 108.45 ? 837  ASN C CA  1 
ATOM 24457 C C   . ASN C 2 837  ? 307.741 400.251 326.940 1.00 110.67 ? 837  ASN C C   1 
ATOM 24458 O O   . ASN C 2 837  ? 307.627 400.017 328.141 1.00 114.33 ? 837  ASN C O   1 
ATOM 24459 C CB  . ASN C 2 837  ? 309.092 398.622 325.602 1.00 107.30 ? 837  ASN C CB  1 
ATOM 24460 C CG  . ASN C 2 837  ? 309.933 398.404 326.838 1.00 109.96 ? 837  ASN C CG  1 
ATOM 24461 O OD1 . ASN C 2 837  ? 310.783 399.226 327.176 1.00 110.19 ? 837  ASN C OD1 1 
ATOM 24462 N ND2 . ASN C 2 837  ? 309.694 397.295 327.527 1.00 112.42 ? 837  ASN C ND2 1 
ATOM 24463 N N   . SER C 2 838  ? 307.918 401.487 326.474 1.00 108.64 ? 838  SER C N   1 
ATOM 24464 C CA  . SER C 2 838  ? 307.973 402.620 327.389 1.00 108.88 ? 838  SER C CA  1 
ATOM 24465 C C   . SER C 2 838  ? 306.638 402.835 328.084 1.00 108.63 ? 838  SER C C   1 
ATOM 24466 O O   . SER C 2 838  ? 306.598 403.092 329.293 1.00 110.79 ? 838  SER C O   1 
ATOM 24467 C CB  . SER C 2 838  ? 308.395 403.880 326.637 1.00 108.78 ? 838  SER C CB  1 
ATOM 24468 O OG  . SER C 2 838  ? 309.694 403.732 326.091 1.00 110.60 ? 838  SER C OG  1 
ATOM 24469 N N   . GLU C 2 839  ? 305.536 402.745 327.341 1.00 113.96 ? 839  GLU C N   1 
ATOM 24470 C CA  . GLU C 2 839  ? 304.227 402.891 327.975 1.00 117.71 ? 839  GLU C CA  1 
ATOM 24471 C C   . GLU C 2 839  ? 304.002 401.795 329.014 1.00 118.38 ? 839  GLU C C   1 
ATOM 24472 O O   . GLU C 2 839  ? 303.609 402.067 330.166 1.00 118.13 ? 839  GLU C O   1 
ATOM 24473 C CB  . GLU C 2 839  ? 303.131 402.870 326.908 1.00 118.37 ? 839  GLU C CB  1 
ATOM 24474 C CG  . GLU C 2 839  ? 301.751 403.266 327.409 1.00 118.97 ? 839  GLU C CG  1 
ATOM 24475 C CD  . GLU C 2 839  ? 300.896 402.072 327.783 1.00 120.58 ? 839  GLU C CD  1 
ATOM 24476 O OE1 . GLU C 2 839  ? 301.311 400.929 327.497 1.00 121.10 ? 839  GLU C OE1 1 
ATOM 24477 O OE2 . GLU C 2 839  ? 299.807 402.277 328.359 1.00 119.86 ? 839  GLU C OE2 1 
ATOM 24478 N N   . SER C 2 840  ? 304.284 400.545 328.631 1.00 113.14 ? 840  SER C N   1 
ATOM 24479 C CA  . SER C 2 840  ? 304.115 399.438 329.565 1.00 111.30 ? 840  SER C CA  1 
ATOM 24480 C C   . SER C 2 840  ? 305.017 399.604 330.780 1.00 109.52 ? 840  SER C C   1 
ATOM 24481 O O   . SER C 2 840  ? 304.611 399.307 331.907 1.00 109.81 ? 840  SER C O   1 
ATOM 24482 C CB  . SER C 2 840  ? 304.402 398.110 328.867 1.00 110.78 ? 840  SER C CB  1 
ATOM 24483 O OG  . SER C 2 840  ? 305.776 397.996 328.546 1.00 112.88 ? 840  SER C OG  1 
ATOM 24484 N N   . VAL C 2 841  ? 306.240 400.088 330.569 1.00 102.02 ? 841  VAL C N   1 
ATOM 24485 C CA  . VAL C 2 841  ? 307.196 400.245 331.655 1.00 102.35 ? 841  VAL C CA  1 
ATOM 24486 C C   . VAL C 2 841  ? 306.756 401.345 332.605 1.00 102.35 ? 841  VAL C C   1 
ATOM 24487 O O   . VAL C 2 841  ? 306.935 401.233 333.818 1.00 105.17 ? 841  VAL C O   1 
ATOM 24488 C CB  . VAL C 2 841  ? 308.601 400.512 331.087 1.00 103.31 ? 841  VAL C CB  1 
ATOM 24489 C CG1 . VAL C 2 841  ? 309.453 401.276 332.085 1.00 102.68 ? 841  VAL C CG1 1 
ATOM 24490 C CG2 . VAL C 2 841  ? 309.275 399.202 330.717 1.00 102.50 ? 841  VAL C CG2 1 
ATOM 24491 N N   . GLN C 2 842  ? 306.184 402.426 332.083 1.00 103.39 ? 842  GLN C N   1 
ATOM 24492 C CA  . GLN C 2 842  ? 305.706 403.483 332.966 1.00 104.81 ? 842  GLN C CA  1 
ATOM 24493 C C   . GLN C 2 842  ? 304.584 402.973 333.859 1.00 103.13 ? 842  GLN C C   1 
ATOM 24494 O O   . GLN C 2 842  ? 304.579 403.211 335.076 1.00 104.62 ? 842  GLN C O   1 
ATOM 24495 C CB  . GLN C 2 842  ? 305.251 404.689 332.146 1.00 107.46 ? 842  GLN C CB  1 
ATOM 24496 C CG  . GLN C 2 842  ? 305.183 405.987 332.936 1.00 106.07 ? 842  GLN C CG  1 
ATOM 24497 C CD  . GLN C 2 842  ? 303.888 406.141 333.704 1.00 108.61 ? 842  GLN C CD  1 
ATOM 24498 O OE1 . GLN C 2 842  ? 302.905 405.454 333.429 1.00 108.54 ? 842  GLN C OE1 1 
ATOM 24499 N NE2 . GLN C 2 842  ? 303.879 407.049 334.672 1.00 107.61 ? 842  GLN C NE2 1 
ATOM 24500 N N   . GLN C 2 843  ? 303.631 402.243 333.277 1.00 104.52 ? 843  GLN C N   1 
ATOM 24501 C CA  . GLN C 2 843  ? 302.560 401.699 334.114 1.00 105.04 ? 843  GLN C CA  1 
ATOM 24502 C C   . GLN C 2 843  ? 303.100 400.671 335.113 1.00 109.00 ? 843  GLN C C   1 
ATOM 24503 O O   . GLN C 2 843  ? 302.693 400.651 336.287 1.00 110.90 ? 843  GLN C O   1 
ATOM 24504 C CB  . GLN C 2 843  ? 301.466 401.096 333.236 1.00 106.45 ? 843  GLN C CB  1 
ATOM 24505 C CG  . GLN C 2 843  ? 300.087 401.106 333.874 1.00 107.45 ? 843  GLN C CG  1 
ATOM 24506 C CD  . GLN C 2 843  ? 299.875 399.942 334.813 1.00 108.63 ? 843  GLN C CD  1 
ATOM 24507 O OE1 . GLN C 2 843  ? 300.640 398.979 334.804 1.00 109.26 ? 843  GLN C OE1 1 
ATOM 24508 N NE2 . GLN C 2 843  ? 298.829 400.018 335.626 1.00 109.13 ? 843  GLN C NE2 1 
ATOM 24509 N N   . GLN C 2 844  ? 304.033 399.822 334.672 1.00 102.48 ? 844  GLN C N   1 
ATOM 24510 C CA  . GLN C 2 844  ? 304.638 398.837 335.563 1.00 97.54  ? 844  GLN C CA  1 
ATOM 24511 C C   . GLN C 2 844  ? 305.412 399.508 336.686 1.00 93.18  ? 844  GLN C C   1 
ATOM 24512 O O   . GLN C 2 844  ? 305.447 399.006 337.811 1.00 96.38  ? 844  GLN C O   1 
ATOM 24513 C CB  . GLN C 2 844  ? 305.559 397.910 334.771 1.00 97.47  ? 844  GLN C CB  1 
ATOM 24514 C CG  . GLN C 2 844  ? 306.119 396.759 335.592 1.00 100.14 ? 844  GLN C CG  1 
ATOM 24515 C CD  . GLN C 2 844  ? 307.452 396.246 335.076 1.00 102.31 ? 844  GLN C CD  1 
ATOM 24516 O OE1 . GLN C 2 844  ? 307.812 396.462 333.919 1.00 103.98 ? 844  GLN C OE1 1 
ATOM 24517 N NE2 . GLN C 2 844  ? 308.195 395.568 335.940 1.00 98.68  ? 844  GLN C NE2 1 
ATOM 24518 N N   . MET C 2 845  ? 306.056 400.634 336.398 1.00 92.22  ? 845  MET C N   1 
ATOM 24519 C CA  . MET C 2 845  ? 306.776 401.353 337.436 1.00 95.61  ? 845  MET C CA  1 
ATOM 24520 C C   . MET C 2 845  ? 305.817 401.988 338.421 1.00 93.86  ? 845  MET C C   1 
ATOM 24521 O O   . MET C 2 845  ? 306.139 402.106 339.606 1.00 99.08  ? 845  MET C O   1 
ATOM 24522 C CB  . MET C 2 845  ? 307.685 402.415 336.822 1.00 99.79  ? 845  MET C CB  1 
ATOM 24523 C CG  . MET C 2 845  ? 308.656 403.025 337.819 1.00 102.82 ? 845  MET C CG  1 
ATOM 24524 S SD  . MET C 2 845  ? 309.711 404.301 337.114 1.00 110.31 ? 845  MET C SD  1 
ATOM 24525 C CE  . MET C 2 845  ? 308.496 405.554 336.716 1.00 100.85 ? 845  MET C CE  1 
ATOM 24526 N N   . GLU C 2 846  ? 304.640 402.404 337.961 1.00 93.33  ? 846  GLU C N   1 
ATOM 24527 C CA  . GLU C 2 846  ? 303.620 402.819 338.917 1.00 96.76  ? 846  GLU C CA  1 
ATOM 24528 C C   . GLU C 2 846  ? 303.237 401.662 339.836 1.00 96.70  ? 846  GLU C C   1 
ATOM 24529 O O   . GLU C 2 846  ? 303.074 401.848 341.048 1.00 100.85 ? 846  GLU C O   1 
ATOM 24530 C CB  . GLU C 2 846  ? 302.395 403.368 338.191 1.00 102.56 ? 846  GLU C CB  1 
ATOM 24531 C CG  . GLU C 2 846  ? 301.296 403.834 339.134 1.00 103.51 ? 846  GLU C CG  1 
ATOM 24532 C CD  . GLU C 2 846  ? 300.248 404.686 338.445 1.00 104.44 ? 846  GLU C CD  1 
ATOM 24533 O OE1 . GLU C 2 846  ? 300.590 405.369 337.457 1.00 104.17 ? 846  GLU C OE1 1 
ATOM 24534 O OE2 . GLU C 2 846  ? 299.083 404.672 338.893 1.00 103.76 ? 846  GLU C OE2 1 
ATOM 24535 N N   . PHE C 2 847  ? 303.106 400.456 339.279 1.00 84.33  ? 847  PHE C N   1 
ATOM 24536 C CA  . PHE C 2 847  ? 302.835 399.285 340.117 1.00 80.77  ? 847  PHE C CA  1 
ATOM 24537 C C   . PHE C 2 847  ? 303.961 399.034 341.116 1.00 82.11  ? 847  PHE C C   1 
ATOM 24538 O O   . PHE C 2 847  ? 303.712 398.712 342.281 1.00 86.25  ? 847  PHE C O   1 
ATOM 24539 C CB  . PHE C 2 847  ? 302.620 398.046 339.251 1.00 88.01  ? 847  PHE C CB  1 
ATOM 24540 C CG  . PHE C 2 847  ? 303.013 396.754 339.929 1.00 89.48  ? 847  PHE C CG  1 
ATOM 24541 C CD1 . PHE C 2 847  ? 302.168 396.142 340.838 1.00 90.97  ? 847  PHE C CD1 1 
ATOM 24542 C CD2 . PHE C 2 847  ? 304.227 396.148 339.648 1.00 90.28  ? 847  PHE C CD2 1 
ATOM 24543 C CE1 . PHE C 2 847  ? 302.528 394.957 341.453 1.00 89.23  ? 847  PHE C CE1 1 
ATOM 24544 C CE2 . PHE C 2 847  ? 304.591 394.965 340.265 1.00 88.73  ? 847  PHE C CE2 1 
ATOM 24545 C CZ  . PHE C 2 847  ? 303.744 394.371 341.167 1.00 87.70  ? 847  PHE C CZ  1 
ATOM 24546 N N   . LEU C 2 848  ? 305.209 399.143 340.662 1.00 84.07  ? 848  LEU C N   1 
ATOM 24547 C CA  . LEU C 2 848  ? 306.349 398.936 341.551 1.00 79.89  ? 848  LEU C CA  1 
ATOM 24548 C C   . LEU C 2 848  ? 306.376 399.969 342.663 1.00 80.86  ? 848  LEU C C   1 
ATOM 24549 O O   . LEU C 2 848  ? 306.655 399.637 343.816 1.00 86.38  ? 848  LEU C O   1 
ATOM 24550 C CB  . LEU C 2 848  ? 307.655 398.976 340.760 1.00 80.54  ? 848  LEU C CB  1 
ATOM 24551 C CG  . LEU C 2 848  ? 307.997 397.717 339.970 1.00 85.77  ? 848  LEU C CG  1 
ATOM 24552 C CD1 . LEU C 2 848  ? 309.103 398.003 338.976 1.00 85.01  ? 848  LEU C CD1 1 
ATOM 24553 C CD2 . LEU C 2 848  ? 308.410 396.603 340.912 1.00 85.59  ? 848  LEU C CD2 1 
ATOM 24554 N N   . ASN C 2 849  ? 306.084 401.227 342.340 1.00 81.50  ? 849  ASN C N   1 
ATOM 24555 C CA  . ASN C 2 849  ? 306.037 402.265 343.361 1.00 80.77  ? 849  ASN C CA  1 
ATOM 24556 C C   . ASN C 2 849  ? 304.918 402.001 344.362 1.00 86.46  ? 849  ASN C C   1 
ATOM 24557 O O   . ASN C 2 849  ? 305.082 402.232 345.567 1.00 88.04  ? 849  ASN C O   1 
ATOM 24558 C CB  . ASN C 2 849  ? 305.870 403.627 342.693 1.00 83.26  ? 849  ASN C CB  1 
ATOM 24559 C CG  . ASN C 2 849  ? 306.070 404.775 343.652 1.00 91.19  ? 849  ASN C CG  1 
ATOM 24560 O OD1 . ASN C 2 849  ? 305.117 405.274 344.248 1.00 95.81  ? 849  ASN C OD1 1 
ATOM 24561 N ND2 . ASN C 2 849  ? 307.316 405.206 343.806 1.00 87.46  ? 849  ASN C ND2 1 
ATOM 24562 N N   . ARG C 2 850  ? 303.779 401.502 343.881 1.00 89.44  ? 850  ARG C N   1 
ATOM 24563 C CA  . ARG C 2 850  ? 302.668 401.171 344.768 1.00 86.23  ? 850  ARG C CA  1 
ATOM 24564 C C   . ARG C 2 850  ? 303.030 400.028 345.712 1.00 84.61  ? 850  ARG C C   1 
ATOM 24565 O O   . ARG C 2 850  ? 302.815 400.119 346.930 1.00 88.94  ? 850  ARG C O   1 
ATOM 24566 C CB  . ARG C 2 850  ? 301.436 400.827 343.929 1.00 92.60  ? 850  ARG C CB  1 
ATOM 24567 C CG  . ARG C 2 850  ? 300.138 400.702 344.711 1.00 94.36  ? 850  ARG C CG  1 
ATOM 24568 C CD  . ARG C 2 850  ? 299.751 399.247 344.947 1.00 93.90  ? 850  ARG C CD  1 
ATOM 24569 N NE  . ARG C 2 850  ? 298.496 399.148 345.684 1.00 98.09  ? 850  ARG C NE  1 
ATOM 24570 C CZ  . ARG C 2 850  ? 297.786 398.036 345.825 1.00 98.17  ? 850  ARG C CZ  1 
ATOM 24571 N NH1 . ARG C 2 850  ? 298.176 396.892 345.287 1.00 95.12  ? 850  ARG C NH1 1 
ATOM 24572 N NH2 . ARG C 2 850  ? 296.653 398.075 346.518 1.00 96.39  ? 850  ARG C NH2 1 
ATOM 24573 N N   . GLN C 2 851  ? 303.593 398.944 345.176 1.00 76.68  ? 851  GLN C N   1 
ATOM 24574 C CA  . GLN C 2 851  ? 304.036 397.859 346.046 1.00 74.25  ? 851  GLN C CA  1 
ATOM 24575 C C   . GLN C 2 851  ? 305.139 398.319 346.985 1.00 74.71  ? 851  GLN C C   1 
ATOM 24576 O O   . GLN C 2 851  ? 305.226 397.838 348.118 1.00 81.00  ? 851  GLN C O   1 
ATOM 24577 C CB  . GLN C 2 851  ? 304.507 396.659 345.226 1.00 76.16  ? 851  GLN C CB  1 
ATOM 24578 C CG  . GLN C 2 851  ? 303.390 395.835 344.607 1.00 82.29  ? 851  GLN C CG  1 
ATOM 24579 C CD  . GLN C 2 851  ? 302.669 394.941 345.599 1.00 81.73  ? 851  GLN C CD  1 
ATOM 24580 O OE1 . GLN C 2 851  ? 303.144 394.709 346.706 1.00 80.21  ? 851  GLN C OE1 1 
ATOM 24581 N NE2 . GLN C 2 851  ? 301.513 394.430 345.198 1.00 83.78  ? 851  GLN C NE2 1 
ATOM 24582 N N   . LEU C 2 852  ? 305.972 399.263 346.553 1.00 79.12  ? 852  LEU C N   1 
ATOM 24583 C CA  . LEU C 2 852  ? 307.060 399.715 347.407 1.00 79.28  ? 852  LEU C CA  1 
ATOM 24584 C C   . LEU C 2 852  ? 306.540 400.519 348.585 1.00 80.18  ? 852  LEU C C   1 
ATOM 24585 O O   . LEU C 2 852  ? 307.009 400.340 349.708 1.00 84.42  ? 852  LEU C O   1 
ATOM 24586 C CB  . LEU C 2 852  ? 308.064 400.539 346.607 1.00 83.01  ? 852  LEU C CB  1 
ATOM 24587 C CG  . LEU C 2 852  ? 309.392 400.753 347.336 1.00 86.38  ? 852  LEU C CG  1 
ATOM 24588 C CD1 . LEU C 2 852  ? 310.331 399.587 347.078 1.00 85.07  ? 852  LEU C CD1 1 
ATOM 24589 C CD2 . LEU C 2 852  ? 310.038 402.075 346.953 1.00 85.44  ? 852  LEU C CD2 1 
ATOM 24590 N N   . LEU C 2 853  ? 305.580 401.415 348.356 1.00 72.29  ? 853  LEU C N   1 
ATOM 24591 C CA  . LEU C 2 853  ? 305.032 402.162 349.484 1.00 67.40  ? 853  LEU C CA  1 
ATOM 24592 C C   . LEU C 2 853  ? 304.249 401.245 350.416 1.00 66.19  ? 853  LEU C C   1 
ATOM 24593 O O   . LEU C 2 853  ? 304.298 401.406 351.643 1.00 71.16  ? 853  LEU C O   1 
ATOM 24594 C CB  . LEU C 2 853  ? 304.175 403.327 348.993 1.00 72.78  ? 853  LEU C CB  1 
ATOM 24595 C CG  . LEU C 2 853  ? 302.858 403.100 348.250 1.00 82.00  ? 853  LEU C CG  1 
ATOM 24596 C CD1 . LEU C 2 853  ? 301.682 403.052 349.215 1.00 78.43  ? 853  LEU C CD1 1 
ATOM 24597 C CD2 . LEU C 2 853  ? 302.649 404.189 347.207 1.00 78.95  ? 853  LEU C CD2 1 
ATOM 24598 N N   . VAL C 2 854  ? 303.555 400.249 349.860 1.00 70.81  ? 854  VAL C N   1 
ATOM 24599 C CA  . VAL C 2 854  ? 302.842 399.293 350.705 1.00 73.03  ? 854  VAL C CA  1 
ATOM 24600 C C   . VAL C 2 854  ? 303.818 398.517 351.586 1.00 74.98  ? 854  VAL C C   1 
ATOM 24601 O O   . VAL C 2 854  ? 303.629 398.403 352.806 1.00 80.30  ? 854  VAL C O   1 
ATOM 24602 C CB  . VAL C 2 854  ? 301.983 398.354 349.841 1.00 75.99  ? 854  VAL C CB  1 
ATOM 24603 C CG1 . VAL C 2 854  ? 301.512 397.163 350.650 1.00 74.35  ? 854  VAL C CG1 1 
ATOM 24604 C CG2 . VAL C 2 854  ? 300.791 399.112 349.279 1.00 80.04  ? 854  VAL C CG2 1 
ATOM 24605 N N   . LEU C 2 855  ? 304.888 397.985 350.993 1.00 74.03  ? 855  LEU C N   1 
ATOM 24606 C CA  . LEU C 2 855  ? 305.840 397.233 351.797 1.00 71.26  ? 855  LEU C CA  1 
ATOM 24607 C C   . LEU C 2 855  ? 306.675 398.134 352.693 1.00 72.34  ? 855  LEU C C   1 
ATOM 24608 O O   . LEU C 2 855  ? 307.181 397.663 353.710 1.00 78.06  ? 855  LEU C O   1 
ATOM 24609 C CB  . LEU C 2 855  ? 306.740 396.376 350.910 1.00 73.53  ? 855  LEU C CB  1 
ATOM 24610 C CG  . LEU C 2 855  ? 306.443 394.878 351.000 1.00 74.30  ? 855  LEU C CG  1 
ATOM 24611 C CD1 . LEU C 2 855  ? 305.023 394.579 350.548 1.00 76.92  ? 855  LEU C CD1 1 
ATOM 24612 C CD2 . LEU C 2 855  ? 307.435 394.076 350.186 1.00 74.07  ? 855  LEU C CD2 1 
ATOM 24613 N N   . GLY C 2 856  ? 306.810 399.419 352.367 1.00 66.91  ? 856  GLY C N   1 
ATOM 24614 C CA  . GLY C 2 856  ? 307.438 400.338 353.300 1.00 66.70  ? 856  GLY C CA  1 
ATOM 24615 C C   . GLY C 2 856  ? 306.600 400.547 354.544 1.00 72.50  ? 856  GLY C C   1 
ATOM 24616 O O   . GLY C 2 856  ? 307.121 400.556 355.662 1.00 73.73  ? 856  GLY C O   1 
ATOM 24617 N N   . GLU C 2 857  ? 305.289 400.706 354.369 1.00 76.06  ? 857  GLU C N   1 
ATOM 24618 C CA  . GLU C 2 857  ? 304.403 400.776 355.525 1.00 69.46  ? 857  GLU C CA  1 
ATOM 24619 C C   . GLU C 2 857  ? 304.476 399.497 356.347 1.00 69.49  ? 857  GLU C C   1 
ATOM 24620 O O   . GLU C 2 857  ? 304.543 399.543 357.582 1.00 76.72  ? 857  GLU C O   1 
ATOM 24621 C CB  . GLU C 2 857  ? 302.973 401.042 355.064 1.00 75.03  ? 857  GLU C CB  1 
ATOM 24622 C CG  . GLU C 2 857  ? 301.940 401.041 356.175 1.00 80.05  ? 857  GLU C CG  1 
ATOM 24623 C CD  . GLU C 2 857  ? 300.540 401.321 355.664 1.00 81.39  ? 857  GLU C CD  1 
ATOM 24624 O OE1 . GLU C 2 857  ? 300.412 401.930 354.580 1.00 81.59  ? 857  GLU C OE1 1 
ATOM 24625 O OE2 . GLU C 2 857  ? 299.567 400.927 356.341 1.00 79.83  ? 857  GLU C OE2 1 
ATOM 24626 N N   . VAL C 2 858  ? 304.480 398.343 355.678 1.00 74.48  ? 858  VAL C N   1 
ATOM 24627 C CA  . VAL C 2 858  ? 304.535 397.066 356.390 1.00 76.53  ? 858  VAL C CA  1 
ATOM 24628 C C   . VAL C 2 858  ? 305.853 396.922 357.150 1.00 73.45  ? 858  VAL C C   1 
ATOM 24629 O O   . VAL C 2 858  ? 305.886 396.442 358.293 1.00 76.19  ? 858  VAL C O   1 
ATOM 24630 C CB  . VAL C 2 858  ? 304.306 395.907 355.403 1.00 80.73  ? 858  VAL C CB  1 
ATOM 24631 C CG1 . VAL C 2 858  ? 304.601 394.579 356.053 1.00 80.14  ? 858  VAL C CG1 1 
ATOM 24632 C CG2 . VAL C 2 858  ? 302.871 395.930 354.894 1.00 79.89  ? 858  VAL C CG2 1 
ATOM 24633 N N   . ASN C 2 859  ? 306.958 397.345 356.534 1.00 79.28  ? 859  ASN C N   1 
ATOM 24634 C CA  . ASN C 2 859  ? 308.254 397.297 357.197 1.00 79.26  ? 859  ASN C CA  1 
ATOM 24635 C C   . ASN C 2 859  ? 308.292 398.219 358.405 1.00 79.37  ? 859  ASN C C   1 
ATOM 24636 O O   . ASN C 2 859  ? 308.853 397.863 359.446 1.00 83.49  ? 859  ASN C O   1 
ATOM 24637 C CB  . ASN C 2 859  ? 309.356 397.665 356.206 1.00 77.48  ? 859  ASN C CB  1 
ATOM 24638 C CG  . ASN C 2 859  ? 310.724 397.660 356.831 1.00 81.42  ? 859  ASN C CG  1 
ATOM 24639 O OD1 . ASN C 2 859  ? 311.387 396.628 356.883 1.00 83.84  ? 859  ASN C OD1 1 
ATOM 24640 N ND2 . ASN C 2 859  ? 311.166 398.818 357.300 1.00 85.19  ? 859  ASN C ND2 1 
ATOM 24641 N N   . GLU C 2 860  ? 307.713 399.413 358.282 1.00 80.25  ? 860  GLU C N   1 
ATOM 24642 C CA  . GLU C 2 860  ? 307.677 400.327 359.416 1.00 78.59  ? 860  GLU C CA  1 
ATOM 24643 C C   . GLU C 2 860  ? 306.854 399.743 360.553 1.00 78.15  ? 860  GLU C C   1 
ATOM 24644 O O   . GLU C 2 860  ? 307.193 399.915 361.729 1.00 82.70  ? 860  GLU C O   1 
ATOM 24645 C CB  . GLU C 2 860  ? 307.113 401.675 358.979 1.00 82.49  ? 860  GLU C CB  1 
ATOM 24646 C CG  . GLU C 2 860  ? 307.583 402.848 359.810 1.00 82.70  ? 860  GLU C CG  1 
ATOM 24647 C CD  . GLU C 2 860  ? 308.922 403.384 359.351 1.00 86.34  ? 860  GLU C CD  1 
ATOM 24648 O OE1 . GLU C 2 860  ? 309.589 402.709 358.540 1.00 86.60  ? 860  GLU C OE1 1 
ATOM 24649 O OE2 . GLU C 2 860  ? 309.305 404.486 359.795 1.00 87.57  ? 860  GLU C OE2 1 
ATOM 24650 N N   . LEU C 2 861  ? 305.769 399.047 360.222 1.00 81.15  ? 861  LEU C N   1 
ATOM 24651 C CA  . LEU C 2 861  ? 304.962 398.399 361.250 1.00 80.11  ? 861  LEU C CA  1 
ATOM 24652 C C   . LEU C 2 861  ? 305.760 397.325 361.983 1.00 83.48  ? 861  LEU C C   1 
ATOM 24653 O O   . LEU C 2 861  ? 305.750 397.262 363.221 1.00 89.52  ? 861  LEU C O   1 
ATOM 24654 C CB  . LEU C 2 861  ? 303.703 397.808 360.618 1.00 81.07  ? 861  LEU C CB  1 
ATOM 24655 C CG  . LEU C 2 861  ? 302.665 397.186 361.549 1.00 85.67  ? 861  LEU C CG  1 
ATOM 24656 C CD1 . LEU C 2 861  ? 302.202 398.198 362.584 1.00 84.88  ? 861  LEU C CD1 1 
ATOM 24657 C CD2 . LEU C 2 861  ? 301.486 396.661 360.746 1.00 84.77  ? 861  LEU C CD2 1 
ATOM 24658 N N   . TYR C 2 862  ? 306.466 396.472 361.233 1.00 75.35  ? 862  TYR C N   1 
ATOM 24659 C CA  . TYR C 2 862  ? 307.301 395.452 361.870 1.00 69.04  ? 862  TYR C CA  1 
ATOM 24660 C C   . TYR C 2 862  ? 308.386 396.088 362.736 1.00 71.38  ? 862  TYR C C   1 
ATOM 24661 O O   . TYR C 2 862  ? 308.696 395.593 363.829 1.00 79.14  ? 862  TYR C O   1 
ATOM 24662 C CB  . TYR C 2 862  ? 307.945 394.551 360.820 1.00 71.79  ? 862  TYR C CB  1 
ATOM 24663 C CG  . TYR C 2 862  ? 307.043 393.588 360.074 1.00 73.64  ? 862  TYR C CG  1 
ATOM 24664 C CD1 . TYR C 2 862  ? 306.042 392.876 360.712 1.00 74.85  ? 862  TYR C CD1 1 
ATOM 24665 C CD2 . TYR C 2 862  ? 307.236 393.365 358.720 1.00 76.13  ? 862  TYR C CD2 1 
ATOM 24666 C CE1 . TYR C 2 862  ? 305.244 391.980 360.007 1.00 74.76  ? 862  TYR C CE1 1 
ATOM 24667 C CE2 . TYR C 2 862  ? 306.454 392.480 358.017 1.00 72.65  ? 862  TYR C CE2 1 
ATOM 24668 C CZ  . TYR C 2 862  ? 305.457 391.793 358.659 1.00 71.51  ? 862  TYR C CZ  1 
ATOM 24669 O OH  . TYR C 2 862  ? 304.681 390.914 357.941 1.00 77.69  ? 862  TYR C OH  1 
ATOM 24670 N N   . LEU C 2 863  ? 308.988 397.176 362.255 1.00 74.25  ? 863  LEU C N   1 
ATOM 24671 C CA  . LEU C 2 863  ? 310.024 397.865 363.018 1.00 74.83  ? 863  LEU C CA  1 
ATOM 24672 C C   . LEU C 2 863  ? 309.473 398.400 364.332 1.00 82.42  ? 863  LEU C C   1 
ATOM 24673 O O   . LEU C 2 863  ? 310.083 398.227 365.397 1.00 87.29  ? 863  LEU C O   1 
ATOM 24674 C CB  . LEU C 2 863  ? 310.604 398.999 362.177 1.00 75.96  ? 863  LEU C CB  1 
ATOM 24675 C CG  . LEU C 2 863  ? 311.535 400.001 362.850 1.00 81.49  ? 863  LEU C CG  1 
ATOM 24676 C CD1 . LEU C 2 863  ? 312.806 399.313 363.292 1.00 82.88  ? 863  LEU C CD1 1 
ATOM 24677 C CD2 . LEU C 2 863  ? 311.844 401.148 361.903 1.00 83.88  ? 863  LEU C CD2 1 
ATOM 24678 N N   . GLU C 2 864  ? 308.305 399.037 364.278 1.00 87.86  ? 864  GLU C N   1 
ATOM 24679 C CA  . GLU C 2 864  ? 307.698 399.556 365.494 1.00 82.50  ? 864  GLU C CA  1 
ATOM 24680 C C   . GLU C 2 864  ? 307.390 398.434 366.472 1.00 83.49  ? 864  GLU C C   1 
ATOM 24681 O O   . GLU C 2 864  ? 307.588 398.587 367.681 1.00 91.42  ? 864  GLU C O   1 
ATOM 24682 C CB  . GLU C 2 864  ? 306.432 400.341 365.156 1.00 86.57  ? 864  GLU C CB  1 
ATOM 24683 C CG  . GLU C 2 864  ? 305.763 400.968 366.364 1.00 91.14  ? 864  GLU C CG  1 
ATOM 24684 C CD  . GLU C 2 864  ? 304.559 401.811 365.995 1.00 95.26  ? 864  GLU C CD  1 
ATOM 24685 O OE1 . GLU C 2 864  ? 303.996 401.600 364.901 1.00 95.20  ? 864  GLU C OE1 1 
ATOM 24686 O OE2 . GLU C 2 864  ? 304.180 402.689 366.798 1.00 94.64  ? 864  GLU C OE2 1 
ATOM 24687 N N   . GLN C 2 865  ? 306.901 397.297 365.972 1.00 80.42  ? 865  GLN C N   1 
ATOM 24688 C CA  . GLN C 2 865  ? 306.591 396.179 366.862 1.00 83.55  ? 865  GLN C CA  1 
ATOM 24689 C C   . GLN C 2 865  ? 307.846 395.653 367.553 1.00 86.33  ? 865  GLN C C   1 
ATOM 24690 O O   . GLN C 2 865  ? 307.848 395.372 368.767 1.00 90.41  ? 865  GLN C O   1 
ATOM 24691 C CB  . GLN C 2 865  ? 305.909 395.062 366.079 1.00 80.22  ? 865  GLN C CB  1 
ATOM 24692 C CG  . GLN C 2 865  ? 304.543 395.416 365.551 1.00 83.07  ? 865  GLN C CG  1 
ATOM 24693 C CD  . GLN C 2 865  ? 303.889 394.253 364.851 1.00 86.64  ? 865  GLN C CD  1 
ATOM 24694 O OE1 . GLN C 2 865  ? 303.593 393.232 365.467 1.00 89.10  ? 865  GLN C OE1 1 
ATOM 24695 N NE2 . GLN C 2 865  ? 303.665 394.395 363.551 1.00 84.09  ? 865  GLN C NE2 1 
ATOM 24696 N N   . LEU C 2 866  ? 308.925 395.496 366.793 1.00 88.31  ? 866  LEU C N   1 
ATOM 24697 C CA  . LEU C 2 866  ? 310.146 395.009 367.413 1.00 91.84  ? 866  LEU C CA  1 
ATOM 24698 C C   . LEU C 2 866  ? 310.812 396.055 368.292 1.00 95.48  ? 866  LEU C C   1 
ATOM 24699 O O   . LEU C 2 866  ? 311.732 395.713 369.041 1.00 97.75  ? 866  LEU C O   1 
ATOM 24700 C CB  . LEU C 2 866  ? 311.114 394.507 366.347 1.00 94.49  ? 866  LEU C CB  1 
ATOM 24701 C CG  . LEU C 2 866  ? 310.802 393.067 365.949 1.00 93.86  ? 866  LEU C CG  1 
ATOM 24702 C CD1 . LEU C 2 866  ? 311.644 392.636 364.773 1.00 92.76  ? 866  LEU C CD1 1 
ATOM 24703 C CD2 . LEU C 2 866  ? 311.025 392.146 367.132 1.00 93.33  ? 866  LEU C CD2 1 
ATOM 24704 N N   . GLN C 2 867  ? 310.383 397.316 368.217 1.00 101.94 ? 867  GLN C N   1 
ATOM 24705 C CA  . GLN C 2 867  ? 310.823 398.280 369.221 1.00 102.04 ? 867  GLN C CA  1 
ATOM 24706 C C   . GLN C 2 867  ? 310.267 397.981 370.610 1.00 104.20 ? 867  GLN C C   1 
ATOM 24707 O O   . GLN C 2 867  ? 310.809 398.487 371.598 1.00 104.31 ? 867  GLN C O   1 
ATOM 24708 C CB  . GLN C 2 867  ? 310.427 399.701 368.820 1.00 100.26 ? 867  GLN C CB  1 
ATOM 24709 C CG  . GLN C 2 867  ? 311.113 400.201 367.577 1.00 99.30  ? 867  GLN C CG  1 
ATOM 24710 C CD  . GLN C 2 867  ? 312.592 399.914 367.590 1.00 99.99  ? 867  GLN C CD  1 
ATOM 24711 O OE1 . GLN C 2 867  ? 313.307 400.318 368.505 1.00 100.41 ? 867  GLN C OE1 1 
ATOM 24712 N NE2 . GLN C 2 867  ? 313.063 399.202 366.577 1.00 99.71  ? 867  GLN C NE2 1 
ATOM 24713 N N   . ASN C 2 868  ? 309.205 397.180 370.718 1.00 111.58 ? 868  ASN C N   1 
ATOM 24714 C CA  . ASN C 2 868  ? 308.531 396.970 371.998 1.00 111.42 ? 868  ASN C CA  1 
ATOM 24715 C C   . ASN C 2 868  ? 308.142 395.510 372.186 1.00 113.62 ? 868  ASN C C   1 
ATOM 24716 O O   . ASN C 2 868  ? 307.119 395.198 372.803 1.00 115.54 ? 868  ASN C O   1 
ATOM 24717 C CB  . ASN C 2 868  ? 307.301 397.862 372.119 1.00 111.10 ? 868  ASN C CB  1 
ATOM 24718 C CG  . ASN C 2 868  ? 306.386 397.743 370.924 1.00 111.09 ? 868  ASN C CG  1 
ATOM 24719 O OD1 . ASN C 2 868  ? 305.723 396.724 370.734 1.00 111.98 ? 868  ASN C OD1 1 
ATOM 24720 N ND2 . ASN C 2 868  ? 306.342 398.788 370.108 1.00 110.58 ? 868  ASN C ND2 1 
ATOM 24721 N N   . LYS C 2 869  ? 308.909 394.598 371.596 1.00 127.65 ? 869  LYS C N   1 
ATOM 24722 C CA  . LYS C 2 869  ? 308.766 393.175 371.924 1.00 130.76 ? 869  LYS C CA  1 
ATOM 24723 C C   . LYS C 2 869  ? 308.882 392.840 373.421 1.00 133.28 ? 869  LYS C C   1 
ATOM 24724 O O   . LYS C 2 869  ? 308.475 391.740 373.815 1.00 132.96 ? 869  LYS C O   1 
ATOM 24725 C CB  . LYS C 2 869  ? 309.804 392.365 371.143 1.00 130.82 ? 869  LYS C CB  1 
ATOM 24726 C CG  . LYS C 2 869  ? 309.579 390.855 371.141 1.00 131.19 ? 869  LYS C CG  1 
ATOM 24727 C CD  . LYS C 2 869  ? 308.258 390.481 370.490 1.00 129.60 ? 869  LYS C CD  1 
ATOM 24728 C CE  . LYS C 2 869  ? 308.101 388.971 370.402 1.00 128.93 ? 869  LYS C CE  1 
ATOM 24729 N NZ  . LYS C 2 869  ? 306.854 388.577 369.691 1.00 128.65 ? 869  LYS C NZ  1 
ATOM 24730 N N   . HIS C 2 870  ? 309.411 393.735 374.266 1.00 149.38 ? 870  HIS C N   1 
ATOM 24731 C CA  . HIS C 2 870  ? 309.633 393.397 375.676 1.00 149.53 ? 870  HIS C CA  1 
ATOM 24732 C C   . HIS C 2 870  ? 308.343 393.089 376.430 1.00 149.24 ? 870  HIS C C   1 
ATOM 24733 O O   . HIS C 2 870  ? 308.390 392.420 377.470 1.00 147.56 ? 870  HIS C O   1 
ATOM 24734 C CB  . HIS C 2 870  ? 310.357 394.539 376.390 1.00 148.62 ? 870  HIS C CB  1 
ATOM 24735 C CG  . HIS C 2 870  ? 309.481 395.719 376.674 1.00 148.64 ? 870  HIS C CG  1 
ATOM 24736 N ND1 . HIS C 2 870  ? 308.940 396.497 375.673 1.00 147.47 ? 870  HIS C ND1 1 
ATOM 24737 C CD2 . HIS C 2 870  ? 309.045 396.249 377.841 1.00 147.39 ? 870  HIS C CD2 1 
ATOM 24738 C CE1 . HIS C 2 870  ? 308.211 397.458 376.211 1.00 146.14 ? 870  HIS C CE1 1 
ATOM 24739 N NE2 . HIS C 2 870  ? 308.258 397.330 377.525 1.00 146.39 ? 870  HIS C NE2 1 
ATOM 24740 N N   . SER C 2 871  ? 307.197 393.559 375.937 1.00 147.47 ? 871  SER C N   1 
ATOM 24741 C CA  . SER C 2 871  ? 305.932 393.396 376.644 1.00 146.03 ? 871  SER C CA  1 
ATOM 24742 C C   . SER C 2 871  ? 305.491 391.941 376.755 1.00 146.00 ? 871  SER C C   1 
ATOM 24743 O O   . SER C 2 871  ? 304.580 391.648 377.537 1.00 144.74 ? 871  SER C O   1 
ATOM 24744 C CB  . SER C 2 871  ? 304.843 394.214 375.948 1.00 144.42 ? 871  SER C CB  1 
ATOM 24745 O OG  . SER C 2 871  ? 304.763 393.886 374.572 1.00 143.53 ? 871  SER C OG  1 
ATOM 24746 N N   . ASP C 2 872  ? 306.110 391.031 376.001 1.00 139.93 ? 872  ASP C N   1 
ATOM 24747 C CA  . ASP C 2 872  ? 305.713 389.628 376.027 1.00 138.38 ? 872  ASP C CA  1 
ATOM 24748 C C   . ASP C 2 872  ? 306.070 388.939 377.340 1.00 138.09 ? 872  ASP C C   1 
ATOM 24749 O O   . ASP C 2 872  ? 305.542 387.858 377.619 1.00 136.01 ? 872  ASP C O   1 
ATOM 24750 C CB  . ASP C 2 872  ? 306.363 388.889 374.856 1.00 136.23 ? 872  ASP C CB  1 
ATOM 24751 C CG  . ASP C 2 872  ? 305.599 387.647 374.456 1.00 137.10 ? 872  ASP C CG  1 
ATOM 24752 O OD1 . ASP C 2 872  ? 304.471 387.454 374.956 1.00 139.07 ? 872  ASP C OD1 1 
ATOM 24753 O OD2 . ASP C 2 872  ? 306.125 386.863 373.640 1.00 136.54 ? 872  ASP C OD2 1 
ATOM 24754 N N   . THR C 2 873  ? 306.956 389.529 378.144 1.00 128.38 ? 873  THR C N   1 
ATOM 24755 C CA  . THR C 2 873  ? 307.358 388.923 379.409 1.00 124.77 ? 873  THR C CA  1 
ATOM 24756 C C   . THR C 2 873  ? 306.324 389.116 380.509 1.00 122.68 ? 873  THR C C   1 
ATOM 24757 O O   . THR C 2 873  ? 306.312 388.345 381.479 1.00 124.15 ? 873  THR C O   1 
ATOM 24758 C CB  . THR C 2 873  ? 308.696 389.509 379.868 1.00 125.69 ? 873  THR C CB  1 
ATOM 24759 O OG1 . THR C 2 873  ? 309.512 389.800 378.727 1.00 127.08 ? 873  THR C OG1 1 
ATOM 24760 C CG2 . THR C 2 873  ? 309.434 388.528 380.766 1.00 123.00 ? 873  THR C CG2 1 
ATOM 24761 N N   . THR C 2 874  ? 305.455 390.121 380.378 1.00 110.25 ? 874  THR C N   1 
ATOM 24762 C CA  . THR C 2 874  ? 304.544 390.462 381.464 1.00 108.71 ? 874  THR C CA  1 
ATOM 24763 C C   . THR C 2 874  ? 303.628 389.304 381.811 1.00 105.74 ? 874  THR C C   1 
ATOM 24764 O O   . THR C 2 874  ? 303.166 389.199 382.950 1.00 107.50 ? 874  THR C O   1 
ATOM 24765 C CB  . THR C 2 874  ? 303.711 391.687 381.092 1.00 108.51 ? 874  THR C CB  1 
ATOM 24766 O OG1 . THR C 2 874  ? 302.895 391.381 379.957 1.00 108.35 ? 874  THR C OG1 1 
ATOM 24767 C CG2 . THR C 2 874  ? 304.617 392.863 380.759 1.00 110.07 ? 874  THR C CG2 1 
ATOM 24768 N N   . LYS C 2 875  ? 303.376 388.415 380.855 1.00 104.05 ? 875  LYS C N   1 
ATOM 24769 C CA  . LYS C 2 875  ? 302.481 387.295 381.111 1.00 107.20 ? 875  LYS C CA  1 
ATOM 24770 C C   . LYS C 2 875  ? 303.028 386.389 382.206 1.00 104.70 ? 875  LYS C C   1 
ATOM 24771 O O   . LYS C 2 875  ? 302.280 385.953 383.088 1.00 102.90 ? 875  LYS C O   1 
ATOM 24772 C CB  . LYS C 2 875  ? 302.247 386.528 379.811 1.00 107.05 ? 875  LYS C CB  1 
ATOM 24773 C CG  . LYS C 2 875  ? 301.625 387.403 378.730 1.00 108.03 ? 875  LYS C CG  1 
ATOM 24774 C CD  . LYS C 2 875  ? 301.848 386.860 377.331 1.00 108.56 ? 875  LYS C CD  1 
ATOM 24775 C CE  . LYS C 2 875  ? 301.360 387.859 376.290 1.00 106.19 ? 875  LYS C CE  1 
ATOM 24776 N NZ  . LYS C 2 875  ? 301.604 387.396 374.896 1.00 105.40 ? 875  LYS C NZ  1 
ATOM 24777 N N   . GLU C 2 876  ? 304.331 386.103 382.177 1.00 98.78  ? 876  GLU C N   1 
ATOM 24778 C CA  . GLU C 2 876  ? 304.927 385.315 383.248 1.00 97.11  ? 876  GLU C CA  1 
ATOM 24779 C C   . GLU C 2 876  ? 305.316 386.180 384.438 1.00 96.57  ? 876  GLU C C   1 
ATOM 24780 O O   . GLU C 2 876  ? 305.373 385.681 385.569 1.00 100.73 ? 876  GLU C O   1 
ATOM 24781 C CB  . GLU C 2 876  ? 306.139 384.531 382.734 1.00 96.43  ? 876  GLU C CB  1 
ATOM 24782 C CG  . GLU C 2 876  ? 307.329 385.350 382.260 1.00 100.28 ? 876  GLU C CG  1 
ATOM 24783 C CD  . GLU C 2 876  ? 308.532 384.477 381.919 1.00 101.74 ? 876  GLU C CD  1 
ATOM 24784 O OE1 . GLU C 2 876  ? 308.336 383.282 381.609 1.00 101.46 ? 876  GLU C OE1 1 
ATOM 24785 O OE2 . GLU C 2 876  ? 309.674 384.982 381.970 1.00 102.70 ? 876  GLU C OE2 1 
ATOM 24786 N N   . VAL C 2 877  ? 305.569 387.470 384.214 1.00 93.44  ? 877  VAL C N   1 
ATOM 24787 C CA  . VAL C 2 877  ? 305.842 388.359 385.339 1.00 92.09  ? 877  VAL C CA  1 
ATOM 24788 C C   . VAL C 2 877  ? 304.640 388.406 386.272 1.00 90.14  ? 877  VAL C C   1 
ATOM 24789 O O   . VAL C 2 877  ? 304.785 388.465 387.498 1.00 93.38  ? 877  VAL C O   1 
ATOM 24790 C CB  . VAL C 2 877  ? 306.232 389.763 384.841 1.00 96.20  ? 877  VAL C CB  1 
ATOM 24791 C CG1 . VAL C 2 877  ? 306.395 390.717 386.012 1.00 94.44  ? 877  VAL C CG1 1 
ATOM 24792 C CG2 . VAL C 2 877  ? 307.516 389.697 384.044 1.00 96.36  ? 877  VAL C CG2 1 
ATOM 24793 N N   . GLU C 2 878  ? 303.435 388.376 385.708 1.00 98.70  ? 878  GLU C N   1 
ATOM 24794 C CA  . GLU C 2 878  ? 302.242 388.348 386.543 1.00 102.38 ? 878  GLU C CA  1 
ATOM 24795 C C   . GLU C 2 878  ? 302.168 387.063 387.359 1.00 102.24 ? 878  GLU C C   1 
ATOM 24796 O O   . GLU C 2 878  ? 301.756 387.090 388.523 1.00 104.73 ? 878  GLU C O   1 
ATOM 24797 C CB  . GLU C 2 878  ? 300.989 388.521 385.685 1.00 105.88 ? 878  GLU C CB  1 
ATOM 24798 C CG  . GLU C 2 878  ? 300.862 389.899 385.053 1.00 106.76 ? 878  GLU C CG  1 
ATOM 24799 C CD  . GLU C 2 878  ? 300.896 391.021 386.075 1.00 108.15 ? 878  GLU C CD  1 
ATOM 24800 O OE1 . GLU C 2 878  ? 300.313 390.854 387.168 1.00 106.75 ? 878  GLU C OE1 1 
ATOM 24801 O OE2 . GLU C 2 878  ? 301.510 392.070 385.787 1.00 108.18 ? 878  GLU C OE2 1 
ATOM 24802 N N   . MET C 2 879  ? 302.552 385.925 386.769 1.00 96.39  ? 879  MET C N   1 
ATOM 24803 C CA  . MET C 2 879  ? 302.593 384.687 387.542 1.00 91.95  ? 879  MET C CA  1 
ATOM 24804 C C   . MET C 2 879  ? 303.555 384.818 388.705 1.00 95.94  ? 879  MET C C   1 
ATOM 24805 O O   . MET C 2 879  ? 303.250 384.403 389.829 1.00 100.81 ? 879  MET C O   1 
ATOM 24806 C CB  . MET C 2 879  ? 303.027 383.503 386.680 1.00 93.54  ? 879  MET C CB  1 
ATOM 24807 C CG  . MET C 2 879  ? 302.297 383.318 385.376 1.00 99.36  ? 879  MET C CG  1 
ATOM 24808 S SD  . MET C 2 879  ? 302.762 381.764 384.581 1.00 109.05 ? 879  MET C SD  1 
ATOM 24809 C CE  . MET C 2 879  ? 304.524 381.697 384.906 1.00 98.33  ? 879  MET C CE  1 
ATOM 24810 N N   . MET C 2 880  ? 304.737 385.372 388.440 1.00 95.27  ? 880  MET C N   1 
ATOM 24811 C CA  . MET C 2 880  ? 305.732 385.526 389.494 1.00 93.66  ? 880  MET C CA  1 
ATOM 24812 C C   . MET C 2 880  ? 305.213 386.429 390.600 1.00 92.56  ? 880  MET C C   1 
ATOM 24813 O O   . MET C 2 880  ? 305.381 386.131 391.786 1.00 90.13  ? 880  MET C O   1 
ATOM 24814 C CB  . MET C 2 880  ? 307.030 386.081 388.912 1.00 93.84  ? 880  MET C CB  1 
ATOM 24815 C CG  . MET C 2 880  ? 307.625 385.223 387.812 1.00 94.20  ? 880  MET C CG  1 
ATOM 24816 S SD  . MET C 2 880  ? 308.543 383.812 388.440 1.00 100.64 ? 880  MET C SD  1 
ATOM 24817 C CE  . MET C 2 880  ? 310.085 384.598 388.888 1.00 94.19  ? 880  MET C CE  1 
ATOM 24818 N N   . LYS C 2 881  ? 304.568 387.533 390.226 1.00 98.90  ? 881  LYS C N   1 
ATOM 24819 C CA  . LYS C 2 881  ? 304.011 388.439 391.223 1.00 96.63  ? 881  LYS C CA  1 
ATOM 24820 C C   . LYS C 2 881  ? 302.928 387.756 392.041 1.00 95.76  ? 881  LYS C C   1 
ATOM 24821 O O   . LYS C 2 881  ? 302.865 387.927 393.261 1.00 99.33  ? 881  LYS C O   1 
ATOM 24822 C CB  . LYS C 2 881  ? 303.458 389.693 390.551 1.00 97.71  ? 881  LYS C CB  1 
ATOM 24823 C CG  . LYS C 2 881  ? 304.518 390.648 390.038 1.00 99.29  ? 881  LYS C CG  1 
ATOM 24824 C CD  . LYS C 2 881  ? 303.880 391.862 389.386 1.00 99.82  ? 881  LYS C CD  1 
ATOM 24825 C CE  . LYS C 2 881  ? 304.927 392.829 388.867 1.00 99.29  ? 881  LYS C CE  1 
ATOM 24826 N NZ  . LYS C 2 881  ? 304.304 393.997 388.183 1.00 99.64  ? 881  LYS C NZ  1 
ATOM 24827 N N   . ALA C 2 882  ? 302.060 386.986 391.387 1.00 93.28  ? 882  ALA C N   1 
ATOM 24828 C CA  . ALA C 2 882  ? 301.002 386.294 392.112 1.00 95.18  ? 882  ALA C CA  1 
ATOM 24829 C C   . ALA C 2 882  ? 301.578 385.280 393.088 1.00 95.79  ? 882  ALA C C   1 
ATOM 24830 O O   . ALA C 2 882  ? 301.121 385.180 394.232 1.00 99.85  ? 882  ALA C O   1 
ATOM 24831 C CB  . ALA C 2 882  ? 300.050 385.614 391.130 1.00 94.38  ? 882  ALA C CB  1 
ATOM 24832 N N   . ALA C 2 883  ? 302.583 384.518 392.657 1.00 85.87  ? 883  ALA C N   1 
ATOM 24833 C CA  . ALA C 2 883  ? 303.191 383.533 393.542 1.00 83.33  ? 883  ALA C CA  1 
ATOM 24834 C C   . ALA C 2 883  ? 303.900 384.202 394.709 1.00 85.18  ? 883  ALA C C   1 
ATOM 24835 O O   . ALA C 2 883  ? 303.821 383.726 395.846 1.00 87.35  ? 883  ALA C O   1 
ATOM 24836 C CB  . ALA C 2 883  ? 304.163 382.655 392.763 1.00 84.78  ? 883  ALA C CB  1 
ATOM 24837 N N   . TYR C 2 884  ? 304.604 385.301 394.446 1.00 89.17  ? 884  TYR C N   1 
ATOM 24838 C CA  . TYR C 2 884  ? 305.264 386.036 395.516 1.00 85.79  ? 884  TYR C CA  1 
ATOM 24839 C C   . TYR C 2 884  ? 304.252 386.596 396.504 1.00 89.05  ? 884  TYR C C   1 
ATOM 24840 O O   . TYR C 2 884  ? 304.455 386.523 397.720 1.00 94.15  ? 884  TYR C O   1 
ATOM 24841 C CB  . TYR C 2 884  ? 306.112 387.154 394.919 1.00 93.69  ? 884  TYR C CB  1 
ATOM 24842 C CG  . TYR C 2 884  ? 306.540 388.214 395.901 1.00 97.09  ? 884  TYR C CG  1 
ATOM 24843 C CD1 . TYR C 2 884  ? 307.589 387.992 396.776 1.00 96.26  ? 884  TYR C CD1 1 
ATOM 24844 C CD2 . TYR C 2 884  ? 305.905 389.446 395.938 1.00 94.36  ? 884  TYR C CD2 1 
ATOM 24845 C CE1 . TYR C 2 884  ? 307.988 388.962 397.669 1.00 94.81  ? 884  TYR C CE1 1 
ATOM 24846 C CE2 . TYR C 2 884  ? 306.296 390.422 396.826 1.00 94.14  ? 884  TYR C CE2 1 
ATOM 24847 C CZ  . TYR C 2 884  ? 307.338 390.176 397.689 1.00 95.93  ? 884  TYR C CZ  1 
ATOM 24848 O OH  . TYR C 2 884  ? 307.731 391.148 398.578 1.00 96.75  ? 884  TYR C OH  1 
ATOM 24849 N N   . ARG C 2 885  ? 303.153 387.158 395.998 1.00 86.78  ? 885  ARG C N   1 
ATOM 24850 C CA  . ARG C 2 885  ? 302.109 387.669 396.874 1.00 83.71  ? 885  ARG C CA  1 
ATOM 24851 C C   . ARG C 2 885  ? 301.514 386.559 397.720 1.00 83.20  ? 885  ARG C C   1 
ATOM 24852 O O   . ARG C 2 885  ? 301.286 386.741 398.918 1.00 86.47  ? 885  ARG C O   1 
ATOM 24853 C CB  . ARG C 2 885  ? 301.016 388.346 396.050 1.00 84.48  ? 885  ARG C CB  1 
ATOM 24854 C CG  . ARG C 2 885  ? 301.070 389.860 396.053 1.00 87.24  ? 885  ARG C CG  1 
ATOM 24855 C CD  . ARG C 2 885  ? 302.342 390.371 395.410 1.00 93.19  ? 885  ARG C CD  1 
ATOM 24856 N NE  . ARG C 2 885  ? 302.312 391.815 395.220 1.00 95.75  ? 885  ARG C NE  1 
ATOM 24857 C CZ  . ARG C 2 885  ? 302.763 392.697 396.101 1.00 94.55  ? 885  ARG C CZ  1 
ATOM 24858 N NH1 . ARG C 2 885  ? 303.292 392.316 397.252 1.00 92.23  ? 885  ARG C NH1 1 
ATOM 24859 N NH2 . ARG C 2 885  ? 302.682 393.995 395.819 1.00 93.99  ? 885  ARG C NH2 1 
ATOM 24860 N N   . LYS C 2 886  ? 301.241 385.406 397.112 1.00 80.18  ? 886  LYS C N   1 
ATOM 24861 C CA  . LYS C 2 886  ? 300.659 384.301 397.862 1.00 79.65  ? 886  LYS C CA  1 
ATOM 24862 C C   . LYS C 2 886  ? 301.621 383.790 398.923 1.00 83.50  ? 886  LYS C C   1 
ATOM 24863 O O   . LYS C 2 886  ? 301.208 383.483 400.045 1.00 89.07  ? 886  LYS C O   1 
ATOM 24864 C CB  . LYS C 2 886  ? 300.253 383.176 396.912 1.00 80.64  ? 886  LYS C CB  1 
ATOM 24865 C CG  . LYS C 2 886  ? 298.787 383.200 396.507 1.00 81.60  ? 886  LYS C CG  1 
ATOM 24866 C CD  . LYS C 2 886  ? 298.409 384.497 395.815 1.00 83.57  ? 886  LYS C CD  1 
ATOM 24867 C CE  . LYS C 2 886  ? 296.939 384.507 395.428 1.00 83.08  ? 886  LYS C CE  1 
ATOM 24868 N NZ  . LYS C 2 886  ? 296.547 385.781 394.764 1.00 82.02  ? 886  LYS C NZ  1 
ATOM 24869 N N   . GLU C 2 887  ? 302.908 383.692 398.589 1.00 91.28  ? 887  GLU C N   1 
ATOM 24870 C CA  . GLU C 2 887  ? 303.902 383.274 399.572 1.00 90.97  ? 887  GLU C CA  1 
ATOM 24871 C C   . GLU C 2 887  ? 303.964 384.254 400.733 1.00 93.49  ? 887  GLU C C   1 
ATOM 24872 O O   . GLU C 2 887  ? 303.970 383.853 401.904 1.00 97.58  ? 887  GLU C O   1 
ATOM 24873 C CB  . GLU C 2 887  ? 305.271 383.153 398.907 1.00 94.36  ? 887  GLU C CB  1 
ATOM 24874 C CG  . GLU C 2 887  ? 305.500 381.857 398.168 1.00 94.72  ? 887  GLU C CG  1 
ATOM 24875 C CD  . GLU C 2 887  ? 306.237 380.846 399.013 1.00 96.06  ? 887  GLU C CD  1 
ATOM 24876 O OE1 . GLU C 2 887  ? 306.303 381.042 400.243 1.00 94.31  ? 887  GLU C OE1 1 
ATOM 24877 O OE2 . GLU C 2 887  ? 306.757 379.862 398.449 1.00 98.40  ? 887  GLU C OE2 1 
ATOM 24878 N N   . LEU C 2 888  ? 304.017 385.549 400.425 1.00 92.53  ? 888  LEU C N   1 
ATOM 24879 C CA  . LEU C 2 888  ? 304.077 386.555 401.476 1.00 91.56  ? 888  LEU C CA  1 
ATOM 24880 C C   . LEU C 2 888  ? 302.835 386.501 402.351 1.00 94.35  ? 888  LEU C C   1 
ATOM 24881 O O   . LEU C 2 888  ? 302.934 386.549 403.581 1.00 96.89  ? 888  LEU C O   1 
ATOM 24882 C CB  . LEU C 2 888  ? 304.250 387.942 400.854 1.00 91.97  ? 888  LEU C CB  1 
ATOM 24883 C CG  . LEU C 2 888  ? 304.416 389.177 401.745 1.00 94.34  ? 888  LEU C CG  1 
ATOM 24884 C CD1 . LEU C 2 888  ? 303.071 389.786 402.134 1.00 94.28  ? 888  LEU C CD1 1 
ATOM 24885 C CD2 . LEU C 2 888  ? 305.241 388.853 402.984 1.00 94.17  ? 888  LEU C CD2 1 
ATOM 24886 N N   . GLU C 2 889  ? 301.657 386.399 401.737 1.00 95.97  ? 889  GLU C N   1 
ATOM 24887 C CA  . GLU C 2 889  ? 300.423 386.348 402.508 1.00 94.21  ? 889  GLU C CA  1 
ATOM 24888 C C   . GLU C 2 889  ? 300.374 385.109 403.386 1.00 95.49  ? 889  GLU C C   1 
ATOM 24889 O O   . GLU C 2 889  ? 299.984 385.186 404.554 1.00 100.26 ? 889  GLU C O   1 
ATOM 24890 C CB  . GLU C 2 889  ? 299.216 386.387 401.573 1.00 95.21  ? 889  GLU C CB  1 
ATOM 24891 C CG  . GLU C 2 889  ? 298.975 387.738 400.933 1.00 97.26  ? 889  GLU C CG  1 
ATOM 24892 C CD  . GLU C 2 889  ? 298.526 388.782 401.934 1.00 101.62 ? 889  GLU C CD  1 
ATOM 24893 O OE1 . GLU C 2 889  ? 297.930 388.402 402.963 1.00 101.77 ? 889  GLU C OE1 1 
ATOM 24894 O OE2 . GLU C 2 889  ? 298.772 389.982 401.694 1.00 102.16 ? 889  GLU C OE2 1 
ATOM 24895 N N   . LYS C 2 890  ? 300.768 383.958 402.844 1.00 91.56  ? 890  LYS C N   1 
ATOM 24896 C CA  . LYS C 2 890  ? 300.723 382.731 403.625 1.00 93.72  ? 890  LYS C CA  1 
ATOM 24897 C C   . LYS C 2 890  ? 301.686 382.794 404.798 1.00 94.65  ? 890  LYS C C   1 
ATOM 24898 O O   . LYS C 2 890  ? 301.335 382.405 405.916 1.00 99.15  ? 890  LYS C O   1 
ATOM 24899 C CB  . LYS C 2 890  ? 301.035 381.527 402.739 1.00 94.14  ? 890  LYS C CB  1 
ATOM 24900 C CG  . LYS C 2 890  ? 300.749 380.194 403.401 1.00 96.42  ? 890  LYS C CG  1 
ATOM 24901 C CD  . LYS C 2 890  ? 300.773 379.062 402.389 1.00 97.04  ? 890  LYS C CD  1 
ATOM 24902 C CE  . LYS C 2 890  ? 300.168 377.793 402.968 1.00 97.55  ? 890  LYS C CE  1 
ATOM 24903 N NZ  . LYS C 2 890  ? 300.094 376.700 401.960 1.00 97.10  ? 890  LYS C NZ  1 
ATOM 24904 N N   . ASN C 2 891  ? 302.898 383.299 404.573 1.00 95.18  ? 891  ASN C N   1 
ATOM 24905 C CA  . ASN C 2 891  ? 303.858 383.375 405.667 1.00 97.97  ? 891  ASN C CA  1 
ATOM 24906 C C   . ASN C 2 891  ? 303.433 384.400 406.708 1.00 100.62 ? 891  ASN C C   1 
ATOM 24907 O O   . ASN C 2 891  ? 303.588 384.168 407.913 1.00 103.55 ? 891  ASN C O   1 
ATOM 24908 C CB  . ASN C 2 891  ? 305.249 383.689 405.123 1.00 101.55 ? 891  ASN C CB  1 
ATOM 24909 C CG  . ASN C 2 891  ? 305.898 382.486 404.469 1.00 103.80 ? 891  ASN C CG  1 
ATOM 24910 O OD1 . ASN C 2 891  ? 305.705 381.352 404.905 1.00 104.89 ? 891  ASN C OD1 1 
ATOM 24911 N ND2 . ASN C 2 891  ? 306.669 382.726 403.416 1.00 101.98 ? 891  ASN C ND2 1 
ATOM 24912 N N   . ARG C 2 892  ? 302.889 385.535 406.271 1.00 103.98 ? 892  ARG C N   1 
ATOM 24913 C CA  . ARG C 2 892  ? 302.426 386.542 407.219 1.00 103.70 ? 892  ARG C CA  1 
ATOM 24914 C C   . ARG C 2 892  ? 301.255 386.024 408.043 1.00 104.01 ? 892  ARG C C   1 
ATOM 24915 O O   . ARG C 2 892  ? 301.170 386.293 409.246 1.00 105.43 ? 892  ARG C O   1 
ATOM 24916 C CB  . ARG C 2 892  ? 302.049 387.819 406.471 1.00 103.77 ? 892  ARG C CB  1 
ATOM 24917 C CG  . ARG C 2 892  ? 301.632 388.974 407.358 1.00 102.34 ? 892  ARG C CG  1 
ATOM 24918 C CD  . ARG C 2 892  ? 301.561 390.260 406.555 1.00 104.98 ? 892  ARG C CD  1 
ATOM 24919 N NE  . ARG C 2 892  ? 302.885 390.784 406.242 1.00 107.68 ? 892  ARG C NE  1 
ATOM 24920 C CZ  . ARG C 2 892  ? 303.373 391.920 406.721 1.00 108.70 ? 892  ARG C CZ  1 
ATOM 24921 N NH1 . ARG C 2 892  ? 302.656 392.699 407.515 1.00 106.96 ? 892  ARG C NH1 1 
ATOM 24922 N NH2 . ARG C 2 892  ? 304.608 392.288 406.390 1.00 106.41 ? 892  ARG C NH2 1 
ATOM 24923 N N   . SER C 2 893  ? 300.343 385.281 407.415 1.00 101.07 ? 893  SER C N   1 
ATOM 24924 C CA  . SER C 2 893  ? 299.254 384.661 408.160 1.00 102.00 ? 893  SER C CA  1 
ATOM 24925 C C   . SER C 2 893  ? 299.781 383.606 409.122 1.00 102.28 ? 893  SER C C   1 
ATOM 24926 O O   . SER C 2 893  ? 299.257 383.449 410.230 1.00 102.21 ? 893  SER C O   1 
ATOM 24927 C CB  . SER C 2 893  ? 298.245 384.045 407.194 1.00 102.49 ? 893  SER C CB  1 
ATOM 24928 O OG  . SER C 2 893  ? 297.847 384.982 406.209 1.00 105.81 ? 893  SER C OG  1 
ATOM 24929 N N   . HIS C 2 894  ? 300.811 382.869 408.708 1.00 98.87  ? 894  HIS C N   1 
ATOM 24930 C CA  . HIS C 2 894  ? 301.386 381.842 409.565 1.00 96.65  ? 894  HIS C CA  1 
ATOM 24931 C C   . HIS C 2 894  ? 302.079 382.445 410.777 1.00 99.91  ? 894  HIS C C   1 
ATOM 24932 O O   . HIS C 2 894  ? 302.083 381.834 411.849 1.00 102.73 ? 894  HIS C O   1 
ATOM 24933 C CB  . HIS C 2 894  ? 302.370 380.996 408.761 1.00 96.24  ? 894  HIS C CB  1 
ATOM 24934 C CG  . HIS C 2 894  ? 302.570 379.619 409.306 1.00 98.97  ? 894  HIS C CG  1 
ATOM 24935 N ND1 . HIS C 2 894  ? 303.486 378.737 408.778 1.00 100.66 ? 894  HIS C ND1 1 
ATOM 24936 C CD2 . HIS C 2 894  ? 301.964 378.968 410.326 1.00 100.31 ? 894  HIS C CD2 1 
ATOM 24937 C CE1 . HIS C 2 894  ? 303.441 377.602 409.452 1.00 101.16 ? 894  HIS C CE1 1 
ATOM 24938 N NE2 . HIS C 2 894  ? 302.525 377.716 410.397 1.00 101.26 ? 894  HIS C NE2 1 
ATOM 24939 N N   . VAL C 2 895  ? 302.676 383.628 410.622 1.00 103.02 ? 895  VAL C N   1 
ATOM 24940 C CA  . VAL C 2 895  ? 303.438 384.232 411.713 1.00 102.92 ? 895  VAL C CA  1 
ATOM 24941 C C   . VAL C 2 895  ? 302.540 384.526 412.908 1.00 105.45 ? 895  VAL C C   1 
ATOM 24942 O O   . VAL C 2 895  ? 302.920 384.286 414.059 1.00 107.92 ? 895  VAL C O   1 
ATOM 24943 C CB  . VAL C 2 895  ? 304.163 385.499 411.223 1.00 101.95 ? 895  VAL C CB  1 
ATOM 24944 C CG1 . VAL C 2 895  ? 304.643 386.329 412.401 1.00 103.21 ? 895  VAL C CG1 1 
ATOM 24945 C CG2 . VAL C 2 895  ? 305.337 385.123 410.343 1.00 101.50 ? 895  VAL C CG2 1 
ATOM 24946 N N   . LEU C 2 896  ? 301.344 385.063 412.664 1.00 96.82  ? 896  LEU C N   1 
ATOM 24947 C CA  . LEU C 2 896  ? 300.448 385.390 413.772 1.00 97.44  ? 896  LEU C CA  1 
ATOM 24948 C C   . LEU C 2 896  ? 299.989 384.134 414.508 1.00 97.90  ? 896  LEU C C   1 
ATOM 24949 O O   . LEU C 2 896  ? 299.952 384.103 415.745 1.00 93.71  ? 896  LEU C O   1 
ATOM 24950 C CB  . LEU C 2 896  ? 299.255 386.186 413.248 1.00 97.13  ? 896  LEU C CB  1 
ATOM 24951 C CG  . LEU C 2 896  ? 299.633 387.390 412.382 1.00 96.86  ? 896  LEU C CG  1 
ATOM 24952 C CD1 . LEU C 2 896  ? 298.400 388.179 411.971 1.00 95.74  ? 896  LEU C CD1 1 
ATOM 24953 C CD2 . LEU C 2 896  ? 300.630 388.281 413.107 1.00 95.04  ? 896  LEU C CD2 1 
ATOM 24954 N N   . GLN C 2 897  ? 299.640 383.087 413.761 1.00 96.81  ? 897  GLN C N   1 
ATOM 24955 C CA  . GLN C 2 897  ? 299.267 381.821 414.382 1.00 95.91  ? 897  GLN C CA  1 
ATOM 24956 C C   . GLN C 2 897  ? 300.424 381.252 415.194 1.00 90.31  ? 897  GLN C C   1 
ATOM 24957 O O   . GLN C 2 897  ? 300.237 380.782 416.326 1.00 87.92  ? 897  GLN C O   1 
ATOM 24958 C CB  . GLN C 2 897  ? 298.821 380.843 413.296 1.00 93.43  ? 897  GLN C CB  1 
ATOM 24959 C CG  . GLN C 2 897  ? 298.346 379.496 413.794 1.00 94.00  ? 897  GLN C CG  1 
ATOM 24960 C CD  . GLN C 2 897  ? 297.888 378.591 412.663 1.00 96.54  ? 897  GLN C CD  1 
ATOM 24961 O OE1 . GLN C 2 897  ? 298.323 378.737 411.521 1.00 97.64  ? 897  GLN C OE1 1 
ATOM 24962 N NE2 . GLN C 2 897  ? 297.002 377.656 412.975 1.00 95.43  ? 897  GLN C NE2 1 
ATOM 24963 N N   . GLN C 2 898  ? 301.634 381.309 414.641 1.00 89.66  ? 898  GLN C N   1 
ATOM 24964 C CA  . GLN C 2 898  ? 302.778 380.784 415.362 1.00 87.68  ? 898  GLN C CA  1 
ATOM 24965 C C   . GLN C 2 898  ? 303.058 381.604 416.604 1.00 88.87  ? 898  GLN C C   1 
ATOM 24966 O O   . GLN C 2 898  ? 303.483 381.055 417.613 1.00 98.15  ? 898  GLN C O   1 
ATOM 24967 C CB  . GLN C 2 898  ? 304.023 380.724 414.471 1.00 95.27  ? 898  GLN C CB  1 
ATOM 24968 C CG  . GLN C 2 898  ? 303.978 379.737 413.290 1.00 95.81  ? 898  GLN C CG  1 
ATOM 24969 C CD  . GLN C 2 898  ? 303.770 378.273 413.681 1.00 96.06  ? 898  GLN C CD  1 
ATOM 24970 O OE1 . GLN C 2 898  ? 302.854 377.935 414.428 1.00 98.25  ? 898  GLN C OE1 1 
ATOM 24971 N NE2 . GLN C 2 898  ? 304.608 377.396 413.143 1.00 95.11  ? 898  GLN C NE2 1 
ATOM 24972 N N   . THR C 2 899  ? 302.832 382.918 416.563 1.00 94.95  ? 899  THR C N   1 
ATOM 24973 C CA  . THR C 2 899  ? 303.133 383.700 417.760 1.00 104.08 ? 899  THR C CA  1 
ATOM 24974 C C   . THR C 2 899  ? 302.078 383.499 418.842 1.00 105.88 ? 899  THR C C   1 
ATOM 24975 O O   . THR C 2 899  ? 302.422 383.454 420.030 1.00 103.70 ? 899  THR C O   1 
ATOM 24976 C CB  . THR C 2 899  ? 303.312 385.188 417.429 1.00 101.68 ? 899  THR C CB  1 
ATOM 24977 O OG1 . THR C 2 899  ? 303.968 385.839 418.525 1.00 100.05 ? 899  THR C OG1 1 
ATOM 24978 C CG2 . THR C 2 899  ? 301.987 385.882 417.180 1.00 101.43 ? 899  THR C CG2 1 
ATOM 24979 N N   . GLN C 2 900  ? 300.810 383.327 418.460 1.00 101.08 ? 900  GLN C N   1 
ATOM 24980 C CA  . GLN C 2 900  ? 299.809 382.917 419.438 1.00 96.02  ? 900  GLN C CA  1 
ATOM 24981 C C   . GLN C 2 900  ? 300.216 381.604 420.091 1.00 94.71  ? 900  GLN C C   1 
ATOM 24982 O O   . GLN C 2 900  ? 300.193 381.471 421.322 1.00 95.08  ? 900  GLN C O   1 
ATOM 24983 C CB  . GLN C 2 900  ? 298.438 382.779 418.772 1.00 96.60  ? 900  GLN C CB  1 
ATOM 24984 C CG  . GLN C 2 900  ? 297.904 384.056 418.140 1.00 98.59  ? 900  GLN C CG  1 
ATOM 24985 C CD  . GLN C 2 900  ? 297.291 385.002 419.152 1.00 99.79  ? 900  GLN C CD  1 
ATOM 24986 O OE1 . GLN C 2 900  ? 297.163 384.672 420.330 1.00 97.40  ? 900  GLN C OE1 1 
ATOM 24987 N NE2 . GLN C 2 900  ? 296.904 386.187 418.694 1.00 99.50  ? 900  GLN C NE2 1 
ATOM 24988 N N   . ARG C 2 901  ? 300.632 380.632 419.276 1.00 99.07  ? 901  ARG C N   1 
ATOM 24989 C CA  . ARG C 2 901  ? 300.981 379.324 419.819 1.00 95.77  ? 901  ARG C CA  1 
ATOM 24990 C C   . ARG C 2 901  ? 302.274 379.374 420.626 1.00 94.44  ? 901  ARG C C   1 
ATOM 24991 O O   . ARG C 2 901  ? 302.389 378.699 421.651 1.00 100.24 ? 901  ARG C O   1 
ATOM 24992 C CB  . ARG C 2 901  ? 301.053 378.297 418.691 1.00 92.33  ? 901  ARG C CB  1 
ATOM 24993 C CG  . ARG C 2 901  ? 299.672 377.946 418.169 1.00 90.38  ? 901  ARG C CG  1 
ATOM 24994 C CD  . ARG C 2 901  ? 299.657 376.677 417.346 1.00 94.69  ? 901  ARG C CD  1 
ATOM 24995 N NE  . ARG C 2 901  ? 298.293 376.202 417.147 1.00 99.36  ? 901  ARG C NE  1 
ATOM 24996 C CZ  . ARG C 2 901  ? 297.961 375.125 416.449 1.00 100.28 ? 901  ARG C CZ  1 
ATOM 24997 N NH1 . ARG C 2 901  ? 298.873 374.386 415.841 1.00 99.95  ? 901  ARG C NH1 1 
ATOM 24998 N NH2 . ARG C 2 901  ? 296.680 374.779 416.360 1.00 98.86  ? 901  ARG C NH2 1 
ATOM 24999 N N   . LEU C 2 902  ? 303.245 380.185 420.200 1.00 99.42  ? 902  LEU C N   1 
ATOM 25000 C CA  . LEU C 2 902  ? 304.465 380.380 420.973 1.00 99.66  ? 902  LEU C CA  1 
ATOM 25001 C C   . LEU C 2 902  ? 304.150 380.942 422.347 1.00 104.89 ? 902  LEU C C   1 
ATOM 25002 O O   . LEU C 2 902  ? 304.643 380.439 423.359 1.00 105.41 ? 902  LEU C O   1 
ATOM 25003 C CB  . LEU C 2 902  ? 305.417 381.324 420.239 1.00 99.85  ? 902  LEU C CB  1 
ATOM 25004 C CG  . LEU C 2 902  ? 306.679 380.750 419.600 1.00 102.20 ? 902  LEU C CG  1 
ATOM 25005 C CD1 . LEU C 2 902  ? 306.346 380.045 418.299 1.00 97.15  ? 902  LEU C CD1 1 
ATOM 25006 C CD2 . LEU C 2 902  ? 307.708 381.849 419.371 1.00 102.80 ? 902  LEU C CD2 1 
ATOM 25007 N N   . ASP C 2 903  ? 303.332 381.995 422.404 1.00 109.59 ? 903  ASP C N   1 
ATOM 25008 C CA  . ASP C 2 903  ? 303.032 382.614 423.688 1.00 107.28 ? 903  ASP C CA  1 
ATOM 25009 C C   . ASP C 2 903  ? 302.269 381.659 424.594 1.00 105.12 ? 903  ASP C C   1 
ATOM 25010 O O   . ASP C 2 903  ? 302.601 381.513 425.777 1.00 105.39 ? 903  ASP C O   1 
ATOM 25011 C CB  . ASP C 2 903  ? 302.251 383.909 423.478 1.00 107.68 ? 903  ASP C CB  1 
ATOM 25012 C CG  . ASP C 2 903  ? 303.080 384.980 422.801 1.00 109.87 ? 903  ASP C CG  1 
ATOM 25013 O OD1 . ASP C 2 903  ? 304.227 384.679 422.408 1.00 110.70 ? 903  ASP C OD1 1 
ATOM 25014 O OD2 . ASP C 2 903  ? 302.591 386.120 422.665 1.00 108.68 ? 903  ASP C OD2 1 
ATOM 25015 N N   . THR C 2 904  ? 301.252 380.983 424.054 1.00 99.47  ? 904  THR C N   1 
ATOM 25016 C CA  . THR C 2 904  ? 300.485 380.067 424.890 1.00 96.67  ? 904  THR C CA  1 
ATOM 25017 C C   . THR C 2 904  ? 301.346 378.907 425.367 1.00 95.22  ? 904  THR C C   1 
ATOM 25018 O O   . THR C 2 904  ? 301.242 378.491 426.524 1.00 99.63  ? 904  THR C O   1 
ATOM 25019 C CB  . THR C 2 904  ? 299.253 379.555 424.147 1.00 96.93  ? 904  THR C CB  1 
ATOM 25020 O OG1 . THR C 2 904  ? 299.641 379.021 422.876 1.00 100.53 ? 904  THR C OG1 1 
ATOM 25021 C CG2 . THR C 2 904  ? 298.249 380.680 423.949 1.00 97.62  ? 904  THR C CG2 1 
ATOM 25022 N N   . SER C 2 905  ? 302.225 378.386 424.507 1.00 85.68  ? 905  SER C N   1 
ATOM 25023 C CA  . SER C 2 905  ? 303.044 377.253 424.914 1.00 83.81  ? 905  SER C CA  1 
ATOM 25024 C C   . SER C 2 905  ? 304.142 377.677 425.880 1.00 85.58  ? 905  SER C C   1 
ATOM 25025 O O   . SER C 2 905  ? 304.480 376.923 426.791 1.00 91.97  ? 905  SER C O   1 
ATOM 25026 C CB  . SER C 2 905  ? 303.625 376.539 423.690 1.00 88.83  ? 905  SER C CB  1 
ATOM 25027 O OG  . SER C 2 905  ? 304.409 377.400 422.887 1.00 91.87  ? 905  SER C OG  1 
ATOM 25028 N N   . GLN C 2 906  ? 304.698 378.879 425.726 1.00 90.53  ? 906  GLN C N   1 
ATOM 25029 C CA  . GLN C 2 906  ? 305.662 379.368 426.709 1.00 91.95  ? 906  GLN C CA  1 
ATOM 25030 C C   . GLN C 2 906  ? 305.005 379.583 428.071 1.00 95.12  ? 906  GLN C C   1 
ATOM 25031 O O   . GLN C 2 906  ? 305.584 379.237 429.109 1.00 95.71  ? 906  GLN C O   1 
ATOM 25032 C CB  . GLN C 2 906  ? 306.328 380.654 426.209 1.00 93.85  ? 906  GLN C CB  1 
ATOM 25033 C CG  . GLN C 2 906  ? 307.390 380.411 425.133 1.00 97.69  ? 906  GLN C CG  1 
ATOM 25034 C CD  . GLN C 2 906  ? 308.097 381.679 424.674 1.00 98.13  ? 906  GLN C CD  1 
ATOM 25035 O OE1 . GLN C 2 906  ? 307.867 382.764 425.205 1.00 98.35  ? 906  GLN C OE1 1 
ATOM 25036 N NE2 . GLN C 2 906  ? 308.967 381.541 423.678 1.00 96.84  ? 906  GLN C NE2 1 
ATOM 25037 N N   . LYS C 2 907  ? 303.789 380.138 428.091 1.00 95.73  ? 907  LYS C N   1 
ATOM 25038 C CA  . LYS C 2 907  ? 303.070 380.278 429.354 1.00 92.19  ? 907  LYS C CA  1 
ATOM 25039 C C   . LYS C 2 907  ? 302.762 378.915 429.967 1.00 93.74  ? 907  LYS C C   1 
ATOM 25040 O O   . LYS C 2 907  ? 302.912 378.717 431.181 1.00 97.44  ? 907  LYS C O   1 
ATOM 25041 C CB  . LYS C 2 907  ? 301.785 381.072 429.134 1.00 93.25  ? 907  LYS C CB  1 
ATOM 25042 C CG  . LYS C 2 907  ? 301.602 382.241 430.083 1.00 94.39  ? 907  LYS C CG  1 
ATOM 25043 C CD  . LYS C 2 907  ? 302.615 383.341 429.815 1.00 97.61  ? 907  LYS C CD  1 
ATOM 25044 C CE  . LYS C 2 907  ? 302.391 384.528 430.738 1.00 97.10  ? 907  LYS C CE  1 
ATOM 25045 N NZ  . LYS C 2 907  ? 303.340 385.642 430.461 1.00 95.49  ? 907  LYS C NZ  1 
ATOM 25046 N N   . ARG C 2 908  ? 302.331 377.963 429.137 1.00 89.28  ? 908  ARG C N   1 
ATOM 25047 C CA  . ARG C 2 908  ? 302.092 376.606 429.609 1.00 86.45  ? 908  ARG C CA  1 
ATOM 25048 C C   . ARG C 2 908  ? 303.369 375.989 430.156 1.00 86.78  ? 908  ARG C C   1 
ATOM 25049 O O   . ARG C 2 908  ? 303.337 375.247 431.141 1.00 90.72  ? 908  ARG C O   1 
ATOM 25050 C CB  . ARG C 2 908  ? 301.525 375.759 428.470 1.00 85.86  ? 908  ARG C CB  1 
ATOM 25051 C CG  . ARG C 2 908  ? 301.233 374.319 428.826 1.00 83.40  ? 908  ARG C CG  1 
ATOM 25052 C CD  . ARG C 2 908  ? 300.289 374.220 430.006 1.00 88.54  ? 908  ARG C CD  1 
ATOM 25053 N NE  . ARG C 2 908  ? 299.905 372.840 430.274 1.00 91.17  ? 908  ARG C NE  1 
ATOM 25054 C CZ  . ARG C 2 908  ? 299.173 372.451 431.309 1.00 91.89  ? 908  ARG C CZ  1 
ATOM 25055 N NH1 . ARG C 2 908  ? 298.735 373.314 432.210 1.00 87.74  ? 908  ARG C NH1 1 
ATOM 25056 N NH2 . ARG C 2 908  ? 298.873 371.163 431.443 1.00 92.50  ? 908  ARG C NH2 1 
ATOM 25057 N N   . ILE C 2 909  ? 304.502 376.279 429.526 1.00 86.25  ? 909  ILE C N   1 
ATOM 25058 C CA  . ILE C 2 909  ? 305.773 375.754 430.008 1.00 89.10  ? 909  ILE C CA  1 
ATOM 25059 C C   . ILE C 2 909  ? 306.091 376.332 431.374 1.00 91.32  ? 909  ILE C C   1 
ATOM 25060 O O   . ILE C 2 909  ? 306.549 375.620 432.267 1.00 96.83  ? 909  ILE C O   1 
ATOM 25061 C CB  . ILE C 2 909  ? 306.894 376.035 428.992 1.00 90.92  ? 909  ILE C CB  1 
ATOM 25062 C CG1 . ILE C 2 909  ? 306.828 375.023 427.853 1.00 88.01  ? 909  ILE C CG1 1 
ATOM 25063 C CG2 . ILE C 2 909  ? 308.263 375.982 429.658 1.00 89.96  ? 909  ILE C CG2 1 
ATOM 25064 C CD1 . ILE C 2 909  ? 307.752 375.344 426.719 1.00 87.64  ? 909  ILE C CD1 1 
ATOM 25065 N N   . LEU C 2 910  ? 305.860 377.633 431.558 1.00 94.37  ? 910  LEU C N   1 
ATOM 25066 C CA  . LEU C 2 910  ? 306.089 378.225 432.874 1.00 97.70  ? 910  LEU C CA  1 
ATOM 25067 C C   . LEU C 2 910  ? 305.204 377.569 433.929 1.00 96.68  ? 910  LEU C C   1 
ATOM 25068 O O   . LEU C 2 910  ? 305.664 377.258 435.037 1.00 96.29  ? 910  LEU C O   1 
ATOM 25069 C CB  . LEU C 2 910  ? 305.848 379.731 432.830 1.00 96.03  ? 910  LEU C CB  1 
ATOM 25070 C CG  . LEU C 2 910  ? 306.866 380.546 432.035 1.00 95.25  ? 910  LEU C CG  1 
ATOM 25071 C CD1 . LEU C 2 910  ? 306.551 382.031 432.122 1.00 95.37  ? 910  LEU C CD1 1 
ATOM 25072 C CD2 . LEU C 2 910  ? 308.273 380.263 432.532 1.00 93.78  ? 910  LEU C CD2 1 
ATOM 25073 N N   . GLU C 2 911  ? 303.933 377.335 433.592 1.00 92.64  ? 911  GLU C N   1 
ATOM 25074 C CA  . GLU C 2 911  ? 303.036 376.646 434.516 1.00 90.74  ? 911  GLU C CA  1 
ATOM 25075 C C   . GLU C 2 911  ? 303.557 375.256 434.853 1.00 90.69  ? 911  GLU C C   1 
ATOM 25076 O O   . GLU C 2 911  ? 303.593 374.857 436.024 1.00 98.35  ? 911  GLU C O   1 
ATOM 25077 C CB  . GLU C 2 911  ? 301.632 376.554 433.920 1.00 91.88  ? 911  GLU C CB  1 
ATOM 25078 C CG  . GLU C 2 911  ? 300.863 377.858 433.921 1.00 95.65  ? 911  GLU C CG  1 
ATOM 25079 C CD  . GLU C 2 911  ? 299.471 377.712 433.340 1.00 97.52  ? 911  GLU C CD  1 
ATOM 25080 O OE1 . GLU C 2 911  ? 299.303 376.935 432.376 1.00 95.56  ? 911  GLU C OE1 1 
ATOM 25081 O OE2 . GLU C 2 911  ? 298.541 378.371 433.851 1.00 97.46  ? 911  GLU C OE2 1 
ATOM 25082 N N   . LEU C 2 912  ? 303.968 374.502 433.835 1.00 80.05  ? 912  LEU C N   1 
ATOM 25083 C CA  . LEU C 2 912  ? 304.439 373.144 434.059 1.00 80.76  ? 912  LEU C CA  1 
ATOM 25084 C C   . LEU C 2 912  ? 305.744 373.128 434.836 1.00 81.69  ? 912  LEU C C   1 
ATOM 25085 O O   . LEU C 2 912  ? 305.974 372.220 435.633 1.00 85.60  ? 912  LEU C O   1 
ATOM 25086 C CB  . LEU C 2 912  ? 304.606 372.418 432.727 1.00 84.21  ? 912  LEU C CB  1 
ATOM 25087 C CG  . LEU C 2 912  ? 303.343 372.143 431.914 1.00 86.20  ? 912  LEU C CG  1 
ATOM 25088 C CD1 . LEU C 2 912  ? 303.704 371.814 430.479 1.00 85.27  ? 912  LEU C CD1 1 
ATOM 25089 C CD2 . LEU C 2 912  ? 302.556 371.013 432.525 1.00 84.41  ? 912  LEU C CD2 1 
ATOM 25090 N N   . GLU C 2 913  ? 306.610 374.112 434.614 1.00 90.32  ? 913  GLU C N   1 
ATOM 25091 C CA  . GLU C 2 913  ? 307.859 374.185 435.358 1.00 92.47  ? 913  GLU C CA  1 
ATOM 25092 C C   . GLU C 2 913  ? 307.602 374.483 436.826 1.00 95.82  ? 913  GLU C C   1 
ATOM 25093 O O   . GLU C 2 913  ? 308.247 373.899 437.702 1.00 99.31  ? 913  GLU C O   1 
ATOM 25094 C CB  . GLU C 2 913  ? 308.778 375.243 434.747 1.00 94.23  ? 913  GLU C CB  1 
ATOM 25095 C CG  . GLU C 2 913  ? 309.347 374.881 433.383 1.00 95.26  ? 913  GLU C CG  1 
ATOM 25096 C CD  . GLU C 2 913  ? 310.507 373.909 433.462 1.00 98.65  ? 913  GLU C CD  1 
ATOM 25097 O OE1 . GLU C 2 913  ? 310.908 373.541 434.586 1.00 98.80  ? 913  GLU C OE1 1 
ATOM 25098 O OE2 . GLU C 2 913  ? 311.023 373.516 432.394 1.00 98.48  ? 913  GLU C OE2 1 
ATOM 25099 N N   . SER C 2 914  ? 306.662 375.386 437.117 1.00 92.54  ? 914  SER C N   1 
ATOM 25100 C CA  . SER C 2 914  ? 306.295 375.628 438.509 1.00 89.66  ? 914  SER C CA  1 
ATOM 25101 C C   . SER C 2 914  ? 305.690 374.381 439.143 1.00 87.84  ? 914  SER C C   1 
ATOM 25102 O O   . SER C 2 914  ? 306.006 374.037 440.290 1.00 91.94  ? 914  SER C O   1 
ATOM 25103 C CB  . SER C 2 914  ? 305.325 376.803 438.599 1.00 90.49  ? 914  SER C CB  1 
ATOM 25104 O OG  . SER C 2 914  ? 304.161 376.558 437.832 1.00 95.31  ? 914  SER C OG  1 
ATOM 25105 N N   . HIS C 2 915  ? 304.826 373.684 438.407 1.00 82.19  ? 915  HIS C N   1 
ATOM 25106 C CA  . HIS C 2 915  ? 304.232 372.461 438.932 1.00 79.83  ? 915  HIS C CA  1 
ATOM 25107 C C   . HIS C 2 915  ? 305.297 371.403 439.189 1.00 78.70  ? 915  HIS C C   1 
ATOM 25108 O O   . HIS C 2 915  ? 305.252 370.689 440.199 1.00 85.38  ? 915  HIS C O   1 
ATOM 25109 C CB  . HIS C 2 915  ? 303.174 371.947 437.959 1.00 81.95  ? 915  HIS C CB  1 
ATOM 25110 C CG  . HIS C 2 915  ? 302.066 371.190 438.617 1.00 88.89  ? 915  HIS C CG  1 
ATOM 25111 N ND1 . HIS C 2 915  ? 301.455 371.621 439.774 1.00 93.24  ? 915  HIS C ND1 1 
ATOM 25112 C CD2 . HIS C 2 915  ? 301.451 370.033 438.276 1.00 88.50  ? 915  HIS C CD2 1 
ATOM 25113 C CE1 . HIS C 2 915  ? 300.516 370.759 440.122 1.00 89.53  ? 915  HIS C CE1 1 
ATOM 25114 N NE2 . HIS C 2 915  ? 300.493 369.786 439.229 1.00 91.09  ? 915  HIS C NE2 1 
ATOM 25115 N N   . LEU C 2 916  ? 306.271 371.298 438.292 1.00 79.92  ? 916  LEU C N   1 
ATOM 25116 C CA  . LEU C 2 916  ? 307.341 370.325 438.455 1.00 85.03  ? 916  LEU C CA  1 
ATOM 25117 C C   . LEU C 2 916  ? 308.244 370.696 439.620 1.00 87.64  ? 916  LEU C C   1 
ATOM 25118 O O   . LEU C 2 916  ? 308.756 369.817 440.319 1.00 92.04  ? 916  LEU C O   1 
ATOM 25119 C CB  . LEU C 2 916  ? 308.141 370.224 437.161 1.00 83.24  ? 916  LEU C CB  1 
ATOM 25120 C CG  . LEU C 2 916  ? 309.021 368.994 436.991 1.00 80.99  ? 916  LEU C CG  1 
ATOM 25121 C CD1 . LEU C 2 916  ? 308.168 367.755 437.052 1.00 84.73  ? 916  LEU C CD1 1 
ATOM 25122 C CD2 . LEU C 2 916  ? 309.757 369.068 435.673 1.00 84.07  ? 916  LEU C CD2 1 
ATOM 25123 N N   . ALA C 2 917  ? 308.463 371.992 439.836 1.00 81.74  ? 917  ALA C N   1 
ATOM 25124 C CA  . ALA C 2 917  ? 309.206 372.425 441.010 1.00 75.83  ? 917  ALA C CA  1 
ATOM 25125 C C   . ALA C 2 917  ? 308.468 372.046 442.283 1.00 79.24  ? 917  ALA C C   1 
ATOM 25126 O O   . ALA C 2 917  ? 309.086 371.631 443.269 1.00 82.17  ? 917  ALA C O   1 
ATOM 25127 C CB  . ALA C 2 917  ? 309.447 373.931 440.955 1.00 77.44  ? 917  ALA C CB  1 
ATOM 25128 N N   . LYS C 2 918  ? 307.142 372.180 442.279 1.00 80.97  ? 918  LYS C N   1 
ATOM 25129 C CA  . LYS C 2 918  ? 306.366 371.735 443.431 1.00 77.26  ? 918  LYS C CA  1 
ATOM 25130 C C   . LYS C 2 918  ? 306.519 370.236 443.647 1.00 74.16  ? 918  LYS C C   1 
ATOM 25131 O O   . LYS C 2 918  ? 306.662 369.776 444.786 1.00 82.20  ? 918  LYS C O   1 
ATOM 25132 C CB  . LYS C 2 918  ? 304.894 372.105 443.255 1.00 80.27  ? 918  LYS C CB  1 
ATOM 25133 C CG  . LYS C 2 918  ? 304.628 373.597 443.311 1.00 78.67  ? 918  LYS C CG  1 
ATOM 25134 C CD  . LYS C 2 918  ? 303.153 373.911 443.153 1.00 78.79  ? 918  LYS C CD  1 
ATOM 25135 C CE  . LYS C 2 918  ? 302.341 373.331 444.293 1.00 79.50  ? 918  LYS C CE  1 
ATOM 25136 N NZ  . LYS C 2 918  ? 300.903 373.698 444.179 1.00 80.66  ? 918  LYS C NZ  1 
ATOM 25137 N N   . LYS C 2 919  ? 306.485 369.457 442.567 1.00 73.70  ? 919  LYS C N   1 
ATOM 25138 C CA  . LYS C 2 919  ? 306.656 368.014 442.703 1.00 76.95  ? 919  LYS C CA  1 
ATOM 25139 C C   . LYS C 2 919  ? 308.035 367.672 443.254 1.00 82.13  ? 919  LYS C C   1 
ATOM 25140 O O   . LYS C 2 919  ? 308.173 366.774 444.091 1.00 87.30  ? 919  LYS C O   1 
ATOM 25141 C CB  . LYS C 2 919  ? 306.433 367.324 441.361 1.00 79.35  ? 919  LYS C CB  1 
ATOM 25142 C CG  . LYS C 2 919  ? 305.016 367.410 440.841 1.00 79.44  ? 919  LYS C CG  1 
ATOM 25143 C CD  . LYS C 2 919  ? 304.064 366.549 441.646 1.00 80.24  ? 919  LYS C CD  1 
ATOM 25144 C CE  . LYS C 2 919  ? 302.671 366.577 441.044 1.00 79.19  ? 919  LYS C CE  1 
ATOM 25145 N NZ  . LYS C 2 919  ? 301.707 365.755 441.826 1.00 81.49  ? 919  LYS C NZ  1 
ATOM 25146 N N   . ASP C 2 920  ? 309.070 368.372 442.787 1.00 84.62  ? 920  ASP C N   1 
ATOM 25147 C CA  . ASP C 2 920  ? 310.418 368.134 443.293 1.00 79.53  ? 920  ASP C CA  1 
ATOM 25148 C C   . ASP C 2 920  ? 310.523 368.496 444.765 1.00 81.58  ? 920  ASP C C   1 
ATOM 25149 O O   . ASP C 2 920  ? 311.189 367.800 445.540 1.00 86.75  ? 920  ASP C O   1 
ATOM 25150 C CB  . ASP C 2 920  ? 311.437 368.927 442.477 1.00 86.63  ? 920  ASP C CB  1 
ATOM 25151 C CG  . ASP C 2 920  ? 311.785 368.255 441.165 1.00 91.88  ? 920  ASP C CG  1 
ATOM 25152 O OD1 . ASP C 2 920  ? 311.774 367.007 441.113 1.00 93.74  ? 920  ASP C OD1 1 
ATOM 25153 O OD2 . ASP C 2 920  ? 312.076 368.974 440.186 1.00 91.01  ? 920  ASP C OD2 1 
ATOM 25154 N N   . HIS C 2 921  ? 309.886 369.595 445.165 1.00 82.03  ? 921  HIS C N   1 
ATOM 25155 C CA  . HIS C 2 921  ? 309.875 369.975 446.570 1.00 81.17  ? 921  HIS C CA  1 
ATOM 25156 C C   . HIS C 2 921  ? 309.183 368.918 447.415 1.00 80.15  ? 921  HIS C C   1 
ATOM 25157 O O   . HIS C 2 921  ? 309.644 368.589 448.514 1.00 85.79  ? 921  HIS C O   1 
ATOM 25158 C CB  . HIS C 2 921  ? 309.186 371.326 446.732 1.00 82.25  ? 921  HIS C CB  1 
ATOM 25159 C CG  . HIS C 2 921  ? 309.334 371.922 448.093 1.00 83.79  ? 921  HIS C CG  1 
ATOM 25160 N ND1 . HIS C 2 921  ? 308.514 371.584 449.147 1.00 83.77  ? 921  HIS C ND1 1 
ATOM 25161 C CD2 . HIS C 2 921  ? 310.203 372.843 448.572 1.00 86.14  ? 921  HIS C CD2 1 
ATOM 25162 C CE1 . HIS C 2 921  ? 308.874 372.268 450.218 1.00 87.37  ? 921  HIS C CE1 1 
ATOM 25163 N NE2 . HIS C 2 921  ? 309.897 373.039 449.896 1.00 89.82  ? 921  HIS C NE2 1 
ATOM 25164 N N   . LEU C 2 922  ? 308.074 368.371 446.916 1.00 70.57  ? 922  LEU C N   1 
ATOM 25165 C CA  . LEU C 2 922  ? 307.392 367.298 447.630 1.00 62.49  ? 922  LEU C CA  1 
ATOM 25166 C C   . LEU C 2 922  ? 308.271 366.063 447.729 1.00 61.65  ? 922  LEU C C   1 
ATOM 25167 O O   . LEU C 2 922  ? 308.275 365.376 448.754 1.00 71.20  ? 922  LEU C O   1 
ATOM 25168 C CB  . LEU C 2 922  ? 306.075 366.961 446.940 1.00 65.13  ? 922  LEU C CB  1 
ATOM 25169 C CG  . LEU C 2 922  ? 305.004 368.044 447.017 1.00 71.22  ? 922  LEU C CG  1 
ATOM 25170 C CD1 . LEU C 2 922  ? 303.839 367.708 446.108 1.00 69.34  ? 922  LEU C CD1 1 
ATOM 25171 C CD2 . LEU C 2 922  ? 304.535 368.207 448.448 1.00 71.32  ? 922  LEU C CD2 1 
ATOM 25172 N N   . LEU C 2 923  ? 309.014 365.757 446.669 1.00 64.54  ? 923  LEU C N   1 
ATOM 25173 C CA  . LEU C 2 923  ? 309.909 364.606 446.705 1.00 66.55  ? 923  LEU C CA  1 
ATOM 25174 C C   . LEU C 2 923  ? 311.014 364.793 447.733 1.00 67.83  ? 923  LEU C C   1 
ATOM 25175 O O   . LEU C 2 923  ? 311.351 363.860 448.466 1.00 72.70  ? 923  LEU C O   1 
ATOM 25176 C CB  . LEU C 2 923  ? 310.499 364.357 445.320 1.00 71.04  ? 923  LEU C CB  1 
ATOM 25177 C CG  . LEU C 2 923  ? 309.693 363.447 444.398 1.00 69.97  ? 923  LEU C CG  1 
ATOM 25178 C CD1 . LEU C 2 923  ? 310.180 363.575 442.974 1.00 71.19  ? 923  LEU C CD1 1 
ATOM 25179 C CD2 . LEU C 2 923  ? 309.802 362.014 444.861 1.00 70.03  ? 923  LEU C CD2 1 
ATOM 25180 N N   . LEU C 2 924  ? 311.596 365.990 447.796 1.00 78.87  ? 924  LEU C N   1 
ATOM 25181 C CA  . LEU C 2 924  ? 312.613 366.267 448.807 1.00 76.34  ? 924  LEU C CA  1 
ATOM 25182 C C   . LEU C 2 924  ? 312.031 366.179 450.211 1.00 75.45  ? 924  LEU C C   1 
ATOM 25183 O O   . LEU C 2 924  ? 312.663 365.632 451.129 1.00 80.42  ? 924  LEU C O   1 
ATOM 25184 C CB  . LEU C 2 924  ? 313.224 367.646 448.570 1.00 78.25  ? 924  LEU C CB  1 
ATOM 25185 C CG  . LEU C 2 924  ? 314.021 367.820 447.278 1.00 83.52  ? 924  LEU C CG  1 
ATOM 25186 C CD1 . LEU C 2 924  ? 314.236 369.293 446.975 1.00 83.14  ? 924  LEU C CD1 1 
ATOM 25187 C CD2 . LEU C 2 924  ? 315.353 367.094 447.375 1.00 79.99  ? 924  LEU C CD2 1 
ATOM 25188 N N   . GLU C 2 925  ? 310.828 366.721 450.399 1.00 75.06  ? 925  GLU C N   1 
ATOM 25189 C CA  . GLU C 2 925  ? 310.183 366.643 451.699 1.00 70.49  ? 925  GLU C CA  1 
ATOM 25190 C C   . GLU C 2 925  ? 309.931 365.201 452.100 1.00 67.77  ? 925  GLU C C   1 
ATOM 25191 O O   . GLU C 2 925  ? 310.116 364.835 453.261 1.00 79.40  ? 925  GLU C O   1 
ATOM 25192 C CB  . GLU C 2 925  ? 308.877 367.433 451.691 1.00 80.51  ? 925  GLU C CB  1 
ATOM 25193 C CG  . GLU C 2 925  ? 309.063 368.927 451.890 1.00 83.99  ? 925  GLU C CG  1 
ATOM 25194 C CD  . GLU C 2 925  ? 307.774 369.627 452.268 1.00 88.44  ? 925  GLU C CD  1 
ATOM 25195 O OE1 . GLU C 2 925  ? 306.692 369.036 452.067 1.00 90.35  ? 925  GLU C OE1 1 
ATOM 25196 O OE2 . GLU C 2 925  ? 307.842 370.767 452.774 1.00 85.70  ? 925  GLU C OE2 1 
ATOM 25197 N N   . GLN C 2 926  ? 309.503 364.365 451.160 1.00 56.88  ? 926  GLN C N   1 
ATOM 25198 C CA  . GLN C 2 926  ? 309.269 362.969 451.496 1.00 58.78  ? 926  GLN C CA  1 
ATOM 25199 C C   . GLN C 2 926  ? 310.572 362.220 451.708 1.00 63.22  ? 926  GLN C C   1 
ATOM 25200 O O   . GLN C 2 926  ? 310.609 361.252 452.470 1.00 72.04  ? 926  GLN C O   1 
ATOM 25201 C CB  . GLN C 2 926  ? 308.436 362.298 450.414 1.00 66.45  ? 926  GLN C CB  1 
ATOM 25202 C CG  . GLN C 2 926  ? 306.990 362.717 450.423 1.00 70.53  ? 926  GLN C CG  1 
ATOM 25203 C CD  . GLN C 2 926  ? 306.177 362.011 449.362 1.00 77.13  ? 926  GLN C CD  1 
ATOM 25204 O OE1 . GLN C 2 926  ? 306.647 361.065 448.732 1.00 77.59  ? 926  GLN C OE1 1 
ATOM 25205 N NE2 . GLN C 2 926  ? 304.948 362.470 449.155 1.00 74.04  ? 926  GLN C NE2 1 
ATOM 25206 N N   . LYS C 2 927  ? 311.651 362.650 451.059 1.00 68.86  ? 927  LYS C N   1 
ATOM 25207 C CA  . LYS C 2 927  ? 312.953 362.062 451.346 1.00 70.55  ? 927  LYS C CA  1 
ATOM 25208 C C   . LYS C 2 927  ? 313.351 362.321 452.790 1.00 70.10  ? 927  LYS C C   1 
ATOM 25209 O O   . LYS C 2 927  ? 313.748 361.401 453.514 1.00 73.39  ? 927  LYS C O   1 
ATOM 25210 C CB  . LYS C 2 927  ? 314.009 362.622 450.394 1.00 75.82  ? 927  LYS C CB  1 
ATOM 25211 C CG  . LYS C 2 927  ? 313.969 362.048 448.993 1.00 73.27  ? 927  LYS C CG  1 
ATOM 25212 C CD  . LYS C 2 927  ? 315.062 362.660 448.136 1.00 74.93  ? 927  LYS C CD  1 
ATOM 25213 C CE  . LYS C 2 927  ? 315.046 362.093 446.730 1.00 74.34  ? 927  LYS C CE  1 
ATOM 25214 N NZ  . LYS C 2 927  ? 316.107 362.700 445.879 1.00 73.92  ? 927  LYS C NZ  1 
ATOM 25215 N N   . LYS C 2 928  ? 313.239 363.572 453.234 1.00 65.91  ? 928  LYS C N   1 
ATOM 25216 C CA  . LYS C 2 928  ? 313.580 363.837 454.625 1.00 60.25  ? 928  LYS C CA  1 
ATOM 25217 C C   . LYS C 2 928  ? 312.536 363.284 455.584 1.00 60.73  ? 928  LYS C C   1 
ATOM 25218 O O   . LYS C 2 928  ? 312.864 363.016 456.740 1.00 70.70  ? 928  LYS C O   1 
ATOM 25219 C CB  . LYS C 2 928  ? 313.808 365.328 454.877 1.00 63.67  ? 928  LYS C CB  1 
ATOM 25220 C CG  . LYS C 2 928  ? 312.739 366.259 454.389 1.00 65.17  ? 928  LYS C CG  1 
ATOM 25221 C CD  . LYS C 2 928  ? 312.996 367.657 454.922 1.00 67.78  ? 928  LYS C CD  1 
ATOM 25222 C CE  . LYS C 2 928  ? 314.444 368.071 454.713 1.00 66.20  ? 928  LYS C CE  1 
ATOM 25223 N NZ  . LYS C 2 928  ? 314.798 368.151 453.272 1.00 67.60  ? 928  LYS C NZ  1 
ATOM 25224 N N   . TYR C 2 929  ? 311.305 363.064 455.127 1.00 60.10  ? 929  TYR C N   1 
ATOM 25225 C CA  . TYR C 2 929  ? 310.330 362.348 455.943 1.00 58.16  ? 929  TYR C CA  1 
ATOM 25226 C C   . TYR C 2 929  ? 310.738 360.896 456.137 1.00 55.64  ? 929  TYR C C   1 
ATOM 25227 O O   . TYR C 2 929  ? 310.601 360.355 457.231 1.00 64.56  ? 929  TYR C O   1 
ATOM 25228 C CB  . TYR C 2 929  ? 308.947 362.435 455.302 1.00 61.88  ? 929  TYR C CB  1 
ATOM 25229 C CG  . TYR C 2 929  ? 307.835 361.771 456.082 1.00 59.09  ? 929  TYR C CG  1 
ATOM 25230 C CD1 . TYR C 2 929  ? 307.911 361.615 457.454 1.00 59.50  ? 929  TYR C CD1 1 
ATOM 25231 C CD2 . TYR C 2 929  ? 306.701 361.311 455.438 1.00 66.20  ? 929  TYR C CD2 1 
ATOM 25232 C CE1 . TYR C 2 929  ? 306.897 361.012 458.159 1.00 61.80  ? 929  TYR C CE1 1 
ATOM 25233 C CE2 . TYR C 2 929  ? 305.682 360.704 456.135 1.00 67.44  ? 929  TYR C CE2 1 
ATOM 25234 C CZ  . TYR C 2 929  ? 305.787 360.557 457.496 1.00 67.26  ? 929  TYR C CZ  1 
ATOM 25235 O OH  . TYR C 2 929  ? 304.771 359.955 458.201 1.00 66.59  ? 929  TYR C OH  1 
ATOM 25236 N N   . LEU C 2 930  ? 311.228 360.243 455.087 1.00 53.81  ? 930  LEU C N   1 
ATOM 25237 C CA  . LEU C 2 930  ? 311.736 358.886 455.250 1.00 48.52  ? 930  LEU C CA  1 
ATOM 25238 C C   . LEU C 2 930  ? 312.961 358.868 456.148 1.00 52.67  ? 930  LEU C C   1 
ATOM 25239 O O   . LEU C 2 930  ? 313.141 357.942 456.945 1.00 58.63  ? 930  LEU C O   1 
ATOM 25240 C CB  . LEU C 2 930  ? 312.063 358.267 453.895 1.00 55.47  ? 930  LEU C CB  1 
ATOM 25241 C CG  . LEU C 2 930  ? 312.390 356.776 453.914 1.00 56.47  ? 930  LEU C CG  1 
ATOM 25242 C CD1 . LEU C 2 930  ? 311.818 356.105 452.685 1.00 62.86  ? 930  LEU C CD1 1 
ATOM 25243 C CD2 . LEU C 2 930  ? 313.881 356.558 453.960 1.00 57.87  ? 930  LEU C CD2 1 
ATOM 25244 N N   . GLU C 2 931  ? 313.835 359.864 456.009 1.00 70.00  ? 931  GLU C N   1 
ATOM 25245 C CA  . GLU C 2 931  ? 314.991 359.952 456.893 1.00 69.42  ? 931  GLU C CA  1 
ATOM 25246 C C   . GLU C 2 931  ? 314.549 360.095 458.340 1.00 70.22  ? 931  GLU C C   1 
ATOM 25247 O O   . GLU C 2 931  ? 315.059 359.408 459.230 1.00 76.51  ? 931  GLU C O   1 
ATOM 25248 C CB  . GLU C 2 931  ? 315.882 361.123 456.482 1.00 68.82  ? 931  GLU C CB  1 
ATOM 25249 C CG  . GLU C 2 931  ? 316.640 360.896 455.187 1.00 72.73  ? 931  GLU C CG  1 
ATOM 25250 C CD  . GLU C 2 931  ? 317.659 361.984 454.908 1.00 78.09  ? 931  GLU C CD  1 
ATOM 25251 O OE1 . GLU C 2 931  ? 317.640 363.013 455.616 1.00 77.93  ? 931  GLU C OE1 1 
ATOM 25252 O OE2 . GLU C 2 931  ? 318.481 361.807 453.985 1.00 76.02  ? 931  GLU C OE2 1 
ATOM 25253 N N   . ASP C 2 932  ? 313.567 360.962 458.580 1.00 59.64  ? 932  ASP C N   1 
ATOM 25254 C CA  . ASP C 2 932  ? 312.990 361.127 459.906 1.00 50.18  ? 932  ASP C CA  1 
ATOM 25255 C C   . ASP C 2 932  ? 312.365 359.832 460.400 1.00 48.19  ? 932  ASP C C   1 
ATOM 25256 O O   . ASP C 2 932  ? 312.514 359.464 461.568 1.00 57.82  ? 932  ASP C O   1 
ATOM 25257 C CB  . ASP C 2 932  ? 311.947 362.238 459.856 1.00 53.25  ? 932  ASP C CB  1 
ATOM 25258 C CG  . ASP C 2 932  ? 311.655 362.826 461.210 1.00 67.78  ? 932  ASP C CG  1 
ATOM 25259 O OD1 . ASP C 2 932  ? 312.586 363.386 461.826 1.00 74.95  ? 932  ASP C OD1 1 
ATOM 25260 O OD2 . ASP C 2 932  ? 310.493 362.745 461.655 1.00 67.05  ? 932  ASP C OD2 1 
ATOM 25261 N N   . VAL C 2 933  ? 311.662 359.127 459.517 1.00 43.54  ? 933  VAL C N   1 
ATOM 25262 C CA  . VAL C 2 933  ? 310.961 357.911 459.898 1.00 35.42  ? 933  VAL C CA  1 
ATOM 25263 C C   . VAL C 2 933  ? 311.951 356.844 460.321 1.00 42.65  ? 933  VAL C C   1 
ATOM 25264 O O   . VAL C 2 933  ? 311.798 356.215 461.372 1.00 58.41  ? 933  VAL C O   1 
ATOM 25265 C CB  . VAL C 2 933  ? 310.069 357.426 458.743 1.00 41.78  ? 933  VAL C CB  1 
ATOM 25266 C CG1 . VAL C 2 933  ? 309.868 355.932 458.816 1.00 49.20  ? 933  VAL C CG1 1 
ATOM 25267 C CG2 . VAL C 2 933  ? 308.743 358.121 458.784 1.00 50.65  ? 933  VAL C CG2 1 
ATOM 25268 N N   . LYS C 2 934  ? 312.985 356.625 459.518 1.00 49.89  ? 934  LYS C N   1 
ATOM 25269 C CA  . LYS C 2 934  ? 313.926 355.571 459.857 1.00 49.75  ? 934  LYS C CA  1 
ATOM 25270 C C   . LYS C 2 934  ? 314.835 355.985 461.003 1.00 55.18  ? 934  LYS C C   1 
ATOM 25271 O O   . LYS C 2 934  ? 315.304 355.120 461.746 1.00 64.28  ? 934  LYS C O   1 
ATOM 25272 C CB  . LYS C 2 934  ? 314.730 355.143 458.627 1.00 53.74  ? 934  LYS C CB  1 
ATOM 25273 C CG  . LYS C 2 934  ? 315.571 356.207 457.974 1.00 53.41  ? 934  LYS C CG  1 
ATOM 25274 C CD  . LYS C 2 934  ? 316.198 355.655 456.708 1.00 56.56  ? 934  LYS C CD  1 
ATOM 25275 C CE  . LYS C 2 934  ? 317.088 356.676 456.036 1.00 60.17  ? 934  LYS C CE  1 
ATOM 25276 N NZ  . LYS C 2 934  ? 317.687 356.134 454.789 1.00 57.77  ? 934  LYS C NZ  1 
ATOM 25277 N N   . LEU C 2 935  ? 315.050 357.289 461.201 1.00 60.02  ? 935  LEU C N   1 
ATOM 25278 C CA  . LEU C 2 935  ? 315.741 357.744 462.402 1.00 51.72  ? 935  LEU C CA  1 
ATOM 25279 C C   . LEU C 2 935  ? 314.924 357.444 463.649 1.00 52.33  ? 935  LEU C C   1 
ATOM 25280 O O   . LEU C 2 935  ? 315.466 356.958 464.641 1.00 59.62  ? 935  LEU C O   1 
ATOM 25281 C CB  . LEU C 2 935  ? 316.045 359.236 462.307 1.00 52.91  ? 935  LEU C CB  1 
ATOM 25282 C CG  . LEU C 2 935  ? 316.943 359.822 463.399 1.00 59.19  ? 935  LEU C CG  1 
ATOM 25283 C CD1 . LEU C 2 935  ? 317.894 360.848 462.815 1.00 62.66  ? 935  LEU C CD1 1 
ATOM 25284 C CD2 . LEU C 2 935  ? 316.127 360.456 464.505 1.00 51.85  ? 935  LEU C CD2 1 
ATOM 25285 N N   . GLN C 2 936  ? 313.617 357.700 463.615 1.00 47.51  ? 936  GLN C N   1 
ATOM 25286 C CA  . GLN C 2 936  ? 312.767 357.349 464.751 1.00 44.09  ? 936  GLN C CA  1 
ATOM 25287 C C   . GLN C 2 936  ? 312.740 355.837 464.975 1.00 42.91  ? 936  GLN C C   1 
ATOM 25288 O O   . GLN C 2 936  ? 312.834 355.350 466.119 1.00 54.82  ? 936  GLN C O   1 
ATOM 25289 C CB  . GLN C 2 936  ? 311.358 357.904 464.521 1.00 39.52  ? 936  GLN C CB  1 
ATOM 25290 C CG  . GLN C 2 936  ? 310.439 357.755 465.714 1.00 47.05  ? 936  GLN C CG  1 
ATOM 25291 C CD  . GLN C 2 936  ? 309.146 358.517 465.577 1.00 50.68  ? 936  GLN C CD  1 
ATOM 25292 O OE1 . GLN C 2 936  ? 308.888 359.155 464.562 1.00 55.39  ? 936  GLN C OE1 1 
ATOM 25293 N NE2 . GLN C 2 936  ? 308.320 358.456 466.608 1.00 53.04  ? 936  GLN C NE2 1 
ATOM 25294 N N   . ALA C 2 937  ? 312.646 355.080 463.884 1.00 52.87  ? 937  ALA C N   1 
ATOM 25295 C CA  . ALA C 2 937  ? 312.559 353.630 463.967 1.00 57.41  ? 937  ALA C CA  1 
ATOM 25296 C C   . ALA C 2 937  ? 313.817 353.034 464.572 1.00 54.63  ? 937  ALA C C   1 
ATOM 25297 O O   . ALA C 2 937  ? 313.741 352.197 465.475 1.00 64.09  ? 937  ALA C O   1 
ATOM 25298 C CB  . ALA C 2 937  ? 312.305 353.045 462.581 1.00 58.79  ? 937  ALA C CB  1 
ATOM 25299 N N   . ARG C 2 938  ? 314.989 353.452 464.098 1.00 59.88  ? 938  ARG C N   1 
ATOM 25300 C CA  . ARG C 2 938  ? 316.217 352.967 464.705 1.00 61.05  ? 938  ARG C CA  1 
ATOM 25301 C C   . ARG C 2 938  ? 316.450 353.585 466.071 1.00 63.41  ? 938  ARG C C   1 
ATOM 25302 O O   . ARG C 2 938  ? 317.147 352.986 466.888 1.00 70.44  ? 938  ARG C O   1 
ATOM 25303 C CB  . ARG C 2 938  ? 317.414 353.228 463.791 1.00 70.49  ? 938  ARG C CB  1 
ATOM 25304 C CG  . ARG C 2 938  ? 317.817 354.679 463.663 1.00 70.27  ? 938  ARG C CG  1 
ATOM 25305 C CD  . ARG C 2 938  ? 319.057 354.990 464.475 1.00 69.45  ? 938  ARG C CD  1 
ATOM 25306 N NE  . ARG C 2 938  ? 319.788 356.115 463.906 1.00 74.26  ? 938  ARG C NE  1 
ATOM 25307 C CZ  . ARG C 2 938  ? 320.673 356.847 464.568 1.00 75.49  ? 938  ARG C CZ  1 
ATOM 25308 N NH1 . ARG C 2 938  ? 320.943 356.619 465.842 1.00 76.88  ? 938  ARG C NH1 1 
ATOM 25309 N NH2 . ARG C 2 938  ? 321.299 357.835 463.936 1.00 70.75  ? 938  ARG C NH2 1 
ATOM 25310 N N   . GLY C 2 939  ? 315.835 354.732 466.353 1.00 58.78  ? 939  GLY C N   1 
ATOM 25311 C CA  . GLY C 2 939  ? 315.946 355.330 467.666 1.00 56.09  ? 939  GLY C CA  1 
ATOM 25312 C C   . GLY C 2 939  ? 315.331 354.492 468.761 1.00 53.39  ? 939  GLY C C   1 
ATOM 25313 O O   . GLY C 2 939  ? 315.817 354.501 469.891 1.00 60.88  ? 939  GLY C O   1 
ATOM 25314 N N   . GLN C 2 940  ? 314.247 353.777 468.461 1.00 52.00  ? 940  GLN C N   1 
ATOM 25315 C CA  . GLN C 2 940  ? 313.783 352.808 469.460 1.00 44.86  ? 940  GLN C CA  1 
ATOM 25316 C C   . GLN C 2 940  ? 314.183 351.368 469.161 1.00 38.06  ? 940  GLN C C   1 
ATOM 25317 O O   . GLN C 2 940  ? 314.144 350.530 470.069 1.00 54.43  ? 940  GLN C O   1 
ATOM 25318 C CB  . GLN C 2 940  ? 312.269 352.903 469.692 1.00 51.84  ? 940  GLN C CB  1 
ATOM 25319 C CG  . GLN C 2 940  ? 311.363 352.527 468.575 1.00 50.18  ? 940  GLN C CG  1 
ATOM 25320 C CD  . GLN C 2 940  ? 310.029 353.227 468.697 1.00 58.08  ? 940  GLN C CD  1 
ATOM 25321 O OE1 . GLN C 2 940  ? 309.947 354.329 469.227 1.00 63.52  ? 940  GLN C OE1 1 
ATOM 25322 N NE2 . GLN C 2 940  ? 308.976 352.592 468.206 1.00 56.33  ? 940  GLN C NE2 1 
ATOM 25323 N N   . LEU C 2 941  ? 314.645 351.068 467.950 1.00 51.40  ? 941  LEU C N   1 
ATOM 25324 C CA  . LEU C 2 941  ? 315.245 349.764 467.707 1.00 54.52  ? 941  LEU C CA  1 
ATOM 25325 C C   . LEU C 2 941  ? 316.554 349.618 468.464 1.00 59.14  ? 941  LEU C C   1 
ATOM 25326 O O   . LEU C 2 941  ? 316.888 348.523 468.922 1.00 66.91  ? 941  LEU C O   1 
ATOM 25327 C CB  . LEU C 2 941  ? 315.468 349.553 466.213 1.00 57.40  ? 941  LEU C CB  1 
ATOM 25328 C CG  . LEU C 2 941  ? 316.084 348.220 465.800 1.00 53.57  ? 941  LEU C CG  1 
ATOM 25329 C CD1 . LEU C 2 941  ? 315.022 347.163 465.660 1.00 55.38  ? 941  LEU C CD1 1 
ATOM 25330 C CD2 . LEU C 2 941  ? 316.873 348.369 464.513 1.00 58.72  ? 941  LEU C CD2 1 
ATOM 25331 N N   . GLN C 2 942  ? 317.313 350.704 468.603 1.00 63.03  ? 942  GLN C N   1 
ATOM 25332 C CA  . GLN C 2 942  ? 318.542 350.633 469.376 1.00 60.59  ? 942  GLN C CA  1 
ATOM 25333 C C   . GLN C 2 942  ? 318.249 350.384 470.848 1.00 67.14  ? 942  GLN C C   1 
ATOM 25334 O O   . GLN C 2 942  ? 318.971 349.621 471.497 1.00 76.51  ? 942  GLN C O   1 
ATOM 25335 C CB  . GLN C 2 942  ? 319.372 351.899 469.172 1.00 63.92  ? 942  GLN C CB  1 
ATOM 25336 C CG  . GLN C 2 942  ? 318.717 353.185 469.637 1.00 75.02  ? 942  GLN C CG  1 
ATOM 25337 C CD  . GLN C 2 942  ? 319.312 353.714 470.927 1.00 79.75  ? 942  GLN C CD  1 
ATOM 25338 O OE1 . GLN C 2 942  ? 319.456 352.982 471.906 1.00 77.86  ? 942  GLN C OE1 1 
ATOM 25339 N NE2 . GLN C 2 942  ? 319.669 354.994 470.932 1.00 75.70  ? 942  GLN C NE2 1 
ATOM 25340 N N   . ALA C 2 943  ? 317.177 350.970 471.381 1.00 53.87  ? 943  ALA C N   1 
ATOM 25341 C CA  . ALA C 2 943  ? 316.783 350.678 472.755 1.00 53.08  ? 943  ALA C CA  1 
ATOM 25342 C C   . ALA C 2 943  ? 316.337 349.224 472.921 1.00 55.55  ? 943  ALA C C   1 
ATOM 25343 O O   . ALA C 2 943  ? 316.700 348.557 473.905 1.00 63.30  ? 943  ALA C O   1 
ATOM 25344 C CB  . ALA C 2 943  ? 315.682 351.643 473.179 1.00 56.00  ? 943  ALA C CB  1 
ATOM 25345 N N   . ALA C 2 944  ? 315.567 348.704 471.965 1.00 42.32  ? 944  ALA C N   1 
ATOM 25346 C CA  . ALA C 2 944  ? 315.152 347.308 472.046 1.00 40.06  ? 944  ALA C CA  1 
ATOM 25347 C C   . ALA C 2 944  ? 316.346 346.360 471.950 1.00 50.14  ? 944  ALA C C   1 
ATOM 25348 O O   . ALA C 2 944  ? 316.438 345.372 472.696 1.00 63.05  ? 944  ALA C O   1 
ATOM 25349 C CB  . ALA C 2 944  ? 314.134 347.008 470.954 1.00 50.90  ? 944  ALA C CB  1 
ATOM 25350 N N   . GLU C 2 945  ? 317.277 346.645 471.045 1.00 68.99  ? 945  GLU C N   1 
ATOM 25351 C CA  . GLU C 2 945  ? 318.456 345.802 470.924 1.00 72.55  ? 945  GLU C CA  1 
ATOM 25352 C C   . GLU C 2 945  ? 319.359 345.934 472.138 1.00 74.46  ? 945  GLU C C   1 
ATOM 25353 O O   . GLU C 2 945  ? 320.089 344.995 472.466 1.00 80.83  ? 945  GLU C O   1 
ATOM 25354 C CB  . GLU C 2 945  ? 319.219 346.139 469.643 1.00 74.58  ? 945  GLU C CB  1 
ATOM 25355 C CG  . GLU C 2 945  ? 318.465 345.818 468.356 1.00 77.65  ? 945  GLU C CG  1 
ATOM 25356 C CD  . GLU C 2 945  ? 318.502 344.344 467.982 1.00 82.69  ? 945  GLU C CD  1 
ATOM 25357 O OE1 . GLU C 2 945  ? 318.708 343.493 468.872 1.00 83.02  ? 945  GLU C OE1 1 
ATOM 25358 O OE2 . GLU C 2 945  ? 318.328 344.036 466.784 1.00 81.66  ? 945  GLU C OE2 1 
ATOM 25359 N N   . SER C 2 946  ? 319.324 347.078 472.819 1.00 68.82  ? 946  SER C N   1 
ATOM 25360 C CA  . SER C 2 946  ? 320.019 347.183 474.094 1.00 63.50  ? 946  SER C CA  1 
ATOM 25361 C C   . SER C 2 946  ? 319.410 346.244 475.120 1.00 63.18  ? 946  SER C C   1 
ATOM 25362 O O   . SER C 2 946  ? 320.132 345.629 475.910 1.00 73.72  ? 946  SER C O   1 
ATOM 25363 C CB  . SER C 2 946  ? 319.987 348.623 474.596 1.00 64.43  ? 946  SER C CB  1 
ATOM 25364 O OG  . SER C 2 946  ? 320.633 349.487 473.682 1.00 71.70  ? 946  SER C OG  1 
ATOM 25365 N N   . ARG C 2 947  ? 318.081 346.122 475.131 1.00 54.85  ? 947  ARG C N   1 
ATOM 25366 C CA  . ARG C 2 947  ? 317.459 345.121 476.003 1.00 50.14  ? 947  ARG C CA  1 
ATOM 25367 C C   . ARG C 2 947  ? 317.958 343.724 475.671 1.00 52.38  ? 947  ARG C C   1 
ATOM 25368 O O   . ARG C 2 947  ? 318.282 342.932 476.565 1.00 63.00  ? 947  ARG C O   1 
ATOM 25369 C CB  . ARG C 2 947  ? 315.941 345.157 475.874 1.00 52.81  ? 947  ARG C CB  1 
ATOM 25370 C CG  . ARG C 2 947  ? 315.257 346.075 476.820 1.00 52.09  ? 947  ARG C CG  1 
ATOM 25371 C CD  . ARG C 2 947  ? 314.018 346.629 476.187 1.00 55.95  ? 947  ARG C CD  1 
ATOM 25372 N NE  . ARG C 2 947  ? 312.900 345.696 476.147 1.00 59.59  ? 947  ARG C NE  1 
ATOM 25373 C CZ  . ARG C 2 947  ? 312.465 345.085 475.053 1.00 58.70  ? 947  ARG C CZ  1 
ATOM 25374 N NH1 . ARG C 2 947  ? 313.074 345.230 473.891 1.00 59.59  ? 947  ARG C NH1 1 
ATOM 25375 N NH2 . ARG C 2 947  ? 311.386 344.316 475.127 1.00 55.96  ? 947  ARG C NH2 1 
ATOM 25376 N N   . TYR C 2 948  ? 318.005 343.398 474.381 1.00 59.55  ? 948  TYR C N   1 
ATOM 25377 C CA  . TYR C 2 948  ? 318.461 342.071 473.977 1.00 61.60  ? 948  TYR C CA  1 
ATOM 25378 C C   . TYR C 2 948  ? 319.913 341.835 474.385 1.00 65.08  ? 948  TYR C C   1 
ATOM 25379 O O   . TYR C 2 948  ? 320.271 340.742 474.834 1.00 68.19  ? 948  TYR C O   1 
ATOM 25380 C CB  . TYR C 2 948  ? 318.277 341.894 472.471 1.00 66.84  ? 948  TYR C CB  1 
ATOM 25381 C CG  . TYR C 2 948  ? 318.755 340.570 471.927 1.00 65.86  ? 948  TYR C CG  1 
ATOM 25382 C CD1 . TYR C 2 948  ? 318.378 339.379 472.515 1.00 65.00  ? 948  TYR C CD1 1 
ATOM 25383 C CD2 . TYR C 2 948  ? 319.566 340.517 470.809 1.00 65.94  ? 948  TYR C CD2 1 
ATOM 25384 C CE1 . TYR C 2 948  ? 318.808 338.175 472.013 1.00 65.24  ? 948  TYR C CE1 1 
ATOM 25385 C CE2 . TYR C 2 948  ? 319.999 339.320 470.301 1.00 68.43  ? 948  TYR C CE2 1 
ATOM 25386 C CZ  . TYR C 2 948  ? 319.616 338.152 470.905 1.00 69.27  ? 948  TYR C CZ  1 
ATOM 25387 O OH  . TYR C 2 948  ? 320.049 336.953 470.395 1.00 69.69  ? 948  TYR C OH  1 
ATOM 25388 N N   . GLU C 2 949  ? 320.764 342.851 474.236 1.00 76.46  ? 949  GLU C N   1 
ATOM 25389 C CA  . GLU C 2 949  ? 322.157 342.737 474.658 1.00 74.11  ? 949  GLU C CA  1 
ATOM 25390 C C   . GLU C 2 949  ? 322.267 342.537 476.162 1.00 78.03  ? 949  GLU C C   1 
ATOM 25391 O O   . GLU C 2 949  ? 323.093 341.745 476.638 1.00 84.61  ? 949  GLU C O   1 
ATOM 25392 C CB  . GLU C 2 949  ? 322.931 343.980 474.230 1.00 73.80  ? 949  GLU C CB  1 
ATOM 25393 C CG  . GLU C 2 949  ? 323.334 343.986 472.778 1.00 82.28  ? 949  GLU C CG  1 
ATOM 25394 C CD  . GLU C 2 949  ? 324.534 343.104 472.510 1.00 88.31  ? 949  GLU C CD  1 
ATOM 25395 O OE1 . GLU C 2 949  ? 325.363 342.935 473.429 1.00 87.15  ? 949  GLU C OE1 1 
ATOM 25396 O OE2 . GLU C 2 949  ? 324.648 342.577 471.384 1.00 86.75  ? 949  GLU C OE2 1 
ATOM 25397 N N   . ALA C 2 950  ? 321.454 343.262 476.927 1.00 66.61  ? 950  ALA C N   1 
ATOM 25398 C CA  . ALA C 2 950  ? 321.444 343.070 478.368 1.00 58.73  ? 950  ALA C CA  1 
ATOM 25399 C C   . ALA C 2 950  ? 321.053 341.648 478.715 1.00 62.69  ? 950  ALA C C   1 
ATOM 25400 O O   . ALA C 2 950  ? 321.610 341.055 479.641 1.00 74.52  ? 950  ALA C O   1 
ATOM 25401 C CB  . ALA C 2 950  ? 320.491 344.063 479.024 1.00 62.84  ? 950  ALA C CB  1 
ATOM 25402 N N   . GLN C 2 951  ? 320.101 341.077 477.980 1.00 62.32  ? 951  GLN C N   1 
ATOM 25403 C CA  . GLN C 2 951  ? 319.720 339.695 478.252 1.00 62.53  ? 951  GLN C CA  1 
ATOM 25404 C C   . GLN C 2 951  ? 320.807 338.714 477.837 1.00 64.03  ? 951  GLN C C   1 
ATOM 25405 O O   . GLN C 2 951  ? 320.984 337.683 478.491 1.00 72.67  ? 951  GLN C O   1 
ATOM 25406 C CB  . GLN C 2 951  ? 318.393 339.367 477.577 1.00 61.32  ? 951  GLN C CB  1 
ATOM 25407 C CG  . GLN C 2 951  ? 317.198 340.003 478.272 1.00 60.14  ? 951  GLN C CG  1 
ATOM 25408 C CD  . GLN C 2 951  ? 316.982 339.474 479.674 1.00 69.80  ? 951  GLN C CD  1 
ATOM 25409 O OE1 . GLN C 2 951  ? 317.616 338.510 480.095 1.00 77.66  ? 951  GLN C OE1 1 
ATOM 25410 N NE2 . GLN C 2 951  ? 316.074 340.100 480.405 1.00 70.54  ? 951  GLN C NE2 1 
ATOM 25411 N N   . LYS C 2 952  ? 321.562 339.024 476.783 1.00 63.88  ? 952  LYS C N   1 
ATOM 25412 C CA  . LYS C 2 952  ? 322.740 338.221 476.460 1.00 66.61  ? 952  LYS C CA  1 
ATOM 25413 C C   . LYS C 2 952  ? 323.736 338.223 477.616 1.00 68.81  ? 952  LYS C C   1 
ATOM 25414 O O   . LYS C 2 952  ? 324.284 337.177 477.974 1.00 71.11  ? 952  LYS C O   1 
ATOM 25415 C CB  . LYS C 2 952  ? 323.414 338.744 475.190 1.00 72.57  ? 952  LYS C CB  1 
ATOM 25416 C CG  . LYS C 2 952  ? 322.646 338.564 473.887 1.00 70.41  ? 952  LYS C CG  1 
ATOM 25417 C CD  . LYS C 2 952  ? 323.101 339.618 472.886 1.00 69.00  ? 952  LYS C CD  1 
ATOM 25418 C CE  . LYS C 2 952  ? 323.426 339.042 471.530 1.00 71.05  ? 952  LYS C CE  1 
ATOM 25419 N NZ  . LYS C 2 952  ? 324.505 339.812 470.852 1.00 71.89  ? 952  LYS C NZ  1 
ATOM 25420 N N   . ARG C 2 953  ? 323.983 339.390 478.216 1.00 70.54  ? 953  ARG C N   1 
ATOM 25421 C CA  . ARG C 2 953  ? 324.918 339.448 479.341 1.00 65.98  ? 953  ARG C CA  1 
ATOM 25422 C C   . ARG C 2 953  ? 324.356 338.755 480.578 1.00 72.07  ? 953  ARG C C   1 
ATOM 25423 O O   . ARG C 2 953  ? 325.102 338.127 481.338 1.00 80.65  ? 953  ARG C O   1 
ATOM 25424 C CB  . ARG C 2 953  ? 325.273 340.892 479.675 1.00 66.03  ? 953  ARG C CB  1 
ATOM 25425 C CG  . ARG C 2 953  ? 325.851 341.685 478.530 1.00 66.64  ? 953  ARG C CG  1 
ATOM 25426 C CD  . ARG C 2 953  ? 327.158 341.133 477.997 1.00 71.19  ? 953  ARG C CD  1 
ATOM 25427 N NE  . ARG C 2 953  ? 327.199 341.365 476.562 1.00 77.99  ? 953  ARG C NE  1 
ATOM 25428 C CZ  . ARG C 2 953  ? 327.200 340.414 475.639 1.00 79.32  ? 953  ARG C CZ  1 
ATOM 25429 N NH1 . ARG C 2 953  ? 327.404 339.146 475.951 1.00 78.14  ? 953  ARG C NH1 1 
ATOM 25430 N NH2 . ARG C 2 953  ? 326.984 340.744 474.370 1.00 76.89  ? 953  ARG C NH2 1 
ATOM 25431 N N   . ILE C 2 954  ? 323.052 338.885 480.815 1.00 64.92  ? 954  ILE C N   1 
ATOM 25432 C CA  . ILE C 2 954  ? 322.420 338.156 481.908 1.00 60.17  ? 954  ILE C CA  1 
ATOM 25433 C C   . ILE C 2 954  ? 322.604 336.659 481.706 1.00 63.79  ? 954  ILE C C   1 
ATOM 25434 O O   . ILE C 2 954  ? 322.882 335.922 482.653 1.00 72.74  ? 954  ILE C O   1 
ATOM 25435 C CB  . ILE C 2 954  ? 320.936 338.552 482.021 1.00 63.18  ? 954  ILE C CB  1 
ATOM 25436 C CG1 . ILE C 2 954  ? 320.815 340.010 482.454 1.00 65.55  ? 954  ILE C CG1 1 
ATOM 25437 C CG2 . ILE C 2 954  ? 320.212 337.662 482.993 1.00 63.09  ? 954  ILE C CG2 1 
ATOM 25438 C CD1 . ILE C 2 954  ? 319.457 340.611 482.212 1.00 63.70  ? 954  ILE C CD1 1 
ATOM 25439 N N   . THR C 2 955  ? 322.488 336.194 480.461 1.00 63.53  ? 955  THR C N   1 
ATOM 25440 C CA  . THR C 2 955  ? 322.775 334.798 480.149 1.00 61.50  ? 955  THR C CA  1 
ATOM 25441 C C   . THR C 2 955  ? 324.227 334.461 480.432 1.00 67.94  ? 955  THR C C   1 
ATOM 25442 O O   . THR C 2 955  ? 324.532 333.396 480.970 1.00 75.62  ? 955  THR C O   1 
ATOM 25443 C CB  . THR C 2 955  ? 322.464 334.508 478.685 1.00 65.48  ? 955  THR C CB  1 
ATOM 25444 O OG1 . THR C 2 955  ? 321.129 334.910 478.384 1.00 68.11  ? 955  THR C OG1 1 
ATOM 25445 C CG2 . THR C 2 955  ? 322.609 333.028 478.397 1.00 68.05  ? 955  THR C CG2 1 
ATOM 25446 N N   . GLN C 2 956  ? 325.139 335.344 480.039 1.00 75.05  ? 956  GLN C N   1 
ATOM 25447 C CA  . GLN C 2 956  ? 326.562 335.103 480.248 1.00 74.68  ? 956  GLN C CA  1 
ATOM 25448 C C   . GLN C 2 956  ? 326.876 334.912 481.730 1.00 75.57  ? 956  GLN C C   1 
ATOM 25449 O O   . GLN C 2 956  ? 327.549 333.944 482.118 1.00 78.82  ? 956  GLN C O   1 
ATOM 25450 C CB  . GLN C 2 956  ? 327.345 336.272 479.646 1.00 74.18  ? 956  GLN C CB  1 
ATOM 25451 C CG  . GLN C 2 956  ? 328.851 336.187 479.686 1.00 71.80  ? 956  GLN C CG  1 
ATOM 25452 C CD  . GLN C 2 956  ? 329.493 337.329 478.920 1.00 75.09  ? 956  GLN C CD  1 
ATOM 25453 O OE1 . GLN C 2 956  ? 328.835 338.006 478.132 1.00 78.23  ? 956  GLN C OE1 1 
ATOM 25454 N NE2 . GLN C 2 956  ? 330.777 337.554 479.153 1.00 74.02  ? 956  GLN C NE2 1 
ATOM 25455 N N   . VAL C 2 957  ? 326.345 335.792 482.580 1.00 64.20  ? 957  VAL C N   1 
ATOM 25456 C CA  . VAL C 2 957  ? 326.595 335.664 484.011 1.00 58.59  ? 957  VAL C CA  1 
ATOM 25457 C C   . VAL C 2 957  ? 325.824 334.485 484.597 1.00 64.34  ? 957  VAL C C   1 
ATOM 25458 O O   . VAL C 2 957  ? 326.310 333.822 485.512 1.00 70.72  ? 957  VAL C O   1 
ATOM 25459 C CB  . VAL C 2 957  ? 326.294 336.975 484.759 1.00 63.59  ? 957  VAL C CB  1 
ATOM 25460 C CG1 . VAL C 2 957  ? 324.811 337.247 484.823 1.00 70.04  ? 957  VAL C CG1 1 
ATOM 25461 C CG2 . VAL C 2 957  ? 326.868 336.911 486.160 1.00 68.33  ? 957  VAL C CG2 1 
ATOM 25462 N N   . PHE C 2 958  ? 324.624 334.195 484.090 1.00 63.66  ? 958  PHE C N   1 
ATOM 25463 C CA  . PHE C 2 958  ? 323.875 333.046 484.594 1.00 59.49  ? 958  PHE C CA  1 
ATOM 25464 C C   . PHE C 2 958  ? 324.581 331.737 484.264 1.00 64.99  ? 958  PHE C C   1 
ATOM 25465 O O   . PHE C 2 958  ? 324.597 330.819 485.083 1.00 71.03  ? 958  PHE C O   1 
ATOM 25466 C CB  . PHE C 2 958  ? 322.454 333.029 484.025 1.00 63.74  ? 958  PHE C CB  1 
ATOM 25467 C CG  . PHE C 2 958  ? 321.485 333.984 484.691 1.00 61.68  ? 958  PHE C CG  1 
ATOM 25468 C CD1 . PHE C 2 958  ? 321.873 334.838 485.705 1.00 61.14  ? 958  PHE C CD1 1 
ATOM 25469 C CD2 . PHE C 2 958  ? 320.163 334.007 484.288 1.00 63.67  ? 958  PHE C CD2 1 
ATOM 25470 C CE1 . PHE C 2 958  ? 320.956 335.699 486.290 1.00 57.99  ? 958  PHE C CE1 1 
ATOM 25471 C CE2 . PHE C 2 958  ? 319.253 334.856 484.870 1.00 63.30  ? 958  PHE C CE2 1 
ATOM 25472 C CZ  . PHE C 2 958  ? 319.648 335.703 485.870 1.00 60.95  ? 958  PHE C CZ  1 
ATOM 25473 N N   . GLU C 2 959  ? 325.147 331.616 483.061 1.00 78.50  ? 959  GLU C N   1 
ATOM 25474 C CA  . GLU C 2 959  ? 325.887 330.409 482.697 1.00 77.25  ? 959  GLU C CA  1 
ATOM 25475 C C   . GLU C 2 959  ? 327.157 330.277 483.527 1.00 80.65  ? 959  GLU C C   1 
ATOM 25476 O O   . GLU C 2 959  ? 327.494 329.181 484.001 1.00 83.81  ? 959  GLU C O   1 
ATOM 25477 C CB  . GLU C 2 959  ? 326.219 330.421 481.204 1.00 80.75  ? 959  GLU C CB  1 
ATOM 25478 C CG  . GLU C 2 959  ? 325.011 330.447 480.271 1.00 85.35  ? 959  GLU C CG  1 
ATOM 25479 C CD  . GLU C 2 959  ? 324.867 329.179 479.447 1.00 88.12  ? 959  GLU C CD  1 
ATOM 25480 O OE1 . GLU C 2 959  ? 324.788 328.087 480.046 1.00 88.28  ? 959  GLU C OE1 1 
ATOM 25481 O OE2 . GLU C 2 959  ? 324.835 329.273 478.201 1.00 88.50  ? 959  GLU C OE2 1 
ATOM 25482 N N   . LEU C 2 960  ? 327.861 331.394 483.734 1.00 84.14  ? 960  LEU C N   1 
ATOM 25483 C CA  . LEU C 2 960  ? 329.016 331.384 484.625 1.00 82.55  ? 960  LEU C CA  1 
ATOM 25484 C C   . LEU C 2 960  ? 328.617 330.989 486.045 1.00 82.31  ? 960  LEU C C   1 
ATOM 25485 O O   . LEU C 2 960  ? 329.325 330.225 486.710 1.00 86.51  ? 960  LEU C O   1 
ATOM 25486 C CB  . LEU C 2 960  ? 329.682 332.758 484.599 1.00 78.81  ? 960  LEU C CB  1 
ATOM 25487 C CG  . LEU C 2 960  ? 330.837 333.037 485.553 1.00 80.60  ? 960  LEU C CG  1 
ATOM 25488 C CD1 . LEU C 2 960  ? 331.973 332.054 485.333 1.00 81.82  ? 960  LEU C CD1 1 
ATOM 25489 C CD2 . LEU C 2 960  ? 331.320 334.462 485.364 1.00 80.73  ? 960  LEU C CD2 1 
ATOM 25490 N N   . GLU C 2 961  ? 327.471 331.484 486.515 1.00 80.71  ? 961  GLU C N   1 
ATOM 25491 C CA  . GLU C 2 961  ? 326.988 331.175 487.856 1.00 79.04  ? 961  GLU C CA  1 
ATOM 25492 C C   . GLU C 2 961  ? 326.519 329.733 487.963 1.00 80.00  ? 961  GLU C C   1 
ATOM 25493 O O   . GLU C 2 961  ? 326.630 329.124 489.024 1.00 84.44  ? 961  GLU C O   1 
ATOM 25494 C CB  . GLU C 2 961  ? 325.859 332.135 488.229 1.00 82.73  ? 961  GLU C CB  1 
ATOM 25495 C CG  . GLU C 2 961  ? 325.278 331.944 489.624 1.00 83.72  ? 961  GLU C CG  1 
ATOM 25496 C CD  . GLU C 2 961  ? 326.140 332.551 490.719 1.00 87.99  ? 961  GLU C CD  1 
ATOM 25497 O OE1 . GLU C 2 961  ? 327.349 332.764 490.493 1.00 87.89  ? 961  GLU C OE1 1 
ATOM 25498 O OE2 . GLU C 2 961  ? 325.602 332.824 491.813 1.00 87.00  ? 961  GLU C OE2 1 
ATOM 25499 N N   . ILE C 2 962  ? 325.980 329.172 486.885 1.00 74.48  ? 962  ILE C N   1 
ATOM 25500 C CA  . ILE C 2 962  ? 325.594 327.769 486.899 1.00 71.64  ? 962  ILE C CA  1 
ATOM 25501 C C   . ILE C 2 962  ? 326.830 326.885 486.985 1.00 76.73  ? 962  ILE C C   1 
ATOM 25502 O O   . ILE C 2 962  ? 326.846 325.894 487.722 1.00 83.99  ? 962  ILE C O   1 
ATOM 25503 C CB  . ILE C 2 962  ? 324.722 327.450 485.673 1.00 77.52  ? 962  ILE C CB  1 
ATOM 25504 C CG1 . ILE C 2 962  ? 323.300 327.941 485.925 1.00 76.33  ? 962  ILE C CG1 1 
ATOM 25505 C CG2 . ILE C 2 962  ? 324.723 325.963 485.362 1.00 80.44  ? 962  ILE C CG2 1 
ATOM 25506 C CD1 . ILE C 2 962  ? 322.410 327.892 484.720 1.00 75.91  ? 962  ILE C CD1 1 
ATOM 25507 N N   . LEU C 2 963  ? 327.893 327.240 486.260 1.00 79.48  ? 963  LEU C N   1 
ATOM 25508 C CA  . LEU C 2 963  ? 329.158 326.524 486.417 1.00 80.83  ? 963  LEU C CA  1 
ATOM 25509 C C   . LEU C 2 963  ? 329.696 326.662 487.840 1.00 84.56  ? 963  LEU C C   1 
ATOM 25510 O O   . LEU C 2 963  ? 330.130 325.679 488.455 1.00 85.18  ? 963  LEU C O   1 
ATOM 25511 C CB  . LEU C 2 963  ? 330.172 327.038 485.394 1.00 80.95  ? 963  LEU C CB  1 
ATOM 25512 C CG  . LEU C 2 963  ? 331.655 326.728 485.597 1.00 79.42  ? 963  LEU C CG  1 
ATOM 25513 C CD1 . LEU C 2 963  ? 331.926 325.243 485.547 1.00 80.52  ? 963  LEU C CD1 1 
ATOM 25514 C CD2 . LEU C 2 963  ? 332.484 327.454 484.556 1.00 78.78  ? 963  LEU C CD2 1 
ATOM 25515 N N   . ASP C 2 964  ? 329.658 327.883 488.382 1.00 92.49  ? 964  ASP C N   1 
ATOM 25516 C CA  . ASP C 2 964  ? 330.059 328.134 489.764 1.00 88.23  ? 964  ASP C CA  1 
ATOM 25517 C C   . ASP C 2 964  ? 329.273 327.255 490.728 1.00 89.15  ? 964  ASP C C   1 
ATOM 25518 O O   . ASP C 2 964  ? 329.849 326.576 491.583 1.00 91.53  ? 964  ASP C O   1 
ATOM 25519 C CB  . ASP C 2 964  ? 329.851 329.623 490.076 1.00 89.92  ? 964  ASP C CB  1 
ATOM 25520 C CG  . ASP C 2 964  ? 330.472 330.061 491.396 1.00 93.75  ? 964  ASP C CG  1 
ATOM 25521 O OD1 . ASP C 2 964  ? 330.278 329.381 492.423 1.00 95.22  ? 964  ASP C OD1 1 
ATOM 25522 O OD2 . ASP C 2 964  ? 331.145 331.115 491.407 1.00 94.95  ? 964  ASP C OD2 1 
ATOM 25523 N N   . LEU C 2 965  ? 327.951 327.233 490.577 1.00 90.03  ? 965  LEU C N   1 
ATOM 25524 C CA  . LEU C 2 965  ? 327.087 326.514 491.504 1.00 86.63  ? 965  LEU C CA  1 
ATOM 25525 C C   . LEU C 2 965  ? 327.264 325.008 491.383 1.00 85.27  ? 965  LEU C C   1 
ATOM 25526 O O   . LEU C 2 965  ? 327.235 324.298 492.386 1.00 90.83  ? 965  LEU C O   1 
ATOM 25527 C CB  . LEU C 2 965  ? 325.631 326.913 491.271 1.00 84.74  ? 965  LEU C CB  1 
ATOM 25528 C CG  . LEU C 2 965  ? 325.257 328.277 491.842 1.00 83.61  ? 965  LEU C CG  1 
ATOM 25529 C CD1 . LEU C 2 965  ? 323.931 328.756 491.292 1.00 85.52  ? 965  LEU C CD1 1 
ATOM 25530 C CD2 . LEU C 2 965  ? 325.198 328.197 493.347 1.00 84.22  ? 965  LEU C CD2 1 
ATOM 25531 N N   . TYR C 2 966  ? 327.427 324.491 490.166 1.00 81.36  ? 966  TYR C N   1 
ATOM 25532 C CA  . TYR C 2 966  ? 327.704 323.066 490.034 1.00 81.19  ? 966  TYR C CA  1 
ATOM 25533 C C   . TYR C 2 966  ? 329.038 322.713 490.681 1.00 87.09  ? 966  TYR C C   1 
ATOM 25534 O O   . TYR C 2 966  ? 329.152 321.690 491.366 1.00 90.90  ? 966  TYR C O   1 
ATOM 25535 C CB  . TYR C 2 966  ? 327.681 322.647 488.565 1.00 83.53  ? 966  TYR C CB  1 
ATOM 25536 C CG  . TYR C 2 966  ? 326.314 322.242 488.047 1.00 87.65  ? 966  TYR C CG  1 
ATOM 25537 C CD1 . TYR C 2 966  ? 325.633 321.160 488.593 1.00 89.11  ? 966  TYR C CD1 1 
ATOM 25538 C CD2 . TYR C 2 966  ? 325.718 322.924 486.993 1.00 87.28  ? 966  TYR C CD2 1 
ATOM 25539 C CE1 . TYR C 2 966  ? 324.388 320.783 488.117 1.00 91.64  ? 966  TYR C CE1 1 
ATOM 25540 C CE2 . TYR C 2 966  ? 324.476 322.556 486.510 1.00 86.94  ? 966  TYR C CE2 1 
ATOM 25541 C CZ  . TYR C 2 966  ? 323.814 321.485 487.075 1.00 91.88  ? 966  TYR C CZ  1 
ATOM 25542 O OH  . TYR C 2 966  ? 322.577 321.111 486.598 1.00 91.18  ? 966  TYR C OH  1 
ATOM 25543 N N   . GLY C 2 967  ? 330.056 323.558 490.503 1.00 94.51  ? 967  GLY C N   1 
ATOM 25544 C CA  . GLY C 2 967  ? 331.329 323.300 491.157 1.00 96.73  ? 967  GLY C CA  1 
ATOM 25545 C C   . GLY C 2 967  ? 331.267 323.442 492.665 1.00 99.25  ? 967  GLY C C   1 
ATOM 25546 O O   . GLY C 2 967  ? 332.074 322.849 493.384 1.00 101.73 ? 967  GLY C O   1 
ATOM 25547 N N   . ARG C 2 968  ? 330.319 324.235 493.158 1.00 95.91  ? 968  ARG C N   1 
ATOM 25548 C CA  . ARG C 2 968  ? 330.110 324.489 494.577 1.00 91.01  ? 968  ARG C CA  1 
ATOM 25549 C C   . ARG C 2 968  ? 329.211 323.446 495.222 1.00 88.38  ? 968  ARG C C   1 
ATOM 25550 O O   . ARG C 2 968  ? 329.279 323.235 496.437 1.00 92.34  ? 968  ARG C O   1 
ATOM 25551 C CB  . ARG C 2 968  ? 329.503 325.886 494.729 1.00 91.44  ? 968  ARG C CB  1 
ATOM 25552 C CG  . ARG C 2 968  ? 329.454 326.497 496.109 1.00 93.46  ? 968  ARG C CG  1 
ATOM 25553 C CD  . ARG C 2 968  ? 328.981 327.947 495.973 1.00 94.40  ? 968  ARG C CD  1 
ATOM 25554 N NE  . ARG C 2 968  ? 328.807 328.625 497.252 1.00 101.10 ? 968  ARG C NE  1 
ATOM 25555 C CZ  . ARG C 2 968  ? 328.531 329.916 497.382 1.00 99.75  ? 968  ARG C CZ  1 
ATOM 25556 N NH1 . ARG C 2 968  ? 328.403 330.706 496.329 1.00 95.61  ? 968  ARG C NH1 1 
ATOM 25557 N NH2 . ARG C 2 968  ? 328.384 330.429 498.600 1.00 96.96  ? 968  ARG C NH2 1 
ATOM 25558 N N   . LEU C 2 969  ? 328.402 322.769 494.417 1.00 82.47  ? 969  LEU C N   1 
ATOM 25559 C CA  . LEU C 2 969  ? 327.356 321.871 494.876 1.00 84.99  ? 969  LEU C CA  1 
ATOM 25560 C C   . LEU C 2 969  ? 327.760 320.411 494.784 1.00 84.89  ? 969  LEU C C   1 
ATOM 25561 O O   . LEU C 2 969  ? 327.260 319.591 495.559 1.00 88.28  ? 969  LEU C O   1 
ATOM 25562 C CB  . LEU C 2 969  ? 326.081 322.115 494.058 1.00 89.19  ? 969  LEU C CB  1 
ATOM 25563 C CG  . LEU C 2 969  ? 324.838 321.256 494.287 1.00 91.20  ? 969  LEU C CG  1 
ATOM 25564 C CD1 . LEU C 2 969  ? 323.594 322.114 494.236 1.00 88.46  ? 969  LEU C CD1 1 
ATOM 25565 C CD2 . LEU C 2 969  ? 324.747 320.150 493.248 1.00 90.01  ? 969  LEU C CD2 1 
ATOM 25566 N N   . GLU C 2 970  ? 328.656 320.061 493.866 1.00 99.30  ? 970  GLU C N   1 
ATOM 25567 C CA  . GLU C 2 970  ? 329.124 318.686 493.759 1.00 104.26 ? 970  GLU C CA  1 
ATOM 25568 C C   . GLU C 2 970  ? 330.252 318.368 494.736 1.00 104.93 ? 970  GLU C C   1 
ATOM 25569 O O   . GLU C 2 970  ? 330.983 317.391 494.534 1.00 103.65 ? 970  GLU C O   1 
ATOM 25570 C CB  . GLU C 2 970  ? 329.554 318.378 492.323 1.00 102.99 ? 970  GLU C CB  1 
ATOM 25571 C CG  . GLU C 2 970  ? 328.380 318.206 491.369 1.00 103.07 ? 970  GLU C CG  1 
ATOM 25572 C CD  . GLU C 2 970  ? 328.699 317.301 490.194 1.00 104.72 ? 970  GLU C CD  1 
ATOM 25573 O OE1 . GLU C 2 970  ? 329.822 317.391 489.656 1.00 104.12 ? 970  GLU C OE1 1 
ATOM 25574 O OE2 . GLU C 2 970  ? 327.825 316.494 489.814 1.00 105.45 ? 970  GLU C OE2 1 
ATOM 25575 N N   . LYS C 2 971  ? 330.404 319.173 495.782 1.00 98.35  ? 971  LYS C N   1 
ATOM 25576 C CA  . LYS C 2 971  ? 331.301 318.859 496.884 1.00 95.25  ? 971  LYS C CA  1 
ATOM 25577 C C   . LYS C 2 971  ? 330.524 318.223 498.036 1.00 93.21  ? 971  LYS C C   1 
ATOM 25578 O O   . LYS C 2 971  ? 329.435 318.676 498.394 1.00 86.34  ? 971  LYS C O   1 
ATOM 25579 C CB  . LYS C 2 971  ? 332.027 320.117 497.361 1.00 94.80  ? 971  LYS C CB  1 
ATOM 25580 C CG  . LYS C 2 971  ? 332.946 320.731 496.321 1.00 93.21  ? 971  LYS C CG  1 
ATOM 25581 C CD  . LYS C 2 971  ? 333.695 321.922 496.892 1.00 95.41  ? 971  LYS C CD  1 
ATOM 25582 C CE  . LYS C 2 971  ? 334.670 322.501 495.882 1.00 93.82  ? 971  LYS C CE  1 
ATOM 25583 N NZ  . LYS C 2 971  ? 335.416 323.663 496.438 1.00 94.12  ? 971  LYS C NZ  1 
ATOM 25584 N N   . ASN D 2 6    ? 371.499 394.776 130.588 1.00 97.42  ? 6    ASN D N   1 
ATOM 25585 C CA  . ASN D 2 6    ? 371.685 395.034 132.010 1.00 96.27  ? 6    ASN D CA  1 
ATOM 25586 C C   . ASN D 2 6    ? 371.631 393.746 132.819 1.00 95.18  ? 6    ASN D C   1 
ATOM 25587 O O   . ASN D 2 6    ? 370.890 392.821 132.491 1.00 91.66  ? 6    ASN D O   1 
ATOM 25588 C CB  . ASN D 2 6    ? 370.631 396.012 132.519 1.00 96.97  ? 6    ASN D CB  1 
ATOM 25589 C CG  . ASN D 2 6    ? 370.714 396.225 134.014 1.00 98.94  ? 6    ASN D CG  1 
ATOM 25590 O OD1 . ASN D 2 6    ? 371.793 396.158 134.603 1.00 97.14  ? 6    ASN D OD1 1 
ATOM 25591 N ND2 . ASN D 2 6    ? 369.569 396.471 134.640 1.00 97.15  ? 6    ASN D ND2 1 
ATOM 25592 N N   . VAL D 2 7    ? 372.423 393.707 133.890 1.00 97.23  ? 7    VAL D N   1 
ATOM 25593 C CA  . VAL D 2 7    ? 372.522 392.501 134.704 1.00 98.13  ? 7    VAL D CA  1 
ATOM 25594 C C   . VAL D 2 7    ? 371.208 392.219 135.419 1.00 95.43  ? 7    VAL D C   1 
ATOM 25595 O O   . VAL D 2 7    ? 370.836 391.059 135.614 1.00 92.22  ? 7    VAL D O   1 
ATOM 25596 C CB  . VAL D 2 7    ? 373.695 392.626 135.693 1.00 101.28 ? 7    VAL D CB  1 
ATOM 25597 C CG1 . VAL D 2 7    ? 373.751 391.419 136.617 1.00 100.20 ? 7    VAL D CG1 1 
ATOM 25598 C CG2 . VAL D 2 7    ? 375.006 392.778 134.937 1.00 98.70  ? 7    VAL D CG2 1 
ATOM 25599 N N   . GLY D 2 8    ? 370.494 393.262 135.839 1.00 92.69  ? 8    GLY D N   1 
ATOM 25600 C CA  . GLY D 2 8    ? 369.233 393.041 136.528 1.00 93.71  ? 8    GLY D CA  1 
ATOM 25601 C C   . GLY D 2 8    ? 368.212 392.334 135.658 1.00 94.08  ? 8    GLY D C   1 
ATOM 25602 O O   . GLY D 2 8    ? 367.538 391.398 136.101 1.00 96.19  ? 8    GLY D O   1 
ATOM 25603 N N   . GLU D 2 9    ? 368.089 392.766 134.404 1.00 95.61  ? 9    GLU D N   1 
ATOM 25604 C CA  . GLU D 2 9    ? 367.186 392.085 133.489 1.00 97.83  ? 9    GLU D CA  1 
ATOM 25605 C C   . GLU D 2 9    ? 367.605 390.638 133.295 1.00 96.83  ? 9    GLU D C   1 
ATOM 25606 O O   . GLU D 2 9    ? 366.757 389.751 133.181 1.00 98.19  ? 9    GLU D O   1 
ATOM 25607 C CB  . GLU D 2 9    ? 367.140 392.814 132.148 1.00 103.18 ? 9    GLU D CB  1 
ATOM 25608 C CG  . GLU D 2 9    ? 366.508 394.192 132.209 1.00 103.80 ? 9    GLU D CG  1 
ATOM 25609 C CD  . GLU D 2 9    ? 366.421 394.851 130.846 1.00 104.80 ? 9    GLU D CD  1 
ATOM 25610 O OE1 . GLU D 2 9    ? 366.706 394.172 129.837 1.00 105.39 ? 9    GLU D OE1 1 
ATOM 25611 O OE2 . GLU D 2 9    ? 366.069 396.047 130.783 1.00 104.66 ? 9    GLU D OE2 1 
ATOM 25612 N N   . LEU D 2 10   ? 368.911 390.381 133.248 1.00 100.29 ? 10   LEU D N   1 
ATOM 25613 C CA  . LEU D 2 10   ? 369.384 389.011 133.090 1.00 106.15 ? 10   LEU D CA  1 
ATOM 25614 C C   . LEU D 2 10   ? 369.052 388.172 134.315 1.00 99.75  ? 10   LEU D C   1 
ATOM 25615 O O   . LEU D 2 10   ? 368.692 386.994 134.196 1.00 103.39 ? 10   LEU D O   1 
ATOM 25616 C CB  . LEU D 2 10   ? 370.886 389.011 132.816 1.00 109.83 ? 10   LEU D CB  1 
ATOM 25617 C CG  . LEU D 2 10   ? 371.309 389.664 131.498 1.00 109.15 ? 10   LEU D CG  1 
ATOM 25618 C CD1 . LEU D 2 10   ? 372.822 389.779 131.411 1.00 105.46 ? 10   LEU D CD1 1 
ATOM 25619 C CD2 . LEU D 2 10   ? 370.761 388.879 130.315 1.00 106.01 ? 10   LEU D CD2 1 
ATOM 25620 N N   . LEU D 2 11   ? 369.170 388.762 135.500 1.00 95.86  ? 11   LEU D N   1 
ATOM 25621 C CA  . LEU D 2 11   ? 368.743 388.075 136.709 1.00 105.05 ? 11   LEU D CA  1 
ATOM 25622 C C   . LEU D 2 11   ? 367.267 387.724 136.631 1.00 110.11 ? 11   LEU D C   1 
ATOM 25623 O O   . LEU D 2 11   ? 366.857 386.627 137.028 1.00 111.22 ? 11   LEU D O   1 
ATOM 25624 C CB  . LEU D 2 11   ? 369.025 388.947 137.929 1.00 106.42 ? 11   LEU D CB  1 
ATOM 25625 C CG  . LEU D 2 11   ? 370.495 389.209 138.247 1.00 106.30 ? 11   LEU D CG  1 
ATOM 25626 C CD1 . LEU D 2 11   ? 370.613 390.278 139.316 1.00 105.64 ? 11   LEU D CD1 1 
ATOM 25627 C CD2 . LEU D 2 11   ? 371.173 387.925 138.694 1.00 105.97 ? 11   LEU D CD2 1 
ATOM 25628 N N   . ALA D 2 12   ? 366.454 388.649 136.119 1.00 101.32 ? 12   ALA D N   1 
ATOM 25629 C CA  . ALA D 2 12   ? 365.040 388.352 135.917 1.00 94.98  ? 12   ALA D CA  1 
ATOM 25630 C C   . ALA D 2 12   ? 364.861 387.202 134.934 1.00 88.10  ? 12   ALA D C   1 
ATOM 25631 O O   . ALA D 2 12   ? 364.092 386.268 135.180 1.00 88.16  ? 12   ALA D O   1 
ATOM 25632 C CB  . ALA D 2 12   ? 364.310 389.600 135.427 1.00 93.91  ? 12   ALA D CB  1 
ATOM 25633 N N   . MET D 2 13   ? 365.587 387.248 133.822 1.00 106.98 ? 13   MET D N   1 
ATOM 25634 C CA  . MET D 2 13   ? 365.455 386.233 132.787 1.00 115.87 ? 13   MET D CA  1 
ATOM 25635 C C   . MET D 2 13   ? 365.907 384.863 133.263 1.00 114.98 ? 13   MET D C   1 
ATOM 25636 O O   . MET D 2 13   ? 365.512 383.855 132.669 1.00 118.04 ? 13   MET D O   1 
ATOM 25637 C CB  . MET D 2 13   ? 366.253 386.637 131.546 1.00 119.29 ? 13   MET D CB  1 
ATOM 25638 C CG  . MET D 2 13   ? 365.725 387.872 130.835 1.00 118.89 ? 13   MET D CG  1 
ATOM 25639 S SD  . MET D 2 13   ? 366.739 388.337 129.418 1.00 125.25 ? 13   MET D SD  1 
ATOM 25640 C CE  . MET D 2 13   ? 365.858 389.781 128.829 1.00 116.83 ? 13   MET D CE  1 
ATOM 25641 N N   . LEU D 2 14   ? 366.742 384.810 134.300 1.00 111.39 ? 14   LEU D N   1 
ATOM 25642 C CA  . LEU D 2 14   ? 367.157 383.519 134.838 1.00 114.72 ? 14   LEU D CA  1 
ATOM 25643 C C   . LEU D 2 14   ? 365.955 382.670 135.224 1.00 116.82 ? 14   LEU D C   1 
ATOM 25644 O O   . LEU D 2 14   ? 365.949 381.453 135.008 1.00 118.56 ? 14   LEU D O   1 
ATOM 25645 C CB  . LEU D 2 14   ? 368.069 383.718 136.046 1.00 117.17 ? 14   LEU D CB  1 
ATOM 25646 C CG  . LEU D 2 14   ? 369.552 383.961 135.780 1.00 119.55 ? 14   LEU D CG  1 
ATOM 25647 C CD1 . LEU D 2 14   ? 370.290 384.194 137.088 1.00 116.57 ? 14   LEU D CD1 1 
ATOM 25648 C CD2 . LEU D 2 14   ? 370.158 382.789 135.022 1.00 117.50 ? 14   LEU D CD2 1 
ATOM 25649 N N   . ASP D 2 15   ? 364.920 383.296 135.787 1.00 122.71 ? 15   ASP D N   1 
ATOM 25650 C CA  . ASP D 2 15   ? 363.747 382.589 136.287 1.00 124.32 ? 15   ASP D CA  1 
ATOM 25651 C C   . ASP D 2 15   ? 362.659 382.428 135.232 1.00 123.62 ? 15   ASP D C   1 
ATOM 25652 O O   . ASP D 2 15   ? 361.478 382.306 135.583 1.00 124.00 ? 15   ASP D O   1 
ATOM 25653 C CB  . ASP D 2 15   ? 363.190 383.310 137.515 1.00 123.36 ? 15   ASP D CB  1 
ATOM 25654 C CG  . ASP D 2 15   ? 364.266 383.656 138.525 1.00 124.59 ? 15   ASP D CG  1 
ATOM 25655 O OD1 . ASP D 2 15   ? 365.299 382.955 138.559 1.00 125.21 ? 15   ASP D OD1 1 
ATOM 25656 O OD2 . ASP D 2 15   ? 364.079 384.630 139.284 1.00 124.50 ? 15   ASP D OD2 1 
ATOM 25657 N N   . SER D 2 16   ? 363.022 382.428 133.953 1.00 117.67 ? 16   SER D N   1 
ATOM 25658 C CA  . SER D 2 16   ? 362.019 382.388 132.900 1.00 117.26 ? 16   SER D CA  1 
ATOM 25659 C C   . SER D 2 16   ? 361.272 381.058 132.918 1.00 118.11 ? 16   SER D C   1 
ATOM 25660 O O   . SER D 2 16   ? 361.879 380.005 133.132 1.00 115.34 ? 16   SER D O   1 
ATOM 25661 C CB  . SER D 2 16   ? 362.661 382.591 131.531 1.00 115.38 ? 16   SER D CB  1 
ATOM 25662 O OG  . SER D 2 16   ? 361.756 382.238 130.499 1.00 113.49 ? 16   SER D OG  1 
ATOM 25663 N N   . PRO D 2 17   ? 359.953 381.075 132.715 1.00 124.90 ? 17   PRO D N   1 
ATOM 25664 C CA  . PRO D 2 17   ? 359.244 379.810 132.492 1.00 123.35 ? 17   PRO D CA  1 
ATOM 25665 C C   . PRO D 2 17   ? 359.605 379.185 131.163 1.00 123.17 ? 17   PRO D C   1 
ATOM 25666 O O   . PRO D 2 17   ? 359.549 377.957 131.027 1.00 123.69 ? 17   PRO D O   1 
ATOM 25667 C CB  . PRO D 2 17   ? 357.769 380.224 132.547 1.00 122.10 ? 17   PRO D CB  1 
ATOM 25668 C CG  . PRO D 2 17   ? 357.777 381.639 132.072 1.00 122.53 ? 17   PRO D CG  1 
ATOM 25669 C CD  . PRO D 2 17   ? 359.065 382.242 132.575 1.00 123.45 ? 17   PRO D CD  1 
ATOM 25670 N N   . MET D 2 18   ? 359.980 380.000 130.178 1.00 122.47 ? 18   MET D N   1 
ATOM 25671 C CA  . MET D 2 18   ? 360.457 379.487 128.904 1.00 122.58 ? 18   MET D CA  1 
ATOM 25672 C C   . MET D 2 18   ? 361.837 378.890 129.115 1.00 119.76 ? 18   MET D C   1 
ATOM 25673 O O   . MET D 2 18   ? 362.843 379.606 129.106 1.00 119.29 ? 18   MET D O   1 
ATOM 25674 C CB  . MET D 2 18   ? 360.486 380.592 127.848 1.00 122.48 ? 18   MET D CB  1 
ATOM 25675 C CG  . MET D 2 18   ? 359.109 381.044 127.377 1.00 124.39 ? 18   MET D CG  1 
ATOM 25676 S SD  . MET D 2 18   ? 358.215 379.759 126.478 1.00 129.00 ? 18   MET D SD  1 
ATOM 25677 C CE  . MET D 2 18   ? 356.881 379.401 127.619 1.00 122.23 ? 18   MET D CE  1 
ATOM 25678 N N   . LEU D 2 19   ? 361.884 377.573 129.311 1.00 115.83 ? 19   LEU D N   1 
ATOM 25679 C CA  . LEU D 2 19   ? 363.110 376.930 129.765 1.00 116.10 ? 19   LEU D CA  1 
ATOM 25680 C C   . LEU D 2 19   ? 364.235 377.084 128.751 1.00 115.01 ? 19   LEU D C   1 
ATOM 25681 O O   . LEU D 2 19   ? 365.384 377.337 129.129 1.00 116.53 ? 19   LEU D O   1 
ATOM 25682 C CB  . LEU D 2 19   ? 362.838 375.456 130.058 1.00 118.76 ? 19   LEU D CB  1 
ATOM 25683 C CG  . LEU D 2 19   ? 361.641 375.189 130.976 1.00 119.23 ? 19   LEU D CG  1 
ATOM 25684 C CD1 . LEU D 2 19   ? 361.444 373.697 131.195 1.00 117.25 ? 19   LEU D CD1 1 
ATOM 25685 C CD2 . LEU D 2 19   ? 361.801 375.914 132.305 1.00 118.23 ? 19   LEU D CD2 1 
ATOM 25686 N N   . GLY D 2 20   ? 363.931 376.934 127.462 1.00 117.09 ? 20   GLY D N   1 
ATOM 25687 C CA  . GLY D 2 20   ? 364.980 377.046 126.457 1.00 120.88 ? 20   GLY D CA  1 
ATOM 25688 C C   . GLY D 2 20   ? 365.632 378.417 126.437 1.00 122.37 ? 20   GLY D C   1 
ATOM 25689 O O   . GLY D 2 20   ? 366.865 378.539 126.373 1.00 121.28 ? 20   GLY D O   1 
ATOM 25690 N N   . VAL D 2 21   ? 364.816 379.468 126.518 1.00 122.32 ? 21   VAL D N   1 
ATOM 25691 C CA  . VAL D 2 21   ? 365.348 380.826 126.516 1.00 120.07 ? 21   VAL D CA  1 
ATOM 25692 C C   . VAL D 2 21   ? 366.282 381.028 127.701 1.00 119.45 ? 21   VAL D C   1 
ATOM 25693 O O   . VAL D 2 21   ? 367.418 381.500 127.556 1.00 116.98 ? 21   VAL D O   1 
ATOM 25694 C CB  . VAL D 2 21   ? 364.195 381.846 126.527 1.00 120.83 ? 21   VAL D CB  1 
ATOM 25695 C CG1 . VAL D 2 21   ? 364.738 383.260 126.604 1.00 119.90 ? 21   VAL D CG1 1 
ATOM 25696 C CG2 . VAL D 2 21   ? 363.308 381.669 125.300 1.00 120.35 ? 21   VAL D CG2 1 
ATOM 25697 N N   . ARG D 2 22   ? 365.825 380.646 128.895 1.00 128.55 ? 22   ARG D N   1 
ATOM 25698 C CA  . ARG D 2 22   ? 366.623 380.888 130.091 1.00 129.50 ? 22   ARG D CA  1 
ATOM 25699 C C   . ARG D 2 22   ? 367.901 380.061 130.074 1.00 128.10 ? 22   ARG D C   1 
ATOM 25700 O O   . ARG D 2 22   ? 368.947 380.514 130.553 1.00 128.59 ? 22   ARG D O   1 
ATOM 25701 C CB  . ARG D 2 22   ? 365.797 380.601 131.348 1.00 128.70 ? 22   ARG D CB  1 
ATOM 25702 C CG  . ARG D 2 22   ? 365.704 379.135 131.745 1.00 128.33 ? 22   ARG D CG  1 
ATOM 25703 C CD  . ARG D 2 22   ? 364.845 378.949 132.980 1.00 128.26 ? 22   ARG D CD  1 
ATOM 25704 N NE  . ARG D 2 22   ? 364.976 377.610 133.543 1.00 129.89 ? 22   ARG D NE  1 
ATOM 25705 C CZ  . ARG D 2 22   ? 364.235 377.143 134.538 1.00 130.05 ? 22   ARG D CZ  1 
ATOM 25706 N NH1 . ARG D 2 22   ? 363.281 377.873 135.091 1.00 127.26 ? 22   ARG D NH1 1 
ATOM 25707 N NH2 . ARG D 2 22   ? 364.456 375.911 134.988 1.00 130.64 ? 22   ARG D NH2 1 
ATOM 25708 N N   . ASP D 2 23   ? 367.845 378.849 129.526 1.00 121.31 ? 23   ASP D N   1 
ATOM 25709 C CA  . ASP D 2 23   ? 369.053 378.044 129.471 1.00 120.71 ? 23   ASP D CA  1 
ATOM 25710 C C   . ASP D 2 23   ? 370.064 378.613 128.488 1.00 119.88 ? 23   ASP D C   1 
ATOM 25711 O O   . ASP D 2 23   ? 371.264 378.377 128.652 1.00 120.40 ? 23   ASP D O   1 
ATOM 25712 C CB  . ASP D 2 23   ? 368.701 376.596 129.135 1.00 122.22 ? 23   ASP D CB  1 
ATOM 25713 C CG  . ASP D 2 23   ? 367.899 375.924 130.240 1.00 120.71 ? 23   ASP D CG  1 
ATOM 25714 O OD1 . ASP D 2 23   ? 367.582 376.597 131.244 1.00 116.02 ? 23   ASP D OD1 1 
ATOM 25715 O OD2 . ASP D 2 23   ? 367.586 374.723 130.107 1.00 120.32 ? 23   ASP D OD2 1 
ATOM 25716 N N   . ASP D 2 24   ? 369.612 379.357 127.474 1.00 125.96 ? 24   ASP D N   1 
ATOM 25717 C CA  . ASP D 2 24   ? 370.564 380.159 126.698 1.00 129.38 ? 24   ASP D CA  1 
ATOM 25718 C C   . ASP D 2 24   ? 371.127 381.313 127.535 1.00 125.84 ? 24   ASP D C   1 
ATOM 25719 O O   . ASP D 2 24   ? 372.329 381.646 127.464 1.00 124.35 ? 24   ASP D O   1 
ATOM 25720 C CB  . ASP D 2 24   ? 369.890 380.683 125.428 1.00 129.69 ? 24   ASP D CB  1 
ATOM 25721 C CG  . ASP D 2 24   ? 369.685 379.598 124.383 1.00 128.50 ? 24   ASP D CG  1 
ATOM 25722 O OD1 . ASP D 2 24   ? 370.462 378.620 124.380 1.00 128.90 ? 24   ASP D OD1 1 
ATOM 25723 O OD2 . ASP D 2 24   ? 368.753 379.725 123.560 1.00 127.28 ? 24   ASP D OD2 1 
ATOM 25724 N N   . VAL D 2 25   ? 370.270 381.933 128.345 1.00 114.81 ? 25   VAL D N   1 
ATOM 25725 C CA  . VAL D 2 25   ? 370.741 383.020 129.197 1.00 115.32 ? 25   VAL D CA  1 
ATOM 25726 C C   . VAL D 2 25   ? 371.793 382.521 130.185 1.00 113.94 ? 25   VAL D C   1 
ATOM 25727 O O   . VAL D 2 25   ? 372.636 383.293 130.652 1.00 115.53 ? 25   VAL D O   1 
ATOM 25728 C CB  . VAL D 2 25   ? 369.550 383.683 129.910 1.00 117.33 ? 25   VAL D CB  1 
ATOM 25729 C CG1 . VAL D 2 25   ? 370.013 384.845 130.774 1.00 117.13 ? 25   VAL D CG1 1 
ATOM 25730 C CG2 . VAL D 2 25   ? 368.534 384.159 128.890 1.00 115.71 ? 25   VAL D CG2 1 
ATOM 25731 N N   . THR D 2 26   ? 371.752 381.237 130.533 1.00 110.61 ? 26   THR D N   1 
ATOM 25732 C CA  . THR D 2 26   ? 372.755 380.693 131.446 1.00 113.53 ? 26   THR D CA  1 
ATOM 25733 C C   . THR D 2 26   ? 374.157 380.805 130.858 1.00 114.12 ? 26   THR D C   1 
ATOM 25734 O O   . THR D 2 26   ? 375.105 381.212 131.547 1.00 115.24 ? 26   THR D O   1 
ATOM 25735 C CB  . THR D 2 26   ? 372.434 379.237 131.772 1.00 116.08 ? 26   THR D CB  1 
ATOM 25736 O OG1 . THR D 2 26   ? 371.114 379.150 132.322 1.00 117.53 ? 26   THR D OG1 1 
ATOM 25737 C CG2 . THR D 2 26   ? 373.433 378.684 132.778 1.00 115.72 ? 26   THR D CG2 1 
ATOM 25738 N N   . ALA D 2 27   ? 374.308 380.444 129.583 1.00 116.00 ? 27   ALA D N   1 
ATOM 25739 C CA  . ALA D 2 27   ? 375.584 380.651 128.912 1.00 119.20 ? 27   ALA D CA  1 
ATOM 25740 C C   . ALA D 2 27   ? 375.936 382.128 128.855 1.00 119.12 ? 27   ALA D C   1 
ATOM 25741 O O   . ALA D 2 27   ? 377.115 382.492 128.956 1.00 115.77 ? 27   ALA D O   1 
ATOM 25742 C CB  . ALA D 2 27   ? 375.544 380.059 127.504 1.00 117.26 ? 27   ALA D CB  1 
ATOM 25743 N N   . VAL D 2 28   ? 374.929 382.991 128.694 1.00 112.63 ? 28   VAL D N   1 
ATOM 25744 C CA  . VAL D 2 28   ? 375.211 384.428 128.760 1.00 107.28 ? 28   VAL D CA  1 
ATOM 25745 C C   . VAL D 2 28   ? 375.835 384.791 130.104 1.00 103.21 ? 28   VAL D C   1 
ATOM 25746 O O   . VAL D 2 28   ? 376.792 385.573 130.175 1.00 104.60 ? 28   VAL D O   1 
ATOM 25747 C CB  . VAL D 2 28   ? 373.935 385.244 128.498 1.00 107.64 ? 28   VAL D CB  1 
ATOM 25748 C CG1 . VAL D 2 28   ? 374.224 386.731 128.637 1.00 106.21 ? 28   VAL D CG1 1 
ATOM 25749 C CG2 . VAL D 2 28   ? 373.384 384.930 127.118 1.00 107.20 ? 28   VAL D CG2 1 
ATOM 25750 N N   . PHE D 2 29   ? 375.294 384.239 131.188 1.00 107.56 ? 29   PHE D N   1 
ATOM 25751 C CA  . PHE D 2 29   ? 375.825 384.531 132.515 1.00 111.57 ? 29   PHE D CA  1 
ATOM 25752 C C   . PHE D 2 29   ? 377.253 384.036 132.657 1.00 108.67 ? 29   PHE D C   1 
ATOM 25753 O O   . PHE D 2 29   ? 378.106 384.731 133.219 1.00 109.63 ? 29   PHE D O   1 
ATOM 25754 C CB  . PHE D 2 29   ? 374.943 383.907 133.592 1.00 114.02 ? 29   PHE D CB  1 
ATOM 25755 C CG  . PHE D 2 29   ? 373.940 384.855 134.169 1.00 116.01 ? 29   PHE D CG  1 
ATOM 25756 C CD1 . PHE D 2 29   ? 372.726 385.060 133.539 1.00 115.46 ? 29   PHE D CD1 1 
ATOM 25757 C CD2 . PHE D 2 29   ? 374.210 385.546 135.337 1.00 114.88 ? 29   PHE D CD2 1 
ATOM 25758 C CE1 . PHE D 2 29   ? 371.800 385.935 134.063 1.00 115.03 ? 29   PHE D CE1 1 
ATOM 25759 C CE2 . PHE D 2 29   ? 373.285 386.422 135.869 1.00 115.06 ? 29   PHE D CE2 1 
ATOM 25760 C CZ  . PHE D 2 29   ? 372.078 386.618 135.230 1.00 115.65 ? 29   PHE D CZ  1 
ATOM 25761 N N   . LYS D 2 30   ? 377.528 382.828 132.171 1.00 97.26  ? 30   LYS D N   1 
ATOM 25762 C CA  . LYS D 2 30   ? 378.895 382.320 132.239 1.00 98.89  ? 30   LYS D CA  1 
ATOM 25763 C C   . LYS D 2 30   ? 379.848 383.226 131.469 1.00 101.46 ? 30   LYS D C   1 
ATOM 25764 O O   . LYS D 2 30   ? 380.959 383.517 131.932 1.00 101.19 ? 30   LYS D O   1 
ATOM 25765 C CB  . LYS D 2 30   ? 378.952 380.894 131.702 1.00 98.76  ? 30   LYS D CB  1 
ATOM 25766 C CG  . LYS D 2 30   ? 378.064 379.929 132.452 1.00 99.59  ? 30   LYS D CG  1 
ATOM 25767 C CD  . LYS D 2 30   ? 378.215 378.515 131.922 1.00 101.67 ? 30   LYS D CD  1 
ATOM 25768 C CE  . LYS D 2 30   ? 377.399 377.532 132.746 1.00 101.77 ? 30   LYS D CE  1 
ATOM 25769 N NZ  . LYS D 2 30   ? 377.538 376.135 132.249 1.00 101.56 ? 30   LYS D NZ  1 
ATOM 25770 N N   . GLU D 2 31   ? 379.420 383.692 130.294 1.00 115.34 ? 31   GLU D N   1 
ATOM 25771 C CA  . GLU D 2 31   ? 380.260 384.581 129.501 1.00 117.50 ? 31   GLU D CA  1 
ATOM 25772 C C   . GLU D 2 31   ? 380.516 385.892 130.231 1.00 113.81 ? 31   GLU D C   1 
ATOM 25773 O O   . GLU D 2 31   ? 381.640 386.404 130.227 1.00 115.06 ? 31   GLU D O   1 
ATOM 25774 C CB  . GLU D 2 31   ? 379.612 384.843 128.141 1.00 117.78 ? 31   GLU D CB  1 
ATOM 25775 C CG  . GLU D 2 31   ? 380.446 385.713 127.214 1.00 116.20 ? 31   GLU D CG  1 
ATOM 25776 C CD  . GLU D 2 31   ? 379.765 385.968 125.883 1.00 117.87 ? 31   GLU D CD  1 
ATOM 25777 O OE1 . GLU D 2 31   ? 378.517 385.977 125.844 1.00 118.78 ? 31   GLU D OE1 1 
ATOM 25778 O OE2 . GLU D 2 31   ? 380.478 386.154 124.875 1.00 116.67 ? 31   GLU D OE2 1 
ATOM 25779 N N   . ASN D 2 32   ? 379.484 386.455 130.857 1.00 91.72  ? 32   ASN D N   1 
ATOM 25780 C CA  . ASN D 2 32   ? 379.674 387.703 131.587 1.00 92.12  ? 32   ASN D CA  1 
ATOM 25781 C C   . ASN D 2 32   ? 380.599 387.507 132.779 1.00 93.51  ? 32   ASN D C   1 
ATOM 25782 O O   . ASN D 2 32   ? 381.431 388.371 133.076 1.00 90.25  ? 32   ASN D O   1 
ATOM 25783 C CB  . ASN D 2 32   ? 378.327 388.263 132.028 1.00 93.34  ? 32   ASN D CB  1 
ATOM 25784 C CG  . ASN D 2 32   ? 377.613 388.986 130.911 1.00 95.15  ? 32   ASN D CG  1 
ATOM 25785 O OD1 . ASN D 2 32   ? 377.535 390.212 130.905 1.00 96.01  ? 32   ASN D OD1 1 
ATOM 25786 N ND2 . ASN D 2 32   ? 377.102 388.231 129.949 1.00 94.90  ? 32   ASN D ND2 1 
ATOM 25787 N N   . LEU D 2 33   ? 380.468 386.376 133.470 1.00 108.70 ? 33   LEU D N   1 
ATOM 25788 C CA  . LEU D 2 33   ? 381.371 386.077 134.575 1.00 111.84 ? 33   LEU D CA  1 
ATOM 25789 C C   . LEU D 2 33   ? 382.810 386.023 134.091 1.00 108.43 ? 33   LEU D C   1 
ATOM 25790 O O   . LEU D 2 33   ? 383.711 386.599 134.710 1.00 109.68 ? 33   LEU D O   1 
ATOM 25791 C CB  . LEU D 2 33   ? 380.975 384.755 135.233 1.00 112.24 ? 33   LEU D CB  1 
ATOM 25792 C CG  . LEU D 2 33   ? 379.731 384.772 136.121 1.00 113.19 ? 33   LEU D CG  1 
ATOM 25793 C CD1 . LEU D 2 33   ? 379.230 383.359 136.362 1.00 111.92 ? 33   LEU D CD1 1 
ATOM 25794 C CD2 . LEU D 2 33   ? 380.038 385.459 137.439 1.00 109.32 ? 33   LEU D CD2 1 
ATOM 25795 N N   . ASN D 2 34   ? 383.045 385.344 132.969 1.00 103.99 ? 34   ASN D N   1 
ATOM 25796 C CA  . ASN D 2 34   ? 384.387 385.330 132.405 1.00 103.81 ? 34   ASN D CA  1 
ATOM 25797 C C   . ASN D 2 34   ? 384.791 386.692 131.864 1.00 104.13 ? 34   ASN D C   1 
ATOM 25798 O O   . ASN D 2 34   ? 385.980 386.921 131.624 1.00 103.33 ? 34   ASN D O   1 
ATOM 25799 C CB  . ASN D 2 34   ? 384.487 384.274 131.309 1.00 105.12 ? 34   ASN D CB  1 
ATOM 25800 C CG  . ASN D 2 34   ? 384.509 382.869 131.864 1.00 105.73 ? 34   ASN D CG  1 
ATOM 25801 O OD1 . ASN D 2 34   ? 385.575 382.308 132.117 1.00 106.02 ? 34   ASN D OD1 1 
ATOM 25802 N ND2 . ASN D 2 34   ? 383.331 382.293 132.065 1.00 104.32 ? 34   ASN D ND2 1 
ATOM 25803 N N   . SER D 2 35   ? 383.834 387.597 131.672 1.00 109.01 ? 35   SER D N   1 
ATOM 25804 C CA  . SER D 2 35   ? 384.122 388.929 131.163 1.00 111.20 ? 35   SER D CA  1 
ATOM 25805 C C   . SER D 2 35   ? 384.486 389.922 132.255 1.00 109.68 ? 35   SER D C   1 
ATOM 25806 O O   . SER D 2 35   ? 384.909 391.038 131.938 1.00 109.22 ? 35   SER D O   1 
ATOM 25807 C CB  . SER D 2 35   ? 382.921 389.465 130.375 1.00 112.74 ? 35   SER D CB  1 
ATOM 25808 O OG  . SER D 2 35   ? 382.608 388.622 129.280 1.00 113.43 ? 35   SER D OG  1 
ATOM 25809 N N   . ASP D 2 36   ? 384.338 389.550 133.524 1.00 116.13 ? 36   ASP D N   1 
ATOM 25810 C CA  . ASP D 2 36   ? 384.656 390.453 134.625 1.00 119.39 ? 36   ASP D CA  1 
ATOM 25811 C C   . ASP D 2 36   ? 385.049 389.622 135.833 1.00 119.83 ? 36   ASP D C   1 
ATOM 25812 O O   . ASP D 2 36   ? 384.256 388.802 136.302 1.00 119.62 ? 36   ASP D O   1 
ATOM 25813 C CB  . ASP D 2 36   ? 383.466 391.355 134.955 1.00 120.31 ? 36   ASP D CB  1 
ATOM 25814 C CG  . ASP D 2 36   ? 383.783 392.373 136.036 1.00 120.78 ? 36   ASP D CG  1 
ATOM 25815 O OD1 . ASP D 2 36   ? 384.963 392.488 136.429 1.00 119.87 ? 36   ASP D OD1 1 
ATOM 25816 O OD2 . ASP D 2 36   ? 382.848 393.062 136.493 1.00 120.80 ? 36   ASP D OD2 1 
ATOM 25817 N N   . ARG D 2 37   ? 386.261 389.841 136.338 1.00 120.08 ? 37   ARG D N   1 
ATOM 25818 C CA  . ARG D 2 37   ? 386.739 389.132 137.517 1.00 119.99 ? 37   ARG D CA  1 
ATOM 25819 C C   . ARG D 2 37   ? 386.279 389.766 138.822 1.00 121.63 ? 37   ARG D C   1 
ATOM 25820 O O   . ARG D 2 37   ? 386.586 389.228 139.892 1.00 121.01 ? 37   ARG D O   1 
ATOM 25821 C CB  . ARG D 2 37   ? 388.265 389.052 137.506 1.00 119.11 ? 37   ARG D CB  1 
ATOM 25822 C CG  . ARG D 2 37   ? 388.823 387.984 136.590 1.00 118.87 ? 37   ARG D CG  1 
ATOM 25823 C CD  . ARG D 2 37   ? 390.230 387.608 137.011 1.00 118.71 ? 37   ARG D CD  1 
ATOM 25824 N NE  . ARG D 2 37   ? 390.650 386.338 136.435 1.00 120.16 ? 37   ARG D NE  1 
ATOM 25825 C CZ  . ARG D 2 37   ? 391.652 385.605 136.898 1.00 119.97 ? 37   ARG D CZ  1 
ATOM 25826 N NH1 . ARG D 2 37   ? 392.347 385.978 137.960 1.00 118.02 ? 37   ARG D NH1 1 
ATOM 25827 N NH2 . ARG D 2 37   ? 391.962 384.467 136.283 1.00 120.70 ? 37   ARG D NH2 1 
ATOM 25828 N N   . GLY D 2 38   ? 385.562 390.885 138.765 1.00 118.65 ? 38   GLY D N   1 
ATOM 25829 C CA  . GLY D 2 38   ? 385.087 391.547 139.956 1.00 115.55 ? 38   GLY D CA  1 
ATOM 25830 C C   . GLY D 2 38   ? 384.062 390.715 140.699 1.00 114.21 ? 38   GLY D C   1 
ATOM 25831 O O   . GLY D 2 38   ? 383.378 389.866 140.121 1.00 116.86 ? 38   GLY D O   1 
ATOM 25832 N N   . PRO D 2 39   ? 383.938 390.945 142.007 1.00 100.17 ? 39   PRO D N   1 
ATOM 25833 C CA  . PRO D 2 39   ? 383.010 390.152 142.816 1.00 101.54 ? 39   PRO D CA  1 
ATOM 25834 C C   . PRO D 2 39   ? 381.557 390.565 142.670 1.00 105.55 ? 39   PRO D C   1 
ATOM 25835 O O   . PRO D 2 39   ? 380.691 389.939 143.290 1.00 106.35 ? 39   PRO D O   1 
ATOM 25836 C CB  . PRO D 2 39   ? 383.509 390.414 144.240 1.00 101.63 ? 39   PRO D CB  1 
ATOM 25837 C CG  . PRO D 2 39   ? 384.007 391.818 144.177 1.00 101.47 ? 39   PRO D CG  1 
ATOM 25838 C CD  . PRO D 2 39   ? 384.607 391.989 142.801 1.00 100.69 ? 39   PRO D CD  1 
ATOM 25839 N N   . MET D 2 40   ? 381.271 391.594 141.871 1.00 100.81 ? 40   MET D N   1 
ATOM 25840 C CA  . MET D 2 40   ? 379.913 392.116 141.786 1.00 96.94  ? 40   MET D CA  1 
ATOM 25841 C C   . MET D 2 40   ? 378.945 391.053 141.292 1.00 88.18  ? 40   MET D C   1 
ATOM 25842 O O   . MET D 2 40   ? 377.863 390.868 141.859 1.00 88.51  ? 40   MET D O   1 
ATOM 25843 C CB  . MET D 2 40   ? 379.887 393.339 140.869 1.00 97.76  ? 40   MET D CB  1 
ATOM 25844 C CG  . MET D 2 40   ? 378.514 393.964 140.696 1.00 99.01  ? 40   MET D CG  1 
ATOM 25845 S SD  . MET D 2 40   ? 378.580 395.584 139.902 1.00 108.06 ? 40   MET D SD  1 
ATOM 25846 C CE  . MET D 2 40   ? 379.306 395.168 138.318 1.00 98.32  ? 40   MET D CE  1 
ATOM 25847 N N   . LEU D 2 41   ? 379.326 390.332 140.240 1.00 85.57  ? 41   LEU D N   1 
ATOM 25848 C CA  . LEU D 2 41   ? 378.417 389.355 139.657 1.00 91.93  ? 41   LEU D CA  1 
ATOM 25849 C C   . LEU D 2 41   ? 378.087 388.246 140.644 1.00 90.06  ? 41   LEU D C   1 
ATOM 25850 O O   . LEU D 2 41   ? 376.922 387.871 140.790 1.00 92.00  ? 41   LEU D O   1 
ATOM 25851 C CB  . LEU D 2 41   ? 379.015 388.779 138.374 1.00 94.82  ? 41   LEU D CB  1 
ATOM 25852 C CG  . LEU D 2 41   ? 379.037 389.713 137.161 1.00 96.31  ? 41   LEU D CG  1 
ATOM 25853 C CD1 . LEU D 2 41   ? 379.777 389.073 135.997 1.00 95.14  ? 41   LEU D CD1 1 
ATOM 25854 C CD2 . LEU D 2 41   ? 377.621 390.093 136.751 1.00 93.68  ? 41   LEU D CD2 1 
ATOM 25855 N N   . VAL D 2 42   ? 379.093 387.719 141.344 1.00 97.09  ? 42   VAL D N   1 
ATOM 25856 C CA  . VAL D 2 42   ? 378.836 386.620 142.272 1.00 100.84 ? 42   VAL D CA  1 
ATOM 25857 C C   . VAL D 2 42   ? 378.079 387.114 143.496 1.00 103.09 ? 42   VAL D C   1 
ATOM 25858 O O   . VAL D 2 42   ? 377.180 386.430 143.998 1.00 106.00 ? 42   VAL D O   1 
ATOM 25859 C CB  . VAL D 2 42   ? 380.144 385.914 142.665 1.00 103.02 ? 42   VAL D CB  1 
ATOM 25860 C CG1 . VAL D 2 42   ? 379.865 384.809 143.670 1.00 101.90 ? 42   VAL D CG1 1 
ATOM 25861 C CG2 . VAL D 2 42   ? 380.803 385.335 141.440 1.00 103.20 ? 42   VAL D CG2 1 
ATOM 25862 N N   . ASN D 2 43   ? 378.439 388.292 144.011 1.00 107.49 ? 43   ASN D N   1 
ATOM 25863 C CA  . ASN D 2 43   ? 377.693 388.854 145.131 1.00 108.62 ? 43   ASN D CA  1 
ATOM 25864 C C   . ASN D 2 43   ? 376.220 388.990 144.774 1.00 102.22 ? 43   ASN D C   1 
ATOM 25865 O O   . ASN D 2 43   ? 375.339 388.565 145.531 1.00 101.76 ? 43   ASN D O   1 
ATOM 25866 C CB  . ASN D 2 43   ? 378.271 390.214 145.535 1.00 109.83 ? 43   ASN D CB  1 
ATOM 25867 C CG  . ASN D 2 43   ? 379.613 390.106 146.249 1.00 110.21 ? 43   ASN D CG  1 
ATOM 25868 O OD1 . ASN D 2 43   ? 380.068 389.015 146.590 1.00 110.09 ? 43   ASN D OD1 1 
ATOM 25869 N ND2 . ASN D 2 43   ? 380.244 391.250 146.492 1.00 107.70 ? 43   ASN D ND2 1 
ATOM 25870 N N   . THR D 2 44   ? 375.938 389.556 143.602 1.00 82.36  ? 44   THR D N   1 
ATOM 25871 C CA  . THR D 2 44   ? 374.555 389.738 143.192 1.00 81.31  ? 44   THR D CA  1 
ATOM 25872 C C   . THR D 2 44   ? 373.877 388.401 142.932 1.00 82.62  ? 44   THR D C   1 
ATOM 25873 O O   . THR D 2 44   ? 372.695 388.239 143.235 1.00 93.23  ? 44   THR D O   1 
ATOM 25874 C CB  . THR D 2 44   ? 374.491 390.627 141.957 1.00 85.95  ? 44   THR D CB  1 
ATOM 25875 O OG1 . THR D 2 44   ? 375.407 391.716 142.115 1.00 89.18  ? 44   THR D OG1 1 
ATOM 25876 C CG2 . THR D 2 44   ? 373.094 391.188 141.791 1.00 87.71  ? 44   THR D CG2 1 
ATOM 25877 N N   . LEU D 2 45   ? 374.608 387.428 142.393 1.00 77.99  ? 45   LEU D N   1 
ATOM 25878 C CA  . LEU D 2 45   ? 374.026 386.112 142.160 1.00 82.99  ? 45   LEU D CA  1 
ATOM 25879 C C   . LEU D 2 45   ? 373.612 385.454 143.468 1.00 90.99  ? 45   LEU D C   1 
ATOM 25880 O O   . LEU D 2 45   ? 372.517 384.892 143.574 1.00 94.98  ? 45   LEU D O   1 
ATOM 25881 C CB  . LEU D 2 45   ? 375.019 385.233 141.407 1.00 86.85  ? 45   LEU D CB  1 
ATOM 25882 C CG  . LEU D 2 45   ? 375.072 385.423 139.892 1.00 95.39  ? 45   LEU D CG  1 
ATOM 25883 C CD1 . LEU D 2 45   ? 376.298 384.740 139.308 1.00 94.61  ? 45   LEU D CD1 1 
ATOM 25884 C CD2 . LEU D 2 45   ? 373.804 384.885 139.247 1.00 92.95  ? 45   LEU D CD2 1 
ATOM 25885 N N   . VAL D 2 46   ? 374.476 385.519 144.481 1.00 99.05  ? 46   VAL D N   1 
ATOM 25886 C CA  . VAL D 2 46   ? 374.163 384.909 145.774 1.00 98.93  ? 46   VAL D CA  1 
ATOM 25887 C C   . VAL D 2 46   ? 372.998 385.634 146.432 1.00 102.18 ? 46   VAL D C   1 
ATOM 25888 O O   . VAL D 2 46   ? 372.053 385.008 146.936 1.00 105.06 ? 46   VAL D O   1 
ATOM 25889 C CB  . VAL D 2 46   ? 375.407 384.908 146.679 1.00 100.26 ? 46   VAL D CB  1 
ATOM 25890 C CG1 . VAL D 2 46   ? 375.043 384.495 148.092 1.00 98.08  ? 46   VAL D CG1 1 
ATOM 25891 C CG2 . VAL D 2 46   ? 376.450 383.980 146.119 1.00 102.78 ? 46   VAL D CG2 1 
ATOM 25892 N N   . ASP D 2 47   ? 373.056 386.968 146.448 1.00 102.63 ? 47   ASP D N   1 
ATOM 25893 C CA  . ASP D 2 47   ? 371.975 387.760 147.025 1.00 101.58 ? 47   ASP D CA  1 
ATOM 25894 C C   . ASP D 2 47   ? 370.651 387.456 146.331 1.00 95.68  ? 47   ASP D C   1 
ATOM 25895 O O   . ASP D 2 47   ? 369.605 387.304 146.985 1.00 97.19  ? 47   ASP D O   1 
ATOM 25896 C CB  . ASP D 2 47   ? 372.343 389.243 146.911 1.00 98.86  ? 47   ASP D CB  1 
ATOM 25897 C CG  . ASP D 2 47   ? 372.017 390.035 148.160 1.00 101.87 ? 47   ASP D CG  1 
ATOM 25898 O OD1 . ASP D 2 47   ? 372.277 389.542 149.278 1.00 102.20 ? 47   ASP D OD1 1 
ATOM 25899 O OD2 . ASP D 2 47   ? 371.522 391.174 148.020 1.00 102.95 ? 47   ASP D OD2 1 
ATOM 25900 N N   . TYR D 2 48   ? 370.689 387.294 145.014 1.00 84.42  ? 48   TYR D N   1 
ATOM 25901 C CA  . TYR D 2 48   ? 369.495 386.971 144.257 1.00 87.98  ? 48   TYR D CA  1 
ATOM 25902 C C   . TYR D 2 48   ? 368.990 385.572 144.575 1.00 88.60  ? 48   TYR D C   1 
ATOM 25903 O O   . TYR D 2 48   ? 367.778 385.363 144.682 1.00 97.91  ? 48   TYR D O   1 
ATOM 25904 C CB  . TYR D 2 48   ? 369.788 387.117 142.767 1.00 97.76  ? 48   TYR D CB  1 
ATOM 25905 C CG  . TYR D 2 48   ? 368.567 387.070 141.884 1.00 100.58 ? 48   TYR D CG  1 
ATOM 25906 C CD1 . TYR D 2 48   ? 367.745 388.179 141.748 1.00 98.96  ? 48   TYR D CD1 1 
ATOM 25907 C CD2 . TYR D 2 48   ? 368.243 385.923 141.175 1.00 97.44  ? 48   TYR D CD2 1 
ATOM 25908 C CE1 . TYR D 2 48   ? 366.631 388.143 140.939 1.00 97.63  ? 48   TYR D CE1 1 
ATOM 25909 C CE2 . TYR D 2 48   ? 367.134 385.878 140.365 1.00 96.38  ? 48   TYR D CE2 1 
ATOM 25910 C CZ  . TYR D 2 48   ? 366.331 386.989 140.250 1.00 98.49  ? 48   TYR D CZ  1 
ATOM 25911 O OH  . TYR D 2 48   ? 365.220 386.950 139.441 1.00 100.71 ? 48   TYR D OH  1 
ATOM 25912 N N   . TYR D 2 49   ? 369.890 384.600 144.721 1.00 64.14  ? 49   TYR D N   1 
ATOM 25913 C CA  . TYR D 2 49   ? 369.439 383.257 145.060 1.00 68.07  ? 49   TYR D CA  1 
ATOM 25914 C C   . TYR D 2 49   ? 368.729 383.257 146.398 1.00 74.88  ? 49   TYR D C   1 
ATOM 25915 O O   . TYR D 2 49   ? 367.673 382.636 146.556 1.00 80.98  ? 49   TYR D O   1 
ATOM 25916 C CB  . TYR D 2 49   ? 370.598 382.271 145.106 1.00 72.37  ? 49   TYR D CB  1 
ATOM 25917 C CG  . TYR D 2 49   ? 370.178 380.971 145.753 1.00 71.98  ? 49   TYR D CG  1 
ATOM 25918 C CD1 . TYR D 2 49   ? 369.567 379.979 145.013 1.00 75.58  ? 49   TYR D CD1 1 
ATOM 25919 C CD2 . TYR D 2 49   ? 370.370 380.747 147.107 1.00 75.27  ? 49   TYR D CD2 1 
ATOM 25920 C CE1 . TYR D 2 49   ? 369.169 378.796 145.596 1.00 74.57  ? 49   TYR D CE1 1 
ATOM 25921 C CE2 . TYR D 2 49   ? 369.968 379.570 147.699 1.00 77.92  ? 49   TYR D CE2 1 
ATOM 25922 C CZ  . TYR D 2 49   ? 369.374 378.596 146.937 1.00 75.90  ? 49   TYR D CZ  1 
ATOM 25923 O OH  . TYR D 2 49   ? 368.977 377.417 147.520 1.00 74.37  ? 49   TYR D OH  1 
ATOM 25924 N N   . LEU D 2 50   ? 369.311 383.934 147.383 1.00 84.20  ? 50   LEU D N   1 
ATOM 25925 C CA  . LEU D 2 50   ? 368.658 384.013 148.680 1.00 84.35  ? 50   LEU D CA  1 
ATOM 25926 C C   . LEU D 2 50   ? 367.318 384.724 148.587 1.00 91.03  ? 50   LEU D C   1 
ATOM 25927 O O   . LEU D 2 50   ? 366.452 384.507 149.442 1.00 92.34  ? 50   LEU D O   1 
ATOM 25928 C CB  . LEU D 2 50   ? 369.569 384.710 149.684 1.00 86.29  ? 50   LEU D CB  1 
ATOM 25929 C CG  . LEU D 2 50   ? 370.900 384.006 149.947 1.00 91.35  ? 50   LEU D CG  1 
ATOM 25930 C CD1 . LEU D 2 50   ? 371.746 384.819 150.910 1.00 92.65  ? 50   LEU D CD1 1 
ATOM 25931 C CD2 . LEU D 2 50   ? 370.677 382.602 150.486 1.00 89.49  ? 50   LEU D CD2 1 
ATOM 25932 N N   . GLU D 2 51   ? 367.129 385.569 147.570 1.00 101.71 ? 51   GLU D N   1 
ATOM 25933 C CA  . GLU D 2 51   ? 365.814 386.155 147.325 1.00 98.21  ? 51   GLU D CA  1 
ATOM 25934 C C   . GLU D 2 51   ? 364.863 385.262 146.533 1.00 93.00  ? 51   GLU D C   1 
ATOM 25935 O O   . GLU D 2 51   ? 363.654 385.519 146.538 1.00 95.18  ? 51   GLU D O   1 
ATOM 25936 C CB  . GLU D 2 51   ? 365.958 387.481 146.576 1.00 97.23  ? 51   GLU D CB  1 
ATOM 25937 C CG  . GLU D 2 51   ? 366.488 388.617 147.420 1.00 99.75  ? 51   GLU D CG  1 
ATOM 25938 C CD  . GLU D 2 51   ? 365.385 389.400 148.101 1.00 101.78 ? 51   GLU D CD  1 
ATOM 25939 O OE1 . GLU D 2 51   ? 364.236 388.910 148.137 1.00 100.78 ? 51   GLU D OE1 1 
ATOM 25940 O OE2 . GLU D 2 51   ? 365.665 390.514 148.591 1.00 102.42 ? 51   GLU D OE2 1 
ATOM 25941 N N   . THR D 2 52   ? 365.361 384.235 145.847 1.00 75.30  ? 52   THR D N   1 
ATOM 25942 C CA  . THR D 2 52   ? 364.519 383.547 144.876 1.00 77.59  ? 52   THR D CA  1 
ATOM 25943 C C   . THR D 2 52   ? 364.461 382.041 145.067 1.00 76.51  ? 52   THR D C   1 
ATOM 25944 O O   . THR D 2 52   ? 363.459 381.411 144.713 1.00 82.46  ? 52   THR D O   1 
ATOM 25945 C CB  . THR D 2 52   ? 365.008 383.832 143.459 1.00 81.24  ? 52   THR D CB  1 
ATOM 25946 O OG1 . THR D 2 52   ? 366.370 383.413 143.336 1.00 81.38  ? 52   THR D OG1 1 
ATOM 25947 C CG2 . THR D 2 52   ? 364.904 385.313 143.143 1.00 84.65  ? 52   THR D CG2 1 
ATOM 25948 N N   . SER D 2 53   ? 365.526 381.455 145.603 1.00 78.67  ? 53   SER D N   1 
ATOM 25949 C CA  . SER D 2 53   ? 365.707 380.004 145.583 1.00 86.44  ? 53   SER D CA  1 
ATOM 25950 C C   . SER D 2 53   ? 365.671 379.480 144.149 1.00 90.60  ? 53   SER D C   1 
ATOM 25951 O O   . SER D 2 53   ? 365.147 378.399 143.872 1.00 90.62  ? 53   SER D O   1 
ATOM 25952 C CB  . SER D 2 53   ? 364.663 379.297 146.449 1.00 85.51  ? 53   SER D CB  1 
ATOM 25953 O OG  . SER D 2 53   ? 364.552 379.916 147.717 1.00 86.18  ? 53   SER D OG  1 
ATOM 25954 N N   . SER D 2 54   ? 366.241 380.253 143.228 1.00 90.77  ? 54   SER D N   1 
ATOM 25955 C CA  . SER D 2 54   ? 366.197 379.924 141.809 1.00 87.31  ? 54   SER D CA  1 
ATOM 25956 C C   . SER D 2 54   ? 367.177 378.801 141.501 1.00 84.21  ? 54   SER D C   1 
ATOM 25957 O O   . SER D 2 54   ? 368.381 378.936 141.735 1.00 87.67  ? 54   SER D O   1 
ATOM 25958 C CB  . SER D 2 54   ? 366.519 381.159 140.974 1.00 91.56  ? 54   SER D CB  1 
ATOM 25959 O OG  . SER D 2 54   ? 366.539 380.845 139.594 1.00 94.02  ? 54   SER D OG  1 
ATOM 25960 N N   . GLN D 2 55   ? 366.659 377.699 140.968 1.00 73.32  ? 55   GLN D N   1 
ATOM 25961 C CA  . GLN D 2 55   ? 367.510 376.557 140.642 1.00 75.11  ? 55   GLN D CA  1 
ATOM 25962 C C   . GLN D 2 55   ? 368.556 376.849 139.573 1.00 78.62  ? 55   GLN D C   1 
ATOM 25963 O O   . GLN D 2 55   ? 369.710 376.424 139.749 1.00 83.54  ? 55   GLN D O   1 
ATOM 25964 C CB  . GLN D 2 55   ? 366.634 375.367 140.248 1.00 76.73  ? 55   GLN D CB  1 
ATOM 25965 C CG  . GLN D 2 55   ? 366.139 374.565 141.429 1.00 77.85  ? 55   GLN D CG  1 
ATOM 25966 C CD  . GLN D 2 55   ? 367.233 373.729 142.057 1.00 82.05  ? 55   GLN D CD  1 
ATOM 25967 O OE1 . GLN D 2 55   ? 368.365 373.703 141.575 1.00 83.70  ? 55   GLN D OE1 1 
ATOM 25968 N NE2 . GLN D 2 55   ? 366.900 373.034 143.136 1.00 82.60  ? 55   GLN D NE2 1 
ATOM 25969 N N   . PRO D 2 56   ? 368.243 377.498 138.445 1.00 82.20  ? 56   PRO D N   1 
ATOM 25970 C CA  . PRO D 2 56   ? 369.308 377.765 137.460 1.00 87.22  ? 56   PRO D CA  1 
ATOM 25971 C C   . PRO D 2 56   ? 370.440 378.622 138.002 1.00 89.69  ? 56   PRO D C   1 
ATOM 25972 O O   . PRO D 2 56   ? 371.613 378.391 137.671 1.00 88.57  ? 56   PRO D O   1 
ATOM 25973 C CB  . PRO D 2 56   ? 368.558 378.464 136.318 1.00 87.45  ? 56   PRO D CB  1 
ATOM 25974 C CG  . PRO D 2 56   ? 367.314 378.984 136.936 1.00 86.40  ? 56   PRO D CG  1 
ATOM 25975 C CD  . PRO D 2 56   ? 366.937 377.970 137.959 1.00 84.22  ? 56   PRO D CD  1 
ATOM 25976 N N   . ALA D 2 57   ? 370.125 379.610 138.838 1.00 91.31  ? 57   ALA D N   1 
ATOM 25977 C CA  . ALA D 2 57   ? 371.183 380.384 139.472 1.00 90.21  ? 57   ALA D CA  1 
ATOM 25978 C C   . ALA D 2 57   ? 372.032 379.494 140.365 1.00 87.74  ? 57   ALA D C   1 
ATOM 25979 O O   . ALA D 2 57   ? 373.257 379.651 140.436 1.00 92.73  ? 57   ALA D O   1 
ATOM 25980 C CB  . ALA D 2 57   ? 370.586 381.541 140.270 1.00 91.00  ? 57   ALA D CB  1 
ATOM 25981 N N   . LEU D 2 58   ? 371.397 378.551 141.058 1.00 82.56  ? 58   LEU D N   1 
ATOM 25982 C CA  . LEU D 2 58   ? 372.159 377.612 141.863 1.00 82.47  ? 58   LEU D CA  1 
ATOM 25983 C C   . LEU D 2 58   ? 373.043 376.741 140.993 1.00 81.05  ? 58   LEU D C   1 
ATOM 25984 O O   . LEU D 2 58   ? 374.138 376.356 141.410 1.00 90.14  ? 58   LEU D O   1 
ATOM 25985 C CB  . LEU D 2 58   ? 371.221 376.751 142.702 1.00 86.59  ? 58   LEU D CB  1 
ATOM 25986 C CG  . LEU D 2 58   ? 371.906 375.836 143.715 1.00 90.29  ? 58   LEU D CG  1 
ATOM 25987 C CD1 . LEU D 2 58   ? 371.176 375.882 145.042 1.00 90.68  ? 58   LEU D CD1 1 
ATOM 25988 C CD2 . LEU D 2 58   ? 371.966 374.415 143.193 1.00 88.85  ? 58   LEU D CD2 1 
ATOM 25989 N N   . HIS D 2 59   ? 372.591 376.415 139.786 1.00 79.86  ? 59   HIS D N   1 
ATOM 25990 C CA  . HIS D 2 59   ? 373.447 375.660 138.882 1.00 89.06  ? 59   HIS D CA  1 
ATOM 25991 C C   . HIS D 2 59   ? 374.636 376.490 138.427 1.00 88.67  ? 59   HIS D C   1 
ATOM 25992 O O   . HIS D 2 59   ? 375.732 375.953 138.236 1.00 88.09  ? 59   HIS D O   1 
ATOM 25993 C CB  . HIS D 2 59   ? 372.642 375.160 137.688 1.00 90.56  ? 59   HIS D CB  1 
ATOM 25994 C CG  . HIS D 2 59   ? 371.818 373.949 137.992 1.00 94.57  ? 59   HIS D CG  1 
ATOM 25995 N ND1 . HIS D 2 59   ? 370.727 373.985 138.833 1.00 95.77  ? 59   HIS D ND1 1 
ATOM 25996 C CD2 . HIS D 2 59   ? 371.938 372.664 137.584 1.00 93.20  ? 59   HIS D CD2 1 
ATOM 25997 C CE1 . HIS D 2 59   ? 370.203 372.776 138.921 1.00 93.85  ? 59   HIS D CE1 1 
ATOM 25998 N NE2 . HIS D 2 59   ? 370.919 371.956 138.173 1.00 96.23  ? 59   HIS D NE2 1 
ATOM 25999 N N   . ILE D 2 60   ? 374.437 377.793 138.242 1.00 88.13  ? 60   ILE D N   1 
ATOM 26000 C CA  . ILE D 2 60   ? 375.570 378.678 137.986 1.00 85.20  ? 60   ILE D CA  1 
ATOM 26001 C C   . ILE D 2 60   ? 376.547 378.624 139.151 1.00 86.45  ? 60   ILE D C   1 
ATOM 26002 O O   . ILE D 2 60   ? 377.758 378.468 138.965 1.00 91.68  ? 60   ILE D O   1 
ATOM 26003 C CB  . ILE D 2 60   ? 375.087 380.116 137.735 1.00 88.40  ? 60   ILE D CB  1 
ATOM 26004 C CG1 . ILE D 2 60   ? 374.388 380.221 136.381 1.00 93.48  ? 60   ILE D CG1 1 
ATOM 26005 C CG2 . ILE D 2 60   ? 376.247 381.091 137.828 1.00 85.24  ? 60   ILE D CG2 1 
ATOM 26006 C CD1 . ILE D 2 60   ? 373.792 381.583 136.118 1.00 93.23  ? 60   ILE D CD1 1 
ATOM 26007 N N   . LEU D 2 61   ? 376.026 378.739 140.373 1.00 92.83  ? 61   LEU D N   1 
ATOM 26008 C CA  . LEU D 2 61   ? 376.889 378.804 141.549 1.00 94.02  ? 61   LEU D CA  1 
ATOM 26009 C C   . LEU D 2 61   ? 377.645 377.498 141.767 1.00 94.96  ? 61   LEU D C   1 
ATOM 26010 O O   . LEU D 2 61   ? 378.805 377.509 142.192 1.00 97.06  ? 61   LEU D O   1 
ATOM 26011 C CB  . LEU D 2 61   ? 376.068 379.163 142.787 1.00 95.09  ? 61   LEU D CB  1 
ATOM 26012 C CG  . LEU D 2 61   ? 375.507 380.585 142.847 1.00 97.08  ? 61   LEU D CG  1 
ATOM 26013 C CD1 . LEU D 2 61   ? 374.777 380.815 144.160 1.00 96.07  ? 61   LEU D CD1 1 
ATOM 26014 C CD2 . LEU D 2 61   ? 376.608 381.615 142.665 1.00 96.34  ? 61   LEU D CD2 1 
ATOM 26015 N N   . THR D 2 62   ? 377.009 376.362 141.485 1.00 87.48  ? 62   THR D N   1 
ATOM 26016 C CA  . THR D 2 62   ? 377.647 375.076 141.730 1.00 85.73  ? 62   THR D CA  1 
ATOM 26017 C C   . THR D 2 62   ? 378.797 374.786 140.780 1.00 89.32  ? 62   THR D C   1 
ATOM 26018 O O   . THR D 2 62   ? 379.540 373.829 141.015 1.00 90.75  ? 62   THR D O   1 
ATOM 26019 C CB  . THR D 2 62   ? 376.626 373.946 141.626 1.00 86.41  ? 62   THR D CB  1 
ATOM 26020 O OG1 . THR D 2 62   ? 375.851 374.112 140.434 1.00 90.00  ? 62   THR D OG1 1 
ATOM 26021 C CG2 . THR D 2 62   ? 375.707 373.943 142.833 1.00 88.61  ? 62   THR D CG2 1 
ATOM 26022 N N   . THR D 2 63   ? 378.964 375.565 139.714 1.00 97.20  ? 63   THR D N   1 
ATOM 26023 C CA  . THR D 2 63   ? 379.987 375.267 138.719 1.00 95.74  ? 63   THR D CA  1 
ATOM 26024 C C   . THR D 2 63   ? 380.920 376.445 138.485 1.00 98.15  ? 63   THR D C   1 
ATOM 26025 O O   . THR D 2 63   ? 381.514 376.551 137.408 1.00 102.36 ? 63   THR D O   1 
ATOM 26026 C CB  . THR D 2 63   ? 379.348 374.841 137.395 1.00 99.41  ? 63   THR D CB  1 
ATOM 26027 O OG1 . THR D 2 63   ? 378.472 375.877 136.933 1.00 103.11 ? 63   THR D OG1 1 
ATOM 26028 C CG2 . THR D 2 63   ? 378.555 373.556 137.573 1.00 99.58  ? 63   THR D CG2 1 
ATOM 26029 N N   . LEU D 2 64   ? 381.066 377.330 139.464 1.00 103.52 ? 64   LEU D N   1 
ATOM 26030 C CA  . LEU D 2 64   ? 381.897 378.505 139.277 1.00 107.24 ? 64   LEU D CA  1 
ATOM 26031 C C   . LEU D 2 64   ? 383.370 378.115 139.187 1.00 108.87 ? 64   LEU D C   1 
ATOM 26032 O O   . LEU D 2 64   ? 383.772 376.995 139.513 1.00 110.24 ? 64   LEU D O   1 
ATOM 26033 C CB  . LEU D 2 64   ? 381.689 379.502 140.415 1.00 107.15 ? 64   LEU D CB  1 
ATOM 26034 C CG  . LEU D 2 64   ? 380.391 380.306 140.400 1.00 109.54 ? 64   LEU D CG  1 
ATOM 26035 C CD1 . LEU D 2 64   ? 380.311 381.206 141.622 1.00 108.31 ? 64   LEU D CD1 1 
ATOM 26036 C CD2 . LEU D 2 64   ? 380.291 381.123 139.125 1.00 108.05 ? 64   LEU D CD2 1 
ATOM 26037 N N   . GLN D 2 65   ? 384.177 379.064 138.721 1.00 117.03 ? 65   GLN D N   1 
ATOM 26038 C CA  . GLN D 2 65   ? 385.621 378.909 138.671 1.00 118.03 ? 65   GLN D CA  1 
ATOM 26039 C C   . GLN D 2 65   ? 386.271 380.202 139.144 1.00 115.86 ? 65   GLN D C   1 
ATOM 26040 O O   . GLN D 2 65   ? 385.600 381.205 139.404 1.00 114.53 ? 65   GLN D O   1 
ATOM 26041 C CB  . GLN D 2 65   ? 386.101 378.531 137.263 1.00 113.78 ? 65   GLN D CB  1 
ATOM 26042 C CG  . GLN D 2 65   ? 385.680 377.139 136.820 1.00 113.81 ? 65   GLN D CG  1 
ATOM 26043 C CD  . GLN D 2 65   ? 386.258 376.047 137.699 1.00 116.33 ? 65   GLN D CD  1 
ATOM 26044 O OE1 . GLN D 2 65   ? 385.637 375.003 137.899 1.00 116.72 ? 65   GLN D OE1 1 
ATOM 26045 N NE2 . GLN D 2 65   ? 387.457 376.278 138.222 1.00 115.29 ? 65   GLN D NE2 1 
ATOM 26046 N N   . GLU D 2 66   ? 387.593 380.166 139.258 1.00 103.10 ? 66   GLU D N   1 
ATOM 26047 C CA  . GLU D 2 66   ? 388.328 381.287 139.811 1.00 101.49 ? 66   GLU D CA  1 
ATOM 26048 C C   . GLU D 2 66   ? 388.204 382.510 138.906 1.00 102.94 ? 66   GLU D C   1 
ATOM 26049 O O   . GLU D 2 66   ? 388.104 382.381 137.684 1.00 105.01 ? 66   GLU D O   1 
ATOM 26050 C CB  . GLU D 2 66   ? 389.799 380.921 139.985 1.00 104.37 ? 66   GLU D CB  1 
ATOM 26051 C CG  . GLU D 2 66   ? 390.053 379.692 140.852 1.00 104.30 ? 66   GLU D CG  1 
ATOM 26052 C CD  . GLU D 2 66   ? 389.885 378.380 140.102 1.00 105.21 ? 66   GLU D CD  1 
ATOM 26053 O OE1 . GLU D 2 66   ? 389.126 378.340 139.112 1.00 105.95 ? 66   GLU D OE1 1 
ATOM 26054 O OE2 . GLU D 2 66   ? 390.521 377.384 140.505 1.00 104.98 ? 66   GLU D OE2 1 
ATOM 26055 N N   . PRO D 2 67   ? 388.195 383.713 139.483 1.00 107.69 ? 67   PRO D N   1 
ATOM 26056 C CA  . PRO D 2 67   ? 388.199 384.017 140.918 1.00 111.47 ? 67   PRO D CA  1 
ATOM 26057 C C   . PRO D 2 67   ? 386.785 384.050 141.488 1.00 111.35 ? 67   PRO D C   1 
ATOM 26058 O O   . PRO D 2 67   ? 386.574 384.321 142.668 1.00 108.67 ? 67   PRO D O   1 
ATOM 26059 C CB  . PRO D 2 67   ? 388.875 385.390 140.965 1.00 109.70 ? 67   PRO D CB  1 
ATOM 26060 C CG  . PRO D 2 67   ? 388.426 386.042 139.694 1.00 108.28 ? 67   PRO D CG  1 
ATOM 26061 C CD  . PRO D 2 67   ? 388.376 384.930 138.672 1.00 107.06 ? 67   PRO D CD  1 
ATOM 26062 N N   . HIS D 2 68   ? 385.788 383.776 140.646 1.00 110.35 ? 68   HIS D N   1 
ATOM 26063 C CA  . HIS D 2 68   ? 384.407 383.754 141.112 1.00 108.70 ? 68   HIS D CA  1 
ATOM 26064 C C   . HIS D 2 68   ? 384.175 382.633 142.113 1.00 109.37 ? 68   HIS D C   1 
ATOM 26065 O O   . HIS D 2 68   ? 383.308 382.745 142.982 1.00 112.06 ? 68   HIS D O   1 
ATOM 26066 C CB  . HIS D 2 68   ? 383.473 383.619 139.915 1.00 111.42 ? 68   HIS D CB  1 
ATOM 26067 C CG  . HIS D 2 68   ? 383.525 384.787 138.982 1.00 115.50 ? 68   HIS D CG  1 
ATOM 26068 N ND1 . HIS D 2 68   ? 383.286 386.078 139.401 1.00 116.64 ? 68   HIS D ND1 1 
ATOM 26069 C CD2 . HIS D 2 68   ? 383.792 384.864 137.657 1.00 115.87 ? 68   HIS D CD2 1 
ATOM 26070 C CE1 . HIS D 2 68   ? 383.400 386.900 138.373 1.00 116.46 ? 68   HIS D CE1 1 
ATOM 26071 N NE2 . HIS D 2 68   ? 383.707 386.189 137.303 1.00 117.58 ? 68   HIS D NE2 1 
ATOM 26072 N N   . ASP D 2 69   ? 384.930 381.547 141.984 1.00 102.52 ? 69   ASP D N   1 
ATOM 26073 C CA  . ASP D 2 69   ? 384.950 380.473 142.972 1.00 102.87 ? 69   ASP D CA  1 
ATOM 26074 C C   . ASP D 2 69   ? 385.307 381.019 144.356 1.00 101.25 ? 69   ASP D C   1 
ATOM 26075 O O   . ASP D 2 69   ? 384.575 380.817 145.346 1.00 103.04 ? 69   ASP D O   1 
ATOM 26076 C CB  . ASP D 2 69   ? 385.956 379.437 142.445 1.00 104.43 ? 69   ASP D CB  1 
ATOM 26077 C CG  . ASP D 2 69   ? 386.331 378.357 143.426 1.00 104.58 ? 69   ASP D CG  1 
ATOM 26078 O OD1 . ASP D 2 69   ? 385.649 378.156 144.444 1.00 102.27 ? 69   ASP D OD1 1 
ATOM 26079 O OD2 . ASP D 2 69   ? 387.345 377.681 143.139 1.00 107.06 ? 69   ASP D OD2 1 
ATOM 26080 N N   . LYS D 2 70   ? 386.406 381.769 144.424 1.00 105.03 ? 70   LYS D N   1 
ATOM 26081 C CA  . LYS D 2 70   ? 386.812 382.401 145.671 1.00 109.27 ? 70   LYS D CA  1 
ATOM 26082 C C   . LYS D 2 70   ? 385.773 383.411 146.138 1.00 110.73 ? 70   LYS D C   1 
ATOM 26083 O O   . LYS D 2 70   ? 385.476 383.494 147.332 1.00 108.27 ? 70   LYS D O   1 
ATOM 26084 C CB  . LYS D 2 70   ? 388.177 383.070 145.500 1.00 108.53 ? 70   LYS D CB  1 
ATOM 26085 C CG  . LYS D 2 70   ? 388.725 383.676 146.783 1.00 110.16 ? 70   LYS D CG  1 
ATOM 26086 C CD  . LYS D 2 70   ? 390.059 384.372 146.566 1.00 109.84 ? 70   LYS D CD  1 
ATOM 26087 C CE  . LYS D 2 70   ? 390.556 384.995 147.864 1.00 108.06 ? 70   LYS D CE  1 
ATOM 26088 N NZ  . LYS D 2 70   ? 391.836 385.732 147.688 1.00 107.79 ? 70   LYS D NZ  1 
ATOM 26089 N N   . HIS D 2 71   ? 385.216 384.198 145.211 1.00 102.73 ? 71   HIS D N   1 
ATOM 26090 C CA  . HIS D 2 71   ? 384.211 385.188 145.593 1.00 100.22 ? 71   HIS D CA  1 
ATOM 26091 C C   . HIS D 2 71   ? 382.994 384.524 146.220 1.00 98.85  ? 71   HIS D C   1 
ATOM 26092 O O   . HIS D 2 71   ? 382.422 385.049 147.179 1.00 100.71 ? 71   HIS D O   1 
ATOM 26093 C CB  . HIS D 2 71   ? 383.772 386.012 144.385 1.00 99.75  ? 71   HIS D CB  1 
ATOM 26094 C CG  . HIS D 2 71   ? 384.846 386.863 143.787 1.00 97.17  ? 71   HIS D CG  1 
ATOM 26095 N ND1 . HIS D 2 71   ? 385.814 387.498 144.535 1.00 95.01  ? 71   HIS D ND1 1 
ATOM 26096 C CD2 . HIS D 2 71   ? 385.080 387.204 142.499 1.00 96.70  ? 71   HIS D CD2 1 
ATOM 26097 C CE1 . HIS D 2 71   ? 386.605 388.185 143.730 1.00 98.19  ? 71   HIS D CE1 1 
ATOM 26098 N NE2 . HIS D 2 71   ? 386.181 388.024 142.489 1.00 99.09  ? 71   HIS D NE2 1 
ATOM 26099 N N   . LEU D 2 72   ? 382.568 383.381 145.679 1.00 92.32  ? 72   LEU D N   1 
ATOM 26100 C CA  . LEU D 2 72   ? 381.424 382.679 146.247 1.00 90.25  ? 72   LEU D CA  1 
ATOM 26101 C C   . LEU D 2 72   ? 381.720 382.225 147.663 1.00 93.36  ? 72   LEU D C   1 
ATOM 26102 O O   . LEU D 2 72   ? 380.930 382.470 148.581 1.00 96.73  ? 72   LEU D O   1 
ATOM 26103 C CB  . LEU D 2 72   ? 381.035 381.480 145.386 1.00 90.80  ? 72   LEU D CB  1 
ATOM 26104 C CG  . LEU D 2 72   ? 379.960 380.602 146.034 1.00 88.78  ? 72   LEU D CG  1 
ATOM 26105 C CD1 . LEU D 2 72   ? 378.720 381.407 146.299 1.00 87.92  ? 72   LEU D CD1 1 
ATOM 26106 C CD2 . LEU D 2 72   ? 379.619 379.418 145.158 1.00 93.67  ? 72   LEU D CD2 1 
ATOM 26107 N N   . LEU D 2 73   ? 382.847 381.538 147.863 1.00 84.76  ? 73   LEU D N   1 
ATOM 26108 C CA  . LEU D 2 73   ? 383.117 381.072 149.220 1.00 80.96  ? 73   LEU D CA  1 
ATOM 26109 C C   . LEU D 2 73   ? 383.336 382.240 150.174 1.00 82.40  ? 73   LEU D C   1 
ATOM 26110 O O   . LEU D 2 73   ? 382.933 382.168 151.337 1.00 91.65  ? 73   LEU D O   1 
ATOM 26111 C CB  . LEU D 2 73   ? 384.295 380.105 149.237 1.00 80.04  ? 73   LEU D CB  1 
ATOM 26112 C CG  . LEU D 2 73   ? 384.008 378.781 148.527 1.00 81.21  ? 73   LEU D CG  1 
ATOM 26113 C CD1 . LEU D 2 73   ? 385.081 377.760 148.845 1.00 83.91  ? 73   LEU D CD1 1 
ATOM 26114 C CD2 . LEU D 2 73   ? 382.639 378.234 148.882 1.00 83.00  ? 73   LEU D CD2 1 
ATOM 26115 N N   . ASP D 2 74   ? 383.912 383.342 149.692 1.00 92.20  ? 74   ASP D N   1 
ATOM 26116 C CA  . ASP D 2 74   ? 384.084 384.526 150.528 1.00 99.66  ? 74   ASP D CA  1 
ATOM 26117 C C   . ASP D 2 74   ? 382.743 385.141 150.916 1.00 98.68  ? 74   ASP D C   1 
ATOM 26118 O O   . ASP D 2 74   ? 382.549 385.542 152.067 1.00 100.63 ? 74   ASP D O   1 
ATOM 26119 C CB  . ASP D 2 74   ? 384.952 385.561 149.805 1.00 102.19 ? 74   ASP D CB  1 
ATOM 26120 C CG  . ASP D 2 74   ? 386.444 385.259 149.896 1.00 105.42 ? 74   ASP D CG  1 
ATOM 26121 O OD1 . ASP D 2 74   ? 386.828 384.289 150.582 1.00 105.63 ? 74   ASP D OD1 1 
ATOM 26122 O OD2 . ASP D 2 74   ? 387.237 386.005 149.280 1.00 105.10 ? 74   ASP D OD2 1 
ATOM 26123 N N   . ARG D 2 75   ? 381.808 385.238 149.969 1.00 90.95  ? 75   ARG D N   1 
ATOM 26124 C CA  . ARG D 2 75   ? 380.521 385.845 150.285 1.00 88.27  ? 75   ARG D CA  1 
ATOM 26125 C C   . ARG D 2 75   ? 379.678 384.930 151.157 1.00 87.68  ? 75   ARG D C   1 
ATOM 26126 O O   . ARG D 2 75   ? 378.967 385.410 152.050 1.00 98.60  ? 75   ARG D O   1 
ATOM 26127 C CB  . ARG D 2 75   ? 379.777 386.212 149.004 1.00 95.98  ? 75   ARG D CB  1 
ATOM 26128 C CG  . ARG D 2 75   ? 378.555 387.102 149.216 1.00 96.41  ? 75   ARG D CG  1 
ATOM 26129 C CD  . ARG D 2 75   ? 378.911 388.447 149.852 1.00 98.78  ? 75   ARG D CD  1 
ATOM 26130 N NE  . ARG D 2 75   ? 377.843 389.426 149.668 1.00 102.51 ? 75   ARG D NE  1 
ATOM 26131 C CZ  . ARG D 2 75   ? 377.941 390.719 149.952 1.00 101.49 ? 75   ARG D CZ  1 
ATOM 26132 N NH1 . ARG D 2 75   ? 379.037 391.232 150.485 1.00 97.95  ? 75   ARG D NH1 1 
ATOM 26133 N NH2 . ARG D 2 75   ? 376.914 391.521 149.686 1.00 100.65 ? 75   ARG D NH2 1 
ATOM 26134 N N   . ILE D 2 76   ? 379.761 383.617 150.943 1.00 72.71  ? 76   ILE D N   1 
ATOM 26135 C CA  . ILE D 2 76   ? 379.100 382.686 151.851 1.00 81.60  ? 76   ILE D CA  1 
ATOM 26136 C C   . ILE D 2 76   ? 379.681 382.828 153.250 1.00 89.37  ? 76   ILE D C   1 
ATOM 26137 O O   . ILE D 2 76   ? 378.950 382.863 154.244 1.00 96.06  ? 76   ILE D O   1 
ATOM 26138 C CB  . ILE D 2 76   ? 379.219 381.241 151.338 1.00 86.55  ? 76   ILE D CB  1 
ATOM 26139 C CG1 . ILE D 2 76   ? 378.443 381.057 150.036 1.00 93.61  ? 76   ILE D CG1 1 
ATOM 26140 C CG2 . ILE D 2 76   ? 378.687 380.270 152.372 1.00 87.67  ? 76   ILE D CG2 1 
ATOM 26141 C CD1 . ILE D 2 76   ? 378.551 379.654 149.459 1.00 92.16  ? 76   ILE D CD1 1 
ATOM 26142 N N   . ASN D 2 77   ? 381.008 382.928 153.344 1.00 92.46  ? 77   ASN D N   1 
ATOM 26143 C CA  . ASN D 2 77   ? 381.662 383.068 154.639 1.00 91.28  ? 77   ASN D CA  1 
ATOM 26144 C C   . ASN D 2 77   ? 381.251 384.360 155.340 1.00 93.05  ? 77   ASN D C   1 
ATOM 26145 O O   . ASN D 2 77   ? 380.981 384.363 156.550 1.00 95.29  ? 77   ASN D O   1 
ATOM 26146 C CB  . ASN D 2 77   ? 383.174 383.004 154.442 1.00 90.92  ? 77   ASN D CB  1 
ATOM 26147 C CG  . ASN D 2 77   ? 383.924 382.959 155.741 1.00 93.79  ? 77   ASN D CG  1 
ATOM 26148 O OD1 . ASN D 2 77   ? 383.769 382.027 156.518 1.00 91.19  ? 77   ASN D OD1 1 
ATOM 26149 N ND2 . ASN D 2 77   ? 384.758 383.962 155.981 1.00 97.11  ? 77   ASN D ND2 1 
ATOM 26150 N N   . GLU D 2 78   ? 381.182 385.467 154.595 1.00 93.54  ? 78   GLU D N   1 
ATOM 26151 C CA  . GLU D 2 78   ? 380.707 386.718 155.178 1.00 93.40  ? 78   GLU D CA  1 
ATOM 26152 C C   . GLU D 2 78   ? 379.289 386.570 155.708 1.00 94.83  ? 78   GLU D C   1 
ATOM 26153 O O   . GLU D 2 78   ? 379.000 386.941 156.851 1.00 97.97  ? 78   GLU D O   1 
ATOM 26154 C CB  . GLU D 2 78   ? 380.764 387.854 154.157 1.00 93.13  ? 78   GLU D CB  1 
ATOM 26155 C CG  . GLU D 2 78   ? 380.191 389.152 154.715 1.00 93.57  ? 78   GLU D CG  1 
ATOM 26156 C CD  . GLU D 2 78   ? 380.139 390.288 153.711 1.00 98.45  ? 78   GLU D CD  1 
ATOM 26157 O OE1 . GLU D 2 78   ? 380.565 390.096 152.553 1.00 98.89  ? 78   GLU D OE1 1 
ATOM 26158 O OE2 . GLU D 2 78   ? 379.665 391.381 154.087 1.00 98.46  ? 78   GLU D OE2 1 
ATOM 26159 N N   . TYR D 2 79   ? 378.387 386.019 154.894 1.00 88.87  ? 79   TYR D N   1 
ATOM 26160 C CA  . TYR D 2 79   ? 377.001 385.905 155.327 1.00 87.66  ? 79   TYR D CA  1 
ATOM 26161 C C   . TYR D 2 79   ? 376.821 384.893 156.456 1.00 91.58  ? 79   TYR D C   1 
ATOM 26162 O O   . TYR D 2 79   ? 375.814 384.960 157.167 1.00 98.72  ? 79   TYR D O   1 
ATOM 26163 C CB  . TYR D 2 79   ? 376.102 385.553 154.141 1.00 87.41  ? 79   TYR D CB  1 
ATOM 26164 C CG  . TYR D 2 79   ? 375.661 386.739 153.294 1.00 90.80  ? 79   TYR D CG  1 
ATOM 26165 C CD1 . TYR D 2 79   ? 376.366 387.938 153.298 1.00 89.90  ? 79   TYR D CD1 1 
ATOM 26166 C CD2 . TYR D 2 79   ? 374.526 386.656 152.501 1.00 93.39  ? 79   TYR D CD2 1 
ATOM 26167 C CE1 . TYR D 2 79   ? 375.954 389.013 152.523 1.00 91.54  ? 79   TYR D CE1 1 
ATOM 26168 C CE2 . TYR D 2 79   ? 374.108 387.724 151.728 1.00 94.69  ? 79   TYR D CE2 1 
ATOM 26169 C CZ  . TYR D 2 79   ? 374.825 388.898 151.742 1.00 94.15  ? 79   TYR D CZ  1 
ATOM 26170 O OH  . TYR D 2 79   ? 374.406 389.960 150.970 1.00 95.43  ? 79   TYR D OH  1 
ATOM 26171 N N   . VAL D 2 80   ? 377.752 383.953 156.632 1.00 81.07  ? 80   VAL D N   1 
ATOM 26172 C CA  . VAL D 2 80   ? 377.712 383.114 157.828 1.00 83.33  ? 80   VAL D CA  1 
ATOM 26173 C C   . VAL D 2 80   ? 378.174 383.909 159.041 1.00 88.59  ? 80   VAL D C   1 
ATOM 26174 O O   . VAL D 2 80   ? 377.665 383.709 160.150 1.00 92.64  ? 80   VAL D O   1 
ATOM 26175 C CB  . VAL D 2 80   ? 378.541 381.830 157.642 1.00 82.82  ? 80   VAL D CB  1 
ATOM 26176 C CG1 . VAL D 2 80   ? 378.645 381.055 158.944 1.00 86.05  ? 80   VAL D CG1 1 
ATOM 26177 C CG2 . VAL D 2 80   ? 377.913 380.943 156.597 1.00 85.35  ? 80   VAL D CG2 1 
ATOM 26178 N N   . GLY D 2 81   ? 379.127 384.825 158.853 1.00 99.44  ? 81   GLY D N   1 
ATOM 26179 C CA  . GLY D 2 81   ? 379.596 385.631 159.973 1.00 102.31 ? 81   GLY D CA  1 
ATOM 26180 C C   . GLY D 2 81   ? 378.506 386.489 160.595 1.00 103.91 ? 81   GLY D C   1 
ATOM 26181 O O   . GLY D 2 81   ? 378.358 386.534 161.819 1.00 104.11 ? 81   GLY D O   1 
ATOM 26182 N N   . LYS D 2 82   ? 377.732 387.183 159.764 1.00 98.21  ? 82   LYS D N   1 
ATOM 26183 C CA  . LYS D 2 82   ? 376.662 388.039 160.259 1.00 96.54  ? 82   LYS D CA  1 
ATOM 26184 C C   . LYS D 2 82   ? 375.454 387.206 160.689 1.00 101.58 ? 82   LYS D C   1 
ATOM 26185 O O   . LYS D 2 82   ? 375.255 386.078 160.232 1.00 102.58 ? 82   LYS D O   1 
ATOM 26186 C CB  . LYS D 2 82   ? 376.274 389.057 159.187 1.00 91.85  ? 82   LYS D CB  1 
ATOM 26187 C CG  . LYS D 2 82   ? 377.369 390.078 158.937 1.00 93.35  ? 82   LYS D CG  1 
ATOM 26188 C CD  . LYS D 2 82   ? 377.164 390.868 157.654 1.00 99.63  ? 82   LYS D CD  1 
ATOM 26189 C CE  . LYS D 2 82   ? 378.274 391.901 157.482 1.00 101.35 ? 82   LYS D CE  1 
ATOM 26190 N NZ  . LYS D 2 82   ? 378.208 392.623 156.181 1.00 100.49 ? 82   LYS D NZ  1 
ATOM 26191 N N   . ALA D 2 83   ? 374.646 387.772 161.593 1.00 106.11 ? 83   ALA D N   1 
ATOM 26192 C CA  . ALA D 2 83   ? 373.552 387.019 162.206 1.00 103.62 ? 83   ALA D CA  1 
ATOM 26193 C C   . ALA D 2 83   ? 372.328 386.925 161.302 1.00 103.93 ? 83   ALA D C   1 
ATOM 26194 O O   . ALA D 2 83   ? 371.715 385.857 161.196 1.00 103.63 ? 83   ALA D O   1 
ATOM 26195 C CB  . ALA D 2 83   ? 373.163 387.654 163.542 1.00 101.74 ? 83   ALA D CB  1 
ATOM 26196 N N   . ALA D 2 84   ? 371.952 388.029 160.656 1.00 105.31 ? 84   ALA D N   1 
ATOM 26197 C CA  . ALA D 2 84   ? 370.696 388.063 159.913 1.00 104.14 ? 84   ALA D CA  1 
ATOM 26198 C C   . ALA D 2 84   ? 370.710 387.096 158.738 1.00 102.97 ? 84   ALA D C   1 
ATOM 26199 O O   . ALA D 2 84   ? 369.726 386.388 158.493 1.00 106.80 ? 84   ALA D O   1 
ATOM 26200 C CB  . ALA D 2 84   ? 370.415 389.485 159.428 1.00 102.79 ? 84   ALA D CB  1 
ATOM 26201 N N   . THR D 2 85   ? 371.816 387.048 158.003 1.00 91.02  ? 85   THR D N   1 
ATOM 26202 C CA  . THR D 2 85   ? 371.913 386.256 156.787 1.00 94.47  ? 85   THR D CA  1 
ATOM 26203 C C   . THR D 2 85   ? 372.191 384.783 157.051 1.00 93.80  ? 85   THR D C   1 
ATOM 26204 O O   . THR D 2 85   ? 372.146 383.985 156.109 1.00 99.10  ? 85   THR D O   1 
ATOM 26205 C CB  . THR D 2 85   ? 373.015 386.835 155.901 1.00 99.95  ? 85   THR D CB  1 
ATOM 26206 O OG1 . THR D 2 85   ? 374.195 387.031 156.689 1.00 101.53 ? 85   THR D OG1 1 
ATOM 26207 C CG2 . THR D 2 85   ? 372.587 388.173 155.324 1.00 96.37  ? 85   THR D CG2 1 
ATOM 26208 N N   . ARG D 2 86   ? 372.439 384.409 158.305 1.00 82.05  ? 86   ARG D N   1 
ATOM 26209 C CA  . ARG D 2 86   ? 373.081 383.135 158.615 1.00 84.59  ? 86   ARG D CA  1 
ATOM 26210 C C   . ARG D 2 86   ? 372.261 381.940 158.138 1.00 89.58  ? 86   ARG D C   1 
ATOM 26211 O O   . ARG D 2 86   ? 372.792 381.038 157.480 1.00 96.78  ? 86   ARG D O   1 
ATOM 26212 C CB  . ARG D 2 86   ? 373.331 383.056 160.118 1.00 87.98  ? 86   ARG D CB  1 
ATOM 26213 C CG  . ARG D 2 86   ? 374.257 381.944 160.549 1.00 88.63  ? 86   ARG D CG  1 
ATOM 26214 C CD  . ARG D 2 86   ? 374.707 382.167 161.975 1.00 84.85  ? 86   ARG D CD  1 
ATOM 26215 N NE  . ARG D 2 86   ? 375.498 383.384 162.097 1.00 86.84  ? 86   ARG D NE  1 
ATOM 26216 C CZ  . ARG D 2 86   ? 375.681 384.049 163.229 1.00 93.07  ? 86   ARG D CZ  1 
ATOM 26217 N NH1 . ARG D 2 86   ? 375.131 383.648 164.362 1.00 95.14  ? 86   ARG D NH1 1 
ATOM 26218 N NH2 . ARG D 2 86   ? 376.429 385.147 163.222 1.00 94.02  ? 86   ARG D NH2 1 
ATOM 26219 N N   . LEU D 2 87   ? 370.970 381.899 158.476 1.00 86.79  ? 87   LEU D N   1 
ATOM 26220 C CA  . LEU D 2 87   ? 370.157 380.739 158.114 1.00 87.02  ? 87   LEU D CA  1 
ATOM 26221 C C   . LEU D 2 87   ? 370.002 380.620 156.606 1.00 86.72  ? 87   LEU D C   1 
ATOM 26222 O O   . LEU D 2 87   ? 370.101 379.520 156.043 1.00 90.34  ? 87   LEU D O   1 
ATOM 26223 C CB  . LEU D 2 87   ? 368.787 380.823 158.778 1.00 87.95  ? 87   LEU D CB  1 
ATOM 26224 C CG  . LEU D 2 87   ? 367.872 379.632 158.497 1.00 89.95  ? 87   LEU D CG  1 
ATOM 26225 C CD1 . LEU D 2 87   ? 368.487 378.358 159.046 1.00 89.88  ? 87   LEU D CD1 1 
ATOM 26226 C CD2 . LEU D 2 87   ? 366.488 379.861 159.083 1.00 89.38  ? 87   LEU D CD2 1 
ATOM 26227 N N   . SER D 2 88   ? 369.759 381.746 155.940 1.00 80.70  ? 88   SER D N   1 
ATOM 26228 C CA  . SER D 2 88   ? 369.592 381.740 154.494 1.00 83.67  ? 88   SER D CA  1 
ATOM 26229 C C   . SER D 2 88   ? 370.826 381.172 153.809 1.00 78.89  ? 88   SER D C   1 
ATOM 26230 O O   . SER D 2 88   ? 370.737 380.250 152.987 1.00 78.16  ? 88   SER D O   1 
ATOM 26231 C CB  . SER D 2 88   ? 369.310 383.164 154.020 1.00 86.30  ? 88   SER D CB  1 
ATOM 26232 O OG  . SER D 2 88   ? 368.482 383.848 154.948 1.00 86.10  ? 88   SER D OG  1 
ATOM 26233 N N   . ILE D 2 89   ? 371.997 381.696 154.161 1.00 82.35  ? 89   ILE D N   1 
ATOM 26234 C CA  . ILE D 2 89   ? 373.212 381.274 153.485 1.00 83.68  ? 89   ILE D CA  1 
ATOM 26235 C C   . ILE D 2 89   ? 373.575 379.848 153.870 1.00 82.72  ? 89   ILE D C   1 
ATOM 26236 O O   . ILE D 2 89   ? 374.159 379.123 153.063 1.00 90.35  ? 89   ILE D O   1 
ATOM 26237 C CB  . ILE D 2 89   ? 374.352 382.269 153.768 1.00 86.05  ? 89   ILE D CB  1 
ATOM 26238 C CG1 . ILE D 2 89   ? 375.452 382.145 152.716 1.00 88.23  ? 89   ILE D CG1 1 
ATOM 26239 C CG2 . ILE D 2 89   ? 374.911 382.080 155.157 1.00 88.23  ? 89   ILE D CG2 1 
ATOM 26240 C CD1 . ILE D 2 89   ? 375.172 382.937 151.460 1.00 89.36  ? 89   ILE D CD1 1 
ATOM 26241 N N   . LEU D 2 90   ? 373.237 379.407 155.085 1.00 80.21  ? 90   LEU D N   1 
ATOM 26242 C CA  . LEU D 2 90   ? 373.470 378.006 155.425 1.00 83.03  ? 90   LEU D CA  1 
ATOM 26243 C C   . LEU D 2 90   ? 372.601 377.089 154.572 1.00 86.68  ? 90   LEU D C   1 
ATOM 26244 O O   . LEU D 2 90   ? 373.042 376.010 154.155 1.00 88.61  ? 90   LEU D O   1 
ATOM 26245 C CB  . LEU D 2 90   ? 373.227 377.769 156.915 1.00 78.39  ? 90   LEU D CB  1 
ATOM 26246 C CG  . LEU D 2 90   ? 374.376 378.175 157.840 1.00 77.69  ? 90   LEU D CG  1 
ATOM 26247 C CD1 . LEU D 2 90   ? 373.945 378.110 159.285 1.00 79.60  ? 90   LEU D CD1 1 
ATOM 26248 C CD2 . LEU D 2 90   ? 375.584 377.292 157.620 1.00 79.92  ? 90   LEU D CD2 1 
ATOM 26249 N N   . SER D 2 91   ? 371.370 377.511 154.280 1.00 90.21  ? 91   SER D N   1 
ATOM 26250 C CA  . SER D 2 91   ? 370.540 376.735 153.363 1.00 90.28  ? 91   SER D CA  1 
ATOM 26251 C C   . SER D 2 91   ? 371.139 376.704 151.961 1.00 92.52  ? 91   SER D C   1 
ATOM 26252 O O   . SER D 2 91   ? 371.151 375.650 151.308 1.00 95.43  ? 91   SER D O   1 
ATOM 26253 C CB  . SER D 2 91   ? 369.123 377.301 153.332 1.00 92.67  ? 91   SER D CB  1 
ATOM 26254 O OG  . SER D 2 91   ? 368.537 377.274 154.622 1.00 95.30  ? 91   SER D OG  1 
ATOM 26255 N N   . LEU D 2 92   ? 371.631 377.851 151.477 1.00 86.62  ? 92   LEU D N   1 
ATOM 26256 C CA  . LEU D 2 92   ? 372.294 377.881 150.171 1.00 81.46  ? 92   LEU D CA  1 
ATOM 26257 C C   . LEU D 2 92   ? 373.480 376.934 150.151 1.00 74.16  ? 92   LEU D C   1 
ATOM 26258 O O   . LEU D 2 92   ? 373.687 376.187 149.190 1.00 76.43  ? 92   LEU D O   1 
ATOM 26259 C CB  . LEU D 2 92   ? 372.765 379.295 149.828 1.00 75.35  ? 92   LEU D CB  1 
ATOM 26260 C CG  . LEU D 2 92   ? 373.843 379.372 148.738 1.00 74.59  ? 92   LEU D CG  1 
ATOM 26261 C CD1 . LEU D 2 92   ? 373.318 378.904 147.396 1.00 78.18  ? 92   LEU D CD1 1 
ATOM 26262 C CD2 . LEU D 2 92   ? 374.397 380.779 148.612 1.00 78.89  ? 92   LEU D CD2 1 
ATOM 26263 N N   . LEU D 2 93   ? 374.278 376.973 151.211 1.00 76.48  ? 93   LEU D N   1 
ATOM 26264 C CA  . LEU D 2 93   ? 375.444 376.115 151.312 1.00 80.97  ? 93   LEU D CA  1 
ATOM 26265 C C   . LEU D 2 93   ? 375.042 374.655 151.254 1.00 79.65  ? 93   LEU D C   1 
ATOM 26266 O O   . LEU D 2 93   ? 375.662 373.865 150.537 1.00 86.99  ? 93   LEU D O   1 
ATOM 26267 C CB  . LEU D 2 93   ? 376.186 376.428 152.609 1.00 88.60  ? 93   LEU D CB  1 
ATOM 26268 C CG  . LEU D 2 93   ? 377.545 375.778 152.833 1.00 90.41  ? 93   LEU D CG  1 
ATOM 26269 C CD1 . LEU D 2 93   ? 378.469 376.110 151.679 1.00 87.82  ? 93   LEU D CD1 1 
ATOM 26270 C CD2 . LEU D 2 93   ? 378.139 376.260 154.145 1.00 87.22  ? 93   LEU D CD2 1 
ATOM 26271 N N   . GLY D 2 94   ? 373.994 374.282 151.985 1.00 76.41  ? 94   GLY D N   1 
ATOM 26272 C CA  . GLY D 2 94   ? 373.546 372.900 151.945 1.00 85.04  ? 94   GLY D CA  1 
ATOM 26273 C C   . GLY D 2 94   ? 373.111 372.473 150.557 1.00 88.86  ? 94   GLY D C   1 
ATOM 26274 O O   . GLY D 2 94   ? 373.531 371.426 150.052 1.00 91.89  ? 94   GLY D O   1 
ATOM 26275 N N   . HIS D 2 95   ? 372.275 373.291 149.912 1.00 86.60  ? 95   HIS D N   1 
ATOM 26276 C CA  . HIS D 2 95   ? 371.772 372.928 148.590 1.00 81.66  ? 95   HIS D CA  1 
ATOM 26277 C C   . HIS D 2 95   ? 372.904 372.820 147.579 1.00 82.41  ? 95   HIS D C   1 
ATOM 26278 O O   . HIS D 2 95   ? 372.940 371.885 146.772 1.00 82.73  ? 95   HIS D O   1 
ATOM 26279 C CB  . HIS D 2 95   ? 370.739 373.946 148.118 1.00 78.81  ? 95   HIS D CB  1 
ATOM 26280 C CG  . HIS D 2 95   ? 369.400 373.784 148.758 1.00 78.05  ? 95   HIS D CG  1 
ATOM 26281 N ND1 . HIS D 2 95   ? 369.041 374.446 149.911 1.00 83.22  ? 95   HIS D ND1 1 
ATOM 26282 C CD2 . HIS D 2 95   ? 368.331 373.034 148.407 1.00 79.41  ? 95   HIS D CD2 1 
ATOM 26283 C CE1 . HIS D 2 95   ? 367.806 374.115 150.240 1.00 83.04  ? 95   HIS D CE1 1 
ATOM 26284 N NE2 . HIS D 2 95   ? 367.353 373.256 149.345 1.00 83.04  ? 95   HIS D NE2 1 
ATOM 26285 N N   . VAL D 2 96   ? 373.837 373.769 147.611 1.00 84.38  ? 96   VAL D N   1 
ATOM 26286 C CA  . VAL D 2 96   ? 374.956 373.760 146.677 1.00 82.54  ? 96   VAL D CA  1 
ATOM 26287 C C   . VAL D 2 96   ? 375.836 372.542 146.914 1.00 79.08  ? 96   VAL D C   1 
ATOM 26288 O O   . VAL D 2 96   ? 376.197 371.819 145.979 1.00 82.34  ? 96   VAL D O   1 
ATOM 26289 C CB  . VAL D 2 96   ? 375.751 375.070 146.811 1.00 85.04  ? 96   VAL D CB  1 
ATOM 26290 C CG1 . VAL D 2 96   ? 377.143 374.898 146.297 1.00 84.30  ? 96   VAL D CG1 1 
ATOM 26291 C CG2 . VAL D 2 96   ? 375.055 376.178 146.059 1.00 84.59  ? 96   VAL D CG2 1 
ATOM 26292 N N   . ILE D 2 97   ? 376.171 372.283 148.175 1.00 75.33  ? 97   ILE D N   1 
ATOM 26293 C CA  . ILE D 2 97   ? 377.107 371.218 148.502 1.00 73.22  ? 97   ILE D CA  1 
ATOM 26294 C C   . ILE D 2 97   ? 376.514 369.860 148.172 1.00 71.98  ? 97   ILE D C   1 
ATOM 26295 O O   . ILE D 2 97   ? 377.233 368.940 147.768 1.00 74.76  ? 97   ILE D O   1 
ATOM 26296 C CB  . ILE D 2 97   ? 377.523 371.346 149.977 1.00 79.39  ? 97   ILE D CB  1 
ATOM 26297 C CG1 . ILE D 2 97   ? 378.541 372.480 150.090 1.00 83.36  ? 97   ILE D CG1 1 
ATOM 26298 C CG2 . ILE D 2 97   ? 378.064 370.045 150.529 1.00 77.50  ? 97   ILE D CG2 1 
ATOM 26299 C CD1 . ILE D 2 97   ? 379.082 372.690 151.458 1.00 83.97  ? 97   ILE D CD1 1 
ATOM 26300 N N   . ARG D 2 98   ? 375.194 369.720 148.299 1.00 90.37  ? 98   ARG D N   1 
ATOM 26301 C CA  . ARG D 2 98   ? 374.563 368.442 147.983 1.00 97.63  ? 98   ARG D CA  1 
ATOM 26302 C C   . ARG D 2 98   ? 374.889 367.979 146.566 1.00 94.88  ? 98   ARG D C   1 
ATOM 26303 O O   . ARG D 2 98   ? 374.974 366.773 146.312 1.00 97.26  ? 98   ARG D O   1 
ATOM 26304 C CB  . ARG D 2 98   ? 373.045 368.552 148.182 1.00 95.11  ? 98   ARG D CB  1 
ATOM 26305 C CG  . ARG D 2 98   ? 372.252 367.312 147.793 1.00 91.84  ? 98   ARG D CG  1 
ATOM 26306 C CD  . ARG D 2 98   ? 370.775 367.479 148.103 1.00 90.27  ? 98   ARG D CD  1 
ATOM 26307 N NE  . ARG D 2 98   ? 369.960 366.465 147.443 1.00 97.31  ? 98   ARG D NE  1 
ATOM 26308 C CZ  . ARG D 2 98   ? 369.391 366.614 146.254 1.00 101.54 ? 98   ARG D CZ  1 
ATOM 26309 N NH1 . ARG D 2 98   ? 369.527 367.729 145.555 1.00 101.59 ? 98   ARG D NH1 1 
ATOM 26310 N NH2 . ARG D 2 98   ? 368.668 365.618 145.751 1.00 98.03  ? 98   ARG D NH2 1 
ATOM 26311 N N   . LEU D 2 99   ? 375.117 368.910 145.644 1.00 84.09  ? 99   LEU D N   1 
ATOM 26312 C CA  . LEU D 2 99   ? 375.277 368.579 144.236 1.00 84.93  ? 99   LEU D CA  1 
ATOM 26313 C C   . LEU D 2 99   ? 376.728 368.372 143.821 1.00 87.48  ? 99   LEU D C   1 
ATOM 26314 O O   . LEU D 2 99   ? 377.000 368.277 142.620 1.00 89.45  ? 99   LEU D O   1 
ATOM 26315 C CB  . LEU D 2 99   ? 374.647 369.668 143.366 1.00 87.57  ? 99   LEU D CB  1 
ATOM 26316 C CG  . LEU D 2 99   ? 373.130 369.817 143.477 1.00 93.71  ? 99   LEU D CG  1 
ATOM 26317 C CD1 . LEU D 2 99   ? 372.626 370.886 142.524 1.00 90.36  ? 99   LEU D CD1 1 
ATOM 26318 C CD2 . LEU D 2 99   ? 372.440 368.488 143.210 1.00 90.68  ? 99   LEU D CD2 1 
ATOM 26319 N N   . GLN D 2 100  ? 377.658 368.291 144.776 1.00 92.80  ? 100  GLN D N   1 
ATOM 26320 C CA  . GLN D 2 100  ? 379.082 368.119 144.500 1.00 90.84  ? 100  GLN D CA  1 
ATOM 26321 C C   . GLN D 2 100  ? 379.577 369.174 143.516 1.00 88.35  ? 100  GLN D C   1 
ATOM 26322 O O   . GLN D 2 100  ? 379.809 368.868 142.341 1.00 87.34  ? 100  GLN D O   1 
ATOM 26323 C CB  . GLN D 2 100  ? 379.371 366.714 143.970 1.00 87.60  ? 100  GLN D CB  1 
ATOM 26324 C CG  . GLN D 2 100  ? 379.184 365.620 145.007 1.00 90.44  ? 100  GLN D CG  1 
ATOM 26325 C CD  . GLN D 2 100  ? 380.344 364.643 145.037 1.00 94.43  ? 100  GLN D CD  1 
ATOM 26326 O OE1 . GLN D 2 100  ? 381.329 364.854 145.742 1.00 95.98  ? 100  GLN D OE1 1 
ATOM 26327 N NE2 . GLN D 2 100  ? 380.233 363.568 144.267 1.00 94.38  ? 100  GLN D NE2 1 
ATOM 26328 N N   . PRO D 2 101  ? 379.740 370.420 143.954 1.00 73.61  ? 101  PRO D N   1 
ATOM 26329 C CA  . PRO D 2 101  ? 380.104 371.494 143.027 1.00 68.88  ? 101  PRO D CA  1 
ATOM 26330 C C   . PRO D 2 101  ? 381.485 371.282 142.433 1.00 76.32  ? 101  PRO D C   1 
ATOM 26331 O O   . PRO D 2 101  ? 382.253 370.413 142.843 1.00 83.11  ? 101  PRO D O   1 
ATOM 26332 C CB  . PRO D 2 101  ? 380.065 372.743 143.908 1.00 73.22  ? 101  PRO D CB  1 
ATOM 26333 C CG  . PRO D 2 101  ? 380.347 372.239 145.263 1.00 77.65  ? 101  PRO D CG  1 
ATOM 26334 C CD  . PRO D 2 101  ? 379.698 370.890 145.345 1.00 78.25  ? 101  PRO D CD  1 
ATOM 26335 N N   . SER D 2 102  ? 381.794 372.111 141.434 1.00 91.99  ? 102  SER D N   1 
ATOM 26336 C CA  . SER D 2 102  ? 383.091 372.027 140.770 1.00 93.72  ? 102  SER D CA  1 
ATOM 26337 C C   . SER D 2 102  ? 384.231 372.306 141.734 1.00 86.86  ? 102  SER D C   1 
ATOM 26338 O O   . SER D 2 102  ? 385.342 371.801 141.547 1.00 87.04  ? 102  SER D O   1 
ATOM 26339 C CB  . SER D 2 102  ? 383.146 373.009 139.602 1.00 94.17  ? 102  SER D CB  1 
ATOM 26340 O OG  . SER D 2 102  ? 383.050 374.346 140.061 1.00 97.02  ? 102  SER D OG  1 
ATOM 26341 N N   . TRP D 2 103  ? 383.977 373.103 142.766 1.00 80.16  ? 103  TRP D N   1 
ATOM 26342 C CA  . TRP D 2 103  ? 384.993 373.496 143.729 1.00 82.51  ? 103  TRP D CA  1 
ATOM 26343 C C   . TRP D 2 103  ? 384.930 372.673 145.009 1.00 82.75  ? 103  TRP D C   1 
ATOM 26344 O O   . TRP D 2 103  ? 385.289 373.169 146.081 1.00 84.15  ? 103  TRP D O   1 
ATOM 26345 C CB  . TRP D 2 103  ? 384.847 374.980 144.040 1.00 86.04  ? 103  TRP D CB  1 
ATOM 26346 C CG  . TRP D 2 103  ? 383.428 375.441 144.109 1.00 84.42  ? 103  TRP D CG  1 
ATOM 26347 C CD1 . TRP D 2 103  ? 382.715 376.037 143.114 1.00 87.96  ? 103  TRP D CD1 1 
ATOM 26348 C CD2 . TRP D 2 103  ? 382.549 375.356 145.235 1.00 84.12  ? 103  TRP D CD2 1 
ATOM 26349 N NE1 . TRP D 2 103  ? 381.447 376.330 143.550 1.00 87.99  ? 103  TRP D NE1 1 
ATOM 26350 C CE2 . TRP D 2 103  ? 381.322 375.923 144.851 1.00 85.86  ? 103  TRP D CE2 1 
ATOM 26351 C CE3 . TRP D 2 103  ? 382.682 374.859 146.533 1.00 88.38  ? 103  TRP D CE3 1 
ATOM 26352 C CZ2 . TRP D 2 103  ? 380.238 376.008 145.715 1.00 89.04  ? 103  TRP D CZ2 1 
ATOM 26353 C CZ3 . TRP D 2 103  ? 381.601 374.943 147.390 1.00 92.41  ? 103  TRP D CZ3 1 
ATOM 26354 C CH2 . TRP D 2 103  ? 380.398 375.514 146.980 1.00 91.49  ? 103  TRP D CH2 1 
ATOM 26355 N N   . LYS D 2 104  ? 384.507 371.412 144.912 1.00 94.55  ? 104  LYS D N   1 
ATOM 26356 C CA  . LYS D 2 104  ? 384.197 370.638 146.110 1.00 98.82  ? 104  LYS D CA  1 
ATOM 26357 C C   . LYS D 2 104  ? 385.406 370.464 147.016 1.00 98.30  ? 104  LYS D C   1 
ATOM 26358 O O   . LYS D 2 104  ? 385.251 370.366 148.238 1.00 99.64  ? 104  LYS D O   1 
ATOM 26359 C CB  . LYS D 2 104  ? 383.626 369.274 145.723 1.00 100.29 ? 104  LYS D CB  1 
ATOM 26360 C CG  . LYS D 2 104  ? 384.429 368.530 144.672 1.00 99.48  ? 104  LYS D CG  1 
ATOM 26361 C CD  . LYS D 2 104  ? 383.760 367.213 144.312 1.00 99.87  ? 104  LYS D CD  1 
ATOM 26362 C CE  . LYS D 2 104  ? 384.361 366.608 143.053 1.00 99.15  ? 104  LYS D CE  1 
ATOM 26363 N NZ  . LYS D 2 104  ? 385.816 366.332 143.198 1.00 98.45  ? 104  LYS D NZ  1 
ATOM 26364 N N   . HIS D 2 105  ? 386.609 370.424 146.453 1.00 88.85  ? 105  HIS D N   1 
ATOM 26365 C CA  . HIS D 2 105  ? 387.796 370.183 147.261 1.00 88.52  ? 105  HIS D CA  1 
ATOM 26366 C C   . HIS D 2 105  ? 388.373 371.446 147.884 1.00 89.00  ? 105  HIS D C   1 
ATOM 26367 O O   . HIS D 2 105  ? 389.298 371.344 148.695 1.00 88.56  ? 105  HIS D O   1 
ATOM 26368 C CB  . HIS D 2 105  ? 388.871 369.486 146.427 1.00 85.16  ? 105  HIS D CB  1 
ATOM 26369 C CG  . HIS D 2 105  ? 389.224 370.213 145.170 1.00 88.58  ? 105  HIS D CG  1 
ATOM 26370 N ND1 . HIS D 2 105  ? 388.451 370.148 144.032 1.00 92.41  ? 105  HIS D ND1 1 
ATOM 26371 C CD2 . HIS D 2 105  ? 390.270 371.017 144.869 1.00 89.11  ? 105  HIS D CD2 1 
ATOM 26372 C CE1 . HIS D 2 105  ? 389.005 370.883 143.084 1.00 91.59  ? 105  HIS D CE1 1 
ATOM 26373 N NE2 . HIS D 2 105  ? 390.110 371.420 143.567 1.00 91.16  ? 105  HIS D NE2 1 
ATOM 26374 N N   . LYS D 2 106  ? 387.859 372.625 147.539 1.00 81.96  ? 106  LYS D N   1 
ATOM 26375 C CA  . LYS D 2 106  ? 388.335 373.861 148.146 1.00 77.08  ? 106  LYS D CA  1 
ATOM 26376 C C   . LYS D 2 106  ? 387.583 374.230 149.414 1.00 76.47  ? 106  LYS D C   1 
ATOM 26377 O O   . LYS D 2 106  ? 387.948 375.211 150.068 1.00 77.48  ? 106  LYS D O   1 
ATOM 26378 C CB  . LYS D 2 106  ? 388.245 375.014 147.148 1.00 75.59  ? 106  LYS D CB  1 
ATOM 26379 C CG  . LYS D 2 106  ? 389.142 374.837 145.948 1.00 75.98  ? 106  LYS D CG  1 
ATOM 26380 C CD  . LYS D 2 106  ? 389.258 376.120 145.165 1.00 73.43  ? 106  LYS D CD  1 
ATOM 26381 C CE  . LYS D 2 106  ? 390.065 375.906 143.906 1.00 77.62  ? 106  LYS D CE  1 
ATOM 26382 N NZ  . LYS D 2 106  ? 390.161 377.153 143.106 1.00 83.27  ? 106  LYS D NZ  1 
ATOM 26383 N N   . LEU D 2 107  ? 386.541 373.480 149.768 1.00 91.32  ? 107  LEU D N   1 
ATOM 26384 C CA  . LEU D 2 107  ? 385.906 373.640 151.068 1.00 94.01  ? 107  LEU D CA  1 
ATOM 26385 C C   . LEU D 2 107  ? 386.821 373.212 152.206 1.00 97.88  ? 107  LEU D C   1 
ATOM 26386 O O   . LEU D 2 107  ? 386.619 373.640 153.346 1.00 98.67  ? 107  LEU D O   1 
ATOM 26387 C CB  . LEU D 2 107  ? 384.614 372.828 151.120 1.00 94.63  ? 107  LEU D CB  1 
ATOM 26388 C CG  . LEU D 2 107  ? 383.426 373.369 150.330 1.00 97.85  ? 107  LEU D CG  1 
ATOM 26389 C CD1 . LEU D 2 107  ? 382.419 372.263 150.082 1.00 96.17  ? 107  LEU D CD1 1 
ATOM 26390 C CD2 . LEU D 2 107  ? 382.784 374.516 151.087 1.00 96.74  ? 107  LEU D CD2 1 
ATOM 26391 N N   . SER D 2 108  ? 387.824 372.382 151.914 1.00 98.00  ? 108  SER D N   1 
ATOM 26392 C CA  . SER D 2 108  ? 388.673 371.806 152.948 1.00 94.40  ? 108  SER D CA  1 
ATOM 26393 C C   . SER D 2 108  ? 389.580 372.831 153.616 1.00 92.39  ? 108  SER D C   1 
ATOM 26394 O O   . SER D 2 108  ? 390.097 372.557 154.704 1.00 93.13  ? 108  SER D O   1 
ATOM 26395 C CB  . SER D 2 108  ? 389.520 370.682 152.351 1.00 94.14  ? 108  SER D CB  1 
ATOM 26396 O OG  . SER D 2 108  ? 390.368 371.174 151.326 1.00 95.32  ? 108  SER D OG  1 
ATOM 26397 N N   . GLN D 2 109  ? 389.791 373.994 152.998 1.00 93.96  ? 109  GLN D N   1 
ATOM 26398 C CA  . GLN D 2 109  ? 390.724 374.984 153.519 1.00 94.91  ? 109  GLN D CA  1 
ATOM 26399 C C   . GLN D 2 109  ? 390.180 376.408 153.550 1.00 95.27  ? 109  GLN D C   1 
ATOM 26400 O O   . GLN D 2 109  ? 390.870 377.294 154.063 1.00 97.27  ? 109  GLN D O   1 
ATOM 26401 C CB  . GLN D 2 109  ? 392.031 374.964 152.707 1.00 98.09  ? 109  GLN D CB  1 
ATOM 26402 C CG  . GLN D 2 109  ? 392.824 373.661 152.848 1.00 99.40  ? 109  GLN D CG  1 
ATOM 26403 C CD  . GLN D 2 109  ? 394.177 373.694 152.150 1.00 100.48 ? 109  GLN D CD  1 
ATOM 26404 O OE1 . GLN D 2 109  ? 394.464 374.593 151.361 1.00 100.72 ? 109  GLN D OE1 1 
ATOM 26405 N NE2 . GLN D 2 109  ? 395.016 372.706 152.443 1.00 99.36  ? 109  GLN D NE2 1 
ATOM 26406 N N   . ALA D 2 110  ? 388.980 376.655 153.035 1.00 85.38  ? 110  ALA D N   1 
ATOM 26407 C CA  . ALA D 2 110  ? 388.412 377.993 153.048 1.00 85.89  ? 110  ALA D CA  1 
ATOM 26408 C C   . ALA D 2 110  ? 388.008 378.396 154.467 1.00 87.57  ? 110  ALA D C   1 
ATOM 26409 O O   . ALA D 2 110  ? 387.726 377.534 155.302 1.00 88.70  ? 110  ALA D O   1 
ATOM 26410 C CB  . ALA D 2 110  ? 387.198 378.050 152.124 1.00 86.17  ? 110  ALA D CB  1 
ATOM 26411 N N   . PRO D 2 111  ? 387.957 379.702 154.765 1.00 87.98  ? 111  PRO D N   1 
ATOM 26412 C CA  . PRO D 2 111  ? 387.510 380.132 156.104 1.00 85.75  ? 111  PRO D CA  1 
ATOM 26413 C C   . PRO D 2 111  ? 386.073 379.758 156.396 1.00 87.99  ? 111  PRO D C   1 
ATOM 26414 O O   . PRO D 2 111  ? 385.650 379.806 157.559 1.00 83.85  ? 111  PRO D O   1 
ATOM 26415 C CB  . PRO D 2 111  ? 387.694 381.655 156.064 1.00 81.69  ? 111  PRO D CB  1 
ATOM 26416 C CG  . PRO D 2 111  ? 387.584 382.002 154.625 1.00 82.80  ? 111  PRO D CG  1 
ATOM 26417 C CD  . PRO D 2 111  ? 388.234 380.856 153.893 1.00 86.23  ? 111  PRO D CD  1 
ATOM 26418 N N   . LEU D 2 112  ? 385.319 379.382 155.364 1.00 92.94  ? 112  LEU D N   1 
ATOM 26419 C CA  . LEU D 2 112  ? 383.928 378.986 155.523 1.00 89.04  ? 112  LEU D CA  1 
ATOM 26420 C C   . LEU D 2 112  ? 383.778 377.772 156.432 1.00 89.68  ? 112  LEU D C   1 
ATOM 26421 O O   . LEU D 2 112  ? 382.830 377.702 157.216 1.00 93.55  ? 112  LEU D O   1 
ATOM 26422 C CB  . LEU D 2 112  ? 383.325 378.702 154.152 1.00 88.72  ? 112  LEU D CB  1 
ATOM 26423 C CG  . LEU D 2 112  ? 381.917 378.128 154.132 1.00 89.50  ? 112  LEU D CG  1 
ATOM 26424 C CD1 . LEU D 2 112  ? 380.966 379.064 154.848 1.00 88.56  ? 112  LEU D CD1 1 
ATOM 26425 C CD2 . LEU D 2 112  ? 381.487 377.917 152.698 1.00 90.95  ? 112  LEU D CD2 1 
ATOM 26426 N N   . LEU D 2 113  ? 384.665 376.785 156.318 1.00 78.16  ? 113  LEU D N   1 
ATOM 26427 C CA  . LEU D 2 113  ? 384.558 375.635 157.215 1.00 76.42  ? 113  LEU D CA  1 
ATOM 26428 C C   . LEU D 2 113  ? 384.768 376.027 158.673 1.00 78.91  ? 113  LEU D C   1 
ATOM 26429 O O   . LEU D 2 113  ? 383.928 375.655 159.514 1.00 84.32  ? 113  LEU D O   1 
ATOM 26430 C CB  . LEU D 2 113  ? 385.513 374.526 156.762 1.00 78.09  ? 113  LEU D CB  1 
ATOM 26431 C CG  . LEU D 2 113  ? 385.627 373.316 157.690 1.00 82.59  ? 113  LEU D CG  1 
ATOM 26432 C CD1 . LEU D 2 113  ? 384.283 372.641 157.876 1.00 83.73  ? 113  LEU D CD1 1 
ATOM 26433 C CD2 . LEU D 2 113  ? 386.644 372.329 157.149 1.00 82.84  ? 113  LEU D CD2 1 
ATOM 26434 N N   . PRO D 2 114  ? 385.820 376.768 159.047 1.00 77.19  ? 114  PRO D N   1 
ATOM 26435 C CA  . PRO D 2 114  ? 385.880 377.290 160.420 1.00 79.13  ? 114  PRO D CA  1 
ATOM 26436 C C   . PRO D 2 114  ? 384.678 378.128 160.799 1.00 79.81  ? 114  PRO D C   1 
ATOM 26437 O O   . PRO D 2 114  ? 384.239 378.073 161.947 1.00 83.74  ? 114  PRO D O   1 
ATOM 26438 C CB  . PRO D 2 114  ? 387.164 378.128 160.413 1.00 81.95  ? 114  PRO D CB  1 
ATOM 26439 C CG  . PRO D 2 114  ? 388.019 377.471 159.413 1.00 83.80  ? 114  PRO D CG  1 
ATOM 26440 C CD  . PRO D 2 114  ? 387.086 377.004 158.333 1.00 83.62  ? 114  PRO D CD  1 
ATOM 26441 N N   . SER D 2 115  ? 384.136 378.908 159.866 1.00 71.89  ? 115  SER D N   1 
ATOM 26442 C CA  . SER D 2 115  ? 382.995 379.763 160.174 1.00 70.10  ? 115  SER D CA  1 
ATOM 26443 C C   . SER D 2 115  ? 381.752 378.941 160.491 1.00 69.30  ? 115  SER D C   1 
ATOM 26444 O O   . SER D 2 115  ? 381.025 379.235 161.448 1.00 75.46  ? 115  SER D O   1 
ATOM 26445 C CB  . SER D 2 115  ? 382.745 380.696 159.000 1.00 74.19  ? 115  SER D CB  1 
ATOM 26446 O OG  . SER D 2 115  ? 381.844 381.729 159.333 1.00 80.43  ? 115  SER D OG  1 
ATOM 26447 N N   . LEU D 2 116  ? 381.505 377.898 159.704 1.00 76.74  ? 116  LEU D N   1 
ATOM 26448 C CA  . LEU D 2 116  ? 380.409 376.977 159.977 1.00 81.31  ? 116  LEU D CA  1 
ATOM 26449 C C   . LEU D 2 116  ? 380.598 376.281 161.319 1.00 89.09  ? 116  LEU D C   1 
ATOM 26450 O O   . LEU D 2 116  ? 379.658 376.180 162.116 1.00 92.70  ? 116  LEU D O   1 
ATOM 26451 C CB  . LEU D 2 116  ? 380.313 375.957 158.843 1.00 78.90  ? 116  LEU D CB  1 
ATOM 26452 C CG  . LEU D 2 116  ? 379.466 374.708 159.058 1.00 80.47  ? 116  LEU D CG  1 
ATOM 26453 C CD1 . LEU D 2 116  ? 378.015 375.083 159.215 1.00 80.79  ? 116  LEU D CD1 1 
ATOM 26454 C CD2 . LEU D 2 116  ? 379.645 373.751 157.896 1.00 83.81  ? 116  LEU D CD2 1 
ATOM 26455 N N   . LEU D 2 117  ? 381.814 375.798 161.593 1.00 85.16  ? 117  LEU D N   1 
ATOM 26456 C CA  . LEU D 2 117  ? 382.060 375.111 162.859 1.00 77.72  ? 117  LEU D CA  1 
ATOM 26457 C C   . LEU D 2 117  ? 381.903 376.065 164.043 1.00 81.92  ? 117  LEU D C   1 
ATOM 26458 O O   . LEU D 2 117  ? 381.369 375.689 165.096 1.00 86.61  ? 117  LEU D O   1 
ATOM 26459 C CB  . LEU D 2 117  ? 383.448 374.469 162.839 1.00 77.17  ? 117  LEU D CB  1 
ATOM 26460 C CG  . LEU D 2 117  ? 383.682 373.422 161.745 1.00 79.05  ? 117  LEU D CG  1 
ATOM 26461 C CD1 . LEU D 2 117  ? 385.158 373.107 161.599 1.00 82.59  ? 117  LEU D CD1 1 
ATOM 26462 C CD2 . LEU D 2 117  ? 382.915 372.158 162.024 1.00 80.07  ? 117  LEU D CD2 1 
ATOM 26463 N N   . LYS D 2 118  ? 382.346 377.312 163.880 1.00 85.51  ? 118  LYS D N   1 
ATOM 26464 C CA  . LYS D 2 118  ? 382.161 378.326 164.913 1.00 87.63  ? 118  LYS D CA  1 
ATOM 26465 C C   . LYS D 2 118  ? 380.685 378.554 165.187 1.00 85.84  ? 118  LYS D C   1 
ATOM 26466 O O   . LYS D 2 118  ? 380.252 378.584 166.345 1.00 89.68  ? 118  LYS D O   1 
ATOM 26467 C CB  . LYS D 2 118  ? 382.839 379.628 164.482 1.00 87.88  ? 118  LYS D CB  1 
ATOM 26468 C CG  . LYS D 2 118  ? 382.539 380.830 165.363 1.00 84.52  ? 118  LYS D CG  1 
ATOM 26469 C CD  . LYS D 2 118  ? 383.280 382.067 164.874 1.00 86.38  ? 118  LYS D CD  1 
ATOM 26470 C CE  . LYS D 2 118  ? 383.003 383.267 165.764 1.00 86.20  ? 118  LYS D CE  1 
ATOM 26471 N NZ  . LYS D 2 118  ? 383.764 384.473 165.333 1.00 88.23  ? 118  LYS D NZ  1 
ATOM 26472 N N   . CYS D 2 119  ? 379.893 378.706 164.125 1.00 82.15  ? 119  CYS D N   1 
ATOM 26473 C CA  . CYS D 2 119  ? 378.451 378.829 164.290 1.00 81.72  ? 119  CYS D CA  1 
ATOM 26474 C C   . CYS D 2 119  ? 377.891 377.633 165.051 1.00 83.66  ? 119  CYS D C   1 
ATOM 26475 O O   . CYS D 2 119  ? 377.115 377.791 165.999 1.00 89.36  ? 119  CYS D O   1 
ATOM 26476 C CB  . CYS D 2 119  ? 377.793 378.973 162.919 1.00 84.04  ? 119  CYS D CB  1 
ATOM 26477 S SG  . CYS D 2 119  ? 376.005 378.810 162.926 1.00 98.88  ? 119  CYS D SG  1 
ATOM 26478 N N   . LEU D 2 120  ? 378.314 376.428 164.678 1.00 75.68  ? 120  LEU D N   1 
ATOM 26479 C CA  . LEU D 2 120  ? 377.811 375.219 165.316 1.00 79.62  ? 120  LEU D CA  1 
ATOM 26480 C C   . LEU D 2 120  ? 378.278 375.051 166.755 1.00 83.03  ? 120  LEU D C   1 
ATOM 26481 O O   . LEU D 2 120  ? 377.752 374.181 167.457 1.00 86.99  ? 120  LEU D O   1 
ATOM 26482 C CB  . LEU D 2 120  ? 378.219 373.995 164.503 1.00 81.67  ? 120  LEU D CB  1 
ATOM 26483 C CG  . LEU D 2 120  ? 377.479 373.840 163.179 1.00 85.05  ? 120  LEU D CG  1 
ATOM 26484 C CD1 . LEU D 2 120  ? 377.942 372.591 162.456 1.00 86.03  ? 120  LEU D CD1 1 
ATOM 26485 C CD2 . LEU D 2 120  ? 375.985 373.794 163.428 1.00 83.33  ? 120  LEU D CD2 1 
ATOM 26486 N N   . LYS D 2 121  ? 379.269 375.815 167.202 1.00 86.14  ? 121  LYS D N   1 
ATOM 26487 C CA  . LYS D 2 121  ? 379.670 375.756 168.602 1.00 88.49  ? 121  LYS D CA  1 
ATOM 26488 C C   . LYS D 2 121  ? 379.243 376.970 169.420 1.00 85.61  ? 121  LYS D C   1 
ATOM 26489 O O   . LYS D 2 121  ? 379.351 376.932 170.650 1.00 85.80  ? 121  LYS D O   1 
ATOM 26490 C CB  . LYS D 2 121  ? 381.192 375.554 168.710 1.00 90.05  ? 121  LYS D CB  1 
ATOM 26491 C CG  . LYS D 2 121  ? 381.616 374.118 168.385 1.00 87.13  ? 121  LYS D CG  1 
ATOM 26492 C CD  . LYS D 2 121  ? 383.126 373.920 168.325 1.00 86.54  ? 121  LYS D CD  1 
ATOM 26493 C CE  . LYS D 2 121  ? 383.794 374.168 169.668 1.00 89.56  ? 121  LYS D CE  1 
ATOM 26494 N NZ  . LYS D 2 121  ? 385.227 373.752 169.665 1.00 90.96  ? 121  LYS D NZ  1 
ATOM 26495 N N   . MET D 2 122  ? 378.737 378.026 168.788 1.00 95.67  ? 122  MET D N   1 
ATOM 26496 C CA  . MET D 2 122  ? 378.337 379.238 169.498 1.00 97.47  ? 122  MET D CA  1 
ATOM 26497 C C   . MET D 2 122  ? 376.836 379.491 169.509 1.00 102.69 ? 122  MET D C   1 
ATOM 26498 O O   . MET D 2 122  ? 376.311 379.984 170.510 1.00 103.75 ? 122  MET D O   1 
ATOM 26499 C CB  . MET D 2 122  ? 379.040 380.460 168.891 1.00 98.88  ? 122  MET D CB  1 
ATOM 26500 C CG  . MET D 2 122  ? 380.556 380.433 169.003 1.00 103.17 ? 122  MET D CG  1 
ATOM 26501 S SD  . MET D 2 122  ? 381.159 380.565 170.698 1.00 112.26 ? 122  MET D SD  1 
ATOM 26502 C CE  . MET D 2 122  ? 380.673 382.240 171.107 1.00 100.96 ? 122  MET D CE  1 
ATOM 26503 N N   . ASP D 2 123  ? 376.124 379.175 168.428 1.00 101.57 ? 123  ASP D N   1 
ATOM 26504 C CA  . ASP D 2 123  ? 374.733 379.586 168.285 1.00 99.10  ? 123  ASP D CA  1 
ATOM 26505 C C   . ASP D 2 123  ? 373.784 378.639 169.017 1.00 98.17  ? 123  ASP D C   1 
ATOM 26506 O O   . ASP D 2 123  ? 374.103 377.481 169.294 1.00 96.52  ? 123  ASP D O   1 
ATOM 26507 C CB  . ASP D 2 123  ? 374.346 379.667 166.810 1.00 95.97  ? 123  ASP D CB  1 
ATOM 26508 C CG  . ASP D 2 123  ? 374.918 380.891 166.125 1.00 101.76 ? 123  ASP D CG  1 
ATOM 26509 O OD1 . ASP D 2 123  ? 375.467 381.767 166.826 1.00 101.42 ? 123  ASP D OD1 1 
ATOM 26510 O OD2 . ASP D 2 123  ? 374.817 380.981 164.885 1.00 104.89 ? 123  ASP D OD2 1 
ATOM 26511 N N   . THR D 2 124  ? 372.591 379.159 169.324 1.00 95.93  ? 124  THR D N   1 
ATOM 26512 C CA  . THR D 2 124  ? 371.555 378.405 170.010 1.00 93.00  ? 124  THR D CA  1 
ATOM 26513 C C   . THR D 2 124  ? 370.282 378.224 169.197 1.00 95.34  ? 124  THR D C   1 
ATOM 26514 O O   . THR D 2 124  ? 369.406 377.461 169.622 1.00 96.56  ? 124  THR D O   1 
ATOM 26515 C CB  . THR D 2 124  ? 371.189 379.080 171.340 1.00 92.23  ? 124  THR D CB  1 
ATOM 26516 O OG1 . THR D 2 124  ? 370.704 380.404 171.086 1.00 94.80  ? 124  THR D OG1 1 
ATOM 26517 C CG2 . THR D 2 124  ? 372.402 379.156 172.246 1.00 91.74  ? 124  THR D CG2 1 
ATOM 26518 N N   . ASP D 2 125  ? 370.144 378.902 168.060 1.00 84.38  ? 125  ASP D N   1 
ATOM 26519 C CA  . ASP D 2 125  ? 368.986 378.715 167.197 1.00 78.00  ? 125  ASP D CA  1 
ATOM 26520 C C   . ASP D 2 125  ? 368.957 377.285 166.685 1.00 78.50  ? 125  ASP D C   1 
ATOM 26521 O O   . ASP D 2 125  ? 369.819 376.888 165.897 1.00 84.43  ? 125  ASP D O   1 
ATOM 26522 C CB  . ASP D 2 125  ? 369.022 379.707 166.038 1.00 79.27  ? 125  ASP D CB  1 
ATOM 26523 C CG  . ASP D 2 125  ? 367.800 379.616 165.151 1.00 85.87  ? 125  ASP D CG  1 
ATOM 26524 O OD1 . ASP D 2 125  ? 367.523 378.527 164.611 1.00 84.43  ? 125  ASP D OD1 1 
ATOM 26525 O OD2 . ASP D 2 125  ? 367.108 380.644 164.993 1.00 89.99  ? 125  ASP D OD2 1 
ATOM 26526 N N   . VAL D 2 126  ? 367.963 376.510 167.120 1.00 82.43  ? 126  VAL D N   1 
ATOM 26527 C CA  . VAL D 2 126  ? 367.932 375.087 166.800 1.00 84.77  ? 126  VAL D CA  1 
ATOM 26528 C C   . VAL D 2 126  ? 367.810 374.867 165.302 1.00 84.54  ? 126  VAL D C   1 
ATOM 26529 O O   . VAL D 2 126  ? 368.359 373.902 164.765 1.00 87.67  ? 126  VAL D O   1 
ATOM 26530 C CB  . VAL D 2 126  ? 366.795 374.393 167.570 1.00 87.93  ? 126  VAL D CB  1 
ATOM 26531 C CG1 . VAL D 2 126  ? 366.753 372.913 167.241 1.00 88.00  ? 126  VAL D CG1 1 
ATOM 26532 C CG2 . VAL D 2 126  ? 366.978 374.595 169.061 1.00 86.26  ? 126  VAL D CG2 1 
ATOM 26533 N N   . VAL D 2 127  ? 367.091 375.741 164.602 1.00 82.96  ? 127  VAL D N   1 
ATOM 26534 C CA  . VAL D 2 127  ? 367.001 375.613 163.151 1.00 86.12  ? 127  VAL D CA  1 
ATOM 26535 C C   . VAL D 2 127  ? 368.368 375.825 162.517 1.00 90.06  ? 127  VAL D C   1 
ATOM 26536 O O   . VAL D 2 127  ? 368.795 375.055 161.650 1.00 91.07  ? 127  VAL D O   1 
ATOM 26537 C CB  . VAL D 2 127  ? 365.961 376.594 162.587 1.00 87.53  ? 127  VAL D CB  1 
ATOM 26538 C CG1 . VAL D 2 127  ? 365.793 376.382 161.093 1.00 86.20  ? 127  VAL D CG1 1 
ATOM 26539 C CG2 . VAL D 2 127  ? 364.634 376.435 163.311 1.00 87.52  ? 127  VAL D CG2 1 
ATOM 26540 N N   . VAL D 2 128  ? 369.077 376.874 162.944 1.00 88.35  ? 128  VAL D N   1 
ATOM 26541 C CA  . VAL D 2 128  ? 370.411 377.145 162.417 1.00 84.79  ? 128  VAL D CA  1 
ATOM 26542 C C   . VAL D 2 128  ? 371.359 376.007 162.760 1.00 79.90  ? 128  VAL D C   1 
ATOM 26543 O O   . VAL D 2 128  ? 372.144 375.557 161.919 1.00 82.58  ? 128  VAL D O   1 
ATOM 26544 C CB  . VAL D 2 128  ? 370.933 378.491 162.949 1.00 84.45  ? 128  VAL D CB  1 
ATOM 26545 C CG1 . VAL D 2 128  ? 372.399 378.654 162.620 1.00 82.19  ? 128  VAL D CG1 1 
ATOM 26546 C CG2 . VAL D 2 128  ? 370.130 379.636 162.369 1.00 83.18  ? 128  VAL D CG2 1 
ATOM 26547 N N   . LEU D 2 129  ? 371.305 375.528 164.001 1.00 79.40  ? 129  LEU D N   1 
ATOM 26548 C CA  . LEU D 2 129  ? 372.166 374.424 164.396 1.00 76.62  ? 129  LEU D CA  1 
ATOM 26549 C C   . LEU D 2 129  ? 371.883 373.184 163.568 1.00 80.96  ? 129  LEU D C   1 
ATOM 26550 O O   . LEU D 2 129  ? 372.811 372.515 163.110 1.00 91.20  ? 129  LEU D O   1 
ATOM 26551 C CB  . LEU D 2 129  ? 371.988 374.120 165.880 1.00 82.70  ? 129  LEU D CB  1 
ATOM 26552 C CG  . LEU D 2 129  ? 372.601 375.120 166.854 1.00 85.69  ? 129  LEU D CG  1 
ATOM 26553 C CD1 . LEU D 2 129  ? 372.260 374.742 168.283 1.00 86.11  ? 129  LEU D CD1 1 
ATOM 26554 C CD2 . LEU D 2 129  ? 374.103 375.178 166.658 1.00 85.86  ? 129  LEU D CD2 1 
ATOM 26555 N N   . THR D 2 130  ? 370.608 372.858 163.367 1.00 77.56  ? 130  THR D N   1 
ATOM 26556 C CA  . THR D 2 130  ? 370.264 371.668 162.600 1.00 82.75  ? 130  THR D CA  1 
ATOM 26557 C C   . THR D 2 130  ? 370.723 371.799 161.158 1.00 85.74  ? 130  THR D C   1 
ATOM 26558 O O   . THR D 2 130  ? 371.306 370.863 160.592 1.00 90.29  ? 130  THR D O   1 
ATOM 26559 C CB  . THR D 2 130  ? 368.758 371.428 162.659 1.00 86.62  ? 130  THR D CB  1 
ATOM 26560 O OG1 . THR D 2 130  ? 368.344 371.319 164.025 1.00 90.32  ? 130  THR D OG1 1 
ATOM 26561 C CG2 . THR D 2 130  ? 368.396 370.152 161.925 1.00 87.50  ? 130  THR D CG2 1 
ATOM 26562 N N   . THR D 2 131  ? 370.473 372.959 160.552 1.00 81.12  ? 131  THR D N   1 
ATOM 26563 C CA  . THR D 2 131  ? 370.918 373.193 159.187 1.00 81.07  ? 131  THR D CA  1 
ATOM 26564 C C   . THR D 2 131  ? 372.421 373.014 159.083 1.00 77.65  ? 131  THR D C   1 
ATOM 26565 O O   . THR D 2 131  ? 372.910 372.272 158.227 1.00 75.44  ? 131  THR D O   1 
ATOM 26566 C CB  . THR D 2 131  ? 370.514 374.596 158.736 1.00 84.51  ? 131  THR D CB  1 
ATOM 26567 O OG1 . THR D 2 131  ? 369.117 374.793 158.976 1.00 86.08  ? 131  THR D OG1 1 
ATOM 26568 C CG2 . THR D 2 131  ? 370.794 374.782 157.257 1.00 83.33  ? 131  THR D CG2 1 
ATOM 26569 N N   . GLY D 2 132  ? 373.166 373.667 159.974 1.00 87.61  ? 132  GLY D N   1 
ATOM 26570 C CA  . GLY D 2 132  ? 374.614 373.582 159.923 1.00 89.80  ? 132  GLY D CA  1 
ATOM 26571 C C   . GLY D 2 132  ? 375.131 372.177 160.152 1.00 86.46  ? 132  GLY D C   1 
ATOM 26572 O O   . GLY D 2 132  ? 376.089 371.752 159.509 1.00 90.76  ? 132  GLY D O   1 
ATOM 26573 N N   . VAL D 2 133  ? 374.513 371.440 161.074 1.00 72.43  ? 133  VAL D N   1 
ATOM 26574 C CA  . VAL D 2 133  ? 374.949 370.072 161.328 1.00 69.70  ? 133  VAL D CA  1 
ATOM 26575 C C   . VAL D 2 133  ? 374.753 369.224 160.087 1.00 75.64  ? 133  VAL D C   1 
ATOM 26576 O O   . VAL D 2 133  ? 375.630 368.446 159.701 1.00 86.07  ? 133  VAL D O   1 
ATOM 26577 C CB  . VAL D 2 133  ? 374.204 369.477 162.533 1.00 72.23  ? 133  VAL D CB  1 
ATOM 26578 C CG1 . VAL D 2 133  ? 374.459 367.988 162.624 1.00 73.89  ? 133  VAL D CG1 1 
ATOM 26579 C CG2 . VAL D 2 133  ? 374.665 370.136 163.785 1.00 75.26  ? 133  VAL D CG2 1 
ATOM 26580 N N   . LEU D 2 134  ? 373.594 369.358 159.444 1.00 78.97  ? 134  LEU D N   1 
ATOM 26581 C CA  . LEU D 2 134  ? 373.351 368.568 158.245 1.00 86.16  ? 134  LEU D CA  1 
ATOM 26582 C C   . LEU D 2 134  ? 374.278 368.989 157.108 1.00 90.84  ? 134  LEU D C   1 
ATOM 26583 O O   . LEU D 2 134  ? 374.753 368.135 156.345 1.00 92.41  ? 134  LEU D O   1 
ATOM 26584 C CB  . LEU D 2 134  ? 371.878 368.672 157.859 1.00 84.74  ? 134  LEU D CB  1 
ATOM 26585 C CG  . LEU D 2 134  ? 370.949 368.021 158.888 1.00 85.56  ? 134  LEU D CG  1 
ATOM 26586 C CD1 . LEU D 2 134  ? 369.518 368.490 158.716 1.00 84.72  ? 134  LEU D CD1 1 
ATOM 26587 C CD2 . LEU D 2 134  ? 371.021 366.510 158.783 1.00 85.40  ? 134  LEU D CD2 1 
ATOM 26588 N N   . VAL D 2 135  ? 374.589 370.284 157.017 1.00 81.67  ? 135  VAL D N   1 
ATOM 26589 C CA  . VAL D 2 135  ? 375.570 370.755 156.042 1.00 76.05  ? 135  VAL D CA  1 
ATOM 26590 C C   . VAL D 2 135  ? 376.918 370.101 156.301 1.00 77.23  ? 135  VAL D C   1 
ATOM 26591 O O   . VAL D 2 135  ? 377.569 369.590 155.384 1.00 83.02  ? 135  VAL D O   1 
ATOM 26592 C CB  . VAL D 2 135  ? 375.674 372.290 156.086 1.00 77.93  ? 135  VAL D CB  1 
ATOM 26593 C CG1 . VAL D 2 135  ? 376.903 372.766 155.338 1.00 78.35  ? 135  VAL D CG1 1 
ATOM 26594 C CG2 . VAL D 2 135  ? 374.434 372.924 155.498 1.00 80.98  ? 135  VAL D CG2 1 
ATOM 26595 N N   . LEU D 2 136  ? 377.344 370.091 157.565 1.00 78.09  ? 136  LEU D N   1 
ATOM 26596 C CA  . LEU D 2 136  ? 378.633 369.513 157.925 1.00 75.90  ? 136  LEU D CA  1 
ATOM 26597 C C   . LEU D 2 136  ? 378.679 368.031 157.590 1.00 73.05  ? 136  LEU D C   1 
ATOM 26598 O O   . LEU D 2 136  ? 379.645 367.551 156.991 1.00 82.92  ? 136  LEU D O   1 
ATOM 26599 C CB  . LEU D 2 136  ? 378.905 369.740 159.411 1.00 78.09  ? 136  LEU D CB  1 
ATOM 26600 C CG  . LEU D 2 136  ? 380.204 369.161 159.967 1.00 81.97  ? 136  LEU D CG  1 
ATOM 26601 C CD1 . LEU D 2 136  ? 381.402 369.781 159.274 1.00 80.87  ? 136  LEU D CD1 1 
ATOM 26602 C CD2 . LEU D 2 136  ? 380.284 369.375 161.469 1.00 81.99  ? 136  LEU D CD2 1 
ATOM 26603 N N   . ILE D 2 137  ? 377.628 367.295 157.950 1.00 59.71  ? 137  ILE D N   1 
ATOM 26604 C CA  . ILE D 2 137  ? 377.589 365.868 157.650 1.00 63.63  ? 137  ILE D CA  1 
ATOM 26605 C C   . ILE D 2 137  ? 377.708 365.643 156.154 1.00 67.20  ? 137  ILE D C   1 
ATOM 26606 O O   . ILE D 2 137  ? 378.428 364.749 155.701 1.00 69.11  ? 137  ILE D O   1 
ATOM 26607 C CB  . ILE D 2 137  ? 376.306 365.230 158.207 1.00 69.05  ? 137  ILE D CB  1 
ATOM 26608 C CG1 . ILE D 2 137  ? 376.280 365.315 159.726 1.00 73.61  ? 137  ILE D CG1 1 
ATOM 26609 C CG2 . ILE D 2 137  ? 376.201 363.781 157.771 1.00 71.39  ? 137  ILE D CG2 1 
ATOM 26610 C CD1 . ILE D 2 137  ? 374.904 365.118 160.301 1.00 73.58  ? 137  ILE D CD1 1 
ATOM 26611 N N   . THR D 2 138  ? 377.001 366.449 155.362 1.00 75.72  ? 138  THR D N   1 
ATOM 26612 C CA  . THR D 2 138  ? 377.130 366.341 153.915 1.00 78.23  ? 138  THR D CA  1 
ATOM 26613 C C   . THR D 2 138  ? 378.549 366.657 153.456 1.00 83.23  ? 138  THR D C   1 
ATOM 26614 O O   . THR D 2 138  ? 379.027 366.080 152.474 1.00 84.32  ? 138  THR D O   1 
ATOM 26615 C CB  . THR D 2 138  ? 376.126 367.272 153.235 1.00 81.15  ? 138  THR D CB  1 
ATOM 26616 O OG1 . THR D 2 138  ? 374.833 367.086 153.822 1.00 80.91  ? 138  THR D OG1 1 
ATOM 26617 C CG2 . THR D 2 138  ? 376.034 366.975 151.750 1.00 81.00  ? 138  THR D CG2 1 
ATOM 26618 N N   . MET D 2 139  ? 379.241 367.559 154.160 1.00 80.28  ? 139  MET D N   1 
ATOM 26619 C CA  . MET D 2 139  ? 380.580 367.969 153.748 1.00 70.91  ? 139  MET D CA  1 
ATOM 26620 C C   . MET D 2 139  ? 381.635 366.919 154.060 1.00 72.05  ? 139  MET D C   1 
ATOM 26621 O O   . MET D 2 139  ? 382.610 366.794 153.315 1.00 78.36  ? 139  MET D O   1 
ATOM 26622 C CB  . MET D 2 139  ? 380.959 369.287 154.415 1.00 66.36  ? 139  MET D CB  1 
ATOM 26623 C CG  . MET D 2 139  ? 380.348 370.478 153.741 1.00 67.65  ? 139  MET D CG  1 
ATOM 26624 S SD  . MET D 2 139  ? 380.631 372.034 154.593 1.00 78.56  ? 139  MET D SD  1 
ATOM 26625 C CE  . MET D 2 139  ? 382.400 372.190 154.435 1.00 75.81  ? 139  MET D CE  1 
ATOM 26626 N N   . LEU D 2 140  ? 381.470 366.168 155.145 1.00 74.55  ? 140  LEU D N   1 
ATOM 26627 C CA  . LEU D 2 140  ? 382.541 365.282 155.599 1.00 76.48  ? 140  LEU D CA  1 
ATOM 26628 C C   . LEU D 2 140  ? 383.001 364.291 154.535 1.00 78.75  ? 140  LEU D C   1 
ATOM 26629 O O   . LEU D 2 140  ? 384.221 364.143 154.356 1.00 85.78  ? 140  LEU D O   1 
ATOM 26630 C CB  . LEU D 2 140  ? 382.108 364.572 156.885 1.00 76.17  ? 140  LEU D CB  1 
ATOM 26631 C CG  . LEU D 2 140  ? 381.941 365.473 158.108 1.00 77.63  ? 140  LEU D CG  1 
ATOM 26632 C CD1 . LEU D 2 140  ? 381.566 364.666 159.333 1.00 77.61  ? 140  LEU D CD1 1 
ATOM 26633 C CD2 . LEU D 2 140  ? 383.211 366.249 158.353 1.00 76.01  ? 140  LEU D CD2 1 
ATOM 26634 N N   . PRO D 2 141  ? 382.125 363.582 153.812 1.00 74.65  ? 141  PRO D N   1 
ATOM 26635 C CA  . PRO D 2 141  ? 382.629 362.723 152.730 1.00 76.90  ? 141  PRO D CA  1 
ATOM 26636 C C   . PRO D 2 141  ? 383.261 363.501 151.593 1.00 81.67  ? 141  PRO D C   1 
ATOM 26637 O O   . PRO D 2 141  ? 384.073 362.938 150.849 1.00 83.30  ? 141  PRO D O   1 
ATOM 26638 C CB  . PRO D 2 141  ? 381.378 361.968 152.262 1.00 78.96  ? 141  PRO D CB  1 
ATOM 26639 C CG  . PRO D 2 141  ? 380.436 362.056 153.397 1.00 83.45  ? 141  PRO D CG  1 
ATOM 26640 C CD  . PRO D 2 141  ? 380.679 363.400 154.000 1.00 79.62  ? 141  PRO D CD  1 
ATOM 26641 N N   . MET D 2 142  ? 382.900 364.772 151.423 1.00 86.23  ? 142  MET D N   1 
ATOM 26642 C CA  . MET D 2 142  ? 383.473 365.579 150.355 1.00 84.50  ? 142  MET D CA  1 
ATOM 26643 C C   . MET D 2 142  ? 384.806 366.189 150.751 1.00 86.46  ? 142  MET D C   1 
ATOM 26644 O O   . MET D 2 142  ? 385.660 366.409 149.886 1.00 91.41  ? 142  MET D O   1 
ATOM 26645 C CB  . MET D 2 142  ? 382.496 366.679 149.952 1.00 87.78  ? 142  MET D CB  1 
ATOM 26646 C CG  . MET D 2 142  ? 381.201 366.155 149.379 1.00 91.06  ? 142  MET D CG  1 
ATOM 26647 S SD  . MET D 2 142  ? 379.930 367.420 149.255 1.00 102.13 ? 142  MET D SD  1 
ATOM 26648 C CE  . MET D 2 142  ? 380.765 368.651 148.262 1.00 90.06  ? 142  MET D CE  1 
ATOM 26649 N N   . ILE D 2 143  ? 385.006 366.470 152.035 1.00 74.34  ? 143  ILE D N   1 
ATOM 26650 C CA  . ILE D 2 143  ? 386.288 366.985 152.506 1.00 72.94  ? 143  ILE D CA  1 
ATOM 26651 C C   . ILE D 2 143  ? 386.788 366.136 153.670 1.00 73.62  ? 143  ILE D C   1 
ATOM 26652 O O   . ILE D 2 143  ? 387.064 366.673 154.751 1.00 74.19  ? 143  ILE D O   1 
ATOM 26653 C CB  . ILE D 2 143  ? 386.179 368.466 152.902 1.00 71.18  ? 143  ILE D CB  1 
ATOM 26654 C CG1 . ILE D 2 143  ? 385.008 368.697 153.858 1.00 76.52  ? 143  ILE D CG1 1 
ATOM 26655 C CG2 . ILE D 2 143  ? 386.021 369.332 151.669 1.00 72.84  ? 143  ILE D CG2 1 
ATOM 26656 C CD1 . ILE D 2 143  ? 385.181 369.915 154.739 1.00 79.96  ? 143  ILE D CD1 1 
ATOM 26657 N N   . PRO D 2 144  ? 386.957 364.822 153.499 1.00 75.56  ? 144  PRO D N   1 
ATOM 26658 C CA  . PRO D 2 144  ? 387.391 364.000 154.632 1.00 70.63  ? 144  PRO D CA  1 
ATOM 26659 C C   . PRO D 2 144  ? 388.787 364.326 155.096 1.00 77.37  ? 144  PRO D C   1 
ATOM 26660 O O   . PRO D 2 144  ? 389.143 363.977 156.227 1.00 82.70  ? 144  PRO D O   1 
ATOM 26661 C CB  . PRO D 2 144  ? 387.306 362.577 154.081 1.00 72.28  ? 144  PRO D CB  1 
ATOM 26662 C CG  . PRO D 2 144  ? 387.591 362.740 152.652 1.00 77.77  ? 144  PRO D CG  1 
ATOM 26663 C CD  . PRO D 2 144  ? 386.977 364.054 152.244 1.00 81.12  ? 144  PRO D CD  1 
ATOM 26664 N N   . GLN D 2 145  ? 389.589 364.982 154.256 1.00 99.84  ? 145  GLN D N   1 
ATOM 26665 C CA  . GLN D 2 145  ? 390.933 365.373 154.665 1.00 102.19 ? 145  GLN D CA  1 
ATOM 26666 C C   . GLN D 2 145  ? 390.895 366.380 155.801 1.00 98.52  ? 145  GLN D C   1 
ATOM 26667 O O   . GLN D 2 145  ? 391.819 366.428 156.619 1.00 97.41  ? 145  GLN D O   1 
ATOM 26668 C CB  . GLN D 2 145  ? 391.703 365.956 153.479 1.00 100.75 ? 145  GLN D CB  1 
ATOM 26669 C CG  . GLN D 2 145  ? 391.739 365.072 152.242 1.00 101.11 ? 145  GLN D CG  1 
ATOM 26670 C CD  . GLN D 2 145  ? 390.522 365.255 151.356 1.00 101.77 ? 145  GLN D CD  1 
ATOM 26671 O OE1 . GLN D 2 145  ? 389.581 365.965 151.712 1.00 100.74 ? 145  GLN D OE1 1 
ATOM 26672 N NE2 . GLN D 2 145  ? 390.536 364.614 150.193 1.00 99.63  ? 145  GLN D NE2 1 
ATOM 26673 N N   . SER D 2 146  ? 389.835 367.183 155.877 1.00 98.85  ? 146  SER D N   1 
ATOM 26674 C CA  . SER D 2 146  ? 389.744 368.193 156.920 1.00 101.11 ? 146  SER D CA  1 
ATOM 26675 C C   . SER D 2 146  ? 389.642 367.593 158.312 1.00 102.82 ? 146  SER D C   1 
ATOM 26676 O O   . SER D 2 146  ? 389.634 368.350 159.288 1.00 106.43 ? 146  SER D O   1 
ATOM 26677 C CB  . SER D 2 146  ? 388.551 369.107 156.654 1.00 103.93 ? 146  SER D CB  1 
ATOM 26678 O OG  . SER D 2 146  ? 388.739 369.825 155.448 1.00 105.21 ? 146  SER D OG  1 
ATOM 26679 N N   . GLY D 2 147  ? 389.547 366.268 158.430 1.00 96.91  ? 147  GLY D N   1 
ATOM 26680 C CA  . GLY D 2 147  ? 389.629 365.650 159.741 1.00 96.55  ? 147  GLY D CA  1 
ATOM 26681 C C   . GLY D 2 147  ? 390.937 365.965 160.436 1.00 96.66  ? 147  GLY D C   1 
ATOM 26682 O O   . GLY D 2 147  ? 390.948 366.349 161.606 1.00 95.28  ? 147  GLY D O   1 
ATOM 26683 N N   . LYS D 2 148  ? 392.047 365.873 159.703 1.00 96.05  ? 148  LYS D N   1 
ATOM 26684 C CA  . LYS D 2 148  ? 393.362 366.158 160.262 1.00 95.36  ? 148  LYS D CA  1 
ATOM 26685 C C   . LYS D 2 148  ? 393.447 367.559 160.848 1.00 92.86  ? 148  LYS D C   1 
ATOM 26686 O O   . LYS D 2 148  ? 394.267 367.800 161.739 1.00 94.18  ? 148  LYS D O   1 
ATOM 26687 C CB  . LYS D 2 148  ? 394.424 365.971 159.175 1.00 96.80  ? 148  LYS D CB  1 
ATOM 26688 C CG  . LYS D 2 148  ? 395.863 366.012 159.654 1.00 97.28  ? 148  LYS D CG  1 
ATOM 26689 C CD  . LYS D 2 148  ? 396.806 365.574 158.544 1.00 98.72  ? 148  LYS D CD  1 
ATOM 26690 C CE  . LYS D 2 148  ? 398.242 365.496 159.029 1.00 97.76  ? 148  LYS D CE  1 
ATOM 26691 N NZ  . LYS D 2 148  ? 399.144 364.925 157.989 1.00 96.32  ? 148  LYS D NZ  1 
ATOM 26692 N N   . GLN D 2 149  ? 392.619 368.484 160.377 1.00 88.39  ? 149  GLN D N   1 
ATOM 26693 C CA  . GLN D 2 149  ? 392.607 369.832 160.922 1.00 88.33  ? 149  GLN D CA  1 
ATOM 26694 C C   . GLN D 2 149  ? 391.576 370.009 162.029 1.00 90.07  ? 149  GLN D C   1 
ATOM 26695 O O   . GLN D 2 149  ? 391.881 370.608 163.064 1.00 95.81  ? 149  GLN D O   1 
ATOM 26696 C CB  . GLN D 2 149  ? 392.338 370.845 159.808 1.00 90.03  ? 149  GLN D CB  1 
ATOM 26697 C CG  . GLN D 2 149  ? 393.473 370.985 158.818 1.00 92.63  ? 149  GLN D CG  1 
ATOM 26698 C CD  . GLN D 2 149  ? 394.701 371.611 159.440 1.00 95.25  ? 149  GLN D CD  1 
ATOM 26699 O OE1 . GLN D 2 149  ? 395.736 370.961 159.589 1.00 96.35  ? 149  GLN D OE1 1 
ATOM 26700 N NE2 . GLN D 2 149  ? 394.595 372.883 159.805 1.00 93.68  ? 149  GLN D NE2 1 
ATOM 26701 N N   . HIS D 2 150  ? 390.361 369.496 161.840 1.00 82.65  ? 150  HIS D N   1 
ATOM 26702 C CA  . HIS D 2 150  ? 389.238 369.856 162.695 1.00 84.38  ? 150  HIS D CA  1 
ATOM 26703 C C   . HIS D 2 150  ? 388.575 368.647 163.349 1.00 87.85  ? 150  HIS D C   1 
ATOM 26704 O O   . HIS D 2 150  ? 387.364 368.670 163.595 1.00 93.31  ? 150  HIS D O   1 
ATOM 26705 C CB  . HIS D 2 150  ? 388.215 370.657 161.889 1.00 84.31  ? 150  HIS D CB  1 
ATOM 26706 C CG  . HIS D 2 150  ? 388.806 371.819 161.156 1.00 82.59  ? 150  HIS D CG  1 
ATOM 26707 N ND1 . HIS D 2 150  ? 389.311 372.927 161.799 1.00 80.82  ? 150  HIS D ND1 1 
ATOM 26708 C CD2 . HIS D 2 150  ? 388.976 372.043 159.832 1.00 83.89  ? 150  HIS D CD2 1 
ATOM 26709 C CE1 . HIS D 2 150  ? 389.764 373.785 160.903 1.00 82.90  ? 150  HIS D CE1 1 
ATOM 26710 N NE2 . HIS D 2 150  ? 389.574 373.272 159.702 1.00 82.59  ? 150  HIS D NE2 1 
ATOM 26711 N N   . LEU D 2 151  ? 389.339 367.591 163.638 1.00 86.87  ? 151  LEU D N   1 
ATOM 26712 C CA  . LEU D 2 151  ? 388.764 366.418 164.288 1.00 83.79  ? 151  LEU D CA  1 
ATOM 26713 C C   . LEU D 2 151  ? 388.186 366.774 165.648 1.00 85.84  ? 151  LEU D C   1 
ATOM 26714 O O   . LEU D 2 151  ? 387.074 366.356 166.000 1.00 90.36  ? 151  LEU D O   1 
ATOM 26715 C CB  . LEU D 2 151  ? 389.835 365.343 164.430 1.00 87.09  ? 151  LEU D CB  1 
ATOM 26716 C CG  . LEU D 2 151  ? 389.394 364.005 165.008 1.00 91.79  ? 151  LEU D CG  1 
ATOM 26717 C CD1 . LEU D 2 151  ? 388.761 363.156 163.922 1.00 91.05  ? 151  LEU D CD1 1 
ATOM 26718 C CD2 . LEU D 2 151  ? 390.573 363.291 165.645 1.00 87.91  ? 151  LEU D CD2 1 
ATOM 26719 N N   . LEU D 2 152  ? 388.928 367.558 166.426 1.00 88.63  ? 152  LEU D N   1 
ATOM 26720 C CA  . LEU D 2 152  ? 388.444 367.959 167.736 1.00 91.14  ? 152  LEU D CA  1 
ATOM 26721 C C   . LEU D 2 152  ? 387.228 368.868 167.629 1.00 93.76  ? 152  LEU D C   1 
ATOM 26722 O O   . LEU D 2 152  ? 386.360 368.825 168.501 1.00 97.15  ? 152  LEU D O   1 
ATOM 26723 C CB  . LEU D 2 152  ? 389.562 368.638 168.522 1.00 95.01  ? 152  LEU D CB  1 
ATOM 26724 C CG  . LEU D 2 152  ? 390.855 367.826 168.638 1.00 97.27  ? 152  LEU D CG  1 
ATOM 26725 C CD1 . LEU D 2 152  ? 391.853 368.516 169.558 1.00 92.98  ? 152  LEU D CD1 1 
ATOM 26726 C CD2 . LEU D 2 152  ? 390.570 366.407 169.112 1.00 94.34  ? 152  LEU D CD2 1 
ATOM 26727 N N   . ASP D 2 153  ? 387.130 369.682 166.574 1.00 90.57  ? 153  ASP D N   1 
ATOM 26728 C CA  . ASP D 2 153  ? 385.937 370.509 166.412 1.00 89.27  ? 153  ASP D CA  1 
ATOM 26729 C C   . ASP D 2 153  ? 384.722 369.667 166.036 1.00 89.08  ? 153  ASP D C   1 
ATOM 26730 O O   . ASP D 2 153  ? 383.617 369.913 166.535 1.00 91.93  ? 153  ASP D O   1 
ATOM 26731 C CB  . ASP D 2 153  ? 386.180 371.609 165.378 1.00 86.44  ? 153  ASP D CB  1 
ATOM 26732 C CG  . ASP D 2 153  ? 386.704 372.891 166.003 1.00 90.19  ? 153  ASP D CG  1 
ATOM 26733 O OD1 . ASP D 2 153  ? 386.384 373.158 167.180 1.00 91.97  ? 153  ASP D OD1 1 
ATOM 26734 O OD2 . ASP D 2 153  ? 387.432 373.637 165.316 1.00 91.33  ? 153  ASP D OD2 1 
ATOM 26735 N N   . PHE D 2 154  ? 384.900 368.664 165.170 1.00 84.77  ? 154  PHE D N   1 
ATOM 26736 C CA  . PHE D 2 154  ? 383.793 367.751 164.889 1.00 79.49  ? 154  PHE D CA  1 
ATOM 26737 C C   . PHE D 2 154  ? 383.334 367.058 166.166 1.00 82.31  ? 154  PHE D C   1 
ATOM 26738 O O   . PHE D 2 154  ? 382.129 366.944 166.428 1.00 87.23  ? 154  PHE D O   1 
ATOM 26739 C CB  . PHE D 2 154  ? 384.182 366.686 163.858 1.00 79.62  ? 154  PHE D CB  1 
ATOM 26740 C CG  . PHE D 2 154  ? 384.684 367.218 162.539 1.00 82.89  ? 154  PHE D CG  1 
ATOM 26741 C CD1 . PHE D 2 154  ? 384.426 368.510 162.116 1.00 83.58  ? 154  PHE D CD1 1 
ATOM 26742 C CD2 . PHE D 2 154  ? 385.411 366.385 161.708 1.00 87.29  ? 154  PHE D CD2 1 
ATOM 26743 C CE1 . PHE D 2 154  ? 384.906 368.960 160.894 1.00 85.39  ? 154  PHE D CE1 1 
ATOM 26744 C CE2 . PHE D 2 154  ? 385.890 366.825 160.494 1.00 88.01  ? 154  PHE D CE2 1 
ATOM 26745 C CZ  . PHE D 2 154  ? 385.637 368.114 160.084 1.00 86.55  ? 154  PHE D CZ  1 
ATOM 26746 N N   . PHE D 2 155  ? 384.285 366.590 166.979 1.00 81.00  ? 155  PHE D N   1 
ATOM 26747 C CA  . PHE D 2 155  ? 383.919 365.891 168.207 1.00 84.17  ? 155  PHE D CA  1 
ATOM 26748 C C   . PHE D 2 155  ? 383.266 366.832 169.215 1.00 89.89  ? 155  PHE D C   1 
ATOM 26749 O O   . PHE D 2 155  ? 382.327 366.440 169.919 1.00 90.22  ? 155  PHE D O   1 
ATOM 26750 C CB  . PHE D 2 155  ? 385.147 365.216 168.809 1.00 81.52  ? 155  PHE D CB  1 
ATOM 26751 C CG  . PHE D 2 155  ? 385.678 364.084 167.983 1.00 81.25  ? 155  PHE D CG  1 
ATOM 26752 C CD1 . PHE D 2 155  ? 384.946 363.581 166.928 1.00 79.06  ? 155  PHE D CD1 1 
ATOM 26753 C CD2 . PHE D 2 155  ? 386.905 363.519 168.267 1.00 84.75  ? 155  PHE D CD2 1 
ATOM 26754 C CE1 . PHE D 2 155  ? 385.431 362.542 166.170 1.00 82.24  ? 155  PHE D CE1 1 
ATOM 26755 C CE2 . PHE D 2 155  ? 387.392 362.473 167.514 1.00 82.15  ? 155  PHE D CE2 1 
ATOM 26756 C CZ  . PHE D 2 155  ? 386.654 361.986 166.465 1.00 81.82  ? 155  PHE D CZ  1 
ATOM 26757 N N   . ASP D 2 156  ? 383.752 368.072 169.305 1.00 101.59 ? 156  ASP D N   1 
ATOM 26758 C CA  . ASP D 2 156  ? 383.123 369.059 170.175 1.00 98.94  ? 156  ASP D CA  1 
ATOM 26759 C C   . ASP D 2 156  ? 381.689 369.319 169.753 1.00 96.27  ? 156  ASP D C   1 
ATOM 26760 O O   . ASP D 2 156  ? 380.794 369.412 170.598 1.00 97.85  ? 156  ASP D O   1 
ATOM 26761 C CB  . ASP D 2 156  ? 383.916 370.367 170.160 1.00 96.37  ? 156  ASP D CB  1 
ATOM 26762 C CG  . ASP D 2 156  ? 385.091 370.351 171.114 1.00 99.93  ? 156  ASP D CG  1 
ATOM 26763 O OD1 . ASP D 2 156  ? 385.302 369.320 171.787 1.00 100.59 ? 156  ASP D OD1 1 
ATOM 26764 O OD2 . ASP D 2 156  ? 385.802 371.374 171.194 1.00 101.03 ? 156  ASP D OD2 1 
ATOM 26765 N N   . ILE D 2 157  ? 381.452 369.448 168.449 1.00 83.15  ? 157  ILE D N   1 
ATOM 26766 C CA  . ILE D 2 157  ? 380.093 369.669 167.970 1.00 82.56  ? 157  ILE D CA  1 
ATOM 26767 C C   . ILE D 2 157  ? 379.213 368.477 168.312 1.00 86.06  ? 157  ILE D C   1 
ATOM 26768 O O   . ILE D 2 157  ? 378.077 368.641 168.780 1.00 94.35  ? 157  ILE D O   1 
ATOM 26769 C CB  . ILE D 2 157  ? 380.109 369.970 166.462 1.00 85.13  ? 157  ILE D CB  1 
ATOM 26770 C CG1 . ILE D 2 157  ? 380.646 371.378 166.240 1.00 85.80  ? 157  ILE D CG1 1 
ATOM 26771 C CG2 . ILE D 2 157  ? 378.722 369.832 165.862 1.00 85.86  ? 157  ILE D CG2 1 
ATOM 26772 C CD1 . ILE D 2 157  ? 380.993 371.667 164.825 1.00 87.27  ? 157  ILE D CD1 1 
ATOM 26773 N N   . PHE D 2 158  ? 379.729 367.262 168.115 1.00 75.02  ? 158  PHE D N   1 
ATOM 26774 C CA  . PHE D 2 158  ? 378.934 366.081 168.432 1.00 75.31  ? 158  PHE D CA  1 
ATOM 26775 C C   . PHE D 2 158  ? 378.565 366.044 169.906 1.00 80.54  ? 158  PHE D C   1 
ATOM 26776 O O   . PHE D 2 158  ? 377.401 365.832 170.258 1.00 88.58  ? 158  PHE D O   1 
ATOM 26777 C CB  . PHE D 2 158  ? 379.676 364.808 168.056 1.00 75.98  ? 158  PHE D CB  1 
ATOM 26778 C CG  . PHE D 2 158  ? 379.015 363.571 168.570 1.00 78.77  ? 158  PHE D CG  1 
ATOM 26779 C CD1 . PHE D 2 158  ? 377.782 363.182 168.085 1.00 80.96  ? 158  PHE D CD1 1 
ATOM 26780 C CD2 . PHE D 2 158  ? 379.613 362.807 169.550 1.00 82.01  ? 158  PHE D CD2 1 
ATOM 26781 C CE1 . PHE D 2 158  ? 377.163 362.047 168.558 1.00 81.36  ? 158  PHE D CE1 1 
ATOM 26782 C CE2 . PHE D 2 158  ? 378.999 361.667 170.026 1.00 85.98  ? 158  PHE D CE2 1 
ATOM 26783 C CZ  . PHE D 2 158  ? 377.771 361.288 169.529 1.00 83.43  ? 158  PHE D CZ  1 
ATOM 26784 N N   . GLY D 2 159  ? 379.545 366.252 170.785 1.00 89.22  ? 159  GLY D N   1 
ATOM 26785 C CA  . GLY D 2 159  ? 379.260 366.213 172.212 1.00 94.55  ? 159  GLY D CA  1 
ATOM 26786 C C   . GLY D 2 159  ? 378.320 367.319 172.658 1.00 96.36  ? 159  GLY D C   1 
ATOM 26787 O O   . GLY D 2 159  ? 377.385 367.082 173.433 1.00 97.21  ? 159  GLY D O   1 
ATOM 26788 N N   . ARG D 2 160  ? 378.554 368.540 172.173 1.00 88.13  ? 160  ARG D N   1 
ATOM 26789 C CA  . ARG D 2 160  ? 377.705 369.665 172.538 1.00 80.40  ? 160  ARG D CA  1 
ATOM 26790 C C   . ARG D 2 160  ? 376.263 369.403 172.146 1.00 82.05  ? 160  ARG D C   1 
ATOM 26791 O O   . ARG D 2 160  ? 375.346 369.556 172.961 1.00 89.98  ? 160  ARG D O   1 
ATOM 26792 C CB  . ARG D 2 160  ? 378.221 370.936 171.870 1.00 77.77  ? 160  ARG D CB  1 
ATOM 26793 C CG  . ARG D 2 160  ? 377.312 372.136 171.990 1.00 75.42  ? 160  ARG D CG  1 
ATOM 26794 C CD  . ARG D 2 160  ? 377.910 373.298 171.234 1.00 76.24  ? 160  ARG D CD  1 
ATOM 26795 N NE  . ARG D 2 160  ? 377.234 374.557 171.513 1.00 79.03  ? 160  ARG D NE  1 
ATOM 26796 C CZ  . ARG D 2 160  ? 376.372 375.139 170.694 1.00 84.70  ? 160  ARG D CZ  1 
ATOM 26797 N NH1 . ARG D 2 160  ? 376.036 374.588 169.540 1.00 87.64  ? 160  ARG D NH1 1 
ATOM 26798 N NH2 . ARG D 2 160  ? 375.838 376.307 171.037 1.00 86.29  ? 160  ARG D NH2 1 
ATOM 26799 N N   . LEU D 2 161  ? 376.037 368.967 170.913 1.00 78.16  ? 161  LEU D N   1 
ATOM 26800 C CA  . LEU D 2 161  ? 374.656 368.783 170.505 1.00 82.72  ? 161  LEU D CA  1 
ATOM 26801 C C   . LEU D 2 161  ? 374.050 367.494 171.040 1.00 87.95  ? 161  LEU D C   1 
ATOM 26802 O O   . LEU D 2 161  ? 372.822 367.399 171.130 1.00 94.34  ? 161  LEU D O   1 
ATOM 26803 C CB  . LEU D 2 161  ? 374.548 368.860 168.988 1.00 84.01  ? 161  LEU D CB  1 
ATOM 26804 C CG  . LEU D 2 161  ? 374.868 370.264 168.466 1.00 85.88  ? 161  LEU D CG  1 
ATOM 26805 C CD1 . LEU D 2 161  ? 374.204 370.482 167.144 1.00 86.44  ? 161  LEU D CD1 1 
ATOM 26806 C CD2 . LEU D 2 161  ? 374.433 371.346 169.441 1.00 86.08  ? 161  LEU D CD2 1 
ATOM 26807 N N   . SER D 2 162  ? 374.863 366.517 171.444 1.00 87.37  ? 162  SER D N   1 
ATOM 26808 C CA  . SER D 2 162  ? 374.312 365.394 172.192 1.00 87.29  ? 162  SER D CA  1 
ATOM 26809 C C   . SER D 2 162  ? 373.784 365.858 173.542 1.00 88.81  ? 162  SER D C   1 
ATOM 26810 O O   . SER D 2 162  ? 372.684 365.469 173.960 1.00 92.07  ? 162  SER D O   1 
ATOM 26811 C CB  . SER D 2 162  ? 375.371 364.311 172.374 1.00 88.06  ? 162  SER D CB  1 
ATOM 26812 O OG  . SER D 2 162  ? 376.405 364.756 173.232 1.00 93.99  ? 162  SER D OG  1 
ATOM 26813 N N   . SER D 2 163  ? 374.544 366.711 174.228 1.00 100.09 ? 163  SER D N   1 
ATOM 26814 C CA  . SER D 2 163  ? 374.030 367.296 175.461 1.00 102.53 ? 163  SER D CA  1 
ATOM 26815 C C   . SER D 2 163  ? 372.797 368.148 175.194 1.00 101.44 ? 163  SER D C   1 
ATOM 26816 O O   . SER D 2 163  ? 371.908 368.236 176.046 1.00 105.54 ? 163  SER D O   1 
ATOM 26817 C CB  . SER D 2 163  ? 375.112 368.125 176.150 1.00 105.44 ? 163  SER D CB  1 
ATOM 26818 O OG  . SER D 2 163  ? 375.396 369.302 175.416 1.00 107.13 ? 163  SER D OG  1 
ATOM 26819 N N   . TRP D 2 164  ? 372.733 368.791 174.027 1.00 81.62  ? 164  TRP D N   1 
ATOM 26820 C CA  . TRP D 2 164  ? 371.525 369.521 173.648 1.00 76.99  ? 164  TRP D CA  1 
ATOM 26821 C C   . TRP D 2 164  ? 370.327 368.590 173.548 1.00 87.22  ? 164  TRP D C   1 
ATOM 26822 O O   . TRP D 2 164  ? 369.259 368.871 174.101 1.00 94.79  ? 164  TRP D O   1 
ATOM 26823 C CB  . TRP D 2 164  ? 371.738 370.237 172.323 1.00 75.03  ? 164  TRP D CB  1 
ATOM 26824 C CG  . TRP D 2 164  ? 372.324 371.562 172.484 1.00 79.46  ? 164  TRP D CG  1 
ATOM 26825 C CD1 . TRP D 2 164  ? 373.567 371.852 172.943 1.00 90.16  ? 164  TRP D CD1 1 
ATOM 26826 C CD2 . TRP D 2 164  ? 371.704 372.807 172.180 1.00 80.74  ? 164  TRP D CD2 1 
ATOM 26827 N NE1 . TRP D 2 164  ? 373.765 373.208 172.948 1.00 92.83  ? 164  TRP D NE1 1 
ATOM 26828 C CE2 . TRP D 2 164  ? 372.632 373.818 172.482 1.00 87.43  ? 164  TRP D CE2 1 
ATOM 26829 C CE3 . TRP D 2 164  ? 370.454 373.168 171.682 1.00 82.38  ? 164  TRP D CE3 1 
ATOM 26830 C CZ2 . TRP D 2 164  ? 372.349 375.164 172.303 1.00 85.97  ? 164  TRP D CZ2 1 
ATOM 26831 C CZ3 . TRP D 2 164  ? 370.175 374.503 171.505 1.00 86.97  ? 164  TRP D CZ3 1 
ATOM 26832 C CH2 . TRP D 2 164  ? 371.117 375.486 171.816 1.00 86.41  ? 164  TRP D CH2 1 
ATOM 26833 N N   . CYS D 2 165  ? 370.486 367.476 172.832 1.00 94.19  ? 165  CYS D N   1 
ATOM 26834 C CA  . CYS D 2 165  ? 369.422 366.482 172.761 1.00 95.05  ? 165  CYS D CA  1 
ATOM 26835 C C   . CYS D 2 165  ? 369.022 366.002 174.146 1.00 97.31  ? 165  CYS D C   1 
ATOM 26836 O O   . CYS D 2 165  ? 367.857 365.663 174.375 1.00 96.81  ? 165  CYS D O   1 
ATOM 26837 C CB  . CYS D 2 165  ? 369.858 365.294 171.908 1.00 95.40  ? 165  CYS D CB  1 
ATOM 26838 S SG  . CYS D 2 165  ? 370.343 365.721 170.231 1.00 106.77 ? 165  CYS D SG  1 
ATOM 26839 N N   . LEU D 2 166  ? 369.975 365.949 175.075 1.00 105.44 ? 166  LEU D N   1 
ATOM 26840 C CA  . LEU D 2 166  ? 369.636 365.578 176.445 1.00 103.86 ? 166  LEU D CA  1 
ATOM 26841 C C   . LEU D 2 166  ? 368.793 366.656 177.121 1.00 105.28 ? 166  LEU D C   1 
ATOM 26842 O O   . LEU D 2 166  ? 367.767 366.357 177.742 1.00 106.30 ? 166  LEU D O   1 
ATOM 26843 C CB  . LEU D 2 166  ? 370.905 365.316 177.252 1.00 105.61 ? 166  LEU D CB  1 
ATOM 26844 C CG  . LEU D 2 166  ? 370.645 364.898 178.701 1.00 106.94 ? 166  LEU D CG  1 
ATOM 26845 C CD1 . LEU D 2 166  ? 370.093 363.483 178.754 1.00 104.47 ? 166  LEU D CD1 1 
ATOM 26846 C CD2 . LEU D 2 166  ? 371.896 365.028 179.552 1.00 104.06 ? 166  LEU D CD2 1 
ATOM 26847 N N   . LYS D 2 167  ? 369.213 367.919 177.011 1.00 116.51 ? 167  LYS D N   1 
ATOM 26848 C CA  . LYS D 2 167  ? 368.600 368.982 177.806 1.00 117.82 ? 167  LYS D CA  1 
ATOM 26849 C C   . LYS D 2 167  ? 367.222 369.369 177.278 1.00 117.30 ? 167  LYS D C   1 
ATOM 26850 O O   . LYS D 2 167  ? 366.296 369.595 178.066 1.00 117.13 ? 167  LYS D O   1 
ATOM 26851 C CB  . LYS D 2 167  ? 369.523 370.201 177.851 1.00 117.06 ? 167  LYS D CB  1 
ATOM 26852 C CG  . LYS D 2 167  ? 370.792 369.976 178.659 1.00 117.24 ? 167  LYS D CG  1 
ATOM 26853 C CD  . LYS D 2 167  ? 371.628 371.242 178.765 1.00 117.39 ? 167  LYS D CD  1 
ATOM 26854 C CE  . LYS D 2 167  ? 372.850 371.019 179.643 1.00 115.79 ? 167  LYS D CE  1 
ATOM 26855 N NZ  . LYS D 2 167  ? 373.671 372.253 179.790 1.00 114.91 ? 167  LYS D NZ  1 
ATOM 26856 N N   . LYS D 2 168  ? 367.072 369.468 175.957 1.00 114.99 ? 168  LYS D N   1 
ATOM 26857 C CA  . LYS D 2 168  ? 365.796 369.766 175.313 1.00 115.00 ? 168  LYS D CA  1 
ATOM 26858 C C   . LYS D 2 168  ? 365.192 371.078 175.799 1.00 117.48 ? 168  LYS D C   1 
ATOM 26859 O O   . LYS D 2 168  ? 364.194 371.058 176.531 1.00 117.25 ? 168  LYS D O   1 
ATOM 26860 C CB  . LYS D 2 168  ? 364.794 368.634 175.553 1.00 117.12 ? 168  LYS D CB  1 
ATOM 26861 C CG  . LYS D 2 168  ? 365.330 367.248 175.271 1.00 119.02 ? 168  LYS D CG  1 
ATOM 26862 C CD  . LYS D 2 168  ? 364.314 366.181 175.644 1.00 118.79 ? 168  LYS D CD  1 
ATOM 26863 C CE  . LYS D 2 168  ? 364.885 364.785 175.457 1.00 117.95 ? 168  LYS D CE  1 
ATOM 26864 N NZ  . LYS D 2 168  ? 363.895 363.729 175.804 1.00 116.30 ? 168  LYS D NZ  1 
ATOM 26865 N N   . PRO D 2 169  ? 365.758 372.230 175.437 1.00 119.99 ? 169  PRO D N   1 
ATOM 26866 C CA  . PRO D 2 169  ? 365.109 373.507 175.778 1.00 119.78 ? 169  PRO D CA  1 
ATOM 26867 C C   . PRO D 2 169  ? 363.730 373.614 175.144 1.00 117.45 ? 169  PRO D C   1 
ATOM 26868 O O   . PRO D 2 169  ? 363.582 373.574 173.921 1.00 115.13 ? 169  PRO D O   1 
ATOM 26869 C CB  . PRO D 2 169  ? 366.077 374.554 175.214 1.00 118.04 ? 169  PRO D CB  1 
ATOM 26870 C CG  . PRO D 2 169  ? 367.396 373.860 175.179 1.00 116.00 ? 169  PRO D CG  1 
ATOM 26871 C CD  . PRO D 2 169  ? 367.087 372.433 174.836 1.00 116.38 ? 169  PRO D CD  1 
ATOM 26872 N N   . GLY D 2 170  ? 362.714 373.763 175.994 1.00 130.05 ? 170  GLY D N   1 
ATOM 26873 C CA  . GLY D 2 170  ? 361.335 373.795 175.542 1.00 130.34 ? 170  GLY D CA  1 
ATOM 26874 C C   . GLY D 2 170  ? 360.895 375.086 174.893 1.00 131.42 ? 170  GLY D C   1 
ATOM 26875 O O   . GLY D 2 170  ? 359.794 375.138 174.338 1.00 129.91 ? 170  GLY D O   1 
ATOM 26876 N N   . HIS D 2 171  ? 361.724 376.130 174.952 1.00 144.26 ? 171  HIS D N   1 
ATOM 26877 C CA  . HIS D 2 171  ? 361.404 377.375 174.265 1.00 144.22 ? 171  HIS D CA  1 
ATOM 26878 C C   . HIS D 2 171  ? 361.417 377.210 172.752 1.00 143.52 ? 171  HIS D C   1 
ATOM 26879 O O   . HIS D 2 171  ? 360.882 378.067 172.040 1.00 143.49 ? 171  HIS D O   1 
ATOM 26880 C CB  . HIS D 2 171  ? 362.384 378.472 174.684 1.00 143.74 ? 171  HIS D CB  1 
ATOM 26881 C CG  . HIS D 2 171  ? 362.580 378.572 176.165 1.00 144.47 ? 171  HIS D CG  1 
ATOM 26882 N ND1 . HIS D 2 171  ? 363.387 377.704 176.869 1.00 144.37 ? 171  HIS D ND1 1 
ATOM 26883 C CD2 . HIS D 2 171  ? 362.070 379.434 177.077 1.00 143.59 ? 171  HIS D CD2 1 
ATOM 26884 C CE1 . HIS D 2 171  ? 363.368 378.028 178.149 1.00 143.51 ? 171  HIS D CE1 1 
ATOM 26885 N NE2 . HIS D 2 171  ? 362.577 379.074 178.302 1.00 143.84 ? 171  HIS D NE2 1 
ATOM 26886 N N   . VAL D 2 172  ? 362.020 376.135 172.252 1.00 125.38 ? 172  VAL D N   1 
ATOM 26887 C CA  . VAL D 2 172  ? 361.983 375.779 170.841 1.00 123.08 ? 172  VAL D CA  1 
ATOM 26888 C C   . VAL D 2 172  ? 361.194 374.485 170.709 1.00 122.42 ? 172  VAL D C   1 
ATOM 26889 O O   . VAL D 2 172  ? 361.169 373.656 171.626 1.00 121.62 ? 172  VAL D O   1 
ATOM 26890 C CB  . VAL D 2 172  ? 363.402 375.640 170.253 1.00 122.61 ? 172  VAL D CB  1 
ATOM 26891 C CG1 . VAL D 2 172  ? 363.352 375.528 168.740 1.00 122.71 ? 172  VAL D CG1 1 
ATOM 26892 C CG2 . VAL D 2 172  ? 364.259 376.823 170.669 1.00 121.65 ? 172  VAL D CG2 1 
ATOM 26893 N N   . ALA D 2 173  ? 360.549 374.314 169.559 1.00 111.12 ? 173  ALA D N   1 
ATOM 26894 C CA  . ALA D 2 173  ? 359.577 373.244 169.389 1.00 110.85 ? 173  ALA D CA  1 
ATOM 26895 C C   . ALA D 2 173  ? 360.226 371.871 169.523 1.00 108.14 ? 173  ALA D C   1 
ATOM 26896 O O   . ALA D 2 173  ? 361.417 371.687 169.266 1.00 109.39 ? 173  ALA D O   1 
ATOM 26897 C CB  . ALA D 2 173  ? 358.892 373.362 168.027 1.00 109.86 ? 173  ALA D CB  1 
ATOM 26898 N N   . GLU D 2 174  ? 359.416 370.900 169.947 1.00 101.81 ? 174  GLU D N   1 
ATOM 26899 C CA  . GLU D 2 174  ? 359.886 369.525 170.023 1.00 101.22 ? 174  GLU D CA  1 
ATOM 26900 C C   . GLU D 2 174  ? 360.208 368.967 168.648 1.00 97.98  ? 174  GLU D C   1 
ATOM 26901 O O   . GLU D 2 174  ? 361.084 368.108 168.523 1.00 99.64  ? 174  GLU D O   1 
ATOM 26902 C CB  . GLU D 2 174  ? 358.842 368.647 170.711 1.00 102.81 ? 174  GLU D CB  1 
ATOM 26903 C CG  . GLU D 2 174  ? 358.465 369.097 172.114 1.00 104.23 ? 174  GLU D CG  1 
ATOM 26904 C CD  . GLU D 2 174  ? 359.536 368.786 173.143 1.00 107.46 ? 174  GLU D CD  1 
ATOM 26905 O OE1 . GLU D 2 174  ? 360.529 368.114 172.794 1.00 107.48 ? 174  GLU D OE1 1 
ATOM 26906 O OE2 . GLU D 2 174  ? 359.381 369.213 174.307 1.00 106.83 ? 174  GLU D OE2 1 
ATOM 26907 N N   . VAL D 2 175  ? 359.505 369.422 167.612 1.00 85.02  ? 175  VAL D N   1 
ATOM 26908 C CA  . VAL D 2 175  ? 359.791 368.946 166.262 1.00 87.05  ? 175  VAL D CA  1 
ATOM 26909 C C   . VAL D 2 175  ? 361.201 369.338 165.851 1.00 88.36  ? 175  VAL D C   1 
ATOM 26910 O O   . VAL D 2 175  ? 361.954 368.527 165.293 1.00 92.38  ? 175  VAL D O   1 
ATOM 26911 C CB  . VAL D 2 175  ? 358.744 369.488 165.274 1.00 91.29  ? 175  VAL D CB  1 
ATOM 26912 C CG1 . VAL D 2 175  ? 359.083 369.059 163.859 1.00 90.16  ? 175  VAL D CG1 1 
ATOM 26913 C CG2 . VAL D 2 175  ? 357.354 369.012 165.663 1.00 91.55  ? 175  VAL D CG2 1 
ATOM 26914 N N   . TYR D 2 176  ? 361.583 370.586 166.124 1.00 88.54  ? 176  TYR D N   1 
ATOM 26915 C CA  . TYR D 2 176  ? 362.928 371.029 165.785 1.00 88.28  ? 176  TYR D CA  1 
ATOM 26916 C C   . TYR D 2 176  ? 363.971 370.240 166.559 1.00 91.37  ? 176  TYR D C   1 
ATOM 26917 O O   . TYR D 2 176  ? 365.035 369.915 166.026 1.00 95.62  ? 176  TYR D O   1 
ATOM 26918 C CB  . TYR D 2 176  ? 363.080 372.522 166.056 1.00 86.24  ? 176  TYR D CB  1 
ATOM 26919 C CG  . TYR D 2 176  ? 362.177 373.398 165.225 1.00 89.16  ? 176  TYR D CG  1 
ATOM 26920 C CD1 . TYR D 2 176  ? 361.468 372.884 164.152 1.00 90.76  ? 176  TYR D CD1 1 
ATOM 26921 C CD2 . TYR D 2 176  ? 362.039 374.745 165.512 1.00 92.25  ? 176  TYR D CD2 1 
ATOM 26922 C CE1 . TYR D 2 176  ? 360.641 373.685 163.395 1.00 93.84  ? 176  TYR D CE1 1 
ATOM 26923 C CE2 . TYR D 2 176  ? 361.217 375.555 164.761 1.00 94.43  ? 176  TYR D CE2 1 
ATOM 26924 C CZ  . TYR D 2 176  ? 360.520 375.021 163.703 1.00 95.60  ? 176  TYR D CZ  1 
ATOM 26925 O OH  . TYR D 2 176  ? 359.699 375.828 162.950 1.00 94.76  ? 176  TYR D OH  1 
ATOM 26926 N N   . LEU D 2 177  ? 363.682 369.913 167.818 1.00 92.24  ? 177  LEU D N   1 
ATOM 26927 C CA  . LEU D 2 177  ? 364.633 369.138 168.605 1.00 90.27  ? 177  LEU D CA  1 
ATOM 26928 C C   . LEU D 2 177  ? 364.721 367.697 168.129 1.00 86.87  ? 177  LEU D C   1 
ATOM 26929 O O   . LEU D 2 177  ? 365.790 367.090 168.207 1.00 91.31  ? 177  LEU D O   1 
ATOM 26930 C CB  . LEU D 2 177  ? 364.263 369.195 170.083 1.00 94.16  ? 177  LEU D CB  1 
ATOM 26931 C CG  . LEU D 2 177  ? 364.837 370.417 170.796 1.00 95.26  ? 177  LEU D CG  1 
ATOM 26932 C CD1 . LEU D 2 177  ? 364.112 370.675 172.103 1.00 94.19  ? 177  LEU D CD1 1 
ATOM 26933 C CD2 . LEU D 2 177  ? 366.324 370.223 171.036 1.00 93.95  ? 177  LEU D CD2 1 
ATOM 26934 N N   . VAL D 2 178  ? 363.624 367.129 167.635 1.00 67.85  ? 178  VAL D N   1 
ATOM 26935 C CA  . VAL D 2 178  ? 363.701 365.793 167.062 1.00 67.51  ? 178  VAL D CA  1 
ATOM 26936 C C   . VAL D 2 178  ? 364.530 365.817 165.790 1.00 74.65  ? 178  VAL D C   1 
ATOM 26937 O O   . VAL D 2 178  ? 365.326 364.908 165.533 1.00 83.13  ? 178  VAL D O   1 
ATOM 26938 C CB  . VAL D 2 178  ? 362.294 365.228 166.811 1.00 70.92  ? 178  VAL D CB  1 
ATOM 26939 C CG1 . VAL D 2 178  ? 362.383 363.937 166.027 1.00 71.04  ? 178  VAL D CG1 1 
ATOM 26940 C CG2 . VAL D 2 178  ? 361.589 364.986 168.127 1.00 76.28  ? 178  VAL D CG2 1 
ATOM 26941 N N   . HIS D 2 179  ? 364.363 366.858 164.976 1.00 83.51  ? 179  HIS D N   1 
ATOM 26942 C CA  . HIS D 2 179  ? 365.216 367.005 163.801 1.00 83.67  ? 179  HIS D CA  1 
ATOM 26943 C C   . HIS D 2 179  ? 366.677 367.157 164.202 1.00 86.24  ? 179  HIS D C   1 
ATOM 26944 O O   . HIS D 2 179  ? 367.568 366.586 163.564 1.00 89.97  ? 179  HIS D O   1 
ATOM 26945 C CB  . HIS D 2 179  ? 364.766 368.200 162.965 1.00 86.18  ? 179  HIS D CB  1 
ATOM 26946 C CG  . HIS D 2 179  ? 363.493 367.968 162.217 1.00 90.05  ? 179  HIS D CG  1 
ATOM 26947 N ND1 . HIS D 2 179  ? 363.302 366.879 161.396 1.00 89.72  ? 179  HIS D ND1 1 
ATOM 26948 C CD2 . HIS D 2 179  ? 362.348 368.687 162.161 1.00 88.63  ? 179  HIS D CD2 1 
ATOM 26949 C CE1 . HIS D 2 179  ? 362.093 366.935 160.868 1.00 88.04  ? 179  HIS D CE1 1 
ATOM 26950 N NE2 . HIS D 2 179  ? 361.493 368.023 161.316 1.00 88.69  ? 179  HIS D NE2 1 
ATOM 26951 N N   . LEU D 2 180  ? 366.942 367.924 165.259 1.00 83.80  ? 180  LEU D N   1 
ATOM 26952 C CA  . LEU D 2 180  ? 368.312 368.096 165.726 1.00 80.84  ? 180  LEU D CA  1 
ATOM 26953 C C   . LEU D 2 180  ? 368.891 366.785 166.231 1.00 77.59  ? 180  LEU D C   1 
ATOM 26954 O O   . LEU D 2 180  ? 370.069 366.497 166.013 1.00 79.36  ? 180  LEU D O   1 
ATOM 26955 C CB  . LEU D 2 180  ? 368.366 369.156 166.821 1.00 80.55  ? 180  LEU D CB  1 
ATOM 26956 C CG  . LEU D 2 180  ? 369.758 369.419 167.390 1.00 80.67  ? 180  LEU D CG  1 
ATOM 26957 C CD1 . LEU D 2 180  ? 370.703 369.816 166.277 1.00 80.84  ? 180  LEU D CD1 1 
ATOM 26958 C CD2 . LEU D 2 180  ? 369.706 370.494 168.457 1.00 83.47  ? 180  LEU D CD2 1 
ATOM 26959 N N   . HIS D 2 181  ? 368.086 365.982 166.921 1.00 72.28  ? 181  HIS D N   1 
ATOM 26960 C CA  . HIS D 2 181  ? 368.581 364.694 167.385 1.00 68.78  ? 181  HIS D CA  1 
ATOM 26961 C C   . HIS D 2 181  ? 368.826 363.750 166.224 1.00 71.45  ? 181  HIS D C   1 
ATOM 26962 O O   . HIS D 2 181  ? 369.768 362.958 166.255 1.00 78.13  ? 181  HIS D O   1 
ATOM 26963 C CB  . HIS D 2 181  ? 367.613 364.059 168.371 1.00 72.94  ? 181  HIS D CB  1 
ATOM 26964 C CG  . HIS D 2 181  ? 368.074 362.730 168.871 1.00 73.89  ? 181  HIS D CG  1 
ATOM 26965 N ND1 . HIS D 2 181  ? 368.821 362.588 170.019 1.00 75.58  ? 181  HIS D ND1 1 
ATOM 26966 C CD2 . HIS D 2 181  ? 367.924 361.486 168.364 1.00 77.08  ? 181  HIS D CD2 1 
ATOM 26967 C CE1 . HIS D 2 181  ? 369.094 361.310 170.208 1.00 78.38  ? 181  HIS D CE1 1 
ATOM 26968 N NE2 . HIS D 2 181  ? 368.560 360.620 169.218 1.00 79.64  ? 181  HIS D NE2 1 
ATOM 26969 N N   . ALA D 2 182  ? 367.975 363.799 165.203 1.00 75.37  ? 182  ALA D N   1 
ATOM 26970 C CA  . ALA D 2 182  ? 368.225 363.006 164.007 1.00 77.21  ? 182  ALA D CA  1 
ATOM 26971 C C   . ALA D 2 182  ? 369.510 363.443 163.323 1.00 81.88  ? 182  ALA D C   1 
ATOM 26972 O O   . ALA D 2 182  ? 370.259 362.608 162.802 1.00 89.24  ? 182  ALA D O   1 
ATOM 26973 C CB  . ALA D 2 182  ? 367.040 363.122 163.052 1.00 82.68  ? 182  ALA D CB  1 
ATOM 26974 N N   . SER D 2 183  ? 369.786 364.745 163.332 1.00 83.61  ? 183  SER D N   1 
ATOM 26975 C CA  . SER D 2 183  ? 371.039 365.251 162.786 1.00 84.38  ? 183  SER D CA  1 
ATOM 26976 C C   . SER D 2 183  ? 372.232 364.803 163.620 1.00 85.59  ? 183  SER D C   1 
ATOM 26977 O O   . SER D 2 183  ? 373.287 364.473 163.073 1.00 88.60  ? 183  SER D O   1 
ATOM 26978 C CB  . SER D 2 183  ? 370.981 366.770 162.696 1.00 84.42  ? 183  SER D CB  1 
ATOM 26979 O OG  . SER D 2 183  ? 369.813 367.173 162.008 1.00 88.71  ? 183  SER D OG  1 
ATOM 26980 N N   . VAL D 2 184  ? 372.088 364.786 164.945 1.00 87.56  ? 184  VAL D N   1 
ATOM 26981 C CA  . VAL D 2 184  ? 373.162 364.303 165.809 1.00 85.87  ? 184  VAL D CA  1 
ATOM 26982 C C   . VAL D 2 184  ? 373.388 362.815 165.592 1.00 81.44  ? 184  VAL D C   1 
ATOM 26983 O O   . VAL D 2 184  ? 374.522 362.330 165.636 1.00 87.32  ? 184  VAL D O   1 
ATOM 26984 C CB  . VAL D 2 184  ? 372.843 364.617 167.281 1.00 90.11  ? 184  VAL D CB  1 
ATOM 26985 C CG1 . VAL D 2 184  ? 373.835 363.932 168.204 1.00 88.07  ? 184  VAL D CG1 1 
ATOM 26986 C CG2 . VAL D 2 184  ? 372.853 366.112 167.511 1.00 89.35  ? 184  VAL D CG2 1 
ATOM 26987 N N   . TYR D 2 185  ? 372.312 362.070 165.372 1.00 69.60  ? 185  TYR D N   1 
ATOM 26988 C CA  . TYR D 2 185  ? 372.417 360.656 165.043 1.00 68.27  ? 185  TYR D CA  1 
ATOM 26989 C C   . TYR D 2 185  ? 373.190 360.464 163.750 1.00 72.18  ? 185  TYR D C   1 
ATOM 26990 O O   . TYR D 2 185  ? 374.097 359.623 163.661 1.00 83.67  ? 185  TYR D O   1 
ATOM 26991 C CB  . TYR D 2 185  ? 371.009 360.082 164.936 1.00 73.18  ? 185  TYR D CB  1 
ATOM 26992 C CG  . TYR D 2 185  ? 370.912 358.642 164.531 1.00 74.34  ? 185  TYR D CG  1 
ATOM 26993 C CD1 . TYR D 2 185  ? 370.889 358.278 163.197 1.00 77.14  ? 185  TYR D CD1 1 
ATOM 26994 C CD2 . TYR D 2 185  ? 370.794 357.649 165.483 1.00 78.80  ? 185  TYR D CD2 1 
ATOM 26995 C CE1 . TYR D 2 185  ? 370.780 356.961 162.824 1.00 79.88  ? 185  TYR D CE1 1 
ATOM 26996 C CE2 . TYR D 2 185  ? 370.683 356.330 165.121 1.00 79.43  ? 185  TYR D CE2 1 
ATOM 26997 C CZ  . TYR D 2 185  ? 370.677 355.990 163.791 1.00 81.37  ? 185  TYR D CZ  1 
ATOM 26998 O OH  . TYR D 2 185  ? 370.564 354.670 163.427 1.00 82.67  ? 185  TYR D OH  1 
ATOM 26999 N N   . ALA D 2 186  ? 372.853 361.258 162.737 1.00 71.40  ? 186  ALA D N   1 
ATOM 27000 C CA  . ALA D 2 186  ? 373.576 361.190 161.477 1.00 75.98  ? 186  ALA D CA  1 
ATOM 27001 C C   . ALA D 2 186  ? 375.037 361.572 161.657 1.00 75.31  ? 186  ALA D C   1 
ATOM 27002 O O   . ALA D 2 186  ? 375.914 360.982 161.021 1.00 78.82  ? 186  ALA D O   1 
ATOM 27003 C CB  . ALA D 2 186  ? 372.899 362.087 160.443 1.00 78.05  ? 186  ALA D CB  1 
ATOM 27004 N N   . LEU D 2 187  ? 375.318 362.548 162.521 1.00 76.55  ? 187  LEU D N   1 
ATOM 27005 C CA  . LEU D 2 187  ? 376.696 362.953 162.775 1.00 76.32  ? 187  LEU D CA  1 
ATOM 27006 C C   . LEU D 2 187  ? 377.478 361.855 163.482 1.00 76.39  ? 187  LEU D C   1 
ATOM 27007 O O   . LEU D 2 187  ? 378.641 361.607 163.153 1.00 77.39  ? 187  LEU D O   1 
ATOM 27008 C CB  . LEU D 2 187  ? 376.720 364.238 163.598 1.00 73.52  ? 187  LEU D CB  1 
ATOM 27009 C CG  . LEU D 2 187  ? 378.094 364.856 163.815 1.00 71.96  ? 187  LEU D CG  1 
ATOM 27010 C CD1 . LEU D 2 187  ? 378.721 365.185 162.485 1.00 73.89  ? 187  LEU D CD1 1 
ATOM 27011 C CD2 . LEU D 2 187  ? 377.982 366.098 164.670 1.00 74.40  ? 187  LEU D CD2 1 
ATOM 27012 N N   . PHE D 2 188  ? 376.861 361.200 164.466 1.00 78.58  ? 188  PHE D N   1 
ATOM 27013 C CA  . PHE D 2 188  ? 377.503 360.064 165.116 1.00 75.47  ? 188  PHE D CA  1 
ATOM 27014 C C   . PHE D 2 188  ? 377.862 359.007 164.094 1.00 73.84  ? 188  PHE D C   1 
ATOM 27015 O O   . PHE D 2 188  ? 378.987 358.493 164.079 1.00 80.51  ? 188  PHE D O   1 
ATOM 27016 C CB  . PHE D 2 188  ? 376.584 359.472 166.186 1.00 74.93  ? 188  PHE D CB  1 
ATOM 27017 C CG  . PHE D 2 188  ? 377.047 358.143 166.723 1.00 71.70  ? 188  PHE D CG  1 
ATOM 27018 C CD1 . PHE D 2 188  ? 376.652 356.960 166.130 1.00 76.66  ? 188  PHE D CD1 1 
ATOM 27019 C CD2 . PHE D 2 188  ? 377.858 358.079 167.833 1.00 72.59  ? 188  PHE D CD2 1 
ATOM 27020 C CE1 . PHE D 2 188  ? 377.076 355.748 166.624 1.00 78.28  ? 188  PHE D CE1 1 
ATOM 27021 C CE2 . PHE D 2 188  ? 378.282 356.867 168.329 1.00 74.76  ? 188  PHE D CE2 1 
ATOM 27022 C CZ  . PHE D 2 188  ? 377.891 355.703 167.724 1.00 75.27  ? 188  PHE D CZ  1 
ATOM 27023 N N   . HIS D 2 189  ? 376.909 358.663 163.230 1.00 69.12  ? 189  HIS D N   1 
ATOM 27024 C CA  . HIS D 2 189  ? 377.171 357.622 162.247 1.00 69.89  ? 189  HIS D CA  1 
ATOM 27025 C C   . HIS D 2 189  ? 378.277 358.036 161.288 1.00 75.78  ? 189  HIS D C   1 
ATOM 27026 O O   . HIS D 2 189  ? 379.184 357.249 160.995 1.00 84.05  ? 189  HIS D O   1 
ATOM 27027 C CB  . HIS D 2 189  ? 375.888 357.275 161.503 1.00 76.57  ? 189  HIS D CB  1 
ATOM 27028 C CG  . HIS D 2 189  ? 375.070 356.237 162.200 1.00 86.83  ? 189  HIS D CG  1 
ATOM 27029 N ND1 . HIS D 2 189  ? 375.128 354.899 161.873 1.00 88.63  ? 189  HIS D ND1 1 
ATOM 27030 C CD2 . HIS D 2 189  ? 374.202 356.334 163.234 1.00 87.18  ? 189  HIS D CD2 1 
ATOM 27031 C CE1 . HIS D 2 189  ? 374.315 354.220 162.661 1.00 87.29  ? 189  HIS D CE1 1 
ATOM 27032 N NE2 . HIS D 2 189  ? 373.743 355.066 163.498 1.00 85.05  ? 189  HIS D NE2 1 
ATOM 27033 N N   . ARG D 2 190  ? 378.237 359.279 160.810 1.00 65.98  ? 190  ARG D N   1 
ATOM 27034 C CA  . ARG D 2 190  ? 379.243 359.738 159.860 1.00 64.40  ? 190  ARG D CA  1 
ATOM 27035 C C   . ARG D 2 190  ? 380.633 359.748 160.484 1.00 70.84  ? 190  ARG D C   1 
ATOM 27036 O O   . ARG D 2 190  ? 381.605 359.303 159.860 1.00 76.59  ? 190  ARG D O   1 
ATOM 27037 C CB  . ARG D 2 190  ? 378.863 361.122 159.336 1.00 66.43  ? 190  ARG D CB  1 
ATOM 27038 C CG  . ARG D 2 190  ? 379.794 361.679 158.283 1.00 67.29  ? 190  ARG D CG  1 
ATOM 27039 C CD  . ARG D 2 190  ? 379.756 360.886 156.987 1.00 70.11  ? 190  ARG D CD  1 
ATOM 27040 N NE  . ARG D 2 190  ? 378.505 361.057 156.261 1.00 65.93  ? 190  ARG D NE  1 
ATOM 27041 C CZ  . ARG D 2 190  ? 377.636 360.085 156.031 1.00 64.99  ? 190  ARG D CZ  1 
ATOM 27042 N NH1 . ARG D 2 190  ? 377.862 358.848 156.432 1.00 67.23  ? 190  ARG D NH1 1 
ATOM 27043 N NH2 . ARG D 2 190  ? 376.514 360.360 155.378 1.00 70.37  ? 190  ARG D NH2 1 
ATOM 27044 N N   . LEU D 2 191  ? 380.748 360.231 161.725 1.00 74.34  ? 191  LEU D N   1 
ATOM 27045 C CA  . LEU D 2 191  ? 382.049 360.285 162.384 1.00 70.80  ? 191  LEU D CA  1 
ATOM 27046 C C   . LEU D 2 191  ? 382.582 358.893 162.685 1.00 64.51  ? 191  LEU D C   1 
ATOM 27047 O O   . LEU D 2 191  ? 383.769 358.621 162.481 1.00 68.54  ? 191  LEU D O   1 
ATOM 27048 C CB  . LEU D 2 191  ? 381.955 361.104 163.668 1.00 69.19  ? 191  LEU D CB  1 
ATOM 27049 C CG  . LEU D 2 191  ? 381.650 362.589 163.491 1.00 72.97  ? 191  LEU D CG  1 
ATOM 27050 C CD1 . LEU D 2 191  ? 381.520 363.269 164.840 1.00 75.68  ? 191  LEU D CD1 1 
ATOM 27051 C CD2 . LEU D 2 191  ? 382.729 363.243 162.658 1.00 69.71  ? 191  LEU D CD2 1 
ATOM 27052 N N   . TYR D 2 192  ? 381.730 358.000 163.184 1.00 58.33  ? 192  TYR D N   1 
ATOM 27053 C CA  . TYR D 2 192  ? 382.194 356.654 163.480 1.00 57.11  ? 192  TYR D CA  1 
ATOM 27054 C C   . TYR D 2 192  ? 382.601 355.930 162.210 1.00 66.87  ? 192  TYR D C   1 
ATOM 27055 O O   . TYR D 2 192  ? 383.543 355.131 162.221 1.00 78.09  ? 192  TYR D O   1 
ATOM 27056 C CB  . TYR D 2 192  ? 381.114 355.875 164.220 1.00 60.01  ? 192  TYR D CB  1 
ATOM 27057 C CG  . TYR D 2 192  ? 381.497 354.452 164.509 1.00 60.11  ? 192  TYR D CG  1 
ATOM 27058 C CD1 . TYR D 2 192  ? 382.600 354.160 165.283 1.00 61.86  ? 192  TYR D CD1 1 
ATOM 27059 C CD2 . TYR D 2 192  ? 380.753 353.400 164.013 1.00 69.03  ? 192  TYR D CD2 1 
ATOM 27060 C CE1 . TYR D 2 192  ? 382.955 352.859 165.553 1.00 65.88  ? 192  TYR D CE1 1 
ATOM 27061 C CE2 . TYR D 2 192  ? 381.100 352.094 164.277 1.00 72.93  ? 192  TYR D CE2 1 
ATOM 27062 C CZ  . TYR D 2 192  ? 382.203 351.829 165.046 1.00 69.96  ? 192  TYR D CZ  1 
ATOM 27063 O OH  . TYR D 2 192  ? 382.553 350.525 165.310 1.00 67.76  ? 192  TYR D OH  1 
ATOM 27064 N N   . GLY D 2 193  ? 381.903 356.188 161.106 1.00 65.59  ? 193  GLY D N   1 
ATOM 27065 C CA  . GLY D 2 193  ? 382.287 355.570 159.851 1.00 68.27  ? 193  GLY D CA  1 
ATOM 27066 C C   . GLY D 2 193  ? 383.602 356.096 159.310 1.00 70.13  ? 193  GLY D C   1 
ATOM 27067 O O   . GLY D 2 193  ? 384.421 355.330 158.797 1.00 73.62  ? 193  GLY D O   1 
ATOM 27068 N N   . MET D 2 194  ? 383.824 357.406 159.412 1.00 64.67  ? 194  MET D N   1 
ATOM 27069 C CA  . MET D 2 194  ? 384.993 357.995 158.771 1.00 61.28  ? 194  MET D CA  1 
ATOM 27070 C C   . MET D 2 194  ? 386.245 357.943 159.639 1.00 69.25  ? 194  MET D C   1 
ATOM 27071 O O   . MET D 2 194  ? 387.347 357.756 159.114 1.00 76.37  ? 194  MET D O   1 
ATOM 27072 C CB  . MET D 2 194  ? 384.696 359.437 158.368 1.00 56.08  ? 194  MET D CB  1 
ATOM 27073 C CG  . MET D 2 194  ? 383.736 359.536 157.213 1.00 59.19  ? 194  MET D CG  1 
ATOM 27074 S SD  . MET D 2 194  ? 383.309 361.228 156.808 1.00 65.66  ? 194  MET D SD  1 
ATOM 27075 C CE  . MET D 2 194  ? 384.931 361.955 156.732 1.00 64.64  ? 194  MET D CE  1 
ATOM 27076 N N   . TYR D 2 195  ? 386.112 358.102 160.951 1.00 64.77  ? 195  TYR D N   1 
ATOM 27077 C CA  . TYR D 2 195  ? 387.252 358.101 161.867 1.00 57.68  ? 195  TYR D CA  1 
ATOM 27078 C C   . TYR D 2 195  ? 386.961 357.160 163.024 1.00 54.83  ? 195  TYR D C   1 
ATOM 27079 O O   . TYR D 2 195  ? 386.733 357.600 164.155 1.00 65.80  ? 195  TYR D O   1 
ATOM 27080 C CB  . TYR D 2 195  ? 387.536 359.512 162.374 1.00 58.61  ? 195  TYR D CB  1 
ATOM 27081 C CG  . TYR D 2 195  ? 387.434 360.567 161.311 1.00 53.75  ? 195  TYR D CG  1 
ATOM 27082 C CD1 . TYR D 2 195  ? 388.471 360.784 160.428 1.00 58.71  ? 195  TYR D CD1 1 
ATOM 27083 C CD2 . TYR D 2 195  ? 386.306 361.354 161.197 1.00 58.80  ? 195  TYR D CD2 1 
ATOM 27084 C CE1 . TYR D 2 195  ? 388.387 361.749 159.462 1.00 61.02  ? 195  TYR D CE1 1 
ATOM 27085 C CE2 . TYR D 2 195  ? 386.214 362.322 160.234 1.00 57.67  ? 195  TYR D CE2 1 
ATOM 27086 C CZ  . TYR D 2 195  ? 387.258 362.515 159.368 1.00 61.44  ? 195  TYR D CZ  1 
ATOM 27087 O OH  . TYR D 2 195  ? 387.175 363.483 158.399 1.00 73.39  ? 195  TYR D OH  1 
ATOM 27088 N N   . PRO D 2 196  ? 386.968 355.852 162.777 1.00 51.22  ? 196  PRO D N   1 
ATOM 27089 C CA  . PRO D 2 196  ? 386.481 354.921 163.807 1.00 57.50  ? 196  PRO D CA  1 
ATOM 27090 C C   . PRO D 2 196  ? 387.284 354.943 165.095 1.00 71.22  ? 196  PRO D C   1 
ATOM 27091 O O   . PRO D 2 196  ? 386.701 355.115 166.170 1.00 80.58  ? 196  PRO D O   1 
ATOM 27092 C CB  . PRO D 2 196  ? 386.557 353.563 163.105 1.00 61.61  ? 196  PRO D CB  1 
ATOM 27093 C CG  . PRO D 2 196  ? 387.535 353.751 162.017 1.00 71.22  ? 196  PRO D CG  1 
ATOM 27094 C CD  . PRO D 2 196  ? 387.372 355.155 161.552 1.00 68.16  ? 196  PRO D CD  1 
ATOM 27095 N N   . CYS D 2 197  ? 388.604 354.763 165.028 1.00 76.86  ? 197  CYS D N   1 
ATOM 27096 C CA  . CYS D 2 197  ? 389.392 354.740 166.256 1.00 76.79  ? 197  CYS D CA  1 
ATOM 27097 C C   . CYS D 2 197  ? 389.399 356.101 166.941 1.00 78.57  ? 197  CYS D C   1 
ATOM 27098 O O   . CYS D 2 197  ? 389.281 356.179 168.168 1.00 83.41  ? 197  CYS D O   1 
ATOM 27099 C CB  . CYS D 2 197  ? 390.814 354.273 165.964 1.00 77.73  ? 197  CYS D CB  1 
ATOM 27100 S SG  . CYS D 2 197  ? 390.894 352.640 165.209 1.00 82.31  ? 197  CYS D SG  1 
ATOM 27101 N N   . ASN D 2 198  ? 389.519 357.186 166.170 1.00 76.27  ? 198  ASN D N   1 
ATOM 27102 C CA  . ASN D 2 198  ? 389.462 358.519 166.764 1.00 77.03  ? 198  ASN D CA  1 
ATOM 27103 C C   . ASN D 2 198  ? 388.129 358.757 167.460 1.00 84.02  ? 198  ASN D C   1 
ATOM 27104 O O   . ASN D 2 198  ? 388.086 359.267 168.587 1.00 86.91  ? 198  ASN D O   1 
ATOM 27105 C CB  . ASN D 2 198  ? 389.684 359.589 165.698 1.00 72.35  ? 198  ASN D CB  1 
ATOM 27106 C CG  . ASN D 2 198  ? 391.136 359.764 165.344 1.00 78.98  ? 198  ASN D CG  1 
ATOM 27107 O OD1 . ASN D 2 198  ? 391.878 360.447 166.047 1.00 80.45  ? 198  ASN D OD1 1 
ATOM 27108 N ND2 . ASN D 2 198  ? 391.554 359.154 164.244 1.00 84.81  ? 198  ASN D ND2 1 
ATOM 27109 N N   . PHE D 2 199  ? 387.030 358.386 166.808 1.00 78.18  ? 199  PHE D N   1 
ATOM 27110 C CA  . PHE D 2 199  ? 385.720 358.653 167.383 1.00 72.06  ? 199  PHE D CA  1 
ATOM 27111 C C   . PHE D 2 199  ? 385.453 357.768 168.589 1.00 71.79  ? 199  PHE D C   1 
ATOM 27112 O O   . PHE D 2 199  ? 384.830 358.209 169.558 1.00 82.57  ? 199  PHE D O   1 
ATOM 27113 C CB  . PHE D 2 199  ? 384.637 358.468 166.331 1.00 76.88  ? 199  PHE D CB  1 
ATOM 27114 C CG  . PHE D 2 199  ? 383.295 358.936 166.774 1.00 76.99  ? 199  PHE D CG  1 
ATOM 27115 C CD1 . PHE D 2 199  ? 383.084 360.260 167.095 1.00 77.69  ? 199  PHE D CD1 1 
ATOM 27116 C CD2 . PHE D 2 199  ? 382.245 358.056 166.866 1.00 80.35  ? 199  PHE D CD2 1 
ATOM 27117 C CE1 . PHE D 2 199  ? 381.851 360.695 167.501 1.00 79.20  ? 199  PHE D CE1 1 
ATOM 27118 C CE2 . PHE D 2 199  ? 381.014 358.486 167.270 1.00 83.53  ? 199  PHE D CE2 1 
ATOM 27119 C CZ  . PHE D 2 199  ? 380.813 359.808 167.589 1.00 82.15  ? 199  PHE D CZ  1 
ATOM 27120 N N   . VAL D 2 200  ? 385.912 356.519 168.555 1.00 58.67  ? 200  VAL D N   1 
ATOM 27121 C CA  . VAL D 2 200  ? 385.743 355.654 169.715 1.00 67.01  ? 200  VAL D CA  1 
ATOM 27122 C C   . VAL D 2 200  ? 386.568 356.172 170.883 1.00 69.56  ? 200  VAL D C   1 
ATOM 27123 O O   . VAL D 2 200  ? 386.122 356.142 172.036 1.00 77.86  ? 200  VAL D O   1 
ATOM 27124 C CB  . VAL D 2 200  ? 386.100 354.201 169.361 1.00 68.36  ? 200  VAL D CB  1 
ATOM 27125 C CG1 . VAL D 2 200  ? 386.234 353.366 170.617 1.00 69.74  ? 200  VAL D CG1 1 
ATOM 27126 C CG2 . VAL D 2 200  ? 385.036 353.612 168.460 1.00 69.98  ? 200  VAL D CG2 1 
ATOM 27127 N N   . SER D 2 201  ? 387.779 356.659 170.610 1.00 70.89  ? 201  SER D N   1 
ATOM 27128 C CA  . SER D 2 201  ? 388.583 357.252 171.670 1.00 74.21  ? 201  SER D CA  1 
ATOM 27129 C C   . SER D 2 201  ? 387.889 358.467 172.261 1.00 73.92  ? 201  SER D C   1 
ATOM 27130 O O   . SER D 2 201  ? 387.882 358.653 173.482 1.00 80.39  ? 201  SER D O   1 
ATOM 27131 C CB  . SER D 2 201  ? 389.962 357.632 171.136 1.00 75.36  ? 201  SER D CB  1 
ATOM 27132 O OG  . SER D 2 201  ? 390.709 358.326 172.119 1.00 78.82  ? 201  SER D OG  1 
ATOM 27133 N N   . PHE D 2 202  ? 387.300 359.306 171.410 1.00 65.90  ? 202  PHE D N   1 
ATOM 27134 C CA  . PHE D 2 202  ? 386.575 360.465 171.918 1.00 65.79  ? 202  PHE D CA  1 
ATOM 27135 C C   . PHE D 2 202  ? 385.380 360.048 172.758 1.00 71.87  ? 202  PHE D C   1 
ATOM 27136 O O   . PHE D 2 202  ? 385.118 360.641 173.808 1.00 75.04  ? 202  PHE D O   1 
ATOM 27137 C CB  . PHE D 2 202  ? 386.118 361.354 170.773 1.00 68.15  ? 202  PHE D CB  1 
ATOM 27138 C CG  . PHE D 2 202  ? 385.199 362.445 171.203 1.00 65.24  ? 202  PHE D CG  1 
ATOM 27139 C CD1 . PHE D 2 202  ? 385.667 363.493 171.964 1.00 67.40  ? 202  PHE D CD1 1 
ATOM 27140 C CD2 . PHE D 2 202  ? 383.867 362.421 170.852 1.00 71.05  ? 202  PHE D CD2 1 
ATOM 27141 C CE1 . PHE D 2 202  ? 384.825 364.502 172.364 1.00 73.02  ? 202  PHE D CE1 1 
ATOM 27142 C CE2 . PHE D 2 202  ? 383.019 363.427 171.249 1.00 75.79  ? 202  PHE D CE2 1 
ATOM 27143 C CZ  . PHE D 2 202  ? 383.498 364.469 172.007 1.00 76.37  ? 202  PHE D CZ  1 
ATOM 27144 N N   . LEU D 2 203  ? 384.635 359.037 172.309 1.00 80.21  ? 203  LEU D N   1 
ATOM 27145 C CA  . LEU D 2 203  ? 383.492 358.558 173.080 1.00 79.78  ? 203  LEU D CA  1 
ATOM 27146 C C   . LEU D 2 203  ? 383.930 358.044 174.444 1.00 79.68  ? 203  LEU D C   1 
ATOM 27147 O O   . LEU D 2 203  ? 383.329 358.380 175.470 1.00 80.69  ? 203  LEU D O   1 
ATOM 27148 C CB  . LEU D 2 203  ? 382.759 357.462 172.310 1.00 75.84  ? 203  LEU D CB  1 
ATOM 27149 C CG  . LEU D 2 203  ? 382.011 357.869 171.044 1.00 79.65  ? 203  LEU D CG  1 
ATOM 27150 C CD1 . LEU D 2 203  ? 381.479 356.637 170.335 1.00 79.53  ? 203  LEU D CD1 1 
ATOM 27151 C CD2 . LEU D 2 203  ? 380.882 358.818 171.381 1.00 77.67  ? 203  LEU D CD2 1 
ATOM 27152 N N   . ARG D 2 204  ? 384.988 357.234 174.476 1.00 72.95  ? 204  ARG D N   1 
ATOM 27153 C CA  . ARG D 2 204  ? 385.466 356.697 175.743 1.00 67.06  ? 204  ARG D CA  1 
ATOM 27154 C C   . ARG D 2 204  ? 385.959 357.801 176.665 1.00 70.14  ? 204  ARG D C   1 
ATOM 27155 O O   . ARG D 2 204  ? 385.663 357.796 177.863 1.00 77.79  ? 204  ARG D O   1 
ATOM 27156 C CB  . ARG D 2 204  ? 386.571 355.677 175.496 1.00 64.71  ? 204  ARG D CB  1 
ATOM 27157 C CG  . ARG D 2 204  ? 387.499 355.506 176.670 1.00 69.19  ? 204  ARG D CG  1 
ATOM 27158 C CD  . ARG D 2 204  ? 388.486 354.394 176.426 1.00 72.45  ? 204  ARG D CD  1 
ATOM 27159 N NE  . ARG D 2 204  ? 387.816 353.105 176.334 1.00 76.97  ? 204  ARG D NE  1 
ATOM 27160 C CZ  . ARG D 2 204  ? 387.472 352.371 177.382 1.00 78.08  ? 204  ARG D CZ  1 
ATOM 27161 N NH1 . ARG D 2 204  ? 387.717 352.773 178.617 1.00 75.03  ? 204  ARG D NH1 1 
ATOM 27162 N NH2 . ARG D 2 204  ? 386.864 351.205 177.185 1.00 81.76  ? 204  ARG D NH2 1 
ATOM 27163 N N   . SER D 2 205  ? 386.705 358.763 176.129 1.00 69.98  ? 205  SER D N   1 
ATOM 27164 C CA  . SER D 2 205  ? 387.277 359.804 176.968 1.00 74.55  ? 205  SER D CA  1 
ATOM 27165 C C   . SER D 2 205  ? 386.268 360.866 177.376 1.00 77.39  ? 205  SER D C   1 
ATOM 27166 O O   . SER D 2 205  ? 386.500 361.571 178.362 1.00 78.94  ? 205  SER D O   1 
ATOM 27167 C CB  . SER D 2 205  ? 388.449 360.469 176.247 1.00 79.50  ? 205  SER D CB  1 
ATOM 27168 O OG  . SER D 2 205  ? 388.028 361.045 175.024 1.00 83.82  ? 205  SER D OG  1 
ATOM 27169 N N   . HIS D 2 206  ? 385.160 361.000 176.651 1.00 70.41  ? 206  HIS D N   1 
ATOM 27170 C CA  . HIS D 2 206  ? 384.212 362.075 176.892 1.00 68.17  ? 206  HIS D CA  1 
ATOM 27171 C C   . HIS D 2 206  ? 382.940 361.627 177.582 1.00 73.09  ? 206  HIS D C   1 
ATOM 27172 O O   . HIS D 2 206  ? 382.291 362.443 178.235 1.00 76.42  ? 206  HIS D O   1 
ATOM 27173 C CB  . HIS D 2 206  ? 383.838 362.745 175.569 1.00 71.24  ? 206  HIS D CB  1 
ATOM 27174 C CG  . HIS D 2 206  ? 383.050 364.002 175.730 1.00 68.75  ? 206  HIS D CG  1 
ATOM 27175 N ND1 . HIS D 2 206  ? 381.697 364.004 175.984 1.00 70.54  ? 206  HIS D ND1 1 
ATOM 27176 C CD2 . HIS D 2 206  ? 383.423 365.300 175.665 1.00 68.63  ? 206  HIS D CD2 1 
ATOM 27177 C CE1 . HIS D 2 206  ? 381.271 365.250 176.072 1.00 75.42  ? 206  HIS D CE1 1 
ATOM 27178 N NE2 . HIS D 2 206  ? 382.299 366.056 175.882 1.00 75.36  ? 206  HIS D NE2 1 
ATOM 27179 N N   . TYR D 2 207  ? 382.562 360.358 177.445 1.00 86.40  ? 207  TYR D N   1 
ATOM 27180 C CA  . TYR D 2 207  ? 381.364 359.834 178.081 1.00 87.50  ? 207  TYR D CA  1 
ATOM 27181 C C   . TYR D 2 207  ? 381.681 358.859 179.206 1.00 87.20  ? 207  TYR D C   1 
ATOM 27182 O O   . TYR D 2 207  ? 380.765 358.234 179.749 1.00 88.54  ? 207  TYR D O   1 
ATOM 27183 C CB  . TYR D 2 207  ? 380.459 359.190 177.032 1.00 81.98  ? 207  TYR D CB  1 
ATOM 27184 C CG  . TYR D 2 207  ? 379.902 360.202 176.058 1.00 81.44  ? 207  TYR D CG  1 
ATOM 27185 C CD1 . TYR D 2 207  ? 379.022 361.183 176.482 1.00 83.59  ? 207  TYR D CD1 1 
ATOM 27186 C CD2 . TYR D 2 207  ? 380.264 360.185 174.723 1.00 82.81  ? 207  TYR D CD2 1 
ATOM 27187 C CE1 . TYR D 2 207  ? 378.515 362.114 175.605 1.00 81.96  ? 207  TYR D CE1 1 
ATOM 27188 C CE2 . TYR D 2 207  ? 379.758 361.115 173.839 1.00 81.25  ? 207  TYR D CE2 1 
ATOM 27189 C CZ  . TYR D 2 207  ? 378.886 362.074 174.287 1.00 78.34  ? 207  TYR D CZ  1 
ATOM 27190 O OH  . TYR D 2 207  ? 378.378 363.000 173.412 1.00 78.43  ? 207  TYR D OH  1 
ATOM 27191 N N   . SER D 2 208  ? 382.952 358.708 179.563 1.00 83.68  ? 208  SER D N   1 
ATOM 27192 C CA  . SER D 2 208  ? 383.319 358.130 180.844 1.00 83.08  ? 208  SER D CA  1 
ATOM 27193 C C   . SER D 2 208  ? 383.501 359.196 181.912 1.00 83.26  ? 208  SER D C   1 
ATOM 27194 O O   . SER D 2 208  ? 383.751 358.859 183.073 1.00 87.16  ? 208  SER D O   1 
ATOM 27195 C CB  . SER D 2 208  ? 384.597 357.298 180.716 1.00 80.39  ? 208  SER D CB  1 
ATOM 27196 O OG  . SER D 2 208  ? 385.678 358.095 180.272 1.00 81.05  ? 208  SER D OG  1 
ATOM 27197 N N   . MET D 2 209  ? 383.395 360.468 181.542 1.00 80.14  ? 209  MET D N   1 
ATOM 27198 C CA  . MET D 2 209  ? 383.353 361.537 182.526 1.00 82.35  ? 209  MET D CA  1 
ATOM 27199 C C   . MET D 2 209  ? 382.013 361.530 183.244 1.00 82.79  ? 209  MET D C   1 
ATOM 27200 O O   . MET D 2 209  ? 380.967 361.290 182.636 1.00 84.15  ? 209  MET D O   1 
ATOM 27201 C CB  . MET D 2 209  ? 383.576 362.889 181.854 1.00 83.43  ? 209  MET D CB  1 
ATOM 27202 C CG  . MET D 2 209  ? 384.984 363.112 181.350 1.00 87.08  ? 209  MET D CG  1 
ATOM 27203 S SD  . MET D 2 209  ? 385.178 364.746 180.620 1.00 97.98  ? 209  MET D SD  1 
ATOM 27204 C CE  . MET D 2 209  ? 386.962 364.883 180.580 1.00 84.13  ? 209  MET D CE  1 
ATOM 27205 N N   . LYS D 2 210  ? 382.046 361.801 184.548 1.00 79.55  ? 210  LYS D N   1 
ATOM 27206 C CA  . LYS D 2 210  ? 380.821 361.737 185.335 1.00 80.89  ? 210  LYS D CA  1 
ATOM 27207 C C   . LYS D 2 210  ? 379.804 362.771 184.878 1.00 79.29  ? 210  LYS D C   1 
ATOM 27208 O O   . LYS D 2 210  ? 378.596 362.547 184.997 1.00 83.74  ? 210  LYS D O   1 
ATOM 27209 C CB  . LYS D 2 210  ? 381.139 361.923 186.818 1.00 83.52  ? 210  LYS D CB  1 
ATOM 27210 C CG  . LYS D 2 210  ? 379.982 361.577 187.745 1.00 84.47  ? 210  LYS D CG  1 
ATOM 27211 C CD  . LYS D 2 210  ? 380.341 361.815 189.203 1.00 85.38  ? 210  LYS D CD  1 
ATOM 27212 C CE  . LYS D 2 210  ? 379.194 361.423 190.122 1.00 85.82  ? 210  LYS D CE  1 
ATOM 27213 N NZ  . LYS D 2 210  ? 379.488 361.736 191.548 1.00 84.76  ? 210  LYS D NZ  1 
ATOM 27214 N N   . GLU D 2 211  ? 380.263 363.896 184.345 1.00 79.02  ? 211  GLU D N   1 
ATOM 27215 C CA  . GLU D 2 211  ? 379.354 364.968 183.968 1.00 83.80  ? 211  GLU D CA  1 
ATOM 27216 C C   . GLU D 2 211  ? 378.690 364.740 182.619 1.00 86.86  ? 211  GLU D C   1 
ATOM 27217 O O   . GLU D 2 211  ? 377.954 365.618 182.156 1.00 86.99  ? 211  GLU D O   1 
ATOM 27218 C CB  . GLU D 2 211  ? 380.094 366.305 183.960 1.00 79.60  ? 211  GLU D CB  1 
ATOM 27219 C CG  . GLU D 2 211  ? 381.196 366.391 182.932 1.00 83.73  ? 211  GLU D CG  1 
ATOM 27220 C CD  . GLU D 2 211  ? 382.080 367.600 183.140 1.00 88.79  ? 211  GLU D CD  1 
ATOM 27221 O OE1 . GLU D 2 211  ? 382.511 367.829 184.290 1.00 88.93  ? 211  GLU D OE1 1 
ATOM 27222 O OE2 . GLU D 2 211  ? 382.338 368.326 182.158 1.00 89.97  ? 211  GLU D OE2 1 
ATOM 27223 N N   . ASN D 2 212  ? 378.935 363.600 181.974 1.00 79.78  ? 212  ASN D N   1 
ATOM 27224 C CA  . ASN D 2 212  ? 378.291 363.313 180.701 1.00 73.98  ? 212  ASN D CA  1 
ATOM 27225 C C   . ASN D 2 212  ? 377.824 361.870 180.582 1.00 80.10  ? 212  ASN D C   1 
ATOM 27226 O O   . ASN D 2 212  ? 377.425 361.458 179.489 1.00 85.72  ? 212  ASN D O   1 
ATOM 27227 C CB  . ASN D 2 212  ? 379.225 363.637 179.540 1.00 75.20  ? 212  ASN D CB  1 
ATOM 27228 C CG  . ASN D 2 212  ? 379.154 365.080 179.133 1.00 79.19  ? 212  ASN D CG  1 
ATOM 27229 O OD1 . ASN D 2 212  ? 378.187 365.510 178.508 1.00 84.54  ? 212  ASN D OD1 1 
ATOM 27230 N ND2 . ASN D 2 212  ? 380.179 365.842 179.477 1.00 76.28  ? 212  ASN D ND2 1 
ATOM 27231 N N   . LEU D 2 213  ? 377.860 361.086 181.657 1.00 81.27  ? 213  LEU D N   1 
ATOM 27232 C CA  . LEU D 2 213  ? 377.427 359.697 181.556 1.00 79.54  ? 213  LEU D CA  1 
ATOM 27233 C C   . LEU D 2 213  ? 375.924 359.604 181.327 1.00 77.94  ? 213  LEU D C   1 
ATOM 27234 O O   . LEU D 2 213  ? 375.451 358.710 180.615 1.00 79.52  ? 213  LEU D O   1 
ATOM 27235 C CB  . LEU D 2 213  ? 377.836 358.931 182.810 1.00 78.69  ? 213  LEU D CB  1 
ATOM 27236 C CG  . LEU D 2 213  ? 377.923 357.415 182.667 1.00 80.42  ? 213  LEU D CG  1 
ATOM 27237 C CD1 . LEU D 2 213  ? 379.063 356.883 183.513 1.00 81.56  ? 213  LEU D CD1 1 
ATOM 27238 C CD2 . LEU D 2 213  ? 376.612 356.758 183.068 1.00 82.06  ? 213  LEU D CD2 1 
ATOM 27239 N N   . GLU D 2 214  ? 375.157 360.510 181.929 1.00 90.42  ? 214  GLU D N   1 
ATOM 27240 C CA  . GLU D 2 214  ? 373.728 360.556 181.653 1.00 92.47  ? 214  GLU D CA  1 
ATOM 27241 C C   . GLU D 2 214  ? 373.468 360.923 180.199 1.00 94.81  ? 214  GLU D C   1 
ATOM 27242 O O   . GLU D 2 214  ? 372.606 360.323 179.547 1.00 97.60  ? 214  GLU D O   1 
ATOM 27243 C CB  . GLU D 2 214  ? 373.045 361.548 182.592 1.00 96.67  ? 214  GLU D CB  1 
ATOM 27244 C CG  . GLU D 2 214  ? 371.535 361.594 182.456 1.00 97.94  ? 214  GLU D CG  1 
ATOM 27245 C CD  . GLU D 2 214  ? 370.886 362.482 183.499 1.00 100.79 ? 214  GLU D CD  1 
ATOM 27246 O OE1 . GLU D 2 214  ? 371.617 363.236 184.176 1.00 101.19 ? 214  GLU D OE1 1 
ATOM 27247 O OE2 . GLU D 2 214  ? 369.648 362.423 183.645 1.00 98.32  ? 214  GLU D OE2 1 
ATOM 27248 N N   . THR D 2 215  ? 374.203 361.912 179.677 1.00 89.47  ? 215  THR D N   1 
ATOM 27249 C CA  . THR D 2 215  ? 374.127 362.230 178.255 1.00 81.94  ? 215  THR D CA  1 
ATOM 27250 C C   . THR D 2 215  ? 374.397 360.990 177.425 1.00 80.71  ? 215  THR D C   1 
ATOM 27251 O O   . THR D 2 215  ? 373.658 360.678 176.485 1.00 85.00  ? 215  THR D O   1 
ATOM 27252 C CB  . THR D 2 215  ? 375.134 363.321 177.898 1.00 81.75  ? 215  THR D CB  1 
ATOM 27253 O OG1 . THR D 2 215  ? 374.877 364.492 178.678 1.00 88.70  ? 215  THR D OG1 1 
ATOM 27254 C CG2 . THR D 2 215  ? 375.037 363.668 176.429 1.00 80.12  ? 215  THR D CG2 1 
ATOM 27255 N N   . PHE D 2 216  ? 375.449 360.257 177.783 1.00 77.00  ? 216  PHE D N   1 
ATOM 27256 C CA  . PHE D 2 216  ? 375.791 359.033 177.073 1.00 82.18  ? 216  PHE D CA  1 
ATOM 27257 C C   . PHE D 2 216  ? 374.612 358.074 177.044 1.00 84.49  ? 216  PHE D C   1 
ATOM 27258 O O   . PHE D 2 216  ? 374.068 357.781 175.979 1.00 89.20  ? 216  PHE D O   1 
ATOM 27259 C CB  . PHE D 2 216  ? 377.003 358.371 177.721 1.00 82.73  ? 216  PHE D CB  1 
ATOM 27260 C CG  . PHE D 2 216  ? 377.338 357.032 177.138 1.00 78.32  ? 216  PHE D CG  1 
ATOM 27261 C CD1 . PHE D 2 216  ? 377.977 356.938 175.922 1.00 76.28  ? 216  PHE D CD1 1 
ATOM 27262 C CD2 . PHE D 2 216  ? 377.014 355.872 177.808 1.00 77.90  ? 216  PHE D CD2 1 
ATOM 27263 C CE1 . PHE D 2 216  ? 378.284 355.717 175.386 1.00 78.79  ? 216  PHE D CE1 1 
ATOM 27264 C CE2 . PHE D 2 216  ? 377.318 354.652 177.275 1.00 75.75  ? 216  PHE D CE2 1 
ATOM 27265 C CZ  . PHE D 2 216  ? 377.956 354.572 176.063 1.00 77.94  ? 216  PHE D CZ  1 
ATOM 27266 N N   . GLU D 2 217  ? 374.169 357.623 178.215 1.00 86.99  ? 217  GLU D N   1 
ATOM 27267 C CA  . GLU D 2 217  ? 373.151 356.579 178.255 1.00 82.29  ? 217  GLU D CA  1 
ATOM 27268 C C   . GLU D 2 217  ? 371.852 357.029 177.602 1.00 81.73  ? 217  GLU D C   1 
ATOM 27269 O O   . GLU D 2 217  ? 371.188 356.239 176.924 1.00 84.68  ? 217  GLU D O   1 
ATOM 27270 C CB  . GLU D 2 217  ? 372.902 356.135 179.693 1.00 86.54  ? 217  GLU D CB  1 
ATOM 27271 C CG  . GLU D 2 217  ? 374.000 355.254 180.250 1.00 90.02  ? 217  GLU D CG  1 
ATOM 27272 C CD  . GLU D 2 217  ? 373.458 354.077 181.030 1.00 94.53  ? 217  GLU D CD  1 
ATOM 27273 O OE1 . GLU D 2 217  ? 372.362 354.202 181.617 1.00 95.99  ? 217  GLU D OE1 1 
ATOM 27274 O OE2 . GLU D 2 217  ? 374.123 353.020 181.050 1.00 95.33  ? 217  GLU D OE2 1 
ATOM 27275 N N   . GLU D 2 218  ? 371.472 358.293 177.778 1.00 93.12  ? 218  GLU D N   1 
ATOM 27276 C CA  . GLU D 2 218  ? 370.179 358.735 177.278 1.00 95.52  ? 218  GLU D CA  1 
ATOM 27277 C C   . GLU D 2 218  ? 370.190 359.108 175.801 1.00 96.50  ? 218  GLU D C   1 
ATOM 27278 O O   . GLU D 2 218  ? 369.122 359.114 175.181 1.00 98.70  ? 218  GLU D O   1 
ATOM 27279 C CB  . GLU D 2 218  ? 369.680 359.926 178.098 1.00 98.05  ? 218  GLU D CB  1 
ATOM 27280 C CG  . GLU D 2 218  ? 369.439 359.619 179.567 1.00 101.43 ? 218  GLU D CG  1 
ATOM 27281 C CD  . GLU D 2 218  ? 368.246 358.709 179.790 1.00 102.89 ? 218  GLU D CD  1 
ATOM 27282 O OE1 . GLU D 2 218  ? 367.348 358.679 178.922 1.00 102.26 ? 218  GLU D OE1 1 
ATOM 27283 O OE2 . GLU D 2 218  ? 368.207 358.024 180.834 1.00 100.77 ? 218  GLU D OE2 1 
ATOM 27284 N N   . VAL D 2 219  ? 371.349 359.420 175.213 1.00 83.78  ? 219  VAL D N   1 
ATOM 27285 C CA  . VAL D 2 219  ? 371.422 359.918 173.846 1.00 80.81  ? 219  VAL D CA  1 
ATOM 27286 C C   . VAL D 2 219  ? 372.325 359.052 172.977 1.00 80.39  ? 219  VAL D C   1 
ATOM 27287 O O   . VAL D 2 219  ? 371.910 358.564 171.923 1.00 83.08  ? 219  VAL D O   1 
ATOM 27288 C CB  . VAL D 2 219  ? 371.886 361.387 173.812 1.00 82.16  ? 219  VAL D CB  1 
ATOM 27289 C CG1 . VAL D 2 219  ? 372.122 361.827 172.388 1.00 82.37  ? 219  VAL D CG1 1 
ATOM 27290 C CG2 . VAL D 2 219  ? 370.856 362.276 174.480 1.00 83.59  ? 219  VAL D CG2 1 
ATOM 27291 N N   . VAL D 2 220  ? 373.569 358.852 173.404 1.00 70.71  ? 220  VAL D N   1 
ATOM 27292 C CA  . VAL D 2 220  ? 374.569 358.238 172.543 1.00 70.79  ? 220  VAL D CA  1 
ATOM 27293 C C   . VAL D 2 220  ? 374.482 356.723 172.594 1.00 72.94  ? 220  VAL D C   1 
ATOM 27294 O O   . VAL D 2 220  ? 374.558 356.057 171.558 1.00 87.55  ? 220  VAL D O   1 
ATOM 27295 C CB  . VAL D 2 220  ? 375.969 358.729 172.941 1.00 77.27  ? 220  VAL D CB  1 
ATOM 27296 C CG1 . VAL D 2 220  ? 377.014 358.119 172.034 1.00 79.62  ? 220  VAL D CG1 1 
ATOM 27297 C CG2 . VAL D 2 220  ? 376.030 360.244 172.891 1.00 80.57  ? 220  VAL D CG2 1 
ATOM 27298 N N   . LYS D 2 221  ? 374.344 356.153 173.786 1.00 70.32  ? 221  LYS D N   1 
ATOM 27299 C CA  . LYS D 2 221  ? 374.304 354.698 173.914 1.00 75.46  ? 221  LYS D CA  1 
ATOM 27300 C C   . LYS D 2 221  ? 373.236 354.033 173.054 1.00 73.74  ? 221  LYS D C   1 
ATOM 27301 O O   . LYS D 2 221  ? 373.507 352.941 172.530 1.00 80.51  ? 221  LYS D O   1 
ATOM 27302 C CB  . LYS D 2 221  ? 374.124 354.303 175.384 1.00 81.30  ? 221  LYS D CB  1 
ATOM 27303 C CG  . LYS D 2 221  ? 374.349 352.825 175.653 1.00 78.18  ? 221  LYS D CG  1 
ATOM 27304 C CD  . LYS D 2 221  ? 374.151 352.512 177.123 1.00 81.11  ? 221  LYS D CD  1 
ATOM 27305 C CE  . LYS D 2 221  ? 374.404 351.051 177.424 1.00 79.37  ? 221  LYS D CE  1 
ATOM 27306 N NZ  . LYS D 2 221  ? 374.186 350.750 178.864 1.00 77.67  ? 221  LYS D NZ  1 
ATOM 27307 N N   . PRO D 2 222  ? 372.030 354.583 172.889 1.00 74.82  ? 222  PRO D N   1 
ATOM 27308 C CA  . PRO D 2 222  ? 371.112 353.996 171.901 1.00 80.70  ? 222  PRO D CA  1 
ATOM 27309 C C   . PRO D 2 222  ? 371.673 353.983 170.492 1.00 85.95  ? 222  PRO D C   1 
ATOM 27310 O O   . PRO D 2 222  ? 371.386 353.050 169.732 1.00 89.35  ? 222  PRO D O   1 
ATOM 27311 C CB  . PRO D 2 222  ? 369.872 354.891 172.004 1.00 81.70  ? 222  PRO D CB  1 
ATOM 27312 C CG  . PRO D 2 222  ? 369.923 355.439 173.370 1.00 84.05  ? 222  PRO D CG  1 
ATOM 27313 C CD  . PRO D 2 222  ? 371.373 355.650 173.662 1.00 82.56  ? 222  PRO D CD  1 
ATOM 27314 N N   . MET D 2 223  ? 372.462 354.992 170.114 1.00 79.59  ? 223  MET D N   1 
ATOM 27315 C CA  . MET D 2 223  ? 373.049 355.007 168.779 1.00 73.93  ? 223  MET D CA  1 
ATOM 27316 C C   . MET D 2 223  ? 374.020 353.853 168.586 1.00 73.51  ? 223  MET D C   1 
ATOM 27317 O O   . MET D 2 223  ? 374.149 353.330 167.475 1.00 79.67  ? 223  MET D O   1 
ATOM 27318 C CB  . MET D 2 223  ? 373.753 356.336 168.527 1.00 70.78  ? 223  MET D CB  1 
ATOM 27319 C CG  . MET D 2 223  ? 372.879 357.543 168.754 1.00 73.38  ? 223  MET D CG  1 
ATOM 27320 S SD  . MET D 2 223  ? 373.762 359.084 168.480 1.00 80.79  ? 223  MET D SD  1 
ATOM 27321 C CE  . MET D 2 223  ? 372.457 360.271 168.769 1.00 79.33  ? 223  MET D CE  1 
ATOM 27322 N N   . MET D 2 224  ? 374.705 353.439 169.650 1.00 75.67  ? 224  MET D N   1 
ATOM 27323 C CA  . MET D 2 224  ? 375.656 352.345 169.534 1.00 77.77  ? 224  MET D CA  1 
ATOM 27324 C C   . MET D 2 224  ? 374.980 351.028 169.196 1.00 79.68  ? 224  MET D C   1 
ATOM 27325 O O   . MET D 2 224  ? 375.659 350.088 168.776 1.00 87.28  ? 224  MET D O   1 
ATOM 27326 C CB  . MET D 2 224  ? 376.459 352.211 170.824 1.00 81.52  ? 224  MET D CB  1 
ATOM 27327 C CG  . MET D 2 224  ? 377.189 353.483 171.211 1.00 87.43  ? 224  MET D CG  1 
ATOM 27328 S SD  . MET D 2 224  ? 378.219 353.304 172.676 1.00 99.66  ? 224  MET D SD  1 
ATOM 27329 C CE  . MET D 2 224  ? 379.467 352.174 172.072 1.00 86.21  ? 224  MET D CE  1 
ATOM 27330 N N   . GLU D 2 225  ? 373.663 350.937 169.372 1.00 82.64  ? 225  GLU D N   1 
ATOM 27331 C CA  . GLU D 2 225  ? 372.950 349.731 168.975 1.00 86.44  ? 225  GLU D CA  1 
ATOM 27332 C C   . GLU D 2 225  ? 372.952 349.554 167.466 1.00 84.71  ? 225  GLU D C   1 
ATOM 27333 O O   . GLU D 2 225  ? 372.869 348.425 166.973 1.00 84.10  ? 225  GLU D O   1 
ATOM 27334 C CB  . GLU D 2 225  ? 371.514 349.781 169.497 1.00 90.82  ? 225  GLU D CB  1 
ATOM 27335 C CG  . GLU D 2 225  ? 370.701 348.520 169.255 1.00 91.58  ? 225  GLU D CG  1 
ATOM 27336 C CD  . GLU D 2 225  ? 369.223 348.719 169.538 1.00 94.46  ? 225  GLU D CD  1 
ATOM 27337 O OE1 . GLU D 2 225  ? 368.629 349.660 168.970 1.00 95.32  ? 225  GLU D OE1 1 
ATOM 27338 O OE2 . GLU D 2 225  ? 368.658 347.941 170.335 1.00 94.22  ? 225  GLU D OE2 1 
ATOM 27339 N N   . HIS D 2 226  ? 373.060 350.649 166.721 1.00 90.95  ? 226  HIS D N   1 
ATOM 27340 C CA  . HIS D 2 226  ? 372.869 350.641 165.280 1.00 93.68  ? 226  HIS D CA  1 
ATOM 27341 C C   . HIS D 2 226  ? 374.177 350.636 164.503 1.00 94.00  ? 226  HIS D C   1 
ATOM 27342 O O   . HIS D 2 226  ? 374.167 350.910 163.300 1.00 95.84  ? 226  HIS D O   1 
ATOM 27343 C CB  . HIS D 2 226  ? 372.026 351.846 164.861 1.00 93.66  ? 226  HIS D CB  1 
ATOM 27344 C CG  . HIS D 2 226  ? 370.712 351.936 165.569 1.00 94.71  ? 226  HIS D CG  1 
ATOM 27345 N ND1 . HIS D 2 226  ? 370.007 353.114 165.683 1.00 93.65  ? 226  HIS D ND1 1 
ATOM 27346 C CD2 . HIS D 2 226  ? 369.973 350.992 166.198 1.00 93.30  ? 226  HIS D CD2 1 
ATOM 27347 C CE1 . HIS D 2 226  ? 368.891 352.893 166.354 1.00 94.22  ? 226  HIS D CE1 1 
ATOM 27348 N NE2 . HIS D 2 226  ? 368.846 351.613 166.678 1.00 94.33  ? 226  HIS D NE2 1 
ATOM 27349 N N   . VAL D 2 227  ? 375.300 350.342 165.152 1.00 86.10  ? 227  VAL D N   1 
ATOM 27350 C CA  . VAL D 2 227  ? 376.593 350.305 164.483 1.00 85.35  ? 227  VAL D CA  1 
ATOM 27351 C C   . VAL D 2 227  ? 377.311 349.012 164.842 1.00 81.71  ? 227  VAL D C   1 
ATOM 27352 O O   . VAL D 2 227  ? 377.367 348.628 166.015 1.00 85.68  ? 227  VAL D O   1 
ATOM 27353 C CB  . VAL D 2 227  ? 377.460 351.528 164.837 1.00 83.60  ? 227  VAL D CB  1 
ATOM 27354 C CG1 . VAL D 2 227  ? 377.006 352.733 164.046 1.00 82.57  ? 227  VAL D CG1 1 
ATOM 27355 C CG2 . VAL D 2 227  ? 377.379 351.824 166.310 1.00 85.36  ? 227  VAL D CG2 1 
ATOM 27356 N N   . ARG D 2 228  ? 377.846 348.341 163.828 1.00 70.53  ? 228  ARG D N   1 
ATOM 27357 C CA  . ARG D 2 228  ? 378.717 347.199 164.026 1.00 68.67  ? 228  ARG D CA  1 
ATOM 27358 C C   . ARG D 2 228  ? 380.027 347.651 164.661 1.00 74.54  ? 228  ARG D C   1 
ATOM 27359 O O   . ARG D 2 228  ? 380.288 348.842 164.827 1.00 80.62  ? 228  ARG D O   1 
ATOM 27360 C CB  . ARG D 2 228  ? 379.001 346.519 162.690 1.00 76.00  ? 228  ARG D CB  1 
ATOM 27361 C CG  . ARG D 2 228  ? 377.763 346.005 161.976 1.00 80.43  ? 228  ARG D CG  1 
ATOM 27362 C CD  . ARG D 2 228  ? 378.086 345.496 160.578 1.00 76.43  ? 228  ARG D CD  1 
ATOM 27363 N NE  . ARG D 2 228  ? 377.060 344.582 160.094 1.00 75.82  ? 228  ARG D NE  1 
ATOM 27364 C CZ  . ARG D 2 228  ? 376.418 344.702 158.941 1.00 79.28  ? 228  ARG D CZ  1 
ATOM 27365 N NH1 . ARG D 2 228  ? 376.693 345.677 158.092 1.00 79.77  ? 228  ARG D NH1 1 
ATOM 27366 N NH2 . ARG D 2 228  ? 375.482 343.813 158.625 1.00 81.31  ? 228  ARG D NH2 1 
ATOM 27367 N N   . ILE D 2 229  ? 380.874 346.686 164.999 1.00 69.84  ? 229  ILE D N   1 
ATOM 27368 C CA  . ILE D 2 229  ? 382.235 347.016 165.403 1.00 67.84  ? 229  ILE D CA  1 
ATOM 27369 C C   . ILE D 2 229  ? 383.042 347.281 164.138 1.00 74.94  ? 229  ILE D C   1 
ATOM 27370 O O   . ILE D 2 229  ? 383.067 346.455 163.220 1.00 77.99  ? 229  ILE D O   1 
ATOM 27371 C CB  . ILE D 2 229  ? 382.858 345.901 166.253 1.00 67.49  ? 229  ILE D CB  1 
ATOM 27372 C CG1 . ILE D 2 229  ? 384.296 346.257 166.624 1.00 73.75  ? 229  ILE D CG1 1 
ATOM 27373 C CG2 . ILE D 2 229  ? 382.801 344.571 165.538 1.00 70.06  ? 229  ILE D CG2 1 
ATOM 27374 C CD1 . ILE D 2 229  ? 384.962 345.245 167.531 1.00 75.96  ? 229  ILE D CD1 1 
ATOM 27375 N N   . HIS D 2 230  ? 383.665 348.446 164.068 1.00 77.00  ? 230  HIS D N   1 
ATOM 27376 C CA  . HIS D 2 230  ? 384.368 348.834 162.853 1.00 73.61  ? 230  HIS D CA  1 
ATOM 27377 C C   . HIS D 2 230  ? 385.619 347.981 162.680 1.00 77.26  ? 230  HIS D C   1 
ATOM 27378 O O   . HIS D 2 230  ? 386.391 347.825 163.631 1.00 84.29  ? 230  HIS D O   1 
ATOM 27379 C CB  . HIS D 2 230  ? 384.740 350.305 162.908 1.00 72.14  ? 230  HIS D CB  1 
ATOM 27380 C CG  . HIS D 2 230  ? 384.950 350.922 161.566 1.00 72.62  ? 230  HIS D CG  1 
ATOM 27381 N ND1 . HIS D 2 230  ? 385.889 350.456 160.673 1.00 77.59  ? 230  HIS D ND1 1 
ATOM 27382 C CD2 . HIS D 2 230  ? 384.351 351.977 160.967 1.00 74.07  ? 230  HIS D CD2 1 
ATOM 27383 C CE1 . HIS D 2 230  ? 385.854 351.193 159.577 1.00 78.20  ? 230  HIS D CE1 1 
ATOM 27384 N NE2 . HIS D 2 230  ? 384.930 352.124 159.731 1.00 76.84  ? 230  HIS D NE2 1 
ATOM 27385 N N   . PRO D 2 231  ? 385.850 347.406 161.501 1.00 71.43  ? 231  PRO D N   1 
ATOM 27386 C CA  . PRO D 2 231  ? 387.056 346.586 161.316 1.00 72.51  ? 231  PRO D CA  1 
ATOM 27387 C C   . PRO D 2 231  ? 388.348 347.351 161.529 1.00 79.16  ? 231  PRO D C   1 
ATOM 27388 O O   . PRO D 2 231  ? 389.374 346.743 161.867 1.00 85.14  ? 231  PRO D O   1 
ATOM 27389 C CB  . PRO D 2 231  ? 386.920 346.095 159.870 1.00 78.02  ? 231  PRO D CB  1 
ATOM 27390 C CG  . PRO D 2 231  ? 385.457 346.139 159.600 1.00 79.94  ? 231  PRO D CG  1 
ATOM 27391 C CD  . PRO D 2 231  ? 384.943 347.330 160.347 1.00 74.57  ? 231  PRO D CD  1 
ATOM 27392 N N   . GLU D 2 232  ? 388.341 348.669 161.342 1.00 73.91  ? 232  GLU D N   1 
ATOM 27393 C CA  . GLU D 2 232  ? 389.545 349.433 161.623 1.00 74.28  ? 232  GLU D CA  1 
ATOM 27394 C C   . GLU D 2 232  ? 389.853 349.499 163.109 1.00 80.38  ? 232  GLU D C   1 
ATOM 27395 O O   . GLU D 2 232  ? 390.953 349.921 163.476 1.00 84.95  ? 232  GLU D O   1 
ATOM 27396 C CB  . GLU D 2 232  ? 389.430 350.835 161.039 1.00 75.63  ? 232  GLU D CB  1 
ATOM 27397 C CG  . GLU D 2 232  ? 389.313 350.834 159.528 1.00 83.28  ? 232  GLU D CG  1 
ATOM 27398 C CD  . GLU D 2 232  ? 389.454 352.214 158.923 1.00 88.52  ? 232  GLU D CD  1 
ATOM 27399 O OE1 . GLU D 2 232  ? 390.348 352.969 159.361 1.00 89.41  ? 232  GLU D OE1 1 
ATOM 27400 O OE2 . GLU D 2 232  ? 388.670 352.545 158.009 1.00 84.32  ? 232  GLU D OE2 1 
ATOM 27401 N N   . LEU D 2 233  ? 388.921 349.090 163.971 1.00 76.91  ? 233  LEU D N   1 
ATOM 27402 C CA  . LEU D 2 233  ? 389.253 348.903 165.375 1.00 75.37  ? 233  LEU D CA  1 
ATOM 27403 C C   . LEU D 2 233  ? 390.175 347.717 165.591 1.00 71.07  ? 233  LEU D C   1 
ATOM 27404 O O   . LEU D 2 233  ? 390.707 347.557 166.692 1.00 78.27  ? 233  LEU D O   1 
ATOM 27405 C CB  . LEU D 2 233  ? 387.984 348.729 166.205 1.00 75.51  ? 233  LEU D CB  1 
ATOM 27406 C CG  . LEU D 2 233  ? 387.085 349.961 166.292 1.00 76.93  ? 233  LEU D CG  1 
ATOM 27407 C CD1 . LEU D 2 233  ? 385.811 349.641 167.049 1.00 77.14  ? 233  LEU D CD1 1 
ATOM 27408 C CD2 . LEU D 2 233  ? 387.823 351.108 166.953 1.00 76.52  ? 233  LEU D CD2 1 
ATOM 27409 N N   . VAL D 2 234  ? 390.368 346.885 164.575 1.00 56.24  ? 234  VAL D N   1 
ATOM 27410 C CA  . VAL D 2 234  ? 391.334 345.809 164.643 1.00 62.47  ? 234  VAL D CA  1 
ATOM 27411 C C   . VAL D 2 234  ? 392.474 345.995 163.648 1.00 71.48  ? 234  VAL D C   1 
ATOM 27412 O O   . VAL D 2 234  ? 393.586 345.519 163.905 1.00 80.13  ? 234  VAL D O   1 
ATOM 27413 C CB  . VAL D 2 234  ? 390.640 344.449 164.434 1.00 70.47  ? 234  VAL D CB  1 
ATOM 27414 C CG1 . VAL D 2 234  ? 391.630 343.307 164.554 1.00 75.94  ? 234  VAL D CG1 1 
ATOM 27415 C CG2 . VAL D 2 234  ? 389.523 344.280 165.442 1.00 72.29  ? 234  VAL D CG2 1 
ATOM 27416 N N   . THR D 2 235  ? 392.249 346.696 162.538 1.00 65.24  ? 235  THR D N   1 
ATOM 27417 C CA  . THR D 2 235  ? 393.297 346.873 161.545 1.00 63.92  ? 235  THR D CA  1 
ATOM 27418 C C   . THR D 2 235  ? 393.777 348.307 161.380 1.00 62.24  ? 235  THR D C   1 
ATOM 27419 O O   . THR D 2 235  ? 394.725 348.532 160.623 1.00 69.55  ? 235  THR D O   1 
ATOM 27420 C CB  . THR D 2 235  ? 392.833 346.359 160.178 1.00 69.49  ? 235  THR D CB  1 
ATOM 27421 O OG1 . THR D 2 235  ? 391.623 347.026 159.802 1.00 73.31  ? 235  THR D OG1 1 
ATOM 27422 C CG2 . THR D 2 235  ? 392.591 344.870 160.232 1.00 69.28  ? 235  THR D CG2 1 
ATOM 27423 N N   . GLY D 2 236  ? 393.167 349.279 162.052 1.00 59.14  ? 236  GLY D N   1 
ATOM 27424 C CA  . GLY D 2 236  ? 393.458 350.671 161.816 1.00 64.43  ? 236  GLY D CA  1 
ATOM 27425 C C   . GLY D 2 236  ? 394.281 351.320 162.913 1.00 70.36  ? 236  GLY D C   1 
ATOM 27426 O O   . GLY D 2 236  ? 394.814 350.668 163.812 1.00 66.58  ? 236  GLY D O   1 
ATOM 27427 N N   . SER D 2 237  ? 394.373 352.646 162.820 1.00 82.13  ? 237  SER D N   1 
ATOM 27428 C CA  . SER D 2 237  ? 395.087 353.463 163.789 1.00 76.49  ? 237  SER D CA  1 
ATOM 27429 C C   . SER D 2 237  ? 394.458 354.846 163.807 1.00 77.16  ? 237  SER D C   1 
ATOM 27430 O O   . SER D 2 237  ? 393.617 355.180 162.971 1.00 80.20  ? 237  SER D O   1 
ATOM 27431 C CB  . SER D 2 237  ? 396.574 353.572 163.456 1.00 76.44  ? 237  SER D CB  1 
ATOM 27432 O OG  . SER D 2 237  ? 396.817 354.710 162.647 1.00 74.21  ? 237  SER D OG  1 
ATOM 27433 N N   . LYS D 2 238  ? 394.883 355.656 164.774 1.00 86.65  ? 238  LYS D N   1 
ATOM 27434 C CA  . LYS D 2 238  ? 394.317 356.994 164.908 1.00 88.59  ? 238  LYS D CA  1 
ATOM 27435 C C   . LYS D 2 238  ? 394.799 357.917 163.797 1.00 87.64  ? 238  LYS D C   1 
ATOM 27436 O O   . LYS D 2 238  ? 394.002 358.658 163.212 1.00 90.87  ? 238  LYS D O   1 
ATOM 27437 C CB  . LYS D 2 238  ? 394.662 357.570 166.277 1.00 88.20  ? 238  LYS D CB  1 
ATOM 27438 C CG  . LYS D 2 238  ? 394.075 356.774 167.423 1.00 87.30  ? 238  LYS D CG  1 
ATOM 27439 C CD  . LYS D 2 238  ? 394.743 357.117 168.740 1.00 90.19  ? 238  LYS D CD  1 
ATOM 27440 C CE  . LYS D 2 238  ? 394.227 356.223 169.855 1.00 91.12  ? 238  LYS D CE  1 
ATOM 27441 N NZ  . LYS D 2 238  ? 394.984 356.419 171.120 1.00 90.56  ? 238  LYS D NZ  1 
ATOM 27442 N N   . ASP D 2 239  ? 396.095 357.894 163.491 1.00 75.24  ? 239  ASP D N   1 
ATOM 27443 C CA  . ASP D 2 239  ? 396.596 358.747 162.425 1.00 79.97  ? 239  ASP D CA  1 
ATOM 27444 C C   . ASP D 2 239  ? 396.330 358.167 161.044 1.00 86.29  ? 239  ASP D C   1 
ATOM 27445 O O   . ASP D 2 239  ? 396.428 358.897 160.051 1.00 90.27  ? 239  ASP D O   1 
ATOM 27446 C CB  . ASP D 2 239  ? 398.092 358.999 162.603 1.00 82.90  ? 239  ASP D CB  1 
ATOM 27447 C CG  . ASP D 2 239  ? 398.567 360.225 161.850 1.00 85.56  ? 239  ASP D CG  1 
ATOM 27448 O OD1 . ASP D 2 239  ? 398.289 361.350 162.311 1.00 82.40  ? 239  ASP D OD1 1 
ATOM 27449 O OD2 . ASP D 2 239  ? 399.216 360.065 160.795 1.00 87.08  ? 239  ASP D OD2 1 
ATOM 27450 N N   . HIS D 2 240  ? 395.990 356.879 160.956 1.00 77.55  ? 240  HIS D N   1 
ATOM 27451 C CA  . HIS D 2 240  ? 395.614 356.295 159.675 1.00 76.92  ? 240  HIS D CA  1 
ATOM 27452 C C   . HIS D 2 240  ? 394.301 356.857 159.154 1.00 79.33  ? 240  HIS D C   1 
ATOM 27453 O O   . HIS D 2 240  ? 394.044 356.789 157.949 1.00 81.69  ? 240  HIS D O   1 
ATOM 27454 C CB  . HIS D 2 240  ? 395.522 354.776 159.807 1.00 77.51  ? 240  HIS D CB  1 
ATOM 27455 C CG  . HIS D 2 240  ? 395.179 354.071 158.532 1.00 83.67  ? 240  HIS D CG  1 
ATOM 27456 N ND1 . HIS D 2 240  ? 394.064 353.271 158.403 1.00 83.48  ? 240  HIS D ND1 1 
ATOM 27457 C CD2 . HIS D 2 240  ? 395.804 354.040 157.332 1.00 84.13  ? 240  HIS D CD2 1 
ATOM 27458 C CE1 . HIS D 2 240  ? 394.017 352.779 157.179 1.00 82.11  ? 240  HIS D CE1 1 
ATOM 27459 N NE2 . HIS D 2 240  ? 395.061 353.231 156.508 1.00 82.84  ? 240  HIS D NE2 1 
ATOM 27460 N N   . GLU D 2 241  ? 393.475 357.416 160.032 1.00 84.53  ? 241  GLU D N   1 
ATOM 27461 C CA  . GLU D 2 241  ? 392.208 358.017 159.646 1.00 85.44  ? 241  GLU D CA  1 
ATOM 27462 C C   . GLU D 2 241  ? 392.331 359.488 159.283 1.00 85.72  ? 241  GLU D C   1 
ATOM 27463 O O   . GLU D 2 241  ? 391.348 360.083 158.833 1.00 89.05  ? 241  GLU D O   1 
ATOM 27464 C CB  . GLU D 2 241  ? 391.194 357.857 160.777 1.00 87.97  ? 241  GLU D CB  1 
ATOM 27465 C CG  . GLU D 2 241  ? 390.959 356.413 161.158 1.00 91.23  ? 241  GLU D CG  1 
ATOM 27466 C CD  . GLU D 2 241  ? 390.469 356.256 162.579 1.00 95.90  ? 241  GLU D CD  1 
ATOM 27467 O OE1 . GLU D 2 241  ? 390.263 357.283 163.260 1.00 96.39  ? 241  GLU D OE1 1 
ATOM 27468 O OE2 . GLU D 2 241  ? 390.292 355.100 163.014 1.00 97.92  ? 241  GLU D OE2 1 
ATOM 27469 N N   . LEU D 2 242  ? 393.501 360.088 159.474 1.00 83.36  ? 242  LEU D N   1 
ATOM 27470 C CA  . LEU D 2 242  ? 393.742 361.469 159.093 1.00 82.94  ? 242  LEU D CA  1 
ATOM 27471 C C   . LEU D 2 242  ? 394.699 361.594 157.919 1.00 88.46  ? 242  LEU D C   1 
ATOM 27472 O O   . LEU D 2 242  ? 394.967 362.713 157.471 1.00 92.87  ? 242  LEU D O   1 
ATOM 27473 C CB  . LEU D 2 242  ? 394.290 362.253 160.287 1.00 82.89  ? 242  LEU D CB  1 
ATOM 27474 C CG  . LEU D 2 242  ? 393.487 362.109 161.575 1.00 84.92  ? 242  LEU D CG  1 
ATOM 27475 C CD1 . LEU D 2 242  ? 394.167 362.853 162.707 1.00 87.32  ? 242  LEU D CD1 1 
ATOM 27476 C CD2 . LEU D 2 242  ? 392.077 362.620 161.370 1.00 86.48  ? 242  LEU D CD2 1 
ATOM 27477 N N   . ASP D 2 243  ? 395.211 360.485 157.409 1.00 91.68  ? 243  ASP D N   1 
ATOM 27478 C CA  . ASP D 2 243  ? 396.182 360.523 156.325 1.00 90.73  ? 243  ASP D CA  1 
ATOM 27479 C C   . ASP D 2 243  ? 395.523 361.000 155.040 1.00 88.46  ? 243  ASP D C   1 
ATOM 27480 O O   . ASP D 2 243  ? 394.562 360.373 154.579 1.00 87.78  ? 243  ASP D O   1 
ATOM 27481 C CB  . ASP D 2 243  ? 396.792 359.142 156.127 1.00 91.77  ? 243  ASP D CB  1 
ATOM 27482 C CG  . ASP D 2 243  ? 397.545 359.022 154.822 1.00 96.42  ? 243  ASP D CG  1 
ATOM 27483 O OD1 . ASP D 2 243  ? 398.505 359.794 154.614 1.00 97.44  ? 243  ASP D OD1 1 
ATOM 27484 O OD2 . ASP D 2 243  ? 397.180 358.152 154.005 1.00 96.38  ? 243  ASP D OD2 1 
ATOM 27485 N N   . PRO D 2 244  ? 395.998 362.086 154.432 1.00 78.74  ? 244  PRO D N   1 
ATOM 27486 C CA  . PRO D 2 244  ? 395.359 362.572 153.203 1.00 79.64  ? 244  PRO D CA  1 
ATOM 27487 C C   . PRO D 2 244  ? 395.351 361.555 152.081 1.00 83.65  ? 244  PRO D C   1 
ATOM 27488 O O   . PRO D 2 244  ? 394.432 361.572 151.251 1.00 93.02  ? 244  PRO D O   1 
ATOM 27489 C CB  . PRO D 2 244  ? 396.201 363.803 152.845 1.00 78.04  ? 244  PRO D CB  1 
ATOM 27490 C CG  . PRO D 2 244  ? 396.733 364.269 154.147 1.00 78.46  ? 244  PRO D CG  1 
ATOM 27491 C CD  . PRO D 2 244  ? 397.010 363.026 154.935 1.00 79.71  ? 244  PRO D CD  1 
ATOM 27492 N N   . ARG D 2 245  ? 396.347 360.670 152.025 1.00 97.55  ? 245  ARG D N   1 
ATOM 27493 C CA  . ARG D 2 245  ? 396.408 359.700 150.937 1.00 104.73 ? 245  ARG D CA  1 
ATOM 27494 C C   . ARG D 2 245  ? 395.212 358.757 150.969 1.00 106.62 ? 245  ARG D C   1 
ATOM 27495 O O   . ARG D 2 245  ? 394.605 358.479 149.928 1.00 106.09 ? 245  ARG D O   1 
ATOM 27496 C CB  . ARG D 2 245  ? 397.716 358.916 151.011 1.00 105.40 ? 245  ARG D CB  1 
ATOM 27497 C CG  . ARG D 2 245  ? 398.941 359.799 151.166 1.00 106.17 ? 245  ARG D CG  1 
ATOM 27498 C CD  . ARG D 2 245  ? 400.163 358.992 151.564 1.00 105.59 ? 245  ARG D CD  1 
ATOM 27499 N NE  . ARG D 2 245  ? 401.286 359.853 151.915 1.00 108.17 ? 245  ARG D NE  1 
ATOM 27500 C CZ  . ARG D 2 245  ? 402.457 359.415 152.355 1.00 107.55 ? 245  ARG D CZ  1 
ATOM 27501 N NH1 . ARG D 2 245  ? 402.699 358.124 152.508 1.00 106.52 ? 245  ARG D NH1 1 
ATOM 27502 N NH2 . ARG D 2 245  ? 403.410 360.295 152.649 1.00 104.72 ? 245  ARG D NH2 1 
ATOM 27503 N N   . ARG D 2 246  ? 394.852 358.264 152.156 1.00 91.27  ? 246  ARG D N   1 
ATOM 27504 C CA  . ARG D 2 246  ? 393.703 357.372 152.264 1.00 85.35  ? 246  ARG D CA  1 
ATOM 27505 C C   . ARG D 2 246  ? 392.423 358.064 151.823 1.00 83.91  ? 246  ARG D C   1 
ATOM 27506 O O   . ARG D 2 246  ? 391.601 357.473 151.115 1.00 86.51  ? 246  ARG D O   1 
ATOM 27507 C CB  . ARG D 2 246  ? 393.566 356.865 153.696 1.00 84.10  ? 246  ARG D CB  1 
ATOM 27508 C CG  . ARG D 2 246  ? 392.189 356.341 154.016 1.00 83.06  ? 246  ARG D CG  1 
ATOM 27509 C CD  . ARG D 2 246  ? 392.181 355.571 155.317 1.00 89.50  ? 246  ARG D CD  1 
ATOM 27510 N NE  . ARG D 2 246  ? 390.841 355.108 155.650 1.00 93.35  ? 246  ARG D NE  1 
ATOM 27511 C CZ  . ARG D 2 246  ? 389.986 355.782 156.405 1.00 94.25  ? 246  ARG D CZ  1 
ATOM 27512 N NH1 . ARG D 2 246  ? 390.307 356.949 156.937 1.00 92.76  ? 246  ARG D NH1 1 
ATOM 27513 N NH2 . ARG D 2 246  ? 388.780 355.271 156.636 1.00 91.19  ? 246  ARG D NH2 1 
ATOM 27514 N N   . TRP D 2 247  ? 392.236 359.320 152.227 1.00 78.68  ? 247  TRP D N   1 
ATOM 27515 C CA  . TRP D 2 247  ? 391.029 360.034 151.832 1.00 82.68  ? 247  TRP D CA  1 
ATOM 27516 C C   . TRP D 2 247  ? 390.997 360.317 150.337 1.00 79.08  ? 247  TRP D C   1 
ATOM 27517 O O   . TRP D 2 247  ? 389.919 360.312 149.735 1.00 80.37  ? 247  TRP D O   1 
ATOM 27518 C CB  . TRP D 2 247  ? 390.891 361.332 152.629 1.00 83.12  ? 247  TRP D CB  1 
ATOM 27519 C CG  . TRP D 2 247  ? 390.491 361.126 154.067 1.00 77.59  ? 247  TRP D CG  1 
ATOM 27520 C CD1 . TRP D 2 247  ? 391.002 361.766 155.153 1.00 78.42  ? 247  TRP D CD1 1 
ATOM 27521 C CD2 . TRP D 2 247  ? 389.510 360.209 154.569 1.00 66.89  ? 247  TRP D CD2 1 
ATOM 27522 N NE1 . TRP D 2 247  ? 390.397 361.316 156.296 1.00 78.37  ? 247  TRP D NE1 1 
ATOM 27523 C CE2 . TRP D 2 247  ? 389.477 360.359 155.961 1.00 69.61  ? 247  TRP D CE2 1 
ATOM 27524 C CE3 . TRP D 2 247  ? 388.648 359.287 153.973 1.00 69.03  ? 247  TRP D CE3 1 
ATOM 27525 C CZ2 . TRP D 2 247  ? 388.624 359.619 156.766 1.00 76.03  ? 247  TRP D CZ2 1 
ATOM 27526 C CZ3 . TRP D 2 247  ? 387.811 358.555 154.770 1.00 71.34  ? 247  TRP D CZ3 1 
ATOM 27527 C CH2 . TRP D 2 247  ? 387.800 358.723 156.150 1.00 76.82  ? 247  TRP D CH2 1 
ATOM 27528 N N   . LYS D 2 248  ? 392.153 360.569 149.720 1.00 82.45  ? 248  LYS D N   1 
ATOM 27529 C CA  . LYS D 2 248  ? 392.168 360.788 148.277 1.00 83.19  ? 248  LYS D CA  1 
ATOM 27530 C C   . LYS D 2 248  ? 391.858 359.512 147.504 1.00 85.59  ? 248  LYS D C   1 
ATOM 27531 O O   . LYS D 2 248  ? 391.263 359.574 146.423 1.00 84.46  ? 248  LYS D O   1 
ATOM 27532 C CB  . LYS D 2 248  ? 393.516 361.355 147.839 1.00 81.02  ? 248  LYS D CB  1 
ATOM 27533 C CG  . LYS D 2 248  ? 393.750 362.783 148.275 1.00 83.56  ? 248  LYS D CG  1 
ATOM 27534 C CD  . LYS D 2 248  ? 395.080 363.297 147.764 1.00 82.12  ? 248  LYS D CD  1 
ATOM 27535 C CE  . LYS D 2 248  ? 395.336 364.717 148.233 1.00 81.70  ? 248  LYS D CE  1 
ATOM 27536 N NZ  . LYS D 2 248  ? 396.645 365.229 147.751 1.00 83.47  ? 248  LYS D NZ  1 
ATOM 27537 N N   . ARG D 2 249  ? 392.245 358.353 148.032 1.00 98.39  ? 249  ARG D N   1 
ATOM 27538 C CA  . ARG D 2 249  ? 391.978 357.091 147.351 1.00 96.49  ? 249  ARG D CA  1 
ATOM 27539 C C   . ARG D 2 249  ? 390.509 356.697 147.380 1.00 94.29  ? 249  ARG D C   1 
ATOM 27540 O O   . ARG D 2 249  ? 390.163 355.647 146.832 1.00 93.97  ? 249  ARG D O   1 
ATOM 27541 C CB  . ARG D 2 249  ? 392.821 355.974 147.971 1.00 98.80  ? 249  ARG D CB  1 
ATOM 27542 C CG  . ARG D 2 249  ? 394.321 356.174 147.823 1.00 99.86  ? 249  ARG D CG  1 
ATOM 27543 C CD  . ARG D 2 249  ? 395.094 355.338 148.831 1.00 100.32 ? 249  ARG D CD  1 
ATOM 27544 N NE  . ARG D 2 249  ? 396.502 355.715 148.886 1.00 100.82 ? 249  ARG D NE  1 
ATOM 27545 C CZ  . ARG D 2 249  ? 397.370 355.245 149.771 1.00 101.32 ? 249  ARG D CZ  1 
ATOM 27546 N NH1 . ARG D 2 249  ? 397.008 354.372 150.697 1.00 99.07  ? 249  ARG D NH1 1 
ATOM 27547 N NH2 . ARG D 2 249  ? 398.632 355.663 149.728 1.00 100.22 ? 249  ARG D NH2 1 
ATOM 27548 N N   . LEU D 2 250  ? 389.647 357.492 148.008 1.00 84.38  ? 250  LEU D N   1 
ATOM 27549 C CA  . LEU D 2 250  ? 388.223 357.205 148.095 1.00 80.31  ? 250  LEU D CA  1 
ATOM 27550 C C   . LEU D 2 250  ? 387.440 358.415 147.614 1.00 80.33  ? 250  LEU D C   1 
ATOM 27551 O O   . LEU D 2 250  ? 387.706 359.539 148.048 1.00 83.73  ? 250  LEU D O   1 
ATOM 27552 C CB  . LEU D 2 250  ? 387.815 356.861 149.528 1.00 83.20  ? 250  LEU D CB  1 
ATOM 27553 C CG  . LEU D 2 250  ? 388.543 355.706 150.211 1.00 88.20  ? 250  LEU D CG  1 
ATOM 27554 C CD1 . LEU D 2 250  ? 388.177 355.647 151.687 1.00 84.77  ? 250  LEU D CD1 1 
ATOM 27555 C CD2 . LEU D 2 250  ? 388.217 354.392 149.525 1.00 84.96  ? 250  LEU D CD2 1 
ATOM 27556 N N   . GLU D 2 251  ? 386.477 358.188 146.728 1.00 74.51  ? 251  GLU D N   1 
ATOM 27557 C CA  . GLU D 2 251  ? 385.603 359.265 146.298 1.00 75.10  ? 251  GLU D CA  1 
ATOM 27558 C C   . GLU D 2 251  ? 384.534 359.513 147.360 1.00 82.26  ? 251  GLU D C   1 
ATOM 27559 O O   . GLU D 2 251  ? 384.498 358.862 148.406 1.00 83.16  ? 251  GLU D O   1 
ATOM 27560 C CB  . GLU D 2 251  ? 384.981 358.939 144.943 1.00 76.09  ? 251  GLU D CB  1 
ATOM 27561 C CG  . GLU D 2 251  ? 385.989 358.764 143.819 1.00 78.67  ? 251  GLU D CG  1 
ATOM 27562 C CD  . GLU D 2 251  ? 385.328 358.649 142.458 1.00 82.85  ? 251  GLU D CD  1 
ATOM 27563 O OE1 . GLU D 2 251  ? 384.222 359.203 142.284 1.00 84.07  ? 251  GLU D OE1 1 
ATOM 27564 O OE2 . GLU D 2 251  ? 385.912 358.002 141.562 1.00 82.55  ? 251  GLU D OE2 1 
ATOM 27565 N N   . THR D 2 252  ? 383.646 360.472 147.090 1.00 70.31  ? 252  THR D N   1 
ATOM 27566 C CA  . THR D 2 252  ? 382.587 360.793 148.041 1.00 56.90  ? 252  THR D CA  1 
ATOM 27567 C C   . THR D 2 252  ? 381.699 359.580 148.296 1.00 58.28  ? 252  THR D C   1 
ATOM 27568 O O   . THR D 2 252  ? 381.384 359.237 149.452 1.00 73.99  ? 252  THR D O   1 
ATOM 27569 C CB  . THR D 2 252  ? 381.774 361.968 147.501 1.00 57.16  ? 252  THR D CB  1 
ATOM 27570 O OG1 . THR D 2 252  ? 382.668 362.978 147.023 1.00 66.50  ? 252  THR D OG1 1 
ATOM 27571 C CG2 . THR D 2 252  ? 380.913 362.570 148.578 1.00 65.26  ? 252  THR D CG2 1 
ATOM 27572 N N   . HIS D 2 253  ? 381.338 358.879 147.226 1.00 53.62  ? 253  HIS D N   1 
ATOM 27573 C CA  . HIS D 2 253  ? 380.479 357.716 147.367 1.00 60.69  ? 253  HIS D CA  1 
ATOM 27574 C C   . HIS D 2 253  ? 381.150 356.625 148.181 1.00 64.20  ? 253  HIS D C   1 
ATOM 27575 O O   . HIS D 2 253  ? 380.486 355.946 148.963 1.00 74.14  ? 253  HIS D O   1 
ATOM 27576 C CB  . HIS D 2 253  ? 380.081 357.176 145.998 1.00 67.86  ? 253  HIS D CB  1 
ATOM 27577 C CG  . HIS D 2 253  ? 378.941 356.210 146.047 1.00 69.26  ? 253  HIS D CG  1 
ATOM 27578 N ND1 . HIS D 2 253  ? 378.571 355.431 144.972 1.00 73.21  ? 253  HIS D ND1 1 
ATOM 27579 C CD2 . HIS D 2 253  ? 378.075 355.911 147.042 1.00 70.80  ? 253  HIS D CD2 1 
ATOM 27580 C CE1 . HIS D 2 253  ? 377.528 354.692 145.305 1.00 74.27  ? 253  HIS D CE1 1 
ATOM 27581 N NE2 . HIS D 2 253  ? 377.207 354.966 146.556 1.00 74.84  ? 253  HIS D NE2 1 
ATOM 27582 N N   . ASP D 2 254  ? 382.454 356.416 147.995 1.00 64.62  ? 254  ASP D N   1 
ATOM 27583 C CA  . ASP D 2 254  ? 383.114 355.309 148.681 1.00 68.80  ? 254  ASP D CA  1 
ATOM 27584 C C   . ASP D 2 254  ? 383.201 355.559 150.178 1.00 74.47  ? 254  ASP D C   1 
ATOM 27585 O O   . ASP D 2 254  ? 383.062 354.625 150.979 1.00 80.93  ? 254  ASP D O   1 
ATOM 27586 C CB  . ASP D 2 254  ? 384.500 355.075 148.096 1.00 74.40  ? 254  ASP D CB  1 
ATOM 27587 C CG  . ASP D 2 254  ? 384.446 354.418 146.740 1.00 81.66  ? 254  ASP D CG  1 
ATOM 27588 O OD1 . ASP D 2 254  ? 383.566 353.558 146.536 1.00 80.93  ? 254  ASP D OD1 1 
ATOM 27589 O OD2 . ASP D 2 254  ? 385.280 354.762 145.878 1.00 83.19  ? 254  ASP D OD2 1 
ATOM 27590 N N   . VAL D 2 255  ? 383.440 356.808 150.574 1.00 67.30  ? 255  VAL D N   1 
ATOM 27591 C CA  . VAL D 2 255  ? 383.377 357.155 151.988 1.00 65.28  ? 255  VAL D CA  1 
ATOM 27592 C C   . VAL D 2 255  ? 382.012 356.786 152.544 1.00 70.10  ? 255  VAL D C   1 
ATOM 27593 O O   . VAL D 2 255  ? 381.897 356.156 153.607 1.00 71.44  ? 255  VAL D O   1 
ATOM 27594 C CB  . VAL D 2 255  ? 383.679 358.650 152.187 1.00 61.14  ? 255  VAL D CB  1 
ATOM 27595 C CG1 . VAL D 2 255  ? 383.652 358.998 153.656 1.00 67.86  ? 255  VAL D CG1 1 
ATOM 27596 C CG2 . VAL D 2 255  ? 385.017 359.004 151.582 1.00 67.82  ? 255  VAL D CG2 1 
ATOM 27597 N N   . VAL D 2 256  ? 380.952 357.149 151.815 1.00 65.40  ? 256  VAL D N   1 
ATOM 27598 C CA  . VAL D 2 256  ? 379.614 356.856 152.322 1.00 59.62  ? 256  VAL D CA  1 
ATOM 27599 C C   . VAL D 2 256  ? 379.345 355.351 152.342 1.00 59.57  ? 256  VAL D C   1 
ATOM 27600 O O   . VAL D 2 256  ? 378.672 354.845 153.244 1.00 70.86  ? 256  VAL D O   1 
ATOM 27601 C CB  . VAL D 2 256  ? 378.564 357.632 151.516 1.00 60.44  ? 256  VAL D CB  1 
ATOM 27602 C CG1 . VAL D 2 256  ? 377.181 357.348 152.051 1.00 70.09  ? 256  VAL D CG1 1 
ATOM 27603 C CG2 . VAL D 2 256  ? 378.851 359.112 151.619 1.00 60.74  ? 256  VAL D CG2 1 
ATOM 27604 N N   . ILE D 2 257  ? 379.871 354.611 151.367 1.00 56.98  ? 257  ILE D N   1 
ATOM 27605 C CA  . ILE D 2 257  ? 379.675 353.161 151.342 1.00 63.47  ? 257  ILE D CA  1 
ATOM 27606 C C   . ILE D 2 257  ? 380.348 352.514 152.545 1.00 73.19  ? 257  ILE D C   1 
ATOM 27607 O O   . ILE D 2 257  ? 379.776 351.638 153.205 1.00 81.20  ? 257  ILE D O   1 
ATOM 27608 C CB  . ILE D 2 257  ? 380.194 352.565 150.023 1.00 68.95  ? 257  ILE D CB  1 
ATOM 27609 C CG1 . ILE D 2 257  ? 379.251 352.915 148.873 1.00 70.02  ? 257  ILE D CG1 1 
ATOM 27610 C CG2 . ILE D 2 257  ? 380.342 351.057 150.138 1.00 69.35  ? 257  ILE D CG2 1 
ATOM 27611 C CD1 . ILE D 2 257  ? 379.861 352.708 147.501 1.00 70.03  ? 257  ILE D CD1 1 
ATOM 27612 N N   . GLU D 2 258  ? 381.578 352.933 152.845 1.00 74.17  ? 258  GLU D N   1 
ATOM 27613 C CA  . GLU D 2 258  ? 382.265 352.398 154.015 1.00 74.34  ? 258  GLU D CA  1 
ATOM 27614 C C   . GLU D 2 258  ? 381.507 352.728 155.292 1.00 76.60  ? 258  GLU D C   1 
ATOM 27615 O O   . GLU D 2 258  ? 381.393 351.885 156.189 1.00 75.69  ? 258  GLU D O   1 
ATOM 27616 C CB  . GLU D 2 258  ? 383.690 352.938 154.085 1.00 78.70  ? 258  GLU D CB  1 
ATOM 27617 C CG  . GLU D 2 258  ? 384.581 352.466 152.956 1.00 80.02  ? 258  GLU D CG  1 
ATOM 27618 C CD  . GLU D 2 258  ? 384.769 350.964 152.955 1.00 81.60  ? 258  GLU D CD  1 
ATOM 27619 O OE1 . GLU D 2 258  ? 384.718 350.353 154.042 1.00 79.24  ? 258  GLU D OE1 1 
ATOM 27620 O OE2 . GLU D 2 258  ? 384.964 350.393 151.863 1.00 83.76  ? 258  GLU D OE2 1 
ATOM 27621 N N   . CYS D 2 259  ? 380.982 353.951 155.394 1.00 75.38  ? 259  CYS D N   1 
ATOM 27622 C CA  . CYS D 2 259  ? 380.173 354.297 156.558 1.00 73.40  ? 259  CYS D CA  1 
ATOM 27623 C C   . CYS D 2 259  ? 378.950 353.399 156.655 1.00 75.90  ? 259  CYS D C   1 
ATOM 27624 O O   . CYS D 2 259  ? 378.564 352.974 157.749 1.00 83.92  ? 259  CYS D O   1 
ATOM 27625 C CB  . CYS D 2 259  ? 379.754 355.763 156.495 1.00 72.56  ? 259  CYS D CB  1 
ATOM 27626 S SG  . CYS D 2 259  ? 381.110 356.928 156.680 1.00 87.91  ? 259  CYS D SG  1 
ATOM 27627 N N   . ALA D 2 260  ? 378.325 353.101 155.520 1.00 65.39  ? 260  ALA D N   1 
ATOM 27628 C CA  . ALA D 2 260  ? 377.147 352.247 155.523 1.00 65.44  ? 260  ALA D CA  1 
ATOM 27629 C C   . ALA D 2 260  ? 377.488 350.812 155.898 1.00 65.38  ? 260  ALA D C   1 
ATOM 27630 O O   . ALA D 2 260  ? 376.638 350.098 156.439 1.00 69.83  ? 260  ALA D O   1 
ATOM 27631 C CB  . ALA D 2 260  ? 376.470 352.295 154.156 1.00 68.38  ? 260  ALA D CB  1 
ATOM 27632 N N   . LYS D 2 261  ? 378.715 350.372 155.619 1.00 67.58  ? 261  LYS D N   1 
ATOM 27633 C CA  . LYS D 2 261  ? 379.081 348.990 155.916 1.00 71.21  ? 261  LYS D CA  1 
ATOM 27634 C C   . LYS D 2 261  ? 379.018 348.688 157.405 1.00 77.30  ? 261  LYS D C   1 
ATOM 27635 O O   . LYS D 2 261  ? 378.838 347.529 157.792 1.00 83.90  ? 261  LYS D O   1 
ATOM 27636 C CB  . LYS D 2 261  ? 380.480 348.680 155.388 1.00 77.83  ? 261  LYS D CB  1 
ATOM 27637 C CG  . LYS D 2 261  ? 380.553 348.457 153.890 1.00 83.29  ? 261  LYS D CG  1 
ATOM 27638 C CD  . LYS D 2 261  ? 381.983 348.182 153.450 1.00 81.70  ? 261  LYS D CD  1 
ATOM 27639 C CE  . LYS D 2 261  ? 382.075 347.996 151.945 1.00 79.93  ? 261  LYS D CE  1 
ATOM 27640 N NZ  . LYS D 2 261  ? 383.484 347.836 151.492 1.00 81.49  ? 261  LYS D NZ  1 
ATOM 27641 N N   . ILE D 2 262  ? 379.167 349.700 158.256 1.00 73.05  ? 262  ILE D N   1 
ATOM 27642 C CA  . ILE D 2 262  ? 379.159 349.496 159.698 1.00 68.02  ? 262  ILE D CA  1 
ATOM 27643 C C   . ILE D 2 262  ? 377.886 349.991 160.350 1.00 75.09  ? 262  ILE D C   1 
ATOM 27644 O O   . ILE D 2 262  ? 377.756 349.887 161.576 1.00 81.69  ? 262  ILE D O   1 
ATOM 27645 C CB  . ILE D 2 262  ? 380.388 350.143 160.362 1.00 74.83  ? 262  ILE D CB  1 
ATOM 27646 C CG1 . ILE D 2 262  ? 380.567 351.580 159.878 1.00 79.12  ? 262  ILE D CG1 1 
ATOM 27647 C CG2 . ILE D 2 262  ? 381.639 349.331 160.074 1.00 83.54  ? 262  ILE D CG2 1 
ATOM 27648 C CD1 . ILE D 2 262  ? 379.866 352.614 160.726 1.00 77.78  ? 262  ILE D CD1 1 
ATOM 27649 N N   . SER D 2 263  ? 376.941 350.524 159.581 1.00 75.42  ? 263  SER D N   1 
ATOM 27650 C CA  . SER D 2 263  ? 375.679 351.021 160.109 1.00 72.31  ? 263  SER D CA  1 
ATOM 27651 C C   . SER D 2 263  ? 374.565 350.002 159.899 1.00 77.00  ? 263  SER D C   1 
ATOM 27652 O O   . SER D 2 263  ? 374.628 349.161 159.000 1.00 80.63  ? 263  SER D O   1 
ATOM 27653 C CB  . SER D 2 263  ? 375.296 352.343 159.449 1.00 70.92  ? 263  SER D CB  1 
ATOM 27654 O OG  . SER D 2 263  ? 376.257 353.343 159.721 1.00 68.96  ? 263  SER D OG  1 
ATOM 27655 N N   . LEU D 2 264  ? 373.530 350.101 160.734 1.00 84.68  ? 264  LEU D N   1 
ATOM 27656 C CA  . LEU D 2 264  ? 372.425 349.152 160.766 1.00 83.79  ? 264  LEU D CA  1 
ATOM 27657 C C   . LEU D 2 264  ? 371.111 349.905 160.906 1.00 85.91  ? 264  LEU D C   1 
ATOM 27658 O O   . LEU D 2 264  ? 371.091 351.105 161.189 1.00 91.66  ? 264  LEU D O   1 
ATOM 27659 C CB  . LEU D 2 264  ? 372.558 348.181 161.940 1.00 78.40  ? 264  LEU D CB  1 
ATOM 27660 C CG  . LEU D 2 264  ? 373.888 347.471 162.124 1.00 79.55  ? 264  LEU D CG  1 
ATOM 27661 C CD1 . LEU D 2 264  ? 373.973 346.873 163.513 1.00 79.79  ? 264  LEU D CD1 1 
ATOM 27662 C CD2 . LEU D 2 264  ? 374.019 346.400 161.071 1.00 82.11  ? 264  LEU D CD2 1 
ATOM 27663 N N   . ASP D 2 265  ? 370.005 349.187 160.718 1.00 74.58  ? 265  ASP D N   1 
ATOM 27664 C CA  . ASP D 2 265  ? 368.731 349.603 161.310 1.00 78.29  ? 265  ASP D CA  1 
ATOM 27665 C C   . ASP D 2 265  ? 367.701 348.477 161.335 1.00 77.67  ? 265  ASP D C   1 
ATOM 27666 O O   . ASP D 2 265  ? 367.912 347.409 160.766 1.00 80.70  ? 265  ASP D O   1 
ATOM 27667 C CB  . ASP D 2 265  ? 368.137 350.810 160.590 1.00 75.72  ? 265  ASP D CB  1 
ATOM 27668 C CG  . ASP D 2 265  ? 367.289 351.654 161.514 1.00 74.35  ? 265  ASP D CG  1 
ATOM 27669 O OD1 . ASP D 2 265  ? 366.813 351.111 162.532 1.00 69.53  ? 265  ASP D OD1 1 
ATOM 27670 O OD2 . ASP D 2 265  ? 367.108 352.854 161.239 1.00 76.56  ? 265  ASP D OD2 1 
ATOM 27671 N N   . THR D 2 615  ? 358.954 359.423 169.491 1.00 92.69  ? 615  THR D N   1 
ATOM 27672 C CA  . THR D 2 615  ? 360.334 359.194 169.895 1.00 91.94  ? 615  THR D CA  1 
ATOM 27673 C C   . THR D 2 615  ? 361.267 359.347 168.698 1.00 95.53  ? 615  THR D C   1 
ATOM 27674 O O   . THR D 2 615  ? 360.868 359.116 167.560 1.00 94.80  ? 615  THR D O   1 
ATOM 27675 C CB  . THR D 2 615  ? 360.509 357.806 170.530 1.00 94.16  ? 615  THR D CB  1 
ATOM 27676 O OG1 . THR D 2 615  ? 361.896 357.571 170.802 1.00 94.68  ? 615  THR D OG1 1 
ATOM 27677 C CG2 . THR D 2 615  ? 359.979 356.723 169.609 1.00 93.15  ? 615  THR D CG2 1 
ATOM 27678 N N   . ALA D 2 616  ? 362.514 359.739 168.970 1.00 97.98  ? 616  ALA D N   1 
ATOM 27679 C CA  . ALA D 2 616  ? 363.416 360.167 167.902 1.00 95.08  ? 616  ALA D CA  1 
ATOM 27680 C C   . ALA D 2 616  ? 363.859 359.003 167.024 1.00 91.31  ? 616  ALA D C   1 
ATOM 27681 O O   . ALA D 2 616  ? 363.979 359.151 165.799 1.00 90.74  ? 616  ALA D O   1 
ATOM 27682 C CB  . ALA D 2 616  ? 364.628 360.876 168.501 1.00 92.03  ? 616  ALA D CB  1 
ATOM 27683 N N   . HIS D 2 617  ? 364.133 357.846 167.629 1.00 95.35  ? 617  HIS D N   1 
ATOM 27684 C CA  . HIS D 2 617  ? 364.481 356.681 166.828 1.00 92.17  ? 617  HIS D CA  1 
ATOM 27685 C C   . HIS D 2 617  ? 363.362 356.335 165.864 1.00 94.42  ? 617  HIS D C   1 
ATOM 27686 O O   . HIS D 2 617  ? 363.624 355.902 164.736 1.00 97.00  ? 617  HIS D O   1 
ATOM 27687 C CB  . HIS D 2 617  ? 364.801 355.491 167.729 1.00 92.57  ? 617  HIS D CB  1 
ATOM 27688 C CG  . HIS D 2 617  ? 365.905 355.757 168.702 1.00 100.19 ? 617  HIS D CG  1 
ATOM 27689 N ND1 . HIS D 2 617  ? 365.672 356.173 169.995 1.00 103.34 ? 617  HIS D ND1 1 
ATOM 27690 C CD2 . HIS D 2 617  ? 367.249 355.682 168.567 1.00 99.83  ? 617  HIS D CD2 1 
ATOM 27691 C CE1 . HIS D 2 617  ? 366.825 356.335 170.618 1.00 100.29 ? 617  HIS D CE1 1 
ATOM 27692 N NE2 . HIS D 2 617  ? 367.798 356.045 169.773 1.00 100.81 ? 617  HIS D NE2 1 
ATOM 27693 N N   . HIS D 2 618  ? 362.112 356.546 166.278 1.00 94.39  ? 618  HIS D N   1 
ATOM 27694 C CA  . HIS D 2 618  ? 361.004 356.383 165.350 1.00 95.69  ? 618  HIS D CA  1 
ATOM 27695 C C   . HIS D 2 618  ? 361.136 357.341 164.178 1.00 95.85  ? 618  HIS D C   1 
ATOM 27696 O O   . HIS D 2 618  ? 360.862 356.968 163.032 1.00 99.49  ? 618  HIS D O   1 
ATOM 27697 C CB  . HIS D 2 618  ? 359.672 356.590 166.067 1.00 94.62  ? 618  HIS D CB  1 
ATOM 27698 C CG  . HIS D 2 618  ? 358.481 356.490 165.166 1.00 100.29 ? 618  HIS D CG  1 
ATOM 27699 N ND1 . HIS D 2 618  ? 357.909 357.590 164.566 1.00 104.00 ? 618  HIS D ND1 1 
ATOM 27700 C CD2 . HIS D 2 618  ? 357.758 355.420 164.758 1.00 98.57  ? 618  HIS D CD2 1 
ATOM 27701 C CE1 . HIS D 2 618  ? 356.882 357.204 163.829 1.00 100.35 ? 618  HIS D CE1 1 
ATOM 27702 N NE2 . HIS D 2 618  ? 356.769 355.891 163.928 1.00 99.34  ? 618  HIS D NE2 1 
ATOM 27703 N N   . PHE D 2 619  ? 361.568 358.579 164.436 1.00 74.99  ? 619  PHE D N   1 
ATOM 27704 C CA  . PHE D 2 619  ? 361.725 359.529 163.341 1.00 75.04  ? 619  PHE D CA  1 
ATOM 27705 C C   . PHE D 2 619  ? 362.793 359.075 162.361 1.00 70.87  ? 619  PHE D C   1 
ATOM 27706 O O   . PHE D 2 619  ? 362.583 359.120 161.147 1.00 72.49  ? 619  PHE D O   1 
ATOM 27707 C CB  . PHE D 2 619  ? 362.066 360.925 163.849 1.00 74.47  ? 619  PHE D CB  1 
ATOM 27708 C CG  . PHE D 2 619  ? 362.395 361.891 162.741 1.00 73.98  ? 619  PHE D CG  1 
ATOM 27709 C CD1 . PHE D 2 619  ? 363.695 362.038 162.289 1.00 68.10  ? 619  PHE D CD1 1 
ATOM 27710 C CD2 . PHE D 2 619  ? 361.398 362.634 162.132 1.00 79.70  ? 619  PHE D CD2 1 
ATOM 27711 C CE1 . PHE D 2 619  ? 363.994 362.910 161.265 1.00 71.68  ? 619  PHE D CE1 1 
ATOM 27712 C CE2 . PHE D 2 619  ? 361.697 363.514 161.107 1.00 77.24  ? 619  PHE D CE2 1 
ATOM 27713 C CZ  . PHE D 2 619  ? 362.997 363.650 160.676 1.00 74.24  ? 619  PHE D CZ  1 
ATOM 27714 N N   . VAL D 2 620  ? 363.968 358.683 162.859 1.00 77.20  ? 620  VAL D N   1 
ATOM 27715 C CA  . VAL D 2 620  ? 365.004 358.294 161.904 1.00 76.70  ? 620  VAL D CA  1 
ATOM 27716 C C   . VAL D 2 620  ? 364.618 357.013 161.181 1.00 79.98  ? 620  VAL D C   1 
ATOM 27717 O O   . VAL D 2 620  ? 364.950 356.850 160.006 1.00 86.77  ? 620  VAL D O   1 
ATOM 27718 C CB  . VAL D 2 620  ? 366.400 358.174 162.546 1.00 78.61  ? 620  VAL D CB  1 
ATOM 27719 C CG1 . VAL D 2 620  ? 366.953 359.548 162.872 1.00 80.08  ? 620  VAL D CG1 1 
ATOM 27720 C CG2 . VAL D 2 620  ? 366.379 357.290 163.768 1.00 83.75  ? 620  VAL D CG2 1 
ATOM 27721 N N   . ILE D 2 621  ? 363.891 356.102 161.831 1.00 71.49  ? 621  ILE D N   1 
ATOM 27722 C CA  . ILE D 2 621  ? 363.429 354.909 161.125 1.00 69.97  ? 621  ILE D CA  1 
ATOM 27723 C C   . ILE D 2 621  ? 362.455 355.287 160.018 1.00 70.20  ? 621  ILE D C   1 
ATOM 27724 O O   . ILE D 2 621  ? 362.555 354.804 158.882 1.00 77.32  ? 621  ILE D O   1 
ATOM 27725 C CB  . ILE D 2 621  ? 362.799 353.909 162.107 1.00 72.28  ? 621  ILE D CB  1 
ATOM 27726 C CG1 . ILE D 2 621  ? 363.876 353.295 162.997 1.00 78.58  ? 621  ILE D CG1 1 
ATOM 27727 C CG2 . ILE D 2 621  ? 362.065 352.823 161.348 1.00 72.29  ? 621  ILE D CG2 1 
ATOM 27728 C CD1 . ILE D 2 621  ? 363.334 352.360 164.053 1.00 74.73  ? 621  ILE D CD1 1 
ATOM 27729 N N   . ARG D 2 622  ? 361.500 356.160 160.330 1.00 78.53  ? 622  ARG D N   1 
ATOM 27730 C CA  . ARG D 2 622  ? 360.513 356.557 159.337 1.00 84.43  ? 622  ARG D CA  1 
ATOM 27731 C C   . ARG D 2 622  ? 361.164 357.295 158.179 1.00 86.28  ? 622  ARG D C   1 
ATOM 27732 O O   . ARG D 2 622  ? 360.846 357.039 157.013 1.00 91.14  ? 622  ARG D O   1 
ATOM 27733 C CB  . ARG D 2 622  ? 359.441 357.428 159.988 1.00 89.78  ? 622  ARG D CB  1 
ATOM 27734 C CG  . ARG D 2 622  ? 358.172 357.557 159.170 1.00 93.48  ? 622  ARG D CG  1 
ATOM 27735 C CD  . ARG D 2 622  ? 357.418 358.832 159.508 1.00 91.84  ? 622  ARG D CD  1 
ATOM 27736 N NE  . ARG D 2 622  ? 358.163 360.020 159.109 1.00 95.89  ? 622  ARG D NE  1 
ATOM 27737 C CZ  . ARG D 2 622  ? 358.217 360.487 157.869 1.00 95.12  ? 622  ARG D CZ  1 
ATOM 27738 N NH1 . ARG D 2 622  ? 357.587 359.883 156.874 1.00 92.00  ? 622  ARG D NH1 1 
ATOM 27739 N NH2 . ARG D 2 622  ? 358.925 361.585 157.619 1.00 91.87  ? 622  ARG D NH2 1 
ATOM 27740 N N   . LYS D 2 623  ? 362.075 358.218 158.480 1.00 77.24  ? 623  LYS D N   1 
ATOM 27741 C CA  . LYS D 2 623  ? 362.732 358.978 157.428 1.00 72.87  ? 623  LYS D CA  1 
ATOM 27742 C C   . LYS D 2 623  ? 363.645 358.088 156.603 1.00 72.19  ? 623  LYS D C   1 
ATOM 27743 O O   . LYS D 2 623  ? 363.749 358.272 155.386 1.00 80.48  ? 623  LYS D O   1 
ATOM 27744 C CB  . LYS D 2 623  ? 363.505 360.147 158.034 1.00 76.80  ? 623  LYS D CB  1 
ATOM 27745 C CG  . LYS D 2 623  ? 363.910 361.221 157.040 1.00 76.82  ? 623  LYS D CG  1 
ATOM 27746 C CD  . LYS D 2 623  ? 362.706 361.886 156.392 1.00 80.06  ? 623  LYS D CD  1 
ATOM 27747 C CE  . LYS D 2 623  ? 363.131 363.085 155.550 1.00 80.33  ? 623  LYS D CE  1 
ATOM 27748 N NZ  . LYS D 2 623  ? 361.979 363.766 154.894 1.00 80.40  ? 623  LYS D NZ  1 
ATOM 27749 N N   . THR D 2 624  ? 364.282 357.100 157.236 1.00 76.93  ? 624  THR D N   1 
ATOM 27750 C CA  . THR D 2 624  ? 365.069 356.124 156.496 1.00 82.66  ? 624  THR D CA  1 
ATOM 27751 C C   . THR D 2 624  ? 364.201 355.361 155.511 1.00 83.65  ? 624  THR D C   1 
ATOM 27752 O O   . THR D 2 624  ? 364.552 355.229 154.335 1.00 86.96  ? 624  THR D O   1 
ATOM 27753 C CB  . THR D 2 624  ? 365.750 355.157 157.465 1.00 82.46  ? 624  THR D CB  1 
ATOM 27754 O OG1 . THR D 2 624  ? 366.688 355.871 158.275 1.00 84.32  ? 624  THR D OG1 1 
ATOM 27755 C CG2 . THR D 2 624  ? 366.482 354.063 156.707 1.00 84.07  ? 624  THR D CG2 1 
ATOM 27756 N N   . GLU D 2 625  ? 363.051 354.863 155.970 1.00 76.92  ? 625  GLU D N   1 
ATOM 27757 C CA  . GLU D 2 625  ? 362.182 354.106 155.074 1.00 76.25  ? 625  GLU D CA  1 
ATOM 27758 C C   . GLU D 2 625  ? 361.637 354.983 153.955 1.00 75.43  ? 625  GLU D C   1 
ATOM 27759 O O   . GLU D 2 625  ? 361.551 354.545 152.804 1.00 80.46  ? 625  GLU D O   1 
ATOM 27760 C CB  . GLU D 2 625  ? 361.043 353.463 155.857 1.00 79.49  ? 625  GLU D CB  1 
ATOM 27761 C CG  . GLU D 2 625  ? 361.494 352.377 156.817 1.00 86.12  ? 625  GLU D CG  1 
ATOM 27762 C CD  . GLU D 2 625  ? 362.113 351.182 156.112 1.00 88.31  ? 625  GLU D CD  1 
ATOM 27763 O OE1 . GLU D 2 625  ? 361.890 351.015 154.894 1.00 86.37  ? 625  GLU D OE1 1 
ATOM 27764 O OE2 . GLU D 2 625  ? 362.824 350.403 156.782 1.00 87.60  ? 625  GLU D OE2 1 
ATOM 27765 N N   . GLU D 2 626  ? 361.267 356.222 154.269 1.00 78.29  ? 626  GLU D N   1 
ATOM 27766 C CA  . GLU D 2 626  ? 360.734 357.117 153.248 1.00 81.47  ? 626  GLU D CA  1 
ATOM 27767 C C   . GLU D 2 626  ? 361.774 357.405 152.174 1.00 81.82  ? 626  GLU D C   1 
ATOM 27768 O O   . GLU D 2 626  ? 361.501 357.302 150.967 1.00 86.34  ? 626  GLU D O   1 
ATOM 27769 C CB  . GLU D 2 626  ? 360.259 358.411 153.902 1.00 81.84  ? 626  GLU D CB  1 
ATOM 27770 C CG  . GLU D 2 626  ? 360.129 359.573 152.953 1.00 83.12  ? 626  GLU D CG  1 
ATOM 27771 C CD  . GLU D 2 626  ? 359.719 360.844 153.660 1.00 89.20  ? 626  GLU D CD  1 
ATOM 27772 O OE1 . GLU D 2 626  ? 359.050 360.749 154.710 1.00 89.23  ? 626  GLU D OE1 1 
ATOM 27773 O OE2 . GLU D 2 626  ? 360.072 361.938 153.173 1.00 90.51  ? 626  GLU D OE2 1 
ATOM 27774 N N   . LEU D 2 627  ? 362.985 357.760 152.593 1.00 72.51  ? 627  LEU D N   1 
ATOM 27775 C CA  . LEU D 2 627  ? 364.012 358.055 151.612 1.00 71.82  ? 627  LEU D CA  1 
ATOM 27776 C C   . LEU D 2 627  ? 364.425 356.802 150.856 1.00 74.72  ? 627  LEU D C   1 
ATOM 27777 O O   . LEU D 2 627  ? 364.762 356.885 149.672 1.00 80.11  ? 627  LEU D O   1 
ATOM 27778 C CB  . LEU D 2 627  ? 365.199 358.721 152.298 1.00 72.55  ? 627  LEU D CB  1 
ATOM 27779 C CG  . LEU D 2 627  ? 364.846 360.092 152.879 1.00 73.17  ? 627  LEU D CG  1 
ATOM 27780 C CD1 . LEU D 2 627  ? 365.852 360.517 153.927 1.00 76.08  ? 627  LEU D CD1 1 
ATOM 27781 C CD2 . LEU D 2 627  ? 364.763 361.127 151.778 1.00 75.10  ? 627  LEU D CD2 1 
ATOM 27782 N N   . LEU D 2 628  ? 364.376 355.633 151.496 1.00 70.11  ? 628  LEU D N   1 
ATOM 27783 C CA  . LEU D 2 628  ? 364.655 354.405 150.765 1.00 73.80  ? 628  LEU D CA  1 
ATOM 27784 C C   . LEU D 2 628  ? 363.571 354.121 149.736 1.00 76.18  ? 628  LEU D C   1 
ATOM 27785 O O   . LEU D 2 628  ? 363.860 353.570 148.669 1.00 79.76  ? 628  LEU D O   1 
ATOM 27786 C CB  . LEU D 2 628  ? 364.818 353.235 151.735 1.00 73.47  ? 628  LEU D CB  1 
ATOM 27787 C CG  . LEU D 2 628  ? 366.180 353.159 152.429 1.00 77.00  ? 628  LEU D CG  1 
ATOM 27788 C CD1 . LEU D 2 628  ? 366.199 352.061 153.475 1.00 74.66  ? 628  LEU D CD1 1 
ATOM 27789 C CD2 . LEU D 2 628  ? 367.286 352.935 151.418 1.00 75.67  ? 628  LEU D CD2 1 
ATOM 27790 N N   . LYS D 2 629  ? 362.326 354.495 150.029 1.00 73.95  ? 629  LYS D N   1 
ATOM 27791 C CA  . LYS D 2 629  ? 361.278 354.392 149.022 1.00 75.51  ? 629  LYS D CA  1 
ATOM 27792 C C   . LYS D 2 629  ? 361.556 355.317 147.849 1.00 73.94  ? 629  LYS D C   1 
ATOM 27793 O O   . LYS D 2 629  ? 361.274 354.964 146.701 1.00 78.73  ? 629  LYS D O   1 
ATOM 27794 C CB  . LYS D 2 629  ? 359.912 354.692 149.643 1.00 79.91  ? 629  LYS D CB  1 
ATOM 27795 C CG  . LYS D 2 629  ? 358.738 354.628 148.669 1.00 82.01  ? 629  LYS D CG  1 
ATOM 27796 C CD  . LYS D 2 629  ? 358.707 353.318 147.887 1.00 81.08  ? 629  LYS D CD  1 
ATOM 27797 C CE  . LYS D 2 629  ? 358.454 352.115 148.786 1.00 80.91  ? 629  LYS D CE  1 
ATOM 27798 N NZ  . LYS D 2 629  ? 357.081 352.117 149.361 1.00 80.07  ? 629  LYS D NZ  1 
ATOM 27799 N N   . LYS D 2 630  ? 362.109 356.499 148.112 1.00 65.90  ? 630  LYS D N   1 
ATOM 27800 C CA  . LYS D 2 630  ? 362.553 357.336 146.997 1.00 64.27  ? 630  LYS D CA  1 
ATOM 27801 C C   . LYS D 2 630  ? 363.695 356.679 146.231 1.00 66.07  ? 630  LYS D C   1 
ATOM 27802 O O   . LYS D 2 630  ? 363.768 356.786 145.002 1.00 69.91  ? 630  LYS D O   1 
ATOM 27803 C CB  . LYS D 2 630  ? 362.975 358.719 147.484 1.00 66.27  ? 630  LYS D CB  1 
ATOM 27804 C CG  . LYS D 2 630  ? 361.854 359.730 147.497 1.00 70.88  ? 630  LYS D CG  1 
ATOM 27805 C CD  . LYS D 2 630  ? 362.369 361.124 147.782 1.00 71.20  ? 630  LYS D CD  1 
ATOM 27806 C CE  . LYS D 2 630  ? 361.222 362.118 147.847 1.00 74.90  ? 630  LYS D CE  1 
ATOM 27807 N NZ  . LYS D 2 630  ? 361.694 363.506 148.095 1.00 75.39  ? 630  LYS D NZ  1 
ATOM 27808 N N   . ALA D 2 631  ? 364.598 356.002 146.939 1.00 74.13  ? 631  ALA D N   1 
ATOM 27809 C CA  . ALA D 2 631  ? 365.797 355.448 146.320 1.00 74.83  ? 631  ALA D CA  1 
ATOM 27810 C C   . ALA D 2 631  ? 365.525 354.132 145.606 1.00 75.25  ? 631  ALA D C   1 
ATOM 27811 O O   . ALA D 2 631  ? 366.154 353.835 144.586 1.00 77.23  ? 631  ALA D O   1 
ATOM 27812 C CB  . ALA D 2 631  ? 366.881 355.249 147.379 1.00 74.41  ? 631  ALA D CB  1 
ATOM 27813 N N   . LYS D 2 632  ? 364.602 353.333 146.133 1.00 80.77  ? 632  LYS D N   1 
ATOM 27814 C CA  . LYS D 2 632  ? 364.417 351.958 145.699 1.00 80.77  ? 632  LYS D CA  1 
ATOM 27815 C C   . LYS D 2 632  ? 362.939 351.607 145.776 1.00 82.11  ? 632  LYS D C   1 
ATOM 27816 O O   . LYS D 2 632  ? 362.224 352.074 146.666 1.00 83.87  ? 632  LYS D O   1 
ATOM 27817 C CB  . LYS D 2 632  ? 365.252 351.008 146.566 1.00 82.28  ? 632  LYS D CB  1 
ATOM 27818 C CG  . LYS D 2 632  ? 365.190 349.546 146.170 1.00 84.04  ? 632  LYS D CG  1 
ATOM 27819 C CD  . LYS D 2 632  ? 366.176 348.708 146.979 1.00 84.91  ? 632  LYS D CD  1 
ATOM 27820 C CE  . LYS D 2 632  ? 365.856 348.734 148.468 1.00 86.55  ? 632  LYS D CE  1 
ATOM 27821 N NZ  . LYS D 2 632  ? 366.766 347.845 149.247 1.00 84.18  ? 632  LYS D NZ  1 
ATOM 27822 N N   . GLY D 2 633  ? 362.487 350.780 144.838 1.00 88.67  ? 633  GLY D N   1 
ATOM 27823 C CA  . GLY D 2 633  ? 361.089 350.392 144.763 1.00 89.90  ? 633  GLY D CA  1 
ATOM 27824 C C   . GLY D 2 633  ? 360.552 349.714 146.009 1.00 90.14  ? 633  GLY D C   1 
ATOM 27825 O O   . GLY D 2 633  ? 359.549 349.002 145.958 1.00 91.27  ? 633  GLY D O   1 
ATOM 27826 N N   . PRO D 2 645  ? 358.069 326.923 163.241 1.00 97.48  ? 645  PRO D N   1 
ATOM 27827 C CA  . PRO D 2 645  ? 358.585 326.143 164.369 1.00 102.11 ? 645  PRO D CA  1 
ATOM 27828 C C   . PRO D 2 645  ? 357.788 324.866 164.587 1.00 102.37 ? 645  PRO D C   1 
ATOM 27829 O O   . PRO D 2 645  ? 358.376 323.805 164.787 1.00 103.93 ? 645  PRO D O   1 
ATOM 27830 C CB  . PRO D 2 645  ? 358.436 327.102 165.549 1.00 100.48 ? 645  PRO D CB  1 
ATOM 27831 C CG  . PRO D 2 645  ? 358.589 328.449 164.930 1.00 101.04 ? 645  PRO D CG  1 
ATOM 27832 C CD  . PRO D 2 645  ? 357.925 328.348 163.580 1.00 99.75  ? 645  PRO D CD  1 
ATOM 27833 N N   . MET D 2 646  ? 356.459 324.972 164.542 1.00 103.02 ? 646  MET D N   1 
ATOM 27834 C CA  . MET D 2 646  ? 355.623 323.778 164.581 1.00 102.74 ? 646  MET D CA  1 
ATOM 27835 C C   . MET D 2 646  ? 355.929 322.868 163.404 1.00 99.65  ? 646  MET D C   1 
ATOM 27836 O O   . MET D 2 646  ? 355.807 321.643 163.513 1.00 102.31 ? 646  MET D O   1 
ATOM 27837 C CB  . MET D 2 646  ? 354.145 324.177 164.588 1.00 106.58 ? 646  MET D CB  1 
ATOM 27838 C CG  . MET D 2 646  ? 353.173 323.071 164.987 1.00 106.30 ? 646  MET D CG  1 
ATOM 27839 S SD  . MET D 2 646  ? 352.711 321.957 163.643 1.00 112.49 ? 646  MET D SD  1 
ATOM 27840 C CE  . MET D 2 646  ? 352.036 323.112 162.452 1.00 103.81 ? 646  MET D CE  1 
ATOM 27841 N N   . GLU D 2 647  ? 356.341 323.451 162.278 1.00 94.74  ? 647  GLU D N   1 
ATOM 27842 C CA  . GLU D 2 647  ? 356.763 322.657 161.132 1.00 98.28  ? 647  GLU D CA  1 
ATOM 27843 C C   . GLU D 2 647  ? 357.961 321.784 161.483 1.00 101.69 ? 647  GLU D C   1 
ATOM 27844 O O   . GLU D 2 647  ? 358.025 320.613 161.087 1.00 101.91 ? 647  GLU D O   1 
ATOM 27845 C CB  . GLU D 2 647  ? 357.093 323.584 159.963 1.00 99.15  ? 647  GLU D CB  1 
ATOM 27846 C CG  . GLU D 2 647  ? 357.747 322.905 158.774 1.00 102.84 ? 647  GLU D CG  1 
ATOM 27847 C CD  . GLU D 2 647  ? 356.753 322.187 157.883 1.00 104.39 ? 647  GLU D CD  1 
ATOM 27848 O OE1 . GLU D 2 647  ? 355.536 322.272 158.151 1.00 104.61 ? 647  GLU D OE1 1 
ATOM 27849 O OE2 . GLU D 2 647  ? 357.190 321.539 156.909 1.00 101.84 ? 647  GLU D OE2 1 
ATOM 27850 N N   . VAL D 2 648  ? 358.915 322.334 162.236 1.00 96.79  ? 648  VAL D N   1 
ATOM 27851 C CA  . VAL D 2 648  ? 360.106 321.577 162.606 1.00 95.15  ? 648  VAL D CA  1 
ATOM 27852 C C   . VAL D 2 648  ? 359.737 320.391 163.491 1.00 96.04  ? 648  VAL D C   1 
ATOM 27853 O O   . VAL D 2 648  ? 360.245 319.277 163.307 1.00 97.09  ? 648  VAL D O   1 
ATOM 27854 C CB  . VAL D 2 648  ? 361.129 322.503 163.288 1.00 95.47  ? 648  VAL D CB  1 
ATOM 27855 C CG1 . VAL D 2 648  ? 362.445 321.784 163.474 1.00 95.64  ? 648  VAL D CG1 1 
ATOM 27856 C CG2 . VAL D 2 648  ? 361.329 323.769 162.469 1.00 96.92  ? 648  VAL D CG2 1 
ATOM 27857 N N   . LEU D 2 649  ? 358.850 320.606 164.463 1.00 94.72  ? 649  LEU D N   1 
ATOM 27858 C CA  . LEU D 2 649  ? 358.391 319.508 165.307 1.00 93.77  ? 649  LEU D CA  1 
ATOM 27859 C C   . LEU D 2 649  ? 357.652 318.456 164.489 1.00 94.37  ? 649  LEU D C   1 
ATOM 27860 O O   . LEU D 2 649  ? 357.862 317.240 164.670 1.00 96.69  ? 649  LEU D O   1 
ATOM 27861 C CB  . LEU D 2 649  ? 357.494 320.062 166.414 1.00 93.50  ? 649  LEU D CB  1 
ATOM 27862 C CG  . LEU D 2 649  ? 356.854 319.066 167.375 1.00 94.58  ? 649  LEU D CG  1 
ATOM 27863 C CD1 . LEU D 2 649  ? 357.928 318.307 168.126 1.00 93.40  ? 649  LEU D CD1 1 
ATOM 27864 C CD2 . LEU D 2 649  ? 355.923 319.782 168.340 1.00 95.87  ? 649  LEU D CD2 1 
ATOM 27865 N N   . ASP D 2 650  ? 356.781 318.911 163.585 1.00 102.58 ? 650  ASP D N   1 
ATOM 27866 C CA  . ASP D 2 650  ? 356.038 317.992 162.737 1.00 102.77 ? 650  ASP D CA  1 
ATOM 27867 C C   . ASP D 2 650  ? 356.977 317.154 161.892 1.00 101.15 ? 650  ASP D C   1 
ATOM 27868 O O   . ASP D 2 650  ? 356.684 315.989 161.605 1.00 104.58 ? 650  ASP D O   1 
ATOM 27869 C CB  . ASP D 2 650  ? 355.072 318.768 161.843 1.00 105.47 ? 650  ASP D CB  1 
ATOM 27870 C CG  . ASP D 2 650  ? 354.073 317.868 161.148 1.00 108.87 ? 650  ASP D CG  1 
ATOM 27871 O OD1 . ASP D 2 650  ? 353.909 316.712 161.591 1.00 109.10 ? 650  ASP D OD1 1 
ATOM 27872 O OD2 . ASP D 2 650  ? 353.455 318.312 160.158 1.00 108.93 ? 650  ASP D OD2 1 
ATOM 27873 N N   . ARG D 2 651  ? 358.106 317.727 161.481 1.00 93.65  ? 651  ARG D N   1 
ATOM 27874 C CA  . ARG D 2 651  ? 359.065 316.956 160.701 1.00 98.39  ? 651  ARG D CA  1 
ATOM 27875 C C   . ARG D 2 651  ? 359.816 315.960 161.572 1.00 98.09  ? 651  ARG D C   1 
ATOM 27876 O O   . ARG D 2 651  ? 360.042 314.818 161.156 1.00 98.67  ? 651  ARG D O   1 
ATOM 27877 C CB  . ARG D 2 651  ? 360.039 317.889 159.988 1.00 96.46  ? 651  ARG D CB  1 
ATOM 27878 C CG  . ARG D 2 651  ? 359.442 318.563 158.771 1.00 97.26  ? 651  ARG D CG  1 
ATOM 27879 C CD  . ARG D 2 651  ? 360.368 319.622 158.201 1.00 99.16  ? 651  ARG D CD  1 
ATOM 27880 N NE  . ARG D 2 651  ? 359.712 320.397 157.154 1.00 103.74 ? 651  ARG D NE  1 
ATOM 27881 C CZ  . ARG D 2 651  ? 360.090 320.422 155.884 1.00 102.68 ? 651  ARG D CZ  1 
ATOM 27882 N NH1 . ARG D 2 651  ? 361.156 319.760 155.465 1.00 101.27 ? 651  ARG D NH1 1 
ATOM 27883 N NH2 . ARG D 2 651  ? 359.385 321.138 155.012 1.00 100.83 ? 651  ARG D NH2 1 
ATOM 27884 N N   . LEU D 2 652  ? 360.218 316.372 162.777 1.00 93.95  ? 652  LEU D N   1 
ATOM 27885 C CA  . LEU D 2 652  ? 361.076 315.498 163.571 1.00 95.58  ? 652  LEU D CA  1 
ATOM 27886 C C   . LEU D 2 652  ? 360.332 314.261 164.049 1.00 96.08  ? 652  LEU D C   1 
ATOM 27887 O O   . LEU D 2 652  ? 360.941 313.193 164.172 1.00 99.45  ? 652  LEU D O   1 
ATOM 27888 C CB  . LEU D 2 652  ? 361.686 316.255 164.752 1.00 92.31  ? 652  LEU D CB  1 
ATOM 27889 C CG  . LEU D 2 652  ? 360.855 316.715 165.947 1.00 95.07  ? 652  LEU D CG  1 
ATOM 27890 C CD1 . LEU D 2 652  ? 360.692 315.613 166.982 1.00 95.43  ? 652  LEU D CD1 1 
ATOM 27891 C CD2 . LEU D 2 652  ? 361.507 317.934 166.574 1.00 96.65  ? 652  LEU D CD2 1 
ATOM 27892 N N   . ILE D 2 653  ? 359.031 314.370 164.325 1.00 91.31  ? 653  ILE D N   1 
ATOM 27893 C CA  . ILE D 2 653  ? 358.307 313.162 164.725 1.00 90.30  ? 653  ILE D CA  1 
ATOM 27894 C C   . ILE D 2 653  ? 358.266 312.154 163.578 1.00 86.33  ? 653  ILE D C   1 
ATOM 27895 O O   . ILE D 2 653  ? 358.455 310.946 163.780 1.00 88.82  ? 653  ILE D O   1 
ATOM 27896 C CB  . ILE D 2 653  ? 356.899 313.512 165.235 1.00 94.15  ? 653  ILE D CB  1 
ATOM 27897 C CG1 . ILE D 2 653  ? 356.127 314.312 164.190 1.00 93.81  ? 653  ILE D CG1 1 
ATOM 27898 C CG2 . ILE D 2 653  ? 356.997 314.298 166.526 1.00 94.39  ? 653  ILE D CG2 1 
ATOM 27899 C CD1 . ILE D 2 653  ? 354.743 314.710 164.631 1.00 92.57  ? 653  ILE D CD1 1 
ATOM 27900 N N   . GLN D 2 654  ? 358.035 312.636 162.357 1.00 80.96  ? 654  GLN D N   1 
ATOM 27901 C CA  . GLN D 2 654  ? 358.057 311.758 161.195 1.00 86.27  ? 654  GLN D CA  1 
ATOM 27902 C C   . GLN D 2 654  ? 359.436 311.143 160.998 1.00 90.56  ? 654  GLN D C   1 
ATOM 27903 O O   . GLN D 2 654  ? 359.559 309.948 160.694 1.00 94.56  ? 654  GLN D O   1 
ATOM 27904 C CB  . GLN D 2 654  ? 357.635 312.545 159.956 1.00 87.58  ? 654  GLN D CB  1 
ATOM 27905 C CG  . GLN D 2 654  ? 357.717 311.771 158.656 1.00 92.09  ? 654  GLN D CG  1 
ATOM 27906 C CD  . GLN D 2 654  ? 356.593 310.767 158.497 1.00 93.63  ? 654  GLN D CD  1 
ATOM 27907 O OE1 . GLN D 2 654  ? 355.742 310.621 159.374 1.00 94.43  ? 654  GLN D OE1 1 
ATOM 27908 N NE2 . GLN D 2 654  ? 356.581 310.070 157.366 1.00 93.27  ? 654  GLN D NE2 1 
ATOM 27909 N N   . GLN D 2 655  ? 360.485 311.949 161.166 1.00 89.66  ? 655  GLN D N   1 
ATOM 27910 C CA  . GLN D 2 655  ? 361.839 311.438 161.002 1.00 87.88  ? 655  GLN D CA  1 
ATOM 27911 C C   . GLN D 2 655  ? 362.140 310.363 162.030 1.00 88.22  ? 655  GLN D C   1 
ATOM 27912 O O   . GLN D 2 655  ? 362.791 309.362 161.720 1.00 90.51  ? 655  GLN D O   1 
ATOM 27913 C CB  . GLN D 2 655  ? 362.850 312.577 161.108 1.00 87.42  ? 655  GLN D CB  1 
ATOM 27914 C CG  . GLN D 2 655  ? 362.804 313.564 159.957 1.00 90.59  ? 655  GLN D CG  1 
ATOM 27915 C CD  . GLN D 2 655  ? 363.362 312.991 158.670 1.00 96.87  ? 655  GLN D CD  1 
ATOM 27916 O OE1 . GLN D 2 655  ? 363.971 311.921 158.664 1.00 98.60  ? 655  GLN D OE1 1 
ATOM 27917 N NE2 . GLN D 2 655  ? 363.158 313.704 157.568 1.00 97.45  ? 655  GLN D NE2 1 
ATOM 27918 N N   . GLY D 2 656  ? 361.676 310.553 163.263 1.00 92.70  ? 656  GLY D N   1 
ATOM 27919 C CA  . GLY D 2 656  ? 361.873 309.533 164.276 1.00 95.63  ? 656  GLY D CA  1 
ATOM 27920 C C   . GLY D 2 656  ? 361.126 308.255 163.958 1.00 92.23  ? 656  GLY D C   1 
ATOM 27921 O O   . GLY D 2 656  ? 361.631 307.154 164.194 1.00 93.64  ? 656  GLY D O   1 
ATOM 27922 N N   . ALA D 2 657  ? 359.906 308.380 163.435 1.00 81.74  ? 657  ALA D N   1 
ATOM 27923 C CA  . ALA D 2 657  ? 359.178 307.185 163.031 1.00 82.09  ? 657  ALA D CA  1 
ATOM 27924 C C   . ALA D 2 657  ? 359.948 306.431 161.962 1.00 77.28  ? 657  ALA D C   1 
ATOM 27925 O O   . ALA D 2 657  ? 360.100 305.204 162.034 1.00 80.57  ? 657  ALA D O   1 
ATOM 27926 C CB  . ALA D 2 657  ? 357.785 307.561 162.531 1.00 86.11  ? 657  ALA D CB  1 
ATOM 27927 N N   . ASP D 2 658  ? 360.470 307.156 160.978 1.00 92.91  ? 658  ASP D N   1 
ATOM 27928 C CA  . ASP D 2 658  ? 361.275 306.513 159.949 1.00 102.08 ? 658  ASP D CA  1 
ATOM 27929 C C   . ASP D 2 658  ? 362.513 305.861 160.549 1.00 101.45 ? 658  ASP D C   1 
ATOM 27930 O O   . ASP D 2 658  ? 362.908 304.767 160.134 1.00 103.34 ? 658  ASP D O   1 
ATOM 27931 C CB  . ASP D 2 658  ? 361.667 307.528 158.876 1.00 105.71 ? 658  ASP D CB  1 
ATOM 27932 C CG  . ASP D 2 658  ? 360.560 307.766 157.868 1.00 107.01 ? 658  ASP D CG  1 
ATOM 27933 O OD1 . ASP D 2 658  ? 359.526 307.068 157.943 1.00 107.62 ? 658  ASP D OD1 1 
ATOM 27934 O OD2 . ASP D 2 658  ? 360.724 308.648 157.000 1.00 105.90 ? 658  ASP D OD2 1 
ATOM 27935 N N   . ALA D 2 659  ? 363.150 306.525 161.513 1.00 97.05  ? 659  ALA D N   1 
ATOM 27936 C CA  . ALA D 2 659  ? 364.362 305.971 162.107 1.00 99.59  ? 659  ALA D CA  1 
ATOM 27937 C C   . ALA D 2 659  ? 364.069 304.671 162.839 1.00 98.26  ? 659  ALA D C   1 
ATOM 27938 O O   . ALA D 2 659  ? 364.825 303.696 162.730 1.00 99.05  ? 659  ALA D O   1 
ATOM 27939 C CB  . ALA D 2 659  ? 364.995 306.990 163.053 1.00 99.11  ? 659  ALA D CB  1 
ATOM 27940 N N   . HIS D 2 660  ? 362.979 304.641 163.602 1.00 94.66  ? 660  HIS D N   1 
ATOM 27941 C CA  . HIS D 2 660  ? 362.603 303.396 164.253 1.00 96.52  ? 660  HIS D CA  1 
ATOM 27942 C C   . HIS D 2 660  ? 362.261 302.336 163.222 1.00 92.82  ? 660  HIS D C   1 
ATOM 27943 O O   . HIS D 2 660  ? 362.510 301.151 163.446 1.00 92.78  ? 660  HIS D O   1 
ATOM 27944 C CB  . HIS D 2 660  ? 361.435 303.613 165.211 1.00 95.72  ? 660  HIS D CB  1 
ATOM 27945 C CG  . HIS D 2 660  ? 361.078 302.393 165.998 1.00 92.52  ? 660  HIS D CG  1 
ATOM 27946 N ND1 . HIS D 2 660  ? 361.851 301.923 167.037 1.00 89.62  ? 660  HIS D ND1 1 
ATOM 27947 C CD2 . HIS D 2 660  ? 360.040 301.534 165.883 1.00 94.76  ? 660  HIS D CD2 1 
ATOM 27948 C CE1 . HIS D 2 660  ? 361.298 300.832 167.535 1.00 91.17  ? 660  HIS D CE1 1 
ATOM 27949 N NE2 . HIS D 2 660  ? 360.197 300.575 166.853 1.00 92.18  ? 660  HIS D NE2 1 
ATOM 27950 N N   . SER D 2 661  ? 361.709 302.744 162.080 1.00 94.15  ? 661  SER D N   1 
ATOM 27951 C CA  . SER D 2 661  ? 361.496 301.791 160.999 1.00 97.49  ? 661  SER D CA  1 
ATOM 27952 C C   . SER D 2 661  ? 362.819 301.210 160.518 1.00 104.03 ? 661  SER D C   1 
ATOM 27953 O O   . SER D 2 661  ? 362.918 300.011 160.238 1.00 106.56 ? 661  SER D O   1 
ATOM 27954 C CB  . SER D 2 661  ? 360.756 302.467 159.849 1.00 98.71  ? 661  SER D CB  1 
ATOM 27955 O OG  . SER D 2 661  ? 359.691 303.262 160.334 1.00 97.46  ? 661  SER D OG  1 
ATOM 27956 N N   . LYS D 2 662  ? 363.847 302.051 160.405 1.00 113.40 ? 662  LYS D N   1 
ATOM 27957 C CA  . LYS D 2 662  ? 365.160 301.559 159.992 1.00 114.74 ? 662  LYS D CA  1 
ATOM 27958 C C   . LYS D 2 662  ? 365.697 300.549 161.000 1.00 114.26 ? 662  LYS D C   1 
ATOM 27959 O O   . LYS D 2 662  ? 366.207 299.483 160.629 1.00 114.88 ? 662  LYS D O   1 
ATOM 27960 C CB  . LYS D 2 662  ? 366.145 302.719 159.832 1.00 113.63 ? 662  LYS D CB  1 
ATOM 27961 C CG  . LYS D 2 662  ? 365.633 303.903 159.037 1.00 113.01 ? 662  LYS D CG  1 
ATOM 27962 C CD  . LYS D 2 662  ? 365.104 303.499 157.677 1.00 113.04 ? 662  LYS D CD  1 
ATOM 27963 C CE  . LYS D 2 662  ? 364.609 304.721 156.918 1.00 112.71 ? 662  LYS D CE  1 
ATOM 27964 N NZ  . LYS D 2 662  ? 363.994 304.367 155.610 1.00 112.83 ? 662  LYS D NZ  1 
ATOM 27965 N N   . GLU D 2 663  ? 365.582 300.874 162.288 1.00 118.33 ? 663  GLU D N   1 
ATOM 27966 C CA  . GLU D 2 663  ? 366.012 299.935 163.320 1.00 119.66 ? 663  GLU D CA  1 
ATOM 27967 C C   . GLU D 2 663  ? 365.216 298.640 163.243 1.00 119.06 ? 663  GLU D C   1 
ATOM 27968 O O   . GLU D 2 663  ? 365.753 297.554 163.485 1.00 120.34 ? 663  GLU D O   1 
ATOM 27969 C CB  . GLU D 2 663  ? 365.878 300.568 164.704 1.00 120.72 ? 663  GLU D CB  1 
ATOM 27970 C CG  . GLU D 2 663  ? 366.864 301.696 164.981 1.00 121.70 ? 663  GLU D CG  1 
ATOM 27971 C CD  . GLU D 2 663  ? 368.285 301.205 165.201 1.00 123.47 ? 663  GLU D CD  1 
ATOM 27972 O OE1 . GLU D 2 663  ? 368.491 299.976 165.299 1.00 124.82 ? 663  GLU D OE1 1 
ATOM 27973 O OE2 . GLU D 2 663  ? 369.199 302.052 165.280 1.00 122.63 ? 663  GLU D OE2 1 
ATOM 27974 N N   . LEU D 2 664  ? 363.929 298.737 162.916 1.00 109.49 ? 664  LEU D N   1 
ATOM 27975 C CA  . LEU D 2 664  ? 363.113 297.552 162.704 1.00 108.70 ? 664  LEU D CA  1 
ATOM 27976 C C   . LEU D 2 664  ? 363.540 296.781 161.468 1.00 110.43 ? 664  LEU D C   1 
ATOM 27977 O O   . LEU D 2 664  ? 363.239 295.591 161.364 1.00 112.37 ? 664  LEU D O   1 
ATOM 27978 C CB  . LEU D 2 664  ? 361.640 297.945 162.594 1.00 107.29 ? 664  LEU D CB  1 
ATOM 27979 C CG  . LEU D 2 664  ? 360.958 298.340 163.901 1.00 109.18 ? 664  LEU D CG  1 
ATOM 27980 C CD1 . LEU D 2 664  ? 359.595 298.936 163.620 1.00 110.84 ? 664  LEU D CD1 1 
ATOM 27981 C CD2 . LEU D 2 664  ? 360.829 297.136 164.817 1.00 110.20 ? 664  LEU D CD2 1 
ATOM 27982 N N   . ASN D 2 665  ? 364.192 297.440 160.514 1.00 118.66 ? 665  ASN D N   1 
ATOM 27983 C CA  . ASN D 2 665  ? 364.750 296.723 159.374 1.00 120.75 ? 665  ASN D CA  1 
ATOM 27984 C C   . ASN D 2 665  ? 366.054 296.023 159.725 1.00 124.03 ? 665  ASN D C   1 
ATOM 27985 O O   . ASN D 2 665  ? 366.371 294.981 159.140 1.00 125.70 ? 665  ASN D O   1 
ATOM 27986 C CB  . ASN D 2 665  ? 364.968 297.672 158.199 1.00 122.96 ? 665  ASN D CB  1 
ATOM 27987 C CG  . ASN D 2 665  ? 363.791 297.697 157.251 1.00 125.52 ? 665  ASN D CG  1 
ATOM 27988 O OD1 . ASN D 2 665  ? 363.727 296.915 156.302 1.00 126.57 ? 665  ASN D OD1 1 
ATOM 27989 N ND2 . ASN D 2 665  ? 362.848 298.594 157.505 1.00 125.82 ? 665  ASN D ND2 1 
ATOM 27990 N N   . LYS D 2 666  ? 366.827 296.585 160.654 1.00 144.84 ? 666  LYS D N   1 
ATOM 27991 C CA  . LYS D 2 666  ? 368.037 295.902 161.104 1.00 146.97 ? 666  LYS D CA  1 
ATOM 27992 C C   . LYS D 2 666  ? 367.704 294.573 161.774 1.00 148.28 ? 666  LYS D C   1 
ATOM 27993 O O   . LYS D 2 666  ? 368.407 293.578 161.572 1.00 148.56 ? 666  LYS D O   1 
ATOM 27994 C CB  . LYS D 2 666  ? 368.829 296.796 162.059 1.00 146.68 ? 666  LYS D CB  1 
ATOM 27995 C CG  . LYS D 2 666  ? 369.956 297.587 161.409 1.00 146.45 ? 666  LYS D CG  1 
ATOM 27996 C CD  . LYS D 2 666  ? 369.430 298.633 160.442 1.00 146.50 ? 666  LYS D CD  1 
ATOM 27997 C CE  . LYS D 2 666  ? 370.548 299.545 159.958 1.00 146.40 ? 666  LYS D CE  1 
ATOM 27998 N NZ  . LYS D 2 666  ? 371.641 298.785 159.291 1.00 146.77 ? 666  LYS D NZ  1 
ATOM 27999 N N   . LEU D 2 667  ? 366.625 294.539 162.560 1.00 165.52 ? 667  LEU D N   1 
ATOM 28000 C CA  . LEU D 2 667  ? 366.304 293.369 163.379 1.00 166.26 ? 667  LEU D CA  1 
ATOM 28001 C C   . LEU D 2 667  ? 366.148 292.063 162.594 1.00 167.47 ? 667  LEU D C   1 
ATOM 28002 O O   . LEU D 2 667  ? 366.620 291.025 163.090 1.00 168.34 ? 667  LEU D O   1 
ATOM 28003 C CB  . LEU D 2 667  ? 365.049 293.683 164.209 1.00 165.08 ? 667  LEU D CB  1 
ATOM 28004 C CG  . LEU D 2 667  ? 364.459 292.623 165.141 1.00 164.54 ? 667  LEU D CG  1 
ATOM 28005 C CD1 . LEU D 2 667  ? 365.473 292.181 166.182 1.00 164.37 ? 667  LEU D CD1 1 
ATOM 28006 C CD2 . LEU D 2 667  ? 363.203 293.159 165.814 1.00 164.03 ? 667  LEU D CD2 1 
ATOM 28007 N N   . PRO D 2 668  ? 365.506 292.024 161.419 1.00 169.25 ? 668  PRO D N   1 
ATOM 28008 C CA  . PRO D 2 668  ? 365.494 290.779 160.630 1.00 167.67 ? 668  PRO D CA  1 
ATOM 28009 C C   . PRO D 2 668  ? 366.869 290.233 160.277 1.00 168.32 ? 668  PRO D C   1 
ATOM 28010 O O   . PRO D 2 668  ? 367.000 289.020 160.069 1.00 167.87 ? 668  PRO D O   1 
ATOM 28011 C CB  . PRO D 2 668  ? 364.725 291.188 159.367 1.00 166.04 ? 668  PRO D CB  1 
ATOM 28012 C CG  . PRO D 2 668  ? 363.779 292.215 159.841 1.00 165.75 ? 668  PRO D CG  1 
ATOM 28013 C CD  . PRO D 2 668  ? 364.509 292.982 160.911 1.00 167.03 ? 668  PRO D CD  1 
ATOM 28014 N N   . LEU D 2 669  ? 367.894 291.089 160.172 1.00 172.63 ? 669  LEU D N   1 
ATOM 28015 C CA  . LEU D 2 669  ? 369.201 290.610 159.717 1.00 172.13 ? 669  LEU D CA  1 
ATOM 28016 C C   . LEU D 2 669  ? 369.858 289.654 160.708 1.00 172.58 ? 669  LEU D C   1 
ATOM 28017 O O   . LEU D 2 669  ? 370.330 288.588 160.277 1.00 171.95 ? 669  LEU D O   1 
ATOM 28018 C CB  . LEU D 2 669  ? 370.098 291.803 159.371 1.00 171.63 ? 669  LEU D CB  1 
ATOM 28019 C CG  . LEU D 2 669  ? 369.616 292.637 158.181 1.00 170.48 ? 669  LEU D CG  1 
ATOM 28020 C CD1 . LEU D 2 669  ? 370.476 293.878 157.999 1.00 169.88 ? 669  LEU D CD1 1 
ATOM 28021 C CD2 . LEU D 2 669  ? 369.608 291.795 156.913 1.00 169.87 ? 669  LEU D CD2 1 
ATOM 28022 N N   . PRO D 2 670  ? 369.955 289.955 162.010 1.00 182.04 ? 670  PRO D N   1 
ATOM 28023 C CA  . PRO D 2 670  ? 370.341 288.892 162.951 1.00 182.04 ? 670  PRO D CA  1 
ATOM 28024 C C   . PRO D 2 670  ? 369.296 287.799 163.067 1.00 182.40 ? 670  PRO D C   1 
ATOM 28025 O O   . PRO D 2 670  ? 369.653 286.636 163.288 1.00 182.19 ? 670  PRO D O   1 
ATOM 28026 C CB  . PRO D 2 670  ? 370.527 289.640 164.279 1.00 181.05 ? 670  PRO D CB  1 
ATOM 28027 C CG  . PRO D 2 670  ? 370.787 291.043 163.887 1.00 180.45 ? 670  PRO D CG  1 
ATOM 28028 C CD  . PRO D 2 670  ? 369.933 291.266 162.680 1.00 180.98 ? 670  PRO D CD  1 
ATOM 28029 N N   . SER D 2 671  ? 368.018 288.139 162.924 1.00 182.68 ? 671  SER D N   1 
ATOM 28030 C CA  . SER D 2 671  ? 366.939 287.167 163.048 1.00 181.48 ? 671  SER D CA  1 
ATOM 28031 C C   . SER D 2 671  ? 366.976 286.151 161.911 1.00 181.13 ? 671  SER D C   1 
ATOM 28032 O O   . SER D 2 671  ? 366.482 285.032 162.051 1.00 181.25 ? 671  SER D O   1 
ATOM 28033 C CB  . SER D 2 671  ? 365.583 287.877 163.075 1.00 181.02 ? 671  SER D CB  1 
ATOM 28034 O OG  . SER D 2 671  ? 365.522 288.825 164.126 1.00 180.78 ? 671  SER D OG  1 
ATOM 28035 N N   . ILE D 2 688  ? 374.632 299.161 151.248 1.00 160.18 ? 688  ILE D N   1 
ATOM 28036 C CA  . ILE D 2 688  ? 375.034 300.562 151.307 1.00 160.91 ? 688  ILE D CA  1 
ATOM 28037 C C   . ILE D 2 688  ? 374.171 301.331 152.320 1.00 159.81 ? 688  ILE D C   1 
ATOM 28038 O O   . ILE D 2 688  ? 374.576 302.384 152.816 1.00 159.25 ? 688  ILE D O   1 
ATOM 28039 C CB  . ILE D 2 688  ? 374.963 301.215 149.900 1.00 161.16 ? 688  ILE D CB  1 
ATOM 28040 C CG1 . ILE D 2 688  ? 375.837 300.458 148.892 1.00 160.63 ? 688  ILE D CG1 1 
ATOM 28041 C CG2 . ILE D 2 688  ? 375.391 302.675 149.950 1.00 160.67 ? 688  ILE D CG2 1 
ATOM 28042 C CD1 . ILE D 2 688  ? 377.329 300.631 149.104 1.00 159.32 ? 688  ILE D CD1 1 
ATOM 28043 N N   . ARG D 2 689  ? 373.010 300.758 152.667 1.00 133.22 ? 689  ARG D N   1 
ATOM 28044 C CA  . ARG D 2 689  ? 371.958 301.486 153.383 1.00 130.48 ? 689  ARG D CA  1 
ATOM 28045 C C   . ARG D 2 689  ? 372.450 302.169 154.657 1.00 125.28 ? 689  ARG D C   1 
ATOM 28046 O O   . ARG D 2 689  ? 371.828 303.132 155.124 1.00 124.66 ? 689  ARG D O   1 
ATOM 28047 C CB  . ARG D 2 689  ? 370.806 300.527 153.708 1.00 130.08 ? 689  ARG D CB  1 
ATOM 28048 C CG  . ARG D 2 689  ? 370.105 299.965 152.471 1.00 130.24 ? 689  ARG D CG  1 
ATOM 28049 C CD  . ARG D 2 689  ? 368.970 299.003 152.823 1.00 129.67 ? 689  ARG D CD  1 
ATOM 28050 N NE  . ARG D 2 689  ? 368.283 298.525 151.627 1.00 130.95 ? 689  ARG D NE  1 
ATOM 28051 C CZ  . ARG D 2 689  ? 367.288 297.647 151.623 1.00 131.05 ? 689  ARG D CZ  1 
ATOM 28052 N NH1 . ARG D 2 689  ? 366.830 297.114 152.744 1.00 128.94 ? 689  ARG D NH1 1 
ATOM 28053 N NH2 . ARG D 2 689  ? 366.739 297.293 150.465 1.00 129.79 ? 689  ARG D NH2 1 
ATOM 28054 N N   . THR D 2 690  ? 373.561 301.695 155.223 1.00 91.24  ? 690  THR D N   1 
ATOM 28055 C CA  . THR D 2 690  ? 374.100 302.278 156.447 1.00 89.85  ? 690  THR D CA  1 
ATOM 28056 C C   . THR D 2 690  ? 374.328 303.780 156.310 1.00 87.80  ? 690  THR D C   1 
ATOM 28057 O O   . THR D 2 690  ? 374.043 304.549 157.237 1.00 97.39  ? 690  THR D O   1 
ATOM 28058 C CB  . THR D 2 690  ? 375.403 301.564 156.811 1.00 93.36  ? 690  THR D CB  1 
ATOM 28059 O OG1 . THR D 2 690  ? 375.156 300.158 156.920 1.00 90.42  ? 690  THR D OG1 1 
ATOM 28060 C CG2 . THR D 2 690  ? 375.957 302.071 158.129 1.00 94.24  ? 690  THR D CG2 1 
ATOM 28061 N N   . LEU D 2 691  ? 374.814 304.227 155.156 1.00 86.72  ? 691  LEU D N   1 
ATOM 28062 C CA  . LEU D 2 691  ? 375.151 305.640 155.040 1.00 89.64  ? 691  LEU D CA  1 
ATOM 28063 C C   . LEU D 2 691  ? 373.908 306.511 154.877 1.00 92.28  ? 691  LEU D C   1 
ATOM 28064 O O   . LEU D 2 691  ? 373.848 307.614 155.430 1.00 96.89  ? 691  LEU D O   1 
ATOM 28065 C CB  . LEU D 2 691  ? 376.124 305.863 153.888 1.00 93.92  ? 691  LEU D CB  1 
ATOM 28066 C CG  . LEU D 2 691  ? 377.027 307.072 154.143 1.00 99.59  ? 691  LEU D CG  1 
ATOM 28067 C CD1 . LEU D 2 691  ? 378.023 306.784 155.260 1.00 102.69 ? 691  LEU D CD1 1 
ATOM 28068 C CD2 . LEU D 2 691  ? 377.752 307.501 152.889 1.00 101.25 ? 691  LEU D CD2 1 
ATOM 28069 N N   . ARG D 2 692  ? 372.903 306.040 154.137 1.00 101.64 ? 692  ARG D N   1 
ATOM 28070 C CA  . ARG D 2 692  ? 371.634 306.760 154.105 1.00 102.57 ? 692  ARG D CA  1 
ATOM 28071 C C   . ARG D 2 692  ? 371.038 306.844 155.500 1.00 99.91  ? 692  ARG D C   1 
ATOM 28072 O O   . ARG D 2 692  ? 370.505 307.887 155.901 1.00 102.14 ? 692  ARG D O   1 
ATOM 28073 C CB  . ARG D 2 692  ? 370.648 306.073 153.155 1.00 105.88 ? 692  ARG D CB  1 
ATOM 28074 C CG  . ARG D 2 692  ? 370.918 306.267 151.668 1.00 105.34 ? 692  ARG D CG  1 
ATOM 28075 C CD  . ARG D 2 692  ? 370.647 307.696 151.222 1.00 105.43 ? 692  ARG D CD  1 
ATOM 28076 N NE  . ARG D 2 692  ? 370.655 307.825 149.769 1.00 109.24 ? 692  ARG D NE  1 
ATOM 28077 C CZ  . ARG D 2 692  ? 369.568 307.903 149.011 1.00 108.82 ? 692  ARG D CZ  1 
ATOM 28078 N NH1 . ARG D 2 692  ? 368.354 307.884 149.537 1.00 106.58 ? 692  ARG D NH1 1 
ATOM 28079 N NH2 . ARG D 2 692  ? 369.703 308.006 147.693 1.00 107.92 ? 692  ARG D NH2 1 
ATOM 28080 N N   . ASP D 2 693  ? 371.107 305.740 156.243 1.00 89.59  ? 693  ASP D N   1 
ATOM 28081 C CA  . ASP D 2 693  ? 370.617 305.722 157.614 1.00 87.61  ? 693  ASP D CA  1 
ATOM 28082 C C   . ASP D 2 693  ? 371.283 306.814 158.434 1.00 86.10  ? 693  ASP D C   1 
ATOM 28083 O O   . ASP D 2 693  ? 370.615 307.577 159.144 1.00 92.83  ? 693  ASP D O   1 
ATOM 28084 C CB  . ASP D 2 693  ? 370.883 304.348 158.221 1.00 88.97  ? 693  ASP D CB  1 
ATOM 28085 C CG  . ASP D 2 693  ? 370.231 304.167 159.563 1.00 94.82  ? 693  ASP D CG  1 
ATOM 28086 O OD1 . ASP D 2 693  ? 369.398 305.013 159.942 1.00 97.56  ? 693  ASP D OD1 1 
ATOM 28087 O OD2 . ASP D 2 693  ? 370.554 303.170 160.243 1.00 98.27  ? 693  ASP D OD2 1 
ATOM 28088 N N   . GLN D 2 694  ? 372.607 306.915 158.327 1.00 90.35  ? 694  GLN D N   1 
ATOM 28089 C CA  . GLN D 2 694  ? 373.326 307.936 159.079 1.00 92.61  ? 694  GLN D CA  1 
ATOM 28090 C C   . GLN D 2 694  ? 372.952 309.338 158.615 1.00 91.01  ? 694  GLN D C   1 
ATOM 28091 O O   . GLN D 2 694  ? 372.872 310.257 159.432 1.00 96.81  ? 694  GLN D O   1 
ATOM 28092 C CB  . GLN D 2 694  ? 374.834 307.713 158.973 1.00 97.22  ? 694  GLN D CB  1 
ATOM 28093 C CG  . GLN D 2 694  ? 375.334 306.403 159.587 1.00 98.99  ? 694  GLN D CG  1 
ATOM 28094 C CD  . GLN D 2 694  ? 375.589 306.480 161.089 1.00 100.85 ? 694  GLN D CD  1 
ATOM 28095 O OE1 . GLN D 2 694  ? 376.016 305.501 161.702 1.00 102.06 ? 694  GLN D OE1 1 
ATOM 28096 N NE2 . GLN D 2 694  ? 375.335 307.640 161.683 1.00 99.56  ? 694  GLN D NE2 1 
ATOM 28097 N N   . LEU D 2 695  ? 372.725 309.531 157.313 1.00 86.67  ? 695  LEU D N   1 
ATOM 28098 C CA  . LEU D 2 695  ? 372.355 310.863 156.828 1.00 89.71  ? 695  LEU D CA  1 
ATOM 28099 C C   . LEU D 2 695  ? 370.999 311.298 157.373 1.00 92.43  ? 695  LEU D C   1 
ATOM 28100 O O   . LEU D 2 695  ? 370.828 312.453 157.789 1.00 96.84  ? 695  LEU D O   1 
ATOM 28101 C CB  . LEU D 2 695  ? 372.355 310.897 155.299 1.00 92.78  ? 695  LEU D CB  1 
ATOM 28102 C CG  . LEU D 2 695  ? 373.717 311.004 154.605 1.00 95.39  ? 695  LEU D CG  1 
ATOM 28103 C CD1 . LEU D 2 695  ? 373.588 310.771 153.109 1.00 92.73  ? 695  LEU D CD1 1 
ATOM 28104 C CD2 . LEU D 2 695  ? 374.360 312.355 154.870 1.00 91.98  ? 695  LEU D CD2 1 
ATOM 28105 N N   . LEU D 2 696  ? 370.022 310.391 157.382 1.00 94.10  ? 696  LEU D N   1 
ATOM 28106 C CA  . LEU D 2 696  ? 368.720 310.737 157.947 1.00 93.28  ? 696  LEU D CA  1 
ATOM 28107 C C   . LEU D 2 696  ? 368.820 310.990 159.447 1.00 88.47  ? 696  LEU D C   1 
ATOM 28108 O O   . LEU D 2 696  ? 368.201 311.926 159.967 1.00 87.64  ? 696  LEU D O   1 
ATOM 28109 C CB  . LEU D 2 696  ? 367.696 309.641 157.650 1.00 95.14  ? 696  LEU D CB  1 
ATOM 28110 C CG  . LEU D 2 696  ? 366.930 309.719 156.322 1.00 95.92  ? 696  LEU D CG  1 
ATOM 28111 C CD1 . LEU D 2 696  ? 366.355 311.113 156.098 1.00 93.21  ? 696  LEU D CD1 1 
ATOM 28112 C CD2 . LEU D 2 696  ? 367.790 309.296 155.140 1.00 93.95  ? 696  LEU D CD2 1 
ATOM 28113 N N   . LEU D 2 697  ? 369.601 310.173 160.156 1.00 81.85  ? 697  LEU D N   1 
ATOM 28114 C CA  . LEU D 2 697  ? 369.790 310.383 161.588 1.00 78.38  ? 697  LEU D CA  1 
ATOM 28115 C C   . LEU D 2 697  ? 370.420 311.749 161.863 1.00 79.61  ? 697  LEU D C   1 
ATOM 28116 O O   . LEU D 2 697  ? 370.006 312.481 162.780 1.00 82.32  ? 697  LEU D O   1 
ATOM 28117 C CB  . LEU D 2 697  ? 370.649 309.245 162.138 1.00 77.60  ? 697  LEU D CB  1 
ATOM 28118 C CG  . LEU D 2 697  ? 370.907 309.125 163.633 1.00 80.77  ? 697  LEU D CG  1 
ATOM 28119 C CD1 . LEU D 2 697  ? 369.604 309.120 164.399 1.00 81.94  ? 697  LEU D CD1 1 
ATOM 28120 C CD2 . LEU D 2 697  ? 371.690 307.856 163.917 1.00 80.90  ? 697  LEU D CD2 1 
ATOM 28121 N N   . LEU D 2 698  ? 371.402 312.124 161.046 1.00 86.74  ? 698  LEU D N   1 
ATOM 28122 C CA  . LEU D 2 698  ? 372.038 313.429 161.168 1.00 86.77  ? 698  LEU D CA  1 
ATOM 28123 C C   . LEU D 2 698  ? 371.037 314.555 160.950 1.00 85.05  ? 698  LEU D C   1 
ATOM 28124 O O   . LEU D 2 698  ? 370.995 315.528 161.716 1.00 93.64  ? 698  LEU D O   1 
ATOM 28125 C CB  . LEU D 2 698  ? 373.179 313.525 160.159 1.00 87.42  ? 698  LEU D CB  1 
ATOM 28126 C CG  . LEU D 2 698  ? 373.929 314.847 160.080 1.00 86.31  ? 698  LEU D CG  1 
ATOM 28127 C CD1 . LEU D 2 698  ? 374.813 315.002 161.292 1.00 89.03  ? 698  LEU D CD1 1 
ATOM 28128 C CD2 . LEU D 2 698  ? 374.750 314.906 158.807 1.00 87.75  ? 698  LEU D CD2 1 
ATOM 28129 N N   . HIS D 2 699  ? 370.225 314.450 159.901 1.00 79.01  ? 699  HIS D N   1 
ATOM 28130 C CA  . HIS D 2 699  ? 369.270 315.520 159.647 1.00 80.49  ? 699  HIS D CA  1 
ATOM 28131 C C   . HIS D 2 699  ? 368.222 315.591 160.743 1.00 84.58  ? 699  HIS D C   1 
ATOM 28132 O O   . HIS D 2 699  ? 367.683 316.668 161.020 1.00 88.89  ? 699  HIS D O   1 
ATOM 28133 C CB  . HIS D 2 699  ? 368.602 315.341 158.291 1.00 85.02  ? 699  HIS D CB  1 
ATOM 28134 C CG  . HIS D 2 699  ? 367.941 316.585 157.790 1.00 89.72  ? 699  HIS D CG  1 
ATOM 28135 N ND1 . HIS D 2 699  ? 366.616 316.874 158.032 1.00 92.64  ? 699  HIS D ND1 1 
ATOM 28136 C CD2 . HIS D 2 699  ? 368.430 317.626 157.077 1.00 89.74  ? 699  HIS D CD2 1 
ATOM 28137 C CE1 . HIS D 2 699  ? 366.314 318.035 157.480 1.00 90.50  ? 699  HIS D CE1 1 
ATOM 28138 N NE2 . HIS D 2 699  ? 367.397 318.512 156.894 1.00 94.12  ? 699  HIS D NE2 1 
ATOM 28139 N N   . ASN D 2 700  ? 367.927 314.460 161.377 1.00 79.18  ? 700  ASN D N   1 
ATOM 28140 C CA  . ASN D 2 700  ? 367.056 314.480 162.542 1.00 76.02  ? 700  ASN D CA  1 
ATOM 28141 C C   . ASN D 2 700  ? 367.653 315.342 163.641 1.00 72.72  ? 700  ASN D C   1 
ATOM 28142 O O   . ASN D 2 700  ? 366.952 316.148 164.270 1.00 74.90  ? 700  ASN D O   1 
ATOM 28143 C CB  . ASN D 2 700  ? 366.834 313.055 163.037 1.00 75.93  ? 700  ASN D CB  1 
ATOM 28144 C CG  . ASN D 2 700  ? 365.692 312.950 164.004 1.00 79.68  ? 700  ASN D CG  1 
ATOM 28145 O OD1 . ASN D 2 700  ? 364.837 313.829 164.067 1.00 84.81  ? 700  ASN D OD1 1 
ATOM 28146 N ND2 . ASN D 2 700  ? 365.662 311.866 164.763 1.00 80.26  ? 700  ASN D ND2 1 
ATOM 28147 N N   . GLN D 2 701  ? 368.954 315.191 163.884 1.00 76.98  ? 701  GLN D N   1 
ATOM 28148 C CA  . GLN D 2 701  ? 369.575 316.052 164.887 1.00 78.60  ? 701  GLN D CA  1 
ATOM 28149 C C   . GLN D 2 701  ? 369.560 317.516 164.461 1.00 77.73  ? 701  GLN D C   1 
ATOM 28150 O O   . GLN D 2 701  ? 369.417 318.400 165.313 1.00 87.08  ? 701  GLN D O   1 
ATOM 28151 C CB  . GLN D 2 701  ? 370.999 315.597 165.194 1.00 82.77  ? 701  GLN D CB  1 
ATOM 28152 C CG  . GLN D 2 701  ? 371.119 314.153 165.676 1.00 84.98  ? 701  GLN D CG  1 
ATOM 28153 C CD  . GLN D 2 701  ? 370.356 313.856 166.961 1.00 91.16  ? 701  GLN D CD  1 
ATOM 28154 O OE1 . GLN D 2 701  ? 369.923 314.758 167.676 1.00 91.38  ? 701  GLN D OE1 1 
ATOM 28155 N NE2 . GLN D 2 701  ? 370.195 312.572 167.260 1.00 90.51  ? 701  GLN D NE2 1 
ATOM 28156 N N   . LEU D 2 702  ? 369.710 317.803 163.165 1.00 73.79  ? 702  LEU D N   1 
ATOM 28157 C CA  . LEU D 2 702  ? 369.596 319.201 162.743 1.00 76.34  ? 702  LEU D CA  1 
ATOM 28158 C C   . LEU D 2 702  ? 368.199 319.736 163.012 1.00 83.20  ? 702  LEU D C   1 
ATOM 28159 O O   . LEU D 2 702  ? 368.039 320.894 163.400 1.00 88.54  ? 702  LEU D O   1 
ATOM 28160 C CB  . LEU D 2 702  ? 369.942 319.396 161.266 1.00 76.54  ? 702  LEU D CB  1 
ATOM 28161 C CG  . LEU D 2 702  ? 369.720 320.855 160.820 1.00 74.81  ? 702  LEU D CG  1 
ATOM 28162 C CD1 . LEU D 2 702  ? 370.692 321.812 161.494 1.00 71.76  ? 702  LEU D CD1 1 
ATOM 28163 C CD2 . LEU D 2 702  ? 369.781 321.025 159.311 1.00 82.45  ? 702  LEU D CD2 1 
ATOM 28164 N N   . LEU D 2 703  ? 367.171 318.918 162.791 1.00 88.63  ? 703  LEU D N   1 
ATOM 28165 C CA  . LEU D 2 703  ? 365.815 319.363 163.097 1.00 87.54  ? 703  LEU D CA  1 
ATOM 28166 C C   . LEU D 2 703  ? 365.651 319.635 164.586 1.00 84.40  ? 703  LEU D C   1 
ATOM 28167 O O   . LEU D 2 703  ? 365.012 320.617 164.975 1.00 83.42  ? 703  LEU D O   1 
ATOM 28168 C CB  . LEU D 2 703  ? 364.797 318.330 162.620 1.00 90.99  ? 703  LEU D CB  1 
ATOM 28169 C CG  . LEU D 2 703  ? 364.596 318.257 161.106 1.00 89.23  ? 703  LEU D CG  1 
ATOM 28170 C CD1 . LEU D 2 703  ? 363.729 317.065 160.739 1.00 90.09  ? 703  LEU D CD1 1 
ATOM 28171 C CD2 . LEU D 2 703  ? 363.982 319.546 160.586 1.00 87.82  ? 703  LEU D CD2 1 
ATOM 28172 N N   . TYR D 2 704  ? 366.220 318.776 165.436 1.00 83.54  ? 704  TYR D N   1 
ATOM 28173 C CA  . TYR D 2 704  ? 366.197 319.052 166.871 1.00 80.72  ? 704  TYR D CA  1 
ATOM 28174 C C   . TYR D 2 704  ? 366.860 320.389 167.176 1.00 81.59  ? 704  TYR D C   1 
ATOM 28175 O O   . TYR D 2 704  ? 366.327 321.197 167.943 1.00 88.08  ? 704  TYR D O   1 
ATOM 28176 C CB  . TYR D 2 704  ? 366.911 317.950 167.652 1.00 81.15  ? 704  TYR D CB  1 
ATOM 28177 C CG  . TYR D 2 704  ? 366.161 316.657 167.899 1.00 82.79  ? 704  TYR D CG  1 
ATOM 28178 C CD1 . TYR D 2 704  ? 365.208 316.180 167.011 1.00 87.07  ? 704  TYR D CD1 1 
ATOM 28179 C CD2 . TYR D 2 704  ? 366.434 315.901 169.029 1.00 84.63  ? 704  TYR D CD2 1 
ATOM 28180 C CE1 . TYR D 2 704  ? 364.544 314.981 167.252 1.00 89.05  ? 704  TYR D CE1 1 
ATOM 28181 C CE2 . TYR D 2 704  ? 365.781 314.713 169.279 1.00 88.26  ? 704  TYR D CE2 1 
ATOM 28182 C CZ  . TYR D 2 704  ? 364.836 314.254 168.391 1.00 90.13  ? 704  TYR D CZ  1 
ATOM 28183 O OH  . TYR D 2 704  ? 364.186 313.066 168.644 1.00 88.18  ? 704  TYR D OH  1 
ATOM 28184 N N   . GLU D 2 705  ? 368.031 320.632 166.587 1.00 90.60  ? 705  GLU D N   1 
ATOM 28185 C CA  . GLU D 2 705  ? 368.773 321.860 166.859 1.00 91.54  ? 705  GLU D CA  1 
ATOM 28186 C C   . GLU D 2 705  ? 368.030 323.081 166.333 1.00 92.74  ? 705  GLU D C   1 
ATOM 28187 O O   . GLU D 2 705  ? 368.038 324.143 166.963 1.00 98.95  ? 705  GLU D O   1 
ATOM 28188 C CB  . GLU D 2 705  ? 370.167 321.761 166.242 1.00 91.07  ? 705  GLU D CB  1 
ATOM 28189 C CG  . GLU D 2 705  ? 371.140 322.821 166.709 1.00 92.88  ? 705  GLU D CG  1 
ATOM 28190 C CD  . GLU D 2 705  ? 371.472 323.829 165.630 1.00 98.91  ? 705  GLU D CD  1 
ATOM 28191 O OE1 . GLU D 2 705  ? 370.667 323.983 164.689 1.00 102.93 ? 705  GLU D OE1 1 
ATOM 28192 O OE2 . GLU D 2 705  ? 372.543 324.466 165.719 1.00 98.62  ? 705  GLU D OE2 1 
ATOM 28193 N N   . ARG D 2 706  ? 367.376 322.942 165.184 1.00 88.72  ? 706  ARG D N   1 
ATOM 28194 C CA  . ARG D 2 706  ? 366.566 324.014 164.621 1.00 90.80  ? 706  ARG D CA  1 
ATOM 28195 C C   . ARG D 2 706  ? 365.365 324.315 165.510 1.00 95.56  ? 706  ARG D C   1 
ATOM 28196 O O   . ARG D 2 706  ? 365.024 325.483 165.735 1.00 98.74  ? 706  ARG D O   1 
ATOM 28197 C CB  . ARG D 2 706  ? 366.132 323.611 163.211 1.00 94.55  ? 706  ARG D CB  1 
ATOM 28198 C CG  . ARG D 2 706  ? 365.452 324.681 162.380 1.00 97.51  ? 706  ARG D CG  1 
ATOM 28199 C CD  . ARG D 2 706  ? 365.136 324.145 160.979 1.00 98.85  ? 706  ARG D CD  1 
ATOM 28200 N NE  . ARG D 2 706  ? 364.396 325.106 160.169 1.00 100.49 ? 706  ARG D NE  1 
ATOM 28201 C CZ  . ARG D 2 706  ? 363.969 324.884 158.932 1.00 98.91  ? 706  ARG D CZ  1 
ATOM 28202 N NH1 . ARG D 2 706  ? 364.193 323.734 158.317 1.00 97.03  ? 706  ARG D NH1 1 
ATOM 28203 N NH2 . ARG D 2 706  ? 363.298 325.840 158.296 1.00 97.88  ? 706  ARG D NH2 1 
ATOM 28204 N N   . PHE D 2 707  ? 364.718 323.273 166.034 1.00 91.91  ? 707  PHE D N   1 
ATOM 28205 C CA  . PHE D 2 707  ? 363.612 323.471 166.965 1.00 89.59  ? 707  PHE D CA  1 
ATOM 28206 C C   . PHE D 2 707  ? 364.088 324.169 168.226 1.00 84.55  ? 707  PHE D C   1 
ATOM 28207 O O   . PHE D 2 707  ? 363.417 325.068 168.742 1.00 88.25  ? 707  PHE D O   1 
ATOM 28208 C CB  . PHE D 2 707  ? 362.966 322.126 167.302 1.00 90.65  ? 707  PHE D CB  1 
ATOM 28209 C CG  . PHE D 2 707  ? 361.783 322.229 168.226 1.00 90.72  ? 707  PHE D CG  1 
ATOM 28210 C CD1 . PHE D 2 707  ? 360.590 322.776 167.785 1.00 93.31  ? 707  PHE D CD1 1 
ATOM 28211 C CD2 . PHE D 2 707  ? 361.858 321.763 169.527 1.00 89.64  ? 707  PHE D CD2 1 
ATOM 28212 C CE1 . PHE D 2 707  ? 359.498 322.869 168.630 1.00 93.50  ? 707  PHE D CE1 1 
ATOM 28213 C CE2 . PHE D 2 707  ? 360.769 321.853 170.375 1.00 89.35  ? 707  PHE D CE2 1 
ATOM 28214 C CZ  . PHE D 2 707  ? 359.590 322.406 169.926 1.00 89.77  ? 707  PHE D CZ  1 
ATOM 28215 N N   . LYS D 2 708  ? 365.254 323.771 168.730 1.00 81.29  ? 708  LYS D N   1 
ATOM 28216 C CA  . LYS D 2 708  ? 365.836 324.440 169.884 1.00 83.12  ? 708  LYS D CA  1 
ATOM 28217 C C   . LYS D 2 708  ? 366.107 325.905 169.584 1.00 84.08  ? 708  LYS D C   1 
ATOM 28218 O O   . LYS D 2 708  ? 365.859 326.772 170.421 1.00 90.46  ? 708  LYS D O   1 
ATOM 28219 C CB  . LYS D 2 708  ? 367.122 323.735 170.305 1.00 86.84  ? 708  LYS D CB  1 
ATOM 28220 C CG  . LYS D 2 708  ? 366.985 322.876 171.542 1.00 88.03  ? 708  LYS D CG  1 
ATOM 28221 C CD  . LYS D 2 708  ? 366.033 321.716 171.331 1.00 88.82  ? 708  LYS D CD  1 
ATOM 28222 C CE  . LYS D 2 708  ? 365.946 320.875 172.594 1.00 90.94  ? 708  LYS D CE  1 
ATOM 28223 N NZ  . LYS D 2 708  ? 365.056 319.694 172.440 1.00 90.87  ? 708  LYS D NZ  1 
ATOM 28224 N N   . ARG D 2 709  ? 366.631 326.199 168.396 1.00 90.29  ? 709  ARG D N   1 
ATOM 28225 C CA  . ARG D 2 709  ? 366.895 327.586 168.031 1.00 93.49  ? 709  ARG D CA  1 
ATOM 28226 C C   . ARG D 2 709  ? 365.606 328.393 167.972 1.00 97.92  ? 709  ARG D C   1 
ATOM 28227 O O   . ARG D 2 709  ? 365.573 329.551 168.398 1.00 101.74 ? 709  ARG D O   1 
ATOM 28228 C CB  . ARG D 2 709  ? 367.641 327.645 166.697 1.00 96.31  ? 709  ARG D CB  1 
ATOM 28229 C CG  . ARG D 2 709  ? 369.152 327.503 166.840 1.00 95.47  ? 709  ARG D CG  1 
ATOM 28230 C CD  . ARG D 2 709  ? 369.797 326.907 165.599 1.00 95.84  ? 709  ARG D CD  1 
ATOM 28231 N NE  . ARG D 2 709  ? 369.538 327.695 164.401 1.00 99.11  ? 709  ARG D NE  1 
ATOM 28232 C CZ  . ARG D 2 709  ? 369.667 327.238 163.163 1.00 100.90 ? 709  ARG D CZ  1 
ATOM 28233 N NH1 . ARG D 2 709  ? 370.055 325.997 162.920 1.00 101.90 ? 709  ARG D NH1 1 
ATOM 28234 N NH2 . ARG D 2 709  ? 369.387 328.042 162.142 1.00 98.43  ? 709  ARG D NH2 1 
ATOM 28235 N N   . GLN D 2 710  ? 364.531 327.799 167.452 1.00 93.99  ? 710  GLN D N   1 
ATOM 28236 C CA  . GLN D 2 710  ? 363.253 328.504 167.440 1.00 90.28  ? 710  GLN D CA  1 
ATOM 28237 C C   . GLN D 2 710  ? 362.734 328.738 168.856 1.00 92.28  ? 710  GLN D C   1 
ATOM 28238 O O   . GLN D 2 710  ? 362.245 329.828 169.166 1.00 95.56  ? 710  GLN D O   1 
ATOM 28239 C CB  . GLN D 2 710  ? 362.231 327.739 166.598 1.00 91.56  ? 710  GLN D CB  1 
ATOM 28240 C CG  . GLN D 2 710  ? 362.585 327.648 165.114 1.00 93.05  ? 710  GLN D CG  1 
ATOM 28241 C CD  . GLN D 2 710  ? 362.667 329.003 164.428 1.00 94.63  ? 710  GLN D CD  1 
ATOM 28242 O OE1 . GLN D 2 710  ? 362.137 329.999 164.918 1.00 97.32  ? 710  GLN D OE1 1 
ATOM 28243 N NE2 . GLN D 2 710  ? 363.334 329.042 163.282 1.00 91.64  ? 710  GLN D NE2 1 
ATOM 28244 N N   . GLN D 2 711  ? 362.843 327.736 169.733 1.00 89.45  ? 711  GLN D N   1 
ATOM 28245 C CA  . GLN D 2 711  ? 362.413 327.913 171.119 1.00 85.14  ? 711  GLN D CA  1 
ATOM 28246 C C   . GLN D 2 711  ? 363.239 328.989 171.813 1.00 81.62  ? 711  GLN D C   1 
ATOM 28247 O O   . GLN D 2 711  ? 362.709 329.814 172.561 1.00 90.86  ? 711  GLN D O   1 
ATOM 28248 C CB  . GLN D 2 711  ? 362.511 326.587 171.873 1.00 85.47  ? 711  GLN D CB  1 
ATOM 28249 C CG  . GLN D 2 711  ? 361.478 325.554 171.453 1.00 89.61  ? 711  GLN D CG  1 
ATOM 28250 C CD  . GLN D 2 711  ? 360.071 325.923 171.887 1.00 93.42  ? 711  GLN D CD  1 
ATOM 28251 O OE1 . GLN D 2 711  ? 359.880 326.633 172.873 1.00 93.28  ? 711  GLN D OE1 1 
ATOM 28252 N NE2 . GLN D 2 711  ? 359.077 325.443 171.148 1.00 91.77  ? 711  GLN D NE2 1 
ATOM 28253 N N   . HIS D 2 712  ? 364.545 328.982 171.573 1.00 77.42  ? 712  HIS D N   1 
ATOM 28254 C CA  . HIS D 2 712  ? 365.457 329.985 172.108 1.00 84.47  ? 712  HIS D CA  1 
ATOM 28255 C C   . HIS D 2 712  ? 365.077 331.379 171.630 1.00 81.09  ? 712  HIS D C   1 
ATOM 28256 O O   . HIS D 2 712  ? 364.987 332.323 172.424 1.00 86.33  ? 712  HIS D O   1 
ATOM 28257 C CB  . HIS D 2 712  ? 366.876 329.565 171.698 1.00 88.53  ? 712  HIS D CB  1 
ATOM 28258 C CG  . HIS D 2 712  ? 367.867 330.675 171.527 1.00 87.70  ? 712  HIS D CG  1 
ATOM 28259 N ND1 . HIS D 2 712  ? 368.417 331.361 172.586 1.00 88.40  ? 712  HIS D ND1 1 
ATOM 28260 C CD2 . HIS D 2 712  ? 368.489 331.137 170.416 1.00 80.75  ? 712  HIS D CD2 1 
ATOM 28261 C CE1 . HIS D 2 712  ? 369.297 332.236 172.130 1.00 88.15  ? 712  HIS D CE1 1 
ATOM 28262 N NE2 . HIS D 2 712  ? 369.359 332.119 170.816 1.00 83.30  ? 712  HIS D NE2 1 
ATOM 28263 N N   . ALA D 2 713  ? 364.788 331.514 170.338 1.00 71.72  ? 713  ALA D N   1 
ATOM 28264 C CA  . ALA D 2 713  ? 364.347 332.795 169.807 1.00 72.56  ? 713  ALA D CA  1 
ATOM 28265 C C   . ALA D 2 713  ? 363.013 333.220 170.408 1.00 77.49  ? 713  ALA D C   1 
ATOM 28266 O O   . ALA D 2 713  ? 362.783 334.414 170.626 1.00 83.35  ? 713  ALA D O   1 
ATOM 28267 C CB  . ALA D 2 713  ? 364.261 332.720 168.283 1.00 72.53  ? 713  ALA D CB  1 
ATOM 28268 N N   . LEU D 2 714  ? 362.125 332.267 170.686 1.00 78.21  ? 714  LEU D N   1 
ATOM 28269 C CA  . LEU D 2 714  ? 360.846 332.608 171.299 1.00 78.12  ? 714  LEU D CA  1 
ATOM 28270 C C   . LEU D 2 714  ? 361.037 333.104 172.728 1.00 79.46  ? 714  LEU D C   1 
ATOM 28271 O O   . LEU D 2 714  ? 360.457 334.125 173.122 1.00 84.60  ? 714  LEU D O   1 
ATOM 28272 C CB  . LEU D 2 714  ? 359.902 331.404 171.251 1.00 80.89  ? 714  LEU D CB  1 
ATOM 28273 C CG  . LEU D 2 714  ? 359.295 331.082 169.879 1.00 83.73  ? 714  LEU D CG  1 
ATOM 28274 C CD1 . LEU D 2 714  ? 358.670 329.695 169.865 1.00 80.04  ? 714  LEU D CD1 1 
ATOM 28275 C CD2 . LEU D 2 714  ? 358.263 332.127 169.480 1.00 82.60  ? 714  LEU D CD2 1 
ATOM 28276 N N   . ARG D 2 715  ? 361.843 332.391 173.522 1.00 77.02  ? 715  ARG D N   1 
ATOM 28277 C CA  . ARG D 2 715  ? 362.171 332.870 174.862 1.00 73.88  ? 715  ARG D CA  1 
ATOM 28278 C C   . ARG D 2 715  ? 362.748 334.273 174.794 1.00 78.42  ? 715  ARG D C   1 
ATOM 28279 O O   . ARG D 2 715  ? 362.428 335.133 175.624 1.00 87.97  ? 715  ARG D O   1 
ATOM 28280 C CB  . ARG D 2 715  ? 363.175 331.944 175.551 1.00 74.47  ? 715  ARG D CB  1 
ATOM 28281 C CG  . ARG D 2 715  ? 362.799 330.489 175.668 1.00 67.29  ? 715  ARG D CG  1 
ATOM 28282 C CD  . ARG D 2 715  ? 361.667 330.237 176.627 1.00 70.04  ? 715  ARG D CD  1 
ATOM 28283 N NE  . ARG D 2 715  ? 361.354 328.816 176.648 1.00 73.00  ? 715  ARG D NE  1 
ATOM 28284 C CZ  . ARG D 2 715  ? 360.786 328.168 175.640 1.00 81.79  ? 715  ARG D CZ  1 
ATOM 28285 N NH1 . ARG D 2 715  ? 360.416 328.794 174.536 1.00 86.43  ? 715  ARG D NH1 1 
ATOM 28286 N NH2 . ARG D 2 715  ? 360.595 326.856 175.735 1.00 82.48  ? 715  ARG D NH2 1 
ATOM 28287 N N   . ASN D 2 716  ? 363.595 334.524 173.799 1.00 75.04  ? 716  ASN D N   1 
ATOM 28288 C CA  . ASN D 2 716  ? 364.207 335.836 173.657 1.00 76.60  ? 716  ASN D CA  1 
ATOM 28289 C C   . ASN D 2 716  ? 363.175 336.914 173.347 1.00 77.11  ? 716  ASN D C   1 
ATOM 28290 O O   . ASN D 2 716  ? 363.223 338.008 173.913 1.00 84.00  ? 716  ASN D O   1 
ATOM 28291 C CB  . ASN D 2 716  ? 365.265 335.799 172.566 1.00 86.16  ? 716  ASN D CB  1 
ATOM 28292 C CG  . ASN D 2 716  ? 365.653 337.180 172.106 1.00 90.18  ? 716  ASN D CG  1 
ATOM 28293 O OD1 . ASN D 2 716  ? 365.103 337.703 171.137 1.00 90.71  ? 716  ASN D OD1 1 
ATOM 28294 N ND2 . ASN D 2 716  ? 366.595 337.792 172.810 1.00 87.63  ? 716  ASN D ND2 1 
ATOM 28295 N N   . ARG D 2 717  ? 362.270 336.647 172.408 1.00 75.71  ? 717  ARG D N   1 
ATOM 28296 C CA  . ARG D 2 717  ? 361.254 337.643 172.088 1.00 76.22  ? 717  ARG D CA  1 
ATOM 28297 C C   . ARG D 2 717  ? 360.402 337.935 173.314 1.00 77.28  ? 717  ARG D C   1 
ATOM 28298 O O   . ARG D 2 717  ? 360.060 339.095 173.596 1.00 82.74  ? 717  ARG D O   1 
ATOM 28299 C CB  . ARG D 2 717  ? 360.396 337.163 170.915 1.00 80.89  ? 717  ARG D CB  1 
ATOM 28300 C CG  . ARG D 2 717  ? 359.467 338.229 170.349 1.00 84.05  ? 717  ARG D CG  1 
ATOM 28301 C CD  . ARG D 2 717  ? 358.756 337.777 169.071 1.00 87.65  ? 717  ARG D CD  1 
ATOM 28302 N NE  . ARG D 2 717  ? 359.668 337.606 167.944 1.00 90.73  ? 717  ARG D NE  1 
ATOM 28303 C CZ  . ARG D 2 717  ? 360.078 338.586 167.148 1.00 87.36  ? 717  ARG D CZ  1 
ATOM 28304 N NH1 . ARG D 2 717  ? 359.694 339.838 167.335 1.00 84.79  ? 717  ARG D NH1 1 
ATOM 28305 N NH2 . ARG D 2 717  ? 360.896 338.302 166.139 1.00 85.32  ? 717  ARG D NH2 1 
ATOM 28306 N N   . ARG D 2 718  ? 360.092 336.892 174.082 1.00 75.17  ? 718  ARG D N   1 
ATOM 28307 C CA  . ARG D 2 718  ? 359.357 337.083 175.323 1.00 76.65  ? 718  ARG D CA  1 
ATOM 28308 C C   . ARG D 2 718  ? 360.129 337.985 176.274 1.00 72.96  ? 718  ARG D C   1 
ATOM 28309 O O   . ARG D 2 718  ? 359.551 338.855 176.938 1.00 83.73  ? 718  ARG D O   1 
ATOM 28310 C CB  . ARG D 2 718  ? 359.076 335.726 175.966 1.00 75.35  ? 718  ARG D CB  1 
ATOM 28311 C CG  . ARG D 2 718  ? 357.963 335.779 176.969 1.00 75.46  ? 718  ARG D CG  1 
ATOM 28312 C CD  . ARG D 2 718  ? 357.412 334.420 177.321 1.00 74.83  ? 718  ARG D CD  1 
ATOM 28313 N NE  . ARG D 2 718  ? 356.033 334.580 177.758 1.00 85.99  ? 718  ARG D NE  1 
ATOM 28314 C CZ  . ARG D 2 718  ? 354.972 334.354 176.996 1.00 91.11  ? 718  ARG D CZ  1 
ATOM 28315 N NH1 . ARG D 2 718  ? 355.081 333.779 175.810 1.00 89.13  ? 718  ARG D NH1 1 
ATOM 28316 N NH2 . ARG D 2 718  ? 353.772 334.722 177.432 1.00 86.91  ? 718  ARG D NH2 1 
ATOM 28317 N N   . LEU D 2 719  ? 361.442 337.798 176.340 1.00 68.15  ? 719  LEU D N   1 
ATOM 28318 C CA  . LEU D 2 719  ? 362.255 338.614 177.230 1.00 72.18  ? 719  LEU D CA  1 
ATOM 28319 C C   . LEU D 2 719  ? 362.315 340.063 176.768 1.00 73.88  ? 719  LEU D C   1 
ATOM 28320 O O   . LEU D 2 719  ? 362.284 340.980 177.594 1.00 80.95  ? 719  LEU D O   1 
ATOM 28321 C CB  . LEU D 2 719  ? 363.647 338.010 177.341 1.00 74.02  ? 719  LEU D CB  1 
ATOM 28322 C CG  . LEU D 2 719  ? 363.673 336.964 178.445 1.00 76.41  ? 719  LEU D CG  1 
ATOM 28323 C CD1 . LEU D 2 719  ? 364.844 336.028 178.285 1.00 79.95  ? 719  LEU D CD1 1 
ATOM 28324 C CD2 . LEU D 2 719  ? 363.742 337.683 179.771 1.00 77.64  ? 719  LEU D CD2 1 
ATOM 28325 N N   . LEU D 2 720  ? 362.424 340.291 175.460 1.00 76.86  ? 720  LEU D N   1 
ATOM 28326 C CA  . LEU D 2 720  ? 362.383 341.658 174.948 1.00 74.60  ? 720  LEU D CA  1 
ATOM 28327 C C   . LEU D 2 720  ? 361.088 342.343 175.365 1.00 75.83  ? 720  LEU D C   1 
ATOM 28328 O O   . LEU D 2 720  ? 361.096 343.504 175.794 1.00 82.18  ? 720  LEU D O   1 
ATOM 28329 C CB  . LEU D 2 720  ? 362.544 341.666 173.423 1.00 77.09  ? 720  LEU D CB  1 
ATOM 28330 C CG  . LEU D 2 720  ? 363.965 341.634 172.841 1.00 76.75  ? 720  LEU D CG  1 
ATOM 28331 C CD1 . LEU D 2 720  ? 363.949 341.462 171.330 1.00 69.88  ? 720  LEU D CD1 1 
ATOM 28332 C CD2 . LEU D 2 720  ? 364.728 342.894 173.202 1.00 79.89  ? 720  LEU D CD2 1 
ATOM 28333 N N   . ARG D 2 721  ? 359.968 341.619 175.293 1.00 79.70  ? 721  ARG D N   1 
ATOM 28334 C CA  . ARG D 2 721  ? 358.693 342.179 175.743 1.00 83.12  ? 721  ARG D CA  1 
ATOM 28335 C C   . ARG D 2 721  ? 358.721 342.516 177.233 1.00 81.53  ? 721  ARG D C   1 
ATOM 28336 O O   . ARG D 2 721  ? 358.287 343.602 177.649 1.00 84.34  ? 721  ARG D O   1 
ATOM 28337 C CB  . ARG D 2 721  ? 357.567 341.192 175.434 1.00 85.56  ? 721  ARG D CB  1 
ATOM 28338 C CG  . ARG D 2 721  ? 356.243 341.486 176.120 1.00 85.91  ? 721  ARG D CG  1 
ATOM 28339 C CD  . ARG D 2 721  ? 355.647 342.806 175.663 1.00 87.97  ? 721  ARG D CD  1 
ATOM 28340 N NE  . ARG D 2 721  ? 354.276 342.967 176.134 1.00 90.69  ? 721  ARG D NE  1 
ATOM 28341 C CZ  . ARG D 2 721  ? 353.599 344.106 176.095 1.00 88.96  ? 721  ARG D CZ  1 
ATOM 28342 N NH1 . ARG D 2 721  ? 354.144 345.219 175.631 1.00 87.40  ? 721  ARG D NH1 1 
ATOM 28343 N NH2 . ARG D 2 721  ? 352.345 344.131 176.538 1.00 86.75  ? 721  ARG D NH2 1 
ATOM 28344 N N   . LYS D 2 722  ? 359.218 341.590 178.054 1.00 71.76  ? 722  LYS D N   1 
ATOM 28345 C CA  . LYS D 2 722  ? 359.238 341.816 179.496 1.00 68.88  ? 722  LYS D CA  1 
ATOM 28346 C C   . LYS D 2 722  ? 360.089 343.027 179.855 1.00 72.63  ? 722  LYS D C   1 
ATOM 28347 O O   . LYS D 2 722  ? 359.693 343.860 180.678 1.00 76.29  ? 722  LYS D O   1 
ATOM 28348 C CB  . LYS D 2 722  ? 359.760 340.578 180.217 1.00 71.29  ? 722  LYS D CB  1 
ATOM 28349 C CG  . LYS D 2 722  ? 358.718 339.529 180.517 1.00 74.59  ? 722  LYS D CG  1 
ATOM 28350 C CD  . LYS D 2 722  ? 359.275 338.513 181.497 1.00 77.92  ? 722  LYS D CD  1 
ATOM 28351 C CE  . LYS D 2 722  ? 358.222 337.511 181.933 1.00 82.31  ? 722  LYS D CE  1 
ATOM 28352 N NZ  . LYS D 2 722  ? 357.788 336.636 180.812 1.00 79.24  ? 722  LYS D NZ  1 
ATOM 28353 N N   . VAL D 2 723  ? 361.275 343.135 179.259 1.00 73.70  ? 723  VAL D N   1 
ATOM 28354 C CA  . VAL D 2 723  ? 362.140 344.253 179.609 1.00 69.88  ? 723  VAL D CA  1 
ATOM 28355 C C   . VAL D 2 723  ? 361.554 345.553 179.090 1.00 70.07  ? 723  VAL D C   1 
ATOM 28356 O O   . VAL D 2 723  ? 361.729 346.607 179.711 1.00 77.16  ? 723  VAL D O   1 
ATOM 28357 C CB  . VAL D 2 723  ? 363.578 344.033 179.104 1.00 75.21  ? 723  VAL D CB  1 
ATOM 28358 C CG1 . VAL D 2 723  ? 364.164 342.775 179.713 1.00 73.58  ? 723  VAL D CG1 1 
ATOM 28359 C CG2 . VAL D 2 723  ? 363.624 343.976 177.594 1.00 76.93  ? 723  VAL D CG2 1 
ATOM 28360 N N   . ILE D 2 724  ? 360.841 345.512 177.963 1.00 68.78  ? 724  ILE D N   1 
ATOM 28361 C CA  . ILE D 2 724  ? 360.163 346.718 177.503 1.00 75.09  ? 724  ILE D CA  1 
ATOM 28362 C C   . ILE D 2 724  ? 359.150 347.178 178.537 1.00 76.37  ? 724  ILE D C   1 
ATOM 28363 O O   . ILE D 2 724  ? 359.075 348.367 178.869 1.00 78.25  ? 724  ILE D O   1 
ATOM 28364 C CB  . ILE D 2 724  ? 359.508 346.478 176.132 1.00 78.69  ? 724  ILE D CB  1 
ATOM 28365 C CG1 . ILE D 2 724  ? 360.555 346.565 175.023 1.00 75.89  ? 724  ILE D CG1 1 
ATOM 28366 C CG2 . ILE D 2 724  ? 358.397 347.486 175.886 1.00 76.68  ? 724  ILE D CG2 1 
ATOM 28367 C CD1 . ILE D 2 724  ? 361.208 347.923 174.912 1.00 74.15  ? 724  ILE D CD1 1 
ATOM 28368 N N   . LYS D 2 725  ? 358.365 346.246 179.079 1.00 77.71  ? 725  LYS D N   1 
ATOM 28369 C CA  . LYS D 2 725  ? 357.363 346.660 180.056 1.00 76.37  ? 725  LYS D CA  1 
ATOM 28370 C C   . LYS D 2 725  ? 357.966 346.993 181.414 1.00 76.75  ? 725  LYS D C   1 
ATOM 28371 O O   . LYS D 2 725  ? 357.309 347.662 182.218 1.00 79.98  ? 725  LYS D O   1 
ATOM 28372 C CB  . LYS D 2 725  ? 356.282 345.591 180.211 1.00 75.68  ? 725  LYS D CB  1 
ATOM 28373 C CG  . LYS D 2 725  ? 356.615 344.477 181.174 1.00 78.30  ? 725  LYS D CG  1 
ATOM 28374 C CD  . LYS D 2 725  ? 355.402 343.586 181.385 1.00 79.57  ? 725  LYS D CD  1 
ATOM 28375 C CE  . LYS D 2 725  ? 354.246 344.371 181.987 1.00 80.05  ? 725  LYS D CE  1 
ATOM 28376 N NZ  . LYS D 2 725  ? 353.026 343.535 182.160 1.00 80.77  ? 725  LYS D NZ  1 
ATOM 28377 N N   . ALA D 2 726  ? 359.186 346.545 181.694 1.00 71.02  ? 726  ALA D N   1 
ATOM 28378 C CA  . ALA D 2 726  ? 359.871 346.939 182.920 1.00 70.57  ? 726  ALA D CA  1 
ATOM 28379 C C   . ALA D 2 726  ? 360.696 348.208 182.765 1.00 65.96  ? 726  ALA D C   1 
ATOM 28380 O O   . ALA D 2 726  ? 361.182 348.737 183.768 1.00 61.09  ? 726  ALA D O   1 
ATOM 28381 C CB  . ALA D 2 726  ? 360.782 345.811 183.410 1.00 68.21  ? 726  ALA D CB  1 
ATOM 28382 N N   . ALA D 2 727  ? 360.863 348.703 181.538 1.00 65.57  ? 727  ALA D N   1 
ATOM 28383 C CA  . ALA D 2 727  ? 361.748 349.838 181.308 1.00 64.90  ? 727  ALA D CA  1 
ATOM 28384 C C   . ALA D 2 727  ? 361.255 351.094 182.013 1.00 66.52  ? 727  ALA D C   1 
ATOM 28385 O O   . ALA D 2 727  ? 362.058 351.859 182.558 1.00 71.30  ? 727  ALA D O   1 
ATOM 28386 C CB  . ALA D 2 727  ? 361.894 350.089 179.810 1.00 62.93  ? 727  ALA D CB  1 
ATOM 28387 N N   . ALA D 2 728  ? 359.948 351.339 181.997 1.00 57.99  ? 728  ALA D N   1 
ATOM 28388 C CA  . ALA D 2 728  ? 359.418 352.548 182.615 1.00 64.76  ? 728  ALA D CA  1 
ATOM 28389 C C   . ALA D 2 728  ? 359.741 352.571 184.103 1.00 71.70  ? 728  ALA D C   1 
ATOM 28390 O O   . ALA D 2 728  ? 359.229 351.745 184.864 1.00 79.96  ? 728  ALA D O   1 
ATOM 28391 C CB  . ALA D 2 728  ? 357.908 352.646 182.393 1.00 68.76  ? 728  ALA D CB  1 
ATOM 28392 N N   . LEU D 2 729  ? 360.592 353.502 184.531 1.00 71.41  ? 729  LEU D N   1 
ATOM 28393 C CA  . LEU D 2 729  ? 361.091 353.508 185.903 1.00 73.60  ? 729  LEU D CA  1 
ATOM 28394 C C   . LEU D 2 729  ? 361.212 354.940 186.405 1.00 78.87  ? 729  LEU D C   1 
ATOM 28395 O O   . LEU D 2 729  ? 362.103 355.679 185.976 1.00 73.09  ? 729  LEU D O   1 
ATOM 28396 C CB  . LEU D 2 729  ? 362.436 352.794 185.997 1.00 71.17  ? 729  LEU D CB  1 
ATOM 28397 C CG  . LEU D 2 729  ? 362.875 352.491 187.425 1.00 75.17  ? 729  LEU D CG  1 
ATOM 28398 C CD1 . LEU D 2 729  ? 361.972 351.427 188.017 1.00 74.62  ? 729  LEU D CD1 1 
ATOM 28399 C CD2 . LEU D 2 729  ? 364.325 352.056 187.471 1.00 72.53  ? 729  LEU D CD2 1 
ATOM 28400 N N   . GLU D 2 730  ? 360.332 355.317 187.331 1.00 96.14  ? 730  GLU D N   1 
ATOM 28401 C CA  . GLU D 2 730  ? 360.420 356.566 188.078 1.00 92.79  ? 730  GLU D CA  1 
ATOM 28402 C C   . GLU D 2 730  ? 360.687 356.285 189.551 1.00 90.49  ? 730  GLU D C   1 
ATOM 28403 O O   . GLU D 2 730  ? 360.083 356.888 190.439 1.00 91.60  ? 730  GLU D O   1 
ATOM 28404 C CB  . GLU D 2 730  ? 359.148 357.394 187.930 1.00 96.40  ? 730  GLU D CB  1 
ATOM 28405 C CG  . GLU D 2 730  ? 358.953 358.030 186.569 1.00 100.07 ? 730  GLU D CG  1 
ATOM 28406 C CD  . GLU D 2 730  ? 357.807 359.025 186.560 1.00 100.97 ? 730  GLU D CD  1 
ATOM 28407 O OE1 . GLU D 2 730  ? 357.293 359.351 187.651 1.00 101.32 ? 730  GLU D OE1 1 
ATOM 28408 O OE2 . GLU D 2 730  ? 357.419 359.482 185.464 1.00 99.67  ? 730  GLU D OE2 1 
ATOM 28409 N N   . GLU D 2 731  ? 361.589 355.341 189.818 1.00 87.03  ? 731  GLU D N   1 
ATOM 28410 C CA  . GLU D 2 731  ? 361.870 354.955 191.193 1.00 87.31  ? 731  GLU D CA  1 
ATOM 28411 C C   . GLU D 2 731  ? 362.380 356.130 192.008 1.00 87.82  ? 731  GLU D C   1 
ATOM 28412 O O   . GLU D 2 731  ? 362.104 356.219 193.208 1.00 91.56  ? 731  GLU D O   1 
ATOM 28413 C CB  . GLU D 2 731  ? 362.881 353.814 191.214 1.00 91.29  ? 731  GLU D CB  1 
ATOM 28414 C CG  . GLU D 2 731  ? 363.126 353.229 192.584 1.00 93.30  ? 731  GLU D CG  1 
ATOM 28415 C CD  . GLU D 2 731  ? 364.055 352.038 192.540 1.00 96.50  ? 731  GLU D CD  1 
ATOM 28416 O OE1 . GLU D 2 731  ? 364.783 351.889 191.537 1.00 98.09  ? 731  GLU D OE1 1 
ATOM 28417 O OE2 . GLU D 2 731  ? 364.054 351.245 193.504 1.00 95.69  ? 731  GLU D OE2 1 
ATOM 28418 N N   . HIS D 2 732  ? 363.116 357.043 191.379 1.00 106.35 ? 732  HIS D N   1 
ATOM 28419 C CA  . HIS D 2 732  ? 363.547 358.239 192.091 1.00 112.48 ? 732  HIS D CA  1 
ATOM 28420 C C   . HIS D 2 732  ? 362.352 359.073 192.523 1.00 112.85 ? 732  HIS D C   1 
ATOM 28421 O O   . HIS D 2 732  ? 362.294 359.547 193.662 1.00 110.89 ? 732  HIS D O   1 
ATOM 28422 C CB  . HIS D 2 732  ? 364.489 359.064 191.215 1.00 114.63 ? 732  HIS D CB  1 
ATOM 28423 C CG  . HIS D 2 732  ? 364.936 360.344 191.850 1.00 118.49 ? 732  HIS D CG  1 
ATOM 28424 N ND1 . HIS D 2 732  ? 364.240 361.526 191.713 1.00 118.18 ? 732  HIS D ND1 1 
ATOM 28425 C CD2 . HIS D 2 732  ? 366.009 360.627 192.625 1.00 118.07 ? 732  HIS D CD2 1 
ATOM 28426 C CE1 . HIS D 2 732  ? 364.865 362.482 192.377 1.00 116.28 ? 732  HIS D CE1 1 
ATOM 28427 N NE2 . HIS D 2 732  ? 365.942 361.963 192.940 1.00 117.63 ? 732  HIS D NE2 1 
ATOM 28428 N N   . ASN D 2 733  ? 361.384 359.263 191.625 1.00 100.85 ? 733  ASN D N   1 
ATOM 28429 C CA  . ASN D 2 733  ? 360.191 360.015 191.990 1.00 97.96  ? 733  ASN D CA  1 
ATOM 28430 C C   . ASN D 2 733  ? 359.386 359.285 193.050 1.00 94.67  ? 733  ASN D C   1 
ATOM 28431 O O   . ASN D 2 733  ? 358.780 359.923 193.913 1.00 95.18  ? 733  ASN D O   1 
ATOM 28432 C CB  . ASN D 2 733  ? 359.333 360.283 190.756 1.00 98.47  ? 733  ASN D CB  1 
ATOM 28433 C CG  . ASN D 2 733  ? 358.256 361.312 191.013 1.00 99.09  ? 733  ASN D CG  1 
ATOM 28434 O OD1 . ASN D 2 733  ? 358.300 362.035 192.005 1.00 98.57  ? 733  ASN D OD1 1 
ATOM 28435 N ND2 . ASN D 2 733  ? 357.286 361.391 190.114 1.00 98.72  ? 733  ASN D ND2 1 
ATOM 28436 N N   . ALA D 2 734  ? 359.372 357.953 193.005 1.00 101.55 ? 734  ALA D N   1 
ATOM 28437 C CA  . ALA D 2 734  ? 358.702 357.188 194.050 1.00 104.35 ? 734  ALA D CA  1 
ATOM 28438 C C   . ALA D 2 734  ? 359.368 357.406 195.402 1.00 105.05 ? 734  ALA D C   1 
ATOM 28439 O O   . ALA D 2 734  ? 358.688 357.577 196.421 1.00 108.41 ? 734  ALA D O   1 
ATOM 28440 C CB  . ALA D 2 734  ? 358.693 355.704 193.688 1.00 104.58 ? 734  ALA D CB  1 
ATOM 28441 N N   . ALA D 2 735  ? 360.700 357.412 195.431 1.00 110.83 ? 735  ALA D N   1 
ATOM 28442 C CA  . ALA D 2 735  ? 361.406 357.677 196.679 1.00 113.87 ? 735  ALA D CA  1 
ATOM 28443 C C   . ALA D 2 735  ? 361.148 359.099 197.166 1.00 117.57 ? 735  ALA D C   1 
ATOM 28444 O O   . ALA D 2 735  ? 361.004 359.337 198.371 1.00 116.07 ? 735  ALA D O   1 
ATOM 28445 C CB  . ALA D 2 735  ? 362.902 357.429 196.495 1.00 113.20 ? 735  ALA D CB  1 
ATOM 28446 N N   . MET D 2 736  ? 361.096 360.061 196.243 1.00 124.89 ? 736  MET D N   1 
ATOM 28447 C CA  . MET D 2 736  ? 360.790 361.437 196.627 1.00 124.24 ? 736  MET D CA  1 
ATOM 28448 C C   . MET D 2 736  ? 359.387 361.545 197.208 1.00 122.21 ? 736  MET D C   1 
ATOM 28449 O O   . MET D 2 736  ? 359.157 362.282 198.175 1.00 118.87 ? 736  MET D O   1 
ATOM 28450 C CB  . MET D 2 736  ? 360.943 362.367 195.424 1.00 123.06 ? 736  MET D CB  1 
ATOM 28451 C CG  . MET D 2 736  ? 362.375 362.544 194.954 1.00 123.52 ? 736  MET D CG  1 
ATOM 28452 S SD  . MET D 2 736  ? 363.439 363.253 196.226 1.00 127.51 ? 736  MET D SD  1 
ATOM 28453 C CE  . MET D 2 736  ? 362.627 364.824 196.512 1.00 122.95 ? 736  MET D CE  1 
ATOM 28454 N N   . LYS D 2 737  ? 358.431 360.832 196.615 1.00 119.17 ? 737  LYS D N   1 
ATOM 28455 C CA  . LYS D 2 737  ? 357.088 360.798 197.175 1.00 116.49 ? 737  LYS D CA  1 
ATOM 28456 C C   . LYS D 2 737  ? 357.080 360.128 198.536 1.00 112.15 ? 737  LYS D C   1 
ATOM 28457 O O   . LYS D 2 737  ? 356.261 360.475 199.384 1.00 115.26 ? 737  LYS D O   1 
ATOM 28458 C CB  . LYS D 2 737  ? 356.128 360.091 196.220 1.00 118.13 ? 737  LYS D CB  1 
ATOM 28459 C CG  . LYS D 2 737  ? 355.317 361.039 195.346 1.00 117.77 ? 737  LYS D CG  1 
ATOM 28460 C CD  . LYS D 2 737  ? 356.216 361.971 194.549 1.00 118.11 ? 737  LYS D CD  1 
ATOM 28461 C CE  . LYS D 2 737  ? 355.406 362.958 193.725 1.00 115.96 ? 737  LYS D CE  1 
ATOM 28462 N NZ  . LYS D 2 737  ? 356.282 363.893 192.967 1.00 114.47 ? 737  LYS D NZ  1 
ATOM 28463 N N   . ASP D 2 738  ? 357.979 359.172 198.768 1.00 101.54 ? 738  ASP D N   1 
ATOM 28464 C CA  . ASP D 2 738  ? 358.139 358.645 200.121 1.00 104.46 ? 738  ASP D CA  1 
ATOM 28465 C C   . ASP D 2 738  ? 358.644 359.726 201.070 1.00 109.76 ? 738  ASP D C   1 
ATOM 28466 O O   . ASP D 2 738  ? 358.197 359.827 202.224 1.00 111.53 ? 738  ASP D O   1 
ATOM 28467 C CB  . ASP D 2 738  ? 359.091 357.454 200.109 1.00 104.19 ? 738  ASP D CB  1 
ATOM 28468 C CG  . ASP D 2 738  ? 359.450 356.992 201.499 1.00 104.96 ? 738  ASP D CG  1 
ATOM 28469 O OD1 . ASP D 2 738  ? 358.534 356.625 202.257 1.00 103.53 ? 738  ASP D OD1 1 
ATOM 28470 O OD2 . ASP D 2 738  ? 360.651 356.995 201.835 1.00 105.35 ? 738  ASP D OD2 1 
ATOM 28471 N N   . GLN D 2 739  ? 359.576 360.551 200.596 1.00 122.35 ? 739  GLN D N   1 
ATOM 28472 C CA  . GLN D 2 739  ? 360.087 361.639 201.423 1.00 124.21 ? 739  GLN D CA  1 
ATOM 28473 C C   . GLN D 2 739  ? 358.977 362.619 201.783 1.00 124.44 ? 739  GLN D C   1 
ATOM 28474 O O   . GLN D 2 739  ? 358.876 363.064 202.932 1.00 122.15 ? 739  GLN D O   1 
ATOM 28475 C CB  . GLN D 2 739  ? 361.230 362.354 200.704 1.00 125.08 ? 739  GLN D CB  1 
ATOM 28476 C CG  . GLN D 2 739  ? 361.862 363.482 201.504 1.00 125.78 ? 739  GLN D CG  1 
ATOM 28477 C CD  . GLN D 2 739  ? 363.131 364.011 200.863 1.00 125.03 ? 739  GLN D CD  1 
ATOM 28478 O OE1 . GLN D 2 739  ? 363.151 365.113 200.314 1.00 124.95 ? 739  GLN D OE1 1 
ATOM 28479 N NE2 . GLN D 2 739  ? 364.200 363.226 200.933 1.00 124.77 ? 739  GLN D NE2 1 
ATOM 28480 N N   . LEU D 2 740  ? 358.130 362.960 200.813 1.00 125.37 ? 740  LEU D N   1 
ATOM 28481 C CA  . LEU D 2 740  ? 356.991 363.828 201.103 1.00 125.47 ? 740  LEU D CA  1 
ATOM 28482 C C   . LEU D 2 740  ? 355.936 363.110 201.937 1.00 126.06 ? 740  LEU D C   1 
ATOM 28483 O O   . LEU D 2 740  ? 355.215 363.751 202.708 1.00 124.77 ? 740  LEU D O   1 
ATOM 28484 C CB  . LEU D 2 740  ? 356.382 364.358 199.806 1.00 124.14 ? 740  LEU D CB  1 
ATOM 28485 C CG  . LEU D 2 740  ? 357.217 365.411 199.080 1.00 123.45 ? 740  LEU D CG  1 
ATOM 28486 C CD1 . LEU D 2 740  ? 356.547 365.831 197.781 1.00 122.41 ? 740  LEU D CD1 1 
ATOM 28487 C CD2 . LEU D 2 740  ? 357.448 366.611 199.981 1.00 121.32 ? 740  LEU D CD2 1 
ATOM 28488 N N   . LYS D 2 741  ? 355.827 361.787 201.793 1.00 114.34 ? 741  LYS D N   1 
ATOM 28489 C CA  . LYS D 2 741  ? 354.967 360.993 202.661 1.00 105.65 ? 741  LYS D CA  1 
ATOM 28490 C C   . LYS D 2 741  ? 355.416 361.099 204.104 1.00 104.91 ? 741  LYS D C   1 
ATOM 28491 O O   . LYS D 2 741  ? 354.604 360.963 205.025 1.00 108.15 ? 741  LYS D O   1 
ATOM 28492 C CB  . LYS D 2 741  ? 354.965 359.537 202.188 1.00 105.51 ? 741  LYS D CB  1 
ATOM 28493 C CG  . LYS D 2 741  ? 354.747 358.487 203.267 1.00 107.35 ? 741  LYS D CG  1 
ATOM 28494 C CD  . LYS D 2 741  ? 356.066 357.905 203.763 1.00 108.59 ? 741  LYS D CD  1 
ATOM 28495 C CE  . LYS D 2 741  ? 355.839 356.788 204.767 1.00 108.68 ? 741  LYS D CE  1 
ATOM 28496 N NZ  . LYS D 2 741  ? 357.122 356.192 205.229 1.00 108.73 ? 741  LYS D NZ  1 
ATOM 28497 N N   . LEU D 2 742  ? 356.688 361.361 204.315 1.00 98.58  ? 742  LEU D N   1 
ATOM 28498 C CA  . LEU D 2 742  ? 357.106 361.623 205.688 1.00 99.18  ? 742  LEU D CA  1 
ATOM 28499 C C   . LEU D 2 742  ? 356.551 362.933 206.237 1.00 105.10 ? 742  LEU D C   1 
ATOM 28500 O O   . LEU D 2 742  ? 356.983 363.355 207.316 1.00 106.31 ? 742  LEU D O   1 
ATOM 28501 C CB  . LEU D 2 742  ? 358.625 361.607 205.800 1.00 101.31 ? 742  LEU D CB  1 
ATOM 28502 C CG  . LEU D 2 742  ? 359.175 360.183 205.798 1.00 102.32 ? 742  LEU D CG  1 
ATOM 28503 C CD1 . LEU D 2 742  ? 360.691 360.192 205.881 1.00 102.86 ? 742  LEU D CD1 1 
ATOM 28504 C CD2 . LEU D 2 742  ? 358.571 359.382 206.942 1.00 97.38  ? 742  LEU D CD2 1 
ATOM 28505 N N   . GLN D 2 743  ? 355.618 363.588 205.539 1.00 114.57 ? 743  GLN D N   1 
ATOM 28506 C CA  . GLN D 2 743  ? 354.723 364.548 206.175 1.00 111.88 ? 743  GLN D CA  1 
ATOM 28507 C C   . GLN D 2 743  ? 353.831 363.828 207.175 1.00 110.27 ? 743  GLN D C   1 
ATOM 28508 O O   . GLN D 2 743  ? 353.006 364.453 207.842 1.00 110.21 ? 743  GLN D O   1 
ATOM 28509 C CB  . GLN D 2 743  ? 353.866 365.283 205.147 1.00 111.24 ? 743  GLN D CB  1 
ATOM 28510 C CG  . GLN D 2 743  ? 354.576 366.419 204.443 1.00 113.00 ? 743  GLN D CG  1 
ATOM 28511 C CD  . GLN D 2 743  ? 353.666 367.167 203.490 1.00 114.85 ? 743  GLN D CD  1 
ATOM 28512 O OE1 . GLN D 2 743  ? 352.491 366.830 203.342 1.00 115.80 ? 743  GLN D OE1 1 
ATOM 28513 N NE2 . GLN D 2 743  ? 354.205 368.190 202.837 1.00 112.63 ? 743  GLN D NE2 1 
ATOM 28514 N N   . GLU D 2 744  ? 353.967 362.504 207.260 1.00 109.10 ? 744  GLU D N   1 
ATOM 28515 C CA  . GLU D 2 744  ? 353.472 361.782 208.421 1.00 106.73 ? 744  GLU D CA  1 
ATOM 28516 C C   . GLU D 2 744  ? 354.030 362.379 209.701 1.00 107.77 ? 744  GLU D C   1 
ATOM 28517 O O   . GLU D 2 744  ? 353.345 362.405 210.727 1.00 110.66 ? 744  GLU D O   1 
ATOM 28518 C CB  . GLU D 2 744  ? 353.850 360.306 208.317 1.00 107.79 ? 744  GLU D CB  1 
ATOM 28519 C CG  . GLU D 2 744  ? 353.639 359.513 209.588 1.00 108.61 ? 744  GLU D CG  1 
ATOM 28520 C CD  . GLU D 2 744  ? 354.177 358.103 209.486 1.00 111.41 ? 744  GLU D CD  1 
ATOM 28521 O OE1 . GLU D 2 744  ? 355.192 357.905 208.787 1.00 113.08 ? 744  GLU D OE1 1 
ATOM 28522 O OE2 . GLU D 2 744  ? 353.582 357.191 210.098 1.00 111.76 ? 744  GLU D OE2 1 
ATOM 28523 N N   . LYS D 2 745  ? 355.268 362.871 209.659 1.00 108.38 ? 745  LYS D N   1 
ATOM 28524 C CA  . LYS D 2 745  ? 355.822 363.560 210.818 1.00 110.74 ? 745  LYS D CA  1 
ATOM 28525 C C   . LYS D 2 745  ? 355.028 364.817 211.140 1.00 112.81 ? 745  LYS D C   1 
ATOM 28526 O O   . LYS D 2 745  ? 354.743 365.092 212.308 1.00 113.74 ? 745  LYS D O   1 
ATOM 28527 C CB  . LYS D 2 745  ? 357.293 363.899 210.580 1.00 112.16 ? 745  LYS D CB  1 
ATOM 28528 C CG  . LYS D 2 745  ? 357.968 364.564 211.770 1.00 113.07 ? 745  LYS D CG  1 
ATOM 28529 C CD  . LYS D 2 745  ? 359.439 364.841 211.499 1.00 112.65 ? 745  LYS D CD  1 
ATOM 28530 C CE  . LYS D 2 745  ? 360.216 363.553 211.280 1.00 111.55 ? 745  LYS D CE  1 
ATOM 28531 N NZ  . LYS D 2 745  ? 361.667 363.812 211.064 1.00 111.48 ? 745  LYS D NZ  1 
ATOM 28532 N N   . ASP D 2 746  ? 354.653 365.592 210.119 1.00 117.90 ? 746  ASP D N   1 
ATOM 28533 C CA  . ASP D 2 746  ? 353.844 366.782 210.367 1.00 117.94 ? 746  ASP D CA  1 
ATOM 28534 C C   . ASP D 2 746  ? 352.442 366.418 210.834 1.00 117.74 ? 746  ASP D C   1 
ATOM 28535 O O   . ASP D 2 746  ? 351.858 367.132 211.652 1.00 114.53 ? 746  ASP D O   1 
ATOM 28536 C CB  . ASP D 2 746  ? 353.772 367.650 209.112 1.00 117.95 ? 746  ASP D CB  1 
ATOM 28537 C CG  . ASP D 2 746  ? 355.102 368.285 208.767 1.00 119.36 ? 746  ASP D CG  1 
ATOM 28538 O OD1 . ASP D 2 746  ? 355.945 368.431 209.676 1.00 118.43 ? 746  ASP D OD1 1 
ATOM 28539 O OD2 . ASP D 2 746  ? 355.303 368.644 207.587 1.00 118.64 ? 746  ASP D OD2 1 
ATOM 28540 N N   . ILE D 2 747  ? 351.891 365.319 210.321 1.00 111.29 ? 747  ILE D N   1 
ATOM 28541 C CA  . ILE D 2 747  ? 350.589 364.845 210.779 1.00 106.76 ? 747  ILE D CA  1 
ATOM 28542 C C   . ILE D 2 747  ? 350.654 364.476 212.252 1.00 101.33 ? 747  ILE D C   1 
ATOM 28543 O O   . ILE D 2 747  ? 349.786 364.850 213.043 1.00 104.23 ? 747  ILE D O   1 
ATOM 28544 C CB  . ILE D 2 747  ? 350.118 363.656 209.924 1.00 108.82 ? 747  ILE D CB  1 
ATOM 28545 C CG1 . ILE D 2 747  ? 349.614 364.138 208.563 1.00 108.58 ? 747  ILE D CG1 1 
ATOM 28546 C CG2 . ILE D 2 747  ? 349.041 362.869 210.651 1.00 107.57 ? 747  ILE D CG2 1 
ATOM 28547 C CD1 . ILE D 2 747  ? 348.312 364.902 208.633 1.00 107.33 ? 747  ILE D CD1 1 
ATOM 28548 N N   . GLN D 2 748  ? 351.694 363.743 212.641 1.00 90.49  ? 748  GLN D N   1 
ATOM 28549 C CA  . GLN D 2 748  ? 351.870 363.382 214.041 1.00 94.50  ? 748  GLN D CA  1 
ATOM 28550 C C   . GLN D 2 748  ? 352.093 364.620 214.899 1.00 95.85  ? 748  GLN D C   1 
ATOM 28551 O O   . GLN D 2 748  ? 351.585 364.712 216.023 1.00 97.40  ? 748  GLN D O   1 
ATOM 28552 C CB  . GLN D 2 748  ? 353.037 362.405 214.171 1.00 94.07  ? 748  GLN D CB  1 
ATOM 28553 C CG  . GLN D 2 748  ? 353.247 361.846 215.562 1.00 99.40  ? 748  GLN D CG  1 
ATOM 28554 C CD  . GLN D 2 748  ? 354.182 362.694 216.397 1.00 101.25 ? 748  GLN D CD  1 
ATOM 28555 O OE1 . GLN D 2 748  ? 354.754 363.670 215.912 1.00 101.64 ? 748  GLN D OE1 1 
ATOM 28556 N NE2 . GLN D 2 748  ? 354.347 362.324 217.661 1.00 99.77  ? 748  GLN D NE2 1 
ATOM 28557 N N   . MET D 2 749  ? 352.859 365.581 214.388 1.00 101.47 ? 749  MET D N   1 
ATOM 28558 C CA  . MET D 2 749  ? 353.111 366.802 215.140 1.00 106.30 ? 749  MET D CA  1 
ATOM 28559 C C   . MET D 2 749  ? 351.829 367.590 215.339 1.00 101.88 ? 749  MET D C   1 
ATOM 28560 O O   . MET D 2 749  ? 351.578 368.119 216.424 1.00 108.89 ? 749  MET D O   1 
ATOM 28561 C CB  . MET D 2 749  ? 354.165 367.649 214.428 1.00 110.57 ? 749  MET D CB  1 
ATOM 28562 C CG  . MET D 2 749  ? 354.421 369.001 215.075 1.00 111.20 ? 749  MET D CG  1 
ATOM 28563 S SD  . MET D 2 749  ? 355.981 369.739 214.551 1.00 117.75 ? 749  MET D SD  1 
ATOM 28564 C CE  . MET D 2 749  ? 355.817 369.663 212.770 1.00 107.83 ? 749  MET D CE  1 
ATOM 28565 N N   . TRP D 2 750  ? 350.996 367.675 214.311 1.00 85.07  ? 750  TRP D N   1 
ATOM 28566 C CA  . TRP D 2 750  ? 349.727 368.357 214.495 1.00 89.78  ? 750  TRP D CA  1 
ATOM 28567 C C   . TRP D 2 750  ? 348.791 367.551 215.374 1.00 96.09  ? 750  TRP D C   1 
ATOM 28568 O O   . TRP D 2 750  ? 347.957 368.129 216.074 1.00 101.50 ? 750  TRP D O   1 
ATOM 28569 C CB  . TRP D 2 750  ? 349.084 368.651 213.150 1.00 97.97  ? 750  TRP D CB  1 
ATOM 28570 C CG  . TRP D 2 750  ? 349.132 370.084 212.824 1.00 97.02  ? 750  TRP D CG  1 
ATOM 28571 C CD1 . TRP D 2 750  ? 348.073 370.909 212.612 1.00 98.32  ? 750  TRP D CD1 1 
ATOM 28572 C CD2 . TRP D 2 750  ? 350.303 370.889 212.698 1.00 98.55  ? 750  TRP D CD2 1 
ATOM 28573 N NE1 . TRP D 2 750  ? 348.511 372.180 212.343 1.00 99.94  ? 750  TRP D NE1 1 
ATOM 28574 C CE2 . TRP D 2 750  ? 349.879 372.195 212.390 1.00 101.96 ? 750  TRP D CE2 1 
ATOM 28575 C CE3 . TRP D 2 750  ? 351.672 370.631 212.804 1.00 98.63  ? 750  TRP D CE3 1 
ATOM 28576 C CZ2 . TRP D 2 750  ? 350.774 373.243 212.191 1.00 101.63 ? 750  TRP D CZ2 1 
ATOM 28577 C CZ3 . TRP D 2 750  ? 352.560 371.671 212.605 1.00 101.47 ? 750  TRP D CZ3 1 
ATOM 28578 C CH2 . TRP D 2 750  ? 352.108 372.961 212.302 1.00 101.32 ? 750  TRP D CH2 1 
ATOM 28579 N N   . LYS D 2 751  ? 348.916 366.224 215.361 1.00 90.97  ? 751  LYS D N   1 
ATOM 28580 C CA  . LYS D 2 751  ? 348.113 365.410 216.261 1.00 88.50  ? 751  LYS D CA  1 
ATOM 28581 C C   . LYS D 2 751  ? 348.459 365.725 217.705 1.00 84.47  ? 751  LYS D C   1 
ATOM 28582 O O   . LYS D 2 751  ? 347.572 365.955 218.531 1.00 92.13  ? 751  LYS D O   1 
ATOM 28583 C CB  . LYS D 2 751  ? 348.315 363.925 215.962 1.00 88.65  ? 751  LYS D CB  1 
ATOM 28584 C CG  . LYS D 2 751  ? 347.468 363.012 216.830 1.00 89.43  ? 751  LYS D CG  1 
ATOM 28585 C CD  . LYS D 2 751  ? 347.671 361.542 216.492 1.00 91.51  ? 751  LYS D CD  1 
ATOM 28586 C CE  . LYS D 2 751  ? 347.059 361.177 215.150 1.00 92.57  ? 751  LYS D CE  1 
ATOM 28587 N NZ  . LYS D 2 751  ? 347.219 359.725 214.846 1.00 92.86  ? 751  LYS D NZ  1 
ATOM 28588 N N   . VAL D 2 752  ? 349.750 365.809 218.015 1.00 77.87  ? 752  VAL D N   1 
ATOM 28589 C CA  . VAL D 2 752  ? 350.116 366.136 219.387 1.00 85.78  ? 752  VAL D CA  1 
ATOM 28590 C C   . VAL D 2 752  ? 349.843 367.604 219.685 1.00 86.75  ? 752  VAL D C   1 
ATOM 28591 O O   . VAL D 2 752  ? 349.609 367.968 220.838 1.00 88.97  ? 752  VAL D O   1 
ATOM 28592 C CB  . VAL D 2 752  ? 351.578 365.755 219.684 1.00 91.21  ? 752  VAL D CB  1 
ATOM 28593 C CG1 . VAL D 2 752  ? 351.798 364.271 219.438 1.00 90.77  ? 752  VAL D CG1 1 
ATOM 28594 C CG2 . VAL D 2 752  ? 352.543 366.587 218.866 1.00 91.62  ? 752  VAL D CG2 1 
ATOM 28595 N N   . SER D 2 753  ? 349.841 368.470 218.672 1.00 88.77  ? 753  SER D N   1 
ATOM 28596 C CA  . SER D 2 753  ? 349.550 369.880 218.915 1.00 89.18  ? 753  SER D CA  1 
ATOM 28597 C C   . SER D 2 753  ? 348.085 370.085 219.267 1.00 88.06  ? 753  SER D C   1 
ATOM 28598 O O   . SER D 2 753  ? 347.753 370.753 220.255 1.00 93.35  ? 753  SER D O   1 
ATOM 28599 C CB  . SER D 2 753  ? 349.923 370.711 217.690 1.00 94.23  ? 753  SER D CB  1 
ATOM 28600 O OG  . SER D 2 753  ? 351.288 370.540 217.354 1.00 101.03 ? 753  SER D OG  1 
ATOM 28601 N N   . LEU D 2 754  ? 347.190 369.520 218.465 1.00 84.16  ? 754  LEU D N   1 
ATOM 28602 C CA  . LEU D 2 754  ? 345.783 369.550 218.821 1.00 84.23  ? 754  LEU D CA  1 
ATOM 28603 C C   . LEU D 2 754  ? 345.547 368.820 220.129 1.00 88.90  ? 754  LEU D C   1 
ATOM 28604 O O   . LEU D 2 754  ? 344.672 369.209 220.902 1.00 94.49  ? 754  LEU D O   1 
ATOM 28605 C CB  . LEU D 2 754  ? 344.944 368.940 217.703 1.00 87.53  ? 754  LEU D CB  1 
ATOM 28606 C CG  . LEU D 2 754  ? 343.429 369.065 217.857 1.00 92.52  ? 754  LEU D CG  1 
ATOM 28607 C CD1 . LEU D 2 754  ? 342.816 369.212 216.498 1.00 94.40  ? 754  LEU D CD1 1 
ATOM 28608 C CD2 . LEU D 2 754  ? 342.821 367.859 218.562 1.00 92.31  ? 754  LEU D CD2 1 
ATOM 28609 N N   . GLN D 2 755  ? 346.320 367.767 220.401 1.00 82.11  ? 755  GLN D N   1 
ATOM 28610 C CA  . GLN D 2 755  ? 346.195 367.072 221.673 1.00 76.85  ? 755  GLN D CA  1 
ATOM 28611 C C   . GLN D 2 755  ? 346.601 367.973 222.829 1.00 75.11  ? 755  GLN D C   1 
ATOM 28612 O O   . GLN D 2 755  ? 346.014 367.909 223.909 1.00 77.65  ? 755  GLN D O   1 
ATOM 28613 C CB  . GLN D 2 755  ? 347.034 365.798 221.641 1.00 71.97  ? 755  GLN D CB  1 
ATOM 28614 C CG  . GLN D 2 755  ? 346.864 364.909 222.841 1.00 76.82  ? 755  GLN D CG  1 
ATOM 28615 C CD  . GLN D 2 755  ? 347.877 365.207 223.917 1.00 84.44  ? 755  GLN D CD  1 
ATOM 28616 O OE1 . GLN D 2 755  ? 348.800 365.992 223.710 1.00 85.98  ? 755  GLN D OE1 1 
ATOM 28617 N NE2 . GLN D 2 755  ? 347.713 364.583 225.077 1.00 84.77  ? 755  GLN D NE2 1 
ATOM 28618 N N   . LYS D 2 756  ? 347.599 368.822 222.623 1.00 81.20  ? 756  LYS D N   1 
ATOM 28619 C CA  . LYS D 2 756  ? 347.970 369.770 223.661 1.00 85.44  ? 756  LYS D CA  1 
ATOM 28620 C C   . LYS D 2 756  ? 346.904 370.837 223.834 1.00 87.88  ? 756  LYS D C   1 
ATOM 28621 O O   . LYS D 2 756  ? 346.671 371.304 224.952 1.00 92.96  ? 756  LYS D O   1 
ATOM 28622 C CB  . LYS D 2 756  ? 349.319 370.410 223.338 1.00 89.72  ? 756  LYS D CB  1 
ATOM 28623 C CG  . LYS D 2 756  ? 349.852 371.315 224.434 1.00 91.20  ? 756  LYS D CG  1 
ATOM 28624 C CD  . LYS D 2 756  ? 351.291 371.726 224.163 1.00 92.67  ? 756  LYS D CD  1 
ATOM 28625 C CE  . LYS D 2 756  ? 352.217 370.520 224.146 1.00 91.37  ? 756  LYS D CE  1 
ATOM 28626 N NZ  . LYS D 2 756  ? 353.637 370.910 223.922 1.00 89.41  ? 756  LYS D NZ  1 
ATOM 28627 N N   . GLU D 2 757  ? 346.255 371.243 222.745 1.00 93.03  ? 757  GLU D N   1 
ATOM 28628 C CA  . GLU D 2 757  ? 345.111 372.141 222.882 1.00 94.13  ? 757  GLU D CA  1 
ATOM 28629 C C   . GLU D 2 757  ? 343.986 371.468 223.658 1.00 93.34  ? 757  GLU D C   1 
ATOM 28630 O O   . GLU D 2 757  ? 343.335 372.096 224.500 1.00 96.73  ? 757  GLU D O   1 
ATOM 28631 C CB  . GLU D 2 757  ? 344.626 372.601 221.510 1.00 95.93  ? 757  GLU D CB  1 
ATOM 28632 C CG  . GLU D 2 757  ? 345.592 373.525 220.777 1.00 98.32  ? 757  GLU D CG  1 
ATOM 28633 C CD  . GLU D 2 757  ? 345.688 374.907 221.402 1.00 100.05 ? 757  GLU D CD  1 
ATOM 28634 O OE1 . GLU D 2 757  ? 346.126 375.018 222.567 1.00 95.71  ? 757  GLU D OE1 1 
ATOM 28635 O OE2 . GLU D 2 757  ? 345.323 375.890 220.723 1.00 100.14 ? 757  GLU D OE2 1 
ATOM 28636 N N   . GLN D 2 758  ? 343.751 370.183 223.390 1.00 83.29  ? 758  GLN D N   1 
ATOM 28637 C CA  . GLN D 2 758  ? 342.786 369.418 224.168 1.00 83.49  ? 758  GLN D CA  1 
ATOM 28638 C C   . GLN D 2 758  ? 343.195 369.367 225.629 1.00 84.75  ? 758  GLN D C   1 
ATOM 28639 O O   . GLN D 2 758  ? 342.350 369.445 226.523 1.00 93.22  ? 758  GLN D O   1 
ATOM 28640 C CB  . GLN D 2 758  ? 342.656 367.998 223.613 1.00 87.83  ? 758  GLN D CB  1 
ATOM 28641 C CG  . GLN D 2 758  ? 341.998 367.876 222.243 1.00 90.65  ? 758  GLN D CG  1 
ATOM 28642 C CD  . GLN D 2 758  ? 340.539 367.466 222.325 1.00 89.65  ? 758  GLN D CD  1 
ATOM 28643 O OE1 . GLN D 2 758  ? 339.785 367.986 223.142 1.00 90.10  ? 758  GLN D OE1 1 
ATOM 28644 N NE2 . GLN D 2 758  ? 340.136 366.527 221.481 1.00 88.04  ? 758  GLN D NE2 1 
ATOM 28645 N N   . ALA D 2 759  ? 344.487 369.208 225.890 1.00 79.82  ? 759  ALA D N   1 
ATOM 28646 C CA  . ALA D 2 759  ? 344.969 369.168 227.262 1.00 84.95  ? 759  ALA D CA  1 
ATOM 28647 C C   . ALA D 2 759  ? 344.756 370.504 227.953 1.00 85.58  ? 759  ALA D C   1 
ATOM 28648 O O   . ALA D 2 759  ? 344.414 370.547 229.135 1.00 87.60  ? 759  ALA D O   1 
ATOM 28649 C CB  . ALA D 2 759  ? 346.446 368.777 227.288 1.00 88.63  ? 759  ALA D CB  1 
ATOM 28650 N N   . ARG D 2 760  ? 344.969 371.604 227.236 1.00 92.73  ? 760  ARG D N   1 
ATOM 28651 C CA  . ARG D 2 760  ? 344.694 372.920 227.799 1.00 89.88  ? 760  ARG D CA  1 
ATOM 28652 C C   . ARG D 2 760  ? 343.213 373.089 228.083 1.00 93.37  ? 760  ARG D C   1 
ATOM 28653 O O   . ARG D 2 760  ? 342.833 373.676 229.099 1.00 94.52  ? 760  ARG D O   1 
ATOM 28654 C CB  . ARG D 2 760  ? 345.188 374.008 226.852 1.00 93.36  ? 760  ARG D CB  1 
ATOM 28655 C CG  . ARG D 2 760  ? 346.695 374.117 226.807 1.00 97.70  ? 760  ARG D CG  1 
ATOM 28656 C CD  . ARG D 2 760  ? 347.166 374.920 225.614 1.00 97.67  ? 760  ARG D CD  1 
ATOM 28657 N NE  . ARG D 2 760  ? 348.617 375.066 225.611 1.00 100.86 ? 760  ARG D NE  1 
ATOM 28658 C CZ  . ARG D 2 760  ? 349.318 375.575 224.608 1.00 100.59 ? 760  ARG D CZ  1 
ATOM 28659 N NH1 . ARG D 2 760  ? 348.734 375.988 223.495 1.00 100.28 ? 760  ARG D NH1 1 
ATOM 28660 N NH2 . ARG D 2 760  ? 350.640 375.670 224.722 1.00 97.04  ? 760  ARG D NH2 1 
ATOM 28661 N N   . TYR D 2 761  ? 342.360 372.571 227.199 1.00 110.42 ? 761  TYR D N   1 
ATOM 28662 C CA  . TYR D 2 761  ? 340.921 372.602 227.448 1.00 112.54 ? 761  TYR D CA  1 
ATOM 28663 C C   . TYR D 2 761  ? 340.554 371.788 228.683 1.00 109.70 ? 761  TYR D C   1 
ATOM 28664 O O   . TYR D 2 761  ? 339.765 372.232 229.520 1.00 110.79 ? 761  TYR D O   1 
ATOM 28665 C CB  . TYR D 2 761  ? 340.167 372.085 226.222 1.00 112.08 ? 761  TYR D CB  1 
ATOM 28666 C CG  . TYR D 2 761  ? 338.675 371.950 226.429 1.00 110.98 ? 761  TYR D CG  1 
ATOM 28667 C CD1 . TYR D 2 761  ? 337.828 373.026 226.223 1.00 110.60 ? 761  TYR D CD1 1 
ATOM 28668 C CD2 . TYR D 2 761  ? 338.117 370.742 226.822 1.00 111.52 ? 761  TYR D CD2 1 
ATOM 28669 C CE1 . TYR D 2 761  ? 336.467 372.907 226.409 1.00 112.23 ? 761  TYR D CE1 1 
ATOM 28670 C CE2 . TYR D 2 761  ? 336.758 370.612 227.010 1.00 113.62 ? 761  TYR D CE2 1 
ATOM 28671 C CZ  . TYR D 2 761  ? 335.937 371.698 226.803 1.00 113.84 ? 761  TYR D CZ  1 
ATOM 28672 O OH  . TYR D 2 761  ? 334.579 371.573 226.989 1.00 112.80 ? 761  TYR D OH  1 
ATOM 28673 N N   . ASN D 2 762  ? 341.112 370.585 228.806 1.00 99.13  ? 762  ASN D N   1 
ATOM 28674 C CA  . ASN D 2 762  ? 340.821 369.742 229.959 1.00 97.93  ? 762  ASN D CA  1 
ATOM 28675 C C   . ASN D 2 762  ? 341.336 370.371 231.243 1.00 99.62  ? 762  ASN D C   1 
ATOM 28676 O O   . ASN D 2 762  ? 340.656 370.347 232.272 1.00 102.29 ? 762  ASN D O   1 
ATOM 28677 C CB  . ASN D 2 762  ? 341.431 368.355 229.766 1.00 98.69  ? 762  ASN D CB  1 
ATOM 28678 C CG  . ASN D 2 762  ? 340.577 367.461 228.892 1.00 103.45 ? 762  ASN D CG  1 
ATOM 28679 O OD1 . ASN D 2 762  ? 339.784 366.662 229.391 1.00 104.16 ? 762  ASN D OD1 1 
ATOM 28680 N ND2 . ASN D 2 762  ? 340.734 367.589 227.581 1.00 104.04 ? 762  ASN D ND2 1 
ATOM 28681 N N   . GLN D 2 763  ? 342.541 370.932 231.202 1.00 106.98 ? 763  GLN D N   1 
ATOM 28682 C CA  . GLN D 2 763  ? 343.091 371.605 232.368 1.00 106.86 ? 763  GLN D CA  1 
ATOM 28683 C C   . GLN D 2 763  ? 342.251 372.811 232.746 1.00 105.39 ? 763  GLN D C   1 
ATOM 28684 O O   . GLN D 2 763  ? 342.008 373.054 233.928 1.00 107.14 ? 763  GLN D O   1 
ATOM 28685 C CB  . GLN D 2 763  ? 344.535 372.021 232.094 1.00 110.40 ? 763  GLN D CB  1 
ATOM 28686 C CG  . GLN D 2 763  ? 345.172 372.852 233.193 1.00 111.13 ? 763  GLN D CG  1 
ATOM 28687 C CD  . GLN D 2 763  ? 346.467 373.499 232.749 1.00 112.41 ? 763  GLN D CD  1 
ATOM 28688 O OE1 . GLN D 2 763  ? 346.845 373.418 231.580 1.00 113.39 ? 763  GLN D OE1 1 
ATOM 28689 N NE2 . GLN D 2 763  ? 347.155 374.149 233.680 1.00 110.39 ? 763  GLN D NE2 1 
ATOM 28690 N N   . LEU D 2 764  ? 341.800 373.582 231.756 1.00 99.74  ? 764  LEU D N   1 
ATOM 28691 C CA  . LEU D 2 764  ? 340.979 374.746 232.057 1.00 99.93  ? 764  LEU D CA  1 
ATOM 28692 C C   . LEU D 2 764  ? 339.630 374.334 232.615 1.00 102.06 ? 764  LEU D C   1 
ATOM 28693 O O   . LEU D 2 764  ? 339.110 374.984 233.522 1.00 104.78 ? 764  LEU D O   1 
ATOM 28694 C CB  . LEU D 2 764  ? 340.799 375.609 230.812 1.00 101.83 ? 764  LEU D CB  1 
ATOM 28695 C CG  . LEU D 2 764  ? 340.024 376.903 231.069 1.00 104.62 ? 764  LEU D CG  1 
ATOM 28696 C CD1 . LEU D 2 764  ? 340.607 377.647 232.261 1.00 104.34 ? 764  LEU D CD1 1 
ATOM 28697 C CD2 . LEU D 2 764  ? 340.028 377.790 229.837 1.00 106.80 ? 764  LEU D CD2 1 
ATOM 28698 N N   . GLN D 2 765  ? 339.045 373.260 232.086 1.00 120.10 ? 765  GLN D N   1 
ATOM 28699 C CA  . GLN D 2 765  ? 337.785 372.768 232.631 1.00 123.94 ? 765  GLN D CA  1 
ATOM 28700 C C   . GLN D 2 765  ? 337.959 372.274 234.059 1.00 121.45 ? 765  GLN D C   1 
ATOM 28701 O O   . GLN D 2 765  ? 337.132 372.567 234.927 1.00 120.13 ? 765  GLN D O   1 
ATOM 28702 C CB  . GLN D 2 765  ? 337.219 371.660 231.743 1.00 123.21 ? 765  GLN D CB  1 
ATOM 28703 C CG  . GLN D 2 765  ? 336.420 372.160 230.547 1.00 121.75 ? 765  GLN D CG  1 
ATOM 28704 C CD  . GLN D 2 765  ? 335.047 372.685 230.930 1.00 122.29 ? 765  GLN D CD  1 
ATOM 28705 O OE1 . GLN D 2 765  ? 334.683 372.715 232.106 1.00 123.22 ? 765  GLN D OE1 1 
ATOM 28706 N NE2 . GLN D 2 765  ? 334.274 373.097 229.932 1.00 121.03 ? 765  GLN D NE2 1 
ATOM 28707 N N   . GLU D 2 766  ? 339.036 371.536 234.327 1.00 120.97 ? 766  GLU D N   1 
ATOM 28708 C CA  . GLU D 2 766  ? 339.286 371.071 235.685 1.00 120.24 ? 766  GLU D CA  1 
ATOM 28709 C C   . GLU D 2 766  ? 339.544 372.239 236.626 1.00 121.85 ? 766  GLU D C   1 
ATOM 28710 O O   . GLU D 2 766  ? 339.057 372.248 237.758 1.00 122.59 ? 766  GLU D O   1 
ATOM 28711 C CB  . GLU D 2 766  ? 340.464 370.100 235.706 1.00 120.71 ? 766  GLU D CB  1 
ATOM 28712 C CG  . GLU D 2 766  ? 340.761 369.532 237.081 1.00 120.60 ? 766  GLU D CG  1 
ATOM 28713 C CD  . GLU D 2 766  ? 341.927 368.566 237.072 1.00 122.18 ? 766  GLU D CD  1 
ATOM 28714 O OE1 . GLU D 2 766  ? 342.711 368.586 236.099 1.00 122.42 ? 766  GLU D OE1 1 
ATOM 28715 O OE2 . GLU D 2 766  ? 342.059 367.782 238.035 1.00 122.48 ? 766  GLU D OE2 1 
ATOM 28716 N N   . GLN D 2 767  ? 340.304 373.236 236.172 1.00 126.62 ? 767  GLN D N   1 
ATOM 28717 C CA  . GLN D 2 767  ? 340.605 374.388 237.013 1.00 126.78 ? 767  GLN D CA  1 
ATOM 28718 C C   . GLN D 2 767  ? 339.364 375.228 237.269 1.00 125.27 ? 767  GLN D C   1 
ATOM 28719 O O   . GLN D 2 767  ? 339.156 375.705 238.386 1.00 126.09 ? 767  GLN D O   1 
ATOM 28720 C CB  . GLN D 2 767  ? 341.702 375.239 236.373 1.00 126.61 ? 767  GLN D CB  1 
ATOM 28721 C CG  . GLN D 2 767  ? 343.108 374.674 236.522 1.00 127.05 ? 767  GLN D CG  1 
ATOM 28722 C CD  . GLN D 2 767  ? 343.686 374.879 237.913 1.00 127.42 ? 767  GLN D CD  1 
ATOM 28723 O OE1 . GLN D 2 767  ? 343.000 375.341 238.826 1.00 128.13 ? 767  GLN D OE1 1 
ATOM 28724 N NE2 . GLN D 2 767  ? 344.960 374.542 238.077 1.00 125.58 ? 767  GLN D NE2 1 
ATOM 28725 N N   . ARG D 2 768  ? 338.531 375.428 236.250 1.00 120.66 ? 768  ARG D N   1 
ATOM 28726 C CA  . ARG D 2 768  ? 337.295 376.168 236.450 1.00 121.17 ? 768  ARG D CA  1 
ATOM 28727 C C   . ARG D 2 768  ? 336.340 375.401 237.348 1.00 120.35 ? 768  ARG D C   1 
ATOM 28728 O O   . ARG D 2 768  ? 335.678 375.996 238.199 1.00 120.94 ? 768  ARG D O   1 
ATOM 28729 C CB  . ARG D 2 768  ? 336.647 376.485 235.105 1.00 122.07 ? 768  ARG D CB  1 
ATOM 28730 C CG  . ARG D 2 768  ? 337.315 377.635 234.375 1.00 122.94 ? 768  ARG D CG  1 
ATOM 28731 C CD  . ARG D 2 768  ? 337.190 378.921 235.170 1.00 123.15 ? 768  ARG D CD  1 
ATOM 28732 N NE  . ARG D 2 768  ? 338.082 379.962 234.677 1.00 124.38 ? 768  ARG D NE  1 
ATOM 28733 C CZ  . ARG D 2 768  ? 339.306 380.176 235.139 1.00 123.35 ? 768  ARG D CZ  1 
ATOM 28734 N NH1 . ARG D 2 768  ? 339.817 379.435 236.109 1.00 120.56 ? 768  ARG D NH1 1 
ATOM 28735 N NH2 . ARG D 2 768  ? 340.035 381.158 234.617 1.00 122.90 ? 768  ARG D NH2 1 
ATOM 28736 N N   . ASP D 2 769  ? 336.265 374.080 237.191 1.00 128.19 ? 769  ASP D N   1 
ATOM 28737 C CA  . ASP D 2 769  ? 335.433 373.282 238.082 1.00 132.06 ? 769  ASP D CA  1 
ATOM 28738 C C   . ASP D 2 769  ? 335.940 373.357 239.515 1.00 132.66 ? 769  ASP D C   1 
ATOM 28739 O O   . ASP D 2 769  ? 335.152 373.510 240.454 1.00 132.58 ? 769  ASP D O   1 
ATOM 28740 C CB  . ASP D 2 769  ? 335.395 371.833 237.599 1.00 132.28 ? 769  ASP D CB  1 
ATOM 28741 C CG  . ASP D 2 769  ? 334.382 370.993 238.352 1.00 133.73 ? 769  ASP D CG  1 
ATOM 28742 O OD1 . ASP D 2 769  ? 333.478 371.574 238.987 1.00 133.87 ? 769  ASP D OD1 1 
ATOM 28743 O OD2 . ASP D 2 769  ? 334.494 369.750 238.312 1.00 132.18 ? 769  ASP D OD2 1 
ATOM 28744 N N   . THR D 2 770  ? 337.257 373.269 239.700 1.00 130.51 ? 770  THR D N   1 
ATOM 28745 C CA  . THR D 2 770  ? 337.834 373.334 241.036 1.00 130.53 ? 770  THR D CA  1 
ATOM 28746 C C   . THR D 2 770  ? 337.644 374.711 241.654 1.00 132.35 ? 770  THR D C   1 
ATOM 28747 O O   . THR D 2 770  ? 337.360 374.825 242.849 1.00 132.83 ? 770  THR D O   1 
ATOM 28748 C CB  . THR D 2 770  ? 339.317 372.971 240.983 1.00 130.56 ? 770  THR D CB  1 
ATOM 28749 O OG1 . THR D 2 770  ? 339.472 371.687 240.365 1.00 131.50 ? 770  THR D OG1 1 
ATOM 28750 C CG2 . THR D 2 770  ? 339.907 372.926 242.383 1.00 129.14 ? 770  THR D CG2 1 
ATOM 28751 N N   . MET D 2 771  ? 337.788 375.772 240.858 1.00 130.45 ? 771  MET D N   1 
ATOM 28752 C CA  . MET D 2 771  ? 337.617 377.115 241.393 1.00 129.32 ? 771  MET D CA  1 
ATOM 28753 C C   . MET D 2 771  ? 336.151 377.428 241.641 1.00 129.38 ? 771  MET D C   1 
ATOM 28754 O O   . MET D 2 771  ? 335.836 378.200 242.546 1.00 127.37 ? 771  MET D O   1 
ATOM 28755 C CB  . MET D 2 771  ? 338.248 378.148 240.457 1.00 128.43 ? 771  MET D CB  1 
ATOM 28756 C CG  . MET D 2 771  ? 337.402 378.549 239.263 1.00 128.00 ? 771  MET D CG  1 
ATOM 28757 S SD  . MET D 2 771  ? 336.372 379.992 239.585 1.00 128.49 ? 771  MET D SD  1 
ATOM 28758 C CE  . MET D 2 771  ? 337.616 381.205 240.013 1.00 127.12 ? 771  MET D CE  1 
ATOM 28759 N N   . VAL D 2 772  ? 335.240 376.824 240.878 1.00 132.30 ? 772  VAL D N   1 
ATOM 28760 C CA  . VAL D 2 772  ? 333.821 376.948 241.184 1.00 132.23 ? 772  VAL D CA  1 
ATOM 28761 C C   . VAL D 2 772  ? 333.492 376.201 242.468 1.00 131.51 ? 772  VAL D C   1 
ATOM 28762 O O   . VAL D 2 772  ? 332.708 376.677 243.294 1.00 131.13 ? 772  VAL D O   1 
ATOM 28763 C CB  . VAL D 2 772  ? 332.974 376.452 239.997 1.00 131.76 ? 772  VAL D CB  1 
ATOM 28764 C CG1 . VAL D 2 772  ? 331.544 376.173 240.434 1.00 132.09 ? 772  VAL D CG1 1 
ATOM 28765 C CG2 . VAL D 2 772  ? 332.988 377.479 238.876 1.00 131.31 ? 772  VAL D CG2 1 
ATOM 28766 N N   . THR D 2 773  ? 334.093 375.026 242.660 1.00 133.77 ? 773  THR D N   1 
ATOM 28767 C CA  . THR D 2 773  ? 333.915 374.300 243.913 1.00 135.45 ? 773  THR D CA  1 
ATOM 28768 C C   . THR D 2 773  ? 334.445 375.106 245.090 1.00 134.80 ? 773  THR D C   1 
ATOM 28769 O O   . THR D 2 773  ? 333.801 375.182 246.144 1.00 133.37 ? 773  THR D O   1 
ATOM 28770 C CB  . THR D 2 773  ? 334.620 372.946 243.835 1.00 134.27 ? 773  THR D CB  1 
ATOM 28771 O OG1 . THR D 2 773  ? 334.135 372.218 242.700 1.00 134.08 ? 773  THR D OG1 1 
ATOM 28772 C CG2 . THR D 2 773  ? 334.365 372.138 245.097 1.00 133.12 ? 773  THR D CG2 1 
ATOM 28773 N N   . LYS D 2 774  ? 335.622 375.710 244.929 1.00 137.94 ? 774  LYS D N   1 
ATOM 28774 C CA  . LYS D 2 774  ? 336.176 376.550 245.981 1.00 137.96 ? 774  LYS D CA  1 
ATOM 28775 C C   . LYS D 2 774  ? 335.299 377.767 246.228 1.00 139.61 ? 774  LYS D C   1 
ATOM 28776 O O   . LYS D 2 774  ? 335.018 378.110 247.379 1.00 142.21 ? 774  LYS D O   1 
ATOM 28777 C CB  . LYS D 2 774  ? 337.598 376.980 245.622 1.00 137.13 ? 774  LYS D CB  1 
ATOM 28778 C CG  . LYS D 2 774  ? 338.622 375.862 245.695 1.00 137.98 ? 774  LYS D CG  1 
ATOM 28779 C CD  . LYS D 2 774  ? 340.025 376.383 245.430 1.00 138.28 ? 774  LYS D CD  1 
ATOM 28780 C CE  . LYS D 2 774  ? 341.059 375.278 245.573 1.00 138.01 ? 774  LYS D CE  1 
ATOM 28781 N NZ  . LYS D 2 774  ? 342.440 375.776 245.330 1.00 137.34 ? 774  LYS D NZ  1 
ATOM 28782 N N   . LEU D 2 775  ? 334.847 378.425 245.159 1.00 128.50 ? 775  LEU D N   1 
ATOM 28783 C CA  . LEU D 2 775  ? 333.955 379.566 245.310 1.00 127.61 ? 775  LEU D CA  1 
ATOM 28784 C C   . LEU D 2 775  ? 332.714 379.170 246.088 1.00 126.96 ? 775  LEU D C   1 
ATOM 28785 O O   . LEU D 2 775  ? 332.368 379.810 247.080 1.00 126.06 ? 775  LEU D O   1 
ATOM 28786 C CB  . LEU D 2 775  ? 333.584 380.127 243.939 1.00 126.35 ? 775  LEU D CB  1 
ATOM 28787 C CG  . LEU D 2 775  ? 334.307 381.408 243.528 1.00 124.88 ? 775  LEU D CG  1 
ATOM 28788 C CD1 . LEU D 2 775  ? 335.811 381.226 243.611 1.00 123.82 ? 775  LEU D CD1 1 
ATOM 28789 C CD2 . LEU D 2 775  ? 333.890 381.831 242.129 1.00 126.25 ? 775  LEU D CD2 1 
ATOM 28790 N N   . HIS D 2 776  ? 332.082 378.069 245.700 1.00 123.85 ? 776  HIS D N   1 
ATOM 28791 C CA  . HIS D 2 776  ? 330.911 377.584 246.408 1.00 125.23 ? 776  HIS D CA  1 
ATOM 28792 C C   . HIS D 2 776  ? 331.251 377.386 247.877 1.00 127.43 ? 776  HIS D C   1 
ATOM 28793 O O   . HIS D 2 776  ? 330.863 378.209 248.709 1.00 125.90 ? 776  HIS D O   1 
ATOM 28794 C CB  . HIS D 2 776  ? 330.424 376.281 245.771 1.00 126.06 ? 776  HIS D CB  1 
ATOM 28795 C CG  . HIS D 2 776  ? 329.154 375.750 246.359 1.00 126.88 ? 776  HIS D CG  1 
ATOM 28796 N ND1 . HIS D 2 776  ? 328.647 374.512 246.029 1.00 125.84 ? 776  HIS D ND1 1 
ATOM 28797 C CD2 . HIS D 2 776  ? 328.287 376.287 247.249 1.00 126.88 ? 776  HIS D CD2 1 
ATOM 28798 C CE1 . HIS D 2 776  ? 327.524 374.308 246.693 1.00 126.50 ? 776  HIS D CE1 1 
ATOM 28799 N NE2 . HIS D 2 776  ? 327.283 375.370 247.440 1.00 126.13 ? 776  HIS D NE2 1 
ATOM 28800 N N   . SER D 2 777  ? 332.109 376.407 248.169 1.00 138.21 ? 777  SER D N   1 
ATOM 28801 C CA  . SER D 2 777  ? 332.299 375.939 249.537 1.00 137.34 ? 777  SER D CA  1 
ATOM 28802 C C   . SER D 2 777  ? 332.974 376.960 250.445 1.00 136.76 ? 777  SER D C   1 
ATOM 28803 O O   . SER D 2 777  ? 332.865 376.836 251.669 1.00 134.53 ? 777  SER D O   1 
ATOM 28804 C CB  . SER D 2 777  ? 333.113 374.645 249.532 1.00 137.43 ? 777  SER D CB  1 
ATOM 28805 O OG  . SER D 2 777  ? 334.362 374.831 248.890 1.00 138.68 ? 777  SER D OG  1 
ATOM 28806 N N   . GLN D 2 778  ? 333.662 377.964 249.896 1.00 148.76 ? 778  GLN D N   1 
ATOM 28807 C CA  . GLN D 2 778  ? 334.428 378.892 250.710 1.00 148.75 ? 778  GLN D CA  1 
ATOM 28808 C C   . GLN D 2 778  ? 333.955 380.333 250.631 1.00 148.43 ? 778  GLN D C   1 
ATOM 28809 O O   . GLN D 2 778  ? 334.357 381.136 251.480 1.00 149.22 ? 778  GLN D O   1 
ATOM 28810 C CB  . GLN D 2 778  ? 335.915 378.848 250.321 1.00 149.28 ? 778  GLN D CB  1 
ATOM 28811 C CG  . GLN D 2 778  ? 336.561 377.480 250.476 1.00 148.39 ? 778  GLN D CG  1 
ATOM 28812 C CD  . GLN D 2 778  ? 338.034 377.487 250.114 1.00 148.20 ? 778  GLN D CD  1 
ATOM 28813 O OE1 . GLN D 2 778  ? 338.587 378.520 249.736 1.00 148.85 ? 778  GLN D OE1 1 
ATOM 28814 N NE2 . GLN D 2 778  ? 338.677 376.331 250.229 1.00 147.53 ? 778  GLN D NE2 1 
ATOM 28815 N N   . ILE D 2 779  ? 333.126 380.693 249.651 1.00 139.37 ? 779  ILE D N   1 
ATOM 28816 C CA  . ILE D 2 779  ? 332.543 382.020 249.547 1.00 139.09 ? 779  ILE D CA  1 
ATOM 28817 C C   . ILE D 2 779  ? 331.024 381.951 249.565 1.00 139.72 ? 779  ILE D C   1 
ATOM 28818 O O   . ILE D 2 779  ? 330.376 382.654 250.335 1.00 140.30 ? 779  ILE D O   1 
ATOM 28819 C CB  . ILE D 2 779  ? 333.040 382.761 248.285 1.00 137.09 ? 779  ILE D CB  1 
ATOM 28820 C CG1 . ILE D 2 779  ? 334.497 383.199 248.447 1.00 136.62 ? 779  ILE D CG1 1 
ATOM 28821 C CG2 . ILE D 2 779  ? 332.157 383.965 247.995 1.00 136.22 ? 779  ILE D CG2 1 
ATOM 28822 C CD1 . ILE D 2 779  ? 335.513 382.144 248.061 1.00 136.87 ? 779  ILE D CD1 1 
ATOM 28823 N N   . ARG D 2 780  ? 330.435 381.079 248.742 1.00 141.37 ? 780  ARG D N   1 
ATOM 28824 C CA  . ARG D 2 780  ? 328.981 380.999 248.720 1.00 142.47 ? 780  ARG D CA  1 
ATOM 28825 C C   . ARG D 2 780  ? 328.463 380.324 249.982 1.00 141.51 ? 780  ARG D C   1 
ATOM 28826 O O   . ARG D 2 780  ? 327.519 380.809 250.610 1.00 141.26 ? 780  ARG D O   1 
ATOM 28827 C CB  . ARG D 2 780  ? 328.507 380.259 247.469 1.00 142.28 ? 780  ARG D CB  1 
ATOM 28828 C CG  . ARG D 2 780  ? 327.223 380.825 246.858 1.00 142.82 ? 780  ARG D CG  1 
ATOM 28829 C CD  . ARG D 2 780  ? 326.010 380.602 247.755 1.00 143.62 ? 780  ARG D CD  1 
ATOM 28830 N NE  . ARG D 2 780  ? 324.814 381.266 247.249 1.00 144.11 ? 780  ARG D NE  1 
ATOM 28831 C CZ  . ARG D 2 780  ? 324.392 382.459 247.646 1.00 143.31 ? 780  ARG D CZ  1 
ATOM 28832 N NH1 . ARG D 2 780  ? 325.047 383.154 248.562 1.00 143.35 ? 780  ARG D NH1 1 
ATOM 28833 N NH2 . ARG D 2 780  ? 323.284 382.966 247.113 1.00 142.61 ? 780  ARG D NH2 1 
ATOM 28834 N N   . GLN D 2 781  ? 329.079 379.209 250.380 1.00 140.55 ? 781  GLN D N   1 
ATOM 28835 C CA  . GLN D 2 781  ? 328.709 378.583 251.646 1.00 142.66 ? 781  GLN D CA  1 
ATOM 28836 C C   . GLN D 2 781  ? 329.045 379.491 252.825 1.00 142.61 ? 781  GLN D C   1 
ATOM 28837 O O   . GLN D 2 781  ? 328.280 379.577 253.796 1.00 142.43 ? 781  GLN D O   1 
ATOM 28838 C CB  . GLN D 2 781  ? 329.408 377.230 251.788 1.00 141.67 ? 781  GLN D CB  1 
ATOM 28839 C CG  . GLN D 2 781  ? 329.013 376.453 253.033 1.00 141.89 ? 781  GLN D CG  1 
ATOM 28840 C CD  . GLN D 2 781  ? 329.603 375.055 253.058 1.00 142.33 ? 781  GLN D CD  1 
ATOM 28841 O OE1 . GLN D 2 781  ? 330.189 374.598 252.076 1.00 142.21 ? 781  GLN D OE1 1 
ATOM 28842 N NE2 . GLN D 2 781  ? 329.450 374.368 254.184 1.00 142.31 ? 781  GLN D NE2 1 
ATOM 28843 N N   . LEU D 2 782  ? 330.189 380.174 252.757 1.00 143.86 ? 782  LEU D N   1 
ATOM 28844 C CA  . LEU D 2 782  ? 330.563 381.096 253.822 1.00 143.22 ? 782  LEU D CA  1 
ATOM 28845 C C   . LEU D 2 782  ? 329.557 382.229 253.945 1.00 144.26 ? 782  LEU D C   1 
ATOM 28846 O O   . LEU D 2 782  ? 329.187 382.618 255.056 1.00 146.71 ? 782  LEU D O   1 
ATOM 28847 C CB  . LEU D 2 782  ? 331.963 381.651 253.568 1.00 144.56 ? 782  LEU D CB  1 
ATOM 28848 C CG  . LEU D 2 782  ? 332.459 382.719 254.544 1.00 145.30 ? 782  LEU D CG  1 
ATOM 28849 C CD1 . LEU D 2 782  ? 332.536 382.163 255.957 1.00 144.85 ? 782  LEU D CD1 1 
ATOM 28850 C CD2 . LEU D 2 782  ? 333.808 383.267 254.103 1.00 144.12 ? 782  LEU D CD2 1 
ATOM 28851 N N   . GLN D 2 783  ? 329.110 382.778 252.815 1.00 144.34 ? 783  GLN D N   1 
ATOM 28852 C CA  . GLN D 2 783  ? 328.092 383.820 252.836 1.00 145.79 ? 783  GLN D CA  1 
ATOM 28853 C C   . GLN D 2 783  ? 326.764 383.268 253.324 1.00 145.20 ? 783  GLN D C   1 
ATOM 28854 O O   . GLN D 2 783  ? 326.048 383.939 254.072 1.00 145.66 ? 783  GLN D O   1 
ATOM 28855 C CB  . GLN D 2 783  ? 327.942 384.437 251.445 1.00 146.48 ? 783  GLN D CB  1 
ATOM 28856 C CG  . GLN D 2 783  ? 326.942 385.585 251.371 1.00 146.29 ? 783  GLN D CG  1 
ATOM 28857 C CD  . GLN D 2 783  ? 326.699 386.061 249.949 1.00 145.57 ? 783  GLN D CD  1 
ATOM 28858 O OE1 . GLN D 2 783  ? 327.070 385.390 248.986 1.00 145.73 ? 783  GLN D OE1 1 
ATOM 28859 N NE2 . GLN D 2 783  ? 326.074 387.227 249.811 1.00 142.55 ? 783  GLN D NE2 1 
ATOM 28860 N N   . HIS D 2 784  ? 326.421 382.046 252.913 1.00 144.57 ? 784  HIS D N   1 
ATOM 28861 C CA  . HIS D 2 784  ? 325.203 381.416 253.403 1.00 145.68 ? 784  HIS D CA  1 
ATOM 28862 C C   . HIS D 2 784  ? 325.201 381.389 254.921 1.00 146.47 ? 784  HIS D C   1 
ATOM 28863 O O   . HIS D 2 784  ? 324.265 381.878 255.560 1.00 146.53 ? 784  HIS D O   1 
ATOM 28864 C CB  . HIS D 2 784  ? 325.078 380.002 252.834 1.00 146.16 ? 784  HIS D CB  1 
ATOM 28865 C CG  . HIS D 2 784  ? 323.799 379.313 253.200 1.00 147.43 ? 784  HIS D CG  1 
ATOM 28866 N ND1 . HIS D 2 784  ? 323.658 377.942 253.171 1.00 146.47 ? 784  HIS D ND1 1 
ATOM 28867 C CD2 . HIS D 2 784  ? 322.603 379.806 253.598 1.00 147.87 ? 784  HIS D CD2 1 
ATOM 28868 C CE1 . HIS D 2 784  ? 322.430 377.621 253.538 1.00 146.56 ? 784  HIS D CE1 1 
ATOM 28869 N NE2 . HIS D 2 784  ? 321.769 378.733 253.803 1.00 147.86 ? 784  HIS D NE2 1 
ATOM 28870 N N   . ASP D 2 785  ? 326.276 380.876 255.514 1.00 144.44 ? 785  ASP D N   1 
ATOM 28871 C CA  . ASP D 2 785  ? 326.407 380.912 256.964 1.00 142.70 ? 785  ASP D CA  1 
ATOM 28872 C C   . ASP D 2 785  ? 326.294 382.345 257.463 1.00 141.52 ? 785  ASP D C   1 
ATOM 28873 O O   . ASP D 2 785  ? 325.286 382.714 258.074 1.00 140.43 ? 785  ASP D O   1 
ATOM 28874 C CB  . ASP D 2 785  ? 327.739 380.306 257.406 1.00 141.48 ? 785  ASP D CB  1 
ATOM 28875 C CG  . ASP D 2 785  ? 327.753 378.797 257.313 1.00 141.97 ? 785  ASP D CG  1 
ATOM 28876 O OD1 . ASP D 2 785  ? 326.708 378.213 256.961 1.00 142.22 ? 785  ASP D OD1 1 
ATOM 28877 O OD2 . ASP D 2 785  ? 328.810 378.195 257.593 1.00 141.30 ? 785  ASP D OD2 1 
ATOM 28878 N N   . ARG D 2 786  ? 327.275 383.171 257.094 1.00 142.77 ? 786  ARG D N   1 
ATOM 28879 C CA  . ARG D 2 786  ? 327.465 384.473 257.720 1.00 143.61 ? 786  ARG D CA  1 
ATOM 28880 C C   . ARG D 2 786  ? 326.214 385.333 257.639 1.00 142.60 ? 786  ARG D C   1 
ATOM 28881 O O   . ARG D 2 786  ? 325.916 386.085 258.573 1.00 144.01 ? 786  ARG D O   1 
ATOM 28882 C CB  . ARG D 2 786  ? 328.655 385.184 257.074 1.00 143.38 ? 786  ARG D CB  1 
ATOM 28883 C CG  . ARG D 2 786  ? 328.911 386.587 257.594 1.00 142.80 ? 786  ARG D CG  1 
ATOM 28884 C CD  . ARG D 2 786  ? 330.308 387.056 257.231 1.00 142.15 ? 786  ARG D CD  1 
ATOM 28885 N NE  . ARG D 2 786  ? 331.329 386.263 257.904 1.00 143.56 ? 786  ARG D NE  1 
ATOM 28886 C CZ  . ARG D 2 786  ? 332.634 386.457 257.777 1.00 143.61 ? 786  ARG D CZ  1 
ATOM 28887 N NH1 . ARG D 2 786  ? 333.118 387.410 256.997 1.00 143.42 ? 786  ARG D NH1 1 
ATOM 28888 N NH2 . ARG D 2 786  ? 333.475 385.677 258.450 1.00 144.10 ? 786  ARG D NH2 1 
ATOM 28889 N N   . GLU D 2 787  ? 325.456 385.238 256.548 1.00 143.35 ? 787  GLU D N   1 
ATOM 28890 C CA  . GLU D 2 787  ? 324.224 386.020 256.451 1.00 144.59 ? 787  GLU D CA  1 
ATOM 28891 C C   . GLU D 2 787  ? 323.071 385.226 257.054 1.00 148.25 ? 787  GLU D C   1 
ATOM 28892 O O   . GLU D 2 787  ? 322.687 385.487 258.197 1.00 149.25 ? 787  GLU D O   1 
ATOM 28893 C CB  . GLU D 2 787  ? 323.951 386.404 254.994 1.00 144.54 ? 787  GLU D CB  1 
ATOM 28894 C CG  . GLU D 2 787  ? 322.533 386.892 254.713 1.00 146.58 ? 787  GLU D CG  1 
ATOM 28895 C CD  . GLU D 2 787  ? 322.188 388.183 255.433 1.00 146.89 ? 787  GLU D CD  1 
ATOM 28896 O OE1 . GLU D 2 787  ? 323.116 388.923 255.822 1.00 145.63 ? 787  GLU D OE1 1 
ATOM 28897 O OE2 . GLU D 2 787  ? 320.983 388.459 255.610 1.00 146.92 ? 787  GLU D OE2 1 
ATOM 28898 N N   . GLU D 2 788  ? 322.669 384.137 256.388 1.00 157.02 ? 788  GLU D N   1 
ATOM 28899 C CA  . GLU D 2 788  ? 321.385 383.515 256.688 1.00 157.12 ? 788  GLU D CA  1 
ATOM 28900 C C   . GLU D 2 788  ? 321.348 382.966 258.106 1.00 157.24 ? 788  GLU D C   1 
ATOM 28901 O O   . GLU D 2 788  ? 320.342 383.120 258.809 1.00 156.78 ? 788  GLU D O   1 
ATOM 28902 C CB  . GLU D 2 788  ? 321.087 382.412 255.671 1.00 154.67 ? 788  GLU D CB  1 
ATOM 28903 C CG  . GLU D 2 788  ? 319.773 381.682 255.905 1.00 154.01 ? 788  GLU D CG  1 
ATOM 28904 C CD  . GLU D 2 788  ? 319.352 380.842 254.714 1.00 155.34 ? 788  GLU D CD  1 
ATOM 28905 O OE1 . GLU D 2 788  ? 319.329 381.378 253.585 1.00 156.15 ? 788  GLU D OE1 1 
ATOM 28906 O OE2 . GLU D 2 788  ? 319.051 379.645 254.904 1.00 155.74 ? 788  GLU D OE2 1 
ATOM 28907 N N   . PHE D 2 789  ? 322.425 382.318 258.552 1.00 149.47 ? 789  PHE D N   1 
ATOM 28908 C CA  . PHE D 2 789  ? 322.449 381.869 259.934 1.00 147.78 ? 789  PHE D CA  1 
ATOM 28909 C C   . PHE D 2 789  ? 322.971 382.981 260.835 1.00 146.61 ? 789  PHE D C   1 
ATOM 28910 O O   . PHE D 2 789  ? 322.229 383.519 261.661 1.00 147.79 ? 789  PHE D O   1 
ATOM 28911 C CB  . PHE D 2 789  ? 323.315 380.611 260.071 1.00 148.20 ? 789  PHE D CB  1 
ATOM 28912 C CG  . PHE D 2 789  ? 322.883 379.472 259.190 1.00 148.67 ? 789  PHE D CG  1 
ATOM 28913 C CD1 . PHE D 2 789  ? 321.552 379.305 258.845 1.00 147.98 ? 789  PHE D CD1 1 
ATOM 28914 C CD2 . PHE D 2 789  ? 323.813 378.566 258.707 1.00 147.69 ? 789  PHE D CD2 1 
ATOM 28915 C CE1 . PHE D 2 789  ? 321.157 378.258 258.034 1.00 147.31 ? 789  PHE D CE1 1 
ATOM 28916 C CE2 . PHE D 2 789  ? 323.425 377.516 257.896 1.00 147.48 ? 789  PHE D CE2 1 
ATOM 28917 C CZ  . PHE D 2 789  ? 322.095 377.362 257.559 1.00 147.42 ? 789  PHE D CZ  1 
ATOM 28918 N N   . TYR D 2 790  ? 324.220 383.392 260.622 1.00 136.51 ? 790  TYR D N   1 
ATOM 28919 C CA  . TYR D 2 790  ? 324.897 384.225 261.606 1.00 136.10 ? 790  TYR D CA  1 
ATOM 28920 C C   . TYR D 2 790  ? 324.277 385.614 261.689 1.00 136.20 ? 790  TYR D C   1 
ATOM 28921 O O   . TYR D 2 790  ? 323.874 386.054 262.768 1.00 137.04 ? 790  TYR D O   1 
ATOM 28922 C CB  . TYR D 2 790  ? 326.388 384.315 261.288 1.00 137.52 ? 790  TYR D CB  1 
ATOM 28923 C CG  . TYR D 2 790  ? 327.215 384.788 262.461 1.00 139.00 ? 790  TYR D CG  1 
ATOM 28924 C CD1 . TYR D 2 790  ? 327.531 383.925 263.502 1.00 138.65 ? 790  TYR D CD1 1 
ATOM 28925 C CD2 . TYR D 2 790  ? 327.675 386.097 262.532 1.00 138.46 ? 790  TYR D CD2 1 
ATOM 28926 C CE1 . TYR D 2 790  ? 328.283 384.349 264.581 1.00 139.05 ? 790  TYR D CE1 1 
ATOM 28927 C CE2 . TYR D 2 790  ? 328.430 386.530 263.607 1.00 138.52 ? 790  TYR D CE2 1 
ATOM 28928 C CZ  . TYR D 2 790  ? 328.731 385.652 264.628 1.00 139.53 ? 790  TYR D CZ  1 
ATOM 28929 O OH  . TYR D 2 790  ? 329.481 386.075 265.702 1.00 139.43 ? 790  TYR D OH  1 
ATOM 28930 N N   . ASN D 2 791  ? 324.197 386.330 260.565 1.00 138.40 ? 791  ASN D N   1 
ATOM 28931 C CA  . ASN D 2 791  ? 323.792 387.728 260.646 1.00 139.38 ? 791  ASN D CA  1 
ATOM 28932 C C   . ASN D 2 791  ? 322.341 387.848 261.071 1.00 138.11 ? 791  ASN D C   1 
ATOM 28933 O O   . ASN D 2 791  ? 322.006 388.667 261.931 1.00 138.45 ? 791  ASN D O   1 
ATOM 28934 C CB  . ASN D 2 791  ? 324.007 388.430 259.305 1.00 141.10 ? 791  ASN D CB  1 
ATOM 28935 C CG  . ASN D 2 791  ? 323.409 389.828 259.273 1.00 139.68 ? 791  ASN D CG  1 
ATOM 28936 O OD1 . ASN D 2 791  ? 323.387 390.532 260.282 1.00 138.24 ? 791  ASN D OD1 1 
ATOM 28937 N ND2 . ASN D 2 791  ? 322.920 390.235 258.108 1.00 140.10 ? 791  ASN D ND2 1 
ATOM 28938 N N   . GLN D 2 792  ? 321.467 387.035 260.484 1.00 136.76 ? 792  GLN D N   1 
ATOM 28939 C CA  . GLN D 2 792  ? 320.056 387.126 260.826 1.00 137.50 ? 792  GLN D CA  1 
ATOM 28940 C C   . GLN D 2 792  ? 319.802 386.666 262.256 1.00 137.58 ? 792  GLN D C   1 
ATOM 28941 O O   . GLN D 2 792  ? 319.022 387.297 262.977 1.00 137.12 ? 792  GLN D O   1 
ATOM 28942 C CB  . GLN D 2 792  ? 319.221 386.331 259.824 1.00 138.42 ? 792  GLN D CB  1 
ATOM 28943 C CG  . GLN D 2 792  ? 319.284 386.911 258.417 1.00 138.15 ? 792  GLN D CG  1 
ATOM 28944 C CD  . GLN D 2 792  ? 318.326 386.240 257.454 1.00 138.98 ? 792  GLN D CD  1 
ATOM 28945 O OE1 . GLN D 2 792  ? 317.473 385.450 257.856 1.00 137.88 ? 792  GLN D OE1 1 
ATOM 28946 N NE2 . GLN D 2 792  ? 318.462 386.556 256.171 1.00 139.38 ? 792  GLN D NE2 1 
ATOM 28947 N N   . SER D 2 793  ? 320.461 385.591 262.702 1.00 132.37 ? 793  SER D N   1 
ATOM 28948 C CA  . SER D 2 793  ? 320.279 385.151 264.078 1.00 130.96 ? 793  SER D CA  1 
ATOM 28949 C C   . SER D 2 793  ? 320.804 386.185 265.063 1.00 130.17 ? 793  SER D C   1 
ATOM 28950 O O   . SER D 2 793  ? 320.174 386.440 266.093 1.00 132.40 ? 793  SER D O   1 
ATOM 28951 C CB  . SER D 2 793  ? 320.969 383.804 264.290 1.00 131.92 ? 793  SER D CB  1 
ATOM 28952 O OG  . SER D 2 793  ? 320.720 383.301 265.590 1.00 132.36 ? 793  SER D OG  1 
ATOM 28953 N N   . GLN D 2 794  ? 321.955 386.790 264.769 1.00 129.55 ? 794  GLN D N   1 
ATOM 28954 C CA  . GLN D 2 794  ? 322.511 387.783 265.676 1.00 129.65 ? 794  GLN D CA  1 
ATOM 28955 C C   . GLN D 2 794  ? 321.662 389.044 265.702 1.00 129.68 ? 794  GLN D C   1 
ATOM 28956 O O   . GLN D 2 794  ? 321.462 389.634 266.765 1.00 132.36 ? 794  GLN D O   1 
ATOM 28957 C CB  . GLN D 2 794  ? 323.950 388.109 265.287 1.00 131.51 ? 794  GLN D CB  1 
ATOM 28958 C CG  . GLN D 2 794  ? 324.940 386.993 265.575 1.00 131.53 ? 794  GLN D CG  1 
ATOM 28959 C CD  . GLN D 2 794  ? 325.178 386.783 267.057 1.00 132.43 ? 794  GLN D CD  1 
ATOM 28960 O OE1 . GLN D 2 794  ? 324.768 387.594 267.886 1.00 133.95 ? 794  GLN D OE1 1 
ATOM 28961 N NE2 . GLN D 2 794  ? 325.850 385.689 267.397 1.00 132.16 ? 794  GLN D NE2 1 
ATOM 28962 N N   . GLU D 2 795  ? 321.151 389.473 264.547 1.00 126.89 ? 795  GLU D N   1 
ATOM 28963 C CA  . GLU D 2 795  ? 320.228 390.602 264.527 1.00 127.77 ? 795  GLU D CA  1 
ATOM 28964 C C   . GLU D 2 795  ? 318.974 390.292 265.328 1.00 127.91 ? 795  GLU D C   1 
ATOM 28965 O O   . GLU D 2 795  ? 318.506 391.123 266.113 1.00 127.01 ? 795  GLU D O   1 
ATOM 28966 C CB  . GLU D 2 795  ? 319.863 390.953 263.086 1.00 130.48 ? 795  GLU D CB  1 
ATOM 28967 C CG  . GLU D 2 795  ? 318.705 391.929 262.963 1.00 130.40 ? 795  GLU D CG  1 
ATOM 28968 C CD  . GLU D 2 795  ? 317.965 391.795 261.646 1.00 131.18 ? 795  GLU D CD  1 
ATOM 28969 O OE1 . GLU D 2 795  ? 318.558 391.277 260.676 1.00 129.35 ? 795  GLU D OE1 1 
ATOM 28970 O OE2 . GLU D 2 795  ? 316.785 392.199 261.585 1.00 130.72 ? 795  GLU D OE2 1 
ATOM 28971 N N   . LEU D 2 796  ? 318.421 389.092 265.140 1.00 126.45 ? 796  LEU D N   1 
ATOM 28972 C CA  . LEU D 2 796  ? 317.243 388.671 265.885 1.00 126.35 ? 796  LEU D CA  1 
ATOM 28973 C C   . LEU D 2 796  ? 317.500 388.730 267.382 1.00 125.61 ? 796  LEU D C   1 
ATOM 28974 O O   . LEU D 2 796  ? 316.745 389.360 268.129 1.00 125.98 ? 796  LEU D O   1 
ATOM 28975 C CB  . LEU D 2 796  ? 316.856 387.254 265.445 1.00 127.11 ? 796  LEU D CB  1 
ATOM 28976 C CG  . LEU D 2 796  ? 315.791 386.385 266.122 1.00 126.00 ? 796  LEU D CG  1 
ATOM 28977 C CD1 . LEU D 2 796  ? 315.306 385.344 265.127 1.00 123.24 ? 796  LEU D CD1 1 
ATOM 28978 C CD2 . LEU D 2 796  ? 316.319 385.684 267.368 1.00 124.88 ? 796  LEU D CD2 1 
ATOM 28979 N N   . GLN D 2 797  ? 318.577 388.089 267.834 1.00 125.30 ? 797  GLN D N   1 
ATOM 28980 C CA  . GLN D 2 797  ? 318.871 388.047 269.260 1.00 123.84 ? 797  GLN D CA  1 
ATOM 28981 C C   . GLN D 2 797  ? 319.146 389.440 269.805 1.00 123.13 ? 797  GLN D C   1 
ATOM 28982 O O   . GLN D 2 797  ? 318.648 389.802 270.875 1.00 125.96 ? 797  GLN D O   1 
ATOM 28983 C CB  . GLN D 2 797  ? 320.058 387.123 269.522 1.00 126.70 ? 797  GLN D CB  1 
ATOM 28984 C CG  . GLN D 2 797  ? 319.808 385.677 269.129 1.00 127.75 ? 797  GLN D CG  1 
ATOM 28985 C CD  . GLN D 2 797  ? 321.089 384.873 269.020 1.00 128.25 ? 797  GLN D CD  1 
ATOM 28986 O OE1 . GLN D 2 797  ? 321.286 384.126 268.061 1.00 128.15 ? 797  GLN D OE1 1 
ATOM 28987 N NE2 . GLN D 2 797  ? 321.967 385.019 270.006 1.00 127.22 ? 797  GLN D NE2 1 
ATOM 28988 N N   . THR D 2 798  ? 319.917 390.243 269.074 1.00 120.96 ? 798  THR D N   1 
ATOM 28989 C CA  . THR D 2 798  ? 320.255 391.577 269.543 1.00 123.05 ? 798  THR D CA  1 
ATOM 28990 C C   . THR D 2 798  ? 319.010 392.435 269.691 1.00 122.87 ? 798  THR D C   1 
ATOM 28991 O O   . THR D 2 798  ? 318.781 393.033 270.746 1.00 125.97 ? 798  THR D O   1 
ATOM 28992 C CB  . THR D 2 798  ? 321.247 392.233 268.581 1.00 126.24 ? 798  THR D CB  1 
ATOM 28993 O OG1 . THR D 2 798  ? 322.453 391.460 268.535 1.00 126.44 ? 798  THR D OG1 1 
ATOM 28994 C CG2 . THR D 2 798  ? 321.573 393.649 269.032 1.00 125.29 ? 798  THR D CG2 1 
ATOM 28995 N N   . LYS D 2 799  ? 318.180 392.498 268.650 1.00 118.00 ? 799  LYS D N   1 
ATOM 28996 C CA  . LYS D 2 799  ? 317.017 393.369 268.728 1.00 118.63 ? 799  LYS D CA  1 
ATOM 28997 C C   . LYS D 2 799  ? 315.985 392.835 269.709 1.00 118.79 ? 799  LYS D C   1 
ATOM 28998 O O   . LYS D 2 799  ? 315.333 393.624 270.395 1.00 119.33 ? 799  LYS D O   1 
ATOM 28999 C CB  . LYS D 2 799  ? 316.403 393.583 267.342 1.00 120.88 ? 799  LYS D CB  1 
ATOM 29000 C CG  . LYS D 2 799  ? 315.690 392.390 266.730 1.00 121.52 ? 799  LYS D CG  1 
ATOM 29001 C CD  . LYS D 2 799  ? 315.238 392.725 265.314 1.00 120.31 ? 799  LYS D CD  1 
ATOM 29002 C CE  . LYS D 2 799  ? 314.509 391.566 264.658 1.00 119.52 ? 799  LYS D CE  1 
ATOM 29003 N NZ  . LYS D 2 799  ? 314.133 391.886 263.251 1.00 118.81 ? 799  LYS D NZ  1 
ATOM 29004 N N   . LEU D 2 800  ? 315.850 391.513 269.835 1.00 121.34 ? 800  LEU D N   1 
ATOM 29005 C CA  . LEU D 2 800  ? 314.889 390.972 270.788 1.00 120.89 ? 800  LEU D CA  1 
ATOM 29006 C C   . LEU D 2 800  ? 315.327 391.221 272.223 1.00 121.63 ? 800  LEU D C   1 
ATOM 29007 O O   . LEU D 2 800  ? 314.511 391.610 273.065 1.00 123.29 ? 800  LEU D O   1 
ATOM 29008 C CB  . LEU D 2 800  ? 314.690 389.480 270.546 1.00 120.16 ? 800  LEU D CB  1 
ATOM 29009 C CG  . LEU D 2 800  ? 313.762 389.151 269.381 1.00 121.49 ? 800  LEU D CG  1 
ATOM 29010 C CD1 . LEU D 2 800  ? 313.534 387.661 269.321 1.00 119.05 ? 800  LEU D CD1 1 
ATOM 29011 C CD2 . LEU D 2 800  ? 312.445 389.895 269.530 1.00 120.50 ? 800  LEU D CD2 1 
ATOM 29012 N N   . GLU D 2 801  ? 316.606 391.006 272.528 1.00 119.68 ? 801  GLU D N   1 
ATOM 29013 C CA  . GLU D 2 801  ? 317.070 391.254 273.883 1.00 116.56 ? 801  GLU D CA  1 
ATOM 29014 C C   . GLU D 2 801  ? 317.098 392.741 274.196 1.00 117.92 ? 801  GLU D C   1 
ATOM 29015 O O   . GLU D 2 801  ? 316.852 393.134 275.340 1.00 119.65 ? 801  GLU D O   1 
ATOM 29016 C CB  . GLU D 2 801  ? 318.443 390.623 274.087 1.00 115.87 ? 801  GLU D CB  1 
ATOM 29017 C CG  . GLU D 2 801  ? 318.420 389.113 273.967 1.00 117.67 ? 801  GLU D CG  1 
ATOM 29018 C CD  . GLU D 2 801  ? 319.779 388.486 274.178 1.00 119.77 ? 801  GLU D CD  1 
ATOM 29019 O OE1 . GLU D 2 801  ? 320.678 389.173 274.706 1.00 121.53 ? 801  GLU D OE1 1 
ATOM 29020 O OE2 . GLU D 2 801  ? 319.951 387.304 273.814 1.00 120.23 ? 801  GLU D OE2 1 
ATOM 29021 N N   . ASP D 2 802  ? 317.382 393.585 273.202 1.00 122.83 ? 802  ASP D N   1 
ATOM 29022 C CA  . ASP D 2 802  ? 317.301 395.021 273.427 1.00 122.56 ? 802  ASP D CA  1 
ATOM 29023 C C   . ASP D 2 802  ? 315.864 395.453 273.656 1.00 122.88 ? 802  ASP D C   1 
ATOM 29024 O O   . ASP D 2 802  ? 315.603 396.351 274.462 1.00 123.72 ? 802  ASP D O   1 
ATOM 29025 C CB  . ASP D 2 802  ? 317.906 395.781 272.252 1.00 123.23 ? 802  ASP D CB  1 
ATOM 29026 C CG  . ASP D 2 802  ? 317.772 397.276 272.406 1.00 123.74 ? 802  ASP D CG  1 
ATOM 29027 O OD1 . ASP D 2 802  ? 318.240 397.808 273.432 1.00 123.31 ? 802  ASP D OD1 1 
ATOM 29028 O OD2 . ASP D 2 802  ? 317.196 397.921 271.506 1.00 124.58 ? 802  ASP D OD2 1 
ATOM 29029 N N   . CYS D 2 803  ? 314.919 394.839 272.947 1.00 136.24 ? 803  CYS D N   1 
ATOM 29030 C CA  . CYS D 2 803  ? 313.514 395.090 273.230 1.00 137.59 ? 803  CYS D CA  1 
ATOM 29031 C C   . CYS D 2 803  ? 313.180 394.679 274.654 1.00 138.60 ? 803  CYS D C   1 
ATOM 29032 O O   . CYS D 2 803  ? 312.564 395.444 275.401 1.00 139.36 ? 803  CYS D O   1 
ATOM 29033 C CB  . CYS D 2 803  ? 312.634 394.343 272.227 1.00 138.19 ? 803  CYS D CB  1 
ATOM 29034 S SG  . CYS D 2 803  ? 310.858 394.571 272.475 1.00 140.42 ? 803  CYS D SG  1 
ATOM 29035 N N   . ARG D 2 804  ? 313.621 393.484 275.061 1.00 133.99 ? 804  ARG D N   1 
ATOM 29036 C CA  . ARG D 2 804  ? 313.373 393.035 276.426 1.00 132.25 ? 804  ARG D CA  1 
ATOM 29037 C C   . ARG D 2 804  ? 313.897 394.053 277.426 1.00 131.50 ? 804  ARG D C   1 
ATOM 29038 O O   . ARG D 2 804  ? 313.132 394.590 278.233 1.00 130.32 ? 804  ARG D O   1 
ATOM 29039 C CB  . ARG D 2 804  ? 314.009 391.665 276.666 1.00 130.11 ? 804  ARG D CB  1 
ATOM 29040 C CG  . ARG D 2 804  ? 313.251 390.513 276.028 1.00 130.78 ? 804  ARG D CG  1 
ATOM 29041 C CD  . ARG D 2 804  ? 313.384 389.219 276.826 1.00 130.69 ? 804  ARG D CD  1 
ATOM 29042 N NE  . ARG D 2 804  ? 314.740 388.682 276.821 1.00 132.50 ? 804  ARG D NE  1 
ATOM 29043 C CZ  . ARG D 2 804  ? 315.535 388.636 277.881 1.00 131.94 ? 804  ARG D CZ  1 
ATOM 29044 N NH1 . ARG D 2 804  ? 315.140 389.082 279.062 1.00 130.95 ? 804  ARG D NH1 1 
ATOM 29045 N NH2 . ARG D 2 804  ? 316.755 388.120 277.756 1.00 130.51 ? 804  ARG D NH2 1 
ATOM 29046 N N   . ASN D 2 805  ? 315.174 394.410 277.315 1.00 125.95 ? 805  ASN D N   1 
ATOM 29047 C CA  . ASN D 2 805  ? 315.759 395.392 278.216 1.00 125.22 ? 805  ASN D CA  1 
ATOM 29048 C C   . ASN D 2 805  ? 314.965 396.691 278.189 1.00 124.46 ? 805  ASN D C   1 
ATOM 29049 O O   . ASN D 2 805  ? 314.250 396.988 279.146 1.00 125.58 ? 805  ASN D O   1 
ATOM 29050 C CB  . ASN D 2 805  ? 317.219 395.652 277.845 1.00 125.39 ? 805  ASN D CB  1 
ATOM 29051 C CG  . ASN D 2 805  ? 318.132 394.518 278.252 1.00 125.52 ? 805  ASN D CG  1 
ATOM 29052 O OD1 . ASN D 2 805  ? 318.787 394.577 279.292 1.00 125.71 ? 805  ASN D OD1 1 
ATOM 29053 N ND2 . ASN D 2 805  ? 318.178 393.473 277.436 1.00 124.34 ? 805  ASN D ND2 1 
ATOM 29054 N N   . MET D 2 806  ? 314.981 397.392 277.056 1.00 129.26 ? 806  MET D N   1 
ATOM 29055 C CA  . MET D 2 806  ? 314.484 398.760 277.013 1.00 129.71 ? 806  MET D CA  1 
ATOM 29056 C C   . MET D 2 806  ? 312.993 398.853 277.309 1.00 131.38 ? 806  MET D C   1 
ATOM 29057 O O   . MET D 2 806  ? 312.543 399.857 277.874 1.00 132.95 ? 806  MET D O   1 
ATOM 29058 C CB  . MET D 2 806  ? 314.788 399.377 275.648 1.00 132.40 ? 806  MET D CB  1 
ATOM 29059 C CG  . MET D 2 806  ? 314.573 400.877 275.576 1.00 132.43 ? 806  MET D CG  1 
ATOM 29060 S SD  . MET D 2 806  ? 315.034 401.557 273.971 1.00 138.12 ? 806  MET D SD  1 
ATOM 29061 C CE  . MET D 2 806  ? 314.821 403.310 274.268 1.00 132.15 ? 806  MET D CE  1 
ATOM 29062 N N   . ILE D 2 807  ? 312.209 397.839 276.953 1.00 137.24 ? 807  ILE D N   1 
ATOM 29063 C CA  . ILE D 2 807  ? 310.759 397.932 277.022 1.00 138.27 ? 807  ILE D CA  1 
ATOM 29064 C C   . ILE D 2 807  ? 310.207 397.290 278.288 1.00 137.89 ? 807  ILE D C   1 
ATOM 29065 O O   . ILE D 2 807  ? 309.239 397.790 278.861 1.00 137.36 ? 807  ILE D O   1 
ATOM 29066 C CB  . ILE D 2 807  ? 310.128 397.310 275.756 1.00 138.28 ? 807  ILE D CB  1 
ATOM 29067 C CG1 . ILE D 2 807  ? 310.733 397.940 274.499 1.00 137.83 ? 807  ILE D CG1 1 
ATOM 29068 C CG2 . ILE D 2 807  ? 308.620 397.499 275.758 1.00 136.07 ? 807  ILE D CG2 1 
ATOM 29069 C CD1 . ILE D 2 807  ? 310.547 399.441 274.413 1.00 136.71 ? 807  ILE D CD1 1 
ATOM 29070 N N   . ALA D 2 808  ? 310.779 396.173 278.743 1.00 134.59 ? 808  ALA D N   1 
ATOM 29071 C CA  . ALA D 2 808  ? 310.354 395.556 279.990 1.00 134.49 ? 808  ALA D CA  1 
ATOM 29072 C C   . ALA D 2 808  ? 311.233 395.989 281.158 1.00 135.40 ? 808  ALA D C   1 
ATOM 29073 O O   . ALA D 2 808  ? 310.739 396.581 282.120 1.00 137.02 ? 808  ALA D O   1 
ATOM 29074 C CB  . ALA D 2 808  ? 310.362 394.028 279.849 1.00 132.25 ? 808  ALA D CB  1 
ATOM 29075 N N   . GLU D 2 809  ? 312.539 395.721 281.078 1.00 127.92 ? 809  GLU D N   1 
ATOM 29076 C CA  . GLU D 2 809  ? 313.395 395.872 282.247 1.00 126.20 ? 809  GLU D CA  1 
ATOM 29077 C C   . GLU D 2 809  ? 313.561 397.337 282.622 1.00 124.20 ? 809  GLU D C   1 
ATOM 29078 O O   . GLU D 2 809  ? 313.437 397.700 283.792 1.00 127.84 ? 809  GLU D O   1 
ATOM 29079 C CB  . GLU D 2 809  ? 314.755 395.227 281.987 1.00 126.01 ? 809  GLU D CB  1 
ATOM 29080 C CG  . GLU D 2 809  ? 314.683 393.780 281.527 1.00 128.04 ? 809  GLU D CG  1 
ATOM 29081 C CD  . GLU D 2 809  ? 314.127 392.851 282.588 1.00 128.62 ? 809  GLU D CD  1 
ATOM 29082 O OE1 . GLU D 2 809  ? 314.199 393.198 283.786 1.00 127.48 ? 809  GLU D OE1 1 
ATOM 29083 O OE2 . GLU D 2 809  ? 313.616 391.771 282.223 1.00 129.11 ? 809  GLU D OE2 1 
ATOM 29084 N N   . LEU D 2 810  ? 313.842 398.193 281.642 1.00 111.37 ? 810  LEU D N   1 
ATOM 29085 C CA  . LEU D 2 810  ? 314.058 399.605 281.938 1.00 110.70 ? 810  LEU D CA  1 
ATOM 29086 C C   . LEU D 2 810  ? 312.806 400.250 282.519 1.00 111.60 ? 810  LEU D C   1 
ATOM 29087 O O   . LEU D 2 810  ? 312.881 401.011 283.491 1.00 113.84 ? 810  LEU D O   1 
ATOM 29088 C CB  . LEU D 2 810  ? 314.500 400.335 280.672 1.00 116.05 ? 810  LEU D CB  1 
ATOM 29089 C CG  . LEU D 2 810  ? 314.580 401.860 280.721 1.00 115.97 ? 810  LEU D CG  1 
ATOM 29090 C CD1 . LEU D 2 810  ? 315.578 402.313 281.768 1.00 115.63 ? 810  LEU D CD1 1 
ATOM 29091 C CD2 . LEU D 2 810  ? 314.950 402.414 279.353 1.00 116.79 ? 810  LEU D CD2 1 
ATOM 29092 N N   . ARG D 2 811  ? 311.643 399.950 281.945 1.00 124.65 ? 811  ARG D N   1 
ATOM 29093 C CA  . ARG D 2 811  ? 310.409 400.549 282.442 1.00 127.35 ? 811  ARG D CA  1 
ATOM 29094 C C   . ARG D 2 811  ? 310.043 400.002 283.819 1.00 126.30 ? 811  ARG D C   1 
ATOM 29095 O O   . ARG D 2 811  ? 309.577 400.751 284.689 1.00 126.54 ? 811  ARG D O   1 
ATOM 29096 C CB  . ARG D 2 811  ? 309.275 400.323 281.441 1.00 128.53 ? 811  ARG D CB  1 
ATOM 29097 C CG  . ARG D 2 811  ? 309.646 400.636 279.991 1.00 128.55 ? 811  ARG D CG  1 
ATOM 29098 C CD  . ARG D 2 811  ? 310.299 402.004 279.837 1.00 127.69 ? 811  ARG D CD  1 
ATOM 29099 N NE  . ARG D 2 811  ? 310.810 402.214 278.486 1.00 128.76 ? 811  ARG D NE  1 
ATOM 29100 C CZ  . ARG D 2 811  ? 310.264 403.028 277.593 1.00 129.05 ? 811  ARG D CZ  1 
ATOM 29101 N NH1 . ARG D 2 811  ? 309.195 403.751 277.879 1.00 128.96 ? 811  ARG D NH1 1 
ATOM 29102 N NH2 . ARG D 2 811  ? 310.809 403.123 276.383 1.00 128.07 ? 811  ARG D NH2 1 
ATOM 29103 N N   . ILE D 2 812  ? 310.252 398.703 284.042 1.00 118.85 ? 812  ILE D N   1 
ATOM 29104 C CA  . ILE D 2 812  ? 310.004 398.136 285.362 1.00 119.32 ? 812  ILE D CA  1 
ATOM 29105 C C   . ILE D 2 812  ? 310.943 398.757 286.386 1.00 118.19 ? 812  ILE D C   1 
ATOM 29106 O O   . ILE D 2 812  ? 310.557 399.003 287.532 1.00 119.48 ? 812  ILE D O   1 
ATOM 29107 C CB  . ILE D 2 812  ? 310.131 396.601 285.318 1.00 121.68 ? 812  ILE D CB  1 
ATOM 29108 C CG1 . ILE D 2 812  ? 308.940 395.987 284.579 1.00 120.01 ? 812  ILE D CG1 1 
ATOM 29109 C CG2 . ILE D 2 812  ? 310.230 396.021 286.721 1.00 121.78 ? 812  ILE D CG2 1 
ATOM 29110 C CD1 . ILE D 2 812  ? 307.605 396.253 285.237 1.00 118.16 ? 812  ILE D CD1 1 
ATOM 29111 N N   . GLU D 2 813  ? 312.184 399.039 285.988 1.00 120.64 ? 813  GLU D N   1 
ATOM 29112 C CA  . GLU D 2 813  ? 313.115 399.687 286.906 1.00 121.75 ? 813  GLU D CA  1 
ATOM 29113 C C   . GLU D 2 813  ? 312.713 401.127 287.193 1.00 118.59 ? 813  GLU D C   1 
ATOM 29114 O O   . GLU D 2 813  ? 312.930 401.617 288.303 1.00 120.41 ? 813  GLU D O   1 
ATOM 29115 C CB  . GLU D 2 813  ? 314.540 399.633 286.352 1.00 122.46 ? 813  GLU D CB  1 
ATOM 29116 C CG  . GLU D 2 813  ? 315.120 398.231 286.247 1.00 120.61 ? 813  GLU D CG  1 
ATOM 29117 C CD  . GLU D 2 813  ? 315.019 397.451 287.539 1.00 121.18 ? 813  GLU D CD  1 
ATOM 29118 O OE1 . GLU D 2 813  ? 315.214 398.048 288.618 1.00 120.92 ? 813  GLU D OE1 1 
ATOM 29119 O OE2 . GLU D 2 813  ? 314.743 396.235 287.475 1.00 122.56 ? 813  GLU D OE2 1 
ATOM 29120 N N   . LEU D 2 814  ? 312.145 401.826 286.212 1.00 112.64 ? 814  LEU D N   1 
ATOM 29121 C CA  . LEU D 2 814  ? 311.612 403.156 286.496 1.00 112.92 ? 814  LEU D CA  1 
ATOM 29122 C C   . LEU D 2 814  ? 310.459 403.080 287.493 1.00 114.45 ? 814  LEU D C   1 
ATOM 29123 O O   . LEU D 2 814  ? 310.372 403.890 288.428 1.00 116.74 ? 814  LEU D O   1 
ATOM 29124 C CB  . LEU D 2 814  ? 311.171 403.837 285.201 1.00 116.14 ? 814  LEU D CB  1 
ATOM 29125 C CG  . LEU D 2 814  ? 312.176 404.815 284.582 1.00 117.00 ? 814  LEU D CG  1 
ATOM 29126 C CD1 . LEU D 2 814  ? 313.509 404.141 284.285 1.00 114.13 ? 814  LEU D CD1 1 
ATOM 29127 C CD2 . LEU D 2 814  ? 311.603 405.452 283.324 1.00 115.57 ? 814  LEU D CD2 1 
ATOM 29128 N N   . LYS D 2 815  ? 309.570 402.102 287.320 1.00 117.36 ? 815  LYS D N   1 
ATOM 29129 C CA  . LYS D 2 815  ? 308.507 401.905 288.303 1.00 119.37 ? 815  LYS D CA  1 
ATOM 29130 C C   . LYS D 2 815  ? 309.073 401.531 289.669 1.00 119.21 ? 815  LYS D C   1 
ATOM 29131 O O   . LYS D 2 815  ? 308.513 401.906 290.704 1.00 117.75 ? 815  LYS D O   1 
ATOM 29132 C CB  . LYS D 2 815  ? 307.524 400.840 287.814 1.00 118.15 ? 815  LYS D CB  1 
ATOM 29133 C CG  . LYS D 2 815  ? 306.658 401.294 286.647 1.00 118.24 ? 815  LYS D CG  1 
ATOM 29134 C CD  . LYS D 2 815  ? 305.617 400.247 286.279 1.00 117.94 ? 815  LYS D CD  1 
ATOM 29135 C CE  . LYS D 2 815  ? 304.691 400.755 285.184 1.00 118.19 ? 815  LYS D CE  1 
ATOM 29136 N NZ  . LYS D 2 815  ? 303.662 399.747 284.808 1.00 117.25 ? 815  LYS D NZ  1 
ATOM 29137 N N   . LYS D 2 816  ? 310.190 400.807 289.696 1.00 113.23 ? 816  LYS D N   1 
ATOM 29138 C CA  . LYS D 2 816  ? 310.811 400.461 290.968 1.00 109.42 ? 816  LYS D CA  1 
ATOM 29139 C C   . LYS D 2 816  ? 311.489 401.664 291.609 1.00 108.65 ? 816  LYS D C   1 
ATOM 29140 O O   . LYS D 2 816  ? 311.579 401.738 292.834 1.00 109.92 ? 816  LYS D O   1 
ATOM 29141 C CB  . LYS D 2 816  ? 311.807 399.322 290.772 1.00 109.17 ? 816  LYS D CB  1 
ATOM 29142 C CG  . LYS D 2 816  ? 311.270 397.965 291.190 1.00 108.86 ? 816  LYS D CG  1 
ATOM 29143 C CD  . LYS D 2 816  ? 309.929 397.674 290.544 1.00 107.65 ? 816  LYS D CD  1 
ATOM 29144 C CE  . LYS D 2 816  ? 309.310 396.414 291.121 1.00 106.78 ? 816  LYS D CE  1 
ATOM 29145 N NZ  . LYS D 2 816  ? 307.977 396.126 290.532 1.00 105.25 ? 816  LYS D NZ  1 
ATOM 29146 N N   . ALA D 2 817  ? 311.976 402.610 290.809 1.00 111.61 ? 817  ALA D N   1 
ATOM 29147 C CA  . ALA D 2 817  ? 312.441 403.876 291.368 1.00 108.34 ? 817  ALA D CA  1 
ATOM 29148 C C   . ALA D 2 817  ? 311.276 404.665 291.953 1.00 110.88 ? 817  ALA D C   1 
ATOM 29149 O O   . ALA D 2 817  ? 311.420 405.345 292.979 1.00 113.44 ? 817  ALA D O   1 
ATOM 29150 C CB  . ALA D 2 817  ? 313.166 404.694 290.302 1.00 108.35 ? 817  ALA D CB  1 
ATOM 29151 N N   . ASN D 2 818  ? 310.112 404.583 291.311 1.00 121.66 ? 818  ASN D N   1 
ATOM 29152 C CA  . ASN D 2 818  ? 308.907 405.139 291.920 1.00 124.86 ? 818  ASN D CA  1 
ATOM 29153 C C   . ASN D 2 818  ? 308.604 404.457 293.252 1.00 126.14 ? 818  ASN D C   1 
ATOM 29154 O O   . ASN D 2 818  ? 308.215 405.114 294.223 1.00 125.17 ? 818  ASN D O   1 
ATOM 29155 C CB  . ASN D 2 818  ? 307.723 405.009 290.963 1.00 124.79 ? 818  ASN D CB  1 
ATOM 29156 C CG  . ASN D 2 818  ? 307.800 405.986 289.806 1.00 125.69 ? 818  ASN D CG  1 
ATOM 29157 O OD1 . ASN D 2 818  ? 308.839 406.600 289.565 1.00 125.14 ? 818  ASN D OD1 1 
ATOM 29158 N ND2 . ASN D 2 818  ? 306.695 406.135 289.084 1.00 125.14 ? 818  ASN D ND2 1 
ATOM 29159 N N   . ASN D 2 819  ? 308.773 403.137 293.316 1.00 122.35 ? 819  ASN D N   1 
ATOM 29160 C CA  . ASN D 2 819  ? 308.597 402.426 294.582 1.00 120.49 ? 819  ASN D CA  1 
ATOM 29161 C C   . ASN D 2 819  ? 309.629 402.877 295.615 1.00 120.71 ? 819  ASN D C   1 
ATOM 29162 O O   . ASN D 2 819  ? 309.336 402.959 296.818 1.00 121.35 ? 819  ASN D O   1 
ATOM 29163 C CB  . ASN D 2 819  ? 308.690 400.921 294.344 1.00 117.54 ? 819  ASN D CB  1 
ATOM 29164 C CG  . ASN D 2 819  ? 308.158 400.115 295.504 1.00 117.32 ? 819  ASN D CG  1 
ATOM 29165 O OD1 . ASN D 2 819  ? 308.906 399.719 296.395 1.00 118.27 ? 819  ASN D OD1 1 
ATOM 29166 N ND2 . ASN D 2 819  ? 306.856 399.864 295.498 1.00 116.53 ? 819  ASN D ND2 1 
ATOM 29167 N N   . LYS D 2 820  ? 310.850 403.154 295.156 1.00 120.55 ? 820  LYS D N   1 
ATOM 29168 C CA  . LYS D 2 820  ? 311.887 403.705 296.019 1.00 119.09 ? 820  LYS D CA  1 
ATOM 29169 C C   . LYS D 2 820  ? 311.427 405.001 296.660 1.00 119.11 ? 820  LYS D C   1 
ATOM 29170 O O   . LYS D 2 820  ? 311.523 405.172 297.880 1.00 123.16 ? 820  LYS D O   1 
ATOM 29171 C CB  . LYS D 2 820  ? 313.166 403.946 295.215 1.00 121.39 ? 820  LYS D CB  1 
ATOM 29172 C CG  . LYS D 2 820  ? 314.026 405.090 295.757 1.00 120.78 ? 820  LYS D CG  1 
ATOM 29173 C CD  . LYS D 2 820  ? 315.201 405.420 294.843 1.00 121.03 ? 820  LYS D CD  1 
ATOM 29174 C CE  . LYS D 2 820  ? 314.757 406.195 293.613 1.00 121.37 ? 820  LYS D CE  1 
ATOM 29175 N NZ  . LYS D 2 820  ? 315.919 406.654 292.801 1.00 120.27 ? 820  LYS D NZ  1 
ATOM 29176 N N   . VAL D 2 821  ? 310.930 405.936 295.850 1.00 117.46 ? 821  VAL D N   1 
ATOM 29177 C CA  . VAL D 2 821  ? 310.504 407.204 296.431 1.00 119.28 ? 821  VAL D CA  1 
ATOM 29178 C C   . VAL D 2 821  ? 309.255 407.008 297.282 1.00 120.33 ? 821  VAL D C   1 
ATOM 29179 O O   . VAL D 2 821  ? 309.039 407.744 298.249 1.00 119.27 ? 821  VAL D O   1 
ATOM 29180 C CB  . VAL D 2 821  ? 310.308 408.290 295.352 1.00 120.99 ? 821  VAL D CB  1 
ATOM 29181 C CG1 . VAL D 2 821  ? 311.618 408.551 294.620 1.00 120.25 ? 821  VAL D CG1 1 
ATOM 29182 C CG2 . VAL D 2 821  ? 309.212 407.924 294.380 1.00 119.98 ? 821  VAL D CG2 1 
ATOM 29183 N N   . CYS D 2 822  ? 308.437 405.999 296.972 1.00 126.31 ? 822  CYS D N   1 
ATOM 29184 C CA  . CYS D 2 822  ? 307.275 405.711 297.810 1.00 128.07 ? 822  CYS D CA  1 
ATOM 29185 C C   . CYS D 2 822  ? 307.696 405.323 299.223 1.00 126.16 ? 822  CYS D C   1 
ATOM 29186 O O   . CYS D 2 822  ? 307.215 405.892 300.212 1.00 127.29 ? 822  CYS D O   1 
ATOM 29187 C CB  . CYS D 2 822  ? 306.434 404.600 297.178 1.00 126.26 ? 822  CYS D CB  1 
ATOM 29188 S SG  . CYS D 2 822  ? 305.479 405.104 295.728 1.00 126.79 ? 822  CYS D SG  1 
ATOM 29189 N N   . HIS D 2 823  ? 308.609 404.361 299.341 1.00 114.08 ? 823  HIS D N   1 
ATOM 29190 C CA  . HIS D 2 823  ? 309.029 403.952 300.678 1.00 112.31 ? 823  HIS D CA  1 
ATOM 29191 C C   . HIS D 2 823  ? 309.925 404.996 301.338 1.00 114.23 ? 823  HIS D C   1 
ATOM 29192 O O   . HIS D 2 823  ? 309.967 405.086 302.572 1.00 117.51 ? 823  HIS D O   1 
ATOM 29193 C CB  . HIS D 2 823  ? 309.714 402.595 300.622 1.00 112.67 ? 823  HIS D CB  1 
ATOM 29194 C CG  . HIS D 2 823  ? 308.771 401.460 300.373 1.00 115.99 ? 823  HIS D CG  1 
ATOM 29195 N ND1 . HIS D 2 823  ? 307.697 401.193 301.195 1.00 116.44 ? 823  HIS D ND1 1 
ATOM 29196 C CD2 . HIS D 2 823  ? 308.738 400.525 299.395 1.00 118.21 ? 823  HIS D CD2 1 
ATOM 29197 C CE1 . HIS D 2 823  ? 307.044 400.142 300.734 1.00 117.32 ? 823  HIS D CE1 1 
ATOM 29198 N NE2 . HIS D 2 823  ? 307.655 399.718 299.643 1.00 119.40 ? 823  HIS D NE2 1 
ATOM 29199 N N   . THR D 2 824  ? 310.624 405.813 300.548 1.00 121.14 ? 824  THR D N   1 
ATOM 29200 C CA  . THR D 2 824  ? 311.353 406.937 301.125 1.00 122.83 ? 824  THR D CA  1 
ATOM 29201 C C   . THR D 2 824  ? 310.395 407.954 301.732 1.00 122.59 ? 824  THR D C   1 
ATOM 29202 O O   . THR D 2 824  ? 310.669 408.515 302.797 1.00 124.56 ? 824  THR D O   1 
ATOM 29203 C CB  . THR D 2 824  ? 312.236 407.595 300.065 1.00 125.64 ? 824  THR D CB  1 
ATOM 29204 O OG1 . THR D 2 824  ? 313.120 406.617 299.505 1.00 127.54 ? 824  THR D OG1 1 
ATOM 29205 C CG2 . THR D 2 824  ? 313.060 408.718 300.678 1.00 122.77 ? 824  THR D CG2 1 
ATOM 29206 N N   . GLU D 2 825  ? 309.266 408.203 301.067 1.00 127.66 ? 825  GLU D N   1 
ATOM 29207 C CA  . GLU D 2 825  ? 308.222 409.035 301.657 1.00 131.18 ? 825  GLU D CA  1 
ATOM 29208 C C   . GLU D 2 825  ? 307.656 408.390 302.916 1.00 129.82 ? 825  GLU D C   1 
ATOM 29209 O O   . GLU D 2 825  ? 307.352 409.083 303.895 1.00 128.23 ? 825  GLU D O   1 
ATOM 29210 C CB  . GLU D 2 825  ? 307.113 409.283 300.633 1.00 130.93 ? 825  GLU D CB  1 
ATOM 29211 C CG  . GLU D 2 825  ? 305.930 410.082 301.160 1.00 130.51 ? 825  GLU D CG  1 
ATOM 29212 C CD  . GLU D 2 825  ? 306.252 411.551 301.364 1.00 130.94 ? 825  GLU D CD  1 
ATOM 29213 O OE1 . GLU D 2 825  ? 307.311 412.005 300.881 1.00 132.33 ? 825  GLU D OE1 1 
ATOM 29214 O OE2 . GLU D 2 825  ? 305.443 412.252 302.007 1.00 128.73 ? 825  GLU D OE2 1 
ATOM 29215 N N   . LEU D 2 826  ? 307.491 407.066 302.900 1.00 120.22 ? 826  LEU D N   1 
ATOM 29216 C CA  . LEU D 2 826  ? 307.060 406.361 304.105 1.00 117.89 ? 826  LEU D CA  1 
ATOM 29217 C C   . LEU D 2 826  ? 307.998 406.652 305.269 1.00 117.99 ? 826  LEU D C   1 
ATOM 29218 O O   . LEU D 2 826  ? 307.552 406.943 306.383 1.00 119.60 ? 826  LEU D O   1 
ATOM 29219 C CB  . LEU D 2 826  ? 306.986 404.856 303.843 1.00 117.49 ? 826  LEU D CB  1 
ATOM 29220 C CG  . LEU D 2 826  ? 306.670 403.952 305.041 1.00 116.45 ? 826  LEU D CG  1 
ATOM 29221 C CD1 . LEU D 2 826  ? 305.837 402.764 304.590 1.00 116.70 ? 826  LEU D CD1 1 
ATOM 29222 C CD2 . LEU D 2 826  ? 307.934 403.464 305.743 1.00 114.99 ? 826  LEU D CD2 1 
ATOM 29223 N N   . LEU D 2 827  ? 309.306 406.561 305.030 1.00 118.38 ? 827  LEU D N   1 
ATOM 29224 C CA  . LEU D 2 827  ? 310.271 406.884 306.078 1.00 116.92 ? 827  LEU D CA  1 
ATOM 29225 C C   . LEU D 2 827  ? 310.165 408.344 306.500 1.00 118.72 ? 827  LEU D C   1 
ATOM 29226 O O   . LEU D 2 827  ? 310.103 408.655 307.695 1.00 119.11 ? 827  LEU D O   1 
ATOM 29227 C CB  . LEU D 2 827  ? 311.690 406.576 305.603 1.00 118.29 ? 827  LEU D CB  1 
ATOM 29228 C CG  . LEU D 2 827  ? 312.791 407.339 306.345 1.00 118.50 ? 827  LEU D CG  1 
ATOM 29229 C CD1 . LEU D 2 827  ? 312.936 406.849 307.780 1.00 117.51 ? 827  LEU D CD1 1 
ATOM 29230 C CD2 . LEU D 2 827  ? 314.115 407.257 305.598 1.00 117.33 ? 827  LEU D CD2 1 
ATOM 29231 N N   . LEU D 2 828  ? 310.143 409.258 305.528 1.00 127.89 ? 828  LEU D N   1 
ATOM 29232 C CA  . LEU D 2 828  ? 310.161 410.684 305.830 1.00 127.30 ? 828  LEU D CA  1 
ATOM 29233 C C   . LEU D 2 828  ? 308.907 411.144 306.559 1.00 128.59 ? 828  LEU D C   1 
ATOM 29234 O O   . LEU D 2 828  ? 308.941 412.180 307.231 1.00 126.55 ? 828  LEU D O   1 
ATOM 29235 C CB  . LEU D 2 828  ? 310.343 411.490 304.543 1.00 127.01 ? 828  LEU D CB  1 
ATOM 29236 C CG  . LEU D 2 828  ? 311.723 411.399 303.886 1.00 127.73 ? 828  LEU D CG  1 
ATOM 29237 C CD1 . LEU D 2 828  ? 311.729 412.102 302.537 1.00 126.16 ? 828  LEU D CD1 1 
ATOM 29238 C CD2 . LEU D 2 828  ? 312.791 411.981 304.800 1.00 125.99 ? 828  LEU D CD2 1 
ATOM 29239 N N   . SER D 2 829  ? 307.805 410.407 306.436 1.00 134.45 ? 829  SER D N   1 
ATOM 29240 C CA  . SER D 2 829  ? 306.597 410.722 307.186 1.00 132.68 ? 829  SER D CA  1 
ATOM 29241 C C   . SER D 2 829  ? 306.495 409.941 308.488 1.00 130.46 ? 829  SER D C   1 
ATOM 29242 O O   . SER D 2 829  ? 305.835 410.400 309.427 1.00 130.22 ? 829  SER D O   1 
ATOM 29243 C CB  . SER D 2 829  ? 305.357 410.450 306.330 1.00 131.08 ? 829  SER D CB  1 
ATOM 29244 O OG  . SER D 2 829  ? 305.315 409.097 305.911 1.00 132.50 ? 829  SER D OG  1 
ATOM 29245 N N   . GLN D 2 830  ? 307.133 408.773 308.567 1.00 120.70 ? 830  GLN D N   1 
ATOM 29246 C CA  . GLN D 2 830  ? 307.076 407.959 309.771 1.00 119.33 ? 830  GLN D CA  1 
ATOM 29247 C C   . GLN D 2 830  ? 308.036 408.440 310.846 1.00 119.85 ? 830  GLN D C   1 
ATOM 29248 O O   . GLN D 2 830  ? 307.804 408.173 312.029 1.00 119.82 ? 830  GLN D O   1 
ATOM 29249 C CB  . GLN D 2 830  ? 307.381 406.500 309.430 1.00 119.95 ? 830  GLN D CB  1 
ATOM 29250 C CG  . GLN D 2 830  ? 306.778 405.491 310.386 1.00 119.28 ? 830  GLN D CG  1 
ATOM 29251 C CD  . GLN D 2 830  ? 305.343 405.151 310.043 1.00 119.49 ? 830  GLN D CD  1 
ATOM 29252 O OE1 . GLN D 2 830  ? 304.724 405.797 309.198 1.00 118.42 ? 830  GLN D OE1 1 
ATOM 29253 N NE2 . GLN D 2 830  ? 304.807 404.127 310.694 1.00 119.15 ? 830  GLN D NE2 1 
ATOM 29254 N N   . VAL D 2 831  ? 309.100 409.136 310.466 1.00 120.13 ? 831  VAL D N   1 
ATOM 29255 C CA  . VAL D 2 831  ? 310.071 409.631 311.430 1.00 119.61 ? 831  VAL D CA  1 
ATOM 29256 C C   . VAL D 2 831  ? 309.507 410.832 312.178 1.00 118.10 ? 831  VAL D C   1 
ATOM 29257 O O   . VAL D 2 831  ? 308.616 411.522 311.682 1.00 118.07 ? 831  VAL D O   1 
ATOM 29258 C CB  . VAL D 2 831  ? 311.398 409.993 310.746 1.00 120.28 ? 831  VAL D CB  1 
ATOM 29259 C CG1 . VAL D 2 831  ? 311.194 411.140 309.766 1.00 120.27 ? 831  VAL D CG1 1 
ATOM 29260 C CG2 . VAL D 2 831  ? 312.449 410.347 311.785 1.00 117.93 ? 831  VAL D CG2 1 
ATOM 29261 N N   . GLU D 2 839  ? 313.439 409.418 329.716 1.00 107.22 ? 839  GLU D N   1 
ATOM 29262 C CA  . GLU D 2 839  ? 313.615 408.456 328.636 1.00 107.90 ? 839  GLU D CA  1 
ATOM 29263 C C   . GLU D 2 839  ? 314.349 407.217 329.137 1.00 108.52 ? 839  GLU D C   1 
ATOM 29264 O O   . GLU D 2 839  ? 314.131 406.110 328.648 1.00 107.46 ? 839  GLU D O   1 
ATOM 29265 C CB  . GLU D 2 839  ? 314.377 409.091 327.471 1.00 108.97 ? 839  GLU D CB  1 
ATOM 29266 C CG  . GLU D 2 839  ? 313.782 410.401 326.973 1.00 109.53 ? 839  GLU D CG  1 
ATOM 29267 C CD  . GLU D 2 839  ? 312.427 410.224 326.314 1.00 110.02 ? 839  GLU D CD  1 
ATOM 29268 O OE1 . GLU D 2 839  ? 312.127 409.104 325.850 1.00 110.23 ? 839  GLU D OE1 1 
ATOM 29269 O OE2 . GLU D 2 839  ? 311.661 411.208 326.259 1.00 109.71 ? 839  GLU D OE2 1 
ATOM 29270 N N   . SER D 2 840  ? 315.216 407.415 330.130 1.00 117.53 ? 840  SER D N   1 
ATOM 29271 C CA  . SER D 2 840  ? 315.979 406.335 330.744 1.00 118.45 ? 840  SER D CA  1 
ATOM 29272 C C   . SER D 2 840  ? 315.249 405.713 331.925 1.00 118.46 ? 840  SER D C   1 
ATOM 29273 O O   . SER D 2 840  ? 315.892 405.229 332.865 1.00 117.97 ? 840  SER D O   1 
ATOM 29274 C CB  . SER D 2 840  ? 317.356 406.841 331.175 1.00 117.77 ? 840  SER D CB  1 
ATOM 29275 O OG  . SER D 2 840  ? 317.240 407.871 332.141 1.00 117.90 ? 840  SER D OG  1 
ATOM 29276 N N   . VAL D 2 841  ? 313.915 405.727 331.898 1.00 105.36 ? 841  VAL D N   1 
ATOM 29277 C CA  . VAL D 2 841  ? 313.100 405.245 333.004 1.00 102.66 ? 841  VAL D CA  1 
ATOM 29278 C C   . VAL D 2 841  ? 313.404 403.799 333.367 1.00 103.14 ? 841  VAL D C   1 
ATOM 29279 O O   . VAL D 2 841  ? 313.111 403.372 334.488 1.00 105.28 ? 841  VAL D O   1 
ATOM 29280 C CB  . VAL D 2 841  ? 311.611 405.427 332.643 1.00 103.81 ? 841  VAL D CB  1 
ATOM 29281 C CG1 . VAL D 2 841  ? 311.227 404.507 331.496 1.00 104.00 ? 841  VAL D CG1 1 
ATOM 29282 C CG2 . VAL D 2 841  ? 310.724 405.192 333.847 1.00 103.97 ? 841  VAL D CG2 1 
ATOM 29283 N N   . GLN D 2 842  ? 313.991 403.028 332.449 1.00 101.85 ? 842  GLN D N   1 
ATOM 29284 C CA  . GLN D 2 842  ? 314.296 401.634 332.750 1.00 100.62 ? 842  GLN D CA  1 
ATOM 29285 C C   . GLN D 2 842  ? 315.281 401.509 333.899 1.00 101.25 ? 842  GLN D C   1 
ATOM 29286 O O   . GLN D 2 842  ? 315.188 400.567 334.690 1.00 106.04 ? 842  GLN D O   1 
ATOM 29287 C CB  . GLN D 2 842  ? 314.844 400.928 331.513 1.00 101.46 ? 842  GLN D CB  1 
ATOM 29288 C CG  . GLN D 2 842  ? 313.803 400.643 330.450 1.00 104.82 ? 842  GLN D CG  1 
ATOM 29289 C CD  . GLN D 2 842  ? 314.378 399.897 329.262 1.00 108.00 ? 842  GLN D CD  1 
ATOM 29290 O OE1 . GLN D 2 842  ? 315.582 399.648 329.195 1.00 108.67 ? 842  GLN D OE1 1 
ATOM 29291 N NE2 . GLN D 2 842  ? 313.518 399.535 328.317 1.00 106.46 ? 842  GLN D NE2 1 
ATOM 29292 N N   . GLN D 2 843  ? 316.224 402.442 334.013 1.00 97.19  ? 843  GLN D N   1 
ATOM 29293 C CA  . GLN D 2 843  ? 317.179 402.392 335.114 1.00 99.86  ? 843  GLN D CA  1 
ATOM 29294 C C   . GLN D 2 843  ? 316.468 402.485 336.458 1.00 101.55 ? 843  GLN D C   1 
ATOM 29295 O O   . GLN D 2 843  ? 316.661 401.637 337.342 1.00 102.83 ? 843  GLN D O   1 
ATOM 29296 C CB  . GLN D 2 843  ? 318.200 403.519 334.960 1.00 102.73 ? 843  GLN D CB  1 
ATOM 29297 C CG  . GLN D 2 843  ? 319.138 403.692 336.143 1.00 104.47 ? 843  GLN D CG  1 
ATOM 29298 C CD  . GLN D 2 843  ? 320.183 404.766 335.902 1.00 105.06 ? 843  GLN D CD  1 
ATOM 29299 O OE1 . GLN D 2 843  ? 320.542 405.054 334.759 1.00 105.39 ? 843  GLN D OE1 1 
ATOM 29300 N NE2 . GLN D 2 843  ? 320.673 405.368 336.979 1.00 103.35 ? 843  GLN D NE2 1 
ATOM 29301 N N   . GLN D 2 844  ? 315.622 403.504 336.621 1.00 95.46  ? 844  GLN D N   1 
ATOM 29302 C CA  . GLN D 2 844  ? 314.898 403.671 337.873 1.00 90.41  ? 844  GLN D CA  1 
ATOM 29303 C C   . GLN D 2 844  ? 313.935 402.519 338.106 1.00 88.74  ? 844  GLN D C   1 
ATOM 29304 O O   . GLN D 2 844  ? 313.758 402.073 339.242 1.00 95.49  ? 844  GLN D O   1 
ATOM 29305 C CB  . GLN D 2 844  ? 314.153 405.002 337.879 1.00 90.66  ? 844  GLN D CB  1 
ATOM 29306 C CG  . GLN D 2 844  ? 313.428 405.291 339.176 1.00 93.55  ? 844  GLN D CG  1 
ATOM 29307 C CD  . GLN D 2 844  ? 312.739 406.641 339.172 1.00 96.85  ? 844  GLN D CD  1 
ATOM 29308 O OE1 . GLN D 2 844  ? 312.739 407.348 338.164 1.00 98.09  ? 844  GLN D OE1 1 
ATOM 29309 N NE2 . GLN D 2 844  ? 312.149 407.008 340.304 1.00 95.91  ? 844  GLN D NE2 1 
ATOM 29310 N N   . MET D 2 845  ? 313.302 402.024 337.044 1.00 88.81  ? 845  MET D N   1 
ATOM 29311 C CA  . MET D 2 845  ? 312.366 400.919 337.206 1.00 89.68  ? 845  MET D CA  1 
ATOM 29312 C C   . MET D 2 845  ? 313.076 399.667 337.699 1.00 90.98  ? 845  MET D C   1 
ATOM 29313 O O   . MET D 2 845  ? 312.583 398.978 338.601 1.00 97.42  ? 845  MET D O   1 
ATOM 29314 C CB  . MET D 2 845  ? 311.644 400.649 335.889 1.00 94.05  ? 845  MET D CB  1 
ATOM 29315 C CG  . MET D 2 845  ? 310.547 399.606 335.981 1.00 99.13  ? 845  MET D CG  1 
ATOM 29316 S SD  . MET D 2 845  ? 311.118 397.928 335.659 1.00 106.76 ? 845  MET D SD  1 
ATOM 29317 C CE  . MET D 2 845  ? 311.583 398.060 333.936 1.00 96.22  ? 845  MET D CE  1 
ATOM 29318 N N   . GLU D 2 846  ? 314.239 399.357 337.127 1.00 90.09  ? 846  GLU D N   1 
ATOM 29319 C CA  . GLU D 2 846  ? 314.983 398.185 337.567 1.00 91.83  ? 846  GLU D CA  1 
ATOM 29320 C C   . GLU D 2 846  ? 315.485 398.356 338.991 1.00 91.02  ? 846  GLU D C   1 
ATOM 29321 O O   . GLU D 2 846  ? 315.460 397.404 339.781 1.00 93.88  ? 846  GLU D O   1 
ATOM 29322 C CB  . GLU D 2 846  ? 316.147 397.912 336.617 1.00 96.41  ? 846  GLU D CB  1 
ATOM 29323 C CG  . GLU D 2 846  ? 316.941 396.665 336.964 1.00 97.11  ? 846  GLU D CG  1 
ATOM 29324 C CD  . GLU D 2 846  ? 317.991 396.331 335.924 1.00 97.88  ? 846  GLU D CD  1 
ATOM 29325 O OE1 . GLU D 2 846  ? 318.152 397.117 334.966 1.00 98.69  ? 846  GLU D OE1 1 
ATOM 29326 O OE2 . GLU D 2 846  ? 318.653 395.281 336.062 1.00 94.79  ? 846  GLU D OE2 1 
ATOM 29327 N N   . PHE D 2 847  ? 315.952 399.555 339.340 1.00 80.78  ? 847  PHE D N   1 
ATOM 29328 C CA  . PHE D 2 847  ? 316.371 399.781 340.717 1.00 78.80  ? 847  PHE D CA  1 
ATOM 29329 C C   . PHE D 2 847  ? 315.208 399.599 341.675 1.00 79.20  ? 847  PHE D C   1 
ATOM 29330 O O   . PHE D 2 847  ? 315.366 399.009 342.747 1.00 83.77  ? 847  PHE D O   1 
ATOM 29331 C CB  . PHE D 2 847  ? 316.969 401.173 340.881 1.00 79.74  ? 847  PHE D CB  1 
ATOM 29332 C CG  . PHE D 2 847  ? 317.217 401.547 342.308 1.00 77.04  ? 847  PHE D CG  1 
ATOM 29333 C CD1 . PHE D 2 847  ? 318.318 401.057 342.978 1.00 81.50  ? 847  PHE D CD1 1 
ATOM 29334 C CD2 . PHE D 2 847  ? 316.346 402.379 342.982 1.00 80.07  ? 847  PHE D CD2 1 
ATOM 29335 C CE1 . PHE D 2 847  ? 318.549 401.393 344.289 1.00 85.48  ? 847  PHE D CE1 1 
ATOM 29336 C CE2 . PHE D 2 847  ? 316.571 402.715 344.295 1.00 82.50  ? 847  PHE D CE2 1 
ATOM 29337 C CZ  . PHE D 2 847  ? 317.673 402.222 344.949 1.00 84.58  ? 847  PHE D CZ  1 
ATOM 29338 N N   . LEU D 2 848  ? 314.034 400.111 341.311 1.00 72.65  ? 848  LEU D N   1 
ATOM 29339 C CA  . LEU D 2 848  ? 312.860 399.961 342.158 1.00 65.66  ? 848  LEU D CA  1 
ATOM 29340 C C   . LEU D 2 848  ? 312.492 398.497 342.319 1.00 65.65  ? 848  LEU D C   1 
ATOM 29341 O O   . LEU D 2 848  ? 312.115 398.062 343.409 1.00 77.16  ? 848  LEU D O   1 
ATOM 29342 C CB  . LEU D 2 848  ? 311.690 400.746 341.569 1.00 71.97  ? 848  LEU D CB  1 
ATOM 29343 C CG  . LEU D 2 848  ? 311.437 402.163 342.077 1.00 68.68  ? 848  LEU D CG  1 
ATOM 29344 C CD1 . LEU D 2 848  ? 310.791 402.107 343.437 1.00 73.86  ? 848  LEU D CD1 1 
ATOM 29345 C CD2 . LEU D 2 848  ? 312.721 402.954 342.143 1.00 71.65  ? 848  LEU D CD2 1 
ATOM 29346 N N   . ASN D 2 849  ? 312.590 397.723 341.241 1.00 70.83  ? 849  ASN D N   1 
ATOM 29347 C CA  . ASN D 2 849  ? 312.287 396.299 341.318 1.00 72.70  ? 849  ASN D CA  1 
ATOM 29348 C C   . ASN D 2 849  ? 313.255 395.581 342.250 1.00 73.33  ? 849  ASN D C   1 
ATOM 29349 O O   . ASN D 2 849  ? 312.846 394.775 343.095 1.00 82.16  ? 849  ASN D O   1 
ATOM 29350 C CB  . ASN D 2 849  ? 312.330 395.694 339.917 1.00 77.37  ? 849  ASN D CB  1 
ATOM 29351 C CG  . ASN D 2 849  ? 312.010 394.222 339.909 1.00 78.96  ? 849  ASN D CG  1 
ATOM 29352 O OD1 . ASN D 2 849  ? 311.085 393.775 340.577 1.00 76.02  ? 849  ASN D OD1 1 
ATOM 29353 N ND2 . ASN D 2 849  ? 312.784 393.454 339.155 1.00 79.98  ? 849  ASN D ND2 1 
ATOM 29354 N N   . ARG D 2 850  ? 314.550 395.869 342.112 1.00 75.93  ? 850  ARG D N   1 
ATOM 29355 C CA  . ARG D 2 850  ? 315.543 395.265 342.994 1.00 77.51  ? 850  ARG D CA  1 
ATOM 29356 C C   . ARG D 2 850  ? 315.290 395.652 344.445 1.00 80.55  ? 850  ARG D C   1 
ATOM 29357 O O   . ARG D 2 850  ? 315.366 394.808 345.350 1.00 84.19  ? 850  ARG D O   1 
ATOM 29358 C CB  . ARG D 2 850  ? 316.950 395.687 342.564 1.00 82.88  ? 850  ARG D CB  1 
ATOM 29359 C CG  . ARG D 2 850  ? 317.367 395.236 341.161 1.00 84.66  ? 850  ARG D CG  1 
ATOM 29360 C CD  . ARG D 2 850  ? 318.692 395.879 340.738 1.00 85.89  ? 850  ARG D CD  1 
ATOM 29361 N NE  . ARG D 2 850  ? 319.159 395.403 339.439 1.00 88.01  ? 850  ARG D NE  1 
ATOM 29362 C CZ  . ARG D 2 850  ? 320.420 395.447 339.027 1.00 87.26  ? 850  ARG D CZ  1 
ATOM 29363 N NH1 . ARG D 2 850  ? 321.388 395.904 339.804 1.00 83.94  ? 850  ARG D NH1 1 
ATOM 29364 N NH2 . ARG D 2 850  ? 320.719 395.015 337.805 1.00 84.56  ? 850  ARG D NH2 1 
ATOM 29365 N N   . GLN D 2 851  ? 314.981 396.928 344.681 1.00 81.13  ? 851  GLN D N   1 
ATOM 29366 C CA  . GLN D 2 851  ? 314.718 397.410 346.031 1.00 72.60  ? 851  GLN D CA  1 
ATOM 29367 C C   . GLN D 2 851  ? 313.493 396.735 346.620 1.00 72.90  ? 851  GLN D C   1 
ATOM 29368 O O   . GLN D 2 851  ? 313.482 396.381 347.800 1.00 80.11  ? 851  GLN D O   1 
ATOM 29369 C CB  . GLN D 2 851  ? 314.537 398.923 346.008 1.00 67.66  ? 851  GLN D CB  1 
ATOM 29370 C CG  . GLN D 2 851  ? 314.697 399.594 347.336 1.00 68.85  ? 851  GLN D CG  1 
ATOM 29371 C CD  . GLN D 2 851  ? 314.670 401.096 347.206 1.00 78.79  ? 851  GLN D CD  1 
ATOM 29372 O OE1 . GLN D 2 851  ? 314.155 401.633 346.228 1.00 80.27  ? 851  GLN D OE1 1 
ATOM 29373 N NE2 . GLN D 2 851  ? 315.232 401.788 348.187 1.00 83.73  ? 851  GLN D NE2 1 
ATOM 29374 N N   . LEU D 2 852  ? 312.452 396.546 345.810 1.00 75.62  ? 852  LEU D N   1 
ATOM 29375 C CA  . LEU D 2 852  ? 311.247 395.870 346.274 1.00 75.11  ? 852  LEU D CA  1 
ATOM 29376 C C   . LEU D 2 852  ? 311.520 394.412 346.617 1.00 72.08  ? 852  LEU D C   1 
ATOM 29377 O O   . LEU D 2 852  ? 311.016 393.907 347.622 1.00 77.52  ? 852  LEU D O   1 
ATOM 29378 C CB  . LEU D 2 852  ? 310.157 395.983 345.212 1.00 76.04  ? 852  LEU D CB  1 
ATOM 29379 C CG  . LEU D 2 852  ? 308.822 395.316 345.522 1.00 78.80  ? 852  LEU D CG  1 
ATOM 29380 C CD1 . LEU D 2 852  ? 308.212 395.897 346.784 1.00 77.51  ? 852  LEU D CD1 1 
ATOM 29381 C CD2 . LEU D 2 852  ? 307.877 395.479 344.351 1.00 78.44  ? 852  LEU D CD2 1 
ATOM 29382 N N   . LEU D 2 853  ? 312.319 393.722 345.804 1.00 65.64  ? 853  LEU D N   1 
ATOM 29383 C CA  . LEU D 2 853  ? 312.670 392.338 346.112 1.00 62.90  ? 853  LEU D CA  1 
ATOM 29384 C C   . LEU D 2 853  ? 313.434 392.239 347.429 1.00 69.43  ? 853  LEU D C   1 
ATOM 29385 O O   . LEU D 2 853  ? 313.107 391.415 348.299 1.00 77.53  ? 853  LEU D O   1 
ATOM 29386 C CB  . LEU D 2 853  ? 313.491 391.751 344.966 1.00 70.60  ? 853  LEU D CB  1 
ATOM 29387 C CG  . LEU D 2 853  ? 314.430 390.587 345.274 1.00 71.42  ? 853  LEU D CG  1 
ATOM 29388 C CD1 . LEU D 2 853  ? 313.664 389.370 345.718 1.00 69.06  ? 853  LEU D CD1 1 
ATOM 29389 C CD2 . LEU D 2 853  ? 315.264 390.259 344.061 1.00 72.39  ? 853  LEU D CD2 1 
ATOM 29390 N N   . VAL D 2 854  ? 314.457 393.077 347.598 1.00 74.13  ? 854  VAL D N   1 
ATOM 29391 C CA  . VAL D 2 854  ? 315.259 393.007 348.814 1.00 71.28  ? 854  VAL D CA  1 
ATOM 29392 C C   . VAL D 2 854  ? 314.434 393.430 350.023 1.00 72.40  ? 854  VAL D C   1 
ATOM 29393 O O   . VAL D 2 854  ? 314.574 392.872 351.117 1.00 77.70  ? 854  VAL D O   1 
ATOM 29394 C CB  . VAL D 2 854  ? 316.533 393.852 348.658 1.00 73.22  ? 854  VAL D CB  1 
ATOM 29395 C CG1 . VAL D 2 854  ? 317.367 393.791 349.918 1.00 77.37  ? 854  VAL D CG1 1 
ATOM 29396 C CG2 . VAL D 2 854  ? 317.336 393.350 347.476 1.00 73.81  ? 854  VAL D CG2 1 
ATOM 29397 N N   . LEU D 2 855  ? 313.550 394.409 349.842 1.00 66.74  ? 855  LEU D N   1 
ATOM 29398 C CA  . LEU D 2 855  ? 312.651 394.829 350.906 1.00 59.90  ? 855  LEU D CA  1 
ATOM 29399 C C   . LEU D 2 855  ? 311.686 393.717 351.283 1.00 61.33  ? 855  LEU D C   1 
ATOM 29400 O O   . LEU D 2 855  ? 311.348 393.549 352.458 1.00 71.29  ? 855  LEU D O   1 
ATOM 29401 C CB  . LEU D 2 855  ? 311.899 396.074 350.451 1.00 64.28  ? 855  LEU D CB  1 
ATOM 29402 C CG  . LEU D 2 855  ? 310.873 396.715 351.368 1.00 66.39  ? 855  LEU D CG  1 
ATOM 29403 C CD1 . LEU D 2 855  ? 311.559 397.381 352.530 1.00 65.27  ? 855  LEU D CD1 1 
ATOM 29404 C CD2 . LEU D 2 855  ? 310.061 397.720 350.581 1.00 68.44  ? 855  LEU D CD2 1 
ATOM 29405 N N   . GLY D 2 856  ? 311.220 392.953 350.298 1.00 67.78  ? 856  GLY D N   1 
ATOM 29406 C CA  . GLY D 2 856  ? 310.373 391.816 350.603 1.00 69.26  ? 856  GLY D CA  1 
ATOM 29407 C C   . GLY D 2 856  ? 311.097 390.779 351.434 1.00 70.99  ? 856  GLY D C   1 
ATOM 29408 O O   . GLY D 2 856  ? 310.541 390.227 352.387 1.00 81.49  ? 856  GLY D O   1 
ATOM 29409 N N   . GLU D 2 857  ? 312.354 390.503 351.085 1.00 62.17  ? 857  GLU D N   1 
ATOM 29410 C CA  . GLU D 2 857  ? 313.138 389.575 351.897 1.00 59.36  ? 857  GLU D CA  1 
ATOM 29411 C C   . GLU D 2 857  ? 313.352 390.116 353.306 1.00 68.02  ? 857  GLU D C   1 
ATOM 29412 O O   . GLU D 2 857  ? 313.285 389.364 354.287 1.00 79.83  ? 857  GLU D O   1 
ATOM 29413 C CB  . GLU D 2 857  ? 314.471 389.273 351.223 1.00 66.07  ? 857  GLU D CB  1 
ATOM 29414 C CG  . GLU D 2 857  ? 314.362 388.382 349.998 1.00 72.42  ? 857  GLU D CG  1 
ATOM 29415 C CD  . GLU D 2 857  ? 313.980 386.946 350.329 1.00 80.04  ? 857  GLU D CD  1 
ATOM 29416 O OE1 . GLU D 2 857  ? 314.018 386.562 351.517 1.00 78.91  ? 857  GLU D OE1 1 
ATOM 29417 O OE2 . GLU D 2 857  ? 313.642 386.193 349.391 1.00 78.42  ? 857  GLU D OE2 1 
ATOM 29418 N N   . VAL D 2 858  ? 313.587 391.423 353.428 1.00 65.09  ? 858  VAL D N   1 
ATOM 29419 C CA  . VAL D 2 858  ? 313.739 392.044 354.741 1.00 59.54  ? 858  VAL D CA  1 
ATOM 29420 C C   . VAL D 2 858  ? 312.468 391.880 355.559 1.00 65.41  ? 858  VAL D C   1 
ATOM 29421 O O   . VAL D 2 858  ? 312.514 391.587 356.757 1.00 71.24  ? 858  VAL D O   1 
ATOM 29422 C CB  . VAL D 2 858  ? 314.117 393.527 354.589 1.00 58.34  ? 858  VAL D CB  1 
ATOM 29423 C CG1 . VAL D 2 858  ? 313.896 394.271 355.888 1.00 58.73  ? 858  VAL D CG1 1 
ATOM 29424 C CG2 . VAL D 2 858  ? 315.549 393.655 354.158 1.00 64.78  ? 858  VAL D CG2 1 
ATOM 29425 N N   . ASN D 2 859  ? 311.315 392.081 354.927 1.00 67.82  ? 859  ASN D N   1 
ATOM 29426 C CA  . ASN D 2 859  ? 310.050 391.947 355.634 1.00 59.97  ? 859  ASN D CA  1 
ATOM 29427 C C   . ASN D 2 859  ? 309.808 390.514 356.075 1.00 63.09  ? 859  ASN D C   1 
ATOM 29428 O O   . ASN D 2 859  ? 309.312 390.279 357.179 1.00 77.65  ? 859  ASN D O   1 
ATOM 29429 C CB  . ASN D 2 859  ? 308.909 392.435 354.753 1.00 69.73  ? 859  ASN D CB  1 
ATOM 29430 C CG  . ASN D 2 859  ? 308.739 393.921 354.818 1.00 72.66  ? 859  ASN D CG  1 
ATOM 29431 O OD1 . ASN D 2 859  ? 308.259 394.448 355.813 1.00 73.73  ? 859  ASN D OD1 1 
ATOM 29432 N ND2 . ASN D 2 859  ? 309.130 394.614 353.760 1.00 76.61  ? 859  ASN D ND2 1 
ATOM 29433 N N   . GLU D 2 860  ? 310.118 389.542 355.221 1.00 65.03  ? 860  GLU D N   1 
ATOM 29434 C CA  . GLU D 2 860  ? 309.959 388.154 355.639 1.00 69.18  ? 860  GLU D CA  1 
ATOM 29435 C C   . GLU D 2 860  ? 310.857 387.844 356.825 1.00 73.33  ? 860  GLU D C   1 
ATOM 29436 O O   . GLU D 2 860  ? 310.456 387.129 357.754 1.00 78.87  ? 860  GLU D O   1 
ATOM 29437 C CB  . GLU D 2 860  ? 310.250 387.212 354.475 1.00 71.51  ? 860  GLU D CB  1 
ATOM 29438 C CG  . GLU D 2 860  ? 310.413 385.743 354.865 1.00 79.16  ? 860  GLU D CG  1 
ATOM 29439 C CD  . GLU D 2 860  ? 309.092 385.014 355.079 1.00 86.15  ? 860  GLU D CD  1 
ATOM 29440 O OE1 . GLU D 2 860  ? 308.074 385.671 355.377 1.00 85.09  ? 860  GLU D OE1 1 
ATOM 29441 O OE2 . GLU D 2 860  ? 309.075 383.771 354.945 1.00 87.72  ? 860  GLU D OE2 1 
ATOM 29442 N N   . LEU D 2 861  ? 312.074 388.382 356.819 1.00 72.53  ? 861  LEU D N   1 
ATOM 29443 C CA  . LEU D 2 861  ? 312.961 388.165 357.954 1.00 69.05  ? 861  LEU D CA  1 
ATOM 29444 C C   . LEU D 2 861  ? 312.424 388.851 359.204 1.00 68.51  ? 861  LEU D C   1 
ATOM 29445 O O   . LEU D 2 861  ? 312.539 388.316 360.310 1.00 74.80  ? 861  LEU D O   1 
ATOM 29446 C CB  . LEU D 2 861  ? 314.372 388.634 357.607 1.00 70.73  ? 861  LEU D CB  1 
ATOM 29447 C CG  . LEU D 2 861  ? 315.296 387.563 357.009 1.00 72.93  ? 861  LEU D CG  1 
ATOM 29448 C CD1 . LEU D 2 861  ? 314.626 386.737 355.933 1.00 71.29  ? 861  LEU D CD1 1 
ATOM 29449 C CD2 . LEU D 2 861  ? 316.525 388.211 356.446 1.00 73.50  ? 861  LEU D CD2 1 
ATOM 29450 N N   . TYR D 2 862  ? 311.815 390.026 359.042 1.00 67.48  ? 862  TYR D N   1 
ATOM 29451 C CA  . TYR D 2 862  ? 311.136 390.683 360.155 1.00 57.74  ? 862  TYR D CA  1 
ATOM 29452 C C   . TYR D 2 862  ? 310.030 389.810 360.709 1.00 57.95  ? 862  TYR D C   1 
ATOM 29453 O O   . TYR D 2 862  ? 309.851 389.717 361.925 1.00 69.45  ? 862  TYR D O   1 
ATOM 29454 C CB  . TYR D 2 862  ? 310.540 392.011 359.703 1.00 59.89  ? 862  TYR D CB  1 
ATOM 29455 C CG  . TYR D 2 862  ? 311.321 393.229 360.090 1.00 60.25  ? 862  TYR D CG  1 
ATOM 29456 C CD1 . TYR D 2 862  ? 311.526 393.551 361.414 1.00 62.83  ? 862  TYR D CD1 1 
ATOM 29457 C CD2 . TYR D 2 862  ? 311.826 394.079 359.126 1.00 64.91  ? 862  TYR D CD2 1 
ATOM 29458 C CE1 . TYR D 2 862  ? 312.233 394.675 361.770 1.00 69.32  ? 862  TYR D CE1 1 
ATOM 29459 C CE2 . TYR D 2 862  ? 312.530 395.202 359.470 1.00 66.80  ? 862  TYR D CE2 1 
ATOM 29460 C CZ  . TYR D 2 862  ? 312.730 395.498 360.793 1.00 71.37  ? 862  TYR D CZ  1 
ATOM 29461 O OH  . TYR D 2 862  ? 313.438 396.623 361.140 1.00 74.42  ? 862  TYR D OH  1 
ATOM 29462 N N   . LEU D 2 863  ? 309.253 389.192 359.826 1.00 68.46  ? 863  LEU D N   1 
ATOM 29463 C CA  . LEU D 2 863  ? 308.141 388.361 360.261 1.00 70.01  ? 863  LEU D CA  1 
ATOM 29464 C C   . LEU D 2 863  ? 308.634 387.146 361.026 1.00 70.88  ? 863  LEU D C   1 
ATOM 29465 O O   . LEU D 2 863  ? 308.068 386.786 362.063 1.00 79.38  ? 863  LEU D O   1 
ATOM 29466 C CB  . LEU D 2 863  ? 307.309 387.934 359.055 1.00 71.72  ? 863  LEU D CB  1 
ATOM 29467 C CG  . LEU D 2 863  ? 305.790 387.976 359.198 1.00 74.40  ? 863  LEU D CG  1 
ATOM 29468 C CD1 . LEU D 2 863  ? 305.130 387.655 357.869 1.00 74.02  ? 863  LEU D CD1 1 
ATOM 29469 C CD2 . LEU D 2 863  ? 305.315 387.014 360.274 1.00 74.00  ? 863  LEU D CD2 1 
ATOM 29470 N N   . GLU D 2 864  ? 309.689 386.500 360.536 1.00 75.21  ? 864  GLU D N   1 
ATOM 29471 C CA  . GLU D 2 864  ? 310.172 385.317 361.235 1.00 72.34  ? 864  GLU D CA  1 
ATOM 29472 C C   . GLU D 2 864  ? 310.875 385.679 362.538 1.00 77.37  ? 864  GLU D C   1 
ATOM 29473 O O   . GLU D 2 864  ? 310.833 384.897 363.491 1.00 85.79  ? 864  GLU D O   1 
ATOM 29474 C CB  . GLU D 2 864  ? 311.084 384.487 360.333 1.00 78.44  ? 864  GLU D CB  1 
ATOM 29475 C CG  . GLU D 2 864  ? 312.433 385.097 360.022 1.00 87.88  ? 864  GLU D CG  1 
ATOM 29476 C CD  . GLU D 2 864  ? 313.351 384.118 359.317 1.00 89.70  ? 864  GLU D CD  1 
ATOM 29477 O OE1 . GLU D 2 864  ? 313.118 382.896 359.437 1.00 89.65  ? 864  GLU D OE1 1 
ATOM 29478 O OE2 . GLU D 2 864  ? 314.298 384.566 358.638 1.00 87.57  ? 864  GLU D OE2 1 
ATOM 29479 N N   . GLN D 2 865  ? 311.521 386.843 362.610 1.00 79.84  ? 865  GLN D N   1 
ATOM 29480 C CA  . GLN D 2 865  ? 312.027 387.304 363.899 1.00 76.19  ? 865  GLN D CA  1 
ATOM 29481 C C   . GLN D 2 865  ? 310.887 387.599 364.858 1.00 84.38  ? 865  GLN D C   1 
ATOM 29482 O O   . GLN D 2 865  ? 310.946 387.235 366.037 1.00 90.92  ? 865  GLN D O   1 
ATOM 29483 C CB  . GLN D 2 865  ? 312.885 388.553 363.725 1.00 76.80  ? 865  GLN D CB  1 
ATOM 29484 C CG  . GLN D 2 865  ? 314.336 388.290 363.430 1.00 83.18  ? 865  GLN D CG  1 
ATOM 29485 C CD  . GLN D 2 865  ? 315.166 389.549 363.509 1.00 87.33  ? 865  GLN D CD  1 
ATOM 29486 O OE1 . GLN D 2 865  ? 314.669 390.608 363.882 1.00 88.52  ? 865  GLN D OE1 1 
ATOM 29487 N NE2 . GLN D 2 865  ? 316.441 389.442 363.154 1.00 90.04  ? 865  GLN D NE2 1 
ATOM 29488 N N   . LEU D 2 866  ? 309.837 388.254 364.365 1.00 79.95  ? 866  LEU D N   1 
ATOM 29489 C CA  . LEU D 2 866  ? 308.736 388.669 365.221 1.00 69.53  ? 866  LEU D CA  1 
ATOM 29490 C C   . LEU D 2 866  ? 308.028 387.468 365.823 1.00 72.21  ? 866  LEU D C   1 
ATOM 29491 O O   . LEU D 2 866  ? 307.597 387.506 366.979 1.00 82.37  ? 866  LEU D O   1 
ATOM 29492 C CB  . LEU D 2 866  ? 307.763 389.527 364.421 1.00 71.07  ? 866  LEU D CB  1 
ATOM 29493 C CG  . LEU D 2 866  ? 306.808 390.393 365.228 1.00 78.23  ? 866  LEU D CG  1 
ATOM 29494 C CD1 . LEU D 2 866  ? 307.591 391.336 366.113 1.00 77.89  ? 866  LEU D CD1 1 
ATOM 29495 C CD2 . LEU D 2 866  ? 305.886 391.164 364.299 1.00 79.18  ? 866  LEU D CD2 1 
ATOM 29496 N N   . GLN D 2 867  ? 307.902 386.393 365.059 1.00 74.97  ? 867  GLN D N   1 
ATOM 29497 C CA  . GLN D 2 867  ? 307.235 385.196 365.538 1.00 78.42  ? 867  GLN D CA  1 
ATOM 29498 C C   . GLN D 2 867  ? 308.175 384.226 366.237 1.00 81.17  ? 867  GLN D C   1 
ATOM 29499 O O   . GLN D 2 867  ? 307.719 383.172 366.688 1.00 88.80  ? 867  GLN D O   1 
ATOM 29500 C CB  . GLN D 2 867  ? 306.539 384.482 364.379 1.00 80.87  ? 867  GLN D CB  1 
ATOM 29501 C CG  . GLN D 2 867  ? 307.488 383.814 363.411 1.00 85.89  ? 867  GLN D CG  1 
ATOM 29502 C CD  . GLN D 2 867  ? 306.777 383.261 362.194 1.00 87.21  ? 867  GLN D CD  1 
ATOM 29503 O OE1 . GLN D 2 867  ? 307.381 382.581 361.364 1.00 85.55  ? 867  GLN D OE1 1 
ATOM 29504 N NE2 . GLN D 2 867  ? 305.487 383.552 362.079 1.00 84.83  ? 867  GLN D NE2 1 
ATOM 29505 N N   . ASN D 2 868  ? 309.464 384.541 366.341 1.00 83.90  ? 868  ASN D N   1 
ATOM 29506 C CA  . ASN D 2 868  ? 310.412 383.620 366.958 1.00 87.91  ? 868  ASN D CA  1 
ATOM 29507 C C   . ASN D 2 868  ? 311.348 384.246 367.980 1.00 89.01  ? 868  ASN D C   1 
ATOM 29508 O O   . ASN D 2 868  ? 311.903 383.505 368.800 1.00 92.07  ? 868  ASN D O   1 
ATOM 29509 C CB  . ASN D 2 868  ? 311.267 382.925 365.889 1.00 90.89  ? 868  ASN D CB  1 
ATOM 29510 C CG  . ASN D 2 868  ? 310.440 382.110 364.920 1.00 93.03  ? 868  ASN D CG  1 
ATOM 29511 O OD1 . ASN D 2 868  ? 310.723 382.075 363.723 1.00 93.53  ? 868  ASN D OD1 1 
ATOM 29512 N ND2 . ASN D 2 868  ? 309.409 381.451 365.432 1.00 93.44  ? 868  ASN D ND2 1 
ATOM 29513 N N   . LYS D 2 869  ? 311.557 385.557 367.965 1.00 114.03 ? 869  LYS D N   1 
ATOM 29514 C CA  . LYS D 2 869  ? 312.515 386.169 368.874 1.00 118.26 ? 869  LYS D CA  1 
ATOM 29515 C C   . LYS D 2 869  ? 311.897 386.390 370.248 1.00 119.22 ? 869  LYS D C   1 
ATOM 29516 O O   . LYS D 2 869  ? 310.724 386.754 370.369 1.00 116.38 ? 869  LYS D O   1 
ATOM 29517 C CB  . LYS D 2 869  ? 313.024 387.496 368.309 1.00 118.65 ? 869  LYS D CB  1 
ATOM 29518 C CG  . LYS D 2 869  ? 314.174 388.106 369.092 1.00 117.47 ? 869  LYS D CG  1 
ATOM 29519 C CD  . LYS D 2 869  ? 314.766 389.300 368.364 1.00 116.55 ? 869  LYS D CD  1 
ATOM 29520 C CE  . LYS D 2 869  ? 315.931 389.894 369.138 1.00 115.82 ? 869  LYS D CE  1 
ATOM 29521 N NZ  . LYS D 2 869  ? 316.584 391.005 368.392 1.00 116.69 ? 869  LYS D NZ  1 
ATOM 29522 N N   . HIS D 2 870  ? 312.701 386.167 371.285 1.00 150.01 ? 870  HIS D N   1 
ATOM 29523 C CA  . HIS D 2 870  ? 312.246 386.333 372.655 1.00 150.07 ? 870  HIS D CA  1 
ATOM 29524 C C   . HIS D 2 870  ? 312.128 387.817 373.006 1.00 150.70 ? 870  HIS D C   1 
ATOM 29525 O O   . HIS D 2 870  ? 312.609 388.699 372.290 1.00 150.11 ? 870  HIS D O   1 
ATOM 29526 C CB  . HIS D 2 870  ? 313.194 385.624 373.626 1.00 149.67 ? 870  HIS D CB  1 
ATOM 29527 C CG  . HIS D 2 870  ? 314.602 386.137 373.594 1.00 150.81 ? 870  HIS D CG  1 
ATOM 29528 N ND1 . HIS D 2 870  ? 315.579 385.671 374.448 1.00 150.31 ? 870  HIS D ND1 1 
ATOM 29529 C CD2 . HIS D 2 870  ? 315.200 387.071 372.816 1.00 149.96 ? 870  HIS D CD2 1 
ATOM 29530 C CE1 . HIS D 2 870  ? 316.716 386.296 374.198 1.00 150.19 ? 870  HIS D CE1 1 
ATOM 29531 N NE2 . HIS D 2 870  ? 316.513 387.151 373.212 1.00 150.08 ? 870  HIS D NE2 1 
ATOM 29532 N N   . SER D 2 871  ? 311.469 388.084 374.130 1.00 154.04 ? 871  SER D N   1 
ATOM 29533 C CA  . SER D 2 871  ? 311.276 389.454 374.579 1.00 154.51 ? 871  SER D CA  1 
ATOM 29534 C C   . SER D 2 871  ? 312.572 390.034 375.138 1.00 155.39 ? 871  SER D C   1 
ATOM 29535 O O   . SER D 2 871  ? 313.381 389.333 375.751 1.00 154.63 ? 871  SER D O   1 
ATOM 29536 C CB  . SER D 2 871  ? 310.175 389.517 375.636 1.00 152.52 ? 871  SER D CB  1 
ATOM 29537 N N   . ASP D 2 872  ? 312.762 391.334 374.918 1.00 157.66 ? 872  ASP D N   1 
ATOM 29538 C CA  . ASP D 2 872  ? 313.957 392.028 375.368 1.00 156.62 ? 872  ASP D CA  1 
ATOM 29539 C C   . ASP D 2 872  ? 313.726 392.659 376.741 1.00 156.62 ? 872  ASP D C   1 
ATOM 29540 O O   . ASP D 2 872  ? 312.680 392.481 377.370 1.00 157.09 ? 872  ASP D O   1 
ATOM 29541 C CB  . ASP D 2 872  ? 314.376 393.086 374.348 1.00 155.23 ? 872  ASP D CB  1 
ATOM 29542 C CG  . ASP D 2 872  ? 313.330 394.171 374.168 1.00 155.81 ? 872  ASP D CG  1 
ATOM 29543 O OD1 . ASP D 2 872  ? 312.202 393.849 373.739 1.00 155.41 ? 872  ASP D OD1 1 
ATOM 29544 O OD2 . ASP D 2 872  ? 313.633 395.345 374.466 1.00 155.90 ? 872  ASP D OD2 1 
ATOM 29545 N N   . THR D 2 873  ? 314.728 393.408 377.209 1.00 147.12 ? 873  THR D N   1 
ATOM 29546 C CA  . THR D 2 873  ? 314.677 394.128 378.484 1.00 146.90 ? 873  THR D CA  1 
ATOM 29547 C C   . THR D 2 873  ? 314.378 393.169 379.640 1.00 146.16 ? 873  THR D C   1 
ATOM 29548 O O   . THR D 2 873  ? 313.345 393.247 380.308 1.00 145.33 ? 873  THR D O   1 
ATOM 29549 C CB  . THR D 2 873  ? 313.659 395.273 378.427 1.00 146.56 ? 873  THR D CB  1 
ATOM 29550 O OG1 . THR D 2 873  ? 313.799 395.974 377.185 1.00 146.81 ? 873  THR D OG1 1 
ATOM 29551 C CG2 . THR D 2 873  ? 313.891 396.251 379.571 1.00 145.88 ? 873  THR D CG2 1 
ATOM 29552 N N   . THR D 2 874  ? 315.311 392.244 379.857 1.00 132.78 ? 874  THR D N   1 
ATOM 29553 C CA  . THR D 2 874  ? 315.160 391.218 380.878 1.00 130.22 ? 874  THR D CA  1 
ATOM 29554 C C   . THR D 2 874  ? 315.730 391.621 382.230 1.00 132.15 ? 874  THR D C   1 
ATOM 29555 O O   . THR D 2 874  ? 315.516 390.898 383.208 1.00 133.09 ? 874  THR D O   1 
ATOM 29556 C CB  . THR D 2 874  ? 315.833 389.921 380.427 1.00 130.47 ? 874  THR D CB  1 
ATOM 29557 O OG1 . THR D 2 874  ? 315.642 388.914 381.426 1.00 130.64 ? 874  THR D OG1 1 
ATOM 29558 C CG2 . THR D 2 874  ? 317.321 390.142 380.226 1.00 130.76 ? 874  THR D CG2 1 
ATOM 29559 N N   . LYS D 2 875  ? 316.443 392.746 382.314 1.00 129.65 ? 875  LYS D N   1 
ATOM 29560 C CA  . LYS D 2 875  ? 317.079 393.126 383.572 1.00 129.38 ? 875  LYS D CA  1 
ATOM 29561 C C   . LYS D 2 875  ? 316.046 393.426 384.650 1.00 127.12 ? 875  LYS D C   1 
ATOM 29562 O O   . LYS D 2 875  ? 316.260 393.113 385.827 1.00 125.31 ? 875  LYS D O   1 
ATOM 29563 C CB  . LYS D 2 875  ? 317.999 394.328 383.357 1.00 127.50 ? 875  LYS D CB  1 
ATOM 29564 C CG  . LYS D 2 875  ? 318.729 394.790 384.613 1.00 127.97 ? 875  LYS D CG  1 
ATOM 29565 C CD  . LYS D 2 875  ? 319.508 393.651 385.256 1.00 128.60 ? 875  LYS D CD  1 
ATOM 29566 C CE  . LYS D 2 875  ? 320.283 394.125 386.477 1.00 127.60 ? 875  LYS D CE  1 
ATOM 29567 N NZ  . LYS D 2 875  ? 321.337 395.114 386.119 1.00 126.45 ? 875  LYS D NZ  1 
ATOM 29568 N N   . GLU D 2 876  ? 314.926 394.043 384.273 1.00 124.69 ? 876  GLU D N   1 
ATOM 29569 C CA  . GLU D 2 876  ? 313.872 394.308 385.244 1.00 125.66 ? 876  GLU D CA  1 
ATOM 29570 C C   . GLU D 2 876  ? 313.369 393.009 385.857 1.00 126.96 ? 876  GLU D C   1 
ATOM 29571 O O   . GLU D 2 876  ? 313.199 392.905 387.079 1.00 127.20 ? 876  GLU D O   1 
ATOM 29572 C CB  . GLU D 2 876  ? 312.726 395.064 384.574 1.00 126.53 ? 876  GLU D CB  1 
ATOM 29573 C CG  . GLU D 2 876  ? 313.162 396.217 383.685 1.00 127.02 ? 876  GLU D CG  1 
ATOM 29574 C CD  . GLU D 2 876  ? 313.424 397.494 384.460 1.00 127.43 ? 876  GLU D CD  1 
ATOM 29575 O OE1 . GLU D 2 876  ? 313.487 397.437 385.706 1.00 126.10 ? 876  GLU D OE1 1 
ATOM 29576 O OE2 . GLU D 2 876  ? 313.561 398.558 383.821 1.00 127.46 ? 876  GLU D OE2 1 
ATOM 29577 N N   . VAL D 2 877  ? 313.139 391.999 385.019 1.00 122.22 ? 877  VAL D N   1 
ATOM 29578 C CA  . VAL D 2 877  ? 312.663 390.714 385.514 1.00 121.62 ? 877  VAL D CA  1 
ATOM 29579 C C   . VAL D 2 877  ? 313.733 390.037 386.358 1.00 118.84 ? 877  VAL D C   1 
ATOM 29580 O O   . VAL D 2 877  ? 313.428 389.391 387.365 1.00 118.05 ? 877  VAL D O   1 
ATOM 29581 C CB  . VAL D 2 877  ? 312.211 389.827 384.341 1.00 121.17 ? 877  VAL D CB  1 
ATOM 29582 C CG1 . VAL D 2 877  ? 311.779 388.458 384.839 1.00 119.44 ? 877  VAL D CG1 1 
ATOM 29583 C CG2 . VAL D 2 877  ? 311.079 390.499 383.582 1.00 119.80 ? 877  VAL D CG2 1 
ATOM 29584 N N   . GLU D 2 878  ? 315.001 390.171 385.967 1.00 116.81 ? 878  GLU D N   1 
ATOM 29585 C CA  . GLU D 2 878  ? 316.082 389.608 386.770 1.00 114.47 ? 878  GLU D CA  1 
ATOM 29586 C C   . GLU D 2 878  ? 316.095 390.221 388.163 1.00 114.77 ? 878  GLU D C   1 
ATOM 29587 O O   . GLU D 2 878  ? 316.220 389.512 389.169 1.00 115.01 ? 878  GLU D O   1 
ATOM 29588 C CB  . GLU D 2 878  ? 317.425 389.840 386.078 1.00 116.28 ? 878  GLU D CB  1 
ATOM 29589 C CG  . GLU D 2 878  ? 317.605 389.117 384.756 1.00 115.91 ? 878  GLU D CG  1 
ATOM 29590 C CD  . GLU D 2 878  ? 318.330 387.796 384.908 1.00 117.51 ? 878  GLU D CD  1 
ATOM 29591 O OE1 . GLU D 2 878  ? 317.910 386.978 385.752 1.00 119.66 ? 878  GLU D OE1 1 
ATOM 29592 O OE2 . GLU D 2 878  ? 319.330 387.581 384.189 1.00 118.42 ? 878  GLU D OE2 1 
ATOM 29593 N N   . MET D 2 879  ? 315.967 391.545 388.238 1.00 117.51 ? 879  MET D N   1 
ATOM 29594 C CA  . MET D 2 879  ? 315.986 392.213 389.532 1.00 118.12 ? 879  MET D CA  1 
ATOM 29595 C C   . MET D 2 879  ? 314.764 391.844 390.358 1.00 116.55 ? 879  MET D C   1 
ATOM 29596 O O   . MET D 2 879  ? 314.862 391.679 391.577 1.00 117.45 ? 879  MET D O   1 
ATOM 29597 C CB  . MET D 2 879  ? 316.080 393.727 389.348 1.00 119.99 ? 879  MET D CB  1 
ATOM 29598 C CG  . MET D 2 879  ? 317.421 394.195 388.810 1.00 120.23 ? 879  MET D CG  1 
ATOM 29599 S SD  . MET D 2 879  ? 317.732 395.948 389.095 1.00 124.29 ? 879  MET D SD  1 
ATOM 29600 C CE  . MET D 2 879  ? 316.415 396.693 388.139 1.00 119.57 ? 879  MET D CE  1 
ATOM 29601 N N   . MET D 2 880  ? 313.604 391.716 389.715 1.00 112.15 ? 880  MET D N   1 
ATOM 29602 C CA  . MET D 2 880  ? 312.421 391.274 390.443 1.00 114.39 ? 880  MET D CA  1 
ATOM 29603 C C   . MET D 2 880  ? 312.610 389.866 390.990 1.00 112.70 ? 880  MET D C   1 
ATOM 29604 O O   . MET D 2 880  ? 312.237 389.585 392.133 1.00 111.85 ? 880  MET D O   1 
ATOM 29605 C CB  . MET D 2 880  ? 311.187 391.346 389.546 1.00 115.70 ? 880  MET D CB  1 
ATOM 29606 C CG  . MET D 2 880  ? 310.569 392.732 389.448 1.00 115.09 ? 880  MET D CG  1 
ATOM 29607 S SD  . MET D 2 880  ? 309.914 393.331 391.021 1.00 124.20 ? 880  MET D SD  1 
ATOM 29608 C CE  . MET D 2 880  ? 311.217 394.443 391.550 1.00 114.10 ? 880  MET D CE  1 
ATOM 29609 N N   . LYS D 2 881  ? 313.192 388.970 390.191 1.00 102.96 ? 881  LYS D N   1 
ATOM 29610 C CA  . LYS D 2 881  ? 313.464 387.619 390.665 1.00 99.61  ? 881  LYS D CA  1 
ATOM 29611 C C   . LYS D 2 881  ? 314.386 387.647 391.872 1.00 98.90  ? 881  LYS D C   1 
ATOM 29612 O O   . LYS D 2 881  ? 314.134 386.975 392.877 1.00 102.44 ? 881  LYS D O   1 
ATOM 29613 C CB  . LYS D 2 881  ? 314.087 386.780 389.551 1.00 102.73 ? 881  LYS D CB  1 
ATOM 29614 C CG  . LYS D 2 881  ? 313.154 386.413 388.415 1.00 103.67 ? 881  LYS D CG  1 
ATOM 29615 C CD  . LYS D 2 881  ? 313.894 385.604 387.358 1.00 102.62 ? 881  LYS D CD  1 
ATOM 29616 C CE  . LYS D 2 881  ? 312.992 385.242 386.191 1.00 100.99 ? 881  LYS D CE  1 
ATOM 29617 N NZ  . LYS D 2 881  ? 313.749 384.564 385.102 1.00 101.80 ? 881  LYS D NZ  1 
ATOM 29618 N N   . ALA D 2 882  ? 315.461 388.429 391.789 1.00 97.44  ? 882  ALA D N   1 
ATOM 29619 C CA  . ALA D 2 882  ? 316.419 388.477 392.888 1.00 98.03  ? 882  ALA D CA  1 
ATOM 29620 C C   . ALA D 2 882  ? 315.786 389.050 394.147 1.00 97.81  ? 882  ALA D C   1 
ATOM 29621 O O   . ALA D 2 882  ? 315.974 388.512 395.244 1.00 99.66  ? 882  ALA D O   1 
ATOM 29622 C CB  . ALA D 2 882  ? 317.644 389.293 392.481 1.00 98.81  ? 882  ALA D CB  1 
ATOM 29623 N N   . ALA D 2 883  ? 315.028 390.140 394.011 1.00 94.24  ? 883  ALA D N   1 
ATOM 29624 C CA  . ALA D 2 883  ? 314.398 390.753 395.174 1.00 92.14  ? 883  ALA D CA  1 
ATOM 29625 C C   . ALA D 2 883  ? 313.371 389.823 395.799 1.00 91.55  ? 883  ALA D C   1 
ATOM 29626 O O   . ALA D 2 883  ? 313.319 389.680 397.027 1.00 91.31  ? 883  ALA D O   1 
ATOM 29627 C CB  . ALA D 2 883  ? 313.750 392.079 394.781 1.00 93.31  ? 883  ALA D CB  1 
ATOM 29628 N N   . TYR D 2 884  ? 312.540 389.186 394.971 1.00 96.91  ? 884  TYR D N   1 
ATOM 29629 C CA  . TYR D 2 884  ? 311.557 388.251 395.492 1.00 95.77  ? 884  TYR D CA  1 
ATOM 29630 C C   . TYR D 2 884  ? 312.234 387.094 396.202 1.00 95.02  ? 884  TYR D C   1 
ATOM 29631 O O   . TYR D 2 884  ? 311.801 386.683 397.280 1.00 103.07 ? 884  TYR D O   1 
ATOM 29632 C CB  . TYR D 2 884  ? 310.671 387.731 394.364 1.00 93.47  ? 884  TYR D CB  1 
ATOM 29633 C CG  . TYR D 2 884  ? 309.706 388.747 393.816 1.00 96.05  ? 884  TYR D CG  1 
ATOM 29634 C CD1 . TYR D 2 884  ? 309.295 389.826 394.580 1.00 95.81  ? 884  TYR D CD1 1 
ATOM 29635 C CD2 . TYR D 2 884  ? 309.202 388.626 392.531 1.00 98.07  ? 884  TYR D CD2 1 
ATOM 29636 C CE1 . TYR D 2 884  ? 308.411 390.756 394.081 1.00 96.53  ? 884  TYR D CE1 1 
ATOM 29637 C CE2 . TYR D 2 884  ? 308.316 389.551 392.021 1.00 101.11 ? 884  TYR D CE2 1 
ATOM 29638 C CZ  . TYR D 2 884  ? 307.923 390.615 392.801 1.00 102.18 ? 884  TYR D CZ  1 
ATOM 29639 O OH  . TYR D 2 884  ? 307.039 391.542 392.296 1.00 101.48 ? 884  TYR D OH  1 
ATOM 29640 N N   . ARG D 2 885  ? 313.302 386.558 395.615 1.00 81.97  ? 885  ARG D N   1 
ATOM 29641 C CA  . ARG D 2 885  ? 313.989 385.432 396.230 1.00 79.91  ? 885  ARG D CA  1 
ATOM 29642 C C   . ARG D 2 885  ? 314.624 385.834 397.552 1.00 85.05  ? 885  ARG D C   1 
ATOM 29643 O O   . ARG D 2 885  ? 314.582 385.073 398.524 1.00 91.33  ? 885  ARG D O   1 
ATOM 29644 C CB  . ARG D 2 885  ? 315.030 384.883 395.260 1.00 87.92  ? 885  ARG D CB  1 
ATOM 29645 C CG  . ARG D 2 885  ? 315.748 383.641 395.737 1.00 91.12  ? 885  ARG D CG  1 
ATOM 29646 C CD  . ARG D 2 885  ? 316.555 383.016 394.609 1.00 90.75  ? 885  ARG D CD  1 
ATOM 29647 N NE  . ARG D 2 885  ? 315.706 382.339 393.637 1.00 91.97  ? 885  ARG D NE  1 
ATOM 29648 C CZ  . ARG D 2 885  ? 315.307 381.079 393.746 1.00 91.47  ? 885  ARG D CZ  1 
ATOM 29649 N NH1 . ARG D 2 885  ? 315.659 380.330 394.779 1.00 89.73  ? 885  ARG D NH1 1 
ATOM 29650 N NH2 . ARG D 2 885  ? 314.534 380.557 392.798 1.00 91.06  ? 885  ARG D NH2 1 
ATOM 29651 N N   . LYS D 2 886  ? 315.196 387.035 397.617 1.00 95.36  ? 886  LYS D N   1 
ATOM 29652 C CA  . LYS D 2 886  ? 315.801 387.503 398.859 1.00 99.77  ? 886  LYS D CA  1 
ATOM 29653 C C   . LYS D 2 886  ? 314.753 387.685 399.949 1.00 95.49  ? 886  LYS D C   1 
ATOM 29654 O O   . LYS D 2 886  ? 314.938 387.238 401.088 1.00 93.92  ? 886  LYS D O   1 
ATOM 29655 C CB  . LYS D 2 886  ? 316.547 388.813 398.607 1.00 98.50  ? 886  LYS D CB  1 
ATOM 29656 C CG  . LYS D 2 886  ? 317.239 389.391 399.827 1.00 96.17  ? 886  LYS D CG  1 
ATOM 29657 C CD  . LYS D 2 886  ? 318.556 388.690 400.102 1.00 97.70  ? 886  LYS D CD  1 
ATOM 29658 C CE  . LYS D 2 886  ? 319.306 389.366 401.238 1.00 99.20  ? 886  LYS D CE  1 
ATOM 29659 N NZ  . LYS D 2 886  ? 320.682 388.823 401.401 1.00 99.36  ? 886  LYS D NZ  1 
ATOM 29660 N N   . GLU D 2 887  ? 313.645 388.349 399.622 1.00 91.97  ? 887  GLU D N   1 
ATOM 29661 C CA  . GLU D 2 887  ? 312.611 388.557 400.625 1.00 89.64  ? 887  GLU D CA  1 
ATOM 29662 C C   . GLU D 2 887  ? 311.964 387.246 401.030 1.00 91.19  ? 887  GLU D C   1 
ATOM 29663 O O   . GLU D 2 887  ? 311.555 387.090 402.183 1.00 96.24  ? 887  GLU D O   1 
ATOM 29664 C CB  . GLU D 2 887  ? 311.566 389.540 400.107 1.00 95.15  ? 887  GLU D CB  1 
ATOM 29665 C CG  . GLU D 2 887  ? 312.100 390.953 399.954 1.00 96.62  ? 887  GLU D CG  1 
ATOM 29666 C CD  . GLU D 2 887  ? 311.110 391.886 399.290 1.00 99.67  ? 887  GLU D CD  1 
ATOM 29667 O OE1 . GLU D 2 887  ? 310.035 391.412 398.868 1.00 99.46  ? 887  GLU D OE1 1 
ATOM 29668 O OE2 . GLU D 2 887  ? 311.409 393.095 399.188 1.00 100.82 ? 887  GLU D OE2 1 
ATOM 29669 N N   . LEU D 2 888  ? 311.862 386.296 400.102 1.00 93.10  ? 888  LEU D N   1 
ATOM 29670 C CA  . LEU D 2 888  ? 311.371 384.971 400.451 1.00 92.02  ? 888  LEU D CA  1 
ATOM 29671 C C   . LEU D 2 888  ? 312.324 384.273 401.402 1.00 92.56  ? 888  LEU D C   1 
ATOM 29672 O O   . LEU D 2 888  ? 311.889 383.600 402.336 1.00 94.21  ? 888  LEU D O   1 
ATOM 29673 C CB  . LEU D 2 888  ? 311.163 384.137 399.191 1.00 95.59  ? 888  LEU D CB  1 
ATOM 29674 C CG  . LEU D 2 888  ? 309.715 384.022 398.727 1.00 94.96  ? 888  LEU D CG  1 
ATOM 29675 C CD1 . LEU D 2 888  ? 308.919 383.191 399.715 1.00 93.93  ? 888  LEU D CD1 1 
ATOM 29676 C CD2 . LEU D 2 888  ? 309.102 385.398 398.575 1.00 93.53  ? 888  LEU D CD2 1 
ATOM 29677 N N   . GLU D 2 889  ? 313.630 384.420 401.184 1.00 98.44  ? 889  GLU D N   1 
ATOM 29678 C CA  . GLU D 2 889  ? 314.588 383.865 402.130 1.00 100.52 ? 889  GLU D CA  1 
ATOM 29679 C C   . GLU D 2 889  ? 314.415 384.489 403.507 1.00 103.42 ? 889  GLU D C   1 
ATOM 29680 O O   . GLU D 2 889  ? 314.424 383.783 404.520 1.00 102.72 ? 889  GLU D O   1 
ATOM 29681 C CB  . GLU D 2 889  ? 316.014 384.070 401.619 1.00 101.62 ? 889  GLU D CB  1 
ATOM 29682 C CG  . GLU D 2 889  ? 317.101 383.668 402.609 1.00 103.32 ? 889  GLU D CG  1 
ATOM 29683 C CD  . GLU D 2 889  ? 317.167 382.169 402.847 1.00 106.00 ? 889  GLU D CD  1 
ATOM 29684 O OE1 . GLU D 2 889  ? 316.554 381.407 402.070 1.00 106.06 ? 889  GLU D OE1 1 
ATOM 29685 O OE2 . GLU D 2 889  ? 317.838 381.752 403.815 1.00 106.91 ? 889  GLU D OE2 1 
ATOM 29686 N N   . LYS D 2 890  ? 314.231 385.809 403.562 1.00 99.98  ? 890  LYS D N   1 
ATOM 29687 C CA  . LYS D 2 890  ? 314.029 386.477 404.848 1.00 95.42  ? 890  LYS D CA  1 
ATOM 29688 C C   . LYS D 2 890  ? 312.777 385.964 405.551 1.00 92.45  ? 890  LYS D C   1 
ATOM 29689 O O   . LYS D 2 890  ? 312.820 385.569 406.723 1.00 95.90  ? 890  LYS D O   1 
ATOM 29690 C CB  . LYS D 2 890  ? 313.932 387.989 404.653 1.00 94.39  ? 890  LYS D CB  1 
ATOM 29691 C CG  . LYS D 2 890  ? 315.255 388.721 404.665 1.00 96.09  ? 890  LYS D CG  1 
ATOM 29692 C CD  . LYS D 2 890  ? 315.022 390.222 404.636 1.00 95.53  ? 890  LYS D CD  1 
ATOM 29693 C CE  . LYS D 2 890  ? 316.329 390.992 404.651 1.00 96.15  ? 890  LYS D CE  1 
ATOM 29694 N NZ  . LYS D 2 890  ? 316.096 392.463 404.627 1.00 95.80  ? 890  LYS D NZ  1 
ATOM 29695 N N   . ASN D 2 891  ? 311.646 385.972 404.847 1.00 92.21  ? 891  ASN D N   1 
ATOM 29696 C CA  . ASN D 2 891  ? 310.390 385.569 405.466 1.00 93.97  ? 891  ASN D CA  1 
ATOM 29697 C C   . ASN D 2 891  ? 310.403 384.093 405.828 1.00 94.36  ? 891  ASN D C   1 
ATOM 29698 O O   . ASN D 2 891  ? 309.835 383.696 406.850 1.00 100.71 ? 891  ASN D O   1 
ATOM 29699 C CB  . ASN D 2 891  ? 309.221 385.886 404.538 1.00 96.90  ? 891  ASN D CB  1 
ATOM 29700 C CG  . ASN D 2 891  ? 308.983 387.373 404.395 1.00 98.13  ? 891  ASN D CG  1 
ATOM 29701 O OD1 . ASN D 2 891  ? 309.206 388.139 405.329 1.00 99.03  ? 891  ASN D OD1 1 
ATOM 29702 N ND2 . ASN D 2 891  ? 308.529 387.790 403.220 1.00 98.37  ? 891  ASN D ND2 1 
ATOM 29703 N N   . ARG D 2 892  ? 311.030 383.259 404.999 1.00 94.12  ? 892  ARG D N   1 
ATOM 29704 C CA  . ARG D 2 892  ? 311.116 381.847 405.323 1.00 95.86  ? 892  ARG D CA  1 
ATOM 29705 C C   . ARG D 2 892  ? 312.026 381.615 406.510 1.00 96.67  ? 892  ARG D C   1 
ATOM 29706 O O   . ARG D 2 892  ? 311.759 380.727 407.316 1.00 102.45 ? 892  ARG D O   1 
ATOM 29707 C CB  . ARG D 2 892  ? 311.597 381.042 404.119 1.00 95.33  ? 892  ARG D CB  1 
ATOM 29708 C CG  . ARG D 2 892  ? 311.550 379.545 404.354 1.00 94.42  ? 892  ARG D CG  1 
ATOM 29709 C CD  . ARG D 2 892  ? 311.797 378.769 403.080 1.00 96.43  ? 892  ARG D CD  1 
ATOM 29710 N NE  . ARG D 2 892  ? 311.665 377.334 403.293 1.00 98.53  ? 892  ARG D NE  1 
ATOM 29711 C CZ  . ARG D 2 892  ? 312.669 376.529 403.608 1.00 100.56 ? 892  ARG D CZ  1 
ATOM 29712 N NH1 . ARG D 2 892  ? 313.902 376.987 403.753 1.00 100.56 ? 892  ARG D NH1 1 
ATOM 29713 N NH2 . ARG D 2 892  ? 312.432 375.232 403.779 1.00 98.96  ? 892  ARG D NH2 1 
ATOM 29714 N N   . SER D 2 893  ? 313.087 382.408 406.652 1.00 97.07  ? 893  SER D N   1 
ATOM 29715 C CA  . SER D 2 893  ? 313.900 382.320 407.857 1.00 98.98  ? 893  SER D CA  1 
ATOM 29716 C C   . SER D 2 893  ? 313.085 382.690 409.087 1.00 99.65  ? 893  SER D C   1 
ATOM 29717 O O   . SER D 2 893  ? 313.172 382.022 410.122 1.00 99.61  ? 893  SER D O   1 
ATOM 29718 C CB  . SER D 2 893  ? 315.124 383.223 407.728 1.00 98.54  ? 893  SER D CB  1 
ATOM 29719 O OG  . SER D 2 893  ? 315.926 383.159 408.893 1.00 98.03  ? 893  SER D OG  1 
ATOM 29720 N N   . HIS D 2 894  ? 312.277 383.747 408.987 1.00 104.12 ? 894  HIS D N   1 
ATOM 29721 C CA  . HIS D 2 894  ? 311.451 384.152 410.122 1.00 98.79  ? 894  HIS D CA  1 
ATOM 29722 C C   . HIS D 2 894  ? 310.455 383.063 410.499 1.00 98.40  ? 894  HIS D C   1 
ATOM 29723 O O   . HIS D 2 894  ? 310.354 382.677 411.670 1.00 102.70 ? 894  HIS D O   1 
ATOM 29724 C CB  . HIS D 2 894  ? 310.722 385.457 409.807 1.00 99.57  ? 894  HIS D CB  1 
ATOM 29725 C CG  . HIS D 2 894  ? 311.592 386.670 409.895 1.00 102.59 ? 894  HIS D CG  1 
ATOM 29726 N ND1 . HIS D 2 894  ? 312.635 386.773 410.791 1.00 102.38 ? 894  HIS D ND1 1 
ATOM 29727 C CD2 . HIS D 2 894  ? 311.578 387.831 409.199 1.00 103.40 ? 894  HIS D CD2 1 
ATOM 29728 C CE1 . HIS D 2 894  ? 313.224 387.946 410.644 1.00 102.32 ? 894  HIS D CE1 1 
ATOM 29729 N NE2 . HIS D 2 894  ? 312.602 388.607 409.684 1.00 104.39 ? 894  HIS D NE2 1 
ATOM 29730 N N   . VAL D 2 895  ? 309.707 382.553 409.518 1.00 100.38 ? 895  VAL D N   1 
ATOM 29731 C CA  . VAL D 2 895  ? 308.703 381.538 409.822 1.00 101.83 ? 895  VAL D CA  1 
ATOM 29732 C C   . VAL D 2 895  ? 309.365 380.233 410.237 1.00 100.36 ? 895  VAL D C   1 
ATOM 29733 O O   . VAL D 2 895  ? 308.814 379.485 411.047 1.00 104.57 ? 895  VAL D O   1 
ATOM 29734 C CB  . VAL D 2 895  ? 307.739 381.333 408.638 1.00 103.22 ? 895  VAL D CB  1 
ATOM 29735 C CG1 . VAL D 2 895  ? 307.086 382.650 408.250 1.00 103.75 ? 895  VAL D CG1 1 
ATOM 29736 C CG2 . VAL D 2 895  ? 308.453 380.711 407.455 1.00 101.13 ? 895  VAL D CG2 1 
ATOM 29737 N N   . LEU D 2 896  ? 310.558 379.947 409.718 1.00 96.31  ? 896  LEU D N   1 
ATOM 29738 C CA  . LEU D 2 896  ? 311.290 378.753 410.110 1.00 97.93  ? 896  LEU D CA  1 
ATOM 29739 C C   . LEU D 2 896  ? 311.722 378.840 411.565 1.00 101.65 ? 896  LEU D C   1 
ATOM 29740 O O   . LEU D 2 896  ? 311.533 377.893 412.334 1.00 101.68 ? 896  LEU D O   1 
ATOM 29741 C CB  . LEU D 2 896  ? 312.493 378.582 409.178 1.00 100.68 ? 896  LEU D CB  1 
ATOM 29742 C CG  . LEU D 2 896  ? 313.357 377.318 409.145 1.00 100.98 ? 896  LEU D CG  1 
ATOM 29743 C CD1 . LEU D 2 896  ? 314.207 377.162 410.405 1.00 100.72 ? 896  LEU D CD1 1 
ATOM 29744 C CD2 . LEU D 2 896  ? 312.499 376.090 408.892 1.00 99.04  ? 896  LEU D CD2 1 
ATOM 29745 N N   . GLN D 2 897  ? 312.300 379.976 411.964 1.00 109.83 ? 897  GLN D N   1 
ATOM 29746 C CA  . GLN D 2 897  ? 312.677 380.161 413.360 1.00 108.33 ? 897  GLN D CA  1 
ATOM 29747 C C   . GLN D 2 897  ? 311.454 380.099 414.266 1.00 106.15 ? 897  GLN D C   1 
ATOM 29748 O O   . GLN D 2 897  ? 311.488 379.457 415.315 1.00 107.35 ? 897  GLN D O   1 
ATOM 29749 C CB  . GLN D 2 897  ? 313.420 381.487 413.544 1.00 106.91 ? 897  GLN D CB  1 
ATOM 29750 C CG  . GLN D 2 897  ? 314.804 381.541 412.898 1.00 109.52 ? 897  GLN D CG  1 
ATOM 29751 C CD  . GLN D 2 897  ? 315.856 380.736 413.650 1.00 110.20 ? 897  GLN D CD  1 
ATOM 29752 O OE1 . GLN D 2 897  ? 315.585 380.157 414.701 1.00 109.71 ? 897  GLN D OE1 1 
ATOM 29753 N NE2 . GLN D 2 897  ? 317.070 380.703 413.109 1.00 107.20 ? 897  GLN D NE2 1 
ATOM 29754 N N   . GLN D 2 898  ? 310.358 380.750 413.872 1.00 99.95  ? 898  GLN D N   1 
ATOM 29755 C CA  . GLN D 2 898  ? 309.151 380.712 414.694 1.00 97.07  ? 898  GLN D CA  1 
ATOM 29756 C C   . GLN D 2 898  ? 308.611 379.290 414.828 1.00 96.90  ? 898  GLN D C   1 
ATOM 29757 O O   . GLN D 2 898  ? 308.220 378.867 415.922 1.00 101.71 ? 898  GLN D O   1 
ATOM 29758 C CB  . GLN D 2 898  ? 308.090 381.643 414.109 1.00 99.17  ? 898  GLN D CB  1 
ATOM 29759 C CG  . GLN D 2 898  ? 308.435 383.126 414.206 1.00 100.09 ? 898  GLN D CG  1 
ATOM 29760 C CD  . GLN D 2 898  ? 308.191 383.701 415.589 1.00 103.49 ? 898  GLN D CD  1 
ATOM 29761 O OE1 . GLN D 2 898  ? 307.274 383.283 416.294 1.00 105.00 ? 898  GLN D OE1 1 
ATOM 29762 N NE2 . GLN D 2 898  ? 309.013 384.665 415.984 1.00 102.91 ? 898  GLN D NE2 1 
ATOM 29763 N N   . THR D 2 899  ? 308.585 378.536 413.726 1.00 97.01  ? 899  THR D N   1 
ATOM 29764 C CA  . THR D 2 899  ? 308.123 377.153 413.773 1.00 98.09  ? 899  THR D CA  1 
ATOM 29765 C C   . THR D 2 899  ? 309.040 376.305 414.641 1.00 96.96  ? 899  THR D C   1 
ATOM 29766 O O   . THR D 2 899  ? 308.576 375.430 415.382 1.00 100.39 ? 899  THR D O   1 
ATOM 29767 C CB  . THR D 2 899  ? 308.039 376.585 412.356 1.00 99.45  ? 899  THR D CB  1 
ATOM 29768 O OG1 . THR D 2 899  ? 307.140 377.383 411.576 1.00 104.63 ? 899  THR D OG1 1 
ATOM 29769 C CG2 . THR D 2 899  ? 307.539 375.151 412.372 1.00 95.58  ? 899  THR D CG2 1 
ATOM 29770 N N   . GLN D 2 900  ? 310.343 376.563 414.572 1.00 97.94  ? 900  GLN D N   1 
ATOM 29771 C CA  . GLN D 2 900  ? 311.291 375.864 415.427 1.00 100.51 ? 900  GLN D CA  1 
ATOM 29772 C C   . GLN D 2 900  ? 311.053 376.196 416.896 1.00 99.75  ? 900  GLN D C   1 
ATOM 29773 O O   . GLN D 2 900  ? 311.063 375.303 417.744 1.00 100.56 ? 900  GLN D O   1 
ATOM 29774 C CB  . GLN D 2 900  ? 312.716 376.213 414.996 1.00 101.73 ? 900  GLN D CB  1 
ATOM 29775 C CG  . GLN D 2 900  ? 313.801 375.385 415.647 1.00 98.14  ? 900  GLN D CG  1 
ATOM 29776 C CD  . GLN D 2 900  ? 314.325 376.012 416.918 1.00 102.74 ? 900  GLN D CD  1 
ATOM 29777 O OE1 . GLN D 2 900  ? 313.991 377.149 417.248 1.00 104.50 ? 900  GLN D OE1 1 
ATOM 29778 N NE2 . GLN D 2 900  ? 315.153 375.273 417.642 1.00 103.11 ? 900  GLN D NE2 1 
ATOM 29779 N N   . ARG D 2 901  ? 310.822 377.473 417.214 1.00 93.39  ? 901  ARG D N   1 
ATOM 29780 C CA  . ARG D 2 901  ? 310.548 377.867 418.595 1.00 91.08  ? 901  ARG D CA  1 
ATOM 29781 C C   . ARG D 2 901  ? 309.295 377.174 419.117 1.00 87.62  ? 901  ARG D C   1 
ATOM 29782 O O   . ARG D 2 901  ? 309.289 376.627 420.229 1.00 89.72  ? 901  ARG D O   1 
ATOM 29783 C CB  . ARG D 2 901  ? 310.404 379.389 418.705 1.00 88.20  ? 901  ARG D CB  1 
ATOM 29784 C CG  . ARG D 2 901  ? 311.673 380.144 419.103 1.00 83.74  ? 901  ARG D CG  1 
ATOM 29785 C CD  . ARG D 2 901  ? 312.591 380.378 417.919 1.00 86.70  ? 901  ARG D CD  1 
ATOM 29786 N NE  . ARG D 2 901  ? 313.738 381.221 418.238 1.00 91.75  ? 901  ARG D NE  1 
ATOM 29787 C CZ  . ARG D 2 901  ? 315.004 380.826 418.184 1.00 93.98  ? 901  ARG D CZ  1 
ATOM 29788 N NH1 . ARG D 2 901  ? 315.331 379.594 417.829 1.00 93.13  ? 901  ARG D NH1 1 
ATOM 29789 N NH2 . ARG D 2 901  ? 315.966 381.693 418.484 1.00 91.09  ? 901  ARG D NH2 1 
ATOM 29790 N N   . LEU D 2 902  ? 308.227 377.159 418.316 1.00 68.62  ? 902  LEU D N   1 
ATOM 29791 C CA  . LEU D 2 902  ? 307.053 376.404 418.725 1.00 67.79  ? 902  LEU D CA  1 
ATOM 29792 C C   . LEU D 2 902  ? 307.423 374.952 418.979 1.00 70.75  ? 902  LEU D C   1 
ATOM 29793 O O   . LEU D 2 902  ? 307.261 374.469 420.092 1.00 74.12  ? 902  LEU D O   1 
ATOM 29794 C CB  . LEU D 2 902  ? 305.924 376.501 417.698 1.00 73.43  ? 902  LEU D CB  1 
ATOM 29795 C CG  . LEU D 2 902  ? 304.689 375.658 418.061 1.00 69.24  ? 902  LEU D CG  1 
ATOM 29796 C CD1 . LEU D 2 902  ? 304.208 375.930 419.460 1.00 69.77  ? 902  LEU D CD1 1 
ATOM 29797 C CD2 . LEU D 2 902  ? 303.559 375.904 417.093 1.00 74.91  ? 902  LEU D CD2 1 
ATOM 29798 N N   . ASP D 2 903  ? 308.025 374.273 417.998 1.00 89.29  ? 903  ASP D N   1 
ATOM 29799 C CA  . ASP D 2 903  ? 308.275 372.840 418.162 1.00 91.68  ? 903  ASP D CA  1 
ATOM 29800 C C   . ASP D 2 903  ? 309.142 372.548 419.387 1.00 95.67  ? 903  ASP D C   1 
ATOM 29801 O O   . ASP D 2 903  ? 308.878 371.581 420.114 1.00 98.65  ? 903  ASP D O   1 
ATOM 29802 C CB  . ASP D 2 903  ? 308.900 372.248 416.899 1.00 91.53  ? 903  ASP D CB  1 
ATOM 29803 C CG  . ASP D 2 903  ? 307.863 371.636 415.965 1.00 97.52  ? 903  ASP D CG  1 
ATOM 29804 O OD1 . ASP D 2 903  ? 306.666 371.964 416.104 1.00 99.17  ? 903  ASP D OD1 1 
ATOM 29805 O OD2 . ASP D 2 903  ? 308.243 370.817 415.100 1.00 98.92  ? 903  ASP D OD2 1 
ATOM 29806 N N   . THR D 2 904  ? 310.155 373.383 419.659 1.00 93.37  ? 904  THR D N   1 
ATOM 29807 C CA  . THR D 2 904  ? 310.893 373.234 420.913 1.00 89.85  ? 904  THR D CA  1 
ATOM 29808 C C   . THR D 2 904  ? 309.941 373.303 422.090 1.00 87.96  ? 904  THR D C   1 
ATOM 29809 O O   . THR D 2 904  ? 309.974 372.444 422.975 1.00 95.56  ? 904  THR D O   1 
ATOM 29810 C CB  . THR D 2 904  ? 311.976 374.308 421.091 1.00 91.81  ? 904  THR D CB  1 
ATOM 29811 O OG1 . THR D 2 904  ? 311.371 375.576 421.368 1.00 92.41  ? 904  THR D OG1 1 
ATOM 29812 C CG2 . THR D 2 904  ? 312.888 374.424 419.884 1.00 93.37  ? 904  THR D CG2 1 
ATOM 29813 N N   . SER D 2 905  ? 309.042 374.288 422.084 1.00 82.97  ? 905  SER D N   1 
ATOM 29814 C CA  . SER D 2 905  ? 308.133 374.467 423.212 1.00 88.01  ? 905  SER D CA  1 
ATOM 29815 C C   . SER D 2 905  ? 307.096 373.354 423.304 1.00 86.30  ? 905  SER D C   1 
ATOM 29816 O O   . SER D 2 905  ? 306.724 372.941 424.400 1.00 91.05  ? 905  SER D O   1 
ATOM 29817 C CB  . SER D 2 905  ? 307.440 375.822 423.110 1.00 85.96  ? 905  SER D CB  1 
ATOM 29818 O OG  . SER D 2 905  ? 308.390 376.867 423.037 1.00 86.56  ? 905  SER D OG  1 
ATOM 29819 N N   . GLN D 2 906  ? 306.624 372.853 422.173 1.00 78.49  ? 906  GLN D N   1 
ATOM 29820 C CA  . GLN D 2 906  ? 305.509 371.919 422.173 1.00 77.60  ? 906  GLN D CA  1 
ATOM 29821 C C   . GLN D 2 906  ? 305.982 370.512 422.519 1.00 80.88  ? 906  GLN D C   1 
ATOM 29822 O O   . GLN D 2 906  ? 305.353 369.811 423.330 1.00 86.89  ? 906  GLN D O   1 
ATOM 29823 C CB  . GLN D 2 906  ? 304.802 371.970 420.819 1.00 75.70  ? 906  GLN D CB  1 
ATOM 29824 C CG  . GLN D 2 906  ? 303.361 371.528 420.884 1.00 80.61  ? 906  GLN D CG  1 
ATOM 29825 C CD  . GLN D 2 906  ? 302.540 371.968 419.689 1.00 85.53  ? 906  GLN D CD  1 
ATOM 29826 O OE1 . GLN D 2 906  ? 303.074 372.439 418.688 1.00 85.53  ? 906  GLN D OE1 1 
ATOM 29827 N NE2 . GLN D 2 906  ? 301.226 371.812 419.791 1.00 86.97  ? 906  GLN D NE2 1 
ATOM 29828 N N   . LYS D 2 907  ? 307.126 370.105 421.967 1.00 74.79  ? 907  LYS D N   1 
ATOM 29829 C CA  . LYS D 2 907  ? 307.758 368.890 422.450 1.00 69.95  ? 907  LYS D CA  1 
ATOM 29830 C C   . LYS D 2 907  ? 308.163 369.037 423.909 1.00 70.50  ? 907  LYS D C   1 
ATOM 29831 O O   . LYS D 2 907  ? 308.040 368.084 424.680 1.00 75.46  ? 907  LYS D O   1 
ATOM 29832 C CB  . LYS D 2 907  ? 308.960 368.540 421.581 1.00 73.23  ? 907  LYS D CB  1 
ATOM 29833 C CG  . LYS D 2 907  ? 308.620 368.272 420.125 1.00 77.64  ? 907  LYS D CG  1 
ATOM 29834 C CD  . LYS D 2 907  ? 307.642 367.112 419.952 1.00 83.00  ? 907  LYS D CD  1 
ATOM 29835 C CE  . LYS D 2 907  ? 307.404 366.814 418.473 1.00 83.32  ? 907  LYS D CE  1 
ATOM 29836 N NZ  . LYS D 2 907  ? 306.417 365.719 418.250 1.00 82.54  ? 907  LYS D NZ  1 
ATOM 29837 N N   . ARG D 2 908  ? 308.640 370.219 424.319 1.00 77.51  ? 908  ARG D N   1 
ATOM 29838 C CA  . ARG D 2 908  ? 308.973 370.405 425.724 1.00 76.16  ? 908  ARG D CA  1 
ATOM 29839 C C   . ARG D 2 908  ? 307.743 370.280 426.603 1.00 84.75  ? 908  ARG D C   1 
ATOM 29840 O O   . ARG D 2 908  ? 307.837 369.803 427.729 1.00 92.64  ? 908  ARG D O   1 
ATOM 29841 C CB  . ARG D 2 908  ? 309.654 371.756 425.964 1.00 79.87  ? 908  ARG D CB  1 
ATOM 29842 C CG  . ARG D 2 908  ? 309.862 372.044 427.456 1.00 81.40  ? 908  ARG D CG  1 
ATOM 29843 C CD  . ARG D 2 908  ? 311.252 372.542 427.820 1.00 83.72  ? 908  ARG D CD  1 
ATOM 29844 N NE  . ARG D 2 908  ? 311.514 372.402 429.250 1.00 85.90  ? 908  ARG D NE  1 
ATOM 29845 C CZ  . ARG D 2 908  ? 311.972 371.297 429.823 1.00 85.26  ? 908  ARG D CZ  1 
ATOM 29846 N NH1 . ARG D 2 908  ? 312.236 370.212 429.118 1.00 85.10  ? 908  ARG D NH1 1 
ATOM 29847 N NH2 . ARG D 2 908  ? 312.170 371.280 431.137 1.00 84.74  ? 908  ARG D NH2 1 
ATOM 29848 N N   . ILE D 2 909  ? 306.581 370.714 426.121 1.00 78.99  ? 909  ILE D N   1 
ATOM 29849 C CA  . ILE D 2 909  ? 305.360 370.517 426.893 1.00 69.08  ? 909  ILE D CA  1 
ATOM 29850 C C   . ILE D 2 909  ? 305.083 369.033 427.060 1.00 72.14  ? 909  ILE D C   1 
ATOM 29851 O O   . ILE D 2 909  ? 304.772 368.570 428.157 1.00 78.04  ? 909  ILE D O   1 
ATOM 29852 C CB  . ILE D 2 909  ? 304.174 371.243 426.241 1.00 70.45  ? 909  ILE D CB  1 
ATOM 29853 C CG1 . ILE D 2 909  ? 304.235 372.727 426.568 1.00 76.07  ? 909  ILE D CG1 1 
ATOM 29854 C CG2 . ILE D 2 909  ? 302.853 370.656 426.722 1.00 77.76  ? 909  ILE D CG2 1 
ATOM 29855 C CD1 . ILE D 2 909  ? 303.300 373.567 425.734 1.00 82.24  ? 909  ILE D CD1 1 
ATOM 29856 N N   . LEU D 2 910  ? 305.181 368.264 425.976 1.00 78.79  ? 910  LEU D N   1 
ATOM 29857 C CA  . LEU D 2 910  ? 304.945 366.826 426.114 1.00 75.59  ? 910  LEU D CA  1 
ATOM 29858 C C   . LEU D 2 910  ? 305.952 366.195 427.072 1.00 76.64  ? 910  LEU D C   1 
ATOM 29859 O O   . LEU D 2 910  ? 305.599 365.329 427.882 1.00 85.11  ? 910  LEU D O   1 
ATOM 29860 C CB  . LEU D 2 910  ? 304.983 366.142 424.751 1.00 76.43  ? 910  LEU D CB  1 
ATOM 29861 C CG  . LEU D 2 910  ? 303.868 366.550 423.788 1.00 78.28  ? 910  LEU D CG  1 
ATOM 29862 C CD1 . LEU D 2 910  ? 304.071 365.901 422.432 1.00 78.57  ? 910  LEU D CD1 1 
ATOM 29863 C CD2 . LEU D 2 910  ? 302.499 366.197 424.346 1.00 80.22  ? 910  LEU D CD2 1 
ATOM 29864 N N   . GLU D 2 911  ? 307.203 366.646 427.017 1.00 84.23  ? 911  GLU D N   1 
ATOM 29865 C CA  . GLU D 2 911  ? 308.227 366.157 427.934 1.00 88.06  ? 911  GLU D CA  1 
ATOM 29866 C C   . GLU D 2 911  ? 307.952 366.592 429.369 1.00 89.64  ? 911  GLU D C   1 
ATOM 29867 O O   . GLU D 2 911  ? 308.155 365.817 430.302 1.00 91.28  ? 911  GLU D O   1 
ATOM 29868 C CB  . GLU D 2 911  ? 309.602 366.644 427.481 1.00 88.75  ? 911  GLU D CB  1 
ATOM 29869 C CG  . GLU D 2 911  ? 310.760 366.098 428.294 1.00 91.29  ? 911  GLU D CG  1 
ATOM 29870 C CD  . GLU D 2 911  ? 311.949 367.036 428.306 1.00 95.02  ? 911  GLU D CD  1 
ATOM 29871 O OE1 . GLU D 2 911  ? 312.394 367.451 427.216 1.00 98.94  ? 911  GLU D OE1 1 
ATOM 29872 O OE2 . GLU D 2 911  ? 312.428 367.374 429.409 1.00 94.77  ? 911  GLU D OE2 1 
ATOM 29873 N N   . LEU D 2 912  ? 307.491 367.827 429.566 1.00 83.16  ? 912  LEU D N   1 
ATOM 29874 C CA  . LEU D 2 912  ? 307.182 368.332 430.898 1.00 78.68  ? 912  LEU D CA  1 
ATOM 29875 C C   . LEU D 2 912  ? 305.957 367.655 431.480 1.00 77.15  ? 912  LEU D C   1 
ATOM 29876 O O   . LEU D 2 912  ? 305.871 367.469 432.693 1.00 85.22  ? 912  LEU D O   1 
ATOM 29877 C CB  . LEU D 2 912  ? 306.970 369.844 430.851 1.00 76.96  ? 912  LEU D CB  1 
ATOM 29878 C CG  . LEU D 2 912  ? 308.218 370.715 430.915 1.00 76.85  ? 912  LEU D CG  1 
ATOM 29879 C CD1 . LEU D 2 912  ? 307.881 372.153 430.588 1.00 79.63  ? 912  LEU D CD1 1 
ATOM 29880 C CD2 . LEU D 2 912  ? 308.831 370.624 432.292 1.00 78.45  ? 912  LEU D CD2 1 
ATOM 29881 N N   . GLU D 2 913  ? 305.004 367.277 430.640 1.00 77.53  ? 913  GLU D N   1 
ATOM 29882 C CA  . GLU D 2 913  ? 303.839 366.559 431.130 1.00 80.42  ? 913  GLU D CA  1 
ATOM 29883 C C   . GLU D 2 913  ? 304.187 365.116 431.453 1.00 77.14  ? 913  GLU D C   1 
ATOM 29884 O O   . GLU D 2 913  ? 303.708 364.573 432.452 1.00 86.13  ? 913  GLU D O   1 
ATOM 29885 C CB  . GLU D 2 913  ? 302.702 366.646 430.114 1.00 82.90  ? 913  GLU D CB  1 
ATOM 29886 C CG  . GLU D 2 913  ? 302.119 368.045 430.005 1.00 83.05  ? 913  GLU D CG  1 
ATOM 29887 C CD  . GLU D 2 913  ? 300.932 368.122 429.077 1.00 85.39  ? 913  GLU D CD  1 
ATOM 29888 O OE1 . GLU D 2 913  ? 300.767 367.210 428.243 1.00 84.65  ? 913  GLU D OE1 1 
ATOM 29889 O OE2 . GLU D 2 913  ? 300.159 369.097 429.186 1.00 85.51  ? 913  GLU D OE2 1 
ATOM 29890 N N   . SER D 2 914  ? 305.042 364.489 430.646 1.00 67.21  ? 914  SER D N   1 
ATOM 29891 C CA  . SER D 2 914  ? 305.581 363.197 431.046 1.00 70.51  ? 914  SER D CA  1 
ATOM 29892 C C   . SER D 2 914  ? 306.439 363.319 432.297 1.00 75.19  ? 914  SER D C   1 
ATOM 29893 O O   . SER D 2 914  ? 306.482 362.395 433.108 1.00 80.82  ? 914  SER D O   1 
ATOM 29894 C CB  . SER D 2 914  ? 306.385 362.583 429.904 1.00 74.88  ? 914  SER D CB  1 
ATOM 29895 O OG  . SER D 2 914  ? 307.426 363.450 429.498 1.00 81.66  ? 914  SER D OG  1 
ATOM 29896 N N   . HIS D 2 915  ? 307.106 364.459 432.483 1.00 83.08  ? 915  HIS D N   1 
ATOM 29897 C CA  . HIS D 2 915  ? 307.893 364.695 433.688 1.00 81.73  ? 915  HIS D CA  1 
ATOM 29898 C C   . HIS D 2 915  ? 307.007 364.824 434.913 1.00 81.32  ? 915  HIS D C   1 
ATOM 29899 O O   . HIS D 2 915  ? 307.319 364.272 435.967 1.00 86.83  ? 915  HIS D O   1 
ATOM 29900 C CB  . HIS D 2 915  ? 308.732 365.959 433.532 1.00 82.55  ? 915  HIS D CB  1 
ATOM 29901 C CG  . HIS D 2 915  ? 310.110 365.714 433.010 1.00 85.50  ? 915  HIS D CG  1 
ATOM 29902 N ND1 . HIS D 2 915  ? 311.016 364.904 433.657 1.00 85.03  ? 915  HIS D ND1 1 
ATOM 29903 C CD2 . HIS D 2 915  ? 310.745 366.192 431.915 1.00 88.69  ? 915  HIS D CD2 1 
ATOM 29904 C CE1 . HIS D 2 915  ? 312.147 364.882 432.975 1.00 88.52  ? 915  HIS D CE1 1 
ATOM 29905 N NE2 . HIS D 2 915  ? 312.009 365.656 431.914 1.00 91.44  ? 915  HIS D NE2 1 
ATOM 29906 N N   . LEU D 2 916  ? 305.919 365.578 434.802 1.00 70.39  ? 916  LEU D N   1 
ATOM 29907 C CA  . LEU D 2 916  ? 304.987 365.702 435.911 1.00 68.54  ? 916  LEU D CA  1 
ATOM 29908 C C   . LEU D 2 916  ? 304.317 364.371 436.214 1.00 71.76  ? 916  LEU D C   1 
ATOM 29909 O O   . LEU D 2 916  ? 304.153 364.008 437.380 1.00 81.26  ? 916  LEU D O   1 
ATOM 29910 C CB  . LEU D 2 916  ? 303.953 366.775 435.600 1.00 73.38  ? 916  LEU D CB  1 
ATOM 29911 C CG  . LEU D 2 916  ? 304.413 368.187 435.945 1.00 75.24  ? 916  LEU D CG  1 
ATOM 29912 C CD1 . LEU D 2 916  ? 303.446 369.206 435.402 1.00 78.28  ? 916  LEU D CD1 1 
ATOM 29913 C CD2 . LEU D 2 916  ? 304.518 368.324 437.439 1.00 78.72  ? 916  LEU D CD2 1 
ATOM 29914 N N   . ALA D 2 917  ? 303.943 363.622 435.180 1.00 71.60  ? 917  ALA D N   1 
ATOM 29915 C CA  . ALA D 2 917  ? 303.392 362.294 435.408 1.00 73.20  ? 917  ALA D CA  1 
ATOM 29916 C C   . ALA D 2 917  ? 304.406 361.395 436.095 1.00 74.33  ? 917  ALA D C   1 
ATOM 29917 O O   . ALA D 2 917  ? 304.065 360.658 437.026 1.00 84.53  ? 917  ALA D O   1 
ATOM 29918 C CB  . ALA D 2 917  ? 302.937 361.680 434.087 1.00 76.35  ? 917  ALA D CB  1 
ATOM 29919 N N   . LYS D 2 918  ? 305.662 361.450 435.659 1.00 73.31  ? 918  LYS D N   1 
ATOM 29920 C CA  . LYS D 2 918  ? 306.686 360.602 436.247 1.00 76.75  ? 918  LYS D CA  1 
ATOM 29921 C C   . LYS D 2 918  ? 306.986 361.013 437.676 1.00 80.18  ? 918  LYS D C   1 
ATOM 29922 O O   . LYS D 2 918  ? 307.208 360.158 438.531 1.00 84.49  ? 918  LYS D O   1 
ATOM 29923 C CB  . LYS D 2 918  ? 307.954 360.645 435.398 1.00 80.80  ? 918  LYS D CB  1 
ATOM 29924 C CG  . LYS D 2 918  ? 309.038 359.690 435.863 1.00 84.37  ? 918  LYS D CG  1 
ATOM 29925 C CD  . LYS D 2 918  ? 308.545 358.252 435.846 1.00 86.07  ? 918  LYS D CD  1 
ATOM 29926 C CE  . LYS D 2 918  ? 309.635 357.287 436.284 1.00 85.65  ? 918  LYS D CE  1 
ATOM 29927 N NZ  . LYS D 2 918  ? 309.175 355.871 436.234 1.00 84.72  ? 918  LYS D NZ  1 
ATOM 29928 N N   . LYS D 2 919  ? 307.004 362.314 437.957 1.00 81.01  ? 919  LYS D N   1 
ATOM 29929 C CA  . LYS D 2 919  ? 307.243 362.770 439.319 1.00 81.93  ? 919  LYS D CA  1 
ATOM 29930 C C   . LYS D 2 919  ? 306.079 362.423 440.229 1.00 83.72  ? 919  LYS D C   1 
ATOM 29931 O O   . LYS D 2 919  ? 306.290 362.099 441.397 1.00 88.61  ? 919  LYS D O   1 
ATOM 29932 C CB  . LYS D 2 919  ? 307.509 364.274 439.345 1.00 81.17  ? 919  LYS D CB  1 
ATOM 29933 C CG  . LYS D 2 919  ? 308.821 364.686 438.709 1.00 80.26  ? 919  LYS D CG  1 
ATOM 29934 C CD  . LYS D 2 919  ? 310.006 364.041 439.396 1.00 83.83  ? 919  LYS D CD  1 
ATOM 29935 C CE  . LYS D 2 919  ? 311.299 364.327 438.650 1.00 85.36  ? 919  LYS D CE  1 
ATOM 29936 N NZ  . LYS D 2 919  ? 311.564 365.788 438.536 1.00 84.42  ? 919  LYS D NZ  1 
ATOM 29937 N N   . ASP D 2 920  ? 304.849 362.468 439.719 1.00 79.61  ? 920  ASP D N   1 
ATOM 29938 C CA  . ASP D 2 920  ? 303.709 362.032 440.514 1.00 72.29  ? 920  ASP D CA  1 
ATOM 29939 C C   . ASP D 2 920  ? 303.767 360.534 440.782 1.00 74.12  ? 920  ASP D C   1 
ATOM 29940 O O   . ASP D 2 920  ? 303.462 360.085 441.889 1.00 83.91  ? 920  ASP D O   1 
ATOM 29941 C CB  . ASP D 2 920  ? 302.410 362.405 439.808 1.00 79.62  ? 920  ASP D CB  1 
ATOM 29942 C CG  . ASP D 2 920  ? 301.194 362.198 440.683 1.00 87.96  ? 920  ASP D CG  1 
ATOM 29943 O OD1 . ASP D 2 920  ? 301.082 362.890 441.717 1.00 89.69  ? 920  ASP D OD1 1 
ATOM 29944 O OD2 . ASP D 2 920  ? 300.348 361.349 440.336 1.00 88.81  ? 920  ASP D OD2 1 
ATOM 29945 N N   . HIS D 2 921  ? 304.161 359.745 439.784 1.00 62.94  ? 921  HIS D N   1 
ATOM 29946 C CA  . HIS D 2 921  ? 304.269 358.306 439.988 1.00 63.81  ? 921  HIS D CA  1 
ATOM 29947 C C   . HIS D 2 921  ? 305.429 357.967 440.918 1.00 71.55  ? 921  HIS D C   1 
ATOM 29948 O O   . HIS D 2 921  ? 305.342 357.025 441.712 1.00 77.85  ? 921  HIS D O   1 
ATOM 29949 C CB  . HIS D 2 921  ? 304.426 357.605 438.645 1.00 68.27  ? 921  HIS D CB  1 
ATOM 29950 C CG  . HIS D 2 921  ? 304.532 356.119 438.747 1.00 75.79  ? 921  HIS D CG  1 
ATOM 29951 N ND1 . HIS D 2 921  ? 305.740 355.465 438.847 1.00 75.50  ? 921  HIS D ND1 1 
ATOM 29952 C CD2 . HIS D 2 921  ? 303.582 355.156 438.750 1.00 76.35  ? 921  HIS D CD2 1 
ATOM 29953 C CE1 . HIS D 2 921  ? 305.529 354.163 438.913 1.00 77.66  ? 921  HIS D CE1 1 
ATOM 29954 N NE2 . HIS D 2 921  ? 304.228 353.949 438.857 1.00 80.05  ? 921  HIS D NE2 1 
ATOM 29955 N N   . LEU D 2 922  ? 306.521 358.725 440.832 1.00 76.58  ? 922  LEU D N   1 
ATOM 29956 C CA  . LEU D 2 922  ? 307.629 358.580 441.767 1.00 75.95  ? 922  LEU D CA  1 
ATOM 29957 C C   . LEU D 2 922  ? 307.211 358.968 443.171 1.00 76.33  ? 922  LEU D C   1 
ATOM 29958 O O   . LEU D 2 922  ? 307.613 358.325 444.140 1.00 83.56  ? 922  LEU D O   1 
ATOM 29959 C CB  . LEU D 2 922  ? 308.811 359.436 441.316 1.00 79.51  ? 922  LEU D CB  1 
ATOM 29960 C CG  . LEU D 2 922  ? 309.596 358.954 440.100 1.00 80.18  ? 922  LEU D CG  1 
ATOM 29961 C CD1 . LEU D 2 922  ? 310.623 359.992 439.684 1.00 76.35  ? 922  LEU D CD1 1 
ATOM 29962 C CD2 . LEU D 2 922  ? 310.261 357.634 440.404 1.00 79.73  ? 922  LEU D CD2 1 
ATOM 29963 N N   . LEU D 2 923  ? 306.406 360.020 443.300 1.00 63.46  ? 923  LEU D N   1 
ATOM 29964 C CA  . LEU D 2 923  ? 305.889 360.415 444.600 1.00 55.16  ? 923  LEU D CA  1 
ATOM 29965 C C   . LEU D 2 923  ? 304.981 359.337 445.169 1.00 57.24  ? 923  LEU D C   1 
ATOM 29966 O O   . LEU D 2 923  ? 305.005 359.065 446.371 1.00 67.38  ? 923  LEU D O   1 
ATOM 29967 C CB  . LEU D 2 923  ? 305.153 361.745 444.470 1.00 57.79  ? 923  LEU D CB  1 
ATOM 29968 C CG  . LEU D 2 923  ? 305.054 362.659 445.686 1.00 66.37  ? 923  LEU D CG  1 
ATOM 29969 C CD1 . LEU D 2 923  ? 306.414 363.206 446.048 1.00 68.52  ? 923  LEU D CD1 1 
ATOM 29970 C CD2 . LEU D 2 923  ? 304.076 363.790 445.419 1.00 66.28  ? 923  LEU D CD2 1 
ATOM 29971 N N   . LEU D 2 924  ? 304.183 358.702 444.317 1.00 64.41  ? 924  LEU D N   1 
ATOM 29972 C CA  . LEU D 2 924  ? 303.322 357.619 444.778 1.00 64.50  ? 924  LEU D CA  1 
ATOM 29973 C C   . LEU D 2 924  ? 304.138 356.417 445.228 1.00 64.78  ? 924  LEU D C   1 
ATOM 29974 O O   . LEU D 2 924  ? 303.905 355.867 446.311 1.00 76.32  ? 924  LEU D O   1 
ATOM 29975 C CB  . LEU D 2 924  ? 302.342 357.222 443.677 1.00 66.84  ? 924  LEU D CB  1 
ATOM 29976 C CG  . LEU D 2 924  ? 301.137 358.148 443.543 1.00 68.82  ? 924  LEU D CG  1 
ATOM 29977 C CD1 . LEU D 2 924  ? 300.290 357.756 442.348 1.00 68.30  ? 924  LEU D CD1 1 
ATOM 29978 C CD2 . LEU D 2 924  ? 300.319 358.112 444.816 1.00 67.39  ? 924  LEU D CD2 1 
ATOM 29979 N N   . GLU D 2 925  ? 305.094 355.986 444.409 1.00 69.70  ? 925  GLU D N   1 
ATOM 29980 C CA  . GLU D 2 925  ? 305.923 354.855 444.797 1.00 70.37  ? 925  GLU D CA  1 
ATOM 29981 C C   . GLU D 2 925  ? 306.801 355.195 445.989 1.00 70.18  ? 925  GLU D C   1 
ATOM 29982 O O   . GLU D 2 925  ? 307.164 354.306 446.757 1.00 74.66  ? 925  GLU D O   1 
ATOM 29983 C CB  . GLU D 2 925  ? 306.776 354.390 443.620 1.00 80.34  ? 925  GLU D CB  1 
ATOM 29984 C CG  . GLU D 2 925  ? 307.518 353.081 443.865 1.00 85.10  ? 925  GLU D CG  1 
ATOM 29985 C CD  . GLU D 2 925  ? 306.586 351.898 444.071 1.00 88.59  ? 925  GLU D CD  1 
ATOM 29986 O OE1 . GLU D 2 925  ? 305.415 351.969 443.641 1.00 87.26  ? 925  GLU D OE1 1 
ATOM 29987 O OE2 . GLU D 2 925  ? 307.028 350.891 444.664 1.00 86.64  ? 925  GLU D OE2 1 
ATOM 29988 N N   . GLN D 2 926  ? 307.115 356.472 446.187 1.00 75.15  ? 926  GLN D N   1 
ATOM 29989 C CA  . GLN D 2 926  ? 307.883 356.895 447.349 1.00 73.82  ? 926  GLN D CA  1 
ATOM 29990 C C   . GLN D 2 926  ? 307.030 356.903 448.609 1.00 77.84  ? 926  GLN D C   1 
ATOM 29991 O O   . GLN D 2 926  ? 307.516 356.559 449.687 1.00 83.22  ? 926  GLN D O   1 
ATOM 29992 C CB  . GLN D 2 926  ? 308.481 358.278 447.095 1.00 73.39  ? 926  GLN D CB  1 
ATOM 29993 C CG  . GLN D 2 926  ? 309.262 358.854 448.255 1.00 76.53  ? 926  GLN D CG  1 
ATOM 29994 C CD  . GLN D 2 926  ? 310.549 358.098 448.533 1.00 84.82  ? 926  GLN D CD  1 
ATOM 29995 O OE1 . GLN D 2 926  ? 311.049 358.096 449.658 1.00 85.96  ? 926  GLN D OE1 1 
ATOM 29996 N NE2 . GLN D 2 926  ? 311.097 357.458 447.505 1.00 85.25  ? 926  GLN D NE2 1 
ATOM 29997 N N   . LYS D 2 927  ? 305.762 357.299 448.498 1.00 64.18  ? 927  LYS D N   1 
ATOM 29998 C CA  . LYS D 2 927  ? 304.843 357.143 449.619 1.00 49.99  ? 927  LYS D CA  1 
ATOM 29999 C C   . LYS D 2 927  ? 304.679 355.676 449.977 1.00 52.46  ? 927  LYS D C   1 
ATOM 30000 O O   . LYS D 2 927  ? 304.690 355.307 451.157 1.00 71.11  ? 927  LYS D O   1 
ATOM 30001 C CB  . LYS D 2 927  ? 303.490 357.761 449.280 1.00 57.01  ? 927  LYS D CB  1 
ATOM 30002 C CG  . LYS D 2 927  ? 303.406 359.259 449.484 1.00 63.41  ? 927  LYS D CG  1 
ATOM 30003 C CD  . LYS D 2 927  ? 302.091 359.800 448.953 1.00 68.10  ? 927  LYS D CD  1 
ATOM 30004 C CE  . LYS D 2 927  ? 301.836 361.218 449.427 1.00 66.21  ? 927  LYS D CE  1 
ATOM 30005 N NZ  . LYS D 2 927  ? 301.529 361.265 450.884 1.00 67.13  ? 927  LYS D NZ  1 
ATOM 30006 N N   . LYS D 2 928  ? 304.534 354.824 448.968 1.00 49.93  ? 928  LYS D N   1 
ATOM 30007 C CA  . LYS D 2 928  ? 304.429 353.395 449.219 1.00 52.28  ? 928  LYS D CA  1 
ATOM 30008 C C   . LYS D 2 928  ? 305.707 352.852 449.836 1.00 58.26  ? 928  LYS D C   1 
ATOM 30009 O O   . LYS D 2 928  ? 305.661 351.986 450.713 1.00 71.43  ? 928  LYS D O   1 
ATOM 30010 C CB  . LYS D 2 928  ? 304.103 352.664 447.922 1.00 61.17  ? 928  LYS D CB  1 
ATOM 30011 C CG  . LYS D 2 928  ? 303.726 351.218 448.110 1.00 63.88  ? 928  LYS D CG  1 
ATOM 30012 C CD  . LYS D 2 928  ? 303.091 350.652 446.852 1.00 66.57  ? 928  LYS D CD  1 
ATOM 30013 C CE  . LYS D 2 928  ? 301.856 351.441 446.452 1.00 66.65  ? 928  LYS D CE  1 
ATOM 30014 N NZ  . LYS D 2 928  ? 301.148 350.820 445.299 1.00 67.18  ? 928  LYS D NZ  1 
ATOM 30015 N N   . TYR D 2 929  ? 306.861 353.354 449.401 1.00 60.03  ? 929  TYR D N   1 
ATOM 30016 C CA  . TYR D 2 929  ? 308.116 352.898 449.978 1.00 59.71  ? 929  TYR D CA  1 
ATOM 30017 C C   . TYR D 2 929  ? 308.301 353.405 451.396 1.00 57.92  ? 929  TYR D C   1 
ATOM 30018 O O   . TYR D 2 929  ? 308.911 352.720 452.217 1.00 68.28  ? 929  TYR D O   1 
ATOM 30019 C CB  . TYR D 2 929  ? 309.298 353.330 449.119 1.00 63.42  ? 929  TYR D CB  1 
ATOM 30020 C CG  . TYR D 2 929  ? 310.584 352.684 449.562 1.00 61.97  ? 929  TYR D CG  1 
ATOM 30021 C CD1 . TYR D 2 929  ? 310.853 351.362 449.252 1.00 59.59  ? 929  TYR D CD1 1 
ATOM 30022 C CD2 . TYR D 2 929  ? 311.514 353.383 450.306 1.00 61.20  ? 929  TYR D CD2 1 
ATOM 30023 C CE1 . TYR D 2 929  ? 312.015 350.762 449.659 1.00 58.58  ? 929  TYR D CE1 1 
ATOM 30024 C CE2 . TYR D 2 929  ? 312.680 352.790 450.714 1.00 62.21  ? 929  TYR D CE2 1 
ATOM 30025 C CZ  . TYR D 2 929  ? 312.925 351.480 450.392 1.00 62.63  ? 929  TYR D CZ  1 
ATOM 30026 O OH  . TYR D 2 929  ? 314.091 350.880 450.797 1.00 69.52  ? 929  TYR D OH  1 
ATOM 30027 N N   . LEU D 2 930  ? 307.801 354.596 451.703 1.00 53.86  ? 930  LEU D N   1 
ATOM 30028 C CA  . LEU D 2 930  ? 307.850 355.061 453.080 1.00 51.02  ? 930  LEU D CA  1 
ATOM 30029 C C   . LEU D 2 930  ? 306.949 354.222 453.960 1.00 54.34  ? 930  LEU D C   1 
ATOM 30030 O O   . LEU D 2 930  ? 307.310 353.899 455.092 1.00 71.56  ? 930  LEU D O   1 
ATOM 30031 C CB  . LEU D 2 930  ? 307.462 356.528 453.171 1.00 55.79  ? 930  LEU D CB  1 
ATOM 30032 C CG  . LEU D 2 930  ? 307.677 357.135 454.551 1.00 59.85  ? 930  LEU D CG  1 
ATOM 30033 C CD1 . LEU D 2 930  ? 308.300 358.490 454.392 1.00 63.19  ? 930  LEU D CD1 1 
ATOM 30034 C CD2 . LEU D 2 930  ? 306.363 357.251 455.293 1.00 60.81  ? 930  LEU D CD2 1 
ATOM 30035 N N   . GLU D 2 931  ? 305.782 353.841 453.455 1.00 56.47  ? 931  GLU D N   1 
ATOM 30036 C CA  . GLU D 2 931  ? 304.925 352.964 454.238 1.00 55.23  ? 931  GLU D CA  1 
ATOM 30037 C C   . GLU D 2 931  ? 305.516 351.569 454.367 1.00 50.61  ? 931  GLU D C   1 
ATOM 30038 O O   . GLU D 2 931  ? 305.338 350.920 455.398 1.00 66.29  ? 931  GLU D O   1 
ATOM 30039 C CB  . GLU D 2 931  ? 303.527 352.927 453.641 1.00 59.19  ? 931  GLU D CB  1 
ATOM 30040 C CG  . GLU D 2 931  ? 302.825 354.270 453.746 1.00 67.08  ? 931  GLU D CG  1 
ATOM 30041 C CD  . GLU D 2 931  ? 301.319 354.144 453.787 1.00 74.55  ? 931  GLU D CD  1 
ATOM 30042 O OE1 . GLU D 2 931  ? 300.791 353.131 453.281 1.00 75.36  ? 931  GLU D OE1 1 
ATOM 30043 O OE2 . GLU D 2 931  ? 300.662 355.054 454.335 1.00 74.48  ? 931  GLU D OE2 1 
ATOM 30044 N N   . ASP D 2 932  ? 306.282 351.120 453.381 1.00 55.85  ? 932  ASP D N   1 
ATOM 30045 C CA  . ASP D 2 932  ? 306.949 349.830 453.502 1.00 60.47  ? 932  ASP D CA  1 
ATOM 30046 C C   . ASP D 2 932  ? 308.148 349.886 454.438 1.00 61.68  ? 932  ASP D C   1 
ATOM 30047 O O   . ASP D 2 932  ? 308.426 348.909 455.133 1.00 69.55  ? 932  ASP D O   1 
ATOM 30048 C CB  . ASP D 2 932  ? 307.377 349.321 452.127 1.00 70.34  ? 932  ASP D CB  1 
ATOM 30049 C CG  . ASP D 2 932  ? 306.226 348.722 451.347 1.00 76.35  ? 932  ASP D CG  1 
ATOM 30050 O OD1 . ASP D 2 932  ? 305.228 348.318 451.980 1.00 78.49  ? 932  ASP D OD1 1 
ATOM 30051 O OD2 . ASP D 2 932  ? 306.319 348.651 450.104 1.00 70.37  ? 932  ASP D OD2 1 
ATOM 30052 N N   . VAL D 2 933  ? 308.884 350.998 454.475 1.00 53.74  ? 933  VAL D N   1 
ATOM 30053 C CA  . VAL D 2 933  ? 309.972 351.085 455.443 1.00 47.20  ? 933  VAL D CA  1 
ATOM 30054 C C   . VAL D 2 933  ? 309.412 351.292 456.842 1.00 54.14  ? 933  VAL D C   1 
ATOM 30055 O O   . VAL D 2 933  ? 309.981 350.805 457.820 1.00 69.42  ? 933  VAL D O   1 
ATOM 30056 C CB  . VAL D 2 933  ? 310.998 352.171 455.062 1.00 52.66  ? 933  VAL D CB  1 
ATOM 30057 C CG1 . VAL D 2 933  ? 310.405 353.544 455.131 1.00 57.29  ? 933  VAL D CG1 1 
ATOM 30058 C CG2 . VAL D 2 933  ? 312.209 352.087 455.968 1.00 58.55  ? 933  VAL D CG2 1 
ATOM 30059 N N   . LYS D 2 934  ? 308.273 351.971 456.964 1.00 48.52  ? 934  LYS D N   1 
ATOM 30060 C CA  . LYS D 2 934  ? 307.567 352.048 458.236 1.00 41.84  ? 934  LYS D CA  1 
ATOM 30061 C C   . LYS D 2 934  ? 307.081 350.672 458.688 1.00 46.05  ? 934  LYS D C   1 
ATOM 30062 O O   . LYS D 2 934  ? 307.149 350.333 459.881 1.00 61.98  ? 934  LYS D O   1 
ATOM 30063 C CB  . LYS D 2 934  ? 306.406 353.030 458.082 1.00 43.88  ? 934  LYS D CB  1 
ATOM 30064 C CG  . LYS D 2 934  ? 306.182 353.950 459.245 1.00 51.05  ? 934  LYS D CG  1 
ATOM 30065 C CD  . LYS D 2 934  ? 305.482 355.230 458.814 1.00 53.11  ? 934  LYS D CD  1 
ATOM 30066 C CE  . LYS D 2 934  ? 304.157 354.959 458.132 1.00 61.51  ? 934  LYS D CE  1 
ATOM 30067 N NZ  . LYS D 2 934  ? 303.429 356.226 457.838 1.00 64.00  ? 934  LYS D NZ  1 
ATOM 30068 N N   . LEU D 2 935  ? 306.610 349.856 457.747 1.00 42.93  ? 935  LEU D N   1 
ATOM 30069 C CA  . LEU D 2 935  ? 306.196 348.494 458.049 1.00 42.55  ? 935  LEU D CA  1 
ATOM 30070 C C   . LEU D 2 935  ? 307.380 347.612 458.422 1.00 47.84  ? 935  LEU D C   1 
ATOM 30071 O O   . LEU D 2 935  ? 307.287 346.807 459.351 1.00 62.23  ? 935  LEU D O   1 
ATOM 30072 C CB  . LEU D 2 935  ? 305.445 347.922 456.849 1.00 54.16  ? 935  LEU D CB  1 
ATOM 30073 C CG  . LEU D 2 935  ? 304.694 346.595 456.946 1.00 59.43  ? 935  LEU D CG  1 
ATOM 30074 C CD1 . LEU D 2 935  ? 305.608 345.408 456.684 1.00 58.40  ? 935  LEU D CD1 1 
ATOM 30075 C CD2 . LEU D 2 935  ? 304.014 346.468 458.296 1.00 57.59  ? 935  LEU D CD2 1 
ATOM 30076 N N   . GLN D 2 936  ? 308.490 347.729 457.697 1.00 57.23  ? 936  GLN D N   1 
ATOM 30077 C CA  . GLN D 2 936  ? 309.702 347.013 458.073 1.00 58.42  ? 936  GLN D CA  1 
ATOM 30078 C C   . GLN D 2 936  ? 310.228 347.493 459.410 1.00 60.68  ? 936  GLN D C   1 
ATOM 30079 O O   . GLN D 2 936  ? 310.883 346.736 460.121 1.00 66.56  ? 936  GLN D O   1 
ATOM 30080 C CB  . GLN D 2 936  ? 310.779 347.184 457.004 1.00 64.11  ? 936  GLN D CB  1 
ATOM 30081 C CG  . GLN D 2 936  ? 310.504 346.459 455.703 1.00 68.04  ? 936  GLN D CG  1 
ATOM 30082 C CD  . GLN D 2 936  ? 311.666 346.552 454.735 1.00 71.64  ? 936  GLN D CD  1 
ATOM 30083 O OE1 . GLN D 2 936  ? 312.781 346.905 455.118 1.00 70.17  ? 936  GLN D OE1 1 
ATOM 30084 N NE2 . GLN D 2 936  ? 311.411 346.238 453.471 1.00 70.08  ? 936  GLN D NE2 1 
ATOM 30085 N N   . ALA D 2 937  ? 309.973 348.750 459.757 1.00 56.25  ? 937  ALA D N   1 
ATOM 30086 C CA  . ALA D 2 937  ? 310.329 349.243 461.077 1.00 44.58  ? 937  ALA D CA  1 
ATOM 30087 C C   . ALA D 2 937  ? 309.556 348.503 462.150 1.00 52.25  ? 937  ALA D C   1 
ATOM 30088 O O   . ALA D 2 937  ? 310.131 348.053 463.144 1.00 67.78  ? 937  ALA D O   1 
ATOM 30089 C CB  . ALA D 2 937  ? 310.063 350.740 461.160 1.00 53.31  ? 937  ALA D CB  1 
ATOM 30090 N N   . ARG D 2 938  ? 308.245 348.356 461.959 1.00 54.35  ? 938  ARG D N   1 
ATOM 30091 C CA  . ARG D 2 938  ? 307.469 347.540 462.890 1.00 53.07  ? 938  ARG D CA  1 
ATOM 30092 C C   . ARG D 2 938  ? 307.967 346.101 462.919 1.00 57.56  ? 938  ARG D C   1 
ATOM 30093 O O   . ARG D 2 938  ? 308.102 345.502 463.991 1.00 66.17  ? 938  ARG D O   1 
ATOM 30094 C CB  . ARG D 2 938  ? 305.992 347.574 462.522 1.00 49.20  ? 938  ARG D CB  1 
ATOM 30095 C CG  . ARG D 2 938  ? 305.229 348.672 463.217 1.00 58.68  ? 938  ARG D CG  1 
ATOM 30096 C CD  . ARG D 2 938  ? 303.872 348.848 462.592 1.00 61.41  ? 938  ARG D CD  1 
ATOM 30097 N NE  . ARG D 2 938  ? 303.963 349.489 461.287 1.00 67.35  ? 938  ARG D NE  1 
ATOM 30098 C CZ  . ARG D 2 938  ? 302.985 349.502 460.394 1.00 66.90  ? 938  ARG D CZ  1 
ATOM 30099 N NH1 . ARG D 2 938  ? 301.836 348.887 460.621 1.00 64.48  ? 938  ARG D NH1 1 
ATOM 30100 N NH2 . ARG D 2 938  ? 303.164 350.143 459.245 1.00 63.02  ? 938  ARG D NH2 1 
ATOM 30101 N N   . GLY D 2 939  ? 308.243 345.532 461.752 1.00 61.84  ? 939  GLY D N   1 
ATOM 30102 C CA  . GLY D 2 939  ? 308.692 344.153 461.702 1.00 60.59  ? 939  GLY D CA  1 
ATOM 30103 C C   . GLY D 2 939  ? 310.021 343.947 462.396 1.00 56.20  ? 939  GLY D C   1 
ATOM 30104 O O   . GLY D 2 939  ? 310.206 342.974 463.123 1.00 64.05  ? 939  GLY D O   1 
ATOM 30105 N N   . GLN D 2 940  ? 310.954 344.875 462.205 1.00 58.58  ? 940  GLN D N   1 
ATOM 30106 C CA  . GLN D 2 940  ? 312.265 344.756 462.823 1.00 59.47  ? 940  GLN D CA  1 
ATOM 30107 C C   . GLN D 2 940  ? 312.201 345.050 464.314 1.00 61.98  ? 940  GLN D C   1 
ATOM 30108 O O   . GLN D 2 940  ? 312.909 344.419 465.105 1.00 71.44  ? 940  GLN D O   1 
ATOM 30109 C CB  . GLN D 2 940  ? 313.246 345.689 462.124 1.00 60.14  ? 940  GLN D CB  1 
ATOM 30110 C CG  . GLN D 2 940  ? 314.696 345.359 462.360 1.00 67.85  ? 940  GLN D CG  1 
ATOM 30111 C CD  . GLN D 2 940  ? 315.614 346.238 461.543 1.00 70.07  ? 940  GLN D CD  1 
ATOM 30112 O OE1 . GLN D 2 940  ? 315.169 346.940 460.638 1.00 69.59  ? 940  GLN D OE1 1 
ATOM 30113 N NE2 . GLN D 2 940  ? 316.903 346.208 461.861 1.00 68.73  ? 940  GLN D NE2 1 
ATOM 30114 N N   . LEU D 2 941  ? 311.344 345.987 464.724 1.00 53.41  ? 941  LEU D N   1 
ATOM 30115 C CA  . LEU D 2 941  ? 311.165 346.232 466.147 1.00 52.45  ? 941  LEU D CA  1 
ATOM 30116 C C   . LEU D 2 941  ? 310.576 345.016 466.838 1.00 56.84  ? 941  LEU D C   1 
ATOM 30117 O O   . LEU D 2 941  ? 311.028 344.636 467.920 1.00 66.20  ? 941  LEU D O   1 
ATOM 30118 C CB  . LEU D 2 941  ? 310.274 347.447 466.370 1.00 53.32  ? 941  LEU D CB  1 
ATOM 30119 C CG  . LEU D 2 941  ? 310.280 347.985 467.794 1.00 54.15  ? 941  LEU D CG  1 
ATOM 30120 C CD1 . LEU D 2 941  ? 311.591 348.660 468.057 1.00 57.88  ? 941  LEU D CD1 1 
ATOM 30121 C CD2 . LEU D 2 941  ? 309.136 348.939 468.000 1.00 56.82  ? 941  LEU D CD2 1 
ATOM 30122 N N   . GLN D 2 942  ? 309.581 344.377 466.227 1.00 60.86  ? 942  GLN D N   1 
ATOM 30123 C CA  . GLN D 2 942  ? 309.006 343.180 466.830 1.00 58.12  ? 942  GLN D CA  1 
ATOM 30124 C C   . GLN D 2 942  ? 309.941 341.985 466.719 1.00 56.87  ? 942  GLN D C   1 
ATOM 30125 O O   . GLN D 2 942  ? 309.892 341.089 467.560 1.00 68.89  ? 942  GLN D O   1 
ATOM 30126 C CB  . GLN D 2 942  ? 307.655 342.866 466.194 1.00 62.46  ? 942  GLN D CB  1 
ATOM 30127 C CG  . GLN D 2 942  ? 306.626 343.967 466.393 1.00 68.66  ? 942  GLN D CG  1 
ATOM 30128 C CD  . GLN D 2 942  ? 305.291 343.650 465.754 1.00 76.25  ? 942  GLN D CD  1 
ATOM 30129 O OE1 . GLN D 2 942  ? 305.080 342.553 465.237 1.00 79.89  ? 942  GLN D OE1 1 
ATOM 30130 N NE2 . GLN D 2 942  ? 304.378 344.613 465.786 1.00 72.99  ? 942  GLN D NE2 1 
ATOM 30131 N N   . ALA D 2 943  ? 310.808 341.955 465.708 1.00 48.81  ? 943  ALA D N   1 
ATOM 30132 C CA  . ALA D 2 943  ? 311.856 340.944 465.670 1.00 49.98  ? 943  ALA D CA  1 
ATOM 30133 C C   . ALA D 2 943  ? 312.826 341.117 466.830 1.00 55.38  ? 943  ALA D C   1 
ATOM 30134 O O   . ALA D 2 943  ? 313.227 340.138 467.466 1.00 63.45  ? 943  ALA D O   1 
ATOM 30135 C CB  . ALA D 2 943  ? 312.595 341.008 464.336 1.00 56.39  ? 943  ALA D CB  1 
ATOM 30136 N N   . ALA D 2 944  ? 313.217 342.358 467.118 1.00 58.48  ? 944  ALA D N   1 
ATOM 30137 C CA  . ALA D 2 944  ? 314.066 342.622 468.275 1.00 57.08  ? 944  ALA D CA  1 
ATOM 30138 C C   . ALA D 2 944  ? 313.344 342.293 469.572 1.00 60.13  ? 944  ALA D C   1 
ATOM 30139 O O   . ALA D 2 944  ? 313.947 341.765 470.513 1.00 71.23  ? 944  ALA D O   1 
ATOM 30140 C CB  . ALA D 2 944  ? 314.525 344.078 468.267 1.00 59.93  ? 944  ALA D CB  1 
ATOM 30141 N N   . GLU D 2 945  ? 312.048 342.596 469.640 1.00 58.15  ? 945  GLU D N   1 
ATOM 30142 C CA  . GLU D 2 945  ? 311.254 342.224 470.802 1.00 58.38  ? 945  GLU D CA  1 
ATOM 30143 C C   . GLU D 2 945  ? 311.220 340.715 470.988 1.00 61.25  ? 945  GLU D C   1 
ATOM 30144 O O   . GLU D 2 945  ? 311.315 340.222 472.113 1.00 72.15  ? 945  GLU D O   1 
ATOM 30145 C CB  . GLU D 2 945  ? 309.835 342.769 470.667 1.00 62.57  ? 945  GLU D CB  1 
ATOM 30146 C CG  . GLU D 2 945  ? 309.721 344.274 470.737 1.00 66.86  ? 945  GLU D CG  1 
ATOM 30147 C CD  . GLU D 2 945  ? 309.673 344.799 472.156 1.00 76.56  ? 945  GLU D CD  1 
ATOM 30148 O OE1 . GLU D 2 945  ? 310.356 344.233 473.034 1.00 79.21  ? 945  GLU D OE1 1 
ATOM 30149 O OE2 . GLU D 2 945  ? 308.942 345.783 472.396 1.00 74.45  ? 945  GLU D OE2 1 
ATOM 30150 N N   . SER D 2 946  ? 311.064 339.966 469.902 1.00 50.85  ? 946  SER D N   1 
ATOM 30151 C CA  . SER D 2 946  ? 311.044 338.515 470.004 1.00 48.16  ? 946  SER D CA  1 
ATOM 30152 C C   . SER D 2 946  ? 312.405 337.973 470.407 1.00 60.67  ? 946  SER D C   1 
ATOM 30153 O O   . SER D 2 946  ? 312.489 337.019 471.185 1.00 73.48  ? 946  SER D O   1 
ATOM 30154 C CB  . SER D 2 946  ? 310.594 337.903 468.683 1.00 62.59  ? 946  SER D CB  1 
ATOM 30155 O OG  . SER D 2 946  ? 311.530 338.167 467.654 1.00 72.46  ? 946  SER D OG  1 
ATOM 30156 N N   . ARG D 2 947  ? 313.480 338.554 469.876 1.00 64.16  ? 947  ARG D N   1 
ATOM 30157 C CA  . ARG D 2 947  ? 314.817 338.193 470.332 1.00 65.38  ? 947  ARG D CA  1 
ATOM 30158 C C   . ARG D 2 947  ? 314.937 338.388 471.835 1.00 68.47  ? 947  ARG D C   1 
ATOM 30159 O O   . ARG D 2 947  ? 315.429 337.511 472.556 1.00 73.22  ? 947  ARG D O   1 
ATOM 30160 C CB  . ARG D 2 947  ? 315.867 339.043 469.612 1.00 72.42  ? 947  ARG D CB  1 
ATOM 30161 C CG  . ARG D 2 947  ? 316.022 338.792 468.127 1.00 69.96  ? 947  ARG D CG  1 
ATOM 30162 C CD  . ARG D 2 947  ? 316.854 337.554 467.859 1.00 75.31  ? 947  ARG D CD  1 
ATOM 30163 N NE  . ARG D 2 947  ? 317.313 337.496 466.477 1.00 78.26  ? 947  ARG D NE  1 
ATOM 30164 C CZ  . ARG D 2 947  ? 316.631 336.944 465.482 1.00 77.09  ? 947  ARG D CZ  1 
ATOM 30165 N NH1 . ARG D 2 947  ? 315.445 336.393 465.680 1.00 74.54  ? 947  ARG D NH1 1 
ATOM 30166 N NH2 . ARG D 2 947  ? 317.153 336.945 464.259 1.00 71.90  ? 947  ARG D NH2 1 
ATOM 30167 N N   . TYR D 2 948  ? 314.490 339.547 472.320 1.00 63.15  ? 948  TYR D N   1 
ATOM 30168 C CA  . TYR D 2 948  ? 314.561 339.839 473.744 1.00 56.21  ? 948  TYR D CA  1 
ATOM 30169 C C   . TYR D 2 948  ? 313.723 338.867 474.551 1.00 60.05  ? 948  TYR D C   1 
ATOM 30170 O O   . TYR D 2 948  ? 314.138 338.434 475.624 1.00 71.65  ? 948  TYR D O   1 
ATOM 30171 C CB  . TYR D 2 948  ? 314.102 341.265 474.015 1.00 57.48  ? 948  TYR D CB  1 
ATOM 30172 C CG  . TYR D 2 948  ? 313.690 341.494 475.447 1.00 59.43  ? 948  TYR D CG  1 
ATOM 30173 C CD1 . TYR D 2 948  ? 314.637 341.662 476.438 1.00 63.69  ? 948  TYR D CD1 1 
ATOM 30174 C CD2 . TYR D 2 948  ? 312.356 341.537 475.808 1.00 60.69  ? 948  TYR D CD2 1 
ATOM 30175 C CE1 . TYR D 2 948  ? 314.269 341.870 477.743 1.00 61.25  ? 948  TYR D CE1 1 
ATOM 30176 C CE2 . TYR D 2 948  ? 311.981 341.744 477.111 1.00 62.94  ? 948  TYR D CE2 1 
ATOM 30177 C CZ  . TYR D 2 948  ? 312.943 341.909 478.074 1.00 65.05  ? 948  TYR D CZ  1 
ATOM 30178 O OH  . TYR D 2 948  ? 312.575 342.119 479.380 1.00 65.73  ? 948  TYR D OH  1 
ATOM 30179 N N   . GLU D 2 949  ? 312.529 338.534 474.069 1.00 61.53  ? 949  GLU D N   1 
ATOM 30180 C CA  . GLU D 2 949  ? 311.667 337.623 474.811 1.00 54.54  ? 949  GLU D CA  1 
ATOM 30181 C C   . GLU D 2 949  ? 312.256 336.226 474.856 1.00 51.67  ? 949  GLU D C   1 
ATOM 30182 O O   . GLU D 2 949  ? 312.179 335.547 475.883 1.00 69.09  ? 949  GLU D O   1 
ATOM 30183 C CB  . GLU D 2 949  ? 310.274 337.596 474.191 1.00 63.14  ? 949  GLU D CB  1 
ATOM 30184 C CG  . GLU D 2 949  ? 309.511 338.904 474.297 1.00 65.60  ? 949  GLU D CG  1 
ATOM 30185 C CD  . GLU D 2 949  ? 308.716 339.020 475.580 1.00 69.76  ? 949  GLU D CD  1 
ATOM 30186 O OE1 . GLU D 2 949  ? 309.079 338.356 476.573 1.00 70.02  ? 949  GLU D OE1 1 
ATOM 30187 O OE2 . GLU D 2 949  ? 307.719 339.771 475.592 1.00 73.20  ? 949  GLU D OE2 1 
ATOM 30188 N N   . ALA D 2 950  ? 312.845 335.773 473.754 1.00 50.31  ? 950  ALA D N   1 
ATOM 30189 C CA  . ALA D 2 950  ? 313.476 334.460 473.747 1.00 60.21  ? 950  ALA D CA  1 
ATOM 30190 C C   . ALA D 2 950  ? 314.670 334.418 474.688 1.00 70.75  ? 950  ALA D C   1 
ATOM 30191 O O   . ALA D 2 950  ? 314.840 333.456 475.447 1.00 75.49  ? 950  ALA D O   1 
ATOM 30192 C CB  . ALA D 2 950  ? 313.898 334.085 472.328 1.00 62.47  ? 950  ALA D CB  1 
ATOM 30193 N N   . GLN D 2 951  ? 315.504 335.459 474.667 1.00 75.01  ? 951  GLN D N   1 
ATOM 30194 C CA  . GLN D 2 951  ? 316.633 335.489 475.585 1.00 62.79  ? 951  GLN D CA  1 
ATOM 30195 C C   . GLN D 2 951  ? 316.170 335.666 477.023 1.00 66.45  ? 951  GLN D C   1 
ATOM 30196 O O   . GLN D 2 951  ? 316.809 335.157 477.948 1.00 76.03  ? 951  GLN D O   1 
ATOM 30197 C CB  . GLN D 2 951  ? 317.607 336.588 475.183 1.00 63.26  ? 951  GLN D CB  1 
ATOM 30198 C CG  . GLN D 2 951  ? 319.027 336.317 475.617 1.00 70.26  ? 951  GLN D CG  1 
ATOM 30199 C CD  . GLN D 2 951  ? 319.567 335.020 475.064 1.00 70.25  ? 951  GLN D CD  1 
ATOM 30200 O OE1 . GLN D 2 951  ? 319.236 334.620 473.953 1.00 72.94  ? 951  GLN D OE1 1 
ATOM 30201 N NE2 . GLN D 2 951  ? 320.407 334.356 475.839 1.00 69.89  ? 951  GLN D NE2 1 
ATOM 30202 N N   . LYS D 2 952  ? 315.048 336.348 477.225 1.00 61.09  ? 952  LYS D N   1 
ATOM 30203 C CA  . LYS D 2 952  ? 314.457 336.461 478.547 1.00 56.23  ? 952  LYS D CA  1 
ATOM 30204 C C   . LYS D 2 952  ? 313.990 335.108 479.052 1.00 62.50  ? 952  LYS D C   1 
ATOM 30205 O O   . LYS D 2 952  ? 314.173 334.784 480.226 1.00 74.08  ? 952  LYS D O   1 
ATOM 30206 C CB  . LYS D 2 952  ? 313.301 337.458 478.505 1.00 62.49  ? 952  LYS D CB  1 
ATOM 30207 C CG  . LYS D 2 952  ? 312.198 337.202 479.505 1.00 69.66  ? 952  LYS D CG  1 
ATOM 30208 C CD  . LYS D 2 952  ? 312.521 337.793 480.856 1.00 72.11  ? 952  LYS D CD  1 
ATOM 30209 C CE  . LYS D 2 952  ? 312.387 339.300 480.835 1.00 69.76  ? 952  LYS D CE  1 
ATOM 30210 N NZ  . LYS D 2 952  ? 312.561 339.879 482.195 1.00 70.18  ? 952  LYS D NZ  1 
ATOM 30211 N N   . ARG D 2 953  ? 313.397 334.297 478.180 1.00 57.26  ? 953  ARG D N   1 
ATOM 30212 C CA  . ARG D 2 953  ? 312.980 332.962 478.588 1.00 61.41  ? 953  ARG D CA  1 
ATOM 30213 C C   . ARG D 2 953  ? 314.180 332.069 478.866 1.00 73.10  ? 953  ARG D C   1 
ATOM 30214 O O   . ARG D 2 953  ? 314.152 331.247 479.792 1.00 82.24  ? 953  ARG D O   1 
ATOM 30215 C CB  . ARG D 2 953  ? 312.083 332.340 477.523 1.00 64.05  ? 953  ARG D CB  1 
ATOM 30216 C CG  . ARG D 2 953  ? 310.689 332.933 477.496 1.00 71.50  ? 953  ARG D CG  1 
ATOM 30217 C CD  . ARG D 2 953  ? 309.737 332.088 476.673 1.00 72.44  ? 953  ARG D CD  1 
ATOM 30218 N NE  . ARG D 2 953  ? 310.068 332.116 475.254 1.00 78.43  ? 953  ARG D NE  1 
ATOM 30219 C CZ  . ARG D 2 953  ? 309.589 333.004 474.394 1.00 75.23  ? 953  ARG D CZ  1 
ATOM 30220 N NH1 . ARG D 2 953  ? 308.756 333.957 474.777 1.00 70.46  ? 953  ARG D NH1 1 
ATOM 30221 N NH2 . ARG D 2 953  ? 309.955 332.931 473.118 1.00 74.06  ? 953  ARG D NH2 1 
ATOM 30222 N N   . ILE D 2 954  ? 315.239 332.207 478.069 1.00 71.27  ? 954  ILE D N   1 
ATOM 30223 C CA  . ILE D 2 954  ? 316.452 331.427 478.302 1.00 69.82  ? 954  ILE D CA  1 
ATOM 30224 C C   . ILE D 2 954  ? 317.050 331.782 479.659 1.00 66.36  ? 954  ILE D C   1 
ATOM 30225 O O   . ILE D 2 954  ? 317.389 330.902 480.466 1.00 72.26  ? 954  ILE D O   1 
ATOM 30226 C CB  . ILE D 2 954  ? 317.447 331.648 477.148 1.00 68.79  ? 954  ILE D CB  1 
ATOM 30227 C CG1 . ILE D 2 954  ? 316.925 330.965 475.881 1.00 69.81  ? 954  ILE D CG1 1 
ATOM 30228 C CG2 . ILE D 2 954  ? 318.822 331.128 477.508 1.00 67.37  ? 954  ILE D CG2 1 
ATOM 30229 C CD1 . ILE D 2 954  ? 317.622 331.386 474.608 1.00 70.21  ? 954  ILE D CD1 1 
ATOM 30230 N N   . THR D 2 955  ? 317.140 333.079 479.952 1.00 62.61  ? 955  THR D N   1 
ATOM 30231 C CA  . THR D 2 955  ? 317.585 333.492 481.274 1.00 61.16  ? 955  THR D CA  1 
ATOM 30232 C C   . THR D 2 955  ? 316.602 333.075 482.354 1.00 64.65  ? 955  THR D C   1 
ATOM 30233 O O   . THR D 2 955  ? 317.007 332.881 483.493 1.00 73.24  ? 955  THR D O   1 
ATOM 30234 C CB  . THR D 2 955  ? 317.808 335.004 481.337 1.00 64.35  ? 955  THR D CB  1 
ATOM 30235 O OG1 . THR D 2 955  ? 316.621 335.693 480.934 1.00 68.39  ? 955  THR D OG1 1 
ATOM 30236 C CG2 . THR D 2 955  ? 318.942 335.411 480.448 1.00 64.73  ? 955  THR D CG2 1 
ATOM 30237 N N   . GLN D 2 956  ? 315.314 332.949 482.035 1.00 67.52  ? 956  GLN D N   1 
ATOM 30238 C CA  . GLN D 2 956  ? 314.353 332.500 483.038 1.00 61.24  ? 956  GLN D CA  1 
ATOM 30239 C C   . GLN D 2 956  ? 314.613 331.057 483.428 1.00 64.89  ? 956  GLN D C   1 
ATOM 30240 O O   . GLN D 2 956  ? 314.570 330.705 484.612 1.00 72.17  ? 956  GLN D O   1 
ATOM 30241 C CB  . GLN D 2 956  ? 312.928 332.649 482.511 1.00 65.73  ? 956  GLN D CB  1 
ATOM 30242 C CG  . GLN D 2 956  ? 311.897 332.924 483.582 1.00 68.68  ? 956  GLN D CG  1 
ATOM 30243 C CD  . GLN D 2 956  ? 311.786 334.396 483.898 1.00 73.50  ? 956  GLN D CD  1 
ATOM 30244 O OE1 . GLN D 2 956  ? 312.436 335.224 483.265 1.00 67.49  ? 956  GLN D OE1 1 
ATOM 30245 N NE2 . GLN D 2 956  ? 310.955 334.734 484.876 1.00 75.89  ? 956  GLN D NE2 1 
ATOM 30246 N N   . VAL D 2 957  ? 314.881 330.208 482.438 1.00 67.71  ? 957  VAL D N   1 
ATOM 30247 C CA  . VAL D 2 957  ? 315.237 328.820 482.722 1.00 71.32  ? 957  VAL D CA  1 
ATOM 30248 C C   . VAL D 2 957  ? 316.517 328.762 483.547 1.00 74.73  ? 957  VAL D C   1 
ATOM 30249 O O   . VAL D 2 957  ? 316.600 328.038 484.547 1.00 76.26  ? 957  VAL D O   1 
ATOM 30250 C CB  . VAL D 2 957  ? 315.364 328.019 481.416 1.00 71.30  ? 957  VAL D CB  1 
ATOM 30251 C CG1 . VAL D 2 957  ? 315.980 326.657 481.682 1.00 75.05  ? 957  VAL D CG1 1 
ATOM 30252 C CG2 . VAL D 2 957  ? 314.003 327.862 480.767 1.00 70.16  ? 957  VAL D CG2 1 
ATOM 30253 N N   . PHE D 2 958  ? 317.528 329.545 483.158 1.00 76.02  ? 958  PHE D N   1 
ATOM 30254 C CA  . PHE D 2 958  ? 318.761 329.560 483.942 1.00 71.10  ? 958  PHE D CA  1 
ATOM 30255 C C   . PHE D 2 958  ? 318.548 330.154 485.331 1.00 71.76  ? 958  PHE D C   1 
ATOM 30256 O O   . PHE D 2 958  ? 319.207 329.736 486.282 1.00 80.91  ? 958  PHE D O   1 
ATOM 30257 C CB  . PHE D 2 958  ? 319.862 330.322 483.205 1.00 71.27  ? 958  PHE D CB  1 
ATOM 30258 C CG  . PHE D 2 958  ? 320.372 329.628 481.971 1.00 72.31  ? 958  PHE D CG  1 
ATOM 30259 C CD1 . PHE D 2 958  ? 320.474 328.251 481.913 1.00 76.13  ? 958  PHE D CD1 1 
ATOM 30260 C CD2 . PHE D 2 958  ? 320.745 330.364 480.864 1.00 71.77  ? 958  PHE D CD2 1 
ATOM 30261 C CE1 . PHE D 2 958  ? 320.943 327.622 480.773 1.00 79.20  ? 958  PHE D CE1 1 
ATOM 30262 C CE2 . PHE D 2 958  ? 321.214 329.744 479.724 1.00 74.75  ? 958  PHE D CE2 1 
ATOM 30263 C CZ  . PHE D 2 958  ? 321.313 328.372 479.677 1.00 78.18  ? 958  PHE D CZ  1 
ATOM 30264 N N   . GLU D 2 959  ? 317.650 331.127 485.469 1.00 68.09  ? 959  GLU D N   1 
ATOM 30265 C CA  . GLU D 2 959  ? 317.344 331.705 486.772 1.00 67.69  ? 959  GLU D CA  1 
ATOM 30266 C C   . GLU D 2 959  ? 316.706 330.672 487.678 1.00 73.03  ? 959  GLU D C   1 
ATOM 30267 O O   . GLU D 2 959  ? 317.041 330.574 488.860 1.00 80.15  ? 959  GLU D O   1 
ATOM 30268 C CB  . GLU D 2 959  ? 316.424 332.916 486.601 1.00 71.00  ? 959  GLU D CB  1 
ATOM 30269 C CG  . GLU D 2 959  ? 315.717 333.379 487.865 1.00 73.84  ? 959  GLU D CG  1 
ATOM 30270 C CD  . GLU D 2 959  ? 314.802 334.570 487.622 1.00 76.93  ? 959  GLU D CD  1 
ATOM 30271 O OE1 . GLU D 2 959  ? 314.972 335.255 486.594 1.00 77.15  ? 959  GLU D OE1 1 
ATOM 30272 O OE2 . GLU D 2 959  ? 313.911 334.823 488.458 1.00 75.43  ? 959  GLU D OE2 1 
ATOM 30273 N N   . LEU D 2 960  ? 315.778 329.889 487.138 1.00 71.51  ? 960  LEU D N   1 
ATOM 30274 C CA  . LEU D 2 960  ? 315.169 328.829 487.928 1.00 70.44  ? 960  LEU D CA  1 
ATOM 30275 C C   . LEU D 2 960  ? 316.192 327.757 488.287 1.00 78.16  ? 960  LEU D C   1 
ATOM 30276 O O   . LEU D 2 960  ? 316.169 327.220 489.399 1.00 83.59  ? 960  LEU D O   1 
ATOM 30277 C CB  . LEU D 2 960  ? 313.974 328.241 487.183 1.00 69.00  ? 960  LEU D CB  1 
ATOM 30278 C CG  . LEU D 2 960  ? 312.607 328.830 487.547 1.00 74.04  ? 960  LEU D CG  1 
ATOM 30279 C CD1 . LEU D 2 960  ? 312.221 328.444 488.959 1.00 77.03  ? 960  LEU D CD1 1 
ATOM 30280 C CD2 . LEU D 2 960  ? 312.585 330.343 487.397 1.00 75.67  ? 960  LEU D CD2 1 
ATOM 30281 N N   . GLU D 2 961  ? 317.119 327.450 487.371 1.00 85.35  ? 961  GLU D N   1 
ATOM 30282 C CA  . GLU D 2 961  ? 318.205 326.528 487.704 1.00 81.18  ? 961  GLU D CA  1 
ATOM 30283 C C   . GLU D 2 961  ? 319.085 327.087 488.814 1.00 80.08  ? 961  GLU D C   1 
ATOM 30284 O O   . GLU D 2 961  ? 319.486 326.357 489.721 1.00 84.64  ? 961  GLU D O   1 
ATOM 30285 C CB  . GLU D 2 961  ? 319.055 326.225 486.468 1.00 85.09  ? 961  GLU D CB  1 
ATOM 30286 C CG  . GLU D 2 961  ? 318.356 325.430 485.368 1.00 90.39  ? 961  GLU D CG  1 
ATOM 30287 C CD  . GLU D 2 961  ? 318.401 323.922 485.582 1.00 93.75  ? 961  GLU D CD  1 
ATOM 30288 O OE1 . GLU D 2 961  ? 318.245 323.469 486.735 1.00 93.05  ? 961  GLU D OE1 1 
ATOM 30289 O OE2 . GLU D 2 961  ? 318.593 323.188 484.589 1.00 92.90  ? 961  GLU D OE2 1 
ATOM 30290 N N   . ILE D 2 962  ? 319.404 328.378 488.749 1.00 71.74  ? 962  ILE D N   1 
ATOM 30291 C CA  . ILE D 2 962  ? 320.245 329.013 489.760 1.00 69.43  ? 962  ILE D CA  1 
ATOM 30292 C C   . ILE D 2 962  ? 319.543 329.015 491.110 1.00 73.86  ? 962  ILE D C   1 
ATOM 30293 O O   . ILE D 2 962  ? 320.151 328.728 492.143 1.00 80.22  ? 962  ILE D O   1 
ATOM 30294 C CB  . ILE D 2 962  ? 320.625 330.434 489.310 1.00 66.57  ? 962  ILE D CB  1 
ATOM 30295 C CG1 . ILE D 2 962  ? 321.700 330.368 488.230 1.00 69.57  ? 962  ILE D CG1 1 
ATOM 30296 C CG2 . ILE D 2 962  ? 321.103 331.271 490.479 1.00 71.36  ? 962  ILE D CG2 1 
ATOM 30297 C CD1 . ILE D 2 962  ? 321.873 331.652 487.466 1.00 73.61  ? 962  ILE D CD1 1 
ATOM 30298 N N   . LEU D 2 963  ? 318.253 329.343 491.120 1.00 66.69  ? 963  LEU D N   1 
ATOM 30299 C CA  . LEU D 2 963  ? 317.495 329.347 492.365 1.00 65.11  ? 963  LEU D CA  1 
ATOM 30300 C C   . LEU D 2 963  ? 317.374 327.941 492.940 1.00 68.99  ? 963  LEU D C   1 
ATOM 30301 O O   . LEU D 2 963  ? 317.465 327.756 494.156 1.00 76.29  ? 963  LEU D O   1 
ATOM 30302 C CB  . LEU D 2 963  ? 316.123 329.975 492.132 1.00 68.64  ? 963  LEU D CB  1 
ATOM 30303 C CG  . LEU D 2 963  ? 316.168 331.471 491.810 1.00 71.35  ? 963  LEU D CG  1 
ATOM 30304 C CD1 . LEU D 2 963  ? 314.833 331.959 491.285 1.00 72.94  ? 963  LEU D CD1 1 
ATOM 30305 C CD2 . LEU D 2 963  ? 316.576 332.272 493.033 1.00 70.95  ? 963  LEU D CD2 1 
ATOM 30306 N N   . ASP D 2 964  ? 317.213 326.931 492.084 1.00 79.48  ? 964  ASP D N   1 
ATOM 30307 C CA  . ASP D 2 964  ? 317.189 325.551 492.560 1.00 83.00  ? 964  ASP D CA  1 
ATOM 30308 C C   . ASP D 2 964  ? 318.543 325.133 493.128 1.00 88.37  ? 964  ASP D C   1 
ATOM 30309 O O   . ASP D 2 964  ? 318.616 324.550 494.216 1.00 89.84  ? 964  ASP D O   1 
ATOM 30310 C CB  . ASP D 2 964  ? 316.773 324.619 491.423 1.00 83.66  ? 964  ASP D CB  1 
ATOM 30311 C CG  . ASP D 2 964  ? 316.676 323.174 491.860 1.00 87.40  ? 964  ASP D CG  1 
ATOM 30312 O OD1 . ASP D 2 964  ? 315.804 322.865 492.699 1.00 87.96  ? 964  ASP D OD1 1 
ATOM 30313 O OD2 . ASP D 2 964  ? 317.465 322.345 491.364 1.00 89.42  ? 964  ASP D OD2 1 
ATOM 30314 N N   . LEU D 2 965  ? 319.628 325.419 492.401 1.00 84.67  ? 965  LEU D N   1 
ATOM 30315 C CA  . LEU D 2 965  ? 320.963 325.034 492.847 1.00 77.99  ? 965  LEU D CA  1 
ATOM 30316 C C   . LEU D 2 965  ? 321.340 325.741 494.142 1.00 81.06  ? 965  LEU D C   1 
ATOM 30317 O O   . LEU D 2 965  ? 321.932 325.132 495.039 1.00 88.95  ? 965  LEU D O   1 
ATOM 30318 C CB  . LEU D 2 965  ? 321.985 325.332 491.749 1.00 79.51  ? 965  LEU D CB  1 
ATOM 30319 C CG  . LEU D 2 965  ? 321.929 324.463 490.492 1.00 83.84  ? 965  LEU D CG  1 
ATOM 30320 C CD1 . LEU D 2 965  ? 322.693 325.119 489.357 1.00 82.32  ? 965  LEU D CD1 1 
ATOM 30321 C CD2 . LEU D 2 965  ? 322.492 323.084 490.769 1.00 84.95  ? 965  LEU D CD2 1 
ATOM 30322 N N   . TYR D 2 966  ? 321.008 327.027 494.259 1.00 73.56  ? 966  TYR D N   1 
ATOM 30323 C CA  . TYR D 2 966  ? 321.200 327.736 495.518 1.00 73.43  ? 966  TYR D CA  1 
ATOM 30324 C C   . TYR D 2 966  ? 320.343 327.134 496.622 1.00 76.55  ? 966  TYR D C   1 
ATOM 30325 O O   . TYR D 2 966  ? 320.795 327.001 497.763 1.00 81.59  ? 966  TYR D O   1 
ATOM 30326 C CB  . TYR D 2 966  ? 320.868 329.214 495.344 1.00 75.71  ? 966  TYR D CB  1 
ATOM 30327 C CG  . TYR D 2 966  ? 322.037 330.132 495.058 1.00 77.38  ? 966  TYR D CG  1 
ATOM 30328 C CD1 . TYR D 2 966  ? 323.132 330.185 495.907 1.00 78.45  ? 966  TYR D CD1 1 
ATOM 30329 C CD2 . TYR D 2 966  ? 322.012 330.991 493.969 1.00 81.27  ? 966  TYR D CD2 1 
ATOM 30330 C CE1 . TYR D 2 966  ? 324.187 331.047 495.658 1.00 83.11  ? 966  TYR D CE1 1 
ATOM 30331 C CE2 . TYR D 2 966  ? 323.058 331.856 493.713 1.00 81.51  ? 966  TYR D CE2 1 
ATOM 30332 C CZ  . TYR D 2 966  ? 324.143 331.880 494.559 1.00 84.07  ? 966  TYR D CZ  1 
ATOM 30333 O OH  . TYR D 2 966  ? 325.186 332.740 494.304 1.00 82.76  ? 966  TYR D OH  1 
ATOM 30334 N N   . GLY D 2 967  ? 319.099 326.769 496.308 1.00 74.48  ? 967  GLY D N   1 
ATOM 30335 C CA  . GLY D 2 967  ? 318.254 326.141 497.304 1.00 71.36  ? 967  GLY D CA  1 
ATOM 30336 C C   . GLY D 2 967  ? 318.815 324.828 497.798 1.00 75.32  ? 967  GLY D C   1 
ATOM 30337 O O   . GLY D 2 967  ? 318.608 324.455 498.954 1.00 81.96  ? 967  GLY D O   1 
ATOM 30338 N N   . ARG D 2 968  ? 319.530 324.112 496.935 1.00 84.33  ? 968  ARG D N   1 
ATOM 30339 C CA  . ARG D 2 968  ? 320.171 322.858 497.305 1.00 84.75  ? 968  ARG D CA  1 
ATOM 30340 C C   . ARG D 2 968  ? 321.480 323.064 498.056 1.00 83.80  ? 968  ARG D C   1 
ATOM 30341 O O   . ARG D 2 968  ? 322.047 322.088 498.555 1.00 85.17  ? 968  ARG D O   1 
ATOM 30342 C CB  . ARG D 2 968  ? 320.386 322.010 496.049 1.00 83.82  ? 968  ARG D CB  1 
ATOM 30343 C CG  . ARG D 2 968  ? 319.073 321.493 495.476 1.00 84.08  ? 968  ARG D CG  1 
ATOM 30344 C CD  . ARG D 2 968  ? 319.100 321.321 493.965 1.00 85.86  ? 968  ARG D CD  1 
ATOM 30345 N NE  . ARG D 2 968  ? 319.953 320.219 493.537 1.00 91.03  ? 968  ARG D NE  1 
ATOM 30346 C CZ  . ARG D 2 968  ? 320.077 319.811 492.281 1.00 91.48  ? 968  ARG D CZ  1 
ATOM 30347 N NH1 . ARG D 2 968  ? 319.403 320.384 491.298 1.00 89.40  ? 968  ARG D NH1 1 
ATOM 30348 N NH2 . ARG D 2 968  ? 320.898 318.803 492.005 1.00 90.40  ? 968  ARG D NH2 1 
ATOM 30349 N N   . LEU D 2 969  ? 321.958 324.299 498.159 1.00 76.04  ? 969  LEU D N   1 
ATOM 30350 C CA  . LEU D 2 969  ? 323.084 324.630 499.021 1.00 73.34  ? 969  LEU D CA  1 
ATOM 30351 C C   . LEU D 2 969  ? 322.586 325.065 500.394 1.00 74.90  ? 969  LEU D C   1 
ATOM 30352 O O   . LEU D 2 969  ? 321.859 326.050 500.522 1.00 72.40  ? 969  LEU D O   1 
ATOM 30353 C CB  . LEU D 2 969  ? 323.940 325.733 498.399 1.00 73.12  ? 969  LEU D CB  1 
ATOM 30354 C CG  . LEU D 2 969  ? 324.735 325.367 497.144 1.00 78.24  ? 969  LEU D CG  1 
ATOM 30355 C CD1 . LEU D 2 969  ? 325.443 326.588 496.594 1.00 78.06  ? 969  LEU D CD1 1 
ATOM 30356 C CD2 . LEU D 2 969  ? 325.738 324.269 497.440 1.00 79.73  ? 969  LEU D CD2 1 
ATOM 30357 N N   . GLY E 3 18   ? 318.141 392.080 485.315 1.00 140.33 ? 18   GLY E N   1 
ATOM 30358 C CA  . GLY E 3 18   ? 317.814 391.409 484.071 1.00 140.63 ? 18   GLY E CA  1 
ATOM 30359 C C   . GLY E 3 18   ? 317.352 389.978 484.268 1.00 141.71 ? 18   GLY E C   1 
ATOM 30360 O O   . GLY E 3 18   ? 318.017 389.190 484.940 1.00 141.29 ? 18   GLY E O   1 
ATOM 30361 N N   . PHE E 3 19   ? 316.207 389.641 483.677 1.00 146.04 ? 19   PHE E N   1 
ATOM 30362 C CA  . PHE E 3 19   ? 315.632 388.303 483.808 1.00 146.14 ? 19   PHE E CA  1 
ATOM 30363 C C   . PHE E 3 19   ? 316.192 387.369 482.734 1.00 147.63 ? 19   PHE E C   1 
ATOM 30364 O O   . PHE E 3 19   ? 315.477 386.851 481.876 1.00 146.62 ? 19   PHE E O   1 
ATOM 30365 C CB  . PHE E 3 19   ? 314.110 388.371 483.739 1.00 145.54 ? 19   PHE E CB  1 
ATOM 30366 C CG  . PHE E 3 19   ? 313.498 389.303 484.742 1.00 145.81 ? 19   PHE E CG  1 
ATOM 30367 C CD1 . PHE E 3 19   ? 313.468 388.974 486.086 1.00 144.96 ? 19   PHE E CD1 1 
ATOM 30368 C CD2 . PHE E 3 19   ? 312.940 390.505 484.337 1.00 145.44 ? 19   PHE E CD2 1 
ATOM 30369 C CE1 . PHE E 3 19   ? 312.901 389.829 487.010 1.00 144.48 ? 19   PHE E CE1 1 
ATOM 30370 C CE2 . PHE E 3 19   ? 312.371 391.364 485.257 1.00 144.55 ? 19   PHE E CE2 1 
ATOM 30371 C CZ  . PHE E 3 19   ? 312.351 391.026 486.595 1.00 144.92 ? 19   PHE E CZ  1 
ATOM 30372 N N   . ARG E 3 20   ? 317.509 387.155 482.797 1.00 151.48 ? 20   ARG E N   1 
ATOM 30373 C CA  . ARG E 3 20   ? 318.146 386.267 481.831 1.00 149.71 ? 20   ARG E CA  1 
ATOM 30374 C C   . ARG E 3 20   ? 317.837 384.803 482.118 1.00 149.87 ? 20   ARG E C   1 
ATOM 30375 O O   . ARG E 3 20   ? 317.848 383.981 481.195 1.00 150.37 ? 20   ARG E O   1 
ATOM 30376 C CB  . ARG E 3 20   ? 319.656 386.508 481.805 1.00 146.91 ? 20   ARG E CB  1 
ATOM 30377 C CG  . ARG E 3 20   ? 320.054 387.716 480.971 1.00 147.04 ? 20   ARG E CG  1 
ATOM 30378 C CD  . ARG E 3 20   ? 321.552 387.774 480.723 1.00 147.17 ? 20   ARG E CD  1 
ATOM 30379 N NE  . ARG E 3 20   ? 321.873 388.660 479.611 1.00 147.57 ? 20   ARG E NE  1 
ATOM 30380 C CZ  . ARG E 3 20   ? 322.078 389.965 479.724 1.00 147.18 ? 20   ARG E CZ  1 
ATOM 30381 N NH1 . ARG E 3 20   ? 322.020 390.575 480.896 1.00 147.33 ? 20   ARG E NH1 1 
ATOM 30382 N NH2 . ARG E 3 20   ? 322.346 390.677 478.633 1.00 146.91 ? 20   ARG E NH2 1 
ATOM 30383 N N   . GLY E 3 21   ? 317.561 384.457 483.377 1.00 141.47 ? 21   GLY E N   1 
ATOM 30384 C CA  . GLY E 3 21   ? 317.138 383.099 483.679 1.00 139.08 ? 21   GLY E CA  1 
ATOM 30385 C C   . GLY E 3 21   ? 315.841 382.733 482.985 1.00 139.18 ? 21   GLY E C   1 
ATOM 30386 O O   . GLY E 3 21   ? 315.682 381.614 482.490 1.00 138.02 ? 21   GLY E O   1 
ATOM 30387 N N   . VAL E 3 22   ? 314.901 383.679 482.929 1.00 134.16 ? 22   VAL E N   1 
ATOM 30388 C CA  . VAL E 3 22   ? 313.656 383.454 482.202 1.00 132.89 ? 22   VAL E CA  1 
ATOM 30389 C C   . VAL E 3 22   ? 313.941 383.233 480.724 1.00 132.41 ? 22   VAL E C   1 
ATOM 30390 O O   . VAL E 3 22   ? 313.357 382.345 480.091 1.00 133.44 ? 22   VAL E O   1 
ATOM 30391 C CB  . VAL E 3 22   ? 312.686 384.628 482.425 1.00 133.14 ? 22   VAL E CB  1 
ATOM 30392 C CG1 . VAL E 3 22   ? 311.501 384.532 481.476 1.00 132.46 ? 22   VAL E CG1 1 
ATOM 30393 C CG2 . VAL E 3 22   ? 312.211 384.652 483.869 1.00 132.40 ? 22   VAL E CG2 1 
ATOM 30394 N N   . GLU E 3 23   ? 314.840 384.035 480.151 1.00 126.98 ? 23   GLU E N   1 
ATOM 30395 C CA  . GLU E 3 23   ? 315.179 383.868 478.742 1.00 125.39 ? 23   GLU E CA  1 
ATOM 30396 C C   . GLU E 3 23   ? 315.779 382.495 478.483 1.00 124.94 ? 23   GLU E C   1 
ATOM 30397 O O   . GLU E 3 23   ? 315.397 381.815 477.523 1.00 126.71 ? 23   GLU E O   1 
ATOM 30398 C CB  . GLU E 3 23   ? 316.139 384.971 478.296 1.00 126.73 ? 23   GLU E CB  1 
ATOM 30399 C CG  . GLU E 3 23   ? 315.641 386.383 478.580 1.00 129.06 ? 23   GLU E CG  1 
ATOM 30400 C CD  . GLU E 3 23   ? 316.420 387.445 477.825 1.00 129.45 ? 23   GLU E CD  1 
ATOM 30401 O OE1 . GLU E 3 23   ? 316.749 387.213 476.643 1.00 129.76 ? 23   GLU E OE1 1 
ATOM 30402 O OE2 . GLU E 3 23   ? 316.705 388.511 478.414 1.00 127.79 ? 23   GLU E OE2 1 
ATOM 30403 N N   . GLU E 3 24   ? 316.700 382.059 479.344 1.00 117.40 ? 24   GLU E N   1 
ATOM 30404 C CA  . GLU E 3 24   ? 317.312 380.744 479.177 1.00 116.45 ? 24   GLU E CA  1 
ATOM 30405 C C   . GLU E 3 24   ? 316.270 379.640 479.271 1.00 116.45 ? 24   GLU E C   1 
ATOM 30406 O O   . GLU E 3 24   ? 316.230 378.732 478.429 1.00 116.55 ? 24   GLU E O   1 
ATOM 30407 C CB  . GLU E 3 24   ? 318.400 380.535 480.230 1.00 117.81 ? 24   GLU E CB  1 
ATOM 30408 C CG  . GLU E 3 24   ? 319.524 381.553 480.191 1.00 118.01 ? 24   GLU E CG  1 
ATOM 30409 C CD  . GLU E 3 24   ? 320.232 381.683 481.527 1.00 119.22 ? 24   GLU E CD  1 
ATOM 30410 O OE1 . GLU E 3 24   ? 319.917 380.900 482.448 1.00 119.08 ? 24   GLU E OE1 1 
ATOM 30411 O OE2 . GLU E 3 24   ? 321.100 382.572 481.658 1.00 118.79 ? 24   GLU E OE2 1 
ATOM 30412 N N   . LYS E 3 25   ? 315.413 379.703 480.292 1.00 108.23 ? 25   LYS E N   1 
ATOM 30413 C CA  . LYS E 3 25   ? 314.429 378.646 480.488 1.00 107.90 ? 25   LYS E CA  1 
ATOM 30414 C C   . LYS E 3 25   ? 313.451 378.587 479.326 1.00 109.25 ? 25   LYS E C   1 
ATOM 30415 O O   . LYS E 3 25   ? 313.118 377.504 478.839 1.00 110.71 ? 25   LYS E O   1 
ATOM 30416 C CB  . LYS E 3 25   ? 313.685 378.843 481.807 1.00 106.29 ? 25   LYS E CB  1 
ATOM 30417 C CG  . LYS E 3 25   ? 312.704 377.726 482.106 1.00 102.94 ? 25   LYS E CG  1 
ATOM 30418 C CD  . LYS E 3 25   ? 312.064 377.890 483.468 1.00 105.66 ? 25   LYS E CD  1 
ATOM 30419 C CE  . LYS E 3 25   ? 311.079 376.765 483.741 1.00 107.84 ? 25   LYS E CE  1 
ATOM 30420 N NZ  . LYS E 3 25   ? 310.414 376.905 485.066 1.00 109.15 ? 25   LYS E NZ  1 
ATOM 30421 N N   . LYS E 3 26   ? 312.980 379.745 478.862 1.00 112.48 ? 26   LYS E N   1 
ATOM 30422 C CA  . LYS E 3 26   ? 312.009 379.747 477.776 1.00 110.33 ? 26   LYS E CA  1 
ATOM 30423 C C   . LYS E 3 26   ? 312.642 379.290 476.471 1.00 108.91 ? 26   LYS E C   1 
ATOM 30424 O O   . LYS E 3 26   ? 312.002 378.590 475.679 1.00 113.40 ? 26   LYS E O   1 
ATOM 30425 C CB  . LYS E 3 26   ? 311.382 381.132 477.632 1.00 111.53 ? 26   LYS E CB  1 
ATOM 30426 C CG  . LYS E 3 26   ? 310.513 381.516 478.823 1.00 111.40 ? 26   LYS E CG  1 
ATOM 30427 C CD  . LYS E 3 26   ? 309.579 382.670 478.511 1.00 110.97 ? 26   LYS E CD  1 
ATOM 30428 C CE  . LYS E 3 26   ? 308.634 382.927 479.677 1.00 111.75 ? 26   LYS E CE  1 
ATOM 30429 N NZ  . LYS E 3 26   ? 307.635 383.990 479.378 1.00 112.51 ? 26   LYS E NZ  1 
ATOM 30430 N N   . SER E 3 27   ? 313.900 379.659 476.230 1.00 100.21 ? 27   SER E N   1 
ATOM 30431 C CA  . SER E 3 27   ? 314.582 379.161 475.042 1.00 103.73 ? 27   SER E CA  1 
ATOM 30432 C C   . SER E 3 27   ? 314.730 377.645 475.091 1.00 101.63 ? 27   SER E C   1 
ATOM 30433 O O   . SER E 3 27   ? 314.544 376.962 474.078 1.00 106.44 ? 27   SER E O   1 
ATOM 30434 C CB  . SER E 3 27   ? 315.942 379.841 474.898 1.00 105.75 ? 27   SER E CB  1 
ATOM 30435 O OG  . SER E 3 27   ? 315.796 381.247 474.820 1.00 108.04 ? 27   SER E OG  1 
ATOM 30436 N N   . LEU E 3 28   ? 315.055 377.094 476.260 1.00 87.21  ? 28   LEU E N   1 
ATOM 30437 C CA  . LEU E 3 28   ? 315.157 375.642 476.351 1.00 89.11  ? 28   LEU E CA  1 
ATOM 30438 C C   . LEU E 3 28   ? 313.795 374.980 476.188 1.00 95.72  ? 28   LEU E C   1 
ATOM 30439 O O   . LEU E 3 28   ? 313.691 373.916 475.573 1.00 98.93  ? 28   LEU E O   1 
ATOM 30440 C CB  . LEU E 3 28   ? 315.796 375.221 477.669 1.00 92.88  ? 28   LEU E CB  1 
ATOM 30441 C CG  . LEU E 3 28   ? 315.899 373.701 477.812 1.00 90.93  ? 28   LEU E CG  1 
ATOM 30442 C CD1 . LEU E 3 28   ? 316.762 373.127 476.719 1.00 87.67  ? 28   LEU E CD1 1 
ATOM 30443 C CD2 . LEU E 3 28   ? 316.441 373.313 479.168 1.00 90.31  ? 28   LEU E CD2 1 
ATOM 30444 N N   . GLU E 3 29   ? 312.741 375.581 476.743 1.00 106.26 ? 29   GLU E N   1 
ATOM 30445 C CA  . GLU E 3 29   ? 311.403 375.029 476.558 1.00 101.61 ? 29   GLU E CA  1 
ATOM 30446 C C   . GLU E 3 29   ? 310.991 375.058 475.092 1.00 104.57 ? 29   GLU E C   1 
ATOM 30447 O O   . GLU E 3 29   ? 310.284 374.158 474.629 1.00 108.26 ? 29   GLU E O   1 
ATOM 30448 C CB  . GLU E 3 29   ? 310.396 375.781 477.428 1.00 100.34 ? 29   GLU E CB  1 
ATOM 30449 C CG  . GLU E 3 29   ? 310.500 375.426 478.907 1.00 101.72 ? 29   GLU E CG  1 
ATOM 30450 C CD  . GLU E 3 29   ? 309.515 376.181 479.788 1.00 107.26 ? 29   GLU E CD  1 
ATOM 30451 O OE1 . GLU E 3 29   ? 308.921 377.176 479.320 1.00 109.35 ? 29   GLU E OE1 1 
ATOM 30452 O OE2 . GLU E 3 29   ? 309.337 375.775 480.956 1.00 108.38 ? 29   GLU E OE2 1 
ATOM 30453 N N   . ILE E 3 30   ? 311.432 376.070 474.345 1.00 93.07  ? 30   ILE E N   1 
ATOM 30454 C CA  . ILE E 3 30   ? 311.187 376.091 472.907 1.00 87.60  ? 30   ILE E CA  1 
ATOM 30455 C C   . ILE E 3 30   ? 311.983 374.995 472.213 1.00 86.60  ? 30   ILE E C   1 
ATOM 30456 O O   . ILE E 3 30   ? 311.486 374.332 471.295 1.00 92.10  ? 30   ILE E O   1 
ATOM 30457 C CB  . ILE E 3 30   ? 311.506 377.481 472.333 1.00 91.45  ? 30   ILE E CB  1 
ATOM 30458 C CG1 . ILE E 3 30   ? 310.511 378.512 472.868 1.00 93.27  ? 30   ILE E CG1 1 
ATOM 30459 C CG2 . ILE E 3 30   ? 311.475 377.456 470.815 1.00 93.94  ? 30   ILE E CG2 1 
ATOM 30460 C CD1 . ILE E 3 30   ? 310.809 379.932 472.442 1.00 93.86  ? 30   ILE E CD1 1 
ATOM 30461 N N   . LEU E 3 31   ? 313.230 374.787 472.632 1.00 81.27  ? 31   LEU E N   1 
ATOM 30462 C CA  . LEU E 3 31   ? 314.022 373.701 472.066 1.00 81.73  ? 31   LEU E CA  1 
ATOM 30463 C C   . LEU E 3 31   ? 313.412 372.340 472.378 1.00 85.15  ? 31   LEU E C   1 
ATOM 30464 O O   . LEU E 3 31   ? 313.560 371.397 471.595 1.00 88.39  ? 31   LEU E O   1 
ATOM 30465 C CB  . LEU E 3 31   ? 315.454 373.771 472.588 1.00 85.51  ? 31   LEU E CB  1 
ATOM 30466 C CG  . LEU E 3 31   ? 316.353 374.836 471.968 1.00 87.65  ? 31   LEU E CG  1 
ATOM 30467 C CD1 . LEU E 3 31   ? 317.684 374.892 472.693 1.00 89.35  ? 31   LEU E CD1 1 
ATOM 30468 C CD2 . LEU E 3 31   ? 316.562 374.541 470.501 1.00 83.77  ? 31   LEU E CD2 1 
ATOM 30469 N N   . LEU E 3 32   ? 312.735 372.221 473.515 1.00 91.49  ? 32   LEU E N   1 
ATOM 30470 C CA  . LEU E 3 32   ? 312.101 370.984 473.946 1.00 92.59  ? 32   LEU E CA  1 
ATOM 30471 C C   . LEU E 3 32   ? 310.667 370.834 473.442 1.00 98.18  ? 32   LEU E C   1 
ATOM 30472 O O   . LEU E 3 32   ? 310.088 369.752 473.587 1.00 97.82  ? 32   LEU E O   1 
ATOM 30473 C CB  . LEU E 3 32   ? 312.119 370.905 475.475 1.00 93.85  ? 32   LEU E CB  1 
ATOM 30474 C CG  . LEU E 3 32   ? 313.477 370.699 476.146 1.00 94.40  ? 32   LEU E CG  1 
ATOM 30475 C CD1 . LEU E 3 32   ? 313.362 370.874 477.650 1.00 92.70  ? 32   LEU E CD1 1 
ATOM 30476 C CD2 . LEU E 3 32   ? 314.021 369.323 475.817 1.00 92.59  ? 32   LEU E CD2 1 
ATOM 30477 N N   . LYS E 3 33   ? 310.086 371.887 472.861 1.00 103.43 ? 33   LYS E N   1 
ATOM 30478 C CA  . LYS E 3 33   ? 308.708 371.826 472.381 1.00 97.78  ? 33   LYS E CA  1 
ATOM 30479 C C   . LYS E 3 33   ? 308.588 371.065 471.063 1.00 97.50  ? 33   LYS E C   1 
ATOM 30480 O O   . LYS E 3 33   ? 307.520 370.523 470.761 1.00 98.67  ? 33   LYS E O   1 
ATOM 30481 C CB  . LYS E 3 33   ? 308.157 373.248 472.238 1.00 95.13  ? 33   LYS E CB  1 
ATOM 30482 C CG  . LYS E 3 33   ? 306.692 373.344 471.840 1.00 96.38  ? 33   LYS E CG  1 
ATOM 30483 C CD  . LYS E 3 33   ? 306.216 374.793 471.813 1.00 98.00  ? 33   LYS E CD  1 
ATOM 30484 C CE  . LYS E 3 33   ? 304.764 374.888 471.365 1.00 98.09  ? 33   LYS E CE  1 
ATOM 30485 N NZ  . LYS E 3 33   ? 304.273 376.294 471.334 1.00 97.23  ? 33   LYS E NZ  1 
ATOM 30486 N N   . ASP E 3 34   ? 309.653 371.021 470.268 1.00 95.05  ? 34   ASP E N   1 
ATOM 30487 C CA  . ASP E 3 34   ? 309.588 370.406 468.948 1.00 93.89  ? 34   ASP E CA  1 
ATOM 30488 C C   . ASP E 3 34   ? 309.448 368.891 469.053 1.00 92.32  ? 34   ASP E C   1 
ATOM 30489 O O   . ASP E 3 34   ? 310.104 368.248 469.874 1.00 96.80  ? 34   ASP E O   1 
ATOM 30490 C CB  . ASP E 3 34   ? 310.837 370.762 468.138 1.00 97.35  ? 34   ASP E CB  1 
ATOM 30491 C CG  . ASP E 3 34   ? 310.861 372.219 467.691 1.00 99.09  ? 34   ASP E CG  1 
ATOM 30492 O OD1 . ASP E 3 34   ? 309.812 372.894 467.768 1.00 99.91  ? 34   ASP E OD1 1 
ATOM 30493 O OD2 . ASP E 3 34   ? 311.934 372.689 467.255 1.00 96.83  ? 34   ASP E OD2 1 
ATOM 30494 N N   . ASP E 3 35   ? 308.607 368.313 468.184 1.00 87.90  ? 35   ASP E N   1 
ATOM 30495 C CA  . ASP E 3 35   ? 308.380 366.870 468.196 1.00 90.20  ? 35   ASP E CA  1 
ATOM 30496 C C   . ASP E 3 35   ? 309.667 366.091 467.982 1.00 88.12  ? 35   ASP E C   1 
ATOM 30497 O O   . ASP E 3 35   ? 309.734 364.910 468.340 1.00 91.61  ? 35   ASP E O   1 
ATOM 30498 C CB  . ASP E 3 35   ? 307.365 366.465 467.119 1.00 91.56  ? 35   ASP E CB  1 
ATOM 30499 C CG  . ASP E 3 35   ? 305.975 367.039 467.360 1.00 95.36  ? 35   ASP E CG  1 
ATOM 30500 O OD1 . ASP E 3 35   ? 305.647 367.373 468.517 1.00 98.47  ? 35   ASP E OD1 1 
ATOM 30501 O OD2 . ASP E 3 35   ? 305.202 367.141 466.382 1.00 93.78  ? 35   ASP E OD2 1 
ATOM 30502 N N   . ARG E 3 36   ? 310.675 366.720 467.387 1.00 78.71  ? 36   ARG E N   1 
ATOM 30503 C CA  . ARG E 3 36   ? 312.014 366.161 467.278 1.00 80.92  ? 36   ARG E CA  1 
ATOM 30504 C C   . ARG E 3 36   ? 312.979 367.113 467.965 1.00 89.31  ? 36   ARG E C   1 
ATOM 30505 O O   . ARG E 3 36   ? 313.135 368.262 467.537 1.00 92.75  ? 36   ARG E O   1 
ATOM 30506 C CB  . ARG E 3 36   ? 312.405 365.945 465.818 1.00 81.49  ? 36   ARG E CB  1 
ATOM 30507 C CG  . ARG E 3 36   ? 313.821 365.456 465.621 1.00 78.99  ? 36   ARG E CG  1 
ATOM 30508 C CD  . ARG E 3 36   ? 314.070 365.097 464.166 1.00 84.02  ? 36   ARG E CD  1 
ATOM 30509 N NE  . ARG E 3 36   ? 315.491 365.052 463.843 1.00 91.16  ? 36   ARG E NE  1 
ATOM 30510 C CZ  . ARG E 3 36   ? 315.985 364.655 462.678 1.00 91.26  ? 36   ARG E CZ  1 
ATOM 30511 N NH1 . ARG E 3 36   ? 315.202 364.216 461.707 1.00 87.21  ? 36   ARG E NH1 1 
ATOM 30512 N NH2 . ARG E 3 36   ? 317.299 364.699 462.483 1.00 87.55  ? 36   ARG E NH2 1 
ATOM 30513 N N   . LEU E 3 37   ? 313.618 366.633 469.029 1.00 92.66  ? 37   LEU E N   1 
ATOM 30514 C CA  . LEU E 3 37   ? 314.577 367.430 469.781 1.00 89.17  ? 37   LEU E CA  1 
ATOM 30515 C C   . LEU E 3 37   ? 315.899 367.485 469.031 1.00 89.19  ? 37   LEU E C   1 
ATOM 30516 O O   . LEU E 3 37   ? 316.515 366.447 468.773 1.00 91.20  ? 37   LEU E O   1 
ATOM 30517 C CB  . LEU E 3 37   ? 314.776 366.826 471.166 1.00 86.69  ? 37   LEU E CB  1 
ATOM 30518 C CG  . LEU E 3 37   ? 313.503 366.606 471.974 1.00 88.88  ? 37   LEU E CG  1 
ATOM 30519 C CD1 . LEU E 3 37   ? 313.818 365.942 473.286 1.00 88.29  ? 37   LEU E CD1 1 
ATOM 30520 C CD2 . LEU E 3 37   ? 312.822 367.928 472.211 1.00 92.29  ? 37   LEU E CD2 1 
ATOM 30521 N N   . ASP E 3 38   ? 316.345 368.688 468.687 1.00 96.14  ? 38   ASP E N   1 
ATOM 30522 C CA  . ASP E 3 38   ? 317.609 368.851 467.972 1.00 95.75  ? 38   ASP E CA  1 
ATOM 30523 C C   . ASP E 3 38   ? 318.746 368.730 468.978 1.00 98.80  ? 38   ASP E C   1 
ATOM 30524 O O   . ASP E 3 38   ? 319.004 369.649 469.757 1.00 102.92 ? 38   ASP E O   1 
ATOM 30525 C CB  . ASP E 3 38   ? 317.644 370.188 467.242 1.00 93.34  ? 38   ASP E CB  1 
ATOM 30526 C CG  . ASP E 3 38   ? 318.777 370.276 466.236 1.00 98.42  ? 38   ASP E CG  1 
ATOM 30527 O OD1 . ASP E 3 38   ? 319.798 369.582 466.414 1.00 101.77 ? 38   ASP E OD1 1 
ATOM 30528 O OD2 . ASP E 3 38   ? 318.647 371.046 465.260 1.00 100.58 ? 38   ASP E OD2 1 
ATOM 30529 N N   . THR E 3 39   ? 319.444 367.590 468.953 1.00 94.49  ? 39   THR E N   1 
ATOM 30530 C CA  . THR E 3 39   ? 320.531 367.365 469.900 1.00 92.35  ? 39   THR E CA  1 
ATOM 30531 C C   . THR E 3 39   ? 321.677 368.344 469.696 1.00 93.54  ? 39   THR E C   1 
ATOM 30532 O O   . THR E 3 39   ? 322.390 368.658 470.651 1.00 97.62  ? 39   THR E O   1 
ATOM 30533 C CB  . THR E 3 39   ? 321.054 365.932 469.797 1.00 92.95  ? 39   THR E CB  1 
ATOM 30534 O OG1 . THR E 3 39   ? 321.436 365.652 468.447 1.00 95.14  ? 39   THR E OG1 1 
ATOM 30535 C CG2 . THR E 3 39   ? 319.998 364.939 470.236 1.00 93.13  ? 39   THR E CG2 1 
ATOM 30536 N N   . GLU E 3 40   ? 321.884 368.830 468.472 1.00 94.68  ? 40   GLU E N   1 
ATOM 30537 C CA  . GLU E 3 40   ? 322.950 369.803 468.250 1.00 97.26  ? 40   GLU E CA  1 
ATOM 30538 C C   . GLU E 3 40   ? 322.609 371.141 468.894 1.00 92.51  ? 40   GLU E C   1 
ATOM 30539 O O   . GLU E 3 40   ? 323.452 371.760 469.554 1.00 96.14  ? 40   GLU E O   1 
ATOM 30540 C CB  . GLU E 3 40   ? 323.214 369.972 466.754 1.00 99.88  ? 40   GLU E CB  1 
ATOM 30541 C CG  . GLU E 3 40   ? 324.409 370.862 466.439 1.00 100.30 ? 40   GLU E CG  1 
ATOM 30542 C CD  . GLU E 3 40   ? 324.730 370.918 464.957 1.00 100.78 ? 40   GLU E CD  1 
ATOM 30543 O OE1 . GLU E 3 40   ? 323.809 370.713 464.138 1.00 99.80  ? 40   GLU E OE1 1 
ATOM 30544 O OE2 . GLU E 3 40   ? 325.905 371.161 464.611 1.00 99.11  ? 40   GLU E OE2 1 
ATOM 30545 N N   . LYS E 3 41   ? 321.375 371.605 468.707 1.00 84.59  ? 41   LYS E N   1 
ATOM 30546 C CA  . LYS E 3 41   ? 320.942 372.828 469.369 1.00 85.83  ? 41   LYS E CA  1 
ATOM 30547 C C   . LYS E 3 41   ? 320.949 372.657 470.879 1.00 91.43  ? 41   LYS E C   1 
ATOM 30548 O O   . LYS E 3 41   ? 321.305 373.584 471.612 1.00 98.36  ? 41   LYS E O   1 
ATOM 30549 C CB  . LYS E 3 41   ? 319.552 373.230 468.885 1.00 87.96  ? 41   LYS E CB  1 
ATOM 30550 C CG  . LYS E 3 41   ? 319.499 373.658 467.432 1.00 90.64  ? 41   LYS E CG  1 
ATOM 30551 C CD  . LYS E 3 41   ? 318.100 374.102 467.040 1.00 92.13  ? 41   LYS E CD  1 
ATOM 30552 C CE  . LYS E 3 41   ? 318.039 374.508 465.577 1.00 93.31  ? 41   LYS E CE  1 
ATOM 30553 N NZ  . LYS E 3 41   ? 316.668 374.927 465.172 1.00 90.47  ? 41   LYS E NZ  1 
ATOM 30554 N N   . LEU E 3 42   ? 320.552 371.478 471.364 1.00 87.40  ? 42   LEU E N   1 
ATOM 30555 C CA  . LEU E 3 42   ? 320.575 371.227 472.800 1.00 83.28  ? 42   LEU E CA  1 
ATOM 30556 C C   . LEU E 3 42   ? 321.999 371.221 473.341 1.00 87.49  ? 42   LEU E C   1 
ATOM 30557 O O   . LEU E 3 42   ? 322.248 371.724 474.439 1.00 90.60  ? 42   LEU E O   1 
ATOM 30558 C CB  . LEU E 3 42   ? 319.863 369.914 473.122 1.00 84.84  ? 42   LEU E CB  1 
ATOM 30559 C CG  . LEU E 3 42   ? 318.335 369.962 473.171 1.00 86.94  ? 42   LEU E CG  1 
ATOM 30560 C CD1 . LEU E 3 42   ? 317.764 368.581 473.416 1.00 87.37  ? 42   LEU E CD1 1 
ATOM 30561 C CD2 . LEU E 3 42   ? 317.871 370.911 474.244 1.00 86.89  ? 42   LEU E CD2 1 
ATOM 30562 N N   . CYS E 3 43   ? 322.950 370.669 472.585 1.00 87.46  ? 43   CYS E N   1 
ATOM 30563 C CA  . CYS E 3 43   ? 324.349 370.729 472.994 1.00 80.43  ? 43   CYS E CA  1 
ATOM 30564 C C   . CYS E 3 43   ? 324.847 372.164 473.033 1.00 80.33  ? 43   CYS E C   1 
ATOM 30565 O O   . CYS E 3 43   ? 325.500 372.575 473.994 1.00 86.49  ? 43   CYS E O   1 
ATOM 30566 C CB  . CYS E 3 43   ? 325.217 369.898 472.056 1.00 80.66  ? 43   CYS E CB  1 
ATOM 30567 S SG  . CYS E 3 43   ? 325.260 368.162 472.472 1.00 87.14  ? 43   CYS E SG  1 
ATOM 30568 N N   . THR E 3 44   ? 324.552 372.940 471.992 1.00 85.71  ? 44   THR E N   1 
ATOM 30569 C CA  . THR E 3 44   ? 325.001 374.326 471.965 1.00 89.10  ? 44   THR E CA  1 
ATOM 30570 C C   . THR E 3 44   ? 324.398 375.119 473.117 1.00 88.08  ? 44   THR E C   1 
ATOM 30571 O O   . THR E 3 44   ? 325.082 375.938 473.745 1.00 95.07  ? 44   THR E O   1 
ATOM 30572 C CB  . THR E 3 44   ? 324.647 374.962 470.623 1.00 93.22  ? 44   THR E CB  1 
ATOM 30573 O OG1 . THR E 3 44   ? 325.188 374.165 469.563 1.00 93.95  ? 44   THR E OG1 1 
ATOM 30574 C CG2 . THR E 3 44   ? 325.222 376.365 470.529 1.00 95.18  ? 44   THR E CG2 1 
ATOM 30575 N N   . PHE E 3 45   ? 323.119 374.892 473.412 1.00 74.06  ? 45   PHE E N   1 
ATOM 30576 C CA  . PHE E 3 45   ? 322.496 375.547 474.554 1.00 74.89  ? 45   PHE E CA  1 
ATOM 30577 C C   . PHE E 3 45   ? 323.177 375.133 475.848 1.00 86.40  ? 45   PHE E C   1 
ATOM 30578 O O   . PHE E 3 45   ? 323.481 375.975 476.700 1.00 94.53  ? 45   PHE E O   1 
ATOM 30579 C CB  . PHE E 3 45   ? 321.007 375.216 474.607 1.00 72.83  ? 45   PHE E CB  1 
ATOM 30580 C CG  . PHE E 3 45   ? 320.298 375.839 475.763 1.00 69.27  ? 45   PHE E CG  1 
ATOM 30581 C CD1 . PHE E 3 45   ? 320.370 375.285 477.021 1.00 75.95  ? 45   PHE E CD1 1 
ATOM 30582 C CD2 . PHE E 3 45   ? 319.556 376.983 475.589 1.00 76.82  ? 45   PHE E CD2 1 
ATOM 30583 C CE1 . PHE E 3 45   ? 319.729 375.862 478.081 1.00 79.94  ? 45   PHE E CE1 1 
ATOM 30584 C CE2 . PHE E 3 45   ? 318.907 377.565 476.648 1.00 84.57  ? 45   PHE E CE2 1 
ATOM 30585 C CZ  . PHE E 3 45   ? 318.995 377.004 477.897 1.00 82.56  ? 45   PHE E CZ  1 
ATOM 30586 N N   . SER E 3 46   ? 323.414 373.830 476.018 1.00 88.91  ? 46   SER E N   1 
ATOM 30587 C CA  . SER E 3 46   ? 324.063 373.347 477.228 1.00 82.66  ? 46   SER E CA  1 
ATOM 30588 C C   . SER E 3 46   ? 325.454 373.940 477.381 1.00 86.06  ? 46   SER E C   1 
ATOM 30589 O O   . SER E 3 46   ? 325.883 374.214 478.503 1.00 90.30  ? 46   SER E O   1 
ATOM 30590 C CB  . SER E 3 46   ? 324.118 371.821 477.218 1.00 80.98  ? 46   SER E CB  1 
ATOM 30591 O OG  . SER E 3 46   ? 322.818 371.272 477.110 1.00 84.18  ? 46   SER E OG  1 
ATOM 30592 N N   . GLN E 3 47   ? 326.167 374.155 476.274 1.00 82.28  ? 47   GLN E N   1 
ATOM 30593 C CA  . GLN E 3 47   ? 327.423 374.894 476.340 1.00 74.75  ? 47   GLN E CA  1 
ATOM 30594 C C   . GLN E 3 47   ? 327.185 376.309 476.841 1.00 75.40  ? 47   GLN E C   1 
ATOM 30595 O O   . GLN E 3 47   ? 327.829 376.765 477.789 1.00 80.80  ? 47   GLN E O   1 
ATOM 30596 C CB  . GLN E 3 47   ? 328.107 374.952 474.971 1.00 78.99  ? 47   GLN E CB  1 
ATOM 30597 C CG  . GLN E 3 47   ? 328.335 373.644 474.222 1.00 83.15  ? 47   GLN E CG  1 
ATOM 30598 C CD  . GLN E 3 47   ? 329.219 372.652 474.949 1.00 81.69  ? 47   GLN E CD  1 
ATOM 30599 O OE1 . GLN E 3 47   ? 328.989 372.328 476.110 1.00 76.87  ? 47   GLN E OE1 1 
ATOM 30600 N NE2 . GLN E 3 47   ? 330.226 372.138 474.253 1.00 80.58  ? 47   GLN E NE2 1 
ATOM 30601 N N   . ARG E 3 48   ? 326.248 377.016 476.213 1.00 88.55  ? 48   ARG E N   1 
ATOM 30602 C CA  . ARG E 3 48   ? 326.136 378.453 476.412 1.00 89.86  ? 48   ARG E CA  1 
ATOM 30603 C C   . ARG E 3 48   ? 325.438 378.814 477.719 1.00 89.30  ? 48   ARG E C   1 
ATOM 30604 O O   . ARG E 3 48   ? 325.668 379.906 478.249 1.00 96.90  ? 48   ARG E O   1 
ATOM 30605 C CB  . ARG E 3 48   ? 325.407 379.080 475.218 1.00 95.09  ? 48   ARG E CB  1 
ATOM 30606 C CG  . ARG E 3 48   ? 325.565 380.591 475.090 1.00 98.91  ? 48   ARG E CG  1 
ATOM 30607 C CD  . ARG E 3 48   ? 324.964 381.121 473.785 1.00 99.75  ? 48   ARG E CD  1 
ATOM 30608 N NE  . ARG E 3 48   ? 324.766 382.567 473.819 1.00 100.71 ? 48   ARG E NE  1 
ATOM 30609 C CZ  . ARG E 3 48   ? 325.270 383.431 472.947 1.00 99.80  ? 48   ARG E CZ  1 
ATOM 30610 N NH1 . ARG E 3 48   ? 326.006 383.034 471.922 1.00 99.28  ? 48   ARG E NH1 1 
ATOM 30611 N NH2 . ARG E 3 48   ? 325.019 384.728 473.101 1.00 98.38  ? 48   ARG E NH2 1 
ATOM 30612 N N   . PHE E 3 49   ? 324.609 377.930 478.259 1.00 73.71  ? 49   PHE E N   1 
ATOM 30613 C CA  . PHE E 3 49   ? 323.767 378.251 479.401 1.00 79.05  ? 49   PHE E CA  1 
ATOM 30614 C C   . PHE E 3 49   ? 323.703 377.066 480.355 1.00 78.75  ? 49   PHE E C   1 
ATOM 30615 O O   . PHE E 3 49   ? 324.055 375.944 479.982 1.00 81.79  ? 49   PHE E O   1 
ATOM 30616 C CB  . PHE E 3 49   ? 322.346 378.620 478.951 1.00 78.87  ? 49   PHE E CB  1 
ATOM 30617 C CG  . PHE E 3 49   ? 322.280 379.739 477.954 1.00 75.66  ? 49   PHE E CG  1 
ATOM 30618 C CD1 . PHE E 3 49   ? 322.563 381.038 478.327 1.00 79.84  ? 49   PHE E CD1 1 
ATOM 30619 C CD2 . PHE E 3 49   ? 321.883 379.496 476.654 1.00 78.45  ? 49   PHE E CD2 1 
ATOM 30620 C CE1 . PHE E 3 49   ? 322.479 382.073 477.411 1.00 83.23  ? 49   PHE E CE1 1 
ATOM 30621 C CE2 . PHE E 3 49   ? 321.793 380.520 475.734 1.00 81.10  ? 49   PHE E CE2 1 
ATOM 30622 C CZ  . PHE E 3 49   ? 322.092 381.813 476.112 1.00 84.76  ? 49   PHE E CZ  1 
ATOM 30623 N N   . PRO E 3 50   ? 323.267 377.285 481.598 1.00 68.92  ? 50   PRO E N   1 
ATOM 30624 C CA  . PRO E 3 50   ? 322.960 376.154 482.476 1.00 67.14  ? 50   PRO E CA  1 
ATOM 30625 C C   . PRO E 3 50   ? 321.598 375.562 482.159 1.00 74.96  ? 50   PRO E C   1 
ATOM 30626 O O   . PRO E 3 50   ? 320.710 376.238 481.635 1.00 80.28  ? 50   PRO E O   1 
ATOM 30627 C CB  . PRO E 3 50   ? 322.970 376.782 483.870 1.00 68.06  ? 50   PRO E CB  1 
ATOM 30628 C CG  . PRO E 3 50   ? 322.500 378.166 483.627 1.00 69.19  ? 50   PRO E CG  1 
ATOM 30629 C CD  . PRO E 3 50   ? 323.106 378.569 482.304 1.00 72.19  ? 50   PRO E CD  1 
ATOM 30630 N N   . LEU E 3 51   ? 321.430 374.292 482.501 1.00 66.15  ? 51   LEU E N   1 
ATOM 30631 C CA  . LEU E 3 51   ? 320.132 373.647 482.340 1.00 56.83  ? 51   LEU E CA  1 
ATOM 30632 C C   . LEU E 3 51   ? 319.275 373.881 483.581 1.00 61.77  ? 51   LEU E C   1 
ATOM 30633 O O   . LEU E 3 51   ? 319.760 373.698 484.700 1.00 69.42  ? 51   LEU E O   1 
ATOM 30634 C CB  . LEU E 3 51   ? 320.305 372.157 482.094 1.00 55.77  ? 51   LEU E CB  1 
ATOM 30635 C CG  . LEU E 3 51   ? 320.960 371.790 480.768 1.00 62.23  ? 51   LEU E CG  1 
ATOM 30636 C CD1 . LEU E 3 51   ? 321.264 370.313 480.719 1.00 64.43  ? 51   LEU E CD1 1 
ATOM 30637 C CD2 . LEU E 3 51   ? 320.074 372.184 479.605 1.00 66.56  ? 51   LEU E CD2 1 
ATOM 30638 N N   . PRO E 3 52   ? 318.021 374.311 483.431 1.00 61.81  ? 52   PRO E N   1 
ATOM 30639 C CA  . PRO E 3 52   ? 317.115 374.335 484.583 1.00 65.31  ? 52   PRO E CA  1 
ATOM 30640 C C   . PRO E 3 52   ? 316.957 372.937 485.158 1.00 73.62  ? 52   PRO E C   1 
ATOM 30641 O O   . PRO E 3 52   ? 316.873 371.953 484.422 1.00 81.73  ? 52   PRO E O   1 
ATOM 30642 C CB  . PRO E 3 52   ? 315.801 374.853 483.992 1.00 65.70  ? 52   PRO E CB  1 
ATOM 30643 C CG  . PRO E 3 52   ? 316.200 375.563 482.753 1.00 70.18  ? 52   PRO E CG  1 
ATOM 30644 C CD  . PRO E 3 52   ? 317.369 374.814 482.216 1.00 66.04  ? 52   PRO E CD  1 
ATOM 30645 N N   . SER E 3 53   ? 316.899 372.856 486.488 1.00 76.59  ? 53   SER E N   1 
ATOM 30646 C CA  . SER E 3 53   ? 316.952 371.559 487.156 1.00 75.81  ? 53   SER E CA  1 
ATOM 30647 C C   . SER E 3 53   ? 315.800 370.648 486.747 1.00 78.93  ? 53   SER E C   1 
ATOM 30648 O O   . SER E 3 53   ? 315.961 369.423 486.721 1.00 79.45  ? 53   SER E O   1 
ATOM 30649 C CB  . SER E 3 53   ? 316.958 371.758 488.670 1.00 81.70  ? 53   SER E CB  1 
ATOM 30650 O OG  . SER E 3 53   ? 318.015 372.616 489.065 1.00 84.23  ? 53   SER E OG  1 
ATOM 30651 N N   . MET E 3 54   ? 314.639 371.219 486.423 1.00 82.37  ? 54   MET E N   1 
ATOM 30652 C CA  . MET E 3 54   ? 313.488 370.416 486.027 1.00 81.33  ? 54   MET E CA  1 
ATOM 30653 C C   . MET E 3 54   ? 313.659 369.775 484.657 1.00 82.11  ? 54   MET E C   1 
ATOM 30654 O O   . MET E 3 54   ? 313.021 368.755 484.380 1.00 88.56  ? 54   MET E O   1 
ATOM 30655 C CB  . MET E 3 54   ? 312.225 371.275 486.043 1.00 82.86  ? 54   MET E CB  1 
ATOM 30656 C CG  . MET E 3 54   ? 312.271 372.448 485.085 1.00 84.13  ? 54   MET E CG  1 
ATOM 30657 S SD  . MET E 3 54   ? 310.851 373.545 485.238 1.00 100.39 ? 54   MET E SD  1 
ATOM 30658 C CE  . MET E 3 54   ? 309.513 372.458 484.752 1.00 87.33  ? 54   MET E CE  1 
ATOM 30659 N N   . TYR E 3 55   ? 314.490 370.349 483.792 1.00 68.54  ? 55   TYR E N   1 
ATOM 30660 C CA  . TYR E 3 55   ? 314.741 369.790 482.477 1.00 65.04  ? 55   TYR E CA  1 
ATOM 30661 C C   . TYR E 3 55   ? 316.125 369.182 482.340 1.00 71.55  ? 55   TYR E C   1 
ATOM 30662 O O   . TYR E 3 55   ? 316.444 368.667 481.266 1.00 79.71  ? 55   TYR E O   1 
ATOM 30663 C CB  . TYR E 3 55   ? 314.558 370.864 481.395 1.00 69.96  ? 55   TYR E CB  1 
ATOM 30664 C CG  . TYR E 3 55   ? 313.184 371.483 481.358 1.00 71.52  ? 55   TYR E CG  1 
ATOM 30665 C CD1 . TYR E 3 55   ? 312.070 370.717 481.080 1.00 72.54  ? 55   TYR E CD1 1 
ATOM 30666 C CD2 . TYR E 3 55   ? 313.004 372.840 481.582 1.00 74.54  ? 55   TYR E CD2 1 
ATOM 30667 C CE1 . TYR E 3 55   ? 310.809 371.279 481.043 1.00 76.90  ? 55   TYR E CE1 1 
ATOM 30668 C CE2 . TYR E 3 55   ? 311.748 373.410 481.545 1.00 72.89  ? 55   TYR E CE2 1 
ATOM 30669 C CZ  . TYR E 3 55   ? 310.656 372.626 481.275 1.00 75.79  ? 55   TYR E CZ  1 
ATOM 30670 O OH  . TYR E 3 55   ? 309.400 373.187 481.238 1.00 80.48  ? 55   TYR E OH  1 
ATOM 30671 N N   . ARG E 3 56   ? 316.950 369.230 483.387 1.00 63.75  ? 56   ARG E N   1 
ATOM 30672 C CA  . ARG E 3 56   ? 318.305 368.696 483.295 1.00 60.39  ? 56   ARG E CA  1 
ATOM 30673 C C   . ARG E 3 56   ? 318.304 367.203 483.006 1.00 60.82  ? 56   ARG E C   1 
ATOM 30674 O O   . ARG E 3 56   ? 319.036 366.737 482.135 1.00 66.81  ? 56   ARG E O   1 
ATOM 30675 C CB  . ARG E 3 56   ? 319.082 368.984 484.580 1.00 61.90  ? 56   ARG E CB  1 
ATOM 30676 C CG  . ARG E 3 56   ? 320.428 368.277 484.638 1.00 61.78  ? 56   ARG E CG  1 
ATOM 30677 C CD  . ARG E 3 56   ? 321.319 368.794 485.756 1.00 63.94  ? 56   ARG E CD  1 
ATOM 30678 N NE  . ARG E 3 56   ? 321.934 370.069 485.413 1.00 61.85  ? 56   ARG E NE  1 
ATOM 30679 C CZ  . ARG E 3 56   ? 321.641 371.226 485.987 1.00 60.35  ? 56   ARG E CZ  1 
ATOM 30680 N NH1 . ARG E 3 56   ? 320.777 371.305 486.981 1.00 63.65  ? 56   ARG E NH1 1 
ATOM 30681 N NH2 . ARG E 3 56   ? 322.230 372.332 485.550 1.00 57.55  ? 56   ARG E NH2 1 
ATOM 30682 N N   . ALA E 3 57   ? 317.496 366.432 483.731 1.00 63.69  ? 57   ALA E N   1 
ATOM 30683 C CA  . ALA E 3 57   ? 317.481 364.990 483.513 1.00 62.44  ? 57   ALA E CA  1 
ATOM 30684 C C   . ALA E 3 57   ? 316.989 364.652 482.113 1.00 66.93  ? 57   ALA E C   1 
ATOM 30685 O O   . ALA E 3 57   ? 317.532 363.758 481.456 1.00 72.85  ? 57   ALA E O   1 
ATOM 30686 C CB  . ALA E 3 57   ? 316.623 364.305 484.575 1.00 68.97  ? 57   ALA E CB  1 
ATOM 30687 N N   . LEU E 3 58   ? 315.979 365.377 481.628 1.00 69.49  ? 58   LEU E N   1 
ATOM 30688 C CA  . LEU E 3 58   ? 315.490 365.171 480.268 1.00 68.88  ? 58   LEU E CA  1 
ATOM 30689 C C   . LEU E 3 58   ? 316.572 365.477 479.239 1.00 70.09  ? 58   LEU E C   1 
ATOM 30690 O O   . LEU E 3 58   ? 316.847 364.665 478.349 1.00 72.04  ? 58   LEU E O   1 
ATOM 30691 C CB  . LEU E 3 58   ? 314.254 366.039 480.028 1.00 67.94  ? 58   LEU E CB  1 
ATOM 30692 C CG  . LEU E 3 58   ? 313.693 366.129 478.608 1.00 68.42  ? 58   LEU E CG  1 
ATOM 30693 C CD1 . LEU E 3 58   ? 313.385 364.753 478.058 1.00 66.99  ? 58   LEU E CD1 1 
ATOM 30694 C CD2 . LEU E 3 58   ? 312.449 366.993 478.590 1.00 66.91  ? 58   LEU E CD2 1 
ATOM 30695 N N   . VAL E 3 59   ? 317.203 366.647 479.351 1.00 65.90  ? 59   VAL E N   1 
ATOM 30696 C CA  . VAL E 3 59   ? 318.185 367.063 478.354 1.00 60.57  ? 59   VAL E CA  1 
ATOM 30697 C C   . VAL E 3 59   ? 319.424 366.180 478.413 1.00 62.54  ? 59   VAL E C   1 
ATOM 30698 O O   . VAL E 3 59   ? 320.001 365.836 477.377 1.00 67.04  ? 59   VAL E O   1 
ATOM 30699 C CB  . VAL E 3 59   ? 318.528 368.550 478.530 1.00 58.02  ? 59   VAL E CB  1 
ATOM 30700 C CG1 . VAL E 3 59   ? 319.665 368.941 477.614 1.00 62.76  ? 59   VAL E CG1 1 
ATOM 30701 C CG2 . VAL E 3 59   ? 317.316 369.394 478.227 1.00 65.11  ? 59   VAL E CG2 1 
ATOM 30702 N N   . TRP E 3 60   ? 319.852 365.789 479.614 1.00 65.09  ? 60   TRP E N   1 
ATOM 30703 C CA  . TRP E 3 60   ? 320.962 364.854 479.731 1.00 58.17  ? 60   TRP E CA  1 
ATOM 30704 C C   . TRP E 3 60   ? 320.609 363.509 479.118 1.00 59.86  ? 60   TRP E C   1 
ATOM 30705 O O   . TRP E 3 60   ? 321.433 362.907 478.427 1.00 67.30  ? 60   TRP E O   1 
ATOM 30706 C CB  . TRP E 3 60   ? 321.373 364.671 481.193 1.00 61.78  ? 60   TRP E CB  1 
ATOM 30707 C CG  . TRP E 3 60   ? 322.174 365.786 481.812 1.00 62.33  ? 60   TRP E CG  1 
ATOM 30708 C CD1 . TRP E 3 60   ? 322.331 367.049 481.341 1.00 60.22  ? 60   TRP E CD1 1 
ATOM 30709 C CD2 . TRP E 3 60   ? 322.923 365.717 483.031 1.00 63.88  ? 60   TRP E CD2 1 
ATOM 30710 N NE1 . TRP E 3 60   ? 323.125 367.774 482.191 1.00 64.75  ? 60   TRP E NE1 1 
ATOM 30711 C CE2 . TRP E 3 60   ? 323.505 366.975 483.236 1.00 68.43  ? 60   TRP E CE2 1 
ATOM 30712 C CE3 . TRP E 3 60   ? 323.157 364.708 483.967 1.00 62.47  ? 60   TRP E CE3 1 
ATOM 30713 C CZ2 . TRP E 3 60   ? 324.307 367.255 484.340 1.00 71.04  ? 60   TRP E CZ2 1 
ATOM 30714 C CZ3 . TRP E 3 60   ? 323.952 364.985 485.058 1.00 63.84  ? 60   TRP E CZ3 1 
ATOM 30715 C CH2 . TRP E 3 60   ? 324.515 366.247 485.239 1.00 67.71  ? 60   TRP E CH2 1 
ATOM 30716 N N   . LYS E 3 61   ? 319.389 363.016 479.351 1.00 61.07  ? 61   LYS E N   1 
ATOM 30717 C CA  . LYS E 3 61   ? 318.988 361.756 478.734 1.00 59.11  ? 61   LYS E CA  1 
ATOM 30718 C C   . LYS E 3 61   ? 319.013 361.861 477.217 1.00 59.68  ? 61   LYS E C   1 
ATOM 30719 O O   . LYS E 3 61   ? 319.444 360.931 476.531 1.00 66.14  ? 61   LYS E O   1 
ATOM 30720 C CB  . LYS E 3 61   ? 317.601 361.339 479.231 1.00 61.63  ? 61   LYS E CB  1 
ATOM 30721 C CG  . LYS E 3 61   ? 317.612 360.612 480.573 1.00 59.03  ? 61   LYS E CG  1 
ATOM 30722 C CD  . LYS E 3 61   ? 316.247 360.066 480.959 1.00 58.58  ? 61   LYS E CD  1 
ATOM 30723 C CE  . LYS E 3 61   ? 315.287 361.167 481.346 1.00 58.97  ? 61   LYS E CE  1 
ATOM 30724 N NZ  . LYS E 3 61   ? 314.037 360.624 481.939 1.00 60.87  ? 61   LYS E NZ  1 
ATOM 30725 N N   . VAL E 3 62   ? 318.563 362.994 476.678 1.00 61.00  ? 62   VAL E N   1 
ATOM 30726 C CA  . VAL E 3 62   ? 318.502 363.165 475.231 1.00 51.29  ? 62   VAL E CA  1 
ATOM 30727 C C   . VAL E 3 62   ? 319.899 363.270 474.630 1.00 60.30  ? 62   VAL E C   1 
ATOM 30728 O O   . VAL E 3 62   ? 320.182 362.664 473.590 1.00 66.39  ? 62   VAL E O   1 
ATOM 30729 C CB  . VAL E 3 62   ? 317.630 364.381 474.885 1.00 53.40  ? 62   VAL E CB  1 
ATOM 30730 C CG1 . VAL E 3 62   ? 317.773 364.746 473.424 1.00 60.00  ? 62   VAL E CG1 1 
ATOM 30731 C CG2 . VAL E 3 62   ? 316.187 364.079 475.201 1.00 56.16  ? 62   VAL E CG2 1 
ATOM 30732 N N   . LEU E 3 63   ? 320.798 364.028 475.268 1.00 65.80  ? 63   LEU E N   1 
ATOM 30733 C CA  . LEU E 3 63   ? 322.150 364.177 474.733 1.00 59.54  ? 63   LEU E CA  1 
ATOM 30734 C C   . LEU E 3 63   ? 322.992 362.932 474.959 1.00 58.98  ? 63   LEU E C   1 
ATOM 30735 O O   . LEU E 3 63   ? 323.860 362.620 474.138 1.00 65.59  ? 63   LEU E O   1 
ATOM 30736 C CB  . LEU E 3 63   ? 322.839 365.393 475.344 1.00 56.21  ? 63   LEU E CB  1 
ATOM 30737 C CG  . LEU E 3 63   ? 322.175 366.727 475.032 1.00 56.93  ? 63   LEU E CG  1 
ATOM 30738 C CD1 . LEU E 3 63   ? 322.938 367.851 475.686 1.00 62.55  ? 63   LEU E CD1 1 
ATOM 30739 C CD2 . LEU E 3 63   ? 322.086 366.933 473.533 1.00 62.91  ? 63   LEU E CD2 1 
ATOM 30740 N N   . LEU E 3 64   ? 322.763 362.211 476.051 1.00 59.25  ? 64   LEU E N   1 
ATOM 30741 C CA  . LEU E 3 64   ? 323.481 360.967 476.271 1.00 60.72  ? 64   LEU E CA  1 
ATOM 30742 C C   . LEU E 3 64   ? 322.937 359.826 475.428 1.00 62.29  ? 64   LEU E C   1 
ATOM 30743 O O   . LEU E 3 64   ? 323.499 358.727 475.467 1.00 70.19  ? 64   LEU E O   1 
ATOM 30744 C CB  . LEU E 3 64   ? 323.441 360.597 477.753 1.00 63.05  ? 64   LEU E CB  1 
ATOM 30745 C CG  . LEU E 3 64   ? 324.226 361.524 478.681 1.00 65.75  ? 64   LEU E CG  1 
ATOM 30746 C CD1 . LEU E 3 64   ? 323.887 361.255 480.134 1.00 64.97  ? 64   LEU E CD1 1 
ATOM 30747 C CD2 . LEU E 3 64   ? 325.706 361.354 478.451 1.00 62.91  ? 64   LEU E CD2 1 
ATOM 30748 N N   . GLY E 3 65   ? 321.869 360.051 474.671 1.00 58.63  ? 65   GLY E N   1 
ATOM 30749 C CA  . GLY E 3 65   ? 321.327 359.006 473.828 1.00 59.95  ? 65   GLY E CA  1 
ATOM 30750 C C   . GLY E 3 65   ? 320.485 357.996 474.562 1.00 61.74  ? 65   GLY E C   1 
ATOM 30751 O O   . GLY E 3 65   ? 320.192 356.929 474.016 1.00 65.45  ? 65   GLY E O   1 
ATOM 30752 N N   . ILE E 3 66   ? 320.114 358.293 475.806 1.00 58.29  ? 66   ILE E N   1 
ATOM 30753 C CA  . ILE E 3 66   ? 319.189 357.450 476.547 1.00 45.69  ? 66   ILE E CA  1 
ATOM 30754 C C   . ILE E 3 66   ? 317.797 357.564 475.957 1.00 52.31  ? 66   ILE E C   1 
ATOM 30755 O O   . ILE E 3 66   ? 317.077 356.568 475.823 1.00 67.37  ? 66   ILE E O   1 
ATOM 30756 C CB  . ILE E 3 66   ? 319.214 357.843 478.032 1.00 45.76  ? 66   ILE E CB  1 
ATOM 30757 C CG1 . ILE E 3 66   ? 320.635 357.735 478.561 1.00 51.33  ? 66   ILE E CG1 1 
ATOM 30758 C CG2 . ILE E 3 66   ? 318.276 356.974 478.834 1.00 49.90  ? 66   ILE E CG2 1 
ATOM 30759 C CD1 . ILE E 3 66   ? 320.862 358.494 479.827 1.00 57.01  ? 66   ILE E CD1 1 
ATOM 30760 N N   . LEU E 3 67   ? 317.404 358.773 475.585 1.00 48.22  ? 67   LEU E N   1 
ATOM 30761 C CA  . LEU E 3 67   ? 316.188 359.057 474.856 1.00 48.57  ? 67   LEU E CA  1 
ATOM 30762 C C   . LEU E 3 67   ? 316.535 359.538 473.456 1.00 60.07  ? 67   LEU E C   1 
ATOM 30763 O O   . LEU E 3 67   ? 317.422 360.389 473.309 1.00 64.34  ? 67   LEU E O   1 
ATOM 30764 C CB  . LEU E 3 67   ? 315.371 360.118 475.588 1.00 43.71  ? 67   LEU E CB  1 
ATOM 30765 C CG  . LEU E 3 67   ? 314.813 359.678 476.937 1.00 50.04  ? 67   LEU E CG  1 
ATOM 30766 C CD1 . LEU E 3 67   ? 314.161 360.839 477.634 1.00 56.64  ? 67   LEU E CD1 1 
ATOM 30767 C CD2 . LEU E 3 67   ? 313.821 358.563 476.744 1.00 50.02  ? 67   LEU E CD2 1 
ATOM 30768 N N   . PRO E 3 68   ? 315.892 359.021 472.413 1.00 56.30  ? 68   PRO E N   1 
ATOM 30769 C CA  . PRO E 3 68   ? 316.189 359.467 471.056 1.00 52.23  ? 68   PRO E CA  1 
ATOM 30770 C C   . PRO E 3 68   ? 315.620 360.850 470.794 1.00 55.74  ? 68   PRO E C   1 
ATOM 30771 O O   . PRO E 3 68   ? 314.828 361.364 471.596 1.00 61.43  ? 68   PRO E O   1 
ATOM 30772 C CB  . PRO E 3 68   ? 315.503 358.405 470.187 1.00 57.65  ? 68   PRO E CB  1 
ATOM 30773 C CG  . PRO E 3 68   ? 314.393 357.926 471.028 1.00 57.77  ? 68   PRO E CG  1 
ATOM 30774 C CD  . PRO E 3 68   ? 314.917 357.921 472.420 1.00 55.10  ? 68   PRO E CD  1 
ATOM 30775 N N   . PRO E 3 69   ? 315.999 361.485 469.681 1.00 62.57  ? 69   PRO E N   1 
ATOM 30776 C CA  . PRO E 3 69   ? 315.502 362.839 469.396 1.00 61.75  ? 69   PRO E CA  1 
ATOM 30777 C C   . PRO E 3 69   ? 313.991 362.969 469.348 1.00 62.57  ? 69   PRO E C   1 
ATOM 30778 O O   . PRO E 3 69   ? 313.467 364.032 469.690 1.00 67.87  ? 69   PRO E O   1 
ATOM 30779 C CB  . PRO E 3 69   ? 316.128 363.142 468.031 1.00 71.09  ? 69   PRO E CB  1 
ATOM 30780 C CG  . PRO E 3 69   ? 317.384 362.382 468.036 1.00 68.41  ? 69   PRO E CG  1 
ATOM 30781 C CD  . PRO E 3 69   ? 317.086 361.106 468.764 1.00 67.49  ? 69   PRO E CD  1 
ATOM 30782 N N   . HIS E 3 70   ? 313.272 361.937 468.927 1.00 62.91  ? 70   HIS E N   1 
ATOM 30783 C CA  . HIS E 3 70   ? 311.834 362.058 468.733 1.00 64.77  ? 70   HIS E CA  1 
ATOM 30784 C C   . HIS E 3 70   ? 311.100 361.906 470.054 1.00 62.28  ? 70   HIS E C   1 
ATOM 30785 O O   . HIS E 3 70   ? 311.236 360.891 470.740 1.00 70.14  ? 70   HIS E O   1 
ATOM 30786 C CB  . HIS E 3 70   ? 311.353 361.041 467.709 1.00 64.16  ? 70   HIS E CB  1 
ATOM 30787 C CG  . HIS E 3 70   ? 311.676 361.436 466.307 1.00 64.26  ? 70   HIS E CG  1 
ATOM 30788 N ND1 . HIS E 3 70   ? 312.794 360.984 465.645 1.00 65.90  ? 70   HIS E ND1 1 
ATOM 30789 C CD2 . HIS E 3 70   ? 311.054 362.289 465.462 1.00 64.05  ? 70   HIS E CD2 1 
ATOM 30790 C CE1 . HIS E 3 70   ? 312.830 361.518 464.438 1.00 67.19  ? 70   HIS E CE1 1 
ATOM 30791 N NE2 . HIS E 3 70   ? 311.786 362.315 464.303 1.00 69.65  ? 70   HIS E NE2 1 
ATOM 30792 N N   . HIS E 3 71   ? 310.307 362.919 470.386 1.00 59.41  ? 71   HIS E N   1 
ATOM 30793 C CA  . HIS E 3 71   ? 309.633 362.979 471.673 1.00 54.78  ? 71   HIS E CA  1 
ATOM 30794 C C   . HIS E 3 71   ? 308.581 361.891 471.807 1.00 62.03  ? 71   HIS E C   1 
ATOM 30795 O O   . HIS E 3 71   ? 308.345 361.391 472.911 1.00 72.15  ? 71   HIS E O   1 
ATOM 30796 C CB  . HIS E 3 71   ? 309.015 364.360 471.835 1.00 58.82  ? 71   HIS E CB  1 
ATOM 30797 C CG  . HIS E 3 71   ? 308.529 364.657 473.215 1.00 72.76  ? 71   HIS E CG  1 
ATOM 30798 N ND1 . HIS E 3 71   ? 307.298 364.246 473.678 1.00 75.99  ? 71   HIS E ND1 1 
ATOM 30799 C CD2 . HIS E 3 71   ? 309.097 365.358 474.224 1.00 76.54  ? 71   HIS E CD2 1 
ATOM 30800 C CE1 . HIS E 3 71   ? 307.134 364.668 474.919 1.00 74.63  ? 71   HIS E CE1 1 
ATOM 30801 N NE2 . HIS E 3 71   ? 308.212 365.345 475.275 1.00 77.55  ? 71   HIS E NE2 1 
ATOM 30802 N N   . GLU E 3 72   ? 307.948 361.514 470.696 1.00 70.63  ? 72   GLU E N   1 
ATOM 30803 C CA  . GLU E 3 72   ? 306.956 360.444 470.710 1.00 70.38  ? 72   GLU E CA  1 
ATOM 30804 C C   . GLU E 3 72   ? 307.555 359.136 471.206 1.00 64.51  ? 72   GLU E C   1 
ATOM 30805 O O   . GLU E 3 72   ? 306.878 358.348 471.874 1.00 71.09  ? 72   GLU E O   1 
ATOM 30806 C CB  . GLU E 3 72   ? 306.377 360.271 469.304 1.00 74.05  ? 72   GLU E CB  1 
ATOM 30807 C CG  . GLU E 3 72   ? 305.367 359.145 469.149 1.00 74.68  ? 72   GLU E CG  1 
ATOM 30808 C CD  . GLU E 3 72   ? 304.825 359.037 467.731 1.00 80.82  ? 72   GLU E CD  1 
ATOM 30809 O OE1 . GLU E 3 72   ? 305.602 359.242 466.774 1.00 79.43  ? 72   GLU E OE1 1 
ATOM 30810 O OE2 . GLU E 3 72   ? 303.619 358.753 467.573 1.00 78.16  ? 72   GLU E OE2 1 
ATOM 30811 N N   . SER E 3 73   ? 308.821 358.889 470.899 1.00 49.72  ? 73   SER E N   1 
ATOM 30812 C CA  . SER E 3 73   ? 309.447 357.620 471.231 1.00 54.24  ? 73   SER E CA  1 
ATOM 30813 C C   . SER E 3 73   ? 309.884 357.518 472.683 1.00 62.79  ? 73   SER E C   1 
ATOM 30814 O O   . SER E 3 73   ? 310.348 356.451 473.090 1.00 70.27  ? 73   SER E O   1 
ATOM 30815 C CB  . SER E 3 73   ? 310.647 357.376 470.320 1.00 62.01  ? 73   SER E CB  1 
ATOM 30816 O OG  . SER E 3 73   ? 310.226 357.075 469.001 1.00 69.30  ? 73   SER E OG  1 
ATOM 30817 N N   . HIS E 3 74   ? 309.734 358.581 473.475 1.00 63.67  ? 74   HIS E N   1 
ATOM 30818 C CA  . HIS E 3 74   ? 310.264 358.576 474.836 1.00 55.21  ? 74   HIS E CA  1 
ATOM 30819 C C   . HIS E 3 74   ? 309.514 357.613 475.744 1.00 57.45  ? 74   HIS E C   1 
ATOM 30820 O O   . HIS E 3 74   ? 310.115 357.012 476.636 1.00 67.73  ? 74   HIS E O   1 
ATOM 30821 C CB  . HIS E 3 74   ? 310.237 359.982 475.413 1.00 50.68  ? 74   HIS E CB  1 
ATOM 30822 C CG  . HIS E 3 74   ? 311.254 360.886 474.806 1.00 47.38  ? 74   HIS E CG  1 
ATOM 30823 N ND1 . HIS E 3 74   ? 311.424 362.194 475.198 1.00 53.27  ? 74   HIS E ND1 1 
ATOM 30824 C CD2 . HIS E 3 74   ? 312.157 360.665 473.824 1.00 49.38  ? 74   HIS E CD2 1 
ATOM 30825 C CE1 . HIS E 3 74   ? 312.390 362.741 474.484 1.00 53.03  ? 74   HIS E CE1 1 
ATOM 30826 N NE2 . HIS E 3 74   ? 312.848 361.835 473.640 1.00 53.11  ? 74   HIS E NE2 1 
ATOM 30827 N N   . ALA E 3 75   ? 308.207 357.459 475.555 1.00 46.35  ? 75   ALA E N   1 
ATOM 30828 C CA  . ALA E 3 75   ? 307.458 356.544 476.405 1.00 45.56  ? 75   ALA E CA  1 
ATOM 30829 C C   . ALA E 3 75   ? 307.917 355.108 476.196 1.00 52.68  ? 75   ALA E C   1 
ATOM 30830 O O   . ALA E 3 75   ? 308.229 354.394 477.159 1.00 63.42  ? 75   ALA E O   1 
ATOM 30831 C CB  . ALA E 3 75   ? 305.963 356.686 476.133 1.00 53.11  ? 75   ALA E CB  1 
ATOM 30832 N N   . LYS E 3 76   ? 308.006 354.673 474.940 1.00 56.05  ? 76   LYS E N   1 
ATOM 30833 C CA  . LYS E 3 76   ? 308.423 353.301 474.676 1.00 58.77  ? 76   LYS E CA  1 
ATOM 30834 C C   . LYS E 3 76   ? 309.892 353.094 475.014 1.00 56.49  ? 76   LYS E C   1 
ATOM 30835 O O   . LYS E 3 76   ? 310.276 352.025 475.498 1.00 64.17  ? 76   LYS E O   1 
ATOM 30836 C CB  . LYS E 3 76   ? 308.146 352.928 473.218 1.00 63.18  ? 76   LYS E CB  1 
ATOM 30837 C CG  . LYS E 3 76   ? 307.991 351.424 472.987 1.00 63.36  ? 76   LYS E CG  1 
ATOM 30838 C CD  . LYS E 3 76   ? 307.749 351.089 471.520 1.00 61.90  ? 76   LYS E CD  1 
ATOM 30839 C CE  . LYS E 3 76   ? 307.239 349.670 471.347 1.00 60.78  ? 76   LYS E CE  1 
ATOM 30840 N NZ  . LYS E 3 76   ? 305.832 349.516 471.808 1.00 62.63  ? 76   LYS E NZ  1 
ATOM 30841 N N   . VAL E 3 77   ? 310.733 354.096 474.766 1.00 55.47  ? 77   VAL E N   1 
ATOM 30842 C CA  . VAL E 3 77   ? 312.150 353.926 475.061 1.00 54.52  ? 77   VAL E CA  1 
ATOM 30843 C C   . VAL E 3 77   ? 312.390 353.920 476.563 1.00 58.41  ? 77   VAL E C   1 
ATOM 30844 O O   . VAL E 3 77   ? 313.234 353.171 477.052 1.00 69.42  ? 77   VAL E O   1 
ATOM 30845 C CB  . VAL E 3 77   ? 312.999 354.984 474.338 1.00 56.34  ? 77   VAL E CB  1 
ATOM 30846 C CG1 . VAL E 3 77   ? 314.416 354.980 474.871 1.00 59.02  ? 77   VAL E CG1 1 
ATOM 30847 C CG2 . VAL E 3 77   ? 313.030 354.680 472.863 1.00 56.31  ? 77   VAL E CG2 1 
ATOM 30848 N N   . MET E 3 78   ? 311.663 354.736 477.326 1.00 57.82  ? 78   MET E N   1 
ATOM 30849 C CA  . MET E 3 78   ? 311.770 354.623 478.775 1.00 53.08  ? 78   MET E CA  1 
ATOM 30850 C C   . MET E 3 78   ? 311.240 353.288 479.267 1.00 60.35  ? 78   MET E C   1 
ATOM 30851 O O   . MET E 3 78   ? 311.764 352.746 480.241 1.00 67.99  ? 78   MET E O   1 
ATOM 30852 C CB  . MET E 3 78   ? 311.039 355.760 479.484 1.00 57.79  ? 78   MET E CB  1 
ATOM 30853 C CG  . MET E 3 78   ? 311.852 357.036 479.651 1.00 64.88  ? 78   MET E CG  1 
ATOM 30854 S SD  . MET E 3 78   ? 313.584 356.815 480.109 1.00 81.32  ? 78   MET E SD  1 
ATOM 30855 C CE  . MET E 3 78   ? 313.456 355.890 481.636 1.00 66.18  ? 78   MET E CE  1 
ATOM 30856 N N   . MET E 3 79   ? 310.210 352.737 478.623 1.00 59.95  ? 79   MET E N   1 
ATOM 30857 C CA  . MET E 3 79   ? 309.827 351.373 478.963 1.00 51.16  ? 79   MET E CA  1 
ATOM 30858 C C   . MET E 3 79   ? 310.982 350.422 478.715 1.00 52.97  ? 79   MET E C   1 
ATOM 30859 O O   . MET E 3 79   ? 311.253 349.538 479.530 1.00 65.08  ? 79   MET E O   1 
ATOM 30860 C CB  . MET E 3 79   ? 308.598 350.941 478.173 1.00 59.29  ? 79   MET E CB  1 
ATOM 30861 C CG  . MET E 3 79   ? 308.080 349.569 478.572 1.00 63.84  ? 79   MET E CG  1 
ATOM 30862 S SD  . MET E 3 79   ? 306.861 348.876 477.438 1.00 89.21  ? 79   MET E SD  1 
ATOM 30863 C CE  . MET E 3 79   ? 307.902 348.413 476.058 1.00 67.30  ? 79   MET E CE  1 
ATOM 30864 N N   . TYR E 3 80   ? 311.686 350.598 477.603 1.00 53.50  ? 80   TYR E N   1 
ATOM 30865 C CA  . TYR E 3 80   ? 312.831 349.745 477.307 1.00 48.60  ? 80   TYR E CA  1 
ATOM 30866 C C   . TYR E 3 80   ? 313.931 349.911 478.347 1.00 56.57  ? 80   TYR E C   1 
ATOM 30867 O O   . TYR E 3 80   ? 314.522 348.930 478.807 1.00 65.35  ? 80   TYR E O   1 
ATOM 30868 C CB  . TYR E 3 80   ? 313.365 350.055 475.912 1.00 52.42  ? 80   TYR E CB  1 
ATOM 30869 C CG  . TYR E 3 80   ? 312.490 349.561 474.787 1.00 49.35  ? 80   TYR E CG  1 
ATOM 30870 C CD1 . TYR E 3 80   ? 311.532 348.596 475.002 1.00 54.04  ? 80   TYR E CD1 1 
ATOM 30871 C CD2 . TYR E 3 80   ? 312.633 350.058 473.512 1.00 50.68  ? 80   TYR E CD2 1 
ATOM 30872 C CE1 . TYR E 3 80   ? 310.746 348.148 473.979 1.00 52.96  ? 80   TYR E CE1 1 
ATOM 30873 C CE2 . TYR E 3 80   ? 311.853 349.615 472.487 1.00 52.26  ? 80   TYR E CE2 1 
ATOM 30874 C CZ  . TYR E 3 80   ? 310.912 348.660 472.724 1.00 54.11  ? 80   TYR E CZ  1 
ATOM 30875 O OH  . TYR E 3 80   ? 310.121 348.211 471.697 1.00 61.91  ? 80   TYR E OH  1 
ATOM 30876 N N   . ARG E 3 81   ? 314.225 351.157 478.718 1.00 59.79  ? 81   ARG E N   1 
ATOM 30877 C CA  . ARG E 3 81   ? 315.267 351.430 479.700 1.00 50.45  ? 81   ARG E CA  1 
ATOM 30878 C C   . ARG E 3 81   ? 314.902 350.854 481.059 1.00 53.06  ? 81   ARG E C   1 
ATOM 30879 O O   . ARG E 3 81   ? 315.749 350.270 481.738 1.00 58.65  ? 81   ARG E O   1 
ATOM 30880 C CB  . ARG E 3 81   ? 315.513 352.934 479.815 1.00 55.70  ? 81   ARG E CB  1 
ATOM 30881 C CG  . ARG E 3 81   ? 315.896 353.641 478.530 1.00 50.51  ? 81   ARG E CG  1 
ATOM 30882 C CD  . ARG E 3 81   ? 317.042 352.988 477.795 1.00 49.86  ? 81   ARG E CD  1 
ATOM 30883 N NE  . ARG E 3 81   ? 317.383 353.752 476.605 1.00 48.35  ? 81   ARG E NE  1 
ATOM 30884 C CZ  . ARG E 3 81   ? 318.240 353.365 475.675 1.00 55.92  ? 81   ARG E CZ  1 
ATOM 30885 N NH1 . ARG E 3 81   ? 318.878 352.213 475.758 1.00 58.09  ? 81   ARG E NH1 1 
ATOM 30886 N NH2 . ARG E 3 81   ? 318.450 354.148 474.625 1.00 59.29  ? 81   ARG E NH2 1 
ATOM 30887 N N   . LYS E 3 82   ? 313.646 351.007 481.472 1.00 51.52  ? 82   LYS E N   1 
ATOM 30888 C CA  . LYS E 3 82   ? 313.206 350.454 482.746 1.00 47.99  ? 82   LYS E CA  1 
ATOM 30889 C C   . LYS E 3 82   ? 313.239 348.937 482.725 1.00 45.36  ? 82   LYS E C   1 
ATOM 30890 O O   . LYS E 3 82   ? 313.638 348.312 483.709 1.00 63.10  ? 82   LYS E O   1 
ATOM 30891 C CB  . LYS E 3 82   ? 311.805 350.963 483.074 1.00 53.45  ? 82   LYS E CB  1 
ATOM 30892 C CG  . LYS E 3 82   ? 311.234 350.466 484.380 1.00 51.42  ? 82   LYS E CG  1 
ATOM 30893 C CD  . LYS E 3 82   ? 309.858 351.047 484.609 1.00 52.90  ? 82   LYS E CD  1 
ATOM 30894 C CE  . LYS E 3 82   ? 309.242 350.530 485.895 1.00 57.53  ? 82   LYS E CE  1 
ATOM 30895 N NZ  . LYS E 3 82   ? 307.921 351.161 486.168 1.00 61.92  ? 82   LYS E NZ  1 
ATOM 30896 N N   . GLU E 3 83   ? 312.816 348.326 481.621 1.00 47.74  ? 83   GLU E N   1 
ATOM 30897 C CA  . GLU E 3 83   ? 312.885 346.877 481.510 1.00 53.27  ? 83   GLU E CA  1 
ATOM 30898 C C   . GLU E 3 83   ? 314.319 346.392 481.594 1.00 56.13  ? 83   GLU E C   1 
ATOM 30899 O O   . GLU E 3 83   ? 314.609 345.417 482.288 1.00 65.71  ? 83   GLU E O   1 
ATOM 30900 C CB  . GLU E 3 83   ? 312.256 346.411 480.200 1.00 60.12  ? 83   GLU E CB  1 
ATOM 30901 C CG  . GLU E 3 83   ? 310.747 346.379 480.191 1.00 64.91  ? 83   GLU E CG  1 
ATOM 30902 C CD  . GLU E 3 83   ? 310.198 345.757 478.927 1.00 66.34  ? 83   GLU E CD  1 
ATOM 30903 O OE1 . GLU E 3 83   ? 311.003 345.429 478.033 1.00 67.04  ? 83   GLU E OE1 1 
ATOM 30904 O OE2 . GLU E 3 83   ? 308.966 345.593 478.826 1.00 63.69  ? 83   GLU E OE2 1 
ATOM 30905 N N   . GLN E 3 84   ? 315.230 347.057 480.888 1.00 61.74  ? 84   GLN E N   1 
ATOM 30906 C CA  . GLN E 3 84   ? 316.632 346.662 480.925 1.00 57.06  ? 84   GLN E CA  1 
ATOM 30907 C C   . GLN E 3 84   ? 317.211 346.822 482.324 1.00 66.96  ? 84   GLN E C   1 
ATOM 30908 O O   . GLN E 3 84   ? 317.931 345.943 482.813 1.00 73.70  ? 84   GLN E O   1 
ATOM 30909 C CB  . GLN E 3 84   ? 317.413 347.490 479.911 1.00 53.85  ? 84   GLN E CB  1 
ATOM 30910 C CG  . GLN E 3 84   ? 318.858 347.132 479.803 1.00 61.25  ? 84   GLN E CG  1 
ATOM 30911 C CD  . GLN E 3 84   ? 319.506 347.762 478.605 1.00 69.03  ? 84   GLN E CD  1 
ATOM 30912 O OE1 . GLN E 3 84   ? 318.857 348.461 477.834 1.00 70.99  ? 84   GLN E OE1 1 
ATOM 30913 N NE2 . GLN E 3 84   ? 320.798 347.526 478.440 1.00 66.22  ? 84   GLN E NE2 1 
ATOM 30914 N N   . TYR E 3 85   ? 316.894 347.936 482.987 1.00 67.98  ? 85   TYR E N   1 
ATOM 30915 C CA  . TYR E 3 85   ? 317.359 348.177 484.347 1.00 51.77  ? 85   TYR E CA  1 
ATOM 30916 C C   . TYR E 3 85   ? 316.854 347.106 485.296 1.00 52.63  ? 85   TYR E C   1 
ATOM 30917 O O   . TYR E 3 85   ? 317.624 346.537 486.074 1.00 62.43  ? 85   TYR E O   1 
ATOM 30918 C CB  . TYR E 3 85   ? 316.894 349.561 484.792 1.00 56.59  ? 85   TYR E CB  1 
ATOM 30919 C CG  . TYR E 3 85   ? 317.114 349.919 486.243 1.00 60.74  ? 85   TYR E CG  1 
ATOM 30920 C CD1 . TYR E 3 85   ? 316.187 349.577 487.214 1.00 59.82  ? 85   TYR E CD1 1 
ATOM 30921 C CD2 . TYR E 3 85   ? 318.219 350.653 486.632 1.00 61.41  ? 85   TYR E CD2 1 
ATOM 30922 C CE1 . TYR E 3 85   ? 316.377 349.920 488.527 1.00 52.94  ? 85   TYR E CE1 1 
ATOM 30923 C CE2 . TYR E 3 85   ? 318.412 351.000 487.942 1.00 59.31  ? 85   TYR E CE2 1 
ATOM 30924 C CZ  . TYR E 3 85   ? 317.489 350.634 488.884 1.00 58.30  ? 85   TYR E CZ  1 
ATOM 30925 O OH  . TYR E 3 85   ? 317.685 350.983 490.195 1.00 63.55  ? 85   TYR E OH  1 
ATOM 30926 N N   . LEU E 3 86   ? 315.557 346.811 485.240 1.00 47.36  ? 86   LEU E N   1 
ATOM 30927 C CA  . LEU E 3 86   ? 314.987 345.825 486.143 1.00 40.94  ? 86   LEU E CA  1 
ATOM 30928 C C   . LEU E 3 86   ? 315.504 344.430 485.835 1.00 48.97  ? 86   LEU E C   1 
ATOM 30929 O O   . LEU E 3 86   ? 315.735 343.641 486.752 1.00 65.51  ? 86   LEU E O   1 
ATOM 30930 C CB  . LEU E 3 86   ? 313.466 345.881 486.081 1.00 40.08  ? 86   LEU E CB  1 
ATOM 30931 C CG  . LEU E 3 86   ? 312.884 347.178 486.643 1.00 42.17  ? 86   LEU E CG  1 
ATOM 30932 C CD1 . LEU E 3 86   ? 311.412 347.278 486.334 1.00 49.36  ? 86   LEU E CD1 1 
ATOM 30933 C CD2 . LEU E 3 86   ? 313.112 347.265 488.132 1.00 51.99  ? 86   LEU E CD2 1 
ATOM 30934 N N   . ASP E 3 87   ? 315.730 344.117 484.560 1.00 55.80  ? 87   ASP E N   1 
ATOM 30935 C CA  . ASP E 3 87   ? 316.268 342.810 484.204 1.00 58.41  ? 87   ASP E CA  1 
ATOM 30936 C C   . ASP E 3 87   ? 317.688 342.637 484.722 1.00 62.41  ? 87   ASP E C   1 
ATOM 30937 O O   . ASP E 3 87   ? 318.017 341.608 485.321 1.00 64.74  ? 87   ASP E O   1 
ATOM 30938 C CB  . ASP E 3 87   ? 316.221 342.623 482.690 1.00 64.85  ? 87   ASP E CB  1 
ATOM 30939 C CG  . ASP E 3 87   ? 314.813 342.449 482.169 1.00 70.52  ? 87   ASP E CG  1 
ATOM 30940 O OD1 . ASP E 3 87   ? 313.874 342.430 482.990 1.00 68.55  ? 87   ASP E OD1 1 
ATOM 30941 O OD2 . ASP E 3 87   ? 314.643 342.332 480.939 1.00 69.72  ? 87   ASP E OD2 1 
ATOM 30942 N N   . VAL E 3 88   ? 318.542 343.642 484.517 1.00 71.73  ? 88   VAL E N   1 
ATOM 30943 C CA  . VAL E 3 88   ? 319.923 343.545 484.980 1.00 64.82  ? 88   VAL E CA  1 
ATOM 30944 C C   . VAL E 3 88   ? 319.980 343.526 486.502 1.00 66.82  ? 88   VAL E C   1 
ATOM 30945 O O   . VAL E 3 88   ? 320.756 342.769 487.100 1.00 74.46  ? 88   VAL E O   1 
ATOM 30946 C CB  . VAL E 3 88   ? 320.762 344.688 484.388 1.00 60.00  ? 88   VAL E CB  1 
ATOM 30947 C CG1 . VAL E 3 88   ? 322.154 344.668 484.963 1.00 64.50  ? 88   VAL E CG1 1 
ATOM 30948 C CG2 . VAL E 3 88   ? 320.822 344.557 482.887 1.00 62.01  ? 88   VAL E CG2 1 
ATOM 30949 N N   . LEU E 3 89   ? 319.153 344.340 487.153 1.00 58.64  ? 89   LEU E N   1 
ATOM 30950 C CA  . LEU E 3 89   ? 319.121 344.365 488.608 1.00 53.98  ? 89   LEU E CA  1 
ATOM 30951 C C   . LEU E 3 89   ? 318.630 343.043 489.176 1.00 59.10  ? 89   LEU E C   1 
ATOM 30952 O O   . LEU E 3 89   ? 319.211 342.517 490.133 1.00 74.36  ? 89   LEU E O   1 
ATOM 30953 C CB  . LEU E 3 89   ? 318.236 345.517 489.070 1.00 53.60  ? 89   LEU E CB  1 
ATOM 30954 C CG  . LEU E 3 89   ? 318.053 345.721 490.565 1.00 61.24  ? 89   LEU E CG  1 
ATOM 30955 C CD1 . LEU E 3 89   ? 319.397 345.780 491.249 1.00 62.08  ? 89   LEU E CD1 1 
ATOM 30956 C CD2 . LEU E 3 89   ? 317.270 346.992 490.810 1.00 60.51  ? 89   LEU E CD2 1 
ATOM 30957 N N   . HIS E 3 90   ? 317.568 342.484 488.601 1.00 50.22  ? 90   HIS E N   1 
ATOM 30958 C CA  . HIS E 3 90   ? 317.072 341.200 489.060 1.00 54.40  ? 90   HIS E CA  1 
ATOM 30959 C C   . HIS E 3 90   ? 318.099 340.107 488.820 1.00 60.12  ? 90   HIS E C   1 
ATOM 30960 O O   . HIS E 3 90   ? 318.230 339.186 489.629 1.00 74.49  ? 90   HIS E O   1 
ATOM 30961 C CB  . HIS E 3 90   ? 315.756 340.876 488.361 1.00 57.34  ? 90   HIS E CB  1 
ATOM 30962 C CG  . HIS E 3 90   ? 315.119 339.611 488.833 1.00 65.38  ? 90   HIS E CG  1 
ATOM 30963 N ND1 . HIS E 3 90   ? 314.416 339.523 490.015 1.00 68.38  ? 90   HIS E ND1 1 
ATOM 30964 C CD2 . HIS E 3 90   ? 315.087 338.375 488.283 1.00 67.68  ? 90   HIS E CD2 1 
ATOM 30965 C CE1 . HIS E 3 90   ? 313.976 338.288 490.170 1.00 66.37  ? 90   HIS E CE1 1 
ATOM 30966 N NE2 . HIS E 3 90   ? 314.370 337.571 489.133 1.00 70.90  ? 90   HIS E NE2 1 
ATOM 30967 N N   . ALA E 3 91   ? 318.838 340.188 487.713 1.00 59.33  ? 91   ALA E N   1 
ATOM 30968 C CA  . ALA E 3 91   ? 319.892 339.213 487.457 1.00 64.54  ? 91   ALA E CA  1 
ATOM 30969 C C   . ALA E 3 91   ? 320.989 339.298 488.505 1.00 64.43  ? 91   ALA E C   1 
ATOM 30970 O O   . ALA E 3 91   ? 321.482 338.272 488.986 1.00 68.16  ? 91   ALA E O   1 
ATOM 30971 C CB  . ALA E 3 91   ? 320.472 339.429 486.063 1.00 64.71  ? 91   ALA E CB  1 
ATOM 30972 N N   . LEU E 3 92   ? 321.390 340.516 488.865 1.00 67.00  ? 92   LEU E N   1 
ATOM 30973 C CA  . LEU E 3 92   ? 322.373 340.687 489.927 1.00 62.89  ? 92   LEU E CA  1 
ATOM 30974 C C   . LEU E 3 92   ? 321.853 340.170 491.256 1.00 62.24  ? 92   LEU E C   1 
ATOM 30975 O O   . LEU E 3 92   ? 322.629 339.663 492.071 1.00 70.13  ? 92   LEU E O   1 
ATOM 30976 C CB  . LEU E 3 92   ? 322.755 342.154 490.049 1.00 62.87  ? 92   LEU E CB  1 
ATOM 30977 C CG  . LEU E 3 92   ? 323.518 342.725 488.865 1.00 62.34  ? 92   LEU E CG  1 
ATOM 30978 C CD1 . LEU E 3 92   ? 323.591 344.206 489.024 1.00 67.31  ? 92   LEU E CD1 1 
ATOM 30979 C CD2 . LEU E 3 92   ? 324.906 342.135 488.794 1.00 64.06  ? 92   LEU E CD2 1 
ATOM 30980 N N   . LYS E 3 93   ? 320.553 340.308 491.501 1.00 57.36  ? 93   LYS E N   1 
ATOM 30981 C CA  . LYS E 3 93   ? 319.967 339.716 492.698 1.00 60.48  ? 93   LYS E CA  1 
ATOM 30982 C C   . LYS E 3 93   ? 319.987 338.192 492.633 1.00 65.02  ? 93   LYS E C   1 
ATOM 30983 O O   . LYS E 3 93   ? 320.205 337.525 493.649 1.00 70.55  ? 93   LYS E O   1 
ATOM 30984 C CB  . LYS E 3 93   ? 318.544 340.235 492.891 1.00 61.45  ? 93   LYS E CB  1 
ATOM 30985 C CG  . LYS E 3 93   ? 318.480 341.710 493.235 1.00 63.17  ? 93   LYS E CG  1 
ATOM 30986 C CD  . LYS E 3 93   ? 317.052 342.209 493.331 1.00 69.37  ? 93   LYS E CD  1 
ATOM 30987 C CE  . LYS E 3 93   ? 317.013 343.674 493.728 1.00 66.87  ? 93   LYS E CE  1 
ATOM 30988 N NZ  . LYS E 3 93   ? 315.625 344.206 493.744 1.00 67.15  ? 93   LYS E NZ  1 
ATOM 30989 N N   . VAL E 3 94   ? 319.768 337.626 491.446 1.00 63.83  ? 94   VAL E N   1 
ATOM 30990 C CA  . VAL E 3 94   ? 319.687 336.177 491.296 1.00 60.19  ? 94   VAL E CA  1 
ATOM 30991 C C   . VAL E 3 94   ? 321.050 335.533 491.524 1.00 69.62  ? 94   VAL E C   1 
ATOM 30992 O O   . VAL E 3 94   ? 321.160 334.517 492.218 1.00 77.23  ? 94   VAL E O   1 
ATOM 30993 C CB  . VAL E 3 94   ? 319.102 335.822 489.916 1.00 66.41  ? 94   VAL E CB  1 
ATOM 30994 C CG1 . VAL E 3 94   ? 319.417 334.394 489.530 1.00 69.70  ? 94   VAL E CG1 1 
ATOM 30995 C CG2 . VAL E 3 94   ? 317.601 336.032 489.924 1.00 68.07  ? 94   VAL E CG2 1 
ATOM 30996 N N   . VAL E 3 95   ? 322.112 336.118 490.968 1.00 71.66  ? 95   VAL E N   1 
ATOM 30997 C CA  . VAL E 3 95   ? 323.458 335.598 491.196 1.00 67.29  ? 95   VAL E CA  1 
ATOM 30998 C C   . VAL E 3 95   ? 324.023 336.193 492.482 1.00 73.78  ? 95   VAL E C   1 
ATOM 30999 O O   . VAL E 3 95   ? 325.221 336.076 492.759 1.00 78.27  ? 95   VAL E O   1 
ATOM 31000 C CB  . VAL E 3 95   ? 324.392 335.857 489.997 1.00 66.73  ? 95   VAL E CB  1 
ATOM 31001 C CG1 . VAL E 3 95   ? 323.780 335.320 488.719 1.00 70.84  ? 95   VAL E CG1 1 
ATOM 31002 C CG2 . VAL E 3 95   ? 324.717 337.330 489.856 1.00 68.51  ? 95   VAL E CG2 1 
ATOM 31003 N N   . ARG E 3 96   ? 323.159 336.846 493.264 1.00 70.10  ? 96   ARG E N   1 
ATOM 31004 C CA  . ARG E 3 96   ? 323.471 337.354 494.602 1.00 63.28  ? 96   ARG E CA  1 
ATOM 31005 C C   . ARG E 3 96   ? 324.655 338.312 494.592 1.00 67.56  ? 96   ARG E C   1 
ATOM 31006 O O   . ARG E 3 96   ? 325.334 338.485 495.607 1.00 72.94  ? 96   ARG E O   1 
ATOM 31007 C CB  . ARG E 3 96   ? 323.701 336.205 495.593 1.00 68.73  ? 96   ARG E CB  1 
ATOM 31008 C CG  . ARG E 3 96   ? 322.486 335.292 495.740 1.00 70.31  ? 96   ARG E CG  1 
ATOM 31009 C CD  . ARG E 3 96   ? 322.623 334.277 496.868 1.00 72.49  ? 96   ARG E CD  1 
ATOM 31010 N NE  . ARG E 3 96   ? 321.402 333.492 497.010 1.00 72.19  ? 96   ARG E NE  1 
ATOM 31011 C CZ  . ARG E 3 96   ? 321.202 332.557 497.929 1.00 72.53  ? 96   ARG E CZ  1 
ATOM 31012 N NH1 . ARG E 3 96   ? 322.132 332.247 498.815 1.00 72.07  ? 96   ARG E NH1 1 
ATOM 31013 N NH2 . ARG E 3 96   ? 320.037 331.919 497.960 1.00 73.97  ? 96   ARG E NH2 1 
ATOM 31014 N N   . PHE E 3 97   ? 324.905 338.948 493.449 1.00 76.11  ? 97   PHE E N   1 
ATOM 31015 C CA  . PHE E 3 97   ? 325.974 339.936 493.368 1.00 75.10  ? 97   PHE E CA  1 
ATOM 31016 C C   . PHE E 3 97   ? 325.625 341.188 494.153 1.00 74.91  ? 97   PHE E C   1 
ATOM 31017 O O   . PHE E 3 97   ? 326.491 341.783 494.802 1.00 80.51  ? 97   PHE E O   1 
ATOM 31018 C CB  . PHE E 3 97   ? 326.254 340.287 491.911 1.00 75.36  ? 97   PHE E CB  1 
ATOM 31019 C CG  . PHE E 3 97   ? 327.703 340.275 491.564 1.00 76.50  ? 97   PHE E CG  1 
ATOM 31020 C CD1 . PHE E 3 97   ? 328.320 339.099 491.188 1.00 79.75  ? 97   PHE E CD1 1 
ATOM 31021 C CD2 . PHE E 3 97   ? 328.453 341.431 491.629 1.00 77.35  ? 97   PHE E CD2 1 
ATOM 31022 C CE1 . PHE E 3 97   ? 329.655 339.077 490.873 1.00 85.62  ? 97   PHE E CE1 1 
ATOM 31023 C CE2 . PHE E 3 97   ? 329.791 341.418 491.317 1.00 81.99  ? 97   PHE E CE2 1 
ATOM 31024 C CZ  . PHE E 3 97   ? 330.395 340.240 490.937 1.00 85.20  ? 97   PHE E CZ  1 
ATOM 31025 N N   . VAL E 3 98   ? 324.366 341.608 494.100 1.00 63.82  ? 98   VAL E N   1 
ATOM 31026 C CA  . VAL E 3 98   ? 323.890 342.751 494.857 1.00 61.13  ? 98   VAL E CA  1 
ATOM 31027 C C   . VAL E 3 98   ? 322.799 342.278 495.806 1.00 62.48  ? 98   VAL E C   1 
ATOM 31028 O O   . VAL E 3 98   ? 322.286 341.167 495.700 1.00 65.69  ? 98   VAL E O   1 
ATOM 31029 C CB  . VAL E 3 98   ? 323.370 343.880 493.951 1.00 67.88  ? 98   VAL E CB  1 
ATOM 31030 C CG1 . VAL E 3 98   ? 324.353 344.151 492.830 1.00 71.74  ? 98   VAL E CG1 1 
ATOM 31031 C CG2 . VAL E 3 98   ? 322.007 343.529 493.407 1.00 68.87  ? 98   VAL E CG2 1 
ATOM 31032 N N   . SER E 3 99   ? 322.456 343.145 496.750 1.00 76.92  ? 99   SER E N   1 
ATOM 31033 C CA  . SER E 3 99   ? 321.376 342.889 497.686 1.00 76.13  ? 99   SER E CA  1 
ATOM 31034 C C   . SER E 3 99   ? 320.674 344.208 497.961 1.00 77.81  ? 99   SER E C   1 
ATOM 31035 O O   . SER E 3 99   ? 321.072 345.262 497.458 1.00 85.73  ? 99   SER E O   1 
ATOM 31036 C CB  . SER E 3 99   ? 321.894 342.258 498.978 1.00 76.85  ? 99   SER E CB  1 
ATOM 31037 O OG  . SER E 3 99   ? 322.708 343.171 499.691 1.00 78.81  ? 99   SER E OG  1 
ATOM 31038 N N   . ASP E 3 100  ? 319.614 344.148 498.765 1.00 78.89  ? 100  ASP E N   1 
ATOM 31039 C CA  . ASP E 3 100  ? 318.906 345.370 499.120 1.00 81.04  ? 100  ASP E CA  1 
ATOM 31040 C C   . ASP E 3 100  ? 319.787 346.312 499.926 1.00 82.83  ? 100  ASP E C   1 
ATOM 31041 O O   . ASP E 3 100  ? 319.615 347.533 499.860 1.00 86.61  ? 100  ASP E O   1 
ATOM 31042 C CB  . ASP E 3 100  ? 317.636 345.033 499.898 1.00 85.91  ? 100  ASP E CB  1 
ATOM 31043 C CG  . ASP E 3 100  ? 316.649 344.232 499.078 1.00 89.82  ? 100  ASP E CG  1 
ATOM 31044 O OD1 . ASP E 3 100  ? 316.956 343.935 497.905 1.00 88.95  ? 100  ASP E OD1 1 
ATOM 31045 O OD2 . ASP E 3 100  ? 315.567 343.899 499.605 1.00 90.23  ? 100  ASP E OD2 1 
ATOM 31046 N N   . ALA E 3 101  ? 320.734 345.768 500.691 1.00 74.19  ? 101  ALA E N   1 
ATOM 31047 C CA  . ALA E 3 101  ? 321.617 346.616 501.480 1.00 76.09  ? 101  ALA E CA  1 
ATOM 31048 C C   . ALA E 3 101  ? 322.674 347.291 500.619 1.00 84.09  ? 101  ALA E C   1 
ATOM 31049 O O   . ALA E 3 101  ? 323.203 348.340 501.006 1.00 85.25  ? 101  ALA E O   1 
ATOM 31050 C CB  . ALA E 3 101  ? 322.283 345.796 502.583 1.00 76.81  ? 101  ALA E CB  1 
ATOM 31051 N N   . THR E 3 102  ? 322.988 346.716 499.460 1.00 74.55  ? 102  THR E N   1 
ATOM 31052 C CA  . THR E 3 102  ? 324.064 347.230 498.627 1.00 61.04  ? 102  THR E CA  1 
ATOM 31053 C C   . THR E 3 102  ? 323.783 348.680 498.254 1.00 63.16  ? 102  THR E C   1 
ATOM 31054 O O   . THR E 3 102  ? 322.667 348.993 497.822 1.00 61.88  ? 102  THR E O   1 
ATOM 31055 C CB  . THR E 3 102  ? 324.206 346.380 497.370 1.00 57.17  ? 102  THR E CB  1 
ATOM 31056 O OG1 . THR E 3 102  ? 324.362 345.008 497.743 1.00 64.47  ? 102  THR E OG1 1 
ATOM 31057 C CG2 . THR E 3 102  ? 325.415 346.807 496.577 1.00 66.51  ? 102  THR E CG2 1 
ATOM 31058 N N   . PRO E 3 103  ? 324.745 349.587 498.420 1.00 67.92  ? 103  PRO E N   1 
ATOM 31059 C CA  . PRO E 3 103  ? 324.493 350.993 498.100 1.00 63.67  ? 103  PRO E CA  1 
ATOM 31060 C C   . PRO E 3 103  ? 324.120 351.164 496.639 1.00 71.32  ? 103  PRO E C   1 
ATOM 31061 O O   . PRO E 3 103  ? 324.561 350.410 495.771 1.00 79.58  ? 103  PRO E O   1 
ATOM 31062 C CB  . PRO E 3 103  ? 325.826 351.674 498.417 1.00 65.16  ? 103  PRO E CB  1 
ATOM 31063 C CG  . PRO E 3 103  ? 326.500 350.769 499.359 1.00 71.39  ? 103  PRO E CG  1 
ATOM 31064 C CD  . PRO E 3 103  ? 326.093 349.386 498.969 1.00 73.25  ? 103  PRO E CD  1 
ATOM 31065 N N   . GLN E 3 104  ? 323.285 352.170 496.379 1.00 73.85  ? 104  GLN E N   1 
ATOM 31066 C CA  . GLN E 3 104  ? 322.767 352.375 495.031 1.00 71.94  ? 104  GLN E CA  1 
ATOM 31067 C C   . GLN E 3 104  ? 323.895 352.562 494.025 1.00 76.83  ? 104  GLN E C   1 
ATOM 31068 O O   . GLN E 3 104  ? 323.813 352.072 492.893 1.00 80.89  ? 104  GLN E O   1 
ATOM 31069 C CB  . GLN E 3 104  ? 321.829 353.579 495.018 1.00 72.57  ? 104  GLN E CB  1 
ATOM 31070 C CG  . GLN E 3 104  ? 321.003 353.716 493.764 1.00 76.16  ? 104  GLN E CG  1 
ATOM 31071 C CD  . GLN E 3 104  ? 319.863 352.727 493.709 1.00 83.50  ? 104  GLN E CD  1 
ATOM 31072 O OE1 . GLN E 3 104  ? 318.815 352.938 494.318 1.00 83.43  ? 104  GLN E OE1 1 
ATOM 31073 N NE2 . GLN E 3 104  ? 320.057 351.637 492.976 1.00 81.58  ? 104  GLN E NE2 1 
ATOM 31074 N N   . ALA E 3 105  ? 324.955 353.269 494.417 1.00 73.85  ? 105  ALA E N   1 
ATOM 31075 C CA  . ALA E 3 105  ? 326.087 353.459 493.519 1.00 70.03  ? 105  ALA E CA  1 
ATOM 31076 C C   . ALA E 3 105  ? 326.754 352.135 493.181 1.00 70.22  ? 105  ALA E C   1 
ATOM 31077 O O   . ALA E 3 105  ? 327.123 351.896 492.028 1.00 75.79  ? 105  ALA E O   1 
ATOM 31078 C CB  . ALA E 3 105  ? 327.096 354.422 494.139 1.00 71.74  ? 105  ALA E CB  1 
ATOM 31079 N N   . GLU E 3 106  ? 326.929 351.264 494.171 1.00 79.21  ? 106  GLU E N   1 
ATOM 31080 C CA  . GLU E 3 106  ? 327.519 349.964 493.883 1.00 78.83  ? 106  GLU E CA  1 
ATOM 31081 C C   . GLU E 3 106  ? 326.575 349.103 493.062 1.00 80.05  ? 106  GLU E C   1 
ATOM 31082 O O   . GLU E 3 106  ? 327.028 348.300 492.240 1.00 86.81  ? 106  GLU E O   1 
ATOM 31083 C CB  . GLU E 3 106  ? 327.906 349.254 495.176 1.00 78.70  ? 106  GLU E CB  1 
ATOM 31084 C CG  . GLU E 3 106  ? 328.679 347.970 494.952 1.00 82.10  ? 106  GLU E CG  1 
ATOM 31085 C CD  . GLU E 3 106  ? 329.325 347.450 496.216 1.00 87.91  ? 106  GLU E CD  1 
ATOM 31086 O OE1 . GLU E 3 106  ? 329.384 348.207 497.207 1.00 87.46  ? 106  GLU E OE1 1 
ATOM 31087 O OE2 . GLU E 3 106  ? 329.776 346.286 496.220 1.00 89.65  ? 106  GLU E OE2 1 
ATOM 31088 N N   . VAL E 3 107  ? 325.268 349.261 493.260 1.00 72.10  ? 107  VAL E N   1 
ATOM 31089 C CA  . VAL E 3 107  ? 324.308 348.572 492.406 1.00 72.78  ? 107  VAL E CA  1 
ATOM 31090 C C   . VAL E 3 107  ? 324.492 349.003 490.961 1.00 78.32  ? 107  VAL E C   1 
ATOM 31091 O O   . VAL E 3 107  ? 324.515 348.171 490.048 1.00 81.29  ? 107  VAL E O   1 
ATOM 31092 C CB  . VAL E 3 107  ? 322.874 348.832 492.897 1.00 71.53  ? 107  VAL E CB  1 
ATOM 31093 C CG1 . VAL E 3 107  ? 321.876 348.298 491.904 1.00 72.14  ? 107  VAL E CG1 1 
ATOM 31094 C CG2 . VAL E 3 107  ? 322.663 348.198 494.258 1.00 73.26  ? 107  VAL E CG2 1 
ATOM 31095 N N   . TYR E 3 108  ? 324.641 350.309 490.731 1.00 65.14  ? 108  TYR E N   1 
ATOM 31096 C CA  . TYR E 3 108  ? 324.877 350.802 489.380 1.00 52.95  ? 108  TYR E CA  1 
ATOM 31097 C C   . TYR E 3 108  ? 326.194 350.285 488.831 1.00 58.19  ? 108  TYR E C   1 
ATOM 31098 O O   . TYR E 3 108  ? 326.293 349.959 487.645 1.00 65.68  ? 108  TYR E O   1 
ATOM 31099 C CB  . TYR E 3 108  ? 324.867 352.323 489.366 1.00 57.40  ? 108  TYR E CB  1 
ATOM 31100 C CG  . TYR E 3 108  ? 323.551 352.928 489.743 1.00 55.75  ? 108  TYR E CG  1 
ATOM 31101 C CD1 . TYR E 3 108  ? 322.400 352.170 489.761 1.00 55.41  ? 108  TYR E CD1 1 
ATOM 31102 C CD2 . TYR E 3 108  ? 323.459 354.262 490.071 1.00 63.35  ? 108  TYR E CD2 1 
ATOM 31103 C CE1 . TYR E 3 108  ? 321.200 352.721 490.100 1.00 57.98  ? 108  TYR E CE1 1 
ATOM 31104 C CE2 . TYR E 3 108  ? 322.264 354.821 490.407 1.00 63.42  ? 108  TYR E CE2 1 
ATOM 31105 C CZ  . TYR E 3 108  ? 321.136 354.046 490.416 1.00 59.28  ? 108  TYR E CZ  1 
ATOM 31106 O OH  . TYR E 3 108  ? 319.934 354.607 490.761 1.00 65.97  ? 108  TYR E OH  1 
ATOM 31107 N N   . LEU E 3 109  ? 327.223 350.224 489.672 1.00 67.85  ? 109  LEU E N   1 
ATOM 31108 C CA  . LEU E 3 109  ? 328.510 349.709 489.222 1.00 64.28  ? 109  LEU E CA  1 
ATOM 31109 C C   . LEU E 3 109  ? 328.389 348.264 488.769 1.00 67.95  ? 109  LEU E C   1 
ATOM 31110 O O   . LEU E 3 109  ? 328.918 347.888 487.718 1.00 77.62  ? 109  LEU E O   1 
ATOM 31111 C CB  . LEU E 3 109  ? 329.541 349.830 490.338 1.00 65.27  ? 109  LEU E CB  1 
ATOM 31112 C CG  . LEU E 3 109  ? 330.874 349.147 490.061 1.00 72.37  ? 109  LEU E CG  1 
ATOM 31113 C CD1 . LEU E 3 109  ? 331.578 349.830 488.908 1.00 73.95  ? 109  LEU E CD1 1 
ATOM 31114 C CD2 . LEU E 3 109  ? 331.739 349.152 491.299 1.00 74.37  ? 109  LEU E CD2 1 
ATOM 31115 N N   . ARG E 3 110  ? 327.680 347.442 489.540 1.00 67.82  ? 110  ARG E N   1 
ATOM 31116 C CA  . ARG E 3 110  ? 327.523 346.044 489.164 1.00 69.59  ? 110  ARG E CA  1 
ATOM 31117 C C   . ARG E 3 110  ? 326.656 345.900 487.922 1.00 75.81  ? 110  ARG E C   1 
ATOM 31118 O O   . ARG E 3 110  ? 326.916 345.036 487.078 1.00 80.66  ? 110  ARG E O   1 
ATOM 31119 C CB  . ARG E 3 110  ? 326.933 345.248 490.322 1.00 73.44  ? 110  ARG E CB  1 
ATOM 31120 C CG  . ARG E 3 110  ? 327.713 345.360 491.608 1.00 74.25  ? 110  ARG E CG  1 
ATOM 31121 C CD  . ARG E 3 110  ? 329.190 345.141 491.390 1.00 69.26  ? 110  ARG E CD  1 
ATOM 31122 N NE  . ARG E 3 110  ? 329.916 345.173 492.651 1.00 73.17  ? 110  ARG E NE  1 
ATOM 31123 C CZ  . ARG E 3 110  ? 331.200 344.874 492.783 1.00 79.18  ? 110  ARG E CZ  1 
ATOM 31124 N NH1 . ARG E 3 110  ? 331.933 344.507 491.748 1.00 81.22  ? 110  ARG E NH1 1 
ATOM 31125 N NH2 . ARG E 3 110  ? 331.760 344.942 493.987 1.00 77.07  ? 110  ARG E NH2 1 
ATOM 31126 N N   . MET E 3 111  ? 325.620 346.730 487.791 1.00 68.72  ? 111  MET E N   1 
ATOM 31127 C CA  . MET E 3 111  ? 324.806 346.700 486.581 1.00 66.16  ? 111  MET E CA  1 
ATOM 31128 C C   . MET E 3 111  ? 325.635 347.065 485.358 1.00 70.61  ? 111  MET E C   1 
ATOM 31129 O O   . MET E 3 111  ? 325.512 346.435 484.303 1.00 76.64  ? 111  MET E O   1 
ATOM 31130 C CB  . MET E 3 111  ? 323.614 347.649 486.716 1.00 61.21  ? 111  MET E CB  1 
ATOM 31131 C CG  . MET E 3 111  ? 322.631 347.296 487.807 1.00 61.61  ? 111  MET E CG  1 
ATOM 31132 S SD  . MET E 3 111  ? 321.244 348.427 487.890 1.00 62.03  ? 111  MET E SD  1 
ATOM 31133 C CE  . MET E 3 111  ? 320.495 348.094 486.310 1.00 62.65  ? 111  MET E CE  1 
ATOM 31134 N N   . TYR E 3 112  ? 326.482 348.086 485.484 1.00 67.88  ? 112  TYR E N   1 
ATOM 31135 C CA  . TYR E 3 112  ? 327.352 348.485 484.384 1.00 63.68  ? 112  TYR E CA  1 
ATOM 31136 C C   . TYR E 3 112  ? 328.337 347.382 484.036 1.00 64.30  ? 112  TYR E C   1 
ATOM 31137 O O   . TYR E 3 112  ? 328.606 347.129 482.858 1.00 71.22  ? 112  TYR E O   1 
ATOM 31138 C CB  . TYR E 3 112  ? 328.086 349.774 484.756 1.00 67.16  ? 112  TYR E CB  1 
ATOM 31139 C CG  . TYR E 3 112  ? 329.373 350.013 484.006 1.00 68.82  ? 112  TYR E CG  1 
ATOM 31140 C CD1 . TYR E 3 112  ? 329.371 350.634 482.771 1.00 69.93  ? 112  TYR E CD1 1 
ATOM 31141 C CD2 . TYR E 3 112  ? 330.592 349.636 484.545 1.00 65.91  ? 112  TYR E CD2 1 
ATOM 31142 C CE1 . TYR E 3 112  ? 330.541 350.856 482.088 1.00 68.60  ? 112  TYR E CE1 1 
ATOM 31143 C CE2 . TYR E 3 112  ? 331.765 349.851 483.867 1.00 69.49  ? 112  TYR E CE2 1 
ATOM 31144 C CZ  . TYR E 3 112  ? 331.735 350.463 482.640 1.00 69.71  ? 112  TYR E CZ  1 
ATOM 31145 O OH  . TYR E 3 112  ? 332.909 350.685 481.960 1.00 68.37  ? 112  TYR E OH  1 
ATOM 31146 N N   . GLN E 3 113  ? 328.898 346.726 485.049 1.00 67.02  ? 113  GLN E N   1 
ATOM 31147 C CA  . GLN E 3 113  ? 329.823 345.632 484.791 1.00 70.15  ? 113  GLN E CA  1 
ATOM 31148 C C   . GLN E 3 113  ? 329.128 344.479 484.085 1.00 71.62  ? 113  GLN E C   1 
ATOM 31149 O O   . GLN E 3 113  ? 329.680 343.892 483.148 1.00 77.88  ? 113  GLN E O   1 
ATOM 31150 C CB  . GLN E 3 113  ? 330.447 345.158 486.096 1.00 73.71  ? 113  GLN E CB  1 
ATOM 31151 C CG  . GLN E 3 113  ? 331.364 346.167 486.733 1.00 72.19  ? 113  GLN E CG  1 
ATOM 31152 C CD  . GLN E 3 113  ? 331.895 345.688 488.056 1.00 74.39  ? 113  GLN E CD  1 
ATOM 31153 O OE1 . GLN E 3 113  ? 331.293 344.838 488.705 1.00 75.92  ? 113  GLN E OE1 1 
ATOM 31154 N NE2 . GLN E 3 113  ? 333.031 346.228 488.468 1.00 74.13  ? 113  GLN E NE2 1 
ATOM 31155 N N   . LEU E 3 114  ? 327.918 344.134 484.523 1.00 63.62  ? 114  LEU E N   1 
ATOM 31156 C CA  . LEU E 3 114  ? 327.178 343.067 483.865 1.00 66.47  ? 114  LEU E CA  1 
ATOM 31157 C C   . LEU E 3 114  ? 326.871 343.436 482.422 1.00 69.26  ? 114  LEU E C   1 
ATOM 31158 O O   . LEU E 3 114  ? 327.097 342.639 481.506 1.00 76.84  ? 114  LEU E O   1 
ATOM 31159 C CB  . LEU E 3 114  ? 325.898 342.762 484.642 1.00 67.19  ? 114  LEU E CB  1 
ATOM 31160 C CG  . LEU E 3 114  ? 325.005 341.640 484.111 1.00 66.11  ? 114  LEU E CG  1 
ATOM 31161 C CD1 . LEU E 3 114  ? 325.835 340.455 483.668 1.00 69.96  ? 114  LEU E CD1 1 
ATOM 31162 C CD2 . LEU E 3 114  ? 324.016 341.209 485.166 1.00 67.85  ? 114  LEU E CD2 1 
ATOM 31163 N N   . GLU E 3 115  ? 326.397 344.660 482.193 1.00 72.39  ? 115  GLU E N   1 
ATOM 31164 C CA  . GLU E 3 115  ? 326.027 345.058 480.841 1.00 69.78  ? 115  GLU E CA  1 
ATOM 31165 C C   . GLU E 3 115  ? 327.238 345.172 479.927 1.00 71.45  ? 115  GLU E C   1 
ATOM 31166 O O   . GLU E 3 115  ? 327.106 345.016 478.709 1.00 78.50  ? 115  GLU E O   1 
ATOM 31167 C CB  . GLU E 3 115  ? 325.255 346.372 480.870 1.00 71.59  ? 115  GLU E CB  1 
ATOM 31168 C CG  . GLU E 3 115  ? 323.808 346.209 481.263 1.00 75.21  ? 115  GLU E CG  1 
ATOM 31169 C CD  . GLU E 3 115  ? 323.029 347.498 481.168 1.00 78.72  ? 115  GLU E CD  1 
ATOM 31170 O OE1 . GLU E 3 115  ? 323.662 348.568 481.076 1.00 81.42  ? 115  GLU E OE1 1 
ATOM 31171 O OE2 . GLU E 3 115  ? 321.783 347.444 481.185 1.00 79.01  ? 115  GLU E OE2 1 
ATOM 31172 N N   . SER E 3 116  ? 328.414 345.445 480.481 1.00 70.05  ? 116  SER E N   1 
ATOM 31173 C CA  . SER E 3 116  ? 329.639 345.513 479.700 1.00 68.78  ? 116  SER E CA  1 
ATOM 31174 C C   . SER E 3 116  ? 330.411 344.202 479.709 1.00 69.60  ? 116  SER E C   1 
ATOM 31175 O O   . SER E 3 116  ? 331.507 344.136 479.147 1.00 69.07  ? 116  SER E O   1 
ATOM 31176 C CB  . SER E 3 116  ? 330.526 346.645 480.213 1.00 71.26  ? 116  SER E CB  1 
ATOM 31177 O OG  . SER E 3 116  ? 330.865 346.446 481.573 1.00 78.04  ? 116  SER E OG  1 
ATOM 31178 N N   . GLY E 3 117  ? 329.873 343.162 480.339 1.00 73.35  ? 117  GLY E N   1 
ATOM 31179 C CA  . GLY E 3 117  ? 330.559 341.890 480.395 1.00 74.32  ? 117  GLY E CA  1 
ATOM 31180 C C   . GLY E 3 117  ? 331.775 341.864 481.288 1.00 76.11  ? 117  GLY E C   1 
ATOM 31181 O O   . GLY E 3 117  ? 332.581 340.937 481.190 1.00 75.13  ? 117  GLY E O   1 
ATOM 31182 N N   . LYS E 3 118  ? 331.929 342.853 482.169 1.00 79.45  ? 118  LYS E N   1 
ATOM 31183 C CA  . LYS E 3 118  ? 333.095 342.970 483.035 1.00 77.31  ? 118  LYS E CA  1 
ATOM 31184 C C   . LYS E 3 118  ? 332.751 342.711 484.498 1.00 78.18  ? 118  LYS E C   1 
ATOM 31185 O O   . LYS E 3 118  ? 333.361 343.293 485.396 1.00 79.48  ? 118  LYS E O   1 
ATOM 31186 C CB  . LYS E 3 118  ? 333.735 344.348 482.877 1.00 78.95  ? 118  LYS E CB  1 
ATOM 31187 C CG  . LYS E 3 118  ? 334.058 344.711 481.441 1.00 79.88  ? 118  LYS E CG  1 
ATOM 31188 C CD  . LYS E 3 118  ? 334.663 346.100 481.330 1.00 81.54  ? 118  LYS E CD  1 
ATOM 31189 C CE  . LYS E 3 118  ? 334.940 346.456 479.875 1.00 83.44  ? 118  LYS E CE  1 
ATOM 31190 N NZ  . LYS E 3 118  ? 335.575 347.794 479.727 1.00 83.40  ? 118  LYS E NZ  1 
ATOM 31191 N N   . LEU E 3 119  ? 331.778 341.851 484.750 1.00 74.20  ? 119  LEU E N   1 
ATOM 31192 C CA  . LEU E 3 119  ? 331.380 341.536 486.117 1.00 72.59  ? 119  LEU E CA  1 
ATOM 31193 C C   . LEU E 3 119  ? 332.331 340.503 486.717 1.00 75.76  ? 119  LEU E C   1 
ATOM 31194 O O   . LEU E 3 119  ? 332.588 339.473 486.089 1.00 78.74  ? 119  LEU E O   1 
ATOM 31195 C CB  . LEU E 3 119  ? 329.951 341.013 486.141 1.00 70.85  ? 119  LEU E CB  1 
ATOM 31196 C CG  . LEU E 3 119  ? 329.271 340.925 487.504 1.00 73.69  ? 119  LEU E CG  1 
ATOM 31197 C CD1 . LEU E 3 119  ? 328.903 342.300 488.005 1.00 72.12  ? 119  LEU E CD1 1 
ATOM 31198 C CD2 . LEU E 3 119  ? 328.042 340.053 487.424 1.00 74.24  ? 119  LEU E CD2 1 
ATOM 31199 N N   . PRO E 3 120  ? 332.884 340.748 487.912 1.00 74.72  ? 120  PRO E N   1 
ATOM 31200 C CA  . PRO E 3 120  ? 333.757 339.752 488.547 1.00 75.68  ? 120  PRO E CA  1 
ATOM 31201 C C   . PRO E 3 120  ? 333.023 338.491 488.967 1.00 80.00  ? 120  PRO E C   1 
ATOM 31202 O O   . PRO E 3 120  ? 331.810 338.373 488.779 1.00 82.62  ? 120  PRO E O   1 
ATOM 31203 C CB  . PRO E 3 120  ? 334.308 340.496 489.769 1.00 77.19  ? 120  PRO E CB  1 
ATOM 31204 C CG  . PRO E 3 120  ? 334.159 341.931 489.441 1.00 77.35  ? 120  PRO E CG  1 
ATOM 31205 C CD  . PRO E 3 120  ? 332.902 342.025 488.638 1.00 75.85  ? 120  PRO E CD  1 
ATOM 31206 N N   . ARG E 3 121  ? 333.762 337.540 489.546 1.00 94.25  ? 121  ARG E N   1 
ATOM 31207 C CA  . ARG E 3 121  ? 333.174 336.268 489.954 1.00 94.42  ? 121  ARG E CA  1 
ATOM 31208 C C   . ARG E 3 121  ? 332.342 336.397 491.224 1.00 96.68  ? 121  ARG E C   1 
ATOM 31209 O O   . ARG E 3 121  ? 331.414 335.610 491.434 1.00 97.86  ? 121  ARG E O   1 
ATOM 31210 C CB  . ARG E 3 121  ? 334.278 335.229 490.133 1.00 95.24  ? 121  ARG E CB  1 
ATOM 31211 C CG  . ARG E 3 121  ? 334.892 334.834 488.811 1.00 95.48  ? 121  ARG E CG  1 
ATOM 31212 C CD  . ARG E 3 121  ? 336.038 333.841 488.913 1.00 96.27  ? 121  ARG E CD  1 
ATOM 31213 N NE  . ARG E 3 121  ? 336.214 333.222 487.607 1.00 98.72  ? 121  ARG E NE  1 
ATOM 31214 C CZ  . ARG E 3 121  ? 335.998 331.942 487.340 1.00 97.93  ? 121  ARG E CZ  1 
ATOM 31215 N NH1 . ARG E 3 121  ? 335.828 331.054 488.302 1.00 95.30  ? 121  ARG E NH1 1 
ATOM 31216 N NH2 . ARG E 3 121  ? 335.951 331.545 486.073 1.00 97.22  ? 121  ARG E NH2 1 
ATOM 31217 N N   . SER E 3 122  ? 332.659 337.367 492.079 1.00 98.00  ? 122  SER E N   1 
ATOM 31218 C CA  . SER E 3 122  ? 331.918 337.597 493.311 1.00 94.96  ? 122  SER E CA  1 
ATOM 31219 C C   . SER E 3 122  ? 332.146 339.036 493.736 1.00 94.54  ? 122  SER E C   1 
ATOM 31220 O O   . SER E 3 122  ? 333.166 339.626 493.369 1.00 98.41  ? 122  SER E O   1 
ATOM 31221 C CB  . SER E 3 122  ? 332.365 336.631 494.418 1.00 97.93  ? 122  SER E CB  1 
ATOM 31222 O OG  . SER E 3 122  ? 333.738 336.802 494.718 1.00 101.84 ? 122  SER E OG  1 
ATOM 31223 N N   . PRO E 3 123  ? 331.225 339.630 494.496 1.00 95.62  ? 123  PRO E N   1 
ATOM 31224 C CA  . PRO E 3 123  ? 331.420 341.026 494.917 1.00 99.78  ? 123  PRO E CA  1 
ATOM 31225 C C   . PRO E 3 123  ? 332.619 341.232 495.826 1.00 101.68 ? 123  PRO E C   1 
ATOM 31226 O O   . PRO E 3 123  ? 333.081 342.371 495.966 1.00 102.21 ? 123  PRO E O   1 
ATOM 31227 C CB  . PRO E 3 123  ? 330.106 341.364 495.635 1.00 97.17  ? 123  PRO E CB  1 
ATOM 31228 C CG  . PRO E 3 123  ? 329.542 340.051 496.032 1.00 96.19  ? 123  PRO E CG  1 
ATOM 31229 C CD  . PRO E 3 123  ? 329.930 339.099 494.947 1.00 96.04  ? 123  PRO E CD  1 
ATOM 31230 N N   . SER E 3 124  ? 333.139 340.175 496.450 1.00 105.64 ? 124  SER E N   1 
ATOM 31231 C CA  . SER E 3 124  ? 334.300 340.315 497.318 1.00 104.11 ? 124  SER E CA  1 
ATOM 31232 C C   . SER E 3 124  ? 335.580 340.609 496.550 1.00 104.05 ? 124  SER E C   1 
ATOM 31233 O O   . SER E 3 124  ? 336.594 340.930 497.178 1.00 105.29 ? 124  SER E O   1 
ATOM 31234 C CB  . SER E 3 124  ? 334.480 339.052 498.159 1.00 104.99 ? 124  SER E CB  1 
ATOM 31235 O OG  . SER E 3 124  ? 334.590 337.905 497.337 1.00 104.18 ? 124  SER E OG  1 
ATOM 31236 N N   . PHE E 3 125  ? 335.567 340.496 495.230 1.00 111.33 ? 125  PHE E N   1 
ATOM 31237 C CA  . PHE E 3 125  ? 336.732 340.869 494.439 1.00 112.10 ? 125  PHE E CA  1 
ATOM 31238 C C   . PHE E 3 125  ? 336.945 342.375 494.533 1.00 113.03 ? 125  PHE E C   1 
ATOM 31239 O O   . PHE E 3 125  ? 336.003 343.143 494.309 1.00 113.80 ? 125  PHE E O   1 
ATOM 31240 C CB  . PHE E 3 125  ? 336.550 340.449 492.983 1.00 112.14 ? 125  PHE E CB  1 
ATOM 31241 C CG  . PHE E 3 125  ? 336.849 338.998 492.723 1.00 115.80 ? 125  PHE E CG  1 
ATOM 31242 C CD1 . PHE E 3 125  ? 336.465 338.019 493.625 1.00 113.92 ? 125  PHE E CD1 1 
ATOM 31243 C CD2 . PHE E 3 125  ? 337.503 338.612 491.565 1.00 115.34 ? 125  PHE E CD2 1 
ATOM 31244 C CE1 . PHE E 3 125  ? 336.737 336.685 493.382 1.00 112.18 ? 125  PHE E CE1 1 
ATOM 31245 C CE2 . PHE E 3 125  ? 337.777 337.279 491.315 1.00 112.80 ? 125  PHE E CE2 1 
ATOM 31246 C CZ  . PHE E 3 125  ? 337.394 336.315 492.225 1.00 111.69 ? 125  PHE E CZ  1 
ATOM 31247 N N   . PRO E 3 126  ? 338.150 342.834 494.866 1.00 112.55 ? 126  PRO E N   1 
ATOM 31248 C CA  . PRO E 3 126  ? 338.366 344.273 495.052 1.00 111.63 ? 126  PRO E CA  1 
ATOM 31249 C C   . PRO E 3 126  ? 338.116 345.057 493.774 1.00 111.11 ? 126  PRO E C   1 
ATOM 31250 O O   . PRO E 3 126  ? 338.340 344.571 492.664 1.00 109.51 ? 126  PRO E O   1 
ATOM 31251 C CB  . PRO E 3 126  ? 339.835 344.358 495.480 1.00 111.00 ? 126  PRO E CB  1 
ATOM 31252 C CG  . PRO E 3 126  ? 340.149 343.005 496.029 1.00 111.20 ? 126  PRO E CG  1 
ATOM 31253 C CD  . PRO E 3 126  ? 339.345 342.047 495.206 1.00 111.14 ? 126  PRO E CD  1 
ATOM 31254 N N   . LEU E 3 127  ? 337.638 346.285 493.946 1.00 106.96 ? 127  LEU E N   1 
ATOM 31255 C CA  . LEU E 3 127  ? 337.308 347.133 492.811 1.00 105.91 ? 127  LEU E CA  1 
ATOM 31256 C C   . LEU E 3 127  ? 338.557 347.490 492.018 1.00 105.66 ? 127  LEU E C   1 
ATOM 31257 O O   . LEU E 3 127  ? 339.616 347.771 492.584 1.00 106.66 ? 127  LEU E O   1 
ATOM 31258 C CB  . LEU E 3 127  ? 336.622 348.411 493.286 1.00 104.35 ? 127  LEU E CB  1 
ATOM 31259 C CG  . LEU E 3 127  ? 335.369 348.272 494.148 1.00 104.93 ? 127  LEU E CG  1 
ATOM 31260 C CD1 . LEU E 3 127  ? 334.914 349.635 494.638 1.00 103.13 ? 127  LEU E CD1 1 
ATOM 31261 C CD2 . LEU E 3 127  ? 334.265 347.590 493.374 1.00 102.85 ? 127  LEU E CD2 1 
ATOM 31262 N N   . GLU E 3 128  ? 338.428 347.471 490.699 1.00 112.75 ? 128  GLU E N   1 
ATOM 31263 C CA  . GLU E 3 128  ? 339.463 347.975 489.816 1.00 110.69 ? 128  GLU E CA  1 
ATOM 31264 C C   . GLU E 3 128  ? 339.389 349.497 489.752 1.00 111.92 ? 128  GLU E C   1 
ATOM 31265 O O   . GLU E 3 128  ? 338.390 350.092 490.160 1.00 115.71 ? 128  GLU E O   1 
ATOM 31266 C CB  . GLU E 3 128  ? 339.305 347.362 488.429 1.00 111.26 ? 128  GLU E CB  1 
ATOM 31267 C CG  . GLU E 3 128  ? 339.394 345.846 488.421 1.00 112.85 ? 128  GLU E CG  1 
ATOM 31268 C CD  . GLU E 3 128  ? 339.468 345.268 487.022 1.00 116.11 ? 128  GLU E CD  1 
ATOM 31269 O OE1 . GLU E 3 128  ? 339.810 346.017 486.084 1.00 116.26 ? 128  GLU E OE1 1 
ATOM 31270 O OE2 . GLU E 3 128  ? 339.183 344.062 486.860 1.00 116.48 ? 128  GLU E OE2 1 
ATOM 31271 N N   . PRO E 3 129  ? 340.449 350.160 489.276 1.00 106.88 ? 129  PRO E N   1 
ATOM 31272 C CA  . PRO E 3 129  ? 340.393 351.630 489.183 1.00 107.74 ? 129  PRO E CA  1 
ATOM 31273 C C   . PRO E 3 129  ? 339.228 352.142 488.353 1.00 112.69 ? 129  PRO E C   1 
ATOM 31274 O O   . PRO E 3 129  ? 338.602 353.147 488.720 1.00 112.83 ? 129  PRO E O   1 
ATOM 31275 C CB  . PRO E 3 129  ? 341.744 351.985 488.551 1.00 108.14 ? 129  PRO E CB  1 
ATOM 31276 C CG  . PRO E 3 129  ? 342.642 350.873 488.953 1.00 109.24 ? 129  PRO E CG  1 
ATOM 31277 C CD  . PRO E 3 129  ? 341.790 349.640 488.959 1.00 109.31 ? 129  PRO E CD  1 
ATOM 31278 N N   . ASP E 3 130  ? 338.908 351.464 487.247 1.00 116.22 ? 130  ASP E N   1 
ATOM 31279 C CA  . ASP E 3 130  ? 337.735 351.836 486.463 1.00 111.39 ? 130  ASP E CA  1 
ATOM 31280 C C   . ASP E 3 130  ? 336.468 351.710 487.295 1.00 109.28 ? 130  ASP E C   1 
ATOM 31281 O O   . ASP E 3 130  ? 335.555 352.540 487.189 1.00 111.46 ? 130  ASP E O   1 
ATOM 31282 C CB  . ASP E 3 130  ? 337.637 350.957 485.215 1.00 111.63 ? 130  ASP E CB  1 
ATOM 31283 C CG  . ASP E 3 130  ? 338.940 350.886 484.445 1.00 114.25 ? 130  ASP E CG  1 
ATOM 31284 O OD1 . ASP E 3 130  ? 339.556 351.946 484.212 1.00 114.03 ? 130  ASP E OD1 1 
ATOM 31285 O OD2 . ASP E 3 130  ? 339.350 349.765 484.075 1.00 114.91 ? 130  ASP E OD2 1 
ATOM 31286 N N   . ASP E 3 131  ? 336.395 350.667 488.124 1.00 98.79  ? 131  ASP E N   1 
ATOM 31287 C CA  . ASP E 3 131  ? 335.235 350.480 488.983 1.00 95.85  ? 131  ASP E CA  1 
ATOM 31288 C C   . ASP E 3 131  ? 335.094 351.621 489.977 1.00 96.33  ? 131  ASP E C   1 
ATOM 31289 O O   . ASP E 3 131  ? 333.988 352.116 490.203 1.00 96.31  ? 131  ASP E O   1 
ATOM 31290 C CB  . ASP E 3 131  ? 335.337 349.143 489.710 1.00 99.82  ? 131  ASP E CB  1 
ATOM 31291 C CG  . ASP E 3 131  ? 335.558 347.985 488.763 1.00 103.76 ? 131  ASP E CG  1 
ATOM 31292 O OD1 . ASP E 3 131  ? 335.203 348.119 487.574 1.00 103.20 ? 131  ASP E OD1 1 
ATOM 31293 O OD2 . ASP E 3 131  ? 336.083 346.942 489.205 1.00 106.90 ? 131  ASP E OD2 1 
ATOM 31294 N N   . GLU E 3 132  ? 336.200 352.057 490.579 1.00 94.90  ? 132  GLU E N   1 
ATOM 31295 C CA  . GLU E 3 132  ? 336.123 353.170 491.519 1.00 93.07  ? 132  GLU E CA  1 
ATOM 31296 C C   . GLU E 3 132  ? 335.735 354.460 490.813 1.00 90.21  ? 132  GLU E C   1 
ATOM 31297 O O   . GLU E 3 132  ? 334.993 355.276 491.369 1.00 93.43  ? 132  GLU E O   1 
ATOM 31298 C CB  . GLU E 3 132  ? 337.449 353.344 492.256 1.00 94.96  ? 132  GLU E CB  1 
ATOM 31299 C CG  . GLU E 3 132  ? 337.735 352.276 493.297 1.00 96.30  ? 132  GLU E CG  1 
ATOM 31300 C CD  . GLU E 3 132  ? 338.867 352.666 494.228 1.00 99.58  ? 132  GLU E CD  1 
ATOM 31301 O OE1 . GLU E 3 132  ? 339.062 353.880 494.452 1.00 98.45  ? 132  GLU E OE1 1 
ATOM 31302 O OE2 . GLU E 3 132  ? 339.565 351.762 494.733 1.00 100.88 ? 132  GLU E OE2 1 
ATOM 31303 N N   . VAL E 3 133  ? 336.223 354.662 489.591 1.00 83.44  ? 133  VAL E N   1 
ATOM 31304 C CA  . VAL E 3 133  ? 335.860 355.861 488.839 1.00 85.44  ? 133  VAL E CA  1 
ATOM 31305 C C   . VAL E 3 133  ? 334.361 355.880 488.558 1.00 89.67  ? 133  VAL E C   1 
ATOM 31306 O O   . VAL E 3 133  ? 333.672 356.888 488.786 1.00 86.58  ? 133  VAL E O   1 
ATOM 31307 C CB  . VAL E 3 133  ? 336.680 355.938 487.541 1.00 86.57  ? 133  VAL E CB  1 
ATOM 31308 C CG1 . VAL E 3 133  ? 336.091 356.972 486.606 1.00 87.71  ? 133  VAL E CG1 1 
ATOM 31309 C CG2 . VAL E 3 133  ? 338.132 356.264 487.853 1.00 86.74  ? 133  VAL E CG2 1 
ATOM 31310 N N   . PHE E 3 134  ? 333.833 354.755 488.064 1.00 87.26  ? 134  PHE E N   1 
ATOM 31311 C CA  . PHE E 3 134  ? 332.398 354.663 487.824 1.00 79.59  ? 134  PHE E CA  1 
ATOM 31312 C C   . PHE E 3 134  ? 331.622 354.838 489.116 1.00 77.97  ? 134  PHE E C   1 
ATOM 31313 O O   . PHE E 3 134  ? 330.564 355.466 489.126 1.00 79.16  ? 134  PHE E O   1 
ATOM 31314 C CB  . PHE E 3 134  ? 332.037 353.325 487.176 1.00 81.23  ? 134  PHE E CB  1 
ATOM 31315 C CG  . PHE E 3 134  ? 330.587 353.224 486.769 1.00 81.89  ? 134  PHE E CG  1 
ATOM 31316 C CD1 . PHE E 3 134  ? 329.605 352.943 487.699 1.00 80.15  ? 134  PHE E CD1 1 
ATOM 31317 C CD2 . PHE E 3 134  ? 330.212 353.411 485.456 1.00 77.61  ? 134  PHE E CD2 1 
ATOM 31318 C CE1 . PHE E 3 134  ? 328.289 352.864 487.331 1.00 76.39  ? 134  PHE E CE1 1 
ATOM 31319 C CE2 . PHE E 3 134  ? 328.892 353.329 485.084 1.00 77.32  ? 134  PHE E CE2 1 
ATOM 31320 C CZ  . PHE E 3 134  ? 327.931 353.053 486.025 1.00 76.84  ? 134  PHE E CZ  1 
ATOM 31321 N N   . LEU E 3 135  ? 332.123 354.271 490.210 1.00 74.31  ? 135  LEU E N   1 
ATOM 31322 C CA  . LEU E 3 135  ? 331.435 354.374 491.489 1.00 68.93  ? 135  LEU E CA  1 
ATOM 31323 C C   . LEU E 3 135  ? 331.354 355.819 491.949 1.00 68.08  ? 135  LEU E C   1 
ATOM 31324 O O   . LEU E 3 135  ? 330.326 356.255 492.473 1.00 72.23  ? 135  LEU E O   1 
ATOM 31325 C CB  . LEU E 3 135  ? 332.162 353.518 492.521 1.00 66.76  ? 135  LEU E CB  1 
ATOM 31326 C CG  . LEU E 3 135  ? 331.416 353.126 493.786 1.00 69.63  ? 135  LEU E CG  1 
ATOM 31327 C CD1 . LEU E 3 135  ? 330.210 352.311 493.416 1.00 71.36  ? 135  LEU E CD1 1 
ATOM 31328 C CD2 . LEU E 3 135  ? 332.334 352.336 494.692 1.00 72.31  ? 135  LEU E CD2 1 
ATOM 31329 N N   . ALA E 3 136  ? 332.435 356.575 491.762 1.00 69.12  ? 136  ALA E N   1 
ATOM 31330 C CA  . ALA E 3 136  ? 332.447 357.980 492.152 1.00 64.57  ? 136  ALA E CA  1 
ATOM 31331 C C   . ALA E 3 136  ? 331.463 358.789 491.321 1.00 66.40  ? 136  ALA E C   1 
ATOM 31332 O O   . ALA E 3 136  ? 330.684 359.590 491.859 1.00 68.79  ? 136  ALA E O   1 
ATOM 31333 C CB  . ALA E 3 136  ? 333.862 358.539 492.014 1.00 71.89  ? 136  ALA E CB  1 
ATOM 31334 N N   . ILE E 3 137  ? 331.465 358.575 490.005 1.00 76.73  ? 137  ILE E N   1 
ATOM 31335 C CA  . ILE E 3 137  ? 330.515 359.290 489.156 1.00 73.83  ? 137  ILE E CA  1 
ATOM 31336 C C   . ILE E 3 137  ? 329.088 358.874 489.483 1.00 76.17  ? 137  ILE E C   1 
ATOM 31337 O O   . ILE E 3 137  ? 328.172 359.699 489.466 1.00 79.34  ? 137  ILE E O   1 
ATOM 31338 C CB  . ILE E 3 137  ? 330.858 359.086 487.671 1.00 74.78  ? 137  ILE E CB  1 
ATOM 31339 C CG1 . ILE E 3 137  ? 332.097 359.904 487.321 1.00 78.26  ? 137  ILE E CG1 1 
ATOM 31340 C CG2 . ILE E 3 137  ? 329.707 359.504 486.780 1.00 72.07  ? 137  ILE E CG2 1 
ATOM 31341 C CD1 . ILE E 3 137  ? 332.782 359.452 486.079 1.00 75.49  ? 137  ILE E CD1 1 
ATOM 31342 N N   . ALA E 3 138  ? 328.878 357.599 489.817 1.00 75.08  ? 138  ALA E N   1 
ATOM 31343 C CA  . ALA E 3 138  ? 327.549 357.121 490.185 1.00 68.33  ? 138  ALA E CA  1 
ATOM 31344 C C   . ALA E 3 138  ? 327.066 357.775 491.471 1.00 69.13  ? 138  ALA E C   1 
ATOM 31345 O O   . ALA E 3 138  ? 325.902 358.179 491.578 1.00 76.34  ? 138  ALA E O   1 
ATOM 31346 C CB  . ALA E 3 138  ? 327.566 355.600 490.323 1.00 67.70  ? 138  ALA E CB  1 
ATOM 31347 N N   . LYS E 3 139  ? 327.950 357.883 492.462 1.00 64.48  ? 139  LYS E N   1 
ATOM 31348 C CA  . LYS E 3 139  ? 327.600 358.569 493.697 1.00 63.95  ? 139  LYS E CA  1 
ATOM 31349 C C   . LYS E 3 139  ? 327.208 360.008 493.420 1.00 65.09  ? 139  LYS E C   1 
ATOM 31350 O O   . LYS E 3 139  ? 326.224 360.510 493.972 1.00 74.28  ? 139  LYS E O   1 
ATOM 31351 C CB  . LYS E 3 139  ? 328.770 358.529 494.676 1.00 68.30  ? 139  LYS E CB  1 
ATOM 31352 C CG  . LYS E 3 139  ? 328.900 357.262 495.481 1.00 67.46  ? 139  LYS E CG  1 
ATOM 31353 C CD  . LYS E 3 139  ? 329.998 357.422 496.517 1.00 69.64  ? 139  LYS E CD  1 
ATOM 31354 C CE  . LYS E 3 139  ? 330.103 356.210 497.422 1.00 72.17  ? 139  LYS E CE  1 
ATOM 31355 N NZ  . LYS E 3 139  ? 331.166 356.384 498.452 1.00 69.93  ? 139  LYS E NZ  1 
ATOM 31356 N N   . ALA E 3 140  ? 327.967 360.689 492.565 1.00 65.81  ? 140  ALA E N   1 
ATOM 31357 C CA  . ALA E 3 140  ? 327.626 362.068 492.238 1.00 67.77  ? 140  ALA E CA  1 
ATOM 31358 C C   . ALA E 3 140  ? 326.303 362.155 491.485 1.00 70.87  ? 140  ALA E C   1 
ATOM 31359 O O   . ALA E 3 140  ? 325.521 363.087 491.700 1.00 78.60  ? 140  ALA E O   1 
ATOM 31360 C CB  . ALA E 3 140  ? 328.753 362.706 491.432 1.00 75.02  ? 140  ALA E CB  1 
ATOM 31361 N N   . MET E 3 141  ? 326.036 361.196 490.599 1.00 77.20  ? 141  MET E N   1 
ATOM 31362 C CA  . MET E 3 141  ? 324.790 361.195 489.840 1.00 75.09  ? 141  MET E CA  1 
ATOM 31363 C C   . MET E 3 141  ? 323.584 360.985 490.741 1.00 78.52  ? 141  MET E C   1 
ATOM 31364 O O   . MET E 3 141  ? 322.510 361.539 490.485 1.00 84.69  ? 141  MET E O   1 
ATOM 31365 C CB  . MET E 3 141  ? 324.825 360.111 488.769 1.00 75.56  ? 141  MET E CB  1 
ATOM 31366 C CG  . MET E 3 141  ? 325.751 360.397 487.624 1.00 80.18  ? 141  MET E CG  1 
ATOM 31367 S SD  . MET E 3 141  ? 325.172 361.748 486.605 1.00 88.69  ? 141  MET E SD  1 
ATOM 31368 C CE  . MET E 3 141  ? 326.346 361.638 485.267 1.00 77.92  ? 141  MET E CE  1 
ATOM 31369 N N   . GLU E 3 142  ? 323.733 360.163 491.781 1.00 76.76  ? 142  GLU E N   1 
ATOM 31370 C CA  . GLU E 3 142  ? 322.618 359.919 492.690 1.00 74.35  ? 142  GLU E CA  1 
ATOM 31371 C C   . GLU E 3 142  ? 322.051 361.221 493.237 1.00 77.30  ? 142  GLU E C   1 
ATOM 31372 O O   . GLU E 3 142  ? 320.832 361.375 493.357 1.00 80.79  ? 142  GLU E O   1 
ATOM 31373 C CB  . GLU E 3 142  ? 323.054 359.025 493.847 1.00 77.59  ? 142  GLU E CB  1 
ATOM 31374 C CG  . GLU E 3 142  ? 323.260 357.573 493.497 1.00 78.05  ? 142  GLU E CG  1 
ATOM 31375 C CD  . GLU E 3 142  ? 323.396 356.710 494.732 1.00 86.89  ? 142  GLU E CD  1 
ATOM 31376 O OE1 . GLU E 3 142  ? 322.702 356.989 495.733 1.00 84.76  ? 142  GLU E OE1 1 
ATOM 31377 O OE2 . GLU E 3 142  ? 324.201 355.758 494.711 1.00 89.88  ? 142  GLU E OE2 1 
ATOM 31378 N N   . GLU E 3 143  ? 322.920 362.168 493.575 1.00 75.11  ? 143  GLU E N   1 
ATOM 31379 C CA  . GLU E 3 143  ? 322.467 363.433 494.131 1.00 77.56  ? 143  GLU E CA  1 
ATOM 31380 C C   . GLU E 3 143  ? 321.869 364.361 493.084 1.00 79.01  ? 143  GLU E C   1 
ATOM 31381 O O   . GLU E 3 143  ? 321.142 365.291 493.446 1.00 80.57  ? 143  GLU E O   1 
ATOM 31382 C CB  . GLU E 3 143  ? 323.625 364.132 494.839 1.00 79.09  ? 143  GLU E CB  1 
ATOM 31383 C CG  . GLU E 3 143  ? 324.301 363.274 495.885 1.00 79.88  ? 143  GLU E CG  1 
ATOM 31384 C CD  . GLU E 3 143  ? 323.366 362.888 497.007 1.00 85.08  ? 143  GLU E CD  1 
ATOM 31385 O OE1 . GLU E 3 143  ? 322.495 363.706 497.363 1.00 87.13  ? 143  GLU E OE1 1 
ATOM 31386 O OE2 . GLU E 3 143  ? 323.499 361.764 497.531 1.00 85.61  ? 143  GLU E OE2 1 
ATOM 31387 N N   . MET E 3 144  ? 322.155 364.134 491.804 1.00 75.32  ? 144  MET E N   1 
ATOM 31388 C CA  . MET E 3 144  ? 321.669 365.003 490.741 1.00 75.84  ? 144  MET E CA  1 
ATOM 31389 C C   . MET E 3 144  ? 320.373 364.500 490.120 1.00 76.89  ? 144  MET E C   1 
ATOM 31390 O O   . MET E 3 144  ? 319.514 365.307 489.754 1.00 80.53  ? 144  MET E O   1 
ATOM 31391 C CB  . MET E 3 144  ? 322.729 365.141 489.646 1.00 78.74  ? 144  MET E CB  1 
ATOM 31392 C CG  . MET E 3 144  ? 324.061 365.689 490.119 1.00 79.05  ? 144  MET E CG  1 
ATOM 31393 S SD  . MET E 3 144  ? 325.331 365.531 488.855 1.00 71.05  ? 144  MET E SD  1 
ATOM 31394 C CE  . MET E 3 144  ? 326.788 365.913 489.802 1.00 78.43  ? 144  MET E CE  1 
ATOM 31395 N N   . VAL E 3 145  ? 320.217 363.184 489.990 1.00 80.60  ? 145  VAL E N   1 
ATOM 31396 C CA  . VAL E 3 145  ? 319.095 362.574 489.281 1.00 80.50  ? 145  VAL E CA  1 
ATOM 31397 C C   . VAL E 3 145  ? 318.257 361.784 490.280 1.00 84.13  ? 145  VAL E C   1 
ATOM 31398 O O   . VAL E 3 145  ? 318.760 360.858 490.926 1.00 86.87  ? 145  VAL E O   1 
ATOM 31399 C CB  . VAL E 3 145  ? 319.582 361.669 488.141 1.00 77.71  ? 145  VAL E CB  1 
ATOM 31400 C CG1 . VAL E 3 145  ? 318.408 361.155 487.339 1.00 81.48  ? 145  VAL E CG1 1 
ATOM 31401 C CG2 . VAL E 3 145  ? 320.551 362.419 487.248 1.00 77.76  ? 145  VAL E CG2 1 
ATOM 31402 N N   . GLU E 3 146  ? 316.973 362.134 490.392 1.00 95.10  ? 146  GLU E N   1 
ATOM 31403 C CA  . GLU E 3 146  ? 316.116 361.538 491.416 1.00 97.51  ? 146  GLU E CA  1 
ATOM 31404 C C   . GLU E 3 146  ? 315.790 360.078 491.108 1.00 97.01  ? 146  GLU E C   1 
ATOM 31405 O O   . GLU E 3 146  ? 315.870 359.217 491.991 1.00 97.39  ? 146  GLU E O   1 
ATOM 31406 C CB  . GLU E 3 146  ? 314.824 362.346 491.556 1.00 99.35  ? 146  GLU E CB  1 
ATOM 31407 C CG  . GLU E 3 146  ? 315.008 363.830 491.863 1.00 99.80  ? 146  GLU E CG  1 
ATOM 31408 C CD  . GLU E 3 146  ? 315.381 364.107 493.312 1.00 102.49 ? 146  GLU E CD  1 
ATOM 31409 O OE1 . GLU E 3 146  ? 315.368 363.166 494.133 1.00 101.37 ? 146  GLU E OE1 1 
ATOM 31410 O OE2 . GLU E 3 146  ? 315.686 365.277 493.630 1.00 103.45 ? 146  GLU E OE2 1 
ATOM 31411 N N   . ASP E 3 147  ? 315.398 359.785 489.870 1.00 82.04  ? 147  ASP E N   1 
ATOM 31412 C CA  . ASP E 3 147  ? 314.895 358.464 489.509 1.00 77.49  ? 147  ASP E CA  1 
ATOM 31413 C C   . ASP E 3 147  ? 316.045 357.484 489.349 1.00 78.41  ? 147  ASP E C   1 
ATOM 31414 O O   . ASP E 3 147  ? 317.047 357.792 488.701 1.00 84.76  ? 147  ASP E O   1 
ATOM 31415 C CB  . ASP E 3 147  ? 314.086 358.546 488.215 1.00 81.78  ? 147  ASP E CB  1 
ATOM 31416 C CG  . ASP E 3 147  ? 313.305 357.275 487.922 1.00 85.72  ? 147  ASP E CG  1 
ATOM 31417 O OD1 . ASP E 3 147  ? 313.823 356.168 488.168 1.00 87.32  ? 147  ASP E OD1 1 
ATOM 31418 O OD2 . ASP E 3 147  ? 312.161 357.386 487.435 1.00 89.13  ? 147  ASP E OD2 1 
ATOM 31419 N N   . SER E 3 148  ? 315.889 356.291 489.923 1.00 60.24  ? 148  SER E N   1 
ATOM 31420 C CA  . SER E 3 148  ? 316.976 355.319 489.927 1.00 60.61  ? 148  SER E CA  1 
ATOM 31421 C C   . SER E 3 148  ? 317.291 354.814 488.526 1.00 66.18  ? 148  SER E C   1 
ATOM 31422 O O   . SER E 3 148  ? 318.463 354.644 488.178 1.00 72.69  ? 148  SER E O   1 
ATOM 31423 C CB  . SER E 3 148  ? 316.634 354.156 490.851 1.00 66.73  ? 148  SER E CB  1 
ATOM 31424 O OG  . SER E 3 148  ? 316.580 354.582 492.200 1.00 70.41  ? 148  SER E OG  1 
ATOM 31425 N N   . VAL E 3 149  ? 316.269 354.553 487.711 1.00 66.05  ? 149  VAL E N   1 
ATOM 31426 C CA  . VAL E 3 149  ? 316.515 354.126 486.336 1.00 64.82  ? 149  VAL E CA  1 
ATOM 31427 C C   . VAL E 3 149  ? 317.175 355.246 485.543 1.00 66.40  ? 149  VAL E C   1 
ATOM 31428 O O   . VAL E 3 149  ? 318.167 355.029 484.834 1.00 67.84  ? 149  VAL E O   1 
ATOM 31429 C CB  . VAL E 3 149  ? 315.207 353.665 485.670 1.00 64.50  ? 149  VAL E CB  1 
ATOM 31430 C CG1 . VAL E 3 149  ? 315.483 353.130 484.285 1.00 62.80  ? 149  VAL E CG1 1 
ATOM 31431 C CG2 . VAL E 3 149  ? 314.515 352.618 486.520 1.00 66.66  ? 149  VAL E CG2 1 
ATOM 31432 N N   . ASP E 3 150  ? 316.631 356.461 485.649 1.00 70.70  ? 150  ASP E N   1 
ATOM 31433 C CA  . ASP E 3 150  ? 317.238 357.603 484.978 1.00 61.41  ? 150  ASP E CA  1 
ATOM 31434 C C   . ASP E 3 150  ? 318.652 357.831 485.472 1.00 62.44  ? 150  ASP E C   1 
ATOM 31435 O O   . ASP E 3 150  ? 319.557 358.092 484.677 1.00 74.24  ? 150  ASP E O   1 
ATOM 31436 C CB  . ASP E 3 150  ? 316.412 358.867 485.203 1.00 67.55  ? 150  ASP E CB  1 
ATOM 31437 C CG  . ASP E 3 150  ? 315.078 358.838 484.497 1.00 77.29  ? 150  ASP E CG  1 
ATOM 31438 O OD1 . ASP E 3 150  ? 314.739 357.807 483.883 1.00 75.41  ? 150  ASP E OD1 1 
ATOM 31439 O OD2 . ASP E 3 150  ? 314.363 359.860 484.555 1.00 79.70  ? 150  ASP E OD2 1 
ATOM 31440 N N   . CYS E 3 151  ? 318.863 357.747 486.786 1.00 63.13  ? 151  CYS E N   1 
ATOM 31441 C CA  . CYS E 3 151  ? 320.200 357.957 487.323 1.00 58.87  ? 151  CYS E CA  1 
ATOM 31442 C C   . CYS E 3 151  ? 321.170 356.915 486.795 1.00 59.63  ? 151  CYS E C   1 
ATOM 31443 O O   . CYS E 3 151  ? 322.296 357.247 486.420 1.00 66.99  ? 151  CYS E O   1 
ATOM 31444 C CB  . CYS E 3 151  ? 320.172 357.940 488.848 1.00 57.78  ? 151  CYS E CB  1 
ATOM 31445 S SG  . CYS E 3 151  ? 321.786 358.143 489.606 1.00 81.57  ? 151  CYS E SG  1 
ATOM 31446 N N   . TYR E 3 152  ? 320.752 355.653 486.744 1.00 53.33  ? 152  TYR E N   1 
ATOM 31447 C CA  . TYR E 3 152  ? 321.647 354.616 486.251 1.00 52.43  ? 152  TYR E CA  1 
ATOM 31448 C C   . TYR E 3 152  ? 322.002 354.843 484.794 1.00 64.07  ? 152  TYR E C   1 
ATOM 31449 O O   . TYR E 3 152  ? 323.163 354.703 484.397 1.00 69.76  ? 152  TYR E O   1 
ATOM 31450 C CB  . TYR E 3 152  ? 321.021 353.240 486.403 1.00 52.47  ? 152  TYR E CB  1 
ATOM 31451 C CG  . TYR E 3 152  ? 321.748 352.232 485.564 1.00 49.13  ? 152  TYR E CG  1 
ATOM 31452 C CD1 . TYR E 3 152  ? 323.013 351.817 485.911 1.00 54.23  ? 152  TYR E CD1 1 
ATOM 31453 C CD2 . TYR E 3 152  ? 321.182 351.715 484.420 1.00 53.09  ? 152  TYR E CD2 1 
ATOM 31454 C CE1 . TYR E 3 152  ? 323.687 350.913 485.156 1.00 56.64  ? 152  TYR E CE1 1 
ATOM 31455 C CE2 . TYR E 3 152  ? 321.850 350.810 483.658 1.00 54.02  ? 152  TYR E CE2 1 
ATOM 31456 C CZ  . TYR E 3 152  ? 323.103 350.411 484.031 1.00 55.05  ? 152  TYR E CZ  1 
ATOM 31457 O OH  . TYR E 3 152  ? 323.787 349.496 483.273 1.00 66.04  ? 152  TYR E OH  1 
ATOM 31458 N N   . TRP E 3 153  ? 321.003 355.157 483.970 1.00 63.16  ? 153  TRP E N   1 
ATOM 31459 C CA  . TRP E 3 153  ? 321.270 355.331 482.548 1.00 49.04  ? 153  TRP E CA  1 
ATOM 31460 C C   . TRP E 3 153  ? 322.136 356.553 482.295 1.00 54.90  ? 153  TRP E C   1 
ATOM 31461 O O   . TRP E 3 153  ? 323.080 356.497 481.498 1.00 62.27  ? 153  TRP E O   1 
ATOM 31462 C CB  . TRP E 3 153  ? 319.953 355.411 481.789 1.00 49.35  ? 153  TRP E CB  1 
ATOM 31463 C CG  . TRP E 3 153  ? 319.410 354.067 481.536 1.00 47.76  ? 153  TRP E CG  1 
ATOM 31464 C CD1 . TRP E 3 153  ? 318.388 353.457 482.183 1.00 52.99  ? 153  TRP E CD1 1 
ATOM 31465 C CD2 . TRP E 3 153  ? 319.898 353.133 480.583 1.00 50.09  ? 153  TRP E CD2 1 
ATOM 31466 N NE1 . TRP E 3 153  ? 318.196 352.200 481.679 1.00 52.85  ? 153  TRP E NE1 1 
ATOM 31467 C CE2 . TRP E 3 153  ? 319.118 351.979 480.692 1.00 51.03  ? 153  TRP E CE2 1 
ATOM 31468 C CE3 . TRP E 3 153  ? 320.920 353.166 479.638 1.00 54.22  ? 153  TRP E CE3 1 
ATOM 31469 C CZ2 . TRP E 3 153  ? 319.321 350.873 479.890 1.00 57.74  ? 153  TRP E CZ2 1 
ATOM 31470 C CZ3 . TRP E 3 153  ? 321.122 352.074 478.848 1.00 53.52  ? 153  TRP E CZ3 1 
ATOM 31471 C CH2 . TRP E 3 153  ? 320.330 350.940 478.974 1.00 57.44  ? 153  TRP E CH2 1 
ATOM 31472 N N   . ILE E 3 154  ? 321.845 357.656 482.983 1.00 53.12  ? 154  ILE E N   1 
ATOM 31473 C CA  . ILE E 3 154  ? 322.665 358.853 482.873 1.00 40.74  ? 154  ILE E CA  1 
ATOM 31474 C C   . ILE E 3 154  ? 324.093 358.554 483.297 1.00 47.11  ? 154  ILE E C   1 
ATOM 31475 O O   . ILE E 3 154  ? 325.049 358.938 482.615 1.00 67.10  ? 154  ILE E O   1 
ATOM 31476 C CB  . ILE E 3 154  ? 322.031 359.988 483.693 1.00 41.34  ? 154  ILE E CB  1 
ATOM 31477 C CG1 . ILE E 3 154  ? 320.767 360.481 482.997 1.00 52.19  ? 154  ILE E CG1 1 
ATOM 31478 C CG2 . ILE E 3 154  ? 323.003 361.120 483.888 1.00 52.49  ? 154  ILE E CG2 1 
ATOM 31479 C CD1 . ILE E 3 154  ? 320.032 361.560 483.741 1.00 52.81  ? 154  ILE E CD1 1 
ATOM 31480 N N   . THR E 3 155  ? 324.258 357.818 484.395 1.00 48.69  ? 155  THR E N   1 
ATOM 31481 C CA  . THR E 3 155  ? 325.586 357.456 484.876 1.00 56.93  ? 155  THR E CA  1 
ATOM 31482 C C   . THR E 3 155  ? 326.343 356.618 483.859 1.00 62.04  ? 155  THR E C   1 
ATOM 31483 O O   . THR E 3 155  ? 327.505 356.902 483.542 1.00 72.36  ? 155  THR E O   1 
ATOM 31484 C CB  . THR E 3 155  ? 325.462 356.686 486.186 1.00 62.16  ? 155  THR E CB  1 
ATOM 31485 O OG1 . THR E 3 155  ? 324.731 357.464 487.135 1.00 68.72  ? 155  THR E OG1 1 
ATOM 31486 C CG2 . THR E 3 155  ? 326.826 356.365 486.737 1.00 61.66  ? 155  THR E CG2 1 
ATOM 31487 N N   . ARG E 3 156  ? 325.710 355.555 483.362 1.00 62.91  ? 156  ARG E N   1 
ATOM 31488 C CA  . ARG E 3 156  ? 326.393 354.653 482.447 1.00 62.26  ? 156  ARG E CA  1 
ATOM 31489 C C   . ARG E 3 156  ? 326.781 355.368 481.169 1.00 66.21  ? 156  ARG E C   1 
ATOM 31490 O O   . ARG E 3 156  ? 327.900 355.205 480.679 1.00 75.67  ? 156  ARG E O   1 
ATOM 31491 C CB  . ARG E 3 156  ? 325.517 353.443 482.134 1.00 60.84  ? 156  ARG E CB  1 
ATOM 31492 C CG  . ARG E 3 156  ? 326.074 352.585 481.023 1.00 66.05  ? 156  ARG E CG  1 
ATOM 31493 C CD  . ARG E 3 156  ? 325.608 351.158 481.127 1.00 67.52  ? 156  ARG E CD  1 
ATOM 31494 N NE  . ARG E 3 156  ? 326.373 350.281 480.250 1.00 74.50  ? 156  ARG E NE  1 
ATOM 31495 C CZ  . ARG E 3 156  ? 325.912 349.767 479.119 1.00 79.07  ? 156  ARG E CZ  1 
ATOM 31496 N NH1 . ARG E 3 156  ? 324.676 349.997 478.708 1.00 76.17  ? 156  ARG E NH1 1 
ATOM 31497 N NH2 . ARG E 3 156  ? 326.710 348.998 478.383 1.00 75.57  ? 156  ARG E NH2 1 
ATOM 31498 N N   . ARG E 3 157  ? 325.879 356.178 480.621 1.00 66.84  ? 157  ARG E N   1 
ATOM 31499 C CA  . ARG E 3 157  ? 326.201 356.882 479.388 1.00 67.95  ? 157  ARG E CA  1 
ATOM 31500 C C   . ARG E 3 157  ? 327.290 357.923 479.606 1.00 69.39  ? 157  ARG E C   1 
ATOM 31501 O O   . ARG E 3 157  ? 328.147 358.115 478.742 1.00 77.31  ? 157  ARG E O   1 
ATOM 31502 C CB  . ARG E 3 157  ? 324.945 357.517 478.813 1.00 65.81  ? 157  ARG E CB  1 
ATOM 31503 C CG  . ARG E 3 157  ? 323.952 356.509 478.302 1.00 65.43  ? 157  ARG E CG  1 
ATOM 31504 C CD  . ARG E 3 157  ? 324.565 355.671 477.213 1.00 64.85  ? 157  ARG E CD  1 
ATOM 31505 N NE  . ARG E 3 157  ? 323.728 355.647 476.022 1.00 64.91  ? 157  ARG E NE  1 
ATOM 31506 C CZ  . ARG E 3 157  ? 322.920 354.650 475.697 1.00 70.48  ? 157  ARG E CZ  1 
ATOM 31507 N NH1 . ARG E 3 157  ? 322.832 353.562 476.441 1.00 72.79  ? 157  ARG E NH1 1 
ATOM 31508 N NH2 . ARG E 3 157  ? 322.186 354.745 474.593 1.00 73.15  ? 157  ARG E NH2 1 
ATOM 31509 N N   . PHE E 3 158  ? 327.284 358.598 480.753 1.00 57.52  ? 158  PHE E N   1 
ATOM 31510 C CA  . PHE E 3 158  ? 328.334 359.560 481.062 1.00 51.49  ? 158  PHE E CA  1 
ATOM 31511 C C   . PHE E 3 158  ? 329.699 358.879 481.150 1.00 62.28  ? 158  PHE E C   1 
ATOM 31512 O O   . PHE E 3 158  ? 330.674 359.319 480.520 1.00 81.75  ? 158  PHE E O   1 
ATOM 31513 C CB  . PHE E 3 158  ? 327.955 360.255 482.366 1.00 58.58  ? 158  PHE E CB  1 
ATOM 31514 C CG  . PHE E 3 158  ? 328.770 361.459 482.709 1.00 60.65  ? 158  PHE E CG  1 
ATOM 31515 C CD1 . PHE E 3 158  ? 330.015 361.326 483.274 1.00 63.71  ? 158  PHE E CD1 1 
ATOM 31516 C CD2 . PHE E 3 158  ? 328.248 362.727 482.554 1.00 63.57  ? 158  PHE E CD2 1 
ATOM 31517 C CE1 . PHE E 3 158  ? 330.744 362.428 483.627 1.00 69.66  ? 158  PHE E CE1 1 
ATOM 31518 C CE2 . PHE E 3 158  ? 328.974 363.832 482.911 1.00 66.73  ? 158  PHE E CE2 1 
ATOM 31519 C CZ  . PHE E 3 158  ? 330.224 363.683 483.444 1.00 71.12  ? 158  PHE E CZ  1 
ATOM 31520 N N   . VAL E 3 159  ? 329.786 357.785 481.906 1.00 51.82  ? 159  VAL E N   1 
ATOM 31521 C CA  . VAL E 3 159  ? 331.060 357.082 482.040 1.00 55.46  ? 159  VAL E CA  1 
ATOM 31522 C C   . VAL E 3 159  ? 331.491 356.489 480.703 1.00 63.77  ? 159  VAL E C   1 
ATOM 31523 O O   . VAL E 3 159  ? 332.686 356.466 480.366 1.00 73.62  ? 159  VAL E O   1 
ATOM 31524 C CB  . VAL E 3 159  ? 330.959 356.013 483.138 1.00 63.38  ? 159  VAL E CB  1 
ATOM 31525 C CG1 . VAL E 3 159  ? 332.251 355.231 483.240 1.00 64.75  ? 159  VAL E CG1 1 
ATOM 31526 C CG2 . VAL E 3 159  ? 330.631 356.670 484.464 1.00 70.02  ? 159  VAL E CG2 1 
ATOM 31527 N N   . ASN E 3 160  ? 330.532 356.020 479.909 1.00 70.05  ? 160  ASN E N   1 
ATOM 31528 C CA  . ASN E 3 160  ? 330.855 355.514 478.584 1.00 64.94  ? 160  ASN E CA  1 
ATOM 31529 C C   . ASN E 3 160  ? 331.354 356.625 477.675 1.00 66.91  ? 160  ASN E C   1 
ATOM 31530 O O   . ASN E 3 160  ? 332.199 356.383 476.816 1.00 76.35  ? 160  ASN E O   1 
ATOM 31531 C CB  . ASN E 3 160  ? 329.635 354.833 477.973 1.00 70.12  ? 160  ASN E CB  1 
ATOM 31532 C CG  . ASN E 3 160  ? 329.941 354.181 476.645 1.00 79.11  ? 160  ASN E CG  1 
ATOM 31533 O OD1 . ASN E 3 160  ? 329.872 354.820 475.596 1.00 80.13  ? 160  ASN E OD1 1 
ATOM 31534 N ND2 . ASN E 3 160  ? 330.285 352.901 476.682 1.00 79.80  ? 160  ASN E ND2 1 
ATOM 31535 N N   . GLN E 3 161  ? 330.830 357.839 477.825 1.00 66.90  ? 161  GLN E N   1 
ATOM 31536 C CA  . GLN E 3 161  ? 331.387 358.970 477.092 1.00 64.30  ? 161  GLN E CA  1 
ATOM 31537 C C   . GLN E 3 161  ? 332.832 359.206 477.486 1.00 70.00  ? 161  GLN E C   1 
ATOM 31538 O O   . GLN E 3 161  ? 333.680 359.487 476.633 1.00 79.96  ? 161  GLN E O   1 
ATOM 31539 C CB  . GLN E 3 161  ? 330.559 360.229 477.331 1.00 66.07  ? 161  GLN E CB  1 
ATOM 31540 C CG  . GLN E 3 161  ? 329.441 360.402 476.331 1.00 71.40  ? 161  GLN E CG  1 
ATOM 31541 C CD  . GLN E 3 161  ? 328.788 361.758 476.414 1.00 75.57  ? 161  GLN E CD  1 
ATOM 31542 O OE1 . GLN E 3 161  ? 328.964 362.483 477.389 1.00 76.70  ? 161  GLN E OE1 1 
ATOM 31543 N NE2 . GLN E 3 161  ? 328.030 362.115 475.388 1.00 74.73  ? 161  GLN E NE2 1 
ATOM 31544 N N   . LEU E 3 162  ? 333.133 359.092 478.777 1.00 66.11  ? 162  LEU E N   1 
ATOM 31545 C CA  . LEU E 3 162  ? 334.521 359.225 479.204 1.00 67.97  ? 162  LEU E CA  1 
ATOM 31546 C C   . LEU E 3 162  ? 335.407 358.162 478.561 1.00 69.50  ? 162  LEU E C   1 
ATOM 31547 O O   . LEU E 3 162  ? 336.559 358.435 478.210 1.00 73.70  ? 162  LEU E O   1 
ATOM 31548 C CB  . LEU E 3 162  ? 334.620 359.151 480.722 1.00 69.81  ? 162  LEU E CB  1 
ATOM 31549 C CG  . LEU E 3 162  ? 333.708 360.076 481.519 1.00 67.88  ? 162  LEU E CG  1 
ATOM 31550 C CD1 . LEU E 3 162  ? 334.145 360.022 482.955 1.00 71.20  ? 162  LEU E CD1 1 
ATOM 31551 C CD2 . LEU E 3 162  ? 333.730 361.501 480.997 1.00 64.94  ? 162  LEU E CD2 1 
ATOM 31552 N N   . ASN E 3 163  ? 334.897 356.945 478.408 1.00 72.15  ? 163  ASN E N   1 
ATOM 31553 C CA  . ASN E 3 163  ? 335.717 355.882 477.832 1.00 72.26  ? 163  ASN E CA  1 
ATOM 31554 C C   . ASN E 3 163  ? 335.685 355.821 476.307 1.00 78.64  ? 163  ASN E C   1 
ATOM 31555 O O   . ASN E 3 163  ? 336.543 355.159 475.714 1.00 81.68  ? 163  ASN E O   1 
ATOM 31556 C CB  . ASN E 3 163  ? 335.292 354.521 478.385 1.00 73.78  ? 163  ASN E CB  1 
ATOM 31557 C CG  . ASN E 3 163  ? 335.573 354.385 479.859 1.00 77.00  ? 163  ASN E CG  1 
ATOM 31558 O OD1 . ASN E 3 163  ? 336.682 354.039 480.261 1.00 81.92  ? 163  ASN E OD1 1 
ATOM 31559 N ND2 . ASN E 3 163  ? 334.567 354.653 480.677 1.00 76.06  ? 163  ASN E ND2 1 
ATOM 31560 N N   . THR E 3 164  ? 334.715 356.465 475.659 1.00 79.36  ? 164  THR E N   1 
ATOM 31561 C CA  . THR E 3 164  ? 334.578 356.421 474.208 1.00 74.92  ? 164  THR E CA  1 
ATOM 31562 C C   . THR E 3 164  ? 334.709 357.799 473.576 1.00 74.12  ? 164  THR E C   1 
ATOM 31563 O O   . THR E 3 164  ? 335.569 357.993 472.713 1.00 79.21  ? 164  THR E O   1 
ATOM 31564 C CB  . THR E 3 164  ? 333.234 355.792 473.821 1.00 78.55  ? 164  THR E CB  1 
ATOM 31565 O OG1 . THR E 3 164  ? 332.162 356.597 474.326 1.00 82.73  ? 164  THR E OG1 1 
ATOM 31566 C CG2 . THR E 3 164  ? 333.114 354.384 474.383 1.00 78.58  ? 164  THR E CG2 1 
ATOM 31567 N N   . LYS E 3 165  ? 333.885 358.767 473.978 1.00 68.26  ? 165  LYS E N   1 
ATOM 31568 C CA  . LYS E 3 165  ? 333.922 360.083 473.356 1.00 65.76  ? 165  LYS E CA  1 
ATOM 31569 C C   . LYS E 3 165  ? 335.161 360.866 473.753 1.00 68.72  ? 165  LYS E C   1 
ATOM 31570 O O   . LYS E 3 165  ? 335.563 361.779 473.027 1.00 76.15  ? 165  LYS E O   1 
ATOM 31571 C CB  . LYS E 3 165  ? 332.663 360.876 473.717 1.00 68.80  ? 165  LYS E CB  1 
ATOM 31572 C CG  . LYS E 3 165  ? 332.433 362.104 472.850 1.00 72.61  ? 165  LYS E CG  1 
ATOM 31573 C CD  . LYS E 3 165  ? 331.137 362.816 473.197 1.00 74.41  ? 165  LYS E CD  1 
ATOM 31574 C CE  . LYS E 3 165  ? 330.986 364.106 472.409 1.00 74.11  ? 165  LYS E CE  1 
ATOM 31575 N NZ  . LYS E 3 165  ? 330.821 363.865 470.950 1.00 76.45  ? 165  LYS E NZ  1 
ATOM 31576 N N   . TYR E 3 166  ? 335.787 360.518 474.873 1.00 62.73  ? 166  TYR E N   1 
ATOM 31577 C CA  . TYR E 3 166  ? 336.925 361.274 475.372 1.00 68.38  ? 166  TYR E CA  1 
ATOM 31578 C C   . TYR E 3 166  ? 338.105 360.380 475.737 1.00 76.90  ? 166  TYR E C   1 
ATOM 31579 O O   . TYR E 3 166  ? 338.944 360.788 476.545 1.00 81.17  ? 166  TYR E O   1 
ATOM 31580 C CB  . TYR E 3 166  ? 336.531 362.107 476.593 1.00 70.09  ? 166  TYR E CB  1 
ATOM 31581 C CG  . TYR E 3 166  ? 335.302 362.973 476.459 1.00 69.22  ? 166  TYR E CG  1 
ATOM 31582 C CD1 . TYR E 3 166  ? 335.128 363.823 475.384 1.00 72.37  ? 166  TYR E CD1 1 
ATOM 31583 C CD2 . TYR E 3 166  ? 334.331 362.966 477.444 1.00 69.81  ? 166  TYR E CD2 1 
ATOM 31584 C CE1 . TYR E 3 166  ? 334.009 364.628 475.288 1.00 71.93  ? 166  TYR E CE1 1 
ATOM 31585 C CE2 . TYR E 3 166  ? 333.215 363.763 477.354 1.00 66.64  ? 166  TYR E CE2 1 
ATOM 31586 C CZ  . TYR E 3 166  ? 333.058 364.588 476.276 1.00 65.77  ? 166  TYR E CZ  1 
ATOM 31587 O OH  . TYR E 3 166  ? 331.944 365.376 476.190 1.00 69.55  ? 166  TYR E OH  1 
ATOM 31588 N N   . ARG E 3 167  ? 338.204 359.175 475.167 1.00 88.39  ? 167  ARG E N   1 
ATOM 31589 C CA  . ARG E 3 167  ? 339.323 358.310 475.529 1.00 91.28  ? 167  ARG E CA  1 
ATOM 31590 C C   . ARG E 3 167  ? 340.657 358.958 475.188 1.00 95.26  ? 167  ARG E C   1 
ATOM 31591 O O   . ARG E 3 167  ? 341.654 358.732 475.884 1.00 95.85  ? 167  ARG E O   1 
ATOM 31592 C CB  . ARG E 3 167  ? 339.210 356.948 474.844 1.00 88.81  ? 167  ARG E CB  1 
ATOM 31593 C CG  . ARG E 3 167  ? 340.157 355.912 475.439 1.00 90.97  ? 167  ARG E CG  1 
ATOM 31594 C CD  . ARG E 3 167  ? 340.075 354.566 474.739 1.00 91.69  ? 167  ARG E CD  1 
ATOM 31595 N NE  . ARG E 3 167  ? 338.752 353.966 474.845 1.00 95.58  ? 167  ARG E NE  1 
ATOM 31596 C CZ  . ARG E 3 167  ? 338.477 352.705 474.541 1.00 94.85  ? 167  ARG E CZ  1 
ATOM 31597 N NH1 . ARG E 3 167  ? 339.419 351.870 474.134 1.00 93.95  ? 167  ARG E NH1 1 
ATOM 31598 N NH2 . ARG E 3 167  ? 337.225 352.269 474.653 1.00 92.56  ? 167  ARG E NH2 1 
ATOM 31599 N N   . ASP E 3 168  ? 340.692 359.775 474.137 1.00 98.17  ? 168  ASP E N   1 
ATOM 31600 C CA  . ASP E 3 168  ? 341.899 360.508 473.785 1.00 96.46  ? 168  ASP E CA  1 
ATOM 31601 C C   . ASP E 3 168  ? 341.925 361.923 474.350 1.00 93.00  ? 168  ASP E C   1 
ATOM 31602 O O   . ASP E 3 168  ? 343.011 362.460 474.590 1.00 97.99  ? 168  ASP E O   1 
ATOM 31603 C CB  . ASP E 3 168  ? 342.059 360.561 472.262 1.00 97.61  ? 168  ASP E CB  1 
ATOM 31604 C CG  . ASP E 3 168  ? 342.424 359.213 471.661 1.00 99.15  ? 168  ASP E CG  1 
ATOM 31605 O OD1 . ASP E 3 168  ? 342.399 358.204 472.394 1.00 99.45  ? 168  ASP E OD1 1 
ATOM 31606 O OD2 . ASP E 3 168  ? 342.744 359.166 470.454 1.00 100.03 ? 168  ASP E OD2 1 
ATOM 31607 N N   . SER E 3 169  ? 340.764 362.543 474.574 1.00 83.28  ? 169  SER E N   1 
ATOM 31608 C CA  . SER E 3 169  ? 340.736 363.943 475.002 1.00 86.73  ? 169  SER E CA  1 
ATOM 31609 C C   . SER E 3 169  ? 341.126 364.100 476.473 1.00 91.05  ? 169  SER E C   1 
ATOM 31610 O O   . SER E 3 169  ? 341.861 365.037 476.849 1.00 94.20  ? 169  SER E O   1 
ATOM 31611 C CB  . SER E 3 169  ? 339.347 364.521 474.744 1.00 87.52  ? 169  SER E CB  1 
ATOM 31612 O OG  . SER E 3 169  ? 338.988 364.401 473.376 1.00 91.35  ? 169  SER E OG  1 
ATOM 31613 N N   . LEU E 3 170  ? 340.633 363.200 477.320 1.00 94.65  ? 170  LEU E N   1 
ATOM 31614 C CA  . LEU E 3 170  ? 340.943 363.282 478.743 1.00 93.32  ? 170  LEU E CA  1 
ATOM 31615 C C   . LEU E 3 170  ? 342.439 363.245 479.034 1.00 94.53  ? 170  LEU E C   1 
ATOM 31616 O O   . LEU E 3 170  ? 342.890 364.053 479.864 1.00 95.87  ? 170  LEU E O   1 
ATOM 31617 C CB  . LEU E 3 170  ? 340.209 362.169 479.502 1.00 91.53  ? 170  LEU E CB  1 
ATOM 31618 C CG  . LEU E 3 170  ? 338.682 362.214 479.509 1.00 90.41  ? 170  LEU E CG  1 
ATOM 31619 C CD1 . LEU E 3 170  ? 338.115 361.004 480.232 1.00 89.05  ? 170  LEU E CD1 1 
ATOM 31620 C CD2 . LEU E 3 170  ? 338.182 363.496 480.144 1.00 91.44  ? 170  LEU E CD2 1 
ATOM 31621 N N   . PRO E 3 171  ? 343.249 362.367 478.430 1.00 86.30  ? 171  PRO E N   1 
ATOM 31622 C CA  . PRO E 3 171  ? 344.692 362.417 478.710 1.00 87.04  ? 171  PRO E CA  1 
ATOM 31623 C C   . PRO E 3 171  ? 345.341 363.741 478.353 1.00 86.91  ? 171  PRO E C   1 
ATOM 31624 O O   . PRO E 3 171  ? 346.345 364.112 478.970 1.00 87.01  ? 171  PRO E O   1 
ATOM 31625 C CB  . PRO E 3 171  ? 345.249 361.266 477.863 1.00 87.53  ? 171  PRO E CB  1 
ATOM 31626 C CG  . PRO E 3 171  ? 344.119 360.326 477.739 1.00 85.29  ? 171  PRO E CG  1 
ATOM 31627 C CD  . PRO E 3 171  ? 342.908 361.194 477.608 1.00 82.94  ? 171  PRO E CD  1 
ATOM 31628 N N   . GLN E 3 172  ? 344.818 364.455 477.358 1.00 93.33  ? 172  GLN E N   1 
ATOM 31629 C CA  . GLN E 3 172  ? 345.359 365.767 477.035 1.00 94.06  ? 172  GLN E CA  1 
ATOM 31630 C C   . GLN E 3 172  ? 344.960 366.818 478.052 1.00 95.82  ? 172  GLN E C   1 
ATOM 31631 O O   . GLN E 3 172  ? 345.631 367.850 478.151 1.00 97.51  ? 172  GLN E O   1 
ATOM 31632 C CB  . GLN E 3 172  ? 344.890 366.219 475.656 1.00 93.84  ? 172  GLN E CB  1 
ATOM 31633 C CG  . GLN E 3 172  ? 345.116 365.215 474.556 1.00 96.08  ? 172  GLN E CG  1 
ATOM 31634 C CD  . GLN E 3 172  ? 344.546 365.685 473.236 1.00 97.56  ? 172  GLN E CD  1 
ATOM 31635 O OE1 . GLN E 3 172  ? 344.304 366.877 473.041 1.00 97.92  ? 172  GLN E OE1 1 
ATOM 31636 N NE2 . GLN E 3 172  ? 344.318 364.750 472.322 1.00 95.68  ? 172  GLN E NE2 1 
ATOM 31637 N N   . LEU E 3 173  ? 343.868 366.593 478.783 1.00 94.54  ? 173  LEU E N   1 
ATOM 31638 C CA  . LEU E 3 173  ? 343.412 367.608 479.736 1.00 92.05  ? 173  LEU E CA  1 
ATOM 31639 C C   . LEU E 3 173  ? 344.451 368.079 480.759 1.00 92.27  ? 173  LEU E C   1 
ATOM 31640 O O   . LEU E 3 173  ? 344.437 369.278 481.085 1.00 94.93  ? 173  LEU E O   1 
ATOM 31641 C CB  . LEU E 3 173  ? 342.155 367.110 480.452 1.00 92.27  ? 173  LEU E CB  1 
ATOM 31642 C CG  . LEU E 3 173  ? 340.965 366.905 479.520 1.00 91.83  ? 173  LEU E CG  1 
ATOM 31643 C CD1 . LEU E 3 173  ? 339.695 366.761 480.326 1.00 90.52  ? 173  LEU E CD1 1 
ATOM 31644 C CD2 . LEU E 3 173  ? 340.846 368.042 478.514 1.00 91.46  ? 173  LEU E CD2 1 
ATOM 31645 N N   . PRO E 3 174  ? 345.315 367.236 481.339 1.00 86.26  ? 174  PRO E N   1 
ATOM 31646 C CA  . PRO E 3 174  ? 346.320 367.786 482.271 1.00 87.16  ? 174  PRO E CA  1 
ATOM 31647 C C   . PRO E 3 174  ? 347.223 368.836 481.646 1.00 88.04  ? 174  PRO E C   1 
ATOM 31648 O O   . PRO E 3 174  ? 347.537 369.851 482.281 1.00 83.27  ? 174  PRO E O   1 
ATOM 31649 C CB  . PRO E 3 174  ? 347.113 366.543 482.698 1.00 88.33  ? 174  PRO E CB  1 
ATOM 31650 C CG  . PRO E 3 174  ? 346.174 365.433 482.539 1.00 84.82  ? 174  PRO E CG  1 
ATOM 31651 C CD  . PRO E 3 174  ? 345.319 365.766 481.352 1.00 82.61  ? 174  PRO E CD  1 
ATOM 31652 N N   . LYS E 3 175  ? 347.643 368.619 480.400 1.00 91.99  ? 175  LYS E N   1 
ATOM 31653 C CA  . LYS E 3 175  ? 348.475 369.606 479.727 1.00 89.04  ? 175  LYS E CA  1 
ATOM 31654 C C   . LYS E 3 175  ? 347.698 370.888 479.464 1.00 92.41  ? 175  LYS E C   1 
ATOM 31655 O O   . LYS E 3 175  ? 348.246 371.989 479.586 1.00 96.06  ? 175  LYS E O   1 
ATOM 31656 C CB  . LYS E 3 175  ? 349.026 369.027 478.428 1.00 89.43  ? 175  LYS E CB  1 
ATOM 31657 C CG  . LYS E 3 175  ? 350.102 369.891 477.788 1.00 93.11  ? 175  LYS E CG  1 
ATOM 31658 C CD  . LYS E 3 175  ? 350.651 369.261 476.520 1.00 93.65  ? 175  LYS E CD  1 
ATOM 31659 C CE  . LYS E 3 175  ? 351.752 370.119 475.918 1.00 93.29  ? 175  LYS E CE  1 
ATOM 31660 N NZ  . LYS E 3 175  ? 352.253 369.566 474.630 1.00 93.69  ? 175  LYS E NZ  1 
ATOM 31661 N N   . ALA E 3 176  ? 346.423 370.767 479.094 1.00 79.56  ? 176  ALA E N   1 
ATOM 31662 C CA  . ALA E 3 176  ? 345.599 371.952 478.897 1.00 76.91  ? 176  ALA E CA  1 
ATOM 31663 C C   . ALA E 3 176  ? 345.440 372.723 480.196 1.00 79.16  ? 176  ALA E C   1 
ATOM 31664 O O   . ALA E 3 176  ? 345.378 373.956 480.195 1.00 83.80  ? 176  ALA E O   1 
ATOM 31665 C CB  . ALA E 3 176  ? 344.238 371.556 478.334 1.00 80.03  ? 176  ALA E CB  1 
ATOM 31666 N N   . PHE E 3 177  ? 345.355 372.008 481.314 1.00 97.19  ? 177  PHE E N   1 
ATOM 31667 C CA  . PHE E 3 177  ? 345.356 372.664 482.615 1.00 98.68  ? 177  PHE E CA  1 
ATOM 31668 C C   . PHE E 3 177  ? 346.653 373.426 482.831 1.00 101.12 ? 177  PHE E C   1 
ATOM 31669 O O   . PHE E 3 177  ? 346.639 374.595 483.228 1.00 99.28  ? 177  PHE E O   1 
ATOM 31670 C CB  . PHE E 3 177  ? 345.145 371.625 483.714 1.00 97.08  ? 177  PHE E CB  1 
ATOM 31671 C CG  . PHE E 3 177  ? 345.452 372.125 485.086 1.00 95.06  ? 177  PHE E CG  1 
ATOM 31672 C CD1 . PHE E 3 177  ? 344.550 372.921 485.764 1.00 94.51  ? 177  PHE E CD1 1 
ATOM 31673 C CD2 . PHE E 3 177  ? 346.639 371.790 485.706 1.00 97.12  ? 177  PHE E CD2 1 
ATOM 31674 C CE1 . PHE E 3 177  ? 344.828 373.379 487.029 1.00 97.45  ? 177  PHE E CE1 1 
ATOM 31675 C CE2 . PHE E 3 177  ? 346.923 372.245 486.972 1.00 97.39  ? 177  PHE E CE2 1 
ATOM 31676 C CZ  . PHE E 3 177  ? 346.013 373.040 487.637 1.00 98.26  ? 177  PHE E CZ  1 
ATOM 31677 N N   . GLU E 3 178  ? 347.790 372.779 482.558 1.00 106.66 ? 178  GLU E N   1 
ATOM 31678 C CA  . GLU E 3 178  ? 349.074 373.453 482.729 1.00 100.62 ? 178  GLU E CA  1 
ATOM 31679 C C   . GLU E 3 178  ? 349.186 374.679 481.838 1.00 99.61  ? 178  GLU E C   1 
ATOM 31680 O O   . GLU E 3 178  ? 349.853 375.652 482.199 1.00 104.55 ? 178  GLU E O   1 
ATOM 31681 C CB  . GLU E 3 178  ? 350.221 372.492 482.445 1.00 99.59  ? 178  GLU E CB  1 
ATOM 31682 C CG  . GLU E 3 178  ? 350.334 371.361 483.444 1.00 102.06 ? 178  GLU E CG  1 
ATOM 31683 C CD  . GLU E 3 178  ? 351.699 370.703 483.425 1.00 106.84 ? 178  GLU E CD  1 
ATOM 31684 O OE1 . GLU E 3 178  ? 352.708 371.428 483.298 1.00 107.76 ? 178  GLU E OE1 1 
ATOM 31685 O OE2 . GLU E 3 178  ? 351.763 369.461 483.532 1.00 107.82 ? 178  GLU E OE2 1 
ATOM 31686 N N   . GLN E 3 179  ? 348.540 374.653 480.677 1.00 91.99  ? 179  GLN E N   1 
ATOM 31687 C CA  . GLN E 3 179  ? 348.582 375.798 479.774 1.00 93.60  ? 179  GLN E CA  1 
ATOM 31688 C C   . GLN E 3 179  ? 347.698 376.936 480.280 1.00 97.34  ? 179  GLN E C   1 
ATOM 31689 O O   . GLN E 3 179  ? 348.172 378.057 480.511 1.00 98.82  ? 179  GLN E O   1 
ATOM 31690 C CB  . GLN E 3 179  ? 348.160 375.362 478.373 1.00 93.39  ? 179  GLN E CB  1 
ATOM 31691 C CG  . GLN E 3 179  ? 348.229 376.457 477.334 1.00 95.53  ? 179  GLN E CG  1 
ATOM 31692 C CD  . GLN E 3 179  ? 347.962 375.944 475.934 1.00 100.52 ? 179  GLN E CD  1 
ATOM 31693 O OE1 . GLN E 3 179  ? 348.830 376.004 475.063 1.00 100.95 ? 179  GLN E OE1 1 
ATOM 31694 N NE2 . GLN E 3 179  ? 346.756 375.436 475.709 1.00 98.89  ? 179  GLN E NE2 1 
ATOM 31695 N N   . TYR E 3 180  ? 346.404 376.668 480.462 1.00 95.86  ? 180  TYR E N   1 
ATOM 31696 C CA  . TYR E 3 180  ? 345.477 377.737 480.819 1.00 91.63  ? 180  TYR E CA  1 
ATOM 31697 C C   . TYR E 3 180  ? 345.736 378.269 482.221 1.00 92.45  ? 180  TYR E C   1 
ATOM 31698 O O   . TYR E 3 180  ? 345.457 379.444 482.501 1.00 94.88  ? 180  TYR E O   1 
ATOM 31699 C CB  . TYR E 3 180  ? 344.039 377.250 480.683 1.00 91.08  ? 180  TYR E CB  1 
ATOM 31700 C CG  . TYR E 3 180  ? 343.603 377.060 479.253 1.00 91.98  ? 180  TYR E CG  1 
ATOM 31701 C CD1 . TYR E 3 180  ? 343.340 378.153 478.438 1.00 92.51  ? 180  TYR E CD1 1 
ATOM 31702 C CD2 . TYR E 3 180  ? 343.439 375.793 478.719 1.00 91.54  ? 180  TYR E CD2 1 
ATOM 31703 C CE1 . TYR E 3 180  ? 342.935 377.987 477.130 1.00 94.39  ? 180  TYR E CE1 1 
ATOM 31704 C CE2 . TYR E 3 180  ? 343.036 375.617 477.415 1.00 92.49  ? 180  TYR E CE2 1 
ATOM 31705 C CZ  . TYR E 3 180  ? 342.788 376.718 476.623 1.00 95.37  ? 180  TYR E CZ  1 
ATOM 31706 O OH  . TYR E 3 180  ? 342.385 376.549 475.320 1.00 96.26  ? 180  TYR E OH  1 
ATOM 31707 N N   . LEU E 3 181  ? 346.285 377.438 483.108 1.00 96.52  ? 181  LEU E N   1 
ATOM 31708 C CA  . LEU E 3 181  ? 346.648 377.912 484.435 1.00 99.08  ? 181  LEU E CA  1 
ATOM 31709 C C   . LEU E 3 181  ? 347.656 379.044 484.338 1.00 98.82  ? 181  LEU E C   1 
ATOM 31710 O O   . LEU E 3 181  ? 347.490 380.097 484.962 1.00 96.74  ? 181  LEU E O   1 
ATOM 31711 C CB  . LEU E 3 181  ? 347.206 376.752 485.260 1.00 93.39  ? 181  LEU E CB  1 
ATOM 31712 C CG  . LEU E 3 181  ? 347.560 377.069 486.708 1.00 93.33  ? 181  LEU E CG  1 
ATOM 31713 C CD1 . LEU E 3 181  ? 346.378 377.684 487.431 1.00 95.88  ? 181  LEU E CD1 1 
ATOM 31714 C CD2 . LEU E 3 181  ? 348.021 375.824 487.412 1.00 95.11  ? 181  LEU E CD2 1 
ATOM 31715 N N   . ASN E 3 182  ? 348.702 378.849 483.533 1.00 106.72 ? 182  ASN E N   1 
ATOM 31716 C CA  . ASN E 3 182  ? 349.660 379.921 483.310 1.00 106.07 ? 182  ASN E CA  1 
ATOM 31717 C C   . ASN E 3 182  ? 349.006 381.090 482.586 1.00 104.43 ? 182  ASN E C   1 
ATOM 31718 O O   . ASN E 3 182  ? 349.232 382.245 482.957 1.00 102.43 ? 182  ASN E O   1 
ATOM 31719 C CB  . ASN E 3 182  ? 350.877 379.398 482.542 1.00 103.12 ? 182  ASN E CB  1 
ATOM 31720 C CG  . ASN E 3 182  ? 350.767 379.602 481.049 1.00 102.57 ? 182  ASN E CG  1 
ATOM 31721 O OD1 . ASN E 3 182  ? 351.108 380.662 480.528 1.00 105.65 ? 182  ASN E OD1 1 
ATOM 31722 N ND2 . ASN E 3 182  ? 350.303 378.582 480.348 1.00 100.74 ? 182  ASN E ND2 1 
ATOM 31723 N N   . LEU E 3 183  ? 348.153 380.804 481.600 1.00 101.20 ? 183  LEU E N   1 
ATOM 31724 C CA  . LEU E 3 183  ? 347.559 381.874 480.812 1.00 99.90  ? 183  LEU E CA  1 
ATOM 31725 C C   . LEU E 3 183  ? 346.655 382.774 481.640 1.00 101.23 ? 183  LEU E C   1 
ATOM 31726 O O   . LEU E 3 183  ? 346.371 383.900 481.217 1.00 104.44 ? 183  LEU E O   1 
ATOM 31727 C CB  . LEU E 3 183  ? 346.792 381.292 479.628 1.00 99.89  ? 183  LEU E CB  1 
ATOM 31728 C CG  . LEU E 3 183  ? 347.693 380.679 478.557 1.00 102.09 ? 183  LEU E CG  1 
ATOM 31729 C CD1 . LEU E 3 183  ? 346.885 380.201 477.367 1.00 100.35 ? 183  LEU E CD1 1 
ATOM 31730 C CD2 . LEU E 3 183  ? 348.754 381.679 478.120 1.00 101.08 ? 183  LEU E CD2 1 
ATOM 31731 N N   . GLU E 3 184  ? 346.185 382.312 482.797 1.00 113.08 ? 184  GLU E N   1 
ATOM 31732 C CA  . GLU E 3 184  ? 345.436 383.203 483.681 1.00 116.40 ? 184  GLU E CA  1 
ATOM 31733 C C   . GLU E 3 184  ? 346.242 383.718 484.868 1.00 115.35 ? 184  GLU E C   1 
ATOM 31734 O O   . GLU E 3 184  ? 345.990 384.838 485.325 1.00 111.07 ? 184  GLU E O   1 
ATOM 31735 C CB  . GLU E 3 184  ? 344.161 382.525 484.191 1.00 112.95 ? 184  GLU E CB  1 
ATOM 31736 C CG  . GLU E 3 184  ? 342.974 382.694 483.255 1.00 113.96 ? 184  GLU E CG  1 
ATOM 31737 C CD  . GLU E 3 184  ? 342.622 384.154 482.993 1.00 115.88 ? 184  GLU E CD  1 
ATOM 31738 O OE1 . GLU E 3 184  ? 342.918 385.013 483.851 1.00 116.20 ? 184  GLU E OE1 1 
ATOM 31739 O OE2 . GLU E 3 184  ? 342.047 384.442 481.922 1.00 115.57 ? 184  GLU E OE2 1 
ATOM 31740 N N   . ASP E 3 185  ? 347.186 382.933 485.399 1.00 129.37 ? 185  ASP E N   1 
ATOM 31741 C CA  . ASP E 3 185  ? 348.152 383.448 486.375 1.00 130.13 ? 185  ASP E CA  1 
ATOM 31742 C C   . ASP E 3 185  ? 349.415 382.589 486.256 1.00 132.31 ? 185  ASP E C   1 
ATOM 31743 O O   . ASP E 3 185  ? 349.519 381.531 486.880 1.00 132.89 ? 185  ASP E O   1 
ATOM 31744 C CB  . ASP E 3 185  ? 347.584 383.429 487.787 1.00 126.83 ? 185  ASP E CB  1 
ATOM 31745 C CG  . ASP E 3 185  ? 348.392 384.272 488.753 1.00 129.09 ? 185  ASP E CG  1 
ATOM 31746 O OD1 . ASP E 3 185  ? 349.565 384.577 488.452 1.00 129.36 ? 185  ASP E OD1 1 
ATOM 31747 O OD2 . ASP E 3 185  ? 347.854 384.630 489.821 1.00 129.24 ? 185  ASP E OD2 1 
ATOM 31748 N N   . GLY E 3 186  ? 350.360 383.055 485.435 1.00 127.83 ? 186  GLY E N   1 
ATOM 31749 C CA  . GLY E 3 186  ? 351.601 382.315 485.250 1.00 126.27 ? 186  GLY E CA  1 
ATOM 31750 C C   . GLY E 3 186  ? 352.368 382.078 486.537 1.00 127.04 ? 186  GLY E C   1 
ATOM 31751 O O   . GLY E 3 186  ? 352.925 380.996 486.749 1.00 125.19 ? 186  GLY E O   1 
ATOM 31752 N N   . ARG E 3 187  ? 352.422 383.091 487.405 1.00 128.03 ? 187  ARG E N   1 
ATOM 31753 C CA  . ARG E 3 187  ? 353.173 382.952 488.646 1.00 126.50 ? 187  ARG E CA  1 
ATOM 31754 C C   . ARG E 3 187  ? 352.623 381.825 489.506 1.00 125.34 ? 187  ARG E C   1 
ATOM 31755 O O   . ARG E 3 187  ? 353.367 381.222 490.280 1.00 124.31 ? 187  ARG E O   1 
ATOM 31756 C CB  . ARG E 3 187  ? 353.165 384.274 489.415 1.00 127.18 ? 187  ARG E CB  1 
ATOM 31757 C CG  . ARG E 3 187  ? 354.000 385.371 488.763 1.00 129.03 ? 187  ARG E CG  1 
ATOM 31758 C CD  . ARG E 3 187  ? 353.988 386.651 489.587 1.00 129.34 ? 187  ARG E CD  1 
ATOM 31759 N NE  . ARG E 3 187  ? 355.070 387.555 489.212 1.00 130.34 ? 187  ARG E NE  1 
ATOM 31760 C CZ  . ARG E 3 187  ? 354.958 388.540 488.331 1.00 130.04 ? 187  ARG E CZ  1 
ATOM 31761 N NH1 . ARG E 3 187  ? 353.816 388.785 487.709 1.00 129.82 ? 187  ARG E NH1 1 
ATOM 31762 N NH2 . ARG E 3 187  ? 356.018 389.299 488.068 1.00 129.24 ? 187  ARG E NH2 1 
ATOM 31763 N N   . LEU E 3 188  ? 351.335 381.508 489.371 1.00 124.25 ? 188  LEU E N   1 
ATOM 31764 C CA  . LEU E 3 188  ? 350.753 380.420 490.151 1.00 125.77 ? 188  LEU E CA  1 
ATOM 31765 C C   . LEU E 3 188  ? 351.287 379.064 489.696 1.00 124.71 ? 188  LEU E C   1 
ATOM 31766 O O   . LEU E 3 188  ? 351.675 378.226 490.521 1.00 126.08 ? 188  LEU E O   1 
ATOM 31767 C CB  . LEU E 3 188  ? 349.230 380.468 490.051 1.00 123.87 ? 188  LEU E CB  1 
ATOM 31768 C CG  . LEU E 3 188  ? 348.456 379.321 490.697 1.00 122.52 ? 188  LEU E CG  1 
ATOM 31769 C CD1 . LEU E 3 188  ? 348.909 379.115 492.123 1.00 120.93 ? 188  LEU E CD1 1 
ATOM 31770 C CD2 . LEU E 3 188  ? 346.963 379.605 490.646 1.00 122.63 ? 188  LEU E CD2 1 
ATOM 31771 N N   . LEU E 3 189  ? 351.312 378.824 488.383 1.00 111.20 ? 189  LEU E N   1 
ATOM 31772 C CA  . LEU E 3 189  ? 351.903 377.586 487.899 1.00 108.75 ? 189  LEU E CA  1 
ATOM 31773 C C   . LEU E 3 189  ? 353.391 377.540 488.199 1.00 113.47 ? 189  LEU E C   1 
ATOM 31774 O O   . LEU E 3 189  ? 353.941 376.461 488.435 1.00 112.88 ? 189  LEU E O   1 
ATOM 31775 C CB  . LEU E 3 189  ? 351.657 377.422 486.402 1.00 112.22 ? 189  LEU E CB  1 
ATOM 31776 C CG  . LEU E 3 189  ? 352.222 376.123 485.825 1.00 114.18 ? 189  LEU E CG  1 
ATOM 31777 C CD1 . LEU E 3 189  ? 351.515 374.920 486.421 1.00 113.64 ? 189  LEU E CD1 1 
ATOM 31778 C CD2 . LEU E 3 189  ? 352.142 376.107 484.314 1.00 111.81 ? 189  LEU E CD2 1 
ATOM 31779 N N   . THR E 3 190  ? 354.058 378.696 488.191 1.00 127.14 ? 190  THR E N   1 
ATOM 31780 C CA  . THR E 3 190  ? 355.464 378.731 488.586 1.00 128.21 ? 190  THR E CA  1 
ATOM 31781 C C   . THR E 3 190  ? 355.625 378.349 490.053 1.00 124.88 ? 190  THR E C   1 
ATOM 31782 O O   . THR E 3 190  ? 356.573 377.647 490.421 1.00 124.87 ? 190  THR E O   1 
ATOM 31783 C CB  . THR E 3 190  ? 356.052 380.117 488.321 1.00 128.17 ? 190  THR E CB  1 
ATOM 31784 O OG1 . THR E 3 190  ? 355.801 380.491 486.961 1.00 128.37 ? 190  THR E OG1 1 
ATOM 31785 C CG2 . THR E 3 190  ? 357.553 380.114 488.568 1.00 124.09 ? 190  THR E CG2 1 
ATOM 31786 N N   . HIS E 3 191  ? 354.703 378.806 490.901 1.00 108.05 ? 191  HIS E N   1 
ATOM 31787 C CA  . HIS E 3 191  ? 354.692 378.407 492.303 1.00 108.13 ? 191  HIS E CA  1 
ATOM 31788 C C   . HIS E 3 191  ? 354.509 376.902 492.441 1.00 105.18 ? 191  HIS E C   1 
ATOM 31789 O O   . HIS E 3 191  ? 355.136 376.262 493.292 1.00 103.07 ? 191  HIS E O   1 
ATOM 31790 C CB  . HIS E 3 191  ? 353.576 379.164 493.029 1.00 108.60 ? 191  HIS E CB  1 
ATOM 31791 C CG  . HIS E 3 191  ? 353.346 378.717 494.438 1.00 107.42 ? 191  HIS E CG  1 
ATOM 31792 N ND1 . HIS E 3 191  ? 354.164 379.091 495.481 1.00 108.60 ? 191  HIS E ND1 1 
ATOM 31793 C CD2 . HIS E 3 191  ? 352.380 377.939 494.978 1.00 106.72 ? 191  HIS E CD2 1 
ATOM 31794 C CE1 . HIS E 3 191  ? 353.717 378.556 496.602 1.00 108.42 ? 191  HIS E CE1 1 
ATOM 31795 N NE2 . HIS E 3 191  ? 352.635 377.852 496.324 1.00 108.42 ? 191  HIS E NE2 1 
ATOM 31796 N N   . LEU E 3 192  ? 353.636 376.325 491.623 1.00 112.23 ? 192  LEU E N   1 
ATOM 31797 C CA  . LEU E 3 192  ? 353.434 374.882 491.671 1.00 113.65 ? 192  LEU E CA  1 
ATOM 31798 C C   . LEU E 3 192  ? 354.669 374.129 491.195 1.00 113.31 ? 192  LEU E C   1 
ATOM 31799 O O   . LEU E 3 192  ? 355.064 373.128 491.804 1.00 118.65 ? 192  LEU E O   1 
ATOM 31800 C CB  . LEU E 3 192  ? 352.220 374.490 490.836 1.00 116.60 ? 192  LEU E CB  1 
ATOM 31801 C CG  . LEU E 3 192  ? 350.861 374.888 491.400 1.00 114.78 ? 192  LEU E CG  1 
ATOM 31802 C CD1 . LEU E 3 192  ? 349.777 374.420 490.460 1.00 112.91 ? 192  LEU E CD1 1 
ATOM 31803 C CD2 . LEU E 3 192  ? 350.665 374.300 492.783 1.00 114.09 ? 192  LEU E CD2 1 
ATOM 31804 N N   . ARG E 3 193  ? 355.287 374.586 490.106 1.00 110.54 ? 193  ARG E N   1 
ATOM 31805 C CA  . ARG E 3 193  ? 356.419 373.857 489.546 1.00 114.39 ? 193  ARG E CA  1 
ATOM 31806 C C   . ARG E 3 193  ? 357.671 374.008 490.401 1.00 119.42 ? 193  ARG E C   1 
ATOM 31807 O O   . ARG E 3 193  ? 358.519 373.108 490.413 1.00 117.59 ? 193  ARG E O   1 
ATOM 31808 C CB  . ARG E 3 193  ? 356.683 374.311 488.113 1.00 112.57 ? 193  ARG E CB  1 
ATOM 31809 C CG  . ARG E 3 193  ? 355.812 373.613 487.079 1.00 112.87 ? 193  ARG E CG  1 
ATOM 31810 C CD  . ARG E 3 193  ? 355.975 374.241 485.706 1.00 116.09 ? 193  ARG E CD  1 
ATOM 31811 N NE  . ARG E 3 193  ? 355.134 373.603 484.702 1.00 116.43 ? 193  ARG E NE  1 
ATOM 31812 C CZ  . ARG E 3 193  ? 354.962 374.063 483.470 1.00 116.00 ? 193  ARG E CZ  1 
ATOM 31813 N NH1 . ARG E 3 193  ? 355.553 375.173 483.058 1.00 116.26 ? 193  ARG E NH1 1 
ATOM 31814 N NH2 . ARG E 3 193  ? 354.175 373.395 482.631 1.00 115.65 ? 193  ARG E NH2 1 
ATOM 31815 N N   . MET E 3 194  ? 357.812 375.130 491.114 1.00 133.45 ? 194  MET E N   1 
ATOM 31816 C CA  . MET E 3 194  ? 358.877 375.238 492.106 1.00 131.46 ? 194  MET E CA  1 
ATOM 31817 C C   . MET E 3 194  ? 358.743 374.157 493.166 1.00 128.55 ? 194  MET E C   1 
ATOM 31818 O O   . MET E 3 194  ? 359.750 373.648 493.669 1.00 130.32 ? 194  MET E O   1 
ATOM 31819 C CB  . MET E 3 194  ? 358.865 376.622 492.754 1.00 131.83 ? 194  MET E CB  1 
ATOM 31820 C CG  . MET E 3 194  ? 359.519 377.709 491.918 1.00 132.45 ? 194  MET E CG  1 
ATOM 31821 S SD  . MET E 3 194  ? 361.293 377.452 491.724 1.00 136.99 ? 194  MET E SD  1 
ATOM 31822 C CE  . MET E 3 194  ? 361.826 377.470 493.434 1.00 129.93 ? 194  MET E CE  1 
ATOM 31823 N N   . CYS E 3 195  ? 357.510 373.796 493.515 1.00 118.83 ? 195  CYS E N   1 
ATOM 31824 C CA  . CYS E 3 195  ? 357.261 372.638 494.357 1.00 119.47 ? 195  CYS E CA  1 
ATOM 31825 C C   . CYS E 3 195  ? 357.362 371.331 493.589 1.00 118.02 ? 195  CYS E C   1 
ATOM 31826 O O   . CYS E 3 195  ? 357.300 370.264 494.207 1.00 116.85 ? 195  CYS E O   1 
ATOM 31827 C CB  . CYS E 3 195  ? 355.878 372.742 495.004 1.00 120.98 ? 195  CYS E CB  1 
ATOM 31828 S SG  . CYS E 3 195  ? 355.680 374.138 496.124 1.00 124.58 ? 195  CYS E SG  1 
ATOM 31829 N N   . SER E 3 196  ? 357.509 371.394 492.264 1.00 122.46 ? 196  SER E N   1 
ATOM 31830 C CA  . SER E 3 196  ? 357.568 370.206 491.414 1.00 124.95 ? 196  SER E CA  1 
ATOM 31831 C C   . SER E 3 196  ? 356.352 369.313 491.630 1.00 127.16 ? 196  SER E C   1 
ATOM 31832 O O   . SER E 3 196  ? 356.420 368.093 491.458 1.00 127.61 ? 196  SER E O   1 
ATOM 31833 C CB  . SER E 3 196  ? 358.862 369.418 491.641 1.00 126.37 ? 196  SER E CB  1 
ATOM 31834 O OG  . SER E 3 196  ? 360.001 370.205 491.337 1.00 125.25 ? 196  SER E OG  1 
ATOM 31835 N N   . ALA E 3 197  ? 355.233 369.922 492.014 1.00 120.35 ? 197  ALA E N   1 
ATOM 31836 C CA  . ALA E 3 197  ? 354.010 369.203 492.330 1.00 117.76 ? 197  ALA E CA  1 
ATOM 31837 C C   . ALA E 3 197  ? 353.048 369.126 491.158 1.00 113.54 ? 197  ALA E C   1 
ATOM 31838 O O   . ALA E 3 197  ? 351.962 368.561 491.306 1.00 115.45 ? 197  ALA E O   1 
ATOM 31839 C CB  . ALA E 3 197  ? 353.311 369.856 493.525 1.00 116.11 ? 197  ALA E CB  1 
ATOM 31840 N N   . ALA E 3 198  ? 353.412 369.681 490.007 1.00 109.16 ? 198  ALA E N   1 
ATOM 31841 C CA  . ALA E 3 198  ? 352.498 369.678 488.867 1.00 112.23 ? 198  ALA E CA  1 
ATOM 31842 C C   . ALA E 3 198  ? 352.092 368.276 488.435 1.00 112.54 ? 198  ALA E C   1 
ATOM 31843 O O   . ALA E 3 198  ? 350.892 368.055 488.200 1.00 114.58 ? 198  ALA E O   1 
ATOM 31844 C CB  . ALA E 3 198  ? 353.115 370.474 487.711 1.00 112.30 ? 198  ALA E CB  1 
ATOM 31845 N N   . PRO E 3 199  ? 352.996 367.297 488.304 1.00 113.83 ? 199  PRO E N   1 
ATOM 31846 C CA  . PRO E 3 199  ? 352.544 365.936 487.965 1.00 114.18 ? 199  PRO E CA  1 
ATOM 31847 C C   . PRO E 3 199  ? 351.841 365.211 489.102 1.00 113.84 ? 199  PRO E C   1 
ATOM 31848 O O   . PRO E 3 199  ? 351.206 364.181 488.848 1.00 111.35 ? 199  PRO E O   1 
ATOM 31849 C CB  . PRO E 3 199  ? 353.844 365.216 487.579 1.00 112.97 ? 199  PRO E CB  1 
ATOM 31850 C CG  . PRO E 3 199  ? 354.835 366.303 487.322 1.00 112.12 ? 199  PRO E CG  1 
ATOM 31851 C CD  . PRO E 3 199  ? 354.464 367.387 488.273 1.00 113.16 ? 199  PRO E CD  1 
ATOM 31852 N N   . LYS E 3 200  ? 351.933 365.698 490.338 1.00 111.08 ? 200  LYS E N   1 
ATOM 31853 C CA  . LYS E 3 200  ? 351.299 365.049 491.477 1.00 109.19 ? 200  LYS E CA  1 
ATOM 31854 C C   . LYS E 3 200  ? 349.936 365.644 491.821 1.00 107.79 ? 200  LYS E C   1 
ATOM 31855 O O   . LYS E 3 200  ? 349.339 365.252 492.828 1.00 106.22 ? 200  LYS E O   1 
ATOM 31856 C CB  . LYS E 3 200  ? 352.223 365.102 492.694 1.00 108.66 ? 200  LYS E CB  1 
ATOM 31857 C CG  . LYS E 3 200  ? 353.480 364.259 492.540 1.00 108.68 ? 200  LYS E CG  1 
ATOM 31858 C CD  . LYS E 3 200  ? 354.307 364.232 493.816 1.00 109.02 ? 200  LYS E CD  1 
ATOM 31859 C CE  . LYS E 3 200  ? 355.494 363.291 493.676 1.00 108.79 ? 200  LYS E CE  1 
ATOM 31860 N NZ  . LYS E 3 200  ? 356.311 363.224 494.920 1.00 109.04 ? 200  LYS E NZ  1 
ATOM 31861 N N   . LEU E 3 201  ? 349.436 366.579 491.018 1.00 99.03  ? 201  LEU E N   1 
ATOM 31862 C CA  . LEU E 3 201  ? 348.094 367.094 491.215 1.00 95.92  ? 201  LEU E CA  1 
ATOM 31863 C C   . LEU E 3 201  ? 347.065 366.007 490.898 1.00 98.96  ? 201  LEU E C   1 
ATOM 31864 O O   . LEU E 3 201  ? 347.339 365.099 490.111 1.00 100.97 ? 201  LEU E O   1 
ATOM 31865 C CB  . LEU E 3 201  ? 347.863 368.314 490.331 1.00 96.06  ? 201  LEU E CB  1 
ATOM 31866 C CG  . LEU E 3 201  ? 348.867 369.451 490.514 1.00 100.50 ? 201  LEU E CG  1 
ATOM 31867 C CD1 . LEU E 3 201  ? 348.468 370.669 489.702 1.00 98.89  ? 201  LEU E CD1 1 
ATOM 31868 C CD2 . LEU E 3 201  ? 349.012 369.812 491.980 1.00 99.29  ? 201  LEU E CD2 1 
ATOM 31869 N N   . PRO E 3 202  ? 345.867 366.072 491.503 1.00 93.15  ? 202  PRO E N   1 
ATOM 31870 C CA  . PRO E 3 202  ? 344.897 364.960 491.376 1.00 87.00  ? 202  PRO E CA  1 
ATOM 31871 C C   . PRO E 3 202  ? 344.129 364.974 490.061 1.00 84.24  ? 202  PRO E C   1 
ATOM 31872 O O   . PRO E 3 202  ? 342.945 365.299 489.981 1.00 86.79  ? 202  PRO E O   1 
ATOM 31873 C CB  . PRO E 3 202  ? 343.986 365.186 492.584 1.00 88.50  ? 202  PRO E CB  1 
ATOM 31874 C CG  . PRO E 3 202  ? 343.977 366.657 492.744 1.00 89.72  ? 202  PRO E CG  1 
ATOM 31875 C CD  . PRO E 3 202  ? 345.367 367.124 492.405 1.00 93.51  ? 202  PRO E CD  1 
ATOM 31876 N N   . TYR E 3 203  ? 344.811 364.590 488.987 1.00 92.01  ? 203  TYR E N   1 
ATOM 31877 C CA  . TYR E 3 203  ? 344.175 364.595 487.677 1.00 95.33  ? 203  TYR E CA  1 
ATOM 31878 C C   . TYR E 3 203  ? 343.216 363.429 487.499 1.00 97.50  ? 203  TYR E C   1 
ATOM 31879 O O   . TYR E 3 203  ? 342.265 363.537 486.722 1.00 98.95  ? 203  TYR E O   1 
ATOM 31880 C CB  . TYR E 3 203  ? 345.237 364.587 486.578 1.00 94.53  ? 203  TYR E CB  1 
ATOM 31881 C CG  . TYR E 3 203  ? 346.106 365.815 486.614 1.00 94.00  ? 203  TYR E CG  1 
ATOM 31882 C CD1 . TYR E 3 203  ? 345.557 367.071 486.434 1.00 93.44  ? 203  TYR E CD1 1 
ATOM 31883 C CD2 . TYR E 3 203  ? 347.469 365.721 486.836 1.00 94.38  ? 203  TYR E CD2 1 
ATOM 31884 C CE1 . TYR E 3 203  ? 346.338 368.199 486.471 1.00 94.73  ? 203  TYR E CE1 1 
ATOM 31885 C CE2 . TYR E 3 203  ? 348.258 366.846 486.874 1.00 93.48  ? 203  TYR E CE2 1 
ATOM 31886 C CZ  . TYR E 3 203  ? 347.685 368.084 486.693 1.00 93.74  ? 203  TYR E CZ  1 
ATOM 31887 O OH  . TYR E 3 203  ? 348.459 369.216 486.726 1.00 94.66  ? 203  TYR E OH  1 
ATOM 31888 N N   . ASP E 3 204  ? 343.447 362.313 488.190 1.00 94.40  ? 204  ASP E N   1 
ATOM 31889 C CA  . ASP E 3 204  ? 342.486 361.218 488.137 1.00 91.75  ? 204  ASP E CA  1 
ATOM 31890 C C   . ASP E 3 204  ? 341.143 361.633 488.725 1.00 88.00  ? 204  ASP E C   1 
ATOM 31891 O O   . ASP E 3 204  ? 340.095 361.294 488.165 1.00 89.80  ? 204  ASP E O   1 
ATOM 31892 C CB  . ASP E 3 204  ? 343.053 359.999 488.855 1.00 93.41  ? 204  ASP E CB  1 
ATOM 31893 C CG  . ASP E 3 204  ? 344.421 359.610 488.331 1.00 96.58  ? 204  ASP E CG  1 
ATOM 31894 O OD1 . ASP E 3 204  ? 344.643 359.733 487.108 1.00 95.93  ? 204  ASP E OD1 1 
ATOM 31895 O OD2 . ASP E 3 204  ? 345.278 359.193 489.139 1.00 94.67  ? 204  ASP E OD2 1 
ATOM 31896 N N   . LEU E 3 205  ? 341.157 362.402 489.816 1.00 75.29  ? 205  LEU E N   1 
ATOM 31897 C CA  . LEU E 3 205  ? 339.920 362.950 490.361 1.00 72.38  ? 205  LEU E CA  1 
ATOM 31898 C C   . LEU E 3 205  ? 339.264 363.911 489.383 1.00 69.48  ? 205  LEU E C   1 
ATOM 31899 O O   . LEU E 3 205  ? 338.060 363.821 489.123 1.00 75.31  ? 205  LEU E O   1 
ATOM 31900 C CB  . LEU E 3 205  ? 340.197 363.661 491.686 1.00 74.68  ? 205  LEU E CB  1 
ATOM 31901 C CG  . LEU E 3 205  ? 339.096 364.603 492.175 1.00 69.40  ? 205  LEU E CG  1 
ATOM 31902 C CD1 . LEU E 3 205  ? 337.843 363.825 492.498 1.00 71.84  ? 205  LEU E CD1 1 
ATOM 31903 C CD2 . LEU E 3 205  ? 339.550 365.388 493.378 1.00 73.01  ? 205  LEU E CD2 1 
ATOM 31904 N N   . TRP E 3 206  ? 340.038 364.847 488.839 1.00 80.62  ? 206  TRP E N   1 
ATOM 31905 C CA  . TRP E 3 206  ? 339.450 365.923 488.051 1.00 79.31  ? 206  TRP E CA  1 
ATOM 31906 C C   . TRP E 3 206  ? 338.931 365.424 486.713 1.00 84.30  ? 206  TRP E C   1 
ATOM 31907 O O   . TRP E 3 206  ? 337.899 365.899 486.227 1.00 92.18  ? 206  TRP E O   1 
ATOM 31908 C CB  . TRP E 3 206  ? 340.476 367.027 487.819 1.00 82.29  ? 206  TRP E CB  1 
ATOM 31909 C CG  . TRP E 3 206  ? 340.934 367.729 489.041 1.00 83.80  ? 206  TRP E CG  1 
ATOM 31910 C CD1 . TRP E 3 206  ? 340.344 367.721 490.263 1.00 84.11  ? 206  TRP E CD1 1 
ATOM 31911 C CD2 . TRP E 3 206  ? 342.091 368.559 489.158 1.00 86.22  ? 206  TRP E CD2 1 
ATOM 31912 N NE1 . TRP E 3 206  ? 341.060 368.498 491.139 1.00 83.86  ? 206  TRP E NE1 1 
ATOM 31913 C CE2 . TRP E 3 206  ? 342.140 369.024 490.481 1.00 86.36  ? 206  TRP E CE2 1 
ATOM 31914 C CE3 . TRP E 3 206  ? 343.094 368.954 488.268 1.00 88.07  ? 206  TRP E CE3 1 
ATOM 31915 C CZ2 . TRP E 3 206  ? 343.149 369.863 490.939 1.00 87.03  ? 206  TRP E CZ2 1 
ATOM 31916 C CZ3 . TRP E 3 206  ? 344.094 369.787 488.723 1.00 88.04  ? 206  TRP E CZ3 1 
ATOM 31917 C CH2 . TRP E 3 206  ? 344.115 370.231 490.047 1.00 86.93  ? 206  TRP E CH2 1 
ATOM 31918 N N   . PHE E 3 207  ? 339.635 364.483 486.094 1.00 72.43  ? 207  PHE E N   1 
ATOM 31919 C CA  . PHE E 3 207  ? 339.432 364.180 484.693 1.00 71.85  ? 207  PHE E CA  1 
ATOM 31920 C C   . PHE E 3 207  ? 339.088 362.731 484.403 1.00 71.63  ? 207  PHE E C   1 
ATOM 31921 O O   . PHE E 3 207  ? 338.612 362.447 483.300 1.00 79.66  ? 207  PHE E O   1 
ATOM 31922 C CB  . PHE E 3 207  ? 340.679 364.577 483.888 1.00 78.03  ? 207  PHE E CB  1 
ATOM 31923 C CG  . PHE E 3 207  ? 341.076 366.022 484.063 1.00 74.83  ? 207  PHE E CG  1 
ATOM 31924 C CD1 . PHE E 3 207  ? 340.119 367.013 484.149 1.00 75.58  ? 207  PHE E CD1 1 
ATOM 31925 C CD2 . PHE E 3 207  ? 342.401 366.383 484.151 1.00 75.83  ? 207  PHE E CD2 1 
ATOM 31926 C CE1 . PHE E 3 207  ? 340.479 368.331 484.315 1.00 72.55  ? 207  PHE E CE1 1 
ATOM 31927 C CE2 . PHE E 3 207  ? 342.758 367.703 484.316 1.00 74.96  ? 207  PHE E CE2 1 
ATOM 31928 C CZ  . PHE E 3 207  ? 341.793 368.672 484.394 1.00 69.27  ? 207  PHE E CZ  1 
ATOM 31929 N N   . LYS E 3 208  ? 339.300 361.808 485.340 1.00 76.54  ? 208  LYS E N   1 
ATOM 31930 C CA  . LYS E 3 208  ? 338.708 360.489 485.180 1.00 77.03  ? 208  LYS E CA  1 
ATOM 31931 C C   . LYS E 3 208  ? 337.392 360.389 485.940 1.00 84.42  ? 208  LYS E C   1 
ATOM 31932 O O   . LYS E 3 208  ? 336.405 359.869 485.413 1.00 86.12  ? 208  LYS E O   1 
ATOM 31933 C CB  . LYS E 3 208  ? 339.682 359.404 485.641 1.00 80.42  ? 208  LYS E CB  1 
ATOM 31934 C CG  . LYS E 3 208  ? 340.840 359.180 484.693 1.00 84.53  ? 208  LYS E CG  1 
ATOM 31935 C CD  . LYS E 3 208  ? 341.720 358.034 485.160 1.00 87.56  ? 208  LYS E CD  1 
ATOM 31936 C CE  . LYS E 3 208  ? 342.911 357.841 484.234 1.00 84.98  ? 208  LYS E CE  1 
ATOM 31937 N NZ  . LYS E 3 208  ? 343.766 356.698 484.656 1.00 81.69  ? 208  LYS E NZ  1 
ATOM 31938 N N   . ARG E 3 209  ? 337.363 360.895 487.172 1.00 80.68  ? 209  ARG E N   1 
ATOM 31939 C CA  . ARG E 3 209  ? 336.150 360.969 487.974 1.00 70.58  ? 209  ARG E CA  1 
ATOM 31940 C C   . ARG E 3 209  ? 335.372 362.256 487.744 1.00 68.66  ? 209  ARG E C   1 
ATOM 31941 O O   . ARG E 3 209  ? 334.289 362.413 488.307 1.00 78.30  ? 209  ARG E O   1 
ATOM 31942 C CB  . ARG E 3 209  ? 336.492 360.816 489.460 1.00 68.22  ? 209  ARG E CB  1 
ATOM 31943 C CG  . ARG E 3 209  ? 337.234 359.528 489.778 1.00 68.50  ? 209  ARG E CG  1 
ATOM 31944 C CD  . ARG E 3 209  ? 337.448 359.318 491.266 1.00 69.96  ? 209  ARG E CD  1 
ATOM 31945 N NE  . ARG E 3 209  ? 338.277 358.146 491.511 1.00 74.29  ? 209  ARG E NE  1 
ATOM 31946 C CZ  . ARG E 3 209  ? 338.243 357.412 492.614 1.00 78.85  ? 209  ARG E CZ  1 
ATOM 31947 N NH1 . ARG E 3 209  ? 337.402 357.680 493.597 1.00 78.10  ? 209  ARG E NH1 1 
ATOM 31948 N NH2 . ARG E 3 209  ? 339.070 356.377 492.731 1.00 80.15  ? 209  ARG E NH2 1 
ATOM 31949 N N   . CYS E 3 210  ? 335.891 363.168 486.927 1.00 64.71  ? 210  CYS E N   1 
ATOM 31950 C CA  . CYS E 3 210  ? 335.167 364.365 486.497 1.00 65.22  ? 210  CYS E CA  1 
ATOM 31951 C C   . CYS E 3 210  ? 334.689 365.215 487.673 1.00 64.93  ? 210  CYS E C   1 
ATOM 31952 O O   . CYS E 3 210  ? 333.568 365.720 487.679 1.00 67.54  ? 210  CYS E O   1 
ATOM 31953 C CB  . CYS E 3 210  ? 334.007 363.988 485.581 1.00 66.27  ? 210  CYS E CB  1 
ATOM 31954 S SG  . CYS E 3 210  ? 334.579 363.197 484.079 1.00 83.80  ? 210  CYS E SG  1 
ATOM 31955 N N   . PHE E 3 211  ? 335.564 365.402 488.657 1.00 72.08  ? 211  PHE E N   1 
ATOM 31956 C CA  . PHE E 3 211  ? 335.315 366.133 489.898 1.00 76.38  ? 211  PHE E CA  1 
ATOM 31957 C C   . PHE E 3 211  ? 334.232 365.505 490.766 1.00 81.76  ? 211  PHE E C   1 
ATOM 31958 O O   . PHE E 3 211  ? 333.764 366.143 491.716 1.00 87.45  ? 211  PHE E O   1 
ATOM 31959 C CB  . PHE E 3 211  ? 334.968 367.604 489.652 1.00 78.15  ? 211  PHE E CB  1 
ATOM 31960 C CG  . PHE E 3 211  ? 336.048 368.374 488.969 1.00 77.41  ? 211  PHE E CG  1 
ATOM 31961 C CD1 . PHE E 3 211  ? 337.030 369.020 489.691 1.00 78.03  ? 211  PHE E CD1 1 
ATOM 31962 C CD2 . PHE E 3 211  ? 336.069 368.461 487.595 1.00 78.67  ? 211  PHE E CD2 1 
ATOM 31963 C CE1 . PHE E 3 211  ? 338.015 369.727 489.050 1.00 81.43  ? 211  PHE E CE1 1 
ATOM 31964 C CE2 . PHE E 3 211  ? 337.047 369.168 486.952 1.00 77.53  ? 211  PHE E CE2 1 
ATOM 31965 C CZ  . PHE E 3 211  ? 338.024 369.800 487.676 1.00 79.71  ? 211  PHE E CZ  1 
ATOM 31966 N N   . ALA E 3 212  ? 333.818 364.275 490.483 1.00 80.21  ? 212  ALA E N   1 
ATOM 31967 C CA  . ALA E 3 212  ? 332.932 363.579 491.401 1.00 74.51  ? 212  ALA E CA  1 
ATOM 31968 C C   . ALA E 3 212  ? 333.624 363.425 492.744 1.00 77.26  ? 212  ALA E C   1 
ATOM 31969 O O   . ALA E 3 212  ? 334.741 362.905 492.821 1.00 78.22  ? 212  ALA E O   1 
ATOM 31970 C CB  . ALA E 3 212  ? 332.542 362.216 490.839 1.00 72.99  ? 212  ALA E CB  1 
ATOM 31971 N N   . GLY E 3 213  ? 332.969 363.884 493.802 1.00 77.99  ? 213  GLY E N   1 
ATOM 31972 C CA  . GLY E 3 213  ? 333.560 363.855 495.118 1.00 79.16  ? 213  GLY E CA  1 
ATOM 31973 C C   . GLY E 3 213  ? 334.445 365.034 495.442 1.00 82.68  ? 213  GLY E C   1 
ATOM 31974 O O   . GLY E 3 213  ? 334.933 365.126 496.576 1.00 89.29  ? 213  GLY E O   1 
ATOM 31975 N N   . CYS E 3 214  ? 334.667 365.937 494.494 1.00 77.63  ? 214  CYS E N   1 
ATOM 31976 C CA  . CYS E 3 214  ? 335.434 367.150 494.733 1.00 76.87  ? 214  CYS E CA  1 
ATOM 31977 C C   . CYS E 3 214  ? 334.553 368.377 494.878 1.00 79.35  ? 214  CYS E C   1 
ATOM 31978 O O   . CYS E 3 214  ? 334.820 369.230 495.728 1.00 85.21  ? 214  CYS E O   1 
ATOM 31979 C CB  . CYS E 3 214  ? 336.431 367.377 493.598 1.00 80.22  ? 214  CYS E CB  1 
ATOM 31980 S SG  . CYS E 3 214  ? 337.378 368.904 493.740 1.00 99.80  ? 214  CYS E SG  1 
ATOM 31981 N N   . LEU E 3 215  ? 333.522 368.486 494.064 1.00 71.47  ? 215  LEU E N   1 
ATOM 31982 C CA  . LEU E 3 215  ? 332.573 369.573 494.126 1.00 71.19  ? 215  LEU E CA  1 
ATOM 31983 C C   . LEU E 3 215  ? 331.230 369.059 494.619 1.00 74.17  ? 215  LEU E C   1 
ATOM 31984 O O   . LEU E 3 215  ? 330.867 367.914 494.343 1.00 80.49  ? 215  LEU E O   1 
ATOM 31985 C CB  . LEU E 3 215  ? 332.392 370.217 492.747 1.00 71.30  ? 215  LEU E CB  1 
ATOM 31986 C CG  . LEU E 3 215  ? 333.622 370.896 492.150 1.00 72.39  ? 215  LEU E CG  1 
ATOM 31987 C CD1 . LEU E 3 215  ? 333.422 371.149 490.678 1.00 73.21  ? 215  LEU E CD1 1 
ATOM 31988 C CD2 . LEU E 3 215  ? 333.906 372.200 492.861 1.00 76.02  ? 215  LEU E CD2 1 
ATOM 31989 N N   . PRO E 3 216  ? 330.475 369.864 495.359 1.00 74.54  ? 216  PRO E N   1 
ATOM 31990 C CA  . PRO E 3 216  ? 329.109 369.463 495.693 1.00 75.86  ? 216  PRO E CA  1 
ATOM 31991 C C   . PRO E 3 216  ? 328.291 369.302 494.428 1.00 79.34  ? 216  PRO E C   1 
ATOM 31992 O O   . PRO E 3 216  ? 328.452 370.046 493.461 1.00 85.48  ? 216  PRO E O   1 
ATOM 31993 C CB  . PRO E 3 216  ? 328.596 370.616 496.559 1.00 75.78  ? 216  PRO E CB  1 
ATOM 31994 C CG  . PRO E 3 216  ? 329.438 371.744 496.196 1.00 75.78  ? 216  PRO E CG  1 
ATOM 31995 C CD  . PRO E 3 216  ? 330.794 371.179 495.921 1.00 75.40  ? 216  PRO E CD  1 
ATOM 31996 N N   . GLU E 3 217  ? 327.411 368.307 494.447 1.00 85.38  ? 217  GLU E N   1 
ATOM 31997 C CA  . GLU E 3 217  ? 326.686 367.920 493.250 1.00 82.76  ? 217  GLU E CA  1 
ATOM 31998 C C   . GLU E 3 217  ? 325.740 369.018 492.766 1.00 82.43  ? 217  GLU E C   1 
ATOM 31999 O O   . GLU E 3 217  ? 325.479 369.105 491.558 1.00 84.36  ? 217  GLU E O   1 
ATOM 32000 C CB  . GLU E 3 217  ? 325.970 366.601 493.532 1.00 79.69  ? 217  GLU E CB  1 
ATOM 32001 C CG  . GLU E 3 217  ? 326.928 365.398 493.631 1.00 80.85  ? 217  GLU E CG  1 
ATOM 32002 C CD  . GLU E 3 217  ? 327.748 365.337 494.918 1.00 89.05  ? 217  GLU E CD  1 
ATOM 32003 O OE1 . GLU E 3 217  ? 327.456 366.096 495.866 1.00 89.59  ? 217  GLU E OE1 1 
ATOM 32004 O OE2 . GLU E 3 217  ? 328.689 364.517 494.981 1.00 89.95  ? 217  GLU E OE2 1 
ATOM 32005 N N   . SER E 3 218  ? 325.299 369.898 493.672 1.00 78.11  ? 218  SER E N   1 
ATOM 32006 C CA  . SER E 3 218  ? 324.492 371.059 493.315 1.00 78.56  ? 218  SER E CA  1 
ATOM 32007 C C   . SER E 3 218  ? 325.200 371.995 492.346 1.00 78.70  ? 218  SER E C   1 
ATOM 32008 O O   . SER E 3 218  ? 324.533 372.765 491.648 1.00 79.68  ? 218  SER E O   1 
ATOM 32009 C CB  . SER E 3 218  ? 324.107 371.832 494.577 1.00 82.12  ? 218  SER E CB  1 
ATOM 32010 O OG  . SER E 3 218  ? 325.261 372.232 495.298 1.00 84.83  ? 218  SER E OG  1 
ATOM 32011 N N   . SER E 3 219  ? 326.529 371.962 492.294 1.00 76.79  ? 219  SER E N   1 
ATOM 32012 C CA  . SER E 3 219  ? 327.283 372.755 491.338 1.00 72.46  ? 219  SER E CA  1 
ATOM 32013 C C   . SER E 3 219  ? 328.155 371.926 490.412 1.00 72.41  ? 219  SER E C   1 
ATOM 32014 O O   . SER E 3 219  ? 328.515 372.411 489.336 1.00 79.61  ? 219  SER E O   1 
ATOM 32015 C CB  . SER E 3 219  ? 328.152 373.787 492.068 1.00 77.06  ? 219  SER E CB  1 
ATOM 32016 O OG  . SER E 3 219  ? 327.326 374.793 492.625 1.00 81.11  ? 219  SER E OG  1 
ATOM 32017 N N   . LEU E 3 220  ? 328.489 370.693 490.789 1.00 63.24  ? 220  LEU E N   1 
ATOM 32018 C CA  . LEU E 3 220  ? 329.076 369.763 489.838 1.00 60.04  ? 220  LEU E CA  1 
ATOM 32019 C C   . LEU E 3 220  ? 328.143 369.511 488.666 1.00 65.26  ? 220  LEU E C   1 
ATOM 32020 O O   . LEU E 3 220  ? 328.605 369.242 487.550 1.00 73.50  ? 220  LEU E O   1 
ATOM 32021 C CB  . LEU E 3 220  ? 329.418 368.455 490.541 1.00 61.93  ? 220  LEU E CB  1 
ATOM 32022 C CG  . LEU E 3 220  ? 330.084 367.360 489.719 1.00 63.63  ? 220  LEU E CG  1 
ATOM 32023 C CD1 . LEU E 3 220  ? 331.379 367.856 489.130 1.00 67.90  ? 220  LEU E CD1 1 
ATOM 32024 C CD2 . LEU E 3 220  ? 330.332 366.145 490.579 1.00 69.25  ? 220  LEU E CD2 1 
ATOM 32025 N N   . GLN E 3 221  ? 326.829 369.606 488.886 1.00 70.25  ? 221  GLN E N   1 
ATOM 32026 C CA  . GLN E 3 221  ? 325.909 369.437 487.765 1.00 70.14  ? 221  GLN E CA  1 
ATOM 32027 C C   . GLN E 3 221  ? 326.078 370.530 486.713 1.00 69.05  ? 221  GLN E C   1 
ATOM 32028 O O   . GLN E 3 221  ? 325.882 370.268 485.522 1.00 76.20  ? 221  GLN E O   1 
ATOM 32029 C CB  . GLN E 3 221  ? 324.464 369.374 488.265 1.00 72.36  ? 221  GLN E CB  1 
ATOM 32030 C CG  . GLN E 3 221  ? 323.995 370.580 489.047 1.00 73.85  ? 221  GLN E CG  1 
ATOM 32031 C CD  . GLN E 3 221  ? 322.610 370.387 489.634 1.00 74.96  ? 221  GLN E CD  1 
ATOM 32032 O OE1 . GLN E 3 221  ? 321.883 369.473 489.254 1.00 70.86  ? 221  GLN E OE1 1 
ATOM 32033 N NE2 . GLN E 3 221  ? 322.239 371.251 490.569 1.00 78.76  ? 221  GLN E NE2 1 
ATOM 32034 N N   . ARG E 3 222  ? 326.436 371.752 487.117 1.00 63.94  ? 222  ARG E N   1 
ATOM 32035 C CA  . ARG E 3 222  ? 326.694 372.798 486.130 1.00 63.52  ? 222  ARG E CA  1 
ATOM 32036 C C   . ARG E 3 222  ? 327.878 372.445 485.235 1.00 67.51  ? 222  ARG E C   1 
ATOM 32037 O O   . ARG E 3 222  ? 327.869 372.764 484.042 1.00 74.70  ? 222  ARG E O   1 
ATOM 32038 C CB  . ARG E 3 222  ? 326.938 374.143 486.815 1.00 60.74  ? 222  ARG E CB  1 
ATOM 32039 C CG  . ARG E 3 222  ? 325.803 374.650 487.676 1.00 64.02  ? 222  ARG E CG  1 
ATOM 32040 C CD  . ARG E 3 222  ? 326.110 376.034 488.231 1.00 67.15  ? 222  ARG E CD  1 
ATOM 32041 N NE  . ARG E 3 222  ? 325.105 376.460 489.199 1.00 78.52  ? 222  ARG E NE  1 
ATOM 32042 C CZ  . ARG E 3 222  ? 324.986 377.693 489.677 1.00 80.84  ? 222  ARG E CZ  1 
ATOM 32043 N NH1 . ARG E 3 222  ? 325.789 378.668 489.285 1.00 78.99  ? 222  ARG E NH1 1 
ATOM 32044 N NH2 . ARG E 3 222  ? 324.034 377.954 490.568 1.00 74.26  ? 222  ARG E NH2 1 
ATOM 32045 N N   . VAL E 3 223  ? 328.914 371.818 485.798 1.00 60.61  ? 223  VAL E N   1 
ATOM 32046 C CA  . VAL E 3 223  ? 330.019 371.287 484.999 1.00 53.61  ? 223  VAL E CA  1 
ATOM 32047 C C   . VAL E 3 223  ? 329.517 370.207 484.060 1.00 65.01  ? 223  VAL E C   1 
ATOM 32048 O O   . VAL E 3 223  ? 329.850 370.163 482.865 1.00 75.74  ? 223  VAL E O   1 
ATOM 32049 C CB  . VAL E 3 223  ? 331.111 370.711 485.919 1.00 63.35  ? 223  VAL E CB  1 
ATOM 32050 C CG1 . VAL E 3 223  ? 332.316 370.257 485.117 1.00 65.61  ? 223  VAL E CG1 1 
ATOM 32051 C CG2 . VAL E 3 223  ? 331.503 371.682 486.998 1.00 68.97  ? 223  VAL E CG2 1 
ATOM 32052 N N   . TRP E 3 224  ? 328.746 369.278 484.609 1.00 74.33  ? 224  TRP E N   1 
ATOM 32053 C CA  . TRP E 3 224  ? 328.409 368.081 483.863 1.00 73.00  ? 224  TRP E CA  1 
ATOM 32054 C C   . TRP E 3 224  ? 327.416 368.364 482.747 1.00 72.57  ? 224  TRP E C   1 
ATOM 32055 O O   . TRP E 3 224  ? 327.366 367.597 481.783 1.00 78.99  ? 224  TRP E O   1 
ATOM 32056 C CB  . TRP E 3 224  ? 327.905 367.008 484.826 1.00 70.82  ? 224  TRP E CB  1 
ATOM 32057 C CG  . TRP E 3 224  ? 329.027 366.352 485.558 1.00 63.33  ? 224  TRP E CG  1 
ATOM 32058 C CD1 . TRP E 3 224  ? 330.326 366.734 485.550 1.00 65.49  ? 224  TRP E CD1 1 
ATOM 32059 C CD2 . TRP E 3 224  ? 328.957 365.191 486.396 1.00 70.55  ? 224  TRP E CD2 1 
ATOM 32060 N NE1 . TRP E 3 224  ? 331.076 365.892 486.328 1.00 76.57  ? 224  TRP E NE1 1 
ATOM 32061 C CE2 . TRP E 3 224  ? 330.258 364.930 486.855 1.00 76.49  ? 224  TRP E CE2 1 
ATOM 32062 C CE3 . TRP E 3 224  ? 327.922 364.347 486.799 1.00 73.65  ? 224  TRP E CE3 1 
ATOM 32063 C CZ2 . TRP E 3 224  ? 330.554 363.862 487.699 1.00 76.34  ? 224  TRP E CZ2 1 
ATOM 32064 C CZ3 . TRP E 3 224  ? 328.218 363.288 487.640 1.00 75.02  ? 224  TRP E CZ3 1 
ATOM 32065 C CH2 . TRP E 3 224  ? 329.522 363.052 488.074 1.00 76.68  ? 224  TRP E CH2 1 
ATOM 32066 N N   . ASP E 3 225  ? 326.652 369.458 482.840 1.00 59.55  ? 225  ASP E N   1 
ATOM 32067 C CA  . ASP E 3 225  ? 325.915 369.936 481.675 1.00 58.37  ? 225  ASP E CA  1 
ATOM 32068 C C   . ASP E 3 225  ? 326.833 370.027 480.471 1.00 69.89  ? 225  ASP E C   1 
ATOM 32069 O O   . ASP E 3 225  ? 326.487 369.584 479.370 1.00 73.36  ? 225  ASP E O   1 
ATOM 32070 C CB  . ASP E 3 225  ? 325.320 371.321 481.925 1.00 55.84  ? 225  ASP E CB  1 
ATOM 32071 C CG  . ASP E 3 225  ? 324.235 371.332 482.961 1.00 66.16  ? 225  ASP E CG  1 
ATOM 32072 O OD1 . ASP E 3 225  ? 323.683 370.265 483.279 1.00 72.17  ? 225  ASP E OD1 1 
ATOM 32073 O OD2 . ASP E 3 225  ? 323.914 372.437 483.441 1.00 72.36  ? 225  ASP E OD2 1 
ATOM 32074 N N   . LYS E 3 226  ? 328.016 370.607 480.673 1.00 66.22  ? 226  LYS E N   1 
ATOM 32075 C CA  . LYS E 3 226  ? 328.971 370.834 479.601 1.00 54.72  ? 226  LYS E CA  1 
ATOM 32076 C C   . LYS E 3 226  ? 329.683 369.550 479.210 1.00 54.79  ? 226  LYS E C   1 
ATOM 32077 O O   . LYS E 3 226  ? 329.985 369.340 478.031 1.00 67.52  ? 226  LYS E O   1 
ATOM 32078 C CB  . LYS E 3 226  ? 329.983 371.894 480.029 1.00 54.25  ? 226  LYS E CB  1 
ATOM 32079 C CG  . LYS E 3 226  ? 329.400 373.015 480.875 1.00 51.29  ? 226  LYS E CG  1 
ATOM 32080 C CD  . LYS E 3 226  ? 328.353 373.769 480.129 1.00 50.37  ? 226  LYS E CD  1 
ATOM 32081 C CE  . LYS E 3 226  ? 327.869 374.978 480.892 1.00 51.67  ? 226  LYS E CE  1 
ATOM 32082 N NZ  . LYS E 3 226  ? 327.007 374.615 482.037 1.00 58.54  ? 226  LYS E NZ  1 
ATOM 32083 N N   . VAL E 3 227  ? 329.963 368.686 480.183 1.00 53.12  ? 227  VAL E N   1 
ATOM 32084 C CA  . VAL E 3 227  ? 330.615 367.418 479.851 1.00 57.40  ? 227  VAL E CA  1 
ATOM 32085 C C   . VAL E 3 227  ? 329.697 366.549 479.002 1.00 62.89  ? 227  VAL E C   1 
ATOM 32086 O O   . VAL E 3 227  ? 330.150 365.843 478.095 1.00 67.34  ? 227  VAL E O   1 
ATOM 32087 C CB  . VAL E 3 227  ? 331.076 366.676 481.117 1.00 54.41  ? 227  VAL E CB  1 
ATOM 32088 C CG1 . VAL E 3 227  ? 331.773 365.388 480.749 1.00 55.25  ? 227  VAL E CG1 1 
ATOM 32089 C CG2 . VAL E 3 227  ? 332.003 367.545 481.928 1.00 60.77  ? 227  VAL E CG2 1 
ATOM 32090 N N   . VAL E 3 228  ? 328.396 366.575 479.288 1.00 71.83  ? 228  VAL E N   1 
ATOM 32091 C CA  . VAL E 3 228  ? 327.435 365.827 478.484 1.00 72.93  ? 228  VAL E CA  1 
ATOM 32092 C C   . VAL E 3 228  ? 327.381 366.386 477.068 1.00 72.02  ? 228  VAL E C   1 
ATOM 32093 O O   . VAL E 3 228  ? 327.359 365.635 476.087 1.00 72.16  ? 228  VAL E O   1 
ATOM 32094 C CB  . VAL E 3 228  ? 326.055 365.838 479.166 1.00 72.12  ? 228  VAL E CB  1 
ATOM 32095 C CG1 . VAL E 3 228  ? 324.972 365.375 478.214 1.00 69.07  ? 228  VAL E CG1 1 
ATOM 32096 C CG2 . VAL E 3 228  ? 326.078 364.952 480.392 1.00 68.03  ? 228  VAL E CG2 1 
ATOM 32097 N N   . SER E 3 229  ? 327.385 367.711 476.940 1.00 72.87  ? 229  SER E N   1 
ATOM 32098 C CA  . SER E 3 229  ? 327.339 368.342 475.630 1.00 73.28  ? 229  SER E CA  1 
ATOM 32099 C C   . SER E 3 229  ? 328.730 368.537 475.032 1.00 75.64  ? 229  SER E C   1 
ATOM 32100 O O   . SER E 3 229  ? 329.068 369.632 474.576 1.00 75.15  ? 229  SER E O   1 
ATOM 32101 C CB  . SER E 3 229  ? 326.608 369.682 475.721 1.00 73.70  ? 229  SER E CB  1 
ATOM 32102 O OG  . SER E 3 229  ? 327.195 370.523 476.695 1.00 74.00  ? 229  SER E OG  1 
ATOM 32103 N N   . GLY E 3 230  ? 329.540 367.481 475.028 1.00 84.99  ? 230  GLY E N   1 
ATOM 32104 C CA  . GLY E 3 230  ? 330.724 367.407 474.196 1.00 83.64  ? 230  GLY E CA  1 
ATOM 32105 C C   . GLY E 3 230  ? 331.971 368.113 474.691 1.00 81.08  ? 230  GLY E C   1 
ATOM 32106 O O   . GLY E 3 230  ? 333.014 368.006 474.033 1.00 83.35  ? 230  GLY E O   1 
ATOM 32107 N N   . SER E 3 231  ? 331.923 368.819 475.817 1.00 71.93  ? 231  SER E N   1 
ATOM 32108 C CA  . SER E 3 231  ? 333.063 369.600 476.287 1.00 73.98  ? 231  SER E CA  1 
ATOM 32109 C C   . SER E 3 231  ? 333.665 368.942 477.518 1.00 73.39  ? 231  SER E C   1 
ATOM 32110 O O   . SER E 3 231  ? 333.074 368.985 478.599 1.00 75.73  ? 231  SER E O   1 
ATOM 32111 C CB  . SER E 3 231  ? 332.650 371.034 476.605 1.00 75.81  ? 231  SER E CB  1 
ATOM 32112 O OG  . SER E 3 231  ? 333.706 371.736 477.238 1.00 77.96  ? 231  SER E OG  1 
ATOM 32113 N N   . CYS E 3 232  ? 334.848 368.356 477.368 1.00 73.51  ? 232  CYS E N   1 
ATOM 32114 C CA  . CYS E 3 232  ? 335.618 367.967 478.539 1.00 72.41  ? 232  CYS E CA  1 
ATOM 32115 C C   . CYS E 3 232  ? 336.689 368.987 478.912 1.00 76.32  ? 232  CYS E C   1 
ATOM 32116 O O   . CYS E 3 232  ? 337.319 368.839 479.962 1.00 81.22  ? 232  CYS E O   1 
ATOM 32117 C CB  . CYS E 3 232  ? 336.250 366.589 478.339 1.00 71.90  ? 232  CYS E CB  1 
ATOM 32118 S SG  . CYS E 3 232  ? 337.356 366.483 476.944 1.00 86.32  ? 232  CYS E SG  1 
ATOM 32119 N N   . LYS E 3 233  ? 336.890 370.032 478.106 1.00 80.85  ? 233  LYS E N   1 
ATOM 32120 C CA  . LYS E 3 233  ? 337.761 371.129 478.512 1.00 84.37  ? 233  LYS E CA  1 
ATOM 32121 C C   . LYS E 3 233  ? 337.161 371.948 479.643 1.00 85.16  ? 233  LYS E C   1 
ATOM 32122 O O   . LYS E 3 233  ? 337.902 372.633 480.366 1.00 91.66  ? 233  LYS E O   1 
ATOM 32123 C CB  . LYS E 3 233  ? 338.056 372.045 477.327 1.00 85.28  ? 233  LYS E CB  1 
ATOM 32124 C CG  . LYS E 3 233  ? 338.732 371.358 476.162 1.00 85.64  ? 233  LYS E CG  1 
ATOM 32125 C CD  . LYS E 3 233  ? 339.202 372.375 475.146 1.00 86.04  ? 233  LYS E CD  1 
ATOM 32126 C CE  . LYS E 3 233  ? 340.109 373.400 475.792 1.00 86.44  ? 233  LYS E CE  1 
ATOM 32127 N NZ  . LYS E 3 233  ? 340.676 374.339 474.788 1.00 83.75  ? 233  LYS E NZ  1 
ATOM 32128 N N   . ILE E 3 234  ? 335.838 371.903 479.801 1.00 74.57  ? 234  ILE E N   1 
ATOM 32129 C CA  . ILE E 3 234  ? 335.214 372.533 480.955 1.00 71.94  ? 234  ILE E CA  1 
ATOM 32130 C C   . ILE E 3 234  ? 335.833 371.993 482.227 1.00 76.03  ? 234  ILE E C   1 
ATOM 32131 O O   . ILE E 3 234  ? 335.965 372.719 483.213 1.00 81.39  ? 234  ILE E O   1 
ATOM 32132 C CB  . ILE E 3 234  ? 333.690 372.319 480.935 1.00 70.38  ? 234  ILE E CB  1 
ATOM 32133 C CG1 . ILE E 3 234  ? 333.034 373.095 482.071 1.00 70.93  ? 234  ILE E CG1 1 
ATOM 32134 C CG2 . ILE E 3 234  ? 333.359 370.850 481.084 1.00 73.99  ? 234  ILE E CG2 1 
ATOM 32135 C CD1 . ILE E 3 234  ? 333.208 374.576 481.983 1.00 69.04  ? 234  ILE E CD1 1 
ATOM 32136 N N   . LEU E 3 235  ? 336.251 370.725 482.221 1.00 72.23  ? 235  LEU E N   1 
ATOM 32137 C CA  . LEU E 3 235  ? 336.923 370.165 483.386 1.00 67.49  ? 235  LEU E CA  1 
ATOM 32138 C C   . LEU E 3 235  ? 338.250 370.865 483.634 1.00 76.74  ? 235  LEU E C   1 
ATOM 32139 O O   . LEU E 3 235  ? 338.593 371.184 484.783 1.00 81.87  ? 235  LEU E O   1 
ATOM 32140 C CB  . LEU E 3 235  ? 337.125 368.663 483.199 1.00 63.94  ? 235  LEU E CB  1 
ATOM 32141 C CG  . LEU E 3 235  ? 335.893 367.786 482.974 1.00 71.21  ? 235  LEU E CG  1 
ATOM 32142 C CD1 . LEU E 3 235  ? 336.307 366.393 482.567 1.00 72.08  ? 235  LEU E CD1 1 
ATOM 32143 C CD2 . LEU E 3 235  ? 335.039 367.727 484.217 1.00 77.82  ? 235  LEU E CD2 1 
ATOM 32144 N N   . VAL E 3 236  ? 339.008 371.119 482.566 1.00 83.79  ? 236  VAL E N   1 
ATOM 32145 C CA  . VAL E 3 236  ? 340.271 371.840 482.694 1.00 80.14  ? 236  VAL E CA  1 
ATOM 32146 C C   . VAL E 3 236  ? 340.032 373.198 483.324 1.00 69.48  ? 236  VAL E C   1 
ATOM 32147 O O   . VAL E 3 236  ? 340.722 373.598 484.265 1.00 78.25  ? 236  VAL E O   1 
ATOM 32148 C CB  . VAL E 3 236  ? 340.954 371.976 481.323 1.00 82.11  ? 236  VAL E CB  1 
ATOM 32149 C CG1 . VAL E 3 236  ? 342.028 373.040 481.374 1.00 84.78  ? 236  VAL E CG1 1 
ATOM 32150 C CG2 . VAL E 3 236  ? 341.541 370.650 480.884 1.00 79.34  ? 236  VAL E CG2 1 
ATOM 32151 N N   . PHE E 3 237  ? 339.031 373.916 482.830 1.00 65.43  ? 237  PHE E N   1 
ATOM 32152 C CA  . PHE E 3 237  ? 338.788 375.245 483.365 1.00 71.26  ? 237  PHE E CA  1 
ATOM 32153 C C   . PHE E 3 237  ? 338.205 375.199 484.769 1.00 84.44  ? 237  PHE E C   1 
ATOM 32154 O O   . PHE E 3 237  ? 338.416 376.130 485.549 1.00 91.21  ? 237  PHE E O   1 
ATOM 32155 C CB  . PHE E 3 237  ? 337.882 376.026 482.429 1.00 78.28  ? 237  PHE E CB  1 
ATOM 32156 C CG  . PHE E 3 237  ? 338.586 376.529 481.217 1.00 80.58  ? 237  PHE E CG  1 
ATOM 32157 C CD1 . PHE E 3 237  ? 339.213 377.760 481.229 1.00 76.43  ? 237  PHE E CD1 1 
ATOM 32158 C CD2 . PHE E 3 237  ? 338.647 375.759 480.073 1.00 83.89  ? 237  PHE E CD2 1 
ATOM 32159 C CE1 . PHE E 3 237  ? 339.864 378.218 480.118 1.00 81.88  ? 237  PHE E CE1 1 
ATOM 32160 C CE2 . PHE E 3 237  ? 339.300 376.214 478.958 1.00 82.53  ? 237  PHE E CE2 1 
ATOM 32161 C CZ  . PHE E 3 237  ? 339.910 377.445 478.979 1.00 83.00  ? 237  PHE E CZ  1 
ATOM 32162 N N   . VAL E 3 238  ? 337.489 374.131 485.121 1.00 91.89  ? 238  VAL E N   1 
ATOM 32163 C CA  . VAL E 3 238  ? 337.016 373.984 486.494 1.00 89.27  ? 238  VAL E CA  1 
ATOM 32164 C C   . VAL E 3 238  ? 338.197 373.833 487.438 1.00 90.44  ? 238  VAL E C   1 
ATOM 32165 O O   . VAL E 3 238  ? 338.260 374.486 488.481 1.00 92.42  ? 238  VAL E O   1 
ATOM 32166 C CB  . VAL E 3 238  ? 336.027 372.810 486.611 1.00 87.90  ? 238  VAL E CB  1 
ATOM 32167 C CG1 . VAL E 3 238  ? 335.829 372.414 488.066 1.00 88.74  ? 238  VAL E CG1 1 
ATOM 32168 C CG2 . VAL E 3 238  ? 334.691 373.204 486.014 1.00 85.67  ? 238  VAL E CG2 1 
ATOM 32169 N N   . ALA E 3 239  ? 339.172 373.002 487.069 1.00 86.57  ? 239  ALA E N   1 
ATOM 32170 C CA  . ALA E 3 239  ? 340.367 372.881 487.901 1.00 84.93  ? 239  ALA E CA  1 
ATOM 32171 C C   . ALA E 3 239  ? 341.131 374.199 487.968 1.00 87.96  ? 239  ALA E C   1 
ATOM 32172 O O   . ALA E 3 239  ? 341.616 374.605 489.037 1.00 88.65  ? 239  ALA E O   1 
ATOM 32173 C CB  . ALA E 3 239  ? 341.267 371.765 487.374 1.00 84.74  ? 239  ALA E CB  1 
ATOM 32174 N N   . VAL E 3 240  ? 341.252 374.881 486.830 1.00 91.90  ? 240  VAL E N   1 
ATOM 32175 C CA  . VAL E 3 240  ? 341.966 376.149 486.802 1.00 86.78  ? 240  VAL E CA  1 
ATOM 32176 C C   . VAL E 3 240  ? 341.299 377.146 487.731 1.00 89.16  ? 240  VAL E C   1 
ATOM 32177 O O   . VAL E 3 240  ? 341.971 377.848 488.492 1.00 94.74  ? 240  VAL E O   1 
ATOM 32178 C CB  . VAL E 3 240  ? 342.052 376.680 485.361 1.00 90.45  ? 240  VAL E CB  1 
ATOM 32179 C CG1 . VAL E 3 240  ? 342.591 378.100 485.347 1.00 91.81  ? 240  VAL E CG1 1 
ATOM 32180 C CG2 . VAL E 3 240  ? 342.927 375.777 484.524 1.00 87.94  ? 240  VAL E CG2 1 
ATOM 32181 N N   . GLU E 3 241  ? 339.967 377.223 487.692 1.00 85.74  ? 241  GLU E N   1 
ATOM 32182 C CA  . GLU E 3 241  ? 339.262 378.140 488.577 1.00 86.17  ? 241  GLU E CA  1 
ATOM 32183 C C   . GLU E 3 241  ? 339.300 377.668 490.021 1.00 90.36  ? 241  GLU E C   1 
ATOM 32184 O O   . GLU E 3 241  ? 339.200 378.486 490.939 1.00 95.19  ? 241  GLU E O   1 
ATOM 32185 C CB  . GLU E 3 241  ? 337.823 378.322 488.117 1.00 86.17  ? 241  GLU E CB  1 
ATOM 32186 C CG  . GLU E 3 241  ? 337.083 379.394 488.886 1.00 89.39  ? 241  GLU E CG  1 
ATOM 32187 C CD  . GLU E 3 241  ? 337.744 380.754 488.782 1.00 93.49  ? 241  GLU E CD  1 
ATOM 32188 O OE1 . GLU E 3 241  ? 338.312 381.065 487.714 1.00 92.41  ? 241  GLU E OE1 1 
ATOM 32189 O OE2 . GLU E 3 241  ? 337.694 381.515 489.771 1.00 95.46  ? 241  GLU E OE2 1 
ATOM 32190 N N   . ILE E 3 242  ? 339.450 376.364 490.248 1.00 89.26  ? 242  ILE E N   1 
ATOM 32191 C CA  . ILE E 3 242  ? 339.697 375.887 491.603 1.00 88.52  ? 242  ILE E CA  1 
ATOM 32192 C C   . ILE E 3 242  ? 340.956 376.534 492.147 1.00 90.92  ? 242  ILE E C   1 
ATOM 32193 O O   . ILE E 3 242  ? 340.955 377.139 493.224 1.00 91.65  ? 242  ILE E O   1 
ATOM 32194 C CB  . ILE E 3 242  ? 339.814 374.352 491.628 1.00 89.47  ? 242  ILE E CB  1 
ATOM 32195 C CG1 . ILE E 3 242  ? 338.446 373.687 491.505 1.00 92.99  ? 242  ILE E CG1 1 
ATOM 32196 C CG2 . ILE E 3 242  ? 340.506 373.893 492.899 1.00 90.90  ? 242  ILE E CG2 1 
ATOM 32197 C CD1 . ILE E 3 242  ? 338.519 372.184 491.509 1.00 89.78  ? 242  ILE E CD1 1 
ATOM 32198 N N   . LEU E 3 243  ? 342.040 376.454 491.382 1.00 94.81  ? 243  LEU E N   1 
ATOM 32199 C CA  . LEU E 3 243  ? 343.310 376.963 491.888 1.00 90.35  ? 243  LEU E CA  1 
ATOM 32200 C C   . LEU E 3 243  ? 343.366 378.483 491.875 1.00 86.15  ? 243  LEU E C   1 
ATOM 32201 O O   . LEU E 3 243  ? 344.056 379.079 492.707 1.00 91.09  ? 243  LEU E O   1 
ATOM 32202 C CB  . LEU E 3 243  ? 344.475 376.368 491.105 1.00 88.26  ? 243  LEU E CB  1 
ATOM 32203 C CG  . LEU E 3 243  ? 344.926 375.016 491.665 1.00 87.32  ? 243  LEU E CG  1 
ATOM 32204 C CD1 . LEU E 3 243  ? 343.995 373.898 491.242 1.00 87.11  ? 243  LEU E CD1 1 
ATOM 32205 C CD2 . LEU E 3 243  ? 346.347 374.709 491.259 1.00 92.40  ? 243  LEU E CD2 1 
ATOM 32206 N N   . LEU E 3 244  ? 342.652 379.126 490.957 1.00 87.29  ? 244  LEU E N   1 
ATOM 32207 C CA  . LEU E 3 244  ? 342.562 380.581 490.983 1.00 91.35  ? 244  LEU E CA  1 
ATOM 32208 C C   . LEU E 3 244  ? 341.758 381.061 492.185 1.00 92.15  ? 244  LEU E C   1 
ATOM 32209 O O   . LEU E 3 244  ? 342.086 382.087 492.790 1.00 90.44  ? 244  LEU E O   1 
ATOM 32210 C CB  . LEU E 3 244  ? 341.944 381.090 489.683 1.00 86.46  ? 244  LEU E CB  1 
ATOM 32211 C CG  . LEU E 3 244  ? 342.810 380.916 488.440 1.00 85.29  ? 244  LEU E CG  1 
ATOM 32212 C CD1 . LEU E 3 244  ? 342.016 381.261 487.197 1.00 88.52  ? 244  LEU E CD1 1 
ATOM 32213 C CD2 . LEU E 3 244  ? 344.050 381.782 488.539 1.00 88.93  ? 244  LEU E CD2 1 
ATOM 32214 N N   . THR E 3 245  ? 340.700 380.332 492.543 1.00 90.45  ? 245  THR E N   1 
ATOM 32215 C CA  . THR E 3 245  ? 339.894 380.706 493.696 1.00 88.41  ? 245  THR E CA  1 
ATOM 32216 C C   . THR E 3 245  ? 340.674 380.544 494.989 1.00 92.16  ? 245  THR E C   1 
ATOM 32217 O O   . THR E 3 245  ? 340.472 381.311 495.937 1.00 93.92  ? 245  THR E O   1 
ATOM 32218 C CB  . THR E 3 245  ? 338.619 379.866 493.735 1.00 89.96  ? 245  THR E CB  1 
ATOM 32219 O OG1 . THR E 3 245  ? 337.958 379.942 492.467 1.00 92.66  ? 245  THR E OG1 1 
ATOM 32220 C CG2 . THR E 3 245  ? 337.677 380.369 494.812 1.00 91.02  ? 245  THR E CG2 1 
ATOM 32221 N N   . PHE E 3 246  ? 341.573 379.565 495.042 1.00 95.73  ? 246  PHE E N   1 
ATOM 32222 C CA  . PHE E 3 246  ? 342.366 379.287 496.229 1.00 97.00  ? 246  PHE E CA  1 
ATOM 32223 C C   . PHE E 3 246  ? 343.792 379.809 496.107 1.00 98.41  ? 246  PHE E C   1 
ATOM 32224 O O   . PHE E 3 246  ? 344.727 379.198 496.634 1.00 94.18  ? 246  PHE E O   1 
ATOM 32225 C CB  . PHE E 3 246  ? 342.352 377.790 496.510 1.00 93.40  ? 246  PHE E CB  1 
ATOM 32226 C CG  . PHE E 3 246  ? 340.987 377.261 496.783 1.00 89.72  ? 246  PHE E CG  1 
ATOM 32227 C CD1 . PHE E 3 246  ? 340.162 377.903 497.682 1.00 90.88  ? 246  PHE E CD1 1 
ATOM 32228 C CD2 . PHE E 3 246  ? 340.513 376.149 496.123 1.00 90.44  ? 246  PHE E CD2 1 
ATOM 32229 C CE1 . PHE E 3 246  ? 338.901 377.432 497.936 1.00 92.54  ? 246  PHE E CE1 1 
ATOM 32230 C CE2 . PHE E 3 246  ? 339.249 375.676 496.372 1.00 92.82  ? 246  PHE E CE2 1 
ATOM 32231 C CZ  . PHE E 3 246  ? 338.443 376.318 497.279 1.00 92.11  ? 246  PHE E CZ  1 
ATOM 32232 N N   . LYS E 3 247  ? 343.968 380.943 495.424 1.00 110.95 ? 247  LYS E N   1 
ATOM 32233 C CA  . LYS E 3 247  ? 345.293 381.533 495.288 1.00 109.76 ? 247  LYS E CA  1 
ATOM 32234 C C   . LYS E 3 247  ? 345.882 381.865 496.650 1.00 108.22 ? 247  LYS E C   1 
ATOM 32235 O O   . LYS E 3 247  ? 347.070 381.626 496.897 1.00 111.50 ? 247  LYS E O   1 
ATOM 32236 C CB  . LYS E 3 247  ? 345.214 382.783 494.409 1.00 109.38 ? 247  LYS E CB  1 
ATOM 32237 C CG  . LYS E 3 247  ? 346.536 383.504 494.195 1.00 110.78 ? 247  LYS E CG  1 
ATOM 32238 C CD  . LYS E 3 247  ? 346.371 384.647 493.204 1.00 110.06 ? 247  LYS E CD  1 
ATOM 32239 C CE  . LYS E 3 247  ? 347.668 385.415 493.010 1.00 108.63 ? 247  LYS E CE  1 
ATOM 32240 N NZ  . LYS E 3 247  ? 347.537 386.461 491.957 1.00 107.98 ? 247  LYS E NZ  1 
ATOM 32241 N N   . ILE E 3 248  ? 345.057 382.392 497.555 1.00 91.65  ? 248  ILE E N   1 
ATOM 32242 C CA  . ILE E 3 248  ? 345.522 382.718 498.899 1.00 95.00  ? 248  ILE E CA  1 
ATOM 32243 C C   . ILE E 3 248  ? 346.073 381.478 499.592 1.00 93.43  ? 248  ILE E C   1 
ATOM 32244 O O   . ILE E 3 248  ? 347.098 381.536 500.281 1.00 92.41  ? 248  ILE E O   1 
ATOM 32245 C CB  . ILE E 3 248  ? 344.379 383.361 499.705 1.00 98.63  ? 248  ILE E CB  1 
ATOM 32246 C CG1 . ILE E 3 248  ? 343.898 384.638 499.011 1.00 97.58  ? 248  ILE E CG1 1 
ATOM 32247 C CG2 . ILE E 3 248  ? 344.819 383.644 501.131 1.00 96.61  ? 248  ILE E CG2 1 
ATOM 32248 C CD1 . ILE E 3 248  ? 342.602 385.187 499.567 1.00 95.28  ? 248  ILE E CD1 1 
ATOM 32249 N N   . LYS E 3 249  ? 345.406 380.338 499.423 1.00 92.25  ? 249  LYS E N   1 
ATOM 32250 C CA  . LYS E 3 249  ? 345.871 379.112 500.058 1.00 89.10  ? 249  LYS E CA  1 
ATOM 32251 C C   . LYS E 3 249  ? 347.002 378.465 499.277 1.00 88.04  ? 249  LYS E C   1 
ATOM 32252 O O   . LYS E 3 249  ? 347.987 378.019 499.871 1.00 96.68  ? 249  LYS E O   1 
ATOM 32253 C CB  . LYS E 3 249  ? 344.718 378.123 500.210 1.00 90.23  ? 249  LYS E CB  1 
ATOM 32254 C CG  . LYS E 3 249  ? 345.138 376.773 500.760 1.00 88.14  ? 249  LYS E CG  1 
ATOM 32255 C CD  . LYS E 3 249  ? 345.701 376.912 502.161 1.00 93.96  ? 249  LYS E CD  1 
ATOM 32256 C CE  . LYS E 3 249  ? 346.071 375.561 502.748 1.00 95.46  ? 249  LYS E CE  1 
ATOM 32257 N NZ  . LYS E 3 249  ? 346.618 375.690 504.127 1.00 96.04  ? 249  LYS E NZ  1 
ATOM 32258 N N   . VAL E 3 250  ? 346.876 378.391 497.954 1.00 90.54  ? 250  VAL E N   1 
ATOM 32259 C CA  . VAL E 3 250  ? 347.873 377.676 497.167 1.00 95.13  ? 250  VAL E CA  1 
ATOM 32260 C C   . VAL E 3 250  ? 349.225 378.369 497.252 1.00 98.58  ? 250  VAL E C   1 
ATOM 32261 O O   . VAL E 3 250  ? 350.263 377.714 497.401 1.00 99.74  ? 250  VAL E O   1 
ATOM 32262 C CB  . VAL E 3 250  ? 347.404 377.514 495.712 1.00 97.76  ? 250  VAL E CB  1 
ATOM 32263 C CG1 . VAL E 3 250  ? 348.504 376.892 494.876 1.00 98.75  ? 250  VAL E CG1 1 
ATOM 32264 C CG2 . VAL E 3 250  ? 346.168 376.644 495.654 1.00 96.41  ? 250  VAL E CG2 1 
ATOM 32265 N N   . MET E 3 251  ? 349.243 379.699 497.176 1.00 107.58 ? 251  MET E N   1 
ATOM 32266 C CA  . MET E 3 251  ? 350.509 380.404 497.311 1.00 108.28 ? 251  MET E CA  1 
ATOM 32267 C C   . MET E 3 251  ? 351.098 380.282 498.708 1.00 108.89 ? 251  MET E C   1 
ATOM 32268 O O   . MET E 3 251  ? 352.279 380.590 498.891 1.00 109.41 ? 251  MET E O   1 
ATOM 32269 C CB  . MET E 3 251  ? 350.337 381.876 496.941 1.00 108.38 ? 251  MET E CB  1 
ATOM 32270 C CG  . MET E 3 251  ? 349.861 382.091 495.514 1.00 110.65 ? 251  MET E CG  1 
ATOM 32271 S SD  . MET E 3 251  ? 350.911 381.289 494.287 1.00 119.96 ? 251  MET E SD  1 
ATOM 32272 C CE  . MET E 3 251  ? 352.195 382.519 494.074 1.00 110.99 ? 251  MET E CE  1 
ATOM 32273 N N   . ALA E 3 252  ? 350.311 379.850 499.691 1.00 99.66  ? 252  ALA E N   1 
ATOM 32274 C CA  . ALA E 3 252  ? 350.826 379.528 501.013 1.00 94.51  ? 252  ALA E CA  1 
ATOM 32275 C C   . ALA E 3 252  ? 351.157 378.054 501.173 1.00 94.82  ? 252  ALA E C   1 
ATOM 32276 O O   . ALA E 3 252  ? 351.804 377.686 502.157 1.00 97.81  ? 252  ALA E O   1 
ATOM 32277 C CB  . ALA E 3 252  ? 349.822 379.941 502.091 1.00 92.54  ? 252  ALA E CB  1 
ATOM 32278 N N   . LEU E 3 253  ? 350.723 377.206 500.247 1.00 96.77  ? 253  LEU E N   1 
ATOM 32279 C CA  . LEU E 3 253  ? 351.125 375.809 500.266 1.00 100.95 ? 253  LEU E CA  1 
ATOM 32280 C C   . LEU E 3 253  ? 352.599 375.689 499.903 1.00 101.85 ? 253  LEU E C   1 
ATOM 32281 O O   . LEU E 3 253  ? 353.122 376.455 499.091 1.00 101.86 ? 253  LEU E O   1 
ATOM 32282 C CB  . LEU E 3 253  ? 350.272 374.991 499.297 1.00 99.95  ? 253  LEU E CB  1 
ATOM 32283 C CG  . LEU E 3 253  ? 348.847 374.668 499.744 1.00 98.22  ? 253  LEU E CG  1 
ATOM 32284 C CD1 . LEU E 3 253  ? 348.054 374.111 498.580 1.00 98.11  ? 253  LEU E CD1 1 
ATOM 32285 C CD2 . LEU E 3 253  ? 348.860 373.684 500.898 1.00 95.12  ? 253  LEU E CD2 1 
ATOM 32286 N N   . ASN E 3 254  ? 353.278 374.712 500.520 1.00 104.40 ? 254  ASN E N   1 
ATOM 32287 C CA  . ASN E 3 254  ? 354.725 374.632 500.364 1.00 103.96 ? 254  ASN E CA  1 
ATOM 32288 C C   . ASN E 3 254  ? 355.250 373.209 500.212 1.00 104.22 ? 254  ASN E C   1 
ATOM 32289 O O   . ASN E 3 254  ? 356.447 372.981 500.426 1.00 107.36 ? 254  ASN E O   1 
ATOM 32290 C CB  . ASN E 3 254  ? 355.428 375.289 501.552 1.00 105.16 ? 254  ASN E CB  1 
ATOM 32291 C CG  . ASN E 3 254  ? 355.209 374.532 502.847 1.00 108.27 ? 254  ASN E CG  1 
ATOM 32292 O OD1 . ASN E 3 254  ? 354.151 373.941 503.063 1.00 106.89 ? 254  ASN E OD1 1 
ATOM 32293 N ND2 . ASN E 3 254  ? 356.214 374.542 503.715 1.00 109.01 ? 254  ASN E ND2 1 
ATOM 32294 N N   . SER E 3 255  ? 354.409 372.244 499.854 1.00 99.65  ? 255  SER E N   1 
ATOM 32295 C CA  . SER E 3 255  ? 354.896 370.880 499.697 1.00 103.96 ? 255  SER E CA  1 
ATOM 32296 C C   . SER E 3 255  ? 353.981 370.127 498.747 1.00 105.82 ? 255  SER E C   1 
ATOM 32297 O O   . SER E 3 255  ? 352.773 370.365 498.712 1.00 109.50 ? 255  SER E O   1 
ATOM 32298 C CB  . SER E 3 255  ? 354.981 370.153 501.042 1.00 104.43 ? 255  SER E CB  1 
ATOM 32299 O OG  . SER E 3 255  ? 355.654 368.914 500.906 1.00 104.23 ? 255  SER E OG  1 
ATOM 32300 N N   . ALA E 3 256  ? 354.574 369.206 497.987 1.00 106.63 ? 256  ALA E N   1 
ATOM 32301 C CA  . ALA E 3 256  ? 353.823 368.502 496.953 1.00 105.93 ? 256  ALA E CA  1 
ATOM 32302 C C   . ALA E 3 256  ? 352.684 367.689 497.551 1.00 106.48 ? 256  ALA E C   1 
ATOM 32303 O O   . ALA E 3 256  ? 351.551 367.729 497.058 1.00 107.70 ? 256  ALA E O   1 
ATOM 32304 C CB  . ALA E 3 256  ? 354.761 367.601 496.148 1.00 106.41 ? 256  ALA E CB  1 
ATOM 32305 N N   . GLU E 3 257  ? 352.966 366.942 498.619 1.00 109.67 ? 257  GLU E N   1 
ATOM 32306 C CA  . GLU E 3 257  ? 351.931 366.121 499.237 1.00 109.87 ? 257  GLU E CA  1 
ATOM 32307 C C   . GLU E 3 257  ? 350.858 366.985 499.888 1.00 110.60 ? 257  GLU E C   1 
ATOM 32308 O O   . GLU E 3 257  ? 349.667 366.650 499.838 1.00 112.11 ? 257  GLU E O   1 
ATOM 32309 C CB  . GLU E 3 257  ? 352.563 365.168 500.250 1.00 111.46 ? 257  GLU E CB  1 
ATOM 32310 C CG  . GLU E 3 257  ? 351.585 364.233 500.937 1.00 113.18 ? 257  GLU E CG  1 
ATOM 32311 C CD  . GLU E 3 257  ? 351.283 364.655 502.361 1.00 113.63 ? 257  GLU E CD  1 
ATOM 32312 O OE1 . GLU E 3 257  ? 351.527 365.834 502.697 1.00 112.49 ? 257  GLU E OE1 1 
ATOM 32313 O OE2 . GLU E 3 257  ? 350.812 363.807 503.146 1.00 112.00 ? 257  GLU E OE2 1 
ATOM 32314 N N   . LYS E 3 258  ? 351.258 368.103 500.497 1.00 104.91 ? 258  LYS E N   1 
ATOM 32315 C CA  . LYS E 3 258  ? 350.278 369.017 501.072 1.00 105.39 ? 258  LYS E CA  1 
ATOM 32316 C C   . LYS E 3 258  ? 349.359 369.575 499.997 1.00 106.75 ? 258  LYS E C   1 
ATOM 32317 O O   . LYS E 3 258  ? 348.143 369.678 500.199 1.00 108.87 ? 258  LYS E O   1 
ATOM 32318 C CB  . LYS E 3 258  ? 350.983 370.148 501.818 1.00 105.17 ? 258  LYS E CB  1 
ATOM 32319 C CG  . LYS E 3 258  ? 351.718 369.700 503.070 1.00 107.44 ? 258  LYS E CG  1 
ATOM 32320 C CD  . LYS E 3 258  ? 352.223 370.886 503.878 1.00 107.47 ? 258  LYS E CD  1 
ATOM 32321 C CE  . LYS E 3 258  ? 352.884 370.426 505.168 1.00 107.57 ? 258  LYS E CE  1 
ATOM 32322 N NZ  . LYS E 3 258  ? 353.392 371.566 505.979 1.00 107.25 ? 258  LYS E NZ  1 
ATOM 32323 N N   . ILE E 3 259  ? 349.919 369.923 498.838 1.00 100.27 ? 259  ILE E N   1 
ATOM 32324 C CA  . ILE E 3 259  ? 349.099 370.412 497.735 1.00 98.40  ? 259  ILE E CA  1 
ATOM 32325 C C   . ILE E 3 259  ? 348.154 369.323 497.248 1.00 95.67  ? 259  ILE E C   1 
ATOM 32326 O O   . ILE E 3 259  ? 346.971 369.577 496.995 1.00 101.86 ? 259  ILE E O   1 
ATOM 32327 C CB  . ILE E 3 259  ? 349.991 370.937 496.596 1.00 99.71  ? 259  ILE E CB  1 
ATOM 32328 C CG1 . ILE E 3 259  ? 350.787 372.153 497.062 1.00 100.36 ? 259  ILE E CG1 1 
ATOM 32329 C CG2 . ILE E 3 259  ? 349.151 371.299 495.389 1.00 99.25  ? 259  ILE E CG2 1 
ATOM 32330 C CD1 . ILE E 3 259  ? 351.893 372.554 496.112 1.00 100.97 ? 259  ILE E CD1 1 
ATOM 32331 N N   . THR E 3 260  ? 348.659 368.099 497.097 1.00 81.77  ? 260  THR E N   1 
ATOM 32332 C CA  . THR E 3 260  ? 347.811 367.019 496.604 1.00 83.45  ? 260  THR E CA  1 
ATOM 32333 C C   . THR E 3 260  ? 346.630 366.778 497.540 1.00 92.62  ? 260  THR E C   1 
ATOM 32334 O O   . THR E 3 260  ? 345.471 366.665 497.097 1.00 95.38  ? 260  THR E O   1 
ATOM 32335 C CB  . THR E 3 260  ? 348.645 365.751 496.442 1.00 85.71  ? 260  THR E CB  1 
ATOM 32336 O OG1 . THR E 3 260  ? 349.655 365.967 495.450 1.00 93.01  ? 260  THR E OG1 1 
ATOM 32337 C CG2 . THR E 3 260  ? 347.774 364.587 496.028 1.00 85.58  ? 260  THR E CG2 1 
ATOM 32338 N N   . LYS E 3 261  ? 346.898 366.746 498.846 1.00 99.07  ? 261  LYS E N   1 
ATOM 32339 C CA  . LYS E 3 261  ? 345.825 366.518 499.803 1.00 94.34  ? 261  LYS E CA  1 
ATOM 32340 C C   . LYS E 3 261  ? 344.864 367.696 499.879 1.00 91.28  ? 261  LYS E C   1 
ATOM 32341 O O   . LYS E 3 261  ? 343.658 367.486 500.046 1.00 94.72  ? 261  LYS E O   1 
ATOM 32342 C CB  . LYS E 3 261  ? 346.405 366.196 501.177 1.00 93.88  ? 261  LYS E CB  1 
ATOM 32343 C CG  . LYS E 3 261  ? 346.883 364.758 501.285 1.00 95.12  ? 261  LYS E CG  1 
ATOM 32344 C CD  . LYS E 3 261  ? 347.399 364.423 502.672 1.00 97.26  ? 261  LYS E CD  1 
ATOM 32345 C CE  . LYS E 3 261  ? 347.726 362.941 502.780 1.00 98.03  ? 261  LYS E CE  1 
ATOM 32346 N NZ  . LYS E 3 261  ? 348.348 362.592 504.086 1.00 96.71  ? 261  LYS E NZ  1 
ATOM 32347 N N   . PHE E 3 262  ? 345.355 368.932 499.768 1.00 75.80  ? 262  PHE E N   1 
ATOM 32348 C CA  . PHE E 3 262  ? 344.434 370.063 499.768 1.00 74.52  ? 262  PHE E CA  1 
ATOM 32349 C C   . PHE E 3 262  ? 343.535 370.041 498.547 1.00 77.12  ? 262  PHE E C   1 
ATOM 32350 O O   . PHE E 3 262  ? 342.344 370.356 498.640 1.00 83.53  ? 262  PHE E O   1 
ATOM 32351 C CB  . PHE E 3 262  ? 345.186 371.384 499.818 1.00 79.76  ? 262  PHE E CB  1 
ATOM 32352 C CG  . PHE E 3 262  ? 344.322 372.570 499.504 1.00 79.69  ? 262  PHE E CG  1 
ATOM 32353 C CD1 . PHE E 3 262  ? 343.475 373.092 500.455 1.00 80.26  ? 262  PHE E CD1 1 
ATOM 32354 C CD2 . PHE E 3 262  ? 344.357 373.160 498.255 1.00 80.82  ? 262  PHE E CD2 1 
ATOM 32355 C CE1 . PHE E 3 262  ? 342.682 374.177 500.170 1.00 80.32  ? 262  PHE E CE1 1 
ATOM 32356 C CE2 . PHE E 3 262  ? 343.565 374.247 497.968 1.00 79.86  ? 262  PHE E CE2 1 
ATOM 32357 C CZ  . PHE E 3 262  ? 342.728 374.754 498.925 1.00 79.25  ? 262  PHE E CZ  1 
ATOM 32358 N N   . LEU E 3 263  ? 344.090 369.695 497.388 1.00 87.98  ? 263  LEU E N   1 
ATOM 32359 C CA  . LEU E 3 263  ? 343.296 369.715 496.171 1.00 88.62  ? 263  LEU E CA  1 
ATOM 32360 C C   . LEU E 3 263  ? 342.279 368.592 496.133 1.00 89.75  ? 263  LEU E C   1 
ATOM 32361 O O   . LEU E 3 263  ? 341.295 368.696 495.393 1.00 93.16  ? 263  LEU E O   1 
ATOM 32362 C CB  . LEU E 3 263  ? 344.201 369.644 494.947 1.00 90.22  ? 263  LEU E CB  1 
ATOM 32363 C CG  . LEU E 3 263  ? 345.045 370.896 494.732 1.00 91.19  ? 263  LEU E CG  1 
ATOM 32364 C CD1 . LEU E 3 263  ? 345.835 370.781 493.446 1.00 89.79  ? 263  LEU E CD1 1 
ATOM 32365 C CD2 . LEU E 3 263  ? 344.161 372.126 494.716 1.00 89.83  ? 263  LEU E CD2 1 
ATOM 32366 N N   . GLU E 3 264  ? 342.482 367.526 496.904 1.00 88.54  ? 264  GLU E N   1 
ATOM 32367 C CA  . GLU E 3 264  ? 341.436 366.512 496.962 1.00 88.80  ? 264  GLU E CA  1 
ATOM 32368 C C   . GLU E 3 264  ? 340.333 366.809 497.975 1.00 89.58  ? 264  GLU E C   1 
ATOM 32369 O O   . GLU E 3 264  ? 339.329 366.090 497.993 1.00 92.19  ? 264  GLU E O   1 
ATOM 32370 C CB  . GLU E 3 264  ? 342.045 365.147 497.259 1.00 88.73  ? 264  GLU E CB  1 
ATOM 32371 C CG  . GLU E 3 264  ? 342.932 364.654 496.146 1.00 91.42  ? 264  GLU E CG  1 
ATOM 32372 C CD  . GLU E 3 264  ? 343.412 363.246 496.377 1.00 94.45  ? 264  GLU E CD  1 
ATOM 32373 O OE1 . GLU E 3 264  ? 343.046 362.657 497.415 1.00 94.53  ? 264  GLU E OE1 1 
ATOM 32374 O OE2 . GLU E 3 264  ? 344.156 362.725 495.520 1.00 93.99  ? 264  GLU E OE2 1 
ATOM 32375 N N   . ASN E 3 265  ? 340.484 367.828 498.815 1.00 83.11  ? 265  ASN E N   1 
ATOM 32376 C CA  . ASN E 3 265  ? 339.495 368.135 499.845 1.00 83.73  ? 265  ASN E CA  1 
ATOM 32377 C C   . ASN E 3 265  ? 339.289 369.640 499.955 1.00 82.76  ? 265  ASN E C   1 
ATOM 32378 O O   . ASN E 3 265  ? 339.301 370.214 501.044 1.00 86.81  ? 265  ASN E O   1 
ATOM 32379 C CB  . ASN E 3 265  ? 339.904 367.548 501.193 1.00 89.98  ? 265  ASN E CB  1 
ATOM 32380 C CG  . ASN E 3 265  ? 340.009 366.040 501.163 1.00 91.33  ? 265  ASN E CG  1 
ATOM 32381 O OD1 . ASN E 3 265  ? 339.025 365.333 501.371 1.00 90.46  ? 265  ASN E OD1 1 
ATOM 32382 N ND2 . ASN E 3 265  ? 341.210 365.537 500.903 1.00 90.86  ? 265  ASN E ND2 1 
ATOM 32383 N N   . ILE E 3 266  ? 339.106 370.301 498.820 1.00 73.44  ? 266  ILE E N   1 
ATOM 32384 C CA  . ILE E 3 266  ? 338.982 371.756 498.802 1.00 77.97  ? 266  ILE E CA  1 
ATOM 32385 C C   . ILE E 3 266  ? 337.748 372.177 499.590 1.00 72.04  ? 266  ILE E C   1 
ATOM 32386 O O   . ILE E 3 266  ? 336.784 371.408 499.685 1.00 73.61  ? 266  ILE E O   1 
ATOM 32387 C CB  . ILE E 3 266  ? 338.922 372.295 497.365 1.00 78.60  ? 266  ILE E CB  1 
ATOM 32388 C CG1 . ILE E 3 266  ? 337.675 371.777 496.651 1.00 78.03  ? 266  ILE E CG1 1 
ATOM 32389 C CG2 . ILE E 3 266  ? 340.173 371.915 496.601 1.00 77.49  ? 266  ILE E CG2 1 
ATOM 32390 C CD1 . ILE E 3 266  ? 337.476 372.365 495.281 1.00 75.63  ? 266  ILE E CD1 1 
ATOM 32391 N N   . PRO E 3 267  ? 337.748 373.362 500.196 1.00 82.06  ? 267  PRO E N   1 
ATOM 32392 C CA  . PRO E 3 267  ? 336.527 373.861 500.834 1.00 84.97  ? 267  PRO E CA  1 
ATOM 32393 C C   . PRO E 3 267  ? 335.384 373.935 499.835 1.00 88.83  ? 267  PRO E C   1 
ATOM 32394 O O   . PRO E 3 267  ? 335.551 374.399 498.706 1.00 91.55  ? 267  PRO E O   1 
ATOM 32395 C CB  . PRO E 3 267  ? 336.931 375.254 501.328 1.00 87.39  ? 267  PRO E CB  1 
ATOM 32396 C CG  . PRO E 3 267  ? 338.404 375.170 501.507 1.00 89.68  ? 267  PRO E CG  1 
ATOM 32397 C CD  . PRO E 3 267  ? 338.893 374.259 500.420 1.00 88.85  ? 267  PRO E CD  1 
ATOM 32398 N N   . GLN E 3 268  ? 334.211 373.474 500.264 1.00 76.52  ? 268  GLN E N   1 
ATOM 32399 C CA  . GLN E 3 268  ? 333.074 373.366 499.367 1.00 70.09  ? 268  GLN E CA  1 
ATOM 32400 C C   . GLN E 3 268  ? 332.213 374.619 499.332 1.00 76.88  ? 268  GLN E C   1 
ATOM 32401 O O   . GLN E 3 268  ? 331.302 374.696 498.503 1.00 83.26  ? 268  GLN E O   1 
ATOM 32402 C CB  . GLN E 3 268  ? 332.207 372.175 499.761 1.00 72.02  ? 268  GLN E CB  1 
ATOM 32403 C CG  . GLN E 3 268  ? 332.992 370.927 500.106 1.00 79.62  ? 268  GLN E CG  1 
ATOM 32404 C CD  . GLN E 3 268  ? 333.438 370.151 498.884 1.00 82.69  ? 268  GLN E CD  1 
ATOM 32405 O OE1 . GLN E 3 268  ? 332.820 369.155 498.508 1.00 81.89  ? 268  GLN E OE1 1 
ATOM 32406 N NE2 . GLN E 3 268  ? 334.521 370.597 498.262 1.00 84.56  ? 268  GLN E NE2 1 
ATOM 32407 N N   . ASP E 3 269  ? 332.467 375.594 500.205 1.00 84.18  ? 269  ASP E N   1 
ATOM 32408 C CA  . ASP E 3 269  ? 331.630 376.788 500.233 1.00 84.85  ? 269  ASP E CA  1 
ATOM 32409 C C   . ASP E 3 269  ? 331.753 377.584 498.944 1.00 86.06  ? 269  ASP E C   1 
ATOM 32410 O O   . ASP E 3 269  ? 330.749 378.050 498.394 1.00 86.24  ? 269  ASP E O   1 
ATOM 32411 C CB  . ASP E 3 269  ? 331.996 377.661 501.432 1.00 87.82  ? 269  ASP E CB  1 
ATOM 32412 C CG  . ASP E 3 269  ? 333.493 377.864 501.575 1.00 92.20  ? 269  ASP E CG  1 
ATOM 32413 O OD1 . ASP E 3 269  ? 334.141 378.280 500.592 1.00 92.96  ? 269  ASP E OD1 1 
ATOM 32414 O OD2 . ASP E 3 269  ? 334.022 377.615 502.679 1.00 91.31  ? 269  ASP E OD2 1 
ATOM 32415 N N   . SER E 3 270  ? 332.971 377.747 498.444 1.00 90.24  ? 270  SER E N   1 
ATOM 32416 C CA  . SER E 3 270  ? 333.215 378.557 497.260 1.00 90.55  ? 270  SER E CA  1 
ATOM 32417 C C   . SER E 3 270  ? 332.984 377.800 495.963 1.00 91.66  ? 270  SER E C   1 
ATOM 32418 O O   . SER E 3 270  ? 333.334 378.318 494.903 1.00 94.43  ? 270  SER E O   1 
ATOM 32419 C CB  . SER E 3 270  ? 334.644 379.103 497.285 1.00 90.64  ? 270  SER E CB  1 
ATOM 32420 O OG  . SER E 3 270  ? 334.908 379.790 498.495 1.00 94.12  ? 270  SER E OG  1 
ATOM 32421 N N   . SER E 3 271  ? 332.406 376.598 496.017 1.00 85.25  ? 271  SER E N   1 
ATOM 32422 C CA  . SER E 3 271  ? 332.330 375.753 494.829 1.00 82.26  ? 271  SER E CA  1 
ATOM 32423 C C   . SER E 3 271  ? 331.329 376.268 493.802 1.00 85.81  ? 271  SER E C   1 
ATOM 32424 O O   . SER E 3 271  ? 331.556 376.117 492.595 1.00 90.13  ? 271  SER E O   1 
ATOM 32425 C CB  . SER E 3 271  ? 331.966 374.342 495.236 1.00 79.80  ? 271  SER E CB  1 
ATOM 32426 O OG  . SER E 3 271  ? 330.752 374.382 495.953 1.00 85.88  ? 271  SER E OG  1 
ATOM 32427 N N   . ASP E 3 272  ? 330.209 376.843 494.248 1.00 97.40  ? 272  ASP E N   1 
ATOM 32428 C CA  . ASP E 3 272  ? 329.257 377.426 493.307 1.00 97.43  ? 272  ASP E CA  1 
ATOM 32429 C C   . ASP E 3 272  ? 329.931 378.502 492.469 1.00 96.31  ? 272  ASP E C   1 
ATOM 32430 O O   . ASP E 3 272  ? 329.831 378.512 491.235 1.00 101.77 ? 272  ASP E O   1 
ATOM 32431 C CB  . ASP E 3 272  ? 328.060 378.025 494.053 1.00 100.93 ? 272  ASP E CB  1 
ATOM 32432 C CG  . ASP E 3 272  ? 327.306 377.011 494.900 1.00 102.68 ? 272  ASP E CG  1 
ATOM 32433 O OD1 . ASP E 3 272  ? 327.607 375.803 494.824 1.00 103.04 ? 272  ASP E OD1 1 
ATOM 32434 O OD2 . ASP E 3 272  ? 326.400 377.438 495.649 1.00 101.60 ? 272  ASP E OD2 1 
ATOM 32435 N N   . ALA E 3 273  ? 330.635 379.416 493.136 1.00 82.72  ? 273  ALA E N   1 
ATOM 32436 C CA  . ALA E 3 273  ? 331.382 380.443 492.432 1.00 83.18  ? 273  ALA E CA  1 
ATOM 32437 C C   . ALA E 3 273  ? 332.521 379.843 491.618 1.00 86.64  ? 273  ALA E C   1 
ATOM 32438 O O   . ALA E 3 273  ? 332.843 380.358 490.544 1.00 89.15  ? 273  ALA E O   1 
ATOM 32439 C CB  . ALA E 3 273  ? 331.908 381.474 493.430 1.00 84.08  ? 273  ALA E CB  1 
ATOM 32440 N N   . ILE E 3 274  ? 333.129 378.757 492.102 1.00 84.60  ? 274  ILE E N   1 
ATOM 32441 C CA  . ILE E 3 274  ? 334.187 378.092 491.346 1.00 82.30  ? 274  ILE E CA  1 
ATOM 32442 C C   . ILE E 3 274  ? 333.664 377.660 489.989 1.00 82.33  ? 274  ILE E C   1 
ATOM 32443 O O   . ILE E 3 274  ? 334.264 377.951 488.953 1.00 90.07  ? 274  ILE E O   1 
ATOM 32444 C CB  . ILE E 3 274  ? 334.751 376.893 492.135 1.00 76.75  ? 274  ILE E CB  1 
ATOM 32445 C CG1 . ILE E 3 274  ? 335.811 377.349 493.131 1.00 80.11  ? 274  ILE E CG1 1 
ATOM 32446 C CG2 . ILE E 3 274  ? 335.349 375.846 491.210 1.00 69.56  ? 274  ILE E CG2 1 
ATOM 32447 C CD1 . ILE E 3 274  ? 336.426 376.214 493.912 1.00 80.41  ? 274  ILE E CD1 1 
ATOM 32448 N N   . VAL E 3 275  ? 332.529 376.970 489.970 1.00 75.82  ? 275  VAL E N   1 
ATOM 32449 C CA  . VAL E 3 275  ? 332.029 376.460 488.702 1.00 72.41  ? 275  VAL E CA  1 
ATOM 32450 C C   . VAL E 3 275  ? 331.487 377.594 487.846 1.00 77.96  ? 275  VAL E C   1 
ATOM 32451 O O   . VAL E 3 275  ? 331.647 377.590 486.621 1.00 86.05  ? 275  VAL E O   1 
ATOM 32452 C CB  . VAL E 3 275  ? 330.985 375.360 488.926 1.00 72.12  ? 275  VAL E CB  1 
ATOM 32453 C CG1 . VAL E 3 275  ? 330.400 374.942 487.604 1.00 73.51  ? 275  VAL E CG1 1 
ATOM 32454 C CG2 . VAL E 3 275  ? 331.633 374.173 489.596 1.00 78.27  ? 275  VAL E CG2 1 
ATOM 32455 N N   . SER E 3 276  ? 330.849 378.588 488.469 1.00 91.99  ? 276  SER E N   1 
ATOM 32456 C CA  . SER E 3 276  ? 330.360 379.732 487.705 1.00 93.15  ? 276  SER E CA  1 
ATOM 32457 C C   . SER E 3 276  ? 331.501 380.439 486.987 1.00 91.84  ? 276  SER E C   1 
ATOM 32458 O O   . SER E 3 276  ? 331.427 380.700 485.782 1.00 95.94  ? 276  SER E O   1 
ATOM 32459 C CB  . SER E 3 276  ? 329.619 380.698 488.629 1.00 95.41  ? 276  SER E CB  1 
ATOM 32460 O OG  . SER E 3 276  ? 328.545 380.049 489.287 1.00 97.87  ? 276  SER E OG  1 
ATOM 32461 N N   . LYS E 3 277  ? 332.585 380.732 487.706 1.00 85.53  ? 277  LYS E N   1 
ATOM 32462 C CA  . LYS E 3 277  ? 333.722 381.406 487.098 1.00 82.64  ? 277  LYS E CA  1 
ATOM 32463 C C   . LYS E 3 277  ? 334.540 380.482 486.207 1.00 84.49  ? 277  LYS E C   1 
ATOM 32464 O O   . LYS E 3 277  ? 335.226 380.970 485.313 1.00 90.18  ? 277  LYS E O   1 
ATOM 32465 C CB  . LYS E 3 277  ? 334.601 382.023 488.182 1.00 85.26  ? 277  LYS E CB  1 
ATOM 32466 C CG  . LYS E 3 277  ? 333.917 383.148 488.933 1.00 87.97  ? 277  LYS E CG  1 
ATOM 32467 C CD  . LYS E 3 277  ? 334.750 383.641 490.104 1.00 88.93  ? 277  LYS E CD  1 
ATOM 32468 C CE  . LYS E 3 277  ? 334.028 384.753 490.850 1.00 88.27  ? 277  LYS E CE  1 
ATOM 32469 N NZ  . LYS E 3 277  ? 334.802 385.244 492.023 1.00 86.49  ? 277  LYS E NZ  1 
ATOM 32470 N N   . ALA E 3 278  ? 334.461 379.165 486.400 1.00 80.99  ? 278  ALA E N   1 
ATOM 32471 C CA  . ALA E 3 278  ? 335.085 378.242 485.459 1.00 80.39  ? 278  ALA E CA  1 
ATOM 32472 C C   . ALA E 3 278  ? 334.340 378.225 484.135 1.00 83.53  ? 278  ALA E C   1 
ATOM 32473 O O   . ALA E 3 278  ? 334.956 378.151 483.068 1.00 87.67  ? 278  ALA E O   1 
ATOM 32474 C CB  . ALA E 3 278  ? 335.140 376.841 486.056 1.00 75.65  ? 278  ALA E CB  1 
ATOM 32475 N N   . ILE E 3 279  ? 333.013 378.312 484.186 1.00 87.41  ? 279  ILE E N   1 
ATOM 32476 C CA  . ILE E 3 279  ? 332.223 378.461 482.971 1.00 86.39  ? 279  ILE E CA  1 
ATOM 32477 C C   . ILE E 3 279  ? 332.481 379.819 482.327 1.00 88.28  ? 279  ILE E C   1 
ATOM 32478 O O   . ILE E 3 279  ? 332.585 379.923 481.102 1.00 92.37  ? 279  ILE E O   1 
ATOM 32479 C CB  . ILE E 3 279  ? 330.734 378.234 483.284 1.00 89.69  ? 279  ILE E CB  1 
ATOM 32480 C CG1 . ILE E 3 279  ? 330.501 376.765 483.651 1.00 89.81  ? 279  ILE E CG1 1 
ATOM 32481 C CG2 . ILE E 3 279  ? 329.858 378.635 482.107 1.00 88.25  ? 279  ILE E CG2 1 
ATOM 32482 C CD1 . ILE E 3 279  ? 329.190 376.507 484.363 1.00 88.52  ? 279  ILE E CD1 1 
ATOM 32483 N N   . ASP E 3 280  ? 332.615 380.875 483.136 1.00 90.16  ? 280  ASP E N   1 
ATOM 32484 C CA  . ASP E 3 280  ? 332.984 382.181 482.589 1.00 86.81  ? 280  ASP E CA  1 
ATOM 32485 C C   . ASP E 3 280  ? 334.351 382.133 481.919 1.00 89.13  ? 280  ASP E C   1 
ATOM 32486 O O   . ASP E 3 280  ? 334.540 382.688 480.831 1.00 95.25  ? 280  ASP E O   1 
ATOM 32487 C CB  . ASP E 3 280  ? 332.980 383.242 483.687 1.00 90.40  ? 280  ASP E CB  1 
ATOM 32488 C CG  . ASP E 3 280  ? 331.582 383.637 484.114 1.00 96.85  ? 280  ASP E CG  1 
ATOM 32489 O OD1 . ASP E 3 280  ? 330.664 383.594 483.268 1.00 97.67  ? 280  ASP E OD1 1 
ATOM 32490 O OD2 . ASP E 3 280  ? 331.400 383.997 485.297 1.00 94.82  ? 280  ASP E OD2 1 
ATOM 32491 N N   . LEU E 3 281  ? 335.313 381.466 482.550 1.00 85.87  ? 281  LEU E N   1 
ATOM 32492 C CA  . LEU E 3 281  ? 336.656 381.366 481.997 1.00 85.82  ? 281  LEU E CA  1 
ATOM 32493 C C   . LEU E 3 281  ? 336.665 380.537 480.724 1.00 83.23  ? 281  LEU E C   1 
ATOM 32494 O O   . LEU E 3 281  ? 337.420 380.828 479.792 1.00 89.57  ? 281  LEU E O   1 
ATOM 32495 C CB  . LEU E 3 281  ? 337.594 380.760 483.039 1.00 86.26  ? 281  LEU E CB  1 
ATOM 32496 C CG  . LEU E 3 281  ? 339.084 381.043 482.878 1.00 90.75  ? 281  LEU E CG  1 
ATOM 32497 C CD1 . LEU E 3 281  ? 339.350 382.537 482.973 1.00 88.92  ? 281  LEU E CD1 1 
ATOM 32498 C CD2 . LEU E 3 281  ? 339.879 380.282 483.925 1.00 89.40  ? 281  LEU E CD2 1 
ATOM 32499 N N   . TRP E 3 282  ? 335.846 379.494 480.672 1.00 71.16  ? 282  TRP E N   1 
ATOM 32500 C CA  . TRP E 3 282  ? 335.790 378.647 479.492 1.00 69.79  ? 282  TRP E CA  1 
ATOM 32501 C C   . TRP E 3 282  ? 335.057 379.341 478.352 1.00 77.00  ? 282  TRP E C   1 
ATOM 32502 O O   . TRP E 3 282  ? 335.369 379.106 477.181 1.00 80.92  ? 282  TRP E O   1 
ATOM 32503 C CB  . TRP E 3 282  ? 335.143 377.322 479.888 1.00 75.73  ? 282  TRP E CB  1 
ATOM 32504 C CG  . TRP E 3 282  ? 334.805 376.374 478.801 1.00 78.39  ? 282  TRP E CG  1 
ATOM 32505 C CD1 . TRP E 3 282  ? 335.664 375.610 478.076 1.00 77.14  ? 282  TRP E CD1 1 
ATOM 32506 C CD2 . TRP E 3 282  ? 333.490 376.027 478.364 1.00 81.17  ? 282  TRP E CD2 1 
ATOM 32507 N NE1 . TRP E 3 282  ? 334.965 374.829 477.187 1.00 76.62  ? 282  TRP E NE1 1 
ATOM 32508 C CE2 . TRP E 3 282  ? 333.626 375.068 477.347 1.00 78.58  ? 282  TRP E CE2 1 
ATOM 32509 C CE3 . TRP E 3 282  ? 332.208 376.454 478.722 1.00 77.74  ? 282  TRP E CE3 1 
ATOM 32510 C CZ2 . TRP E 3 282  ? 332.530 374.530 476.682 1.00 78.05  ? 282  TRP E CZ2 1 
ATOM 32511 C CZ3 . TRP E 3 282  ? 331.124 375.919 478.069 1.00 78.16  ? 282  TRP E CZ3 1 
ATOM 32512 C CH2 . TRP E 3 282  ? 331.289 374.965 477.060 1.00 80.68  ? 282  TRP E CH2 1 
ATOM 32513 N N   . HIS E 3 283  ? 334.104 380.217 478.677 1.00 100.21 ? 283  HIS E N   1 
ATOM 32514 C CA  . HIS E 3 283  ? 333.488 381.092 477.685 1.00 102.38 ? 283  HIS E CA  1 
ATOM 32515 C C   . HIS E 3 283  ? 334.423 382.210 477.236 1.00 103.95 ? 283  HIS E C   1 
ATOM 32516 O O   . HIS E 3 283  ? 334.254 382.739 476.133 1.00 102.85 ? 283  HIS E O   1 
ATOM 32517 C CB  . HIS E 3 283  ? 332.197 381.691 478.250 1.00 100.22 ? 283  HIS E CB  1 
ATOM 32518 C CG  . HIS E 3 283  ? 331.076 380.708 478.382 1.00 102.62 ? 283  HIS E CG  1 
ATOM 32519 N ND1 . HIS E 3 283  ? 329.886 381.015 479.007 1.00 104.54 ? 283  HIS E ND1 1 
ATOM 32520 C CD2 . HIS E 3 283  ? 330.958 379.429 477.956 1.00 100.95 ? 283  HIS E CD2 1 
ATOM 32521 C CE1 . HIS E 3 283  ? 329.086 379.964 478.964 1.00 102.60 ? 283  HIS E CE1 1 
ATOM 32522 N NE2 . HIS E 3 283  ? 329.713 378.989 478.333 1.00 102.72 ? 283  HIS E NE2 1 
ATOM 32523 N N   . LYS E 3 284  ? 335.392 382.591 478.070 1.00 92.36  ? 284  LYS E N   1 
ATOM 32524 C CA  . LYS E 3 284  ? 336.346 383.628 477.690 1.00 85.15  ? 284  LYS E CA  1 
ATOM 32525 C C   . LYS E 3 284  ? 337.483 383.073 476.840 1.00 85.37  ? 284  LYS E C   1 
ATOM 32526 O O   . LYS E 3 284  ? 337.876 383.695 475.847 1.00 92.20  ? 284  LYS E O   1 
ATOM 32527 C CB  . LYS E 3 284  ? 336.907 384.305 478.939 1.00 82.47  ? 284  LYS E CB  1 
ATOM 32528 C CG  . LYS E 3 284  ? 337.924 385.395 478.658 1.00 83.03  ? 284  LYS E CG  1 
ATOM 32529 C CD  . LYS E 3 284  ? 338.449 385.994 479.951 1.00 86.94  ? 284  LYS E CD  1 
ATOM 32530 C CE  . LYS E 3 284  ? 339.478 387.081 479.684 1.00 88.20  ? 284  LYS E CE  1 
ATOM 32531 N NZ  . LYS E 3 284  ? 340.069 387.614 480.944 1.00 88.85  ? 284  LYS E NZ  1 
ATOM 32532 N N   . HIS E 3 285  ? 338.025 381.914 477.205 1.00 78.74  ? 285  HIS E N   1 
ATOM 32533 C CA  . HIS E 3 285  ? 339.186 381.378 476.507 1.00 81.30  ? 285  HIS E CA  1 
ATOM 32534 C C   . HIS E 3 285  ? 338.825 380.504 475.318 1.00 83.78  ? 285  HIS E C   1 
ATOM 32535 O O   . HIS E 3 285  ? 339.566 380.486 474.331 1.00 89.74  ? 285  HIS E O   1 
ATOM 32536 C CB  . HIS E 3 285  ? 340.065 380.586 477.477 1.00 85.76  ? 285  HIS E CB  1 
ATOM 32537 C CG  . HIS E 3 285  ? 340.867 381.448 478.401 1.00 88.86  ? 285  HIS E CG  1 
ATOM 32538 N ND1 . HIS E 3 285  ? 342.114 381.931 478.072 1.00 87.67  ? 285  HIS E ND1 1 
ATOM 32539 C CD2 . HIS E 3 285  ? 340.593 381.924 479.638 1.00 90.15  ? 285  HIS E CD2 1 
ATOM 32540 C CE1 . HIS E 3 285  ? 342.576 382.665 479.068 1.00 87.69  ? 285  HIS E CE1 1 
ATOM 32541 N NE2 . HIS E 3 285  ? 341.673 382.678 480.030 1.00 90.89  ? 285  HIS E NE2 1 
ATOM 32542 N N   . CYS E 3 286  ? 337.718 379.771 475.380 1.00 87.64  ? 286  CYS E N   1 
ATOM 32543 C CA  . CYS E 3 286  ? 337.251 378.989 474.245 1.00 89.59  ? 286  CYS E CA  1 
ATOM 32544 C C   . CYS E 3 286  ? 336.078 379.642 473.529 1.00 92.43  ? 286  CYS E C   1 
ATOM 32545 O O   . CYS E 3 286  ? 335.475 379.017 472.653 1.00 91.03  ? 286  CYS E O   1 
ATOM 32546 C CB  . CYS E 3 286  ? 336.880 377.577 474.689 1.00 87.76  ? 286  CYS E CB  1 
ATOM 32547 S SG  . CYS E 3 286  ? 338.303 376.550 475.074 1.00 88.26  ? 286  CYS E SG  1 
ATOM 32548 N N   . GLY E 3 287  ? 335.741 380.876 473.886 1.00 113.82 ? 287  GLY E N   1 
ATOM 32549 C CA  . GLY E 3 287  ? 334.753 381.641 473.157 1.00 113.50 ? 287  GLY E CA  1 
ATOM 32550 C C   . GLY E 3 287  ? 333.326 381.263 473.505 1.00 115.85 ? 287  GLY E C   1 
ATOM 32551 O O   . GLY E 3 287  ? 333.041 380.235 474.122 1.00 115.81 ? 287  GLY E O   1 
ATOM 32552 N N   . THR E 3 288  ? 332.411 382.129 473.095 1.00 136.90 ? 288  THR E N   1 
ATOM 32553 C CA  . THR E 3 288  ? 330.990 381.873 473.284 1.00 138.21 ? 288  THR E CA  1 
ATOM 32554 C C   . THR E 3 288  ? 330.473 380.972 472.168 1.00 137.45 ? 288  THR E C   1 
ATOM 32555 O O   . THR E 3 288  ? 330.794 381.201 470.997 1.00 136.48 ? 288  THR E O   1 
ATOM 32556 C CB  . THR E 3 288  ? 330.202 383.180 473.303 1.00 137.79 ? 288  THR E CB  1 
ATOM 32557 O OG1 . THR E 3 288  ? 330.544 383.964 472.153 1.00 137.60 ? 288  THR E OG1 1 
ATOM 32558 C CG2 . THR E 3 288  ? 330.508 383.972 474.565 1.00 135.39 ? 288  THR E CG2 1 
ATOM 32559 N N   . PRO E 3 289  ? 329.697 379.940 472.489 1.00 138.53 ? 289  PRO E N   1 
ATOM 32560 C CA  . PRO E 3 289  ? 329.077 379.129 471.434 1.00 138.55 ? 289  PRO E CA  1 
ATOM 32561 C C   . PRO E 3 289  ? 328.139 379.968 470.577 1.00 139.78 ? 289  PRO E C   1 
ATOM 32562 O O   . PRO E 3 289  ? 327.449 380.863 471.071 1.00 140.07 ? 289  PRO E O   1 
ATOM 32563 C CB  . PRO E 3 289  ? 328.317 378.052 472.215 1.00 136.33 ? 289  PRO E CB  1 
ATOM 32564 C CG  . PRO E 3 289  ? 328.989 378.009 473.551 1.00 136.54 ? 289  PRO E CG  1 
ATOM 32565 C CD  . PRO E 3 289  ? 329.419 379.410 473.833 1.00 136.17 ? 289  PRO E CD  1 
ATOM 32566 N N   . VAL E 3 290  ? 328.118 379.667 469.282 1.00 160.43 ? 290  VAL E N   1 
ATOM 32567 C CA  . VAL E 3 290  ? 327.325 380.405 468.306 1.00 160.59 ? 290  VAL E CA  1 
ATOM 32568 C C   . VAL E 3 290  ? 326.331 379.447 467.667 1.00 162.14 ? 290  VAL E C   1 
ATOM 32569 O O   . VAL E 3 290  ? 326.712 378.362 467.212 1.00 161.89 ? 290  VAL E O   1 
ATOM 32570 C CB  . VAL E 3 290  ? 328.214 381.066 467.236 1.00 158.46 ? 290  VAL E CB  1 
ATOM 32571 C CG1 . VAL E 3 290  ? 327.361 381.649 466.119 1.00 158.51 ? 290  VAL E CG1 1 
ATOM 32572 C CG2 . VAL E 3 290  ? 329.085 382.143 467.863 1.00 158.39 ? 290  VAL E CG2 1 
ATOM 32573 N N   . HIS E 3 291  ? 325.060 379.846 467.639 1.00 182.41 ? 291  HIS E N   1 
ATOM 32574 C CA  . HIS E 3 291  ? 324.038 379.035 466.994 1.00 182.54 ? 291  HIS E CA  1 
ATOM 32575 C C   . HIS E 3 291  ? 324.306 378.939 465.496 1.00 183.09 ? 291  HIS E C   1 
ATOM 32576 O O   . HIS E 3 291  ? 324.709 379.914 464.856 1.00 182.87 ? 291  HIS E O   1 
ATOM 32577 C CB  . HIS E 3 291  ? 322.651 379.627 467.245 1.00 182.77 ? 291  HIS E CB  1 
ATOM 32578 C CG  . HIS E 3 291  ? 322.331 379.828 468.694 1.00 182.45 ? 291  HIS E CG  1 
ATOM 32579 N ND1 . HIS E 3 291  ? 322.367 378.803 469.614 1.00 181.99 ? 291  HIS E ND1 1 
ATOM 32580 C CD2 . HIS E 3 291  ? 321.963 380.936 469.380 1.00 182.41 ? 291  HIS E CD2 1 
ATOM 32581 C CE1 . HIS E 3 291  ? 322.040 379.271 470.805 1.00 182.08 ? 291  HIS E CE1 1 
ATOM 32582 N NE2 . HIS E 3 291  ? 321.789 380.563 470.691 1.00 182.42 ? 291  HIS E NE2 1 
ATOM 32583 N N   . SER E 3 292  ? 324.082 377.752 464.941 1.00 195.29 ? 292  SER E N   1 
ATOM 32584 C CA  . SER E 3 292  ? 324.355 377.516 463.531 1.00 195.64 ? 292  SER E CA  1 
ATOM 32585 C C   . SER E 3 292  ? 323.302 378.181 462.651 1.00 196.60 ? 292  SER E C   1 
ATOM 32586 O O   . SER E 3 292  ? 322.122 378.264 463.004 1.00 196.91 ? 292  SER E O   1 
ATOM 32587 C CB  . SER E 3 292  ? 324.403 376.016 463.242 1.00 195.41 ? 292  SER E CB  1 
ATOM 32588 O OG  . SER E 3 292  ? 323.174 375.394 463.575 1.00 194.78 ? 292  SER E OG  1 
ATOM 32589 N N   . SER E 3 293  ? 323.744 378.658 461.491 1.00 201.60 ? 293  SER E N   1 
ATOM 32590 C CA  . SER E 3 293  ? 322.846 379.273 460.521 1.00 201.33 ? 293  SER E CA  1 
ATOM 32591 C C   . SER E 3 293  ? 322.320 378.234 459.537 1.00 201.07 ? 293  SER E C   1 
ATOM 32592 O O   . SER E 3 293  ? 323.051 377.341 459.108 1.00 201.45 ? 293  SER E O   1 
ATOM 32593 C CB  . SER E 3 293  ? 323.556 380.400 459.767 1.00 200.88 ? 293  SER E CB  1 
ATOM 32594 O OG  . SER E 3 293  ? 323.950 381.437 460.649 1.00 200.53 ? 293  SER E OG  1 
ATOM 32595 N N   . HIS F 4 7    ? 384.012 295.908 118.939 1.00 234.21 ? 11   HIS F N   1 
ATOM 32596 C CA  . HIS F 4 7    ? 382.673 296.447 118.726 1.00 234.64 ? 11   HIS F CA  1 
ATOM 32597 C C   . HIS F 4 7    ? 382.375 297.550 119.749 1.00 235.03 ? 11   HIS F C   1 
ATOM 32598 O O   . HIS F 4 7    ? 381.657 297.331 120.724 1.00 235.04 ? 11   HIS F O   1 
ATOM 32599 C CB  . HIS F 4 7    ? 381.632 295.321 118.803 1.00 234.86 ? 11   HIS F CB  1 
ATOM 32600 C CG  . HIS F 4 7    ? 380.283 295.692 118.265 1.00 234.97 ? 11   HIS F CG  1 
ATOM 32601 N ND1 . HIS F 4 7    ? 380.088 296.149 116.978 1.00 234.87 ? 11   HIS F ND1 1 
ATOM 32602 C CD2 . HIS F 4 7    ? 379.058 295.653 118.840 1.00 234.79 ? 11   HIS F CD2 1 
ATOM 32603 C CE1 . HIS F 4 7    ? 378.801 296.386 116.789 1.00 234.62 ? 11   HIS F CE1 1 
ATOM 32604 N NE2 . HIS F 4 7    ? 378.155 296.093 117.903 1.00 234.40 ? 11   HIS F NE2 1 
ATOM 32605 N N   . GLY F 4 8    ? 382.960 298.731 119.529 1.00 229.94 ? 12   GLY F N   1 
ATOM 32606 C CA  . GLY F 4 8    ? 382.690 299.904 120.339 1.00 229.58 ? 12   GLY F CA  1 
ATOM 32607 C C   . GLY F 4 8    ? 383.527 300.058 121.592 1.00 229.95 ? 12   GLY F C   1 
ATOM 32608 O O   . GLY F 4 8    ? 383.522 301.144 122.187 1.00 229.90 ? 12   GLY F O   1 
ATOM 32609 N N   . LEU F 4 9    ? 384.250 299.021 122.014 1.00 225.49 ? 13   LEU F N   1 
ATOM 32610 C CA  . LEU F 4 9    ? 385.050 299.082 123.235 1.00 224.86 ? 13   LEU F CA  1 
ATOM 32611 C C   . LEU F 4 9    ? 386.306 299.907 122.978 1.00 223.82 ? 13   LEU F C   1 
ATOM 32612 O O   . LEU F 4 9    ? 387.162 299.520 122.176 1.00 223.36 ? 13   LEU F O   1 
ATOM 32613 C CB  . LEU F 4 9    ? 385.398 297.670 123.703 1.00 224.27 ? 13   LEU F CB  1 
ATOM 32614 C CG  . LEU F 4 9    ? 385.941 297.443 125.122 1.00 224.27 ? 13   LEU F CG  1 
ATOM 32615 C CD1 . LEU F 4 9    ? 385.773 295.986 125.525 1.00 224.22 ? 13   LEU F CD1 1 
ATOM 32616 C CD2 . LEU F 4 9    ? 387.405 297.845 125.257 1.00 224.23 ? 13   LEU F CD2 1 
ATOM 32617 N N   . LEU F 4 10   ? 386.423 301.043 123.667 1.00 213.62 ? 14   LEU F N   1 
ATOM 32618 C CA  . LEU F 4 10   ? 387.590 301.910 123.570 1.00 213.49 ? 14   LEU F CA  1 
ATOM 32619 C C   . LEU F 4 10   ? 388.477 301.880 124.808 1.00 214.28 ? 14   LEU F C   1 
ATOM 32620 O O   . LEU F 4 10   ? 389.682 302.115 124.690 1.00 214.07 ? 14   LEU F O   1 
ATOM 32621 C CB  . LEU F 4 10   ? 387.151 303.357 123.307 1.00 213.35 ? 14   LEU F CB  1 
ATOM 32622 C CG  . LEU F 4 10   ? 386.217 303.588 122.114 1.00 212.50 ? 14   LEU F CG  1 
ATOM 32623 C CD1 . LEU F 4 10   ? 385.692 305.015 122.113 1.00 212.89 ? 14   LEU F CD1 1 
ATOM 32624 C CD2 . LEU F 4 10   ? 386.922 303.279 120.801 1.00 212.38 ? 14   LEU F CD2 1 
ATOM 32625 N N   . TYR F 4 11   ? 387.916 301.585 125.983 1.00 219.07 ? 15   TYR F N   1 
ATOM 32626 C CA  . TYR F 4 11   ? 388.660 301.590 127.237 1.00 218.56 ? 15   TYR F CA  1 
ATOM 32627 C C   . TYR F 4 11   ? 387.989 300.659 128.241 1.00 217.97 ? 15   TYR F C   1 
ATOM 32628 O O   . TYR F 4 11   ? 386.778 300.434 128.185 1.00 218.66 ? 15   TYR F O   1 
ATOM 32629 C CB  . TYR F 4 11   ? 388.758 303.012 127.813 1.00 218.54 ? 15   TYR F CB  1 
ATOM 32630 C CG  . TYR F 4 11   ? 389.158 303.085 129.273 1.00 217.53 ? 15   TYR F CG  1 
ATOM 32631 C CD1 . TYR F 4 11   ? 388.198 303.048 130.278 1.00 218.21 ? 15   TYR F CD1 1 
ATOM 32632 C CD2 . TYR F 4 11   ? 390.490 303.198 129.646 1.00 217.15 ? 15   TYR F CD2 1 
ATOM 32633 C CE1 . TYR F 4 11   ? 388.553 303.107 131.608 1.00 218.50 ? 15   TYR F CE1 1 
ATOM 32634 C CE2 . TYR F 4 11   ? 390.853 303.264 130.978 1.00 217.29 ? 15   TYR F CE2 1 
ATOM 32635 C CZ  . TYR F 4 11   ? 389.880 303.219 131.953 1.00 217.95 ? 15   TYR F CZ  1 
ATOM 32636 O OH  . TYR F 4 11   ? 390.230 303.288 133.281 1.00 218.31 ? 15   TYR F OH  1 
ATOM 32637 N N   . ALA F 4 12   ? 388.790 300.132 129.171 1.00 214.94 ? 16   ALA F N   1 
ATOM 32638 C CA  . ALA F 4 12   ? 388.295 299.382 130.321 1.00 215.65 ? 16   ALA F CA  1 
ATOM 32639 C C   . ALA F 4 12   ? 389.245 299.574 131.499 1.00 215.25 ? 16   ALA F C   1 
ATOM 32640 O O   . ALA F 4 12   ? 390.460 299.668 131.309 1.00 214.75 ? 16   ALA F O   1 
ATOM 32641 C CB  . ALA F 4 12   ? 388.147 297.889 129.997 1.00 215.56 ? 16   ALA F CB  1 
ATOM 32642 N N   . GLY F 4 13   ? 388.691 299.626 132.716 1.00 222.92 ? 17   GLY F N   1 
ATOM 32643 C CA  . GLY F 4 13   ? 389.503 299.808 133.911 1.00 223.13 ? 17   GLY F CA  1 
ATOM 32644 C C   . GLY F 4 13   ? 388.812 299.545 135.241 1.00 223.60 ? 17   GLY F C   1 
ATOM 32645 O O   . GLY F 4 13   ? 387.642 299.899 135.418 1.00 223.80 ? 17   GLY F O   1 
ATOM 32646 N N   . PHE F 4 14   ? 389.534 298.934 136.185 1.00 225.78 ? 18   PHE F N   1 
ATOM 32647 C CA  . PHE F 4 14   ? 388.993 298.632 137.509 1.00 225.02 ? 18   PHE F CA  1 
ATOM 32648 C C   . PHE F 4 14   ? 388.911 299.883 138.381 1.00 224.23 ? 18   PHE F C   1 
ATOM 32649 O O   . PHE F 4 14   ? 389.605 300.877 138.155 1.00 224.10 ? 18   PHE F O   1 
ATOM 32650 C CB  . PHE F 4 14   ? 389.859 297.598 138.239 1.00 224.57 ? 18   PHE F CB  1 
ATOM 32651 C CG  . PHE F 4 14   ? 389.888 296.237 137.596 1.00 225.22 ? 18   PHE F CG  1 
ATOM 32652 C CD1 . PHE F 4 14   ? 388.804 295.378 137.698 1.00 225.70 ? 18   PHE F CD1 1 
ATOM 32653 C CD2 . PHE F 4 14   ? 391.022 295.799 136.929 1.00 225.00 ? 18   PHE F CD2 1 
ATOM 32654 C CE1 . PHE F 4 14   ? 388.840 294.119 137.119 1.00 225.60 ? 18   PHE F CE1 1 
ATOM 32655 C CE2 . PHE F 4 14   ? 391.065 294.543 136.350 1.00 225.11 ? 18   PHE F CE2 1 
ATOM 32656 C CZ  . PHE F 4 14   ? 389.973 293.702 136.444 1.00 225.50 ? 18   PHE F CZ  1 
ATOM 32657 N N   . ASN F 4 15   ? 388.071 299.803 139.412 1.00 221.38 ? 19   ASN F N   1 
ATOM 32658 C CA  . ASN F 4 15   ? 387.959 300.842 140.427 1.00 221.77 ? 19   ASN F CA  1 
ATOM 32659 C C   . ASN F 4 15   ? 388.979 300.592 141.542 1.00 222.80 ? 19   ASN F C   1 
ATOM 32660 O O   . ASN F 4 15   ? 389.847 299.721 141.444 1.00 222.50 ? 19   ASN F O   1 
ATOM 32661 C CB  . ASN F 4 15   ? 386.536 300.893 140.972 1.00 221.35 ? 19   ASN F CB  1 
ATOM 32662 C CG  . ASN F 4 15   ? 386.184 299.666 141.791 1.00 222.62 ? 19   ASN F CG  1 
ATOM 32663 O OD1 . ASN F 4 15   ? 386.828 298.625 141.681 1.00 222.55 ? 19   ASN F OD1 1 
ATOM 32664 N ND2 . ASN F 4 15   ? 385.157 299.784 142.619 1.00 223.39 ? 19   ASN F ND2 1 
ATOM 32665 N N   . GLN F 4 16   ? 388.844 301.338 142.645 1.00 224.45 ? 20   GLN F N   1 
ATOM 32666 C CA  . GLN F 4 16   ? 389.871 301.366 143.683 1.00 224.40 ? 20   GLN F CA  1 
ATOM 32667 C C   . GLN F 4 16   ? 389.887 300.101 144.542 1.00 224.78 ? 20   GLN F C   1 
ATOM 32668 O O   . GLN F 4 16   ? 390.930 299.767 145.116 1.00 224.49 ? 20   GLN F O   1 
ATOM 32669 C CB  . GLN F 4 16   ? 389.687 302.604 144.565 1.00 223.91 ? 20   GLN F CB  1 
ATOM 32670 C CG  . GLN F 4 16   ? 389.986 303.934 143.868 1.00 223.80 ? 20   GLN F CG  1 
ATOM 32671 C CD  . GLN F 4 16   ? 388.862 304.411 142.959 1.00 223.87 ? 20   GLN F CD  1 
ATOM 32672 O OE1 . GLN F 4 16   ? 387.757 303.871 142.977 1.00 223.33 ? 20   GLN F OE1 1 
ATOM 32673 N NE2 . GLN F 4 16   ? 389.145 305.432 142.158 1.00 224.07 ? 20   GLN F NE2 1 
ATOM 32674 N N   . ASP F 4 17   ? 388.760 299.397 144.672 1.00 233.13 ? 21   ASP F N   1 
ATOM 32675 C CA  . ASP F 4 17   ? 388.736 298.130 145.398 1.00 232.96 ? 21   ASP F CA  1 
ATOM 32676 C C   . ASP F 4 17   ? 388.661 296.922 144.468 1.00 232.65 ? 21   ASP F C   1 
ATOM 32677 O O   . ASP F 4 17   ? 388.507 295.792 144.944 1.00 232.25 ? 21   ASP F O   1 
ATOM 32678 C CB  . ASP F 4 17   ? 387.586 298.108 146.422 1.00 232.77 ? 21   ASP F CB  1 
ATOM 32679 C CG  . ASP F 4 17   ? 386.198 298.131 145.784 1.00 233.03 ? 21   ASP F CG  1 
ATOM 32680 O OD1 . ASP F 4 17   ? 386.080 298.132 144.541 1.00 233.45 ? 21   ASP F OD1 1 
ATOM 32681 O OD2 . ASP F 4 17   ? 385.207 298.146 146.549 1.00 232.81 ? 21   ASP F OD2 1 
ATOM 32682 N N   . HIS F 4 18   ? 388.762 297.149 143.154 1.00 234.94 ? 22   HIS F N   1 
ATOM 32683 C CA  . HIS F 4 18   ? 388.698 296.131 142.107 1.00 234.58 ? 22   HIS F CA  1 
ATOM 32684 C C   . HIS F 4 18   ? 387.326 295.465 142.026 1.00 235.07 ? 22   HIS F C   1 
ATOM 32685 O O   . HIS F 4 18   ? 387.106 294.609 141.165 1.00 235.27 ? 22   HIS F O   1 
ATOM 32686 C CB  . HIS F 4 18   ? 389.787 295.068 142.303 1.00 234.88 ? 22   HIS F CB  1 
ATOM 32687 C CG  . HIS F 4 18   ? 391.174 295.627 142.393 1.00 235.26 ? 22   HIS F CG  1 
ATOM 32688 N ND1 . HIS F 4 18   ? 392.200 294.971 143.042 1.00 235.65 ? 22   HIS F ND1 1 
ATOM 32689 C CD2 . HIS F 4 18   ? 391.707 296.776 141.914 1.00 235.58 ? 22   HIS F CD2 1 
ATOM 32690 C CE1 . HIS F 4 18   ? 393.302 295.695 142.962 1.00 235.73 ? 22   HIS F CE1 1 
ATOM 32691 N NE2 . HIS F 4 18   ? 393.030 296.795 142.283 1.00 236.05 ? 22   HIS F NE2 1 
ATOM 32692 N N   . GLY F 4 19   ? 386.389 295.866 142.888 1.00 234.24 ? 23   GLY F N   1 
ATOM 32693 C CA  . GLY F 4 19   ? 385.067 295.257 142.909 1.00 234.26 ? 23   GLY F CA  1 
ATOM 32694 C C   . GLY F 4 19   ? 384.178 295.640 141.745 1.00 234.37 ? 23   GLY F C   1 
ATOM 32695 O O   . GLY F 4 19   ? 383.153 294.983 141.527 1.00 234.12 ? 23   GLY F O   1 
ATOM 32696 N N   . CYS F 4 20   ? 384.543 296.681 141.000 1.00 232.40 ? 24   CYS F N   1 
ATOM 32697 C CA  . CYS F 4 20   ? 383.830 297.080 139.797 1.00 232.10 ? 24   CYS F CA  1 
ATOM 32698 C C   . CYS F 4 20   ? 384.836 297.492 138.731 1.00 231.02 ? 24   CYS F C   1 
ATOM 32699 O O   . CYS F 4 20   ? 385.972 297.865 139.033 1.00 230.30 ? 24   CYS F O   1 
ATOM 32700 C CB  . CYS F 4 20   ? 382.855 298.235 140.068 1.00 231.53 ? 24   CYS F CB  1 
ATOM 32701 S SG  . CYS F 4 20   ? 381.483 297.818 141.166 1.00 230.50 ? 24   CYS F SG  1 
ATOM 32702 N N   . PHE F 4 21   ? 384.406 297.415 137.472 1.00 229.99 ? 25   PHE F N   1 
ATOM 32703 C CA  . PHE F 4 21   ? 385.165 297.971 136.363 1.00 229.70 ? 25   PHE F CA  1 
ATOM 32704 C C   . PHE F 4 21   ? 384.231 298.747 135.445 1.00 230.15 ? 25   PHE F C   1 
ATOM 32705 O O   . PHE F 4 21   ? 383.034 298.460 135.361 1.00 230.03 ? 25   PHE F O   1 
ATOM 32706 C CB  . PHE F 4 21   ? 385.945 296.881 135.580 1.00 229.98 ? 25   PHE F CB  1 
ATOM 32707 C CG  . PHE F 4 21   ? 385.082 295.867 134.859 1.00 230.68 ? 25   PHE F CG  1 
ATOM 32708 C CD1 . PHE F 4 21   ? 384.644 294.717 135.503 1.00 230.52 ? 25   PHE F CD1 1 
ATOM 32709 C CD2 . PHE F 4 21   ? 384.768 296.033 133.516 1.00 230.76 ? 25   PHE F CD2 1 
ATOM 32710 C CE1 . PHE F 4 21   ? 383.877 293.772 134.831 1.00 230.35 ? 25   PHE F CE1 1 
ATOM 32711 C CE2 . PHE F 4 21   ? 384.002 295.093 132.840 1.00 230.57 ? 25   PHE F CE2 1 
ATOM 32712 C CZ  . PHE F 4 21   ? 383.558 293.962 133.498 1.00 230.41 ? 25   PHE F CZ  1 
ATOM 32713 N N   . ALA F 4 22   ? 384.790 299.754 134.776 1.00 226.70 ? 26   ALA F N   1 
ATOM 32714 C CA  . ALA F 4 22   ? 384.043 300.626 133.881 1.00 226.22 ? 26   ALA F CA  1 
ATOM 32715 C C   . ALA F 4 22   ? 384.625 300.552 132.475 1.00 226.45 ? 26   ALA F C   1 
ATOM 32716 O O   . ALA F 4 22   ? 385.830 300.349 132.296 1.00 226.98 ? 26   ALA F O   1 
ATOM 32717 C CB  . ALA F 4 22   ? 384.061 302.076 134.378 1.00 225.87 ? 26   ALA F CB  1 
ATOM 32718 N N   . CYS F 4 23   ? 383.761 300.725 131.476 1.00 225.45 ? 27   CYS F N   1 
ATOM 32719 C CA  . CYS F 4 23   ? 384.139 300.588 130.075 1.00 225.75 ? 27   CYS F CA  1 
ATOM 32720 C C   . CYS F 4 23   ? 383.750 301.835 129.293 1.00 225.71 ? 27   CYS F C   1 
ATOM 32721 O O   . CYS F 4 23   ? 382.623 302.325 129.417 1.00 226.48 ? 27   CYS F O   1 
ATOM 32722 C CB  . CYS F 4 23   ? 383.480 299.353 129.458 1.00 225.94 ? 27   CYS F CB  1 
ATOM 32723 S SG  . CYS F 4 23   ? 383.830 297.818 130.345 1.00 226.57 ? 27   CYS F SG  1 
ATOM 32724 N N   . GLY F 4 24   ? 384.681 302.338 128.483 1.00 216.51 ? 28   GLY F N   1 
ATOM 32725 C CA  . GLY F 4 24   ? 384.399 303.447 127.589 1.00 215.57 ? 28   GLY F CA  1 
ATOM 32726 C C   . GLY F 4 24   ? 383.949 302.945 126.230 1.00 215.99 ? 28   GLY F C   1 
ATOM 32727 O O   . GLY F 4 24   ? 384.595 302.080 125.633 1.00 216.21 ? 28   GLY F O   1 
ATOM 32728 N N   . MET F 4 25   ? 382.838 303.497 125.742 1.00 217.89 ? 29   MET F N   1 
ATOM 32729 C CA  . MET F 4 25   ? 382.202 303.057 124.508 1.00 217.98 ? 29   MET F CA  1 
ATOM 32730 C C   . MET F 4 25   ? 382.101 304.204 123.510 1.00 217.25 ? 29   MET F C   1 
ATOM 32731 O O   . MET F 4 25   ? 382.074 305.378 123.888 1.00 217.21 ? 29   MET F O   1 
ATOM 32732 C CB  . MET F 4 25   ? 380.795 302.503 124.772 1.00 217.94 ? 29   MET F CB  1 
ATOM 32733 C CG  . MET F 4 25   ? 380.756 301.258 125.639 1.00 218.28 ? 29   MET F CG  1 
ATOM 32734 S SD  . MET F 4 25   ? 381.337 299.788 124.776 1.00 219.61 ? 29   MET F SD  1 
ATOM 32735 C CE  . MET F 4 25   ? 382.540 299.179 125.953 1.00 218.43 ? 29   MET F CE  1 
ATOM 32736 N N   . GLU F 4 26   ? 382.024 303.846 122.224 1.00 209.36 ? 30   GLU F N   1 
ATOM 32737 C CA  . GLU F 4 26   ? 381.837 304.851 121.180 1.00 209.03 ? 30   GLU F CA  1 
ATOM 32738 C C   . GLU F 4 26   ? 380.522 305.605 121.346 1.00 208.21 ? 30   GLU F C   1 
ATOM 32739 O O   . GLU F 4 26   ? 380.408 306.754 120.902 1.00 207.89 ? 30   GLU F O   1 
ATOM 32740 C CB  . GLU F 4 26   ? 381.906 304.194 119.797 1.00 209.38 ? 30   GLU F CB  1 
ATOM 32741 C CG  . GLU F 4 26   ? 383.284 303.642 119.435 1.00 209.26 ? 30   GLU F CG  1 
ATOM 32742 C CD  . GLU F 4 26   ? 383.334 303.013 118.048 1.00 208.84 ? 30   GLU F CD  1 
ATOM 32743 O OE1 . GLU F 4 26   ? 382.487 303.358 117.197 1.00 208.53 ? 30   GLU F OE1 1 
ATOM 32744 O OE2 . GLU F 4 26   ? 384.225 302.170 117.809 1.00 208.77 ? 30   GLU F OE2 1 
ATOM 32745 N N   . ASN F 4 27   ? 379.522 304.988 121.975 1.00 204.10 ? 31   ASN F N   1 
ATOM 32746 C CA  . ASN F 4 27   ? 378.236 305.634 122.203 1.00 204.03 ? 31   ASN F CA  1 
ATOM 32747 C C   . ASN F 4 27   ? 378.037 306.108 123.641 1.00 204.96 ? 31   ASN F C   1 
ATOM 32748 O O   . ASN F 4 27   ? 377.022 306.751 123.925 1.00 205.54 ? 31   ASN F O   1 
ATOM 32749 C CB  . ASN F 4 27   ? 377.087 304.695 121.801 1.00 204.29 ? 31   ASN F CB  1 
ATOM 32750 C CG  . ASN F 4 27   ? 377.089 303.381 122.573 1.00 204.63 ? 31   ASN F CG  1 
ATOM 32751 O OD1 . ASN F 4 27   ? 377.814 303.216 123.554 1.00 205.02 ? 31   ASN F OD1 1 
ATOM 32752 N ND2 . ASN F 4 27   ? 376.264 302.438 122.130 1.00 204.50 ? 31   ASN F ND2 1 
ATOM 32753 N N   . GLY F 4 28   ? 378.968 305.816 124.550 1.00 211.66 ? 32   GLY F N   1 
ATOM 32754 C CA  . GLY F 4 28   ? 378.788 306.178 125.947 1.00 212.05 ? 32   GLY F CA  1 
ATOM 32755 C C   . GLY F 4 28   ? 379.712 305.450 126.906 1.00 212.77 ? 32   GLY F C   1 
ATOM 32756 O O   . GLY F 4 28   ? 380.909 305.326 126.632 1.00 213.65 ? 32   GLY F O   1 
ATOM 32757 N N   . PHE F 4 29   ? 379.181 304.972 128.036 1.00 214.51 ? 33   PHE F N   1 
ATOM 32758 C CA  . PHE F 4 29   ? 379.973 304.210 128.997 1.00 215.10 ? 33   PHE F CA  1 
ATOM 32759 C C   . PHE F 4 29   ? 379.116 303.136 129.663 1.00 214.11 ? 33   PHE F C   1 
ATOM 32760 O O   . PHE F 4 29   ? 377.884 303.208 129.673 1.00 212.02 ? 33   PHE F O   1 
ATOM 32761 C CB  . PHE F 4 29   ? 380.621 305.122 130.061 1.00 214.78 ? 33   PHE F CB  1 
ATOM 32762 C CG  . PHE F 4 29   ? 379.652 305.707 131.063 1.00 214.70 ? 33   PHE F CG  1 
ATOM 32763 C CD1 . PHE F 4 29   ? 379.257 304.979 132.177 1.00 214.69 ? 33   PHE F CD1 1 
ATOM 32764 C CD2 . PHE F 4 29   ? 379.171 307.000 130.912 1.00 214.30 ? 33   PHE F CD2 1 
ATOM 32765 C CE1 . PHE F 4 29   ? 378.376 305.512 133.099 1.00 214.56 ? 33   PHE F CE1 1 
ATOM 32766 C CE2 . PHE F 4 29   ? 378.293 307.543 131.839 1.00 214.67 ? 33   PHE F CE2 1 
ATOM 32767 C CZ  . PHE F 4 29   ? 377.897 306.797 132.934 1.00 214.82 ? 33   PHE F CZ  1 
ATOM 32768 N N   . ARG F 4 30   ? 379.798 302.130 130.226 1.00 217.26 ? 34   ARG F N   1 
ATOM 32769 C CA  . ARG F 4 30   ? 379.175 301.029 130.955 1.00 216.61 ? 34   ARG F CA  1 
ATOM 32770 C C   . ARG F 4 30   ? 379.927 300.765 132.256 1.00 216.83 ? 34   ARG F C   1 
ATOM 32771 O O   . ARG F 4 30   ? 381.135 301.001 132.350 1.00 216.60 ? 34   ARG F O   1 
ATOM 32772 C CB  . ARG F 4 30   ? 379.148 299.729 130.131 1.00 216.47 ? 34   ARG F CB  1 
ATOM 32773 C CG  . ARG F 4 30   ? 378.458 299.820 128.778 1.00 216.36 ? 34   ARG F CG  1 
ATOM 32774 C CD  . ARG F 4 30   ? 378.286 298.427 128.181 1.00 216.41 ? 34   ARG F CD  1 
ATOM 32775 N NE  . ARG F 4 30   ? 377.851 298.451 126.789 1.00 215.87 ? 34   ARG F NE  1 
ATOM 32776 C CZ  . ARG F 4 30   ? 377.306 297.419 126.159 1.00 215.94 ? 34   ARG F CZ  1 
ATOM 32777 N NH1 . ARG F 4 30   ? 377.062 296.278 126.782 1.00 216.36 ? 34   ARG F NH1 1 
ATOM 32778 N NH2 . ARG F 4 30   ? 376.994 297.535 124.872 1.00 215.83 ? 34   ARG F NH2 1 
ATOM 32779 N N   . VAL F 4 31   ? 379.206 300.254 133.256 1.00 218.96 ? 35   VAL F N   1 
ATOM 32780 C CA  . VAL F 4 31   ? 379.772 299.913 134.560 1.00 219.41 ? 35   VAL F CA  1 
ATOM 32781 C C   . VAL F 4 31   ? 379.324 298.503 134.931 1.00 219.51 ? 35   VAL F C   1 
ATOM 32782 O O   . VAL F 4 31   ? 378.151 298.156 134.758 1.00 219.42 ? 35   VAL F O   1 
ATOM 32783 C CB  . VAL F 4 31   ? 379.355 300.918 135.653 1.00 219.19 ? 35   VAL F CB  1 
ATOM 32784 C CG1 . VAL F 4 31   ? 379.936 300.517 137.000 1.00 218.24 ? 35   VAL F CG1 1 
ATOM 32785 C CG2 . VAL F 4 31   ? 379.801 302.327 135.288 1.00 218.65 ? 35   VAL F CG2 1 
ATOM 32786 N N   . TYR F 4 32   ? 380.256 297.698 135.449 1.00 226.68 ? 36   TYR F N   1 
ATOM 32787 C CA  . TYR F 4 32   ? 380.007 296.298 135.771 1.00 226.75 ? 36   TYR F CA  1 
ATOM 32788 C C   . TYR F 4 32   ? 380.548 295.946 137.153 1.00 226.87 ? 36   TYR F C   1 
ATOM 32789 O O   . TYR F 4 32   ? 381.597 296.448 137.565 1.00 227.83 ? 36   TYR F O   1 
ATOM 32790 C CB  . TYR F 4 32   ? 380.671 295.367 134.752 1.00 226.64 ? 36   TYR F CB  1 
ATOM 32791 C CG  . TYR F 4 32   ? 380.132 295.404 133.337 1.00 226.49 ? 36   TYR F CG  1 
ATOM 32792 C CD1 . TYR F 4 32   ? 380.565 296.362 132.426 1.00 225.95 ? 36   TYR F CD1 1 
ATOM 32793 C CD2 . TYR F 4 32   ? 379.231 294.441 132.897 1.00 226.71 ? 36   TYR F CD2 1 
ATOM 32794 C CE1 . TYR F 4 32   ? 380.091 296.374 131.122 1.00 226.11 ? 36   TYR F CE1 1 
ATOM 32795 C CE2 . TYR F 4 32   ? 378.752 294.446 131.599 1.00 226.79 ? 36   TYR F CE2 1 
ATOM 32796 C CZ  . TYR F 4 32   ? 379.184 295.413 130.715 1.00 226.47 ? 36   TYR F CZ  1 
ATOM 32797 O OH  . TYR F 4 32   ? 378.708 295.413 129.423 1.00 226.16 ? 36   TYR F OH  1 
ATOM 32798 N N   . ASN F 4 33   ? 379.835 295.061 137.852 1.00 225.47 ? 37   ASN F N   1 
ATOM 32799 C CA  . ASN F 4 33   ? 380.387 294.383 139.021 1.00 225.52 ? 37   ASN F CA  1 
ATOM 32800 C C   . ASN F 4 33   ? 381.418 293.354 138.563 1.00 225.63 ? 37   ASN F C   1 
ATOM 32801 O O   . ASN F 4 33   ? 381.167 292.584 137.632 1.00 225.06 ? 37   ASN F O   1 
ATOM 32802 C CB  . ASN F 4 33   ? 379.260 293.713 139.816 1.00 224.82 ? 37   ASN F CB  1 
ATOM 32803 C CG  . ASN F 4 33   ? 379.721 293.134 141.154 1.00 224.98 ? 37   ASN F CG  1 
ATOM 32804 O OD1 . ASN F 4 33   ? 380.858 292.689 141.304 1.00 225.41 ? 37   ASN F OD1 1 
ATOM 32805 N ND2 . ASN F 4 33   ? 378.819 293.126 142.130 1.00 225.00 ? 37   ASN F ND2 1 
ATOM 32806 N N   . THR F 4 34   ? 382.584 293.344 139.219 1.00 229.71 ? 38   THR F N   1 
ATOM 32807 C CA  . THR F 4 34   ? 383.685 292.487 138.778 1.00 229.49 ? 38   THR F CA  1 
ATOM 32808 C C   . THR F 4 34   ? 383.416 291.015 139.078 1.00 228.86 ? 38   THR F C   1 
ATOM 32809 O O   . THR F 4 34   ? 383.691 290.147 138.241 1.00 229.00 ? 38   THR F O   1 
ATOM 32810 C CB  . THR F 4 34   ? 384.993 292.932 139.440 1.00 228.94 ? 38   THR F CB  1 
ATOM 32811 O OG1 . THR F 4 34   ? 385.299 294.276 139.053 1.00 229.42 ? 38   THR F OG1 1 
ATOM 32812 C CG2 . THR F 4 34   ? 386.152 292.026 139.037 1.00 228.28 ? 38   THR F CG2 1 
ATOM 32813 N N   . ASP F 4 35   ? 382.909 290.709 140.272 1.00 222.60 ? 39   ASP F N   1 
ATOM 32814 C CA  . ASP F 4 35   ? 382.731 289.322 140.682 1.00 221.69 ? 39   ASP F CA  1 
ATOM 32815 C C   . ASP F 4 35   ? 381.649 289.207 141.750 1.00 222.24 ? 39   ASP F C   1 
ATOM 32816 O O   . ASP F 4 35   ? 381.874 289.608 142.899 1.00 223.11 ? 39   ASP F O   1 
ATOM 32817 C CB  . ASP F 4 35   ? 384.055 288.758 141.196 1.00 221.95 ? 39   ASP F CB  1 
ATOM 32818 C CG  . ASP F 4 35   ? 384.014 287.259 141.403 1.00 222.47 ? 39   ASP F CG  1 
ATOM 32819 O OD1 . ASP F 4 35   ? 383.009 286.624 141.019 1.00 222.25 ? 39   ASP F OD1 1 
ATOM 32820 O OD2 . ASP F 4 35   ? 384.994 286.714 141.951 1.00 223.09 ? 39   ASP F OD2 1 
ATOM 32821 N N   . PRO F 4 36   ? 380.473 288.645 141.430 1.00 211.07 ? 40   PRO F N   1 
ATOM 32822 C CA  . PRO F 4 36   ? 380.078 288.059 140.143 1.00 210.52 ? 40   PRO F CA  1 
ATOM 32823 C C   . PRO F 4 36   ? 379.819 289.112 139.076 1.00 210.48 ? 40   PRO F C   1 
ATOM 32824 O O   . PRO F 4 36   ? 379.426 290.237 139.373 1.00 210.02 ? 40   PRO F O   1 
ATOM 32825 C CB  . PRO F 4 36   ? 378.800 287.288 140.499 1.00 210.46 ? 40   PRO F CB  1 
ATOM 32826 C CG  . PRO F 4 36   ? 378.197 288.093 141.607 1.00 210.25 ? 40   PRO F CG  1 
ATOM 32827 C CD  . PRO F 4 36   ? 379.380 288.569 142.416 1.00 210.82 ? 40   PRO F CD  1 
ATOM 32828 N N   . LEU F 4 37   ? 380.040 288.747 137.816 1.00 211.41 ? 41   LEU F N   1 
ATOM 32829 C CA  . LEU F 4 37   ? 379.813 289.661 136.707 1.00 211.63 ? 41   LEU F CA  1 
ATOM 32830 C C   . LEU F 4 37   ? 378.343 290.049 136.627 1.00 211.68 ? 41   LEU F C   1 
ATOM 32831 O O   . LEU F 4 37   ? 377.467 289.182 136.554 1.00 211.61 ? 41   LEU F O   1 
ATOM 32832 C CB  . LEU F 4 37   ? 380.262 289.009 135.399 1.00 211.95 ? 41   LEU F CB  1 
ATOM 32833 C CG  . LEU F 4 37   ? 379.999 289.806 134.120 1.00 211.70 ? 41   LEU F CG  1 
ATOM 32834 C CD1 . LEU F 4 37   ? 380.859 291.058 134.086 1.00 211.10 ? 41   LEU F CD1 1 
ATOM 32835 C CD2 . LEU F 4 37   ? 380.236 288.954 132.882 1.00 211.77 ? 41   LEU F CD2 1 
ATOM 32836 N N   . LYS F 4 38   ? 378.075 291.354 136.640 1.00 211.86 ? 42   LYS F N   1 
ATOM 32837 C CA  . LYS F 4 38   ? 376.727 291.863 136.418 1.00 212.05 ? 42   LYS F CA  1 
ATOM 32838 C C   . LYS F 4 38   ? 376.806 293.308 135.945 1.00 212.74 ? 42   LYS F C   1 
ATOM 32839 O O   . LYS F 4 38   ? 377.512 294.123 136.546 1.00 213.03 ? 42   LYS F O   1 
ATOM 32840 C CB  . LYS F 4 38   ? 375.871 291.761 137.687 1.00 211.34 ? 42   LYS F CB  1 
ATOM 32841 C CG  . LYS F 4 38   ? 374.428 292.211 137.483 1.00 211.18 ? 42   LYS F CG  1 
ATOM 32842 C CD  . LYS F 4 38   ? 373.510 291.746 138.608 1.00 210.75 ? 42   LYS F CD  1 
ATOM 32843 C CE  . LYS F 4 38   ? 373.274 290.242 138.554 1.00 210.70 ? 42   LYS F CE  1 
ATOM 32844 N NZ  . LYS F 4 38   ? 372.268 289.799 139.561 1.00 210.54 ? 42   LYS F NZ  1 
ATOM 32845 N N   . GLU F 4 39   ? 376.082 293.615 134.869 1.00 210.49 ? 43   GLU F N   1 
ATOM 32846 C CA  . GLU F 4 39   ? 376.010 294.981 134.364 1.00 210.32 ? 43   GLU F CA  1 
ATOM 32847 C C   . GLU F 4 39   ? 375.238 295.850 135.351 1.00 209.51 ? 43   GLU F C   1 
ATOM 32848 O O   . GLU F 4 39   ? 374.098 295.535 135.709 1.00 209.01 ? 43   GLU F O   1 
ATOM 32849 C CB  . GLU F 4 39   ? 375.344 295.000 132.988 1.00 210.01 ? 43   GLU F CB  1 
ATOM 32850 C CG  . GLU F 4 39   ? 375.195 296.390 132.373 1.00 209.06 ? 43   GLU F CG  1 
ATOM 32851 C CD  . GLU F 4 39   ? 374.532 296.368 131.003 1.00 208.11 ? 43   GLU F CD  1 
ATOM 32852 O OE1 . GLU F 4 39   ? 374.806 295.437 130.215 1.00 208.22 ? 43   GLU F OE1 1 
ATOM 32853 O OE2 . GLU F 4 39   ? 373.733 297.282 130.715 1.00 206.69 ? 43   GLU F OE2 1 
ATOM 32854 N N   . LYS F 4 40   ? 375.862 296.941 135.795 1.00 206.24 ? 44   LYS F N   1 
ATOM 32855 C CA  . LYS F 4 40   ? 375.225 297.866 136.724 1.00 205.47 ? 44   LYS F CA  1 
ATOM 32856 C C   . LYS F 4 40   ? 374.597 299.055 136.010 1.00 204.51 ? 44   LYS F C   1 
ATOM 32857 O O   . LYS F 4 40   ? 373.500 299.487 136.380 1.00 204.21 ? 44   LYS F O   1 
ATOM 32858 C CB  . LYS F 4 40   ? 376.237 298.362 137.762 1.00 205.76 ? 44   LYS F CB  1 
ATOM 32859 C CG  . LYS F 4 40   ? 376.928 297.260 138.559 1.00 206.00 ? 44   LYS F CG  1 
ATOM 32860 C CD  . LYS F 4 40   ? 375.931 296.365 139.288 1.00 205.48 ? 44   LYS F CD  1 
ATOM 32861 C CE  . LYS F 4 40   ? 375.093 297.141 140.295 1.00 205.03 ? 44   LYS F CE  1 
ATOM 32862 N NZ  . LYS F 4 40   ? 374.089 296.268 140.967 1.00 204.85 ? 44   LYS F NZ  1 
ATOM 32863 N N   . GLU F 4 41   ? 375.267 299.592 134.992 1.00 199.89 ? 45   GLU F N   1 
ATOM 32864 C CA  . GLU F 4 41   ? 374.753 300.745 134.268 1.00 200.18 ? 45   GLU F CA  1 
ATOM 32865 C C   . GLU F 4 41   ? 375.322 300.768 132.855 1.00 200.65 ? 45   GLU F C   1 
ATOM 32866 O O   . GLU F 4 41   ? 376.431 300.289 132.607 1.00 200.16 ? 45   GLU F O   1 
ATOM 32867 C CB  . GLU F 4 41   ? 375.090 302.052 134.999 1.00 199.72 ? 45   GLU F CB  1 
ATOM 32868 C CG  . GLU F 4 41   ? 374.400 303.293 134.442 1.00 200.42 ? 45   GLU F CG  1 
ATOM 32869 C CD  . GLU F 4 41   ? 372.893 303.284 134.649 1.00 200.60 ? 45   GLU F CD  1 
ATOM 32870 O OE1 . GLU F 4 41   ? 372.406 302.542 135.528 1.00 200.05 ? 45   GLU F OE1 1 
ATOM 32871 O OE2 . GLU F 4 41   ? 372.192 304.025 133.928 1.00 200.80 ? 45   GLU F OE2 1 
ATOM 32872 N N   . LYS F 4 42   ? 374.538 301.330 131.934 1.00 207.17 ? 46   LYS F N   1 
ATOM 32873 C CA  . LYS F 4 42   ? 374.956 301.580 130.556 1.00 207.31 ? 46   LYS F CA  1 
ATOM 32874 C C   . LYS F 4 42   ? 374.316 302.895 130.127 1.00 208.20 ? 46   LYS F C   1 
ATOM 32875 O O   . LYS F 4 42   ? 373.092 302.970 129.985 1.00 209.03 ? 46   LYS F O   1 
ATOM 32876 C CB  . LYS F 4 42   ? 374.546 300.429 129.631 1.00 207.05 ? 46   LYS F CB  1 
ATOM 32877 C CG  . LYS F 4 42   ? 374.874 300.632 128.151 1.00 207.07 ? 46   LYS F CG  1 
ATOM 32878 C CD  . LYS F 4 42   ? 373.631 300.996 127.343 1.00 206.39 ? 46   LYS F CD  1 
ATOM 32879 C CE  . LYS F 4 42   ? 373.941 301.124 125.857 1.00 206.01 ? 46   LYS F CE  1 
ATOM 32880 N NZ  . LYS F 4 42   ? 372.725 301.459 125.063 1.00 205.81 ? 46   LYS F NZ  1 
ATOM 32881 N N   . GLN F 4 43   ? 375.134 303.931 129.935 1.00 208.87 ? 47   GLN F N   1 
ATOM 32882 C CA  . GLN F 4 43   ? 374.647 305.279 129.656 1.00 209.15 ? 47   GLN F CA  1 
ATOM 32883 C C   . GLN F 4 43   ? 375.150 305.748 128.299 1.00 208.96 ? 47   GLN F C   1 
ATOM 32884 O O   . GLN F 4 43   ? 376.358 305.725 128.040 1.00 208.16 ? 47   GLN F O   1 
ATOM 32885 C CB  . GLN F 4 43   ? 375.092 306.259 130.743 1.00 208.48 ? 47   GLN F CB  1 
ATOM 32886 C CG  . GLN F 4 43   ? 374.712 307.701 130.456 1.00 208.73 ? 47   GLN F CG  1 
ATOM 32887 C CD  . GLN F 4 43   ? 373.210 307.913 130.439 1.00 208.58 ? 47   GLN F CD  1 
ATOM 32888 O OE1 . GLN F 4 43   ? 372.503 307.497 131.356 1.00 207.97 ? 47   GLN F OE1 1 
ATOM 32889 N NE2 . GLN F 4 43   ? 372.713 308.557 129.390 1.00 208.70 ? 47   GLN F NE2 1 
ATOM 32890 N N   . GLU F 4 44   ? 374.224 306.191 127.448 1.00 212.21 ? 48   GLU F N   1 
ATOM 32891 C CA  . GLU F 4 44   ? 374.587 306.797 126.172 1.00 212.04 ? 48   GLU F CA  1 
ATOM 32892 C C   . GLU F 4 44   ? 375.078 308.227 126.386 1.00 211.96 ? 48   GLU F C   1 
ATOM 32893 O O   . GLU F 4 44   ? 374.447 309.014 127.099 1.00 212.08 ? 48   GLU F O   1 
ATOM 32894 C CB  . GLU F 4 44   ? 373.390 306.775 125.218 1.00 211.41 ? 48   GLU F CB  1 
ATOM 32895 C CG  . GLU F 4 44   ? 373.641 307.418 123.856 1.00 210.85 ? 48   GLU F CG  1 
ATOM 32896 C CD  . GLU F 4 44   ? 372.436 307.324 122.929 1.00 210.65 ? 48   GLU F CD  1 
ATOM 32897 O OE1 . GLU F 4 44   ? 371.852 306.225 122.814 1.00 210.71 ? 48   GLU F OE1 1 
ATOM 32898 O OE2 . GLU F 4 44   ? 372.069 308.352 122.321 1.00 210.42 ? 48   GLU F OE2 1 
ATOM 32899 N N   . PHE F 4 45   ? 376.215 308.555 125.765 1.00 217.02 ? 49   PHE F N   1 
ATOM 32900 C CA  . PHE F 4 45   ? 376.862 309.867 125.874 1.00 216.78 ? 49   PHE F CA  1 
ATOM 32901 C C   . PHE F 4 45   ? 377.666 310.047 124.581 1.00 216.49 ? 49   PHE F C   1 
ATOM 32902 O O   . PHE F 4 45   ? 378.780 309.537 124.454 1.00 216.26 ? 49   PHE F O   1 
ATOM 32903 C CB  . PHE F 4 45   ? 377.733 309.933 127.124 1.00 216.95 ? 49   PHE F CB  1 
ATOM 32904 C CG  . PHE F 4 45   ? 378.293 311.301 127.437 1.00 217.28 ? 49   PHE F CG  1 
ATOM 32905 C CD1 . PHE F 4 45   ? 377.469 312.333 127.865 1.00 217.03 ? 49   PHE F CD1 1 
ATOM 32906 C CD2 . PHE F 4 45   ? 379.659 311.534 127.354 1.00 217.31 ? 49   PHE F CD2 1 
ATOM 32907 C CE1 . PHE F 4 45   ? 377.995 313.582 128.170 1.00 216.37 ? 49   PHE F CE1 1 
ATOM 32908 C CE2 . PHE F 4 45   ? 380.190 312.777 127.659 1.00 217.25 ? 49   PHE F CE2 1 
ATOM 32909 C CZ  . PHE F 4 45   ? 379.358 313.802 128.066 1.00 216.77 ? 49   PHE F CZ  1 
ATOM 32910 N N   . LEU F 4 46   ? 377.088 310.787 123.631 1.00 215.28 ? 50   LEU F N   1 
ATOM 32911 C CA  . LEU F 4 46   ? 377.550 310.784 122.244 1.00 214.92 ? 50   LEU F CA  1 
ATOM 32912 C C   . LEU F 4 46   ? 378.661 311.807 122.001 1.00 215.43 ? 50   LEU F C   1 
ATOM 32913 O O   . LEU F 4 46   ? 378.809 312.328 120.891 1.00 215.83 ? 50   LEU F O   1 
ATOM 32914 C CB  . LEU F 4 46   ? 376.360 311.031 121.303 1.00 214.62 ? 50   LEU F CB  1 
ATOM 32915 C CG  . LEU F 4 46   ? 376.486 310.676 119.814 1.00 214.53 ? 50   LEU F CG  1 
ATOM 32916 C CD1 . LEU F 4 46   ? 376.946 309.239 119.622 1.00 214.23 ? 50   LEU F CD1 1 
ATOM 32917 C CD2 . LEU F 4 46   ? 375.171 310.914 119.085 1.00 214.65 ? 50   LEU F CD2 1 
ATOM 32918 N N   . GLU F 4 47   ? 379.446 312.106 123.036 1.00 223.80 ? 51   GLU F N   1 
ATOM 32919 C CA  . GLU F 4 47   ? 380.517 313.094 122.941 1.00 223.93 ? 51   GLU F CA  1 
ATOM 32920 C C   . GLU F 4 47   ? 381.777 312.494 122.316 1.00 224.19 ? 51   GLU F C   1 
ATOM 32921 O O   . GLU F 4 47   ? 382.862 312.538 122.907 1.00 224.17 ? 51   GLU F O   1 
ATOM 32922 C CB  . GLU F 4 47   ? 380.801 313.670 124.334 1.00 224.06 ? 51   GLU F CB  1 
ATOM 32923 C CG  . GLU F 4 47   ? 381.593 314.975 124.366 1.00 223.53 ? 51   GLU F CG  1 
ATOM 32924 C CD  . GLU F 4 47   ? 380.929 316.110 123.603 1.00 223.57 ? 51   GLU F CD  1 
ATOM 32925 O OE1 . GLU F 4 47   ? 379.683 316.136 123.506 1.00 223.67 ? 51   GLU F OE1 1 
ATOM 32926 O OE2 . GLU F 4 47   ? 381.664 316.983 123.096 1.00 223.25 ? 51   GLU F OE2 1 
ATOM 32927 N N   . GLY F 4 48   ? 381.639 311.928 121.116 1.00 228.92 ? 52   GLY F N   1 
ATOM 32928 C CA  . GLY F 4 48   ? 382.749 311.326 120.399 1.00 228.89 ? 52   GLY F CA  1 
ATOM 32929 C C   . GLY F 4 48   ? 383.195 309.972 120.906 1.00 229.03 ? 52   GLY F C   1 
ATOM 32930 O O   . GLY F 4 48   ? 384.198 309.444 120.414 1.00 229.07 ? 52   GLY F O   1 
ATOM 32931 N N   . GLY F 4 49   ? 382.479 309.387 121.865 1.00 227.63 ? 53   GLY F N   1 
ATOM 32932 C CA  . GLY F 4 49   ? 382.903 308.156 122.508 1.00 226.89 ? 53   GLY F CA  1 
ATOM 32933 C C   . GLY F 4 49   ? 383.826 308.417 123.683 1.00 227.75 ? 53   GLY F C   1 
ATOM 32934 O O   . GLY F 4 49   ? 384.620 309.361 123.642 1.00 228.35 ? 53   GLY F O   1 
ATOM 32935 N N   . VAL F 4 50   ? 383.746 307.601 124.732 1.00 226.88 ? 54   VAL F N   1 
ATOM 32936 C CA  . VAL F 4 50   ? 384.531 307.808 125.946 1.00 226.93 ? 54   VAL F CA  1 
ATOM 32937 C C   . VAL F 4 50   ? 385.773 306.926 125.885 1.00 226.90 ? 54   VAL F C   1 
ATOM 32938 O O   . VAL F 4 50   ? 385.670 305.697 125.784 1.00 226.04 ? 54   VAL F O   1 
ATOM 32939 C CB  . VAL F 4 50   ? 383.708 307.515 127.211 1.00 226.05 ? 54   VAL F CB  1 
ATOM 32940 C CG1 . VAL F 4 50   ? 384.515 307.858 128.452 1.00 226.36 ? 54   VAL F CG1 1 
ATOM 32941 C CG2 . VAL F 4 50   ? 382.406 308.303 127.198 1.00 225.64 ? 54   VAL F CG2 1 
ATOM 32942 N N   . GLY F 4 51   ? 386.948 307.552 125.958 1.00 231.32 ? 55   GLY F N   1 
ATOM 32943 C CA  . GLY F 4 51   ? 388.222 306.867 125.903 1.00 230.80 ? 55   GLY F CA  1 
ATOM 32944 C C   . GLY F 4 51   ? 388.903 306.634 127.234 1.00 230.84 ? 55   GLY F C   1 
ATOM 32945 O O   . GLY F 4 51   ? 389.991 306.049 127.261 1.00 230.97 ? 55   GLY F O   1 
ATOM 32946 N N   . HIS F 4 52   ? 388.304 307.084 128.337 1.00 237.07 ? 56   HIS F N   1 
ATOM 32947 C CA  . HIS F 4 52   ? 388.814 306.818 129.678 1.00 237.51 ? 56   HIS F CA  1 
ATOM 32948 C C   . HIS F 4 52   ? 387.705 307.092 130.687 1.00 237.72 ? 56   HIS F C   1 
ATOM 32949 O O   . HIS F 4 52   ? 387.103 308.169 130.666 1.00 237.71 ? 56   HIS F O   1 
ATOM 32950 C CB  . HIS F 4 52   ? 390.046 307.679 129.992 1.00 237.30 ? 56   HIS F CB  1 
ATOM 32951 C CG  . HIS F 4 52   ? 390.607 307.444 131.359 1.00 237.43 ? 56   HIS F CG  1 
ATOM 32952 N ND1 . HIS F 4 52   ? 391.533 306.458 131.628 1.00 236.96 ? 56   HIS F ND1 1 
ATOM 32953 C CD2 . HIS F 4 52   ? 390.353 308.054 132.541 1.00 237.58 ? 56   HIS F CD2 1 
ATOM 32954 C CE1 . HIS F 4 52   ? 391.831 306.477 132.915 1.00 236.98 ? 56   HIS F CE1 1 
ATOM 32955 N NE2 . HIS F 4 52   ? 391.129 307.436 133.491 1.00 237.52 ? 56   HIS F NE2 1 
ATOM 32956 N N   . VAL F 4 53   ? 387.434 306.118 131.557 1.00 232.04 ? 57   VAL F N   1 
ATOM 32957 C CA  . VAL F 4 53   ? 386.451 306.249 132.630 1.00 231.03 ? 57   VAL F CA  1 
ATOM 32958 C C   . VAL F 4 53   ? 387.147 305.972 133.956 1.00 231.10 ? 57   VAL F C   1 
ATOM 32959 O O   . VAL F 4 53   ? 387.819 304.944 134.105 1.00 231.15 ? 57   VAL F O   1 
ATOM 32960 C CB  . VAL F 4 53   ? 385.259 305.289 132.447 1.00 231.00 ? 57   VAL F CB  1 
ATOM 32961 C CG1 . VAL F 4 53   ? 384.188 305.570 133.493 1.00 230.73 ? 57   VAL F CG1 1 
ATOM 32962 C CG2 . VAL F 4 53   ? 384.677 305.391 131.048 1.00 231.05 ? 57   VAL F CG2 1 
ATOM 32963 N N   . GLU F 4 54   ? 386.979 306.876 134.919 1.00 231.16 ? 58   GLU F N   1 
ATOM 32964 C CA  . GLU F 4 54   ? 387.490 306.693 136.273 1.00 230.97 ? 58   GLU F CA  1 
ATOM 32965 C C   . GLU F 4 54   ? 386.335 306.705 137.266 1.00 231.15 ? 58   GLU F C   1 
ATOM 32966 O O   . GLU F 4 54   ? 385.513 307.628 137.261 1.00 230.82 ? 58   GLU F O   1 
ATOM 32967 C CB  . GLU F 4 54   ? 388.517 307.774 136.630 1.00 230.86 ? 58   GLU F CB  1 
ATOM 32968 C CG  . GLU F 4 54   ? 388.811 307.938 138.129 1.00 231.13 ? 58   GLU F CG  1 
ATOM 32969 C CD  . GLU F 4 54   ? 389.666 306.825 138.728 1.00 231.14 ? 58   GLU F CD  1 
ATOM 32970 O OE1 . GLU F 4 54   ? 389.615 305.678 138.236 1.00 230.82 ? 58   GLU F OE1 1 
ATOM 32971 O OE2 . GLU F 4 54   ? 390.396 307.102 139.705 1.00 231.26 ? 58   GLU F OE2 1 
ATOM 32972 N N   . MET F 4 55   ? 386.275 305.675 138.108 1.00 222.82 ? 59   MET F N   1 
ATOM 32973 C CA  . MET F 4 55   ? 385.274 305.555 139.157 1.00 221.97 ? 59   MET F CA  1 
ATOM 32974 C C   . MET F 4 55   ? 385.820 306.082 140.483 1.00 221.90 ? 59   MET F C   1 
ATOM 32975 O O   . MET F 4 55   ? 387.019 306.318 140.645 1.00 222.91 ? 59   MET F O   1 
ATOM 32976 C CB  . MET F 4 55   ? 384.833 304.097 139.312 1.00 220.63 ? 59   MET F CB  1 
ATOM 32977 C CG  . MET F 4 55   ? 384.179 303.511 138.071 1.00 221.21 ? 59   MET F CG  1 
ATOM 32978 S SD  . MET F 4 55   ? 383.732 301.770 138.229 1.00 221.94 ? 59   MET F SD  1 
ATOM 32979 C CE  . MET F 4 55   ? 382.341 301.872 139.353 1.00 220.91 ? 59   MET F CE  1 
ATOM 32980 N N   . LEU F 4 56   ? 384.913 306.272 141.441 1.00 197.18 ? 60   LEU F N   1 
ATOM 32981 C CA  . LEU F 4 56   ? 385.263 306.538 142.837 1.00 195.62 ? 60   LEU F CA  1 
ATOM 32982 C C   . LEU F 4 56   ? 384.489 305.504 143.650 1.00 193.96 ? 60   LEU F C   1 
ATOM 32983 O O   . LEU F 4 56   ? 383.348 305.740 144.056 1.00 193.75 ? 60   LEU F O   1 
ATOM 32984 C CB  . LEU F 4 56   ? 384.944 307.980 143.240 1.00 196.12 ? 60   LEU F CB  1 
ATOM 32985 C CG  . LEU F 4 56   ? 385.230 308.409 144.683 1.00 195.30 ? 60   LEU F CG  1 
ATOM 32986 C CD1 . LEU F 4 56   ? 386.623 307.988 145.128 1.00 195.11 ? 60   LEU F CD1 1 
ATOM 32987 C CD2 . LEU F 4 56   ? 385.059 309.915 144.839 1.00 195.08 ? 60   LEU F CD2 1 
ATOM 32988 N N   . PHE F 4 57   ? 385.117 304.345 143.851 1.00 195.51 ? 61   PHE F N   1 
ATOM 32989 C CA  . PHE F 4 57   ? 384.512 303.168 144.470 1.00 197.25 ? 61   PHE F CA  1 
ATOM 32990 C C   . PHE F 4 57   ? 383.191 302.782 143.800 1.00 197.66 ? 61   PHE F C   1 
ATOM 32991 O O   . PHE F 4 57   ? 383.197 302.315 142.657 1.00 198.54 ? 61   PHE F O   1 
ATOM 32992 C CB  . PHE F 4 57   ? 384.343 303.389 145.976 1.00 197.38 ? 61   PHE F CB  1 
ATOM 32993 C CG  . PHE F 4 57   ? 385.651 303.421 146.733 1.00 197.22 ? 61   PHE F CG  1 
ATOM 32994 C CD1 . PHE F 4 57   ? 386.386 302.259 146.930 1.00 197.92 ? 61   PHE F CD1 1 
ATOM 32995 C CD2 . PHE F 4 57   ? 386.139 304.610 147.253 1.00 196.89 ? 61   PHE F CD2 1 
ATOM 32996 C CE1 . PHE F 4 57   ? 387.585 302.285 147.629 1.00 197.80 ? 61   PHE F CE1 1 
ATOM 32997 C CE2 . PHE F 4 57   ? 387.337 304.642 147.954 1.00 197.00 ? 61   PHE F CE2 1 
ATOM 32998 C CZ  . PHE F 4 57   ? 388.060 303.478 148.141 1.00 197.00 ? 61   PHE F CZ  1 
ATOM 32999 N N   . ARG F 4 58   ? 382.061 302.944 144.491 1.00 188.18 ? 62   ARG F N   1 
ATOM 33000 C CA  . ARG F 4 58   ? 380.757 302.592 143.937 1.00 187.35 ? 62   ARG F CA  1 
ATOM 33001 C C   . ARG F 4 58   ? 379.804 303.781 143.892 1.00 187.92 ? 62   ARG F C   1 
ATOM 33002 O O   . ARG F 4 58   ? 378.585 303.584 143.802 1.00 188.87 ? 62   ARG F O   1 
ATOM 33003 C CB  . ARG F 4 58   ? 380.133 301.441 144.737 1.00 188.87 ? 62   ARG F CB  1 
ATOM 33004 C CG  . ARG F 4 58   ? 380.927 300.133 144.669 1.00 189.44 ? 62   ARG F CG  1 
ATOM 33005 C CD  . ARG F 4 58   ? 381.466 299.728 146.038 1.00 190.17 ? 62   ARG F CD  1 
ATOM 33006 N NE  . ARG F 4 58   ? 382.419 298.624 145.980 1.00 190.64 ? 62   ARG F NE  1 
ATOM 33007 C CZ  . ARG F 4 58   ? 382.094 297.341 145.886 1.00 190.00 ? 62   ARG F CZ  1 
ATOM 33008 N NH1 . ARG F 4 58   ? 380.835 296.951 145.766 1.00 189.30 ? 62   ARG F NH1 1 
ATOM 33009 N NH2 . ARG F 4 58   ? 383.057 296.424 145.913 1.00 190.09 ? 62   ARG F NH2 1 
ATOM 33010 N N   . CYS F 4 59   ? 380.326 305.005 143.925 1.00 179.88 ? 63   CYS F N   1 
ATOM 33011 C CA  . CYS F 4 59   ? 379.504 306.193 144.087 1.00 180.88 ? 63   CYS F CA  1 
ATOM 33012 C C   . CYS F 4 59   ? 379.000 306.722 142.745 1.00 181.43 ? 63   CYS F C   1 
ATOM 33013 O O   . CYS F 4 59   ? 379.337 306.216 141.672 1.00 182.40 ? 63   CYS F O   1 
ATOM 33014 C CB  . CYS F 4 59   ? 380.285 307.289 144.798 1.00 180.73 ? 63   CYS F CB  1 
ATOM 33015 S SG  . CYS F 4 59   ? 381.408 308.186 143.720 1.00 178.72 ? 63   CYS F SG  1 
ATOM 33016 N N   . ASN F 4 60   ? 378.206 307.792 142.825 1.00 191.84 ? 64   ASN F N   1 
ATOM 33017 C CA  . ASN F 4 60   ? 377.515 308.339 141.664 1.00 193.10 ? 64   ASN F CA  1 
ATOM 33018 C C   . ASN F 4 60   ? 378.395 309.215 140.774 1.00 193.66 ? 64   ASN F C   1 
ATOM 33019 O O   . ASN F 4 60   ? 377.924 309.637 139.713 1.00 193.83 ? 64   ASN F O   1 
ATOM 33020 C CB  . ASN F 4 60   ? 376.282 309.134 142.114 1.00 193.52 ? 64   ASN F CB  1 
ATOM 33021 C CG  . ASN F 4 60   ? 376.606 310.199 143.150 1.00 193.34 ? 64   ASN F CG  1 
ATOM 33022 O OD1 . ASN F 4 60   ? 377.269 309.932 144.151 1.00 192.16 ? 64   ASN F OD1 1 
ATOM 33023 N ND2 . ASN F 4 60   ? 376.127 311.416 142.914 1.00 194.22 ? 64   ASN F ND2 1 
ATOM 33024 N N   . TYR F 4 61   ? 379.643 309.494 141.152 1.00 201.70 ? 65   TYR F N   1 
ATOM 33025 C CA  . TYR F 4 61   ? 380.509 310.368 140.363 1.00 203.26 ? 65   TYR F CA  1 
ATOM 33026 C C   . TYR F 4 61   ? 381.512 309.559 139.549 1.00 204.64 ? 65   TYR F C   1 
ATOM 33027 O O   . TYR F 4 61   ? 382.255 308.741 140.100 1.00 205.03 ? 65   TYR F O   1 
ATOM 33028 C CB  . TYR F 4 61   ? 381.225 311.383 141.260 1.00 202.13 ? 65   TYR F CB  1 
ATOM 33029 C CG  . TYR F 4 61   ? 380.225 312.339 141.840 1.00 201.79 ? 65   TYR F CG  1 
ATOM 33030 C CD1 . TYR F 4 61   ? 379.634 313.308 141.043 1.00 202.74 ? 65   TYR F CD1 1 
ATOM 33031 C CD2 . TYR F 4 61   ? 379.810 312.227 143.157 1.00 201.25 ? 65   TYR F CD2 1 
ATOM 33032 C CE1 . TYR F 4 61   ? 378.679 314.160 141.547 1.00 202.89 ? 65   TYR F CE1 1 
ATOM 33033 C CE2 . TYR F 4 61   ? 378.854 313.077 143.675 1.00 201.39 ? 65   TYR F CE2 1 
ATOM 33034 C CZ  . TYR F 4 61   ? 378.290 314.041 142.863 1.00 202.08 ? 65   TYR F CZ  1 
ATOM 33035 O OH  . TYR F 4 61   ? 377.332 314.888 143.365 1.00 201.36 ? 65   TYR F OH  1 
ATOM 33036 N N   . LEU F 4 62   ? 381.524 309.799 138.237 1.00 218.53 ? 66   LEU F N   1 
ATOM 33037 C CA  . LEU F 4 62   ? 382.448 309.172 137.301 1.00 217.93 ? 66   LEU F CA  1 
ATOM 33038 C C   . LEU F 4 62   ? 383.154 310.246 136.483 1.00 218.32 ? 66   LEU F C   1 
ATOM 33039 O O   . LEU F 4 62   ? 382.543 311.250 136.104 1.00 218.22 ? 66   LEU F O   1 
ATOM 33040 C CB  . LEU F 4 62   ? 381.716 308.212 136.356 1.00 217.02 ? 66   LEU F CB  1 
ATOM 33041 C CG  . LEU F 4 62   ? 380.893 307.085 136.979 1.00 216.80 ? 66   LEU F CG  1 
ATOM 33042 C CD1 . LEU F 4 62   ? 380.119 306.345 135.909 1.00 217.02 ? 66   LEU F CD1 1 
ATOM 33043 C CD2 . LEU F 4 62   ? 381.794 306.131 137.732 1.00 216.72 ? 66   LEU F CD2 1 
ATOM 33044 N N   . ALA F 4 63   ? 384.436 310.025 136.201 1.00 230.52 ? 67   ALA F N   1 
ATOM 33045 C CA  . ALA F 4 63   ? 385.218 310.925 135.361 1.00 230.72 ? 67   ALA F CA  1 
ATOM 33046 C C   . ALA F 4 63   ? 385.303 310.355 133.948 1.00 231.34 ? 67   ALA F C   1 
ATOM 33047 O O   . ALA F 4 63   ? 385.713 309.204 133.763 1.00 231.27 ? 67   ALA F O   1 
ATOM 33048 C CB  . ALA F 4 63   ? 386.614 311.132 135.948 1.00 230.06 ? 67   ALA F CB  1 
ATOM 33049 N N   . LEU F 4 64   ? 384.927 311.162 132.955 1.00 235.72 ? 68   LEU F N   1 
ATOM 33050 C CA  . LEU F 4 64   ? 384.875 310.751 131.558 1.00 235.50 ? 68   LEU F CA  1 
ATOM 33051 C C   . LEU F 4 64   ? 385.774 311.644 130.708 1.00 235.93 ? 68   LEU F C   1 
ATOM 33052 O O   . LEU F 4 64   ? 385.809 312.863 130.902 1.00 236.19 ? 68   LEU F O   1 
ATOM 33053 C CB  . LEU F 4 64   ? 383.435 310.817 131.022 1.00 235.17 ? 68   LEU F CB  1 
ATOM 33054 C CG  . LEU F 4 64   ? 382.321 310.135 131.824 1.00 234.79 ? 68   LEU F CG  1 
ATOM 33055 C CD1 . LEU F 4 64   ? 380.958 310.439 131.216 1.00 234.05 ? 68   LEU F CD1 1 
ATOM 33056 C CD2 . LEU F 4 64   ? 382.542 308.634 131.904 1.00 234.50 ? 68   LEU F CD2 1 
ATOM 33057 N N   . VAL F 4 65   ? 386.491 311.040 129.758 1.00 240.77 ? 69   VAL F N   1 
ATOM 33058 C CA  . VAL F 4 65   ? 387.303 311.770 128.783 1.00 240.55 ? 69   VAL F CA  1 
ATOM 33059 C C   . VAL F 4 65   ? 386.680 311.576 127.404 1.00 240.63 ? 69   VAL F C   1 
ATOM 33060 O O   . VAL F 4 65   ? 386.488 310.439 126.955 1.00 240.67 ? 69   VAL F O   1 
ATOM 33061 C CB  . VAL F 4 65   ? 388.771 311.310 128.797 1.00 239.81 ? 69   VAL F CB  1 
ATOM 33062 C CG1 . VAL F 4 65   ? 389.573 312.039 127.723 1.00 239.05 ? 69   VAL F CG1 1 
ATOM 33063 C CG2 . VAL F 4 65   ? 389.394 311.544 130.166 1.00 239.67 ? 69   VAL F CG2 1 
ATOM 33064 N N   . GLY F 4 66   ? 386.377 312.686 126.727 1.00 239.14 ? 70   GLY F N   1 
ATOM 33065 C CA  . GLY F 4 66   ? 385.667 312.637 125.462 1.00 238.65 ? 70   GLY F CA  1 
ATOM 33066 C C   . GLY F 4 66   ? 386.555 312.283 124.279 1.00 238.41 ? 70   GLY F C   1 
ATOM 33067 O O   . GLY F 4 66   ? 387.773 312.145 124.384 1.00 238.54 ? 70   GLY F O   1 
ATOM 33068 N N   . GLY F 4 67   ? 385.908 312.158 123.113 1.00 236.02 ? 71   GLY F N   1 
ATOM 33069 C CA  . GLY F 4 67   ? 386.596 311.681 121.921 1.00 236.30 ? 71   GLY F CA  1 
ATOM 33070 C C   . GLY F 4 67   ? 387.750 312.560 121.476 1.00 236.22 ? 71   GLY F C   1 
ATOM 33071 O O   . GLY F 4 67   ? 388.755 312.058 120.965 1.00 235.92 ? 71   GLY F O   1 
ATOM 33072 N N   . GLY F 4 68   ? 387.625 313.876 121.654 1.00 237.48 ? 72   GLY F N   1 
ATOM 33073 C CA  . GLY F 4 68   ? 388.719 314.785 121.354 1.00 237.24 ? 72   GLY F CA  1 
ATOM 33074 C C   . GLY F 4 68   ? 389.857 314.750 122.356 1.00 237.46 ? 72   GLY F C   1 
ATOM 33075 O O   . GLY F 4 68   ? 390.908 315.346 122.095 1.00 237.25 ? 72   GLY F O   1 
ATOM 33076 N N   . LYS F 4 69   ? 389.658 314.085 123.497 1.00 236.32 ? 73   LYS F N   1 
ATOM 33077 C CA  . LYS F 4 69   ? 390.676 313.844 124.521 1.00 236.13 ? 73   LYS F CA  1 
ATOM 33078 C C   . LYS F 4 69   ? 391.245 315.131 125.120 1.00 235.89 ? 73   LYS F C   1 
ATOM 33079 O O   . LYS F 4 69   ? 392.302 315.104 125.758 1.00 235.74 ? 73   LYS F O   1 
ATOM 33080 C CB  . LYS F 4 69   ? 391.801 312.951 123.976 1.00 235.75 ? 73   LYS F CB  1 
ATOM 33081 C CG  . LYS F 4 69   ? 391.338 311.517 123.701 1.00 235.63 ? 73   LYS F CG  1 
ATOM 33082 C CD  . LYS F 4 69   ? 392.393 310.676 122.990 1.00 235.13 ? 73   LYS F CD  1 
ATOM 33083 C CE  . LYS F 4 69   ? 392.534 311.052 121.519 1.00 235.26 ? 73   LYS F CE  1 
ATOM 33084 N NZ  . LYS F 4 69   ? 391.344 310.671 120.705 1.00 235.28 ? 73   LYS F NZ  1 
ATOM 33085 N N   . LYS F 4 70   ? 390.551 316.260 124.963 1.00 229.12 ? 74   LYS F N   1 
ATOM 33086 C CA  . LYS F 4 70   ? 390.996 317.533 125.518 1.00 228.95 ? 74   LYS F CA  1 
ATOM 33087 C C   . LYS F 4 70   ? 390.030 318.118 126.544 1.00 228.90 ? 74   LYS F C   1 
ATOM 33088 O O   . LYS F 4 70   ? 390.214 319.267 126.963 1.00 229.14 ? 74   LYS F O   1 
ATOM 33089 C CB  . LYS F 4 70   ? 391.245 318.542 124.389 1.00 228.02 ? 74   LYS F CB  1 
ATOM 33090 C CG  . LYS F 4 70   ? 392.445 318.179 123.523 1.00 227.52 ? 74   LYS F CG  1 
ATOM 33091 C CD  . LYS F 4 70   ? 392.870 319.312 122.606 1.00 227.00 ? 74   LYS F CD  1 
ATOM 33092 C CE  . LYS F 4 70   ? 394.078 318.900 121.777 1.00 227.15 ? 74   LYS F CE  1 
ATOM 33093 N NZ  . LYS F 4 70   ? 394.662 320.041 121.023 1.00 227.11 ? 74   LYS F NZ  1 
ATOM 33094 N N   . LYS F 4 71   ? 389.019 317.361 126.970 1.00 228.29 ? 75   LYS F N   1 
ATOM 33095 C CA  . LYS F 4 71   ? 388.071 317.811 127.983 1.00 228.28 ? 75   LYS F CA  1 
ATOM 33096 C C   . LYS F 4 71   ? 387.791 316.671 128.957 1.00 228.51 ? 75   LYS F C   1 
ATOM 33097 O O   . LYS F 4 71   ? 387.520 315.544 128.534 1.00 227.80 ? 75   LYS F O   1 
ATOM 33098 C CB  . LYS F 4 71   ? 386.767 318.303 127.332 1.00 227.40 ? 75   LYS F CB  1 
ATOM 33099 C CG  . LYS F 4 71   ? 385.771 318.934 128.300 1.00 227.21 ? 75   LYS F CG  1 
ATOM 33100 C CD  . LYS F 4 71   ? 384.463 319.342 127.617 1.00 226.91 ? 75   LYS F CD  1 
ATOM 33101 C CE  . LYS F 4 71   ? 384.582 320.675 126.886 1.00 226.67 ? 75   LYS F CE  1 
ATOM 33102 N NZ  . LYS F 4 71   ? 383.243 321.230 126.530 1.00 226.69 ? 75   LYS F NZ  1 
ATOM 33103 N N   . VAL F 4 72   ? 387.869 316.969 130.256 1.00 229.81 ? 76   VAL F N   1 
ATOM 33104 C CA  . VAL F 4 72   ? 387.516 316.035 131.324 1.00 228.90 ? 76   VAL F CA  1 
ATOM 33105 C C   . VAL F 4 72   ? 386.140 316.425 131.844 1.00 228.44 ? 76   VAL F C   1 
ATOM 33106 O O   . VAL F 4 72   ? 385.913 317.584 132.210 1.00 228.11 ? 76   VAL F O   1 
ATOM 33107 C CB  . VAL F 4 72   ? 388.551 316.050 132.461 1.00 228.32 ? 76   VAL F CB  1 
ATOM 33108 C CG1 . VAL F 4 72   ? 388.089 315.169 133.620 1.00 227.55 ? 76   VAL F CG1 1 
ATOM 33109 C CG2 . VAL F 4 72   ? 389.912 315.603 131.961 1.00 228.24 ? 76   VAL F CG2 1 
ATOM 33110 N N   . MET F 4 73   ? 385.222 315.463 131.883 1.00 223.82 ? 77   MET F N   1 
ATOM 33111 C CA  . MET F 4 73   ? 383.839 315.708 132.273 1.00 223.44 ? 77   MET F CA  1 
ATOM 33112 C C   . MET F 4 73   ? 383.487 314.809 133.450 1.00 223.44 ? 77   MET F C   1 
ATOM 33113 O O   . MET F 4 73   ? 383.582 313.583 133.345 1.00 223.89 ? 77   MET F O   1 
ATOM 33114 C CB  . MET F 4 73   ? 382.899 315.458 131.091 1.00 223.12 ? 77   MET F CB  1 
ATOM 33115 C CG  . MET F 4 73   ? 383.136 316.400 129.914 1.00 223.01 ? 77   MET F CG  1 
ATOM 33116 S SD  . MET F 4 73   ? 382.545 315.784 128.323 1.00 221.73 ? 77   MET F SD  1 
ATOM 33117 C CE  . MET F 4 73   ? 383.758 314.510 127.977 1.00 222.68 ? 77   MET F CE  1 
ATOM 33118 N N   . ILE F 4 74   ? 383.087 315.414 134.567 1.00 219.47 ? 78   ILE F N   1 
ATOM 33119 C CA  . ILE F 4 74   ? 382.615 314.661 135.724 1.00 219.28 ? 78   ILE F CA  1 
ATOM 33120 C C   . ILE F 4 74   ? 381.110 314.486 135.584 1.00 218.17 ? 78   ILE F C   1 
ATOM 33121 O O   . ILE F 4 74   ? 380.369 315.467 135.460 1.00 218.36 ? 78   ILE F O   1 
ATOM 33122 C CB  . ILE F 4 74   ? 382.967 315.360 137.047 1.00 219.40 ? 78   ILE F CB  1 
ATOM 33123 C CG1 . ILE F 4 74   ? 384.455 315.724 137.106 1.00 219.09 ? 78   ILE F CG1 1 
ATOM 33124 C CG2 . ILE F 4 74   ? 382.588 314.468 138.227 1.00 218.62 ? 78   ILE F CG2 1 
ATOM 33125 C CD1 . ILE F 4 74   ? 385.397 314.540 137.032 1.00 219.07 ? 78   ILE F CD1 1 
ATOM 33126 N N   . TRP F 4 75   ? 380.660 313.237 135.611 1.00 215.59 ? 79   TRP F N   1 
ATOM 33127 C CA  . TRP F 4 75   ? 379.272 312.877 135.362 1.00 216.27 ? 79   TRP F CA  1 
ATOM 33128 C C   . TRP F 4 75   ? 378.637 312.366 136.649 1.00 216.35 ? 79   TRP F C   1 
ATOM 33129 O O   . TRP F 4 75   ? 379.172 311.455 137.291 1.00 215.98 ? 79   TRP F O   1 
ATOM 33130 C CB  . TRP F 4 75   ? 379.201 311.823 134.251 1.00 216.61 ? 79   TRP F CB  1 
ATOM 33131 C CG  . TRP F 4 75   ? 377.870 311.161 134.070 1.00 217.05 ? 79   TRP F CG  1 
ATOM 33132 C CD1 . TRP F 4 75   ? 377.436 310.023 134.683 1.00 217.02 ? 79   TRP F CD1 1 
ATOM 33133 C CD2 . TRP F 4 75   ? 376.806 311.578 133.201 1.00 216.50 ? 79   TRP F CD2 1 
ATOM 33134 N NE1 . TRP F 4 75   ? 376.166 309.712 134.262 1.00 217.20 ? 79   TRP F NE1 1 
ATOM 33135 C CE2 . TRP F 4 75   ? 375.756 310.651 133.352 1.00 216.59 ? 79   TRP F CE2 1 
ATOM 33136 C CE3 . TRP F 4 75   ? 376.637 312.649 132.315 1.00 215.47 ? 79   TRP F CE3 1 
ATOM 33137 C CZ2 . TRP F 4 75   ? 374.554 310.760 132.651 1.00 216.06 ? 79   TRP F CZ2 1 
ATOM 33138 C CZ3 . TRP F 4 75   ? 375.442 312.754 131.618 1.00 215.56 ? 79   TRP F CZ3 1 
ATOM 33139 C CH2 . TRP F 4 75   ? 374.417 311.816 131.792 1.00 215.58 ? 79   TRP F CH2 1 
ATOM 33140 N N   . ASP F 4 76   ? 377.507 312.963 137.031 1.00 216.87 ? 80   ASP F N   1 
ATOM 33141 C CA  . ASP F 4 76   ? 376.729 312.521 138.187 1.00 217.11 ? 80   ASP F CA  1 
ATOM 33142 C C   . ASP F 4 76   ? 375.632 311.587 137.687 1.00 217.54 ? 80   ASP F C   1 
ATOM 33143 O O   . ASP F 4 76   ? 374.652 312.033 137.082 1.00 217.79 ? 80   ASP F O   1 
ATOM 33144 C CB  . ASP F 4 76   ? 376.142 313.716 138.938 1.00 217.54 ? 80   ASP F CB  1 
ATOM 33145 C CG  . ASP F 4 76   ? 375.515 313.331 140.279 1.00 217.67 ? 80   ASP F CG  1 
ATOM 33146 O OD1 . ASP F 4 76   ? 375.041 312.185 140.431 1.00 217.81 ? 80   ASP F OD1 1 
ATOM 33147 O OD2 . ASP F 4 76   ? 375.492 314.189 141.187 1.00 217.43 ? 80   ASP F OD2 1 
ATOM 33148 N N   . ASP F 4 77   ? 375.794 310.290 137.953 1.00 209.88 ? 81   ASP F N   1 
ATOM 33149 C CA  . ASP F 4 77   ? 374.854 309.295 137.451 1.00 209.45 ? 81   ASP F CA  1 
ATOM 33150 C C   . ASP F 4 77   ? 373.518 309.331 138.188 1.00 208.76 ? 81   ASP F C   1 
ATOM 33151 O O   . ASP F 4 77   ? 372.531 308.786 137.681 1.00 208.97 ? 81   ASP F O   1 
ATOM 33152 C CB  . ASP F 4 77   ? 375.493 307.907 137.539 1.00 207.95 ? 81   ASP F CB  1 
ATOM 33153 C CG  . ASP F 4 77   ? 374.893 306.921 136.557 1.00 208.25 ? 81   ASP F CG  1 
ATOM 33154 O OD1 . ASP F 4 77   ? 374.751 307.276 135.367 1.00 209.46 ? 81   ASP F OD1 1 
ATOM 33155 O OD2 . ASP F 4 77   ? 374.579 305.786 136.973 1.00 207.57 ? 81   ASP F OD2 1 
ATOM 33156 N N   . LEU F 4 78   ? 373.464 309.949 139.372 1.00 203.51 ? 82   LEU F N   1 
ATOM 33157 C CA  . LEU F 4 78   ? 372.197 310.141 140.072 1.00 202.53 ? 82   LEU F CA  1 
ATOM 33158 C C   . LEU F 4 78   ? 371.392 311.285 139.467 1.00 203.67 ? 82   LEU F C   1 
ATOM 33159 O O   . LEU F 4 78   ? 370.172 311.169 139.301 1.00 203.12 ? 82   LEU F O   1 
ATOM 33160 C CB  . LEU F 4 78   ? 372.457 310.390 141.558 1.00 202.41 ? 82   LEU F CB  1 
ATOM 33161 C CG  . LEU F 4 78   ? 371.262 310.379 142.514 1.00 201.97 ? 82   LEU F CG  1 
ATOM 33162 C CD1 . LEU F 4 78   ? 370.565 309.027 142.510 1.00 201.79 ? 82   LEU F CD1 1 
ATOM 33163 C CD2 . LEU F 4 78   ? 371.705 310.743 143.923 1.00 201.35 ? 82   LEU F CD2 1 
ATOM 33164 N N   . LYS F 4 79   ? 372.057 312.396 139.136 1.00 211.95 ? 83   LYS F N   1 
ATOM 33165 C CA  . LYS F 4 79   ? 371.406 313.514 138.461 1.00 211.28 ? 83   LYS F CA  1 
ATOM 33166 C C   . LYS F 4 79   ? 371.328 313.316 136.954 1.00 211.41 ? 83   LYS F C   1 
ATOM 33167 O O   . LYS F 4 79   ? 370.594 314.052 136.284 1.00 211.67 ? 83   LYS F O   1 
ATOM 33168 C CB  . LYS F 4 79   ? 372.148 314.818 138.767 1.00 210.79 ? 83   LYS F CB  1 
ATOM 33169 C CG  . LYS F 4 79   ? 372.206 315.158 140.248 1.00 211.24 ? 83   LYS F CG  1 
ATOM 33170 C CD  . LYS F 4 79   ? 372.968 316.450 140.510 1.00 211.01 ? 83   LYS F CD  1 
ATOM 33171 C CE  . LYS F 4 79   ? 373.093 316.705 142.005 1.00 210.15 ? 83   LYS F CE  1 
ATOM 33172 N NZ  . LYS F 4 79   ? 373.781 317.990 142.308 1.00 209.91 ? 83   LYS F NZ  1 
ATOM 33173 N N   . LYS F 4 80   ? 372.063 312.338 136.423 1.00 213.50 ? 84   LYS F N   1 
ATOM 33174 C CA  . LYS F 4 80   ? 372.124 312.035 134.991 1.00 213.36 ? 84   LYS F CA  1 
ATOM 33175 C C   . LYS F 4 80   ? 372.533 313.259 134.168 1.00 212.80 ? 84   LYS F C   1 
ATOM 33176 O O   . LYS F 4 80   ? 371.926 313.586 133.145 1.00 212.33 ? 84   LYS F O   1 
ATOM 33177 C CB  . LYS F 4 80   ? 370.800 311.440 134.499 1.00 212.87 ? 84   LYS F CB  1 
ATOM 33178 C CG  . LYS F 4 80   ? 370.564 309.994 134.949 1.00 212.29 ? 84   LYS F CG  1 
ATOM 33179 C CD  . LYS F 4 80   ? 371.640 309.060 134.402 1.00 212.71 ? 84   LYS F CD  1 
ATOM 33180 C CE  . LYS F 4 80   ? 371.345 307.598 134.713 1.00 212.29 ? 84   LYS F CE  1 
ATOM 33181 N NZ  . LYS F 4 80   ? 372.361 306.697 134.099 1.00 212.68 ? 84   LYS F NZ  1 
ATOM 33182 N N   . LYS F 4 81   ? 373.593 313.934 134.620 1.00 206.00 ? 85   LYS F N   1 
ATOM 33183 C CA  . LYS F 4 81   ? 374.149 315.060 133.879 1.00 205.35 ? 85   LYS F CA  1 
ATOM 33184 C C   . LYS F 4 81   ? 375.608 315.284 134.262 1.00 204.88 ? 85   LYS F C   1 
ATOM 33185 O O   . LYS F 4 81   ? 376.057 314.903 135.345 1.00 204.64 ? 85   LYS F O   1 
ATOM 33186 C CB  . LYS F 4 81   ? 373.342 316.343 134.110 1.00 204.69 ? 85   LYS F CB  1 
ATOM 33187 C CG  . LYS F 4 81   ? 373.284 316.818 135.553 1.00 204.04 ? 85   LYS F CG  1 
ATOM 33188 C CD  . LYS F 4 81   ? 372.478 318.106 135.642 1.00 203.92 ? 85   LYS F CD  1 
ATOM 33189 C CE  . LYS F 4 81   ? 372.390 318.633 137.064 1.00 204.03 ? 85   LYS F CE  1 
ATOM 33190 N NZ  . LYS F 4 81   ? 371.624 319.911 137.119 1.00 204.00 ? 85   LYS F NZ  1 
ATOM 33191 N N   . THR F 4 82   ? 376.341 315.917 133.346 1.00 206.93 ? 86   THR F N   1 
ATOM 33192 C CA  . THR F 4 82   ? 377.695 316.370 133.634 1.00 207.47 ? 86   THR F CA  1 
ATOM 33193 C C   . THR F 4 82   ? 377.645 317.541 134.610 1.00 208.31 ? 86   THR F C   1 
ATOM 33194 O O   . THR F 4 82   ? 376.898 318.502 134.402 1.00 208.26 ? 86   THR F O   1 
ATOM 33195 C CB  . THR F 4 82   ? 378.399 316.783 132.339 1.00 207.61 ? 86   THR F CB  1 
ATOM 33196 O OG1 . THR F 4 82   ? 378.423 315.674 131.432 1.00 206.40 ? 86   THR F OG1 1 
ATOM 33197 C CG2 . THR F 4 82   ? 379.829 317.240 132.610 1.00 207.97 ? 86   THR F CG2 1 
ATOM 33198 N N   . VAL F 4 83   ? 378.446 317.464 135.675 1.00 216.51 ? 87   VAL F N   1 
ATOM 33199 C CA  . VAL F 4 83   ? 378.413 318.469 136.735 1.00 216.47 ? 87   VAL F CA  1 
ATOM 33200 C C   . VAL F 4 83   ? 379.648 319.365 136.692 1.00 216.84 ? 87   VAL F C   1 
ATOM 33201 O O   . VAL F 4 83   ? 379.605 320.512 137.152 1.00 216.42 ? 87   VAL F O   1 
ATOM 33202 C CB  . VAL F 4 83   ? 378.268 317.808 138.121 1.00 215.97 ? 87   VAL F CB  1 
ATOM 33203 C CG1 . VAL F 4 83   ? 376.847 317.304 138.322 1.00 215.21 ? 87   VAL F CG1 1 
ATOM 33204 C CG2 . VAL F 4 83   ? 379.263 316.669 138.286 1.00 216.01 ? 87   VAL F CG2 1 
ATOM 33205 N N   . ILE F 4 84   ? 380.756 318.854 136.154 1.00 219.05 ? 88   ILE F N   1 
ATOM 33206 C CA  . ILE F 4 84   ? 382.013 319.596 136.073 1.00 218.66 ? 88   ILE F CA  1 
ATOM 33207 C C   . ILE F 4 84   ? 382.634 319.369 134.697 1.00 218.58 ? 88   ILE F C   1 
ATOM 33208 O O   . ILE F 4 84   ? 382.625 318.246 134.182 1.00 218.79 ? 88   ILE F O   1 
ATOM 33209 C CB  . ILE F 4 84   ? 383.001 319.172 137.185 1.00 218.68 ? 88   ILE F CB  1 
ATOM 33210 C CG1 . ILE F 4 84   ? 382.396 319.367 138.580 1.00 218.23 ? 88   ILE F CG1 1 
ATOM 33211 C CG2 . ILE F 4 84   ? 384.306 319.943 137.068 1.00 218.27 ? 88   ILE F CG2 1 
ATOM 33212 C CD1 . ILE F 4 84   ? 383.237 318.776 139.703 1.00 217.14 ? 88   ILE F CD1 1 
ATOM 33213 N N   . GLU F 4 85   ? 383.177 320.435 134.102 1.00 211.26 ? 89   GLU F N   1 
ATOM 33214 C CA  . GLU F 4 85   ? 383.952 320.351 132.866 1.00 210.08 ? 89   GLU F CA  1 
ATOM 33215 C C   . GLU F 4 85   ? 385.279 321.080 133.041 1.00 209.89 ? 89   GLU F C   1 
ATOM 33216 O O   . GLU F 4 85   ? 385.297 322.268 133.380 1.00 209.41 ? 89   GLU F O   1 
ATOM 33217 C CB  . GLU F 4 85   ? 383.176 320.934 131.682 1.00 209.70 ? 89   GLU F CB  1 
ATOM 33218 C CG  . GLU F 4 85   ? 382.229 319.943 131.020 1.00 210.52 ? 89   GLU F CG  1 
ATOM 33219 C CD  . GLU F 4 85   ? 381.384 320.567 129.922 1.00 210.37 ? 89   GLU F CD  1 
ATOM 33220 O OE1 . GLU F 4 85   ? 381.939 321.298 129.074 1.00 210.63 ? 89   GLU F OE1 1 
ATOM 33221 O OE2 . GLU F 4 85   ? 380.158 320.328 129.912 1.00 210.06 ? 89   GLU F OE2 1 
ATOM 33222 N N   . ILE F 4 86   ? 386.382 320.370 132.800 1.00 215.69 ? 90   ILE F N   1 
ATOM 33223 C CA  . ILE F 4 86   ? 387.725 320.942 132.757 1.00 216.23 ? 90   ILE F CA  1 
ATOM 33224 C C   . ILE F 4 86   ? 388.305 320.653 131.378 1.00 216.87 ? 90   ILE F C   1 
ATOM 33225 O O   . ILE F 4 86   ? 388.277 319.504 130.924 1.00 218.13 ? 90   ILE F O   1 
ATOM 33226 C CB  . ILE F 4 86   ? 388.640 320.362 133.855 1.00 216.23 ? 90   ILE F CB  1 
ATOM 33227 C CG1 . ILE F 4 86   ? 387.942 320.336 135.219 1.00 216.13 ? 90   ILE F CG1 1 
ATOM 33228 C CG2 . ILE F 4 86   ? 389.936 321.159 133.943 1.00 215.83 ? 90   ILE F CG2 1 
ATOM 33229 C CD1 . ILE F 4 86   ? 388.783 319.698 136.322 1.00 215.36 ? 90   ILE F CD1 1 
ATOM 33230 N N   . GLU F 4 87   ? 388.830 321.683 130.712 1.00 217.84 ? 91   GLU F N   1 
ATOM 33231 C CA  . GLU F 4 87   ? 389.359 321.530 129.362 1.00 217.90 ? 91   GLU F CA  1 
ATOM 33232 C C   . GLU F 4 87   ? 390.827 321.939 129.297 1.00 217.92 ? 91   GLU F C   1 
ATOM 33233 O O   . GLU F 4 87   ? 391.287 322.803 130.049 1.00 217.48 ? 91   GLU F O   1 
ATOM 33234 C CB  . GLU F 4 87   ? 388.537 322.335 128.340 1.00 217.03 ? 91   GLU F CB  1 
ATOM 33235 C CG  . GLU F 4 87   ? 388.380 323.811 128.655 1.00 216.73 ? 91   GLU F CG  1 
ATOM 33236 C CD  . GLU F 4 87   ? 387.456 324.521 127.676 1.00 216.80 ? 91   GLU F CD  1 
ATOM 33237 O OE1 . GLU F 4 87   ? 387.294 324.032 126.537 1.00 217.17 ? 91   GLU F OE1 1 
ATOM 33238 O OE2 . GLU F 4 87   ? 386.886 325.568 128.048 1.00 216.82 ? 91   GLU F OE2 1 
ATOM 33239 N N   . PHE F 4 88   ? 391.551 321.303 128.373 1.00 226.16 ? 92   PHE F N   1 
ATOM 33240 C CA  . PHE F 4 88   ? 393.001 321.392 128.274 1.00 225.95 ? 92   PHE F CA  1 
ATOM 33241 C C   . PHE F 4 88   ? 393.411 321.666 126.831 1.00 226.57 ? 92   PHE F C   1 
ATOM 33242 O O   . PHE F 4 88   ? 392.734 321.248 125.889 1.00 226.41 ? 92   PHE F O   1 
ATOM 33243 C CB  . PHE F 4 88   ? 393.661 320.089 128.772 1.00 225.32 ? 92   PHE F CB  1 
ATOM 33244 C CG  . PHE F 4 88   ? 393.379 319.783 130.218 1.00 224.88 ? 92   PHE F CG  1 
ATOM 33245 C CD1 . PHE F 4 88   ? 392.181 319.197 130.601 1.00 225.39 ? 92   PHE F CD1 1 
ATOM 33246 C CD2 . PHE F 4 88   ? 394.311 320.087 131.195 1.00 224.98 ? 92   PHE F CD2 1 
ATOM 33247 C CE1 . PHE F 4 88   ? 391.918 318.928 131.933 1.00 225.46 ? 92   PHE F CE1 1 
ATOM 33248 C CE2 . PHE F 4 88   ? 394.056 319.817 132.528 1.00 225.38 ? 92   PHE F CE2 1 
ATOM 33249 C CZ  . PHE F 4 88   ? 392.857 319.240 132.897 1.00 225.38 ? 92   PHE F CZ  1 
ATOM 33250 N N   . SER F 4 89   ? 394.529 322.381 126.664 1.00 227.97 ? 93   SER F N   1 
ATOM 33251 C CA  . SER F 4 89   ? 395.057 322.618 125.322 1.00 227.15 ? 93   SER F CA  1 
ATOM 33252 C C   . SER F 4 89   ? 395.739 321.375 124.759 1.00 227.05 ? 93   SER F C   1 
ATOM 33253 O O   . SER F 4 89   ? 395.688 321.137 123.547 1.00 226.53 ? 93   SER F O   1 
ATOM 33254 C CB  . SER F 4 89   ? 396.026 323.803 125.337 1.00 226.46 ? 93   SER F CB  1 
ATOM 33255 O OG  . SER F 4 89   ? 397.101 323.577 126.231 1.00 226.67 ? 93   SER F OG  1 
ATOM 33256 N N   . THR F 4 90   ? 396.377 320.581 125.617 1.00 223.90 ? 94   THR F N   1 
ATOM 33257 C CA  . THR F 4 90   ? 396.991 319.314 125.245 1.00 223.32 ? 94   THR F CA  1 
ATOM 33258 C C   . THR F 4 90   ? 396.028 318.157 125.518 1.00 223.72 ? 94   THR F C   1 
ATOM 33259 O O   . THR F 4 90   ? 394.999 318.319 126.177 1.00 223.92 ? 94   THR F O   1 
ATOM 33260 C CB  . THR F 4 90   ? 398.299 319.100 126.013 1.00 221.94 ? 94   THR F CB  1 
ATOM 33261 O OG1 . THR F 4 90   ? 398.035 319.102 127.421 1.00 221.21 ? 94   THR F OG1 1 
ATOM 33262 C CG2 . THR F 4 90   ? 399.297 320.204 125.701 1.00 221.87 ? 94   THR F CG2 1 
ATOM 33263 N N   . GLU F 4 91   ? 396.381 316.977 125.004 1.00 235.58 ? 95   GLU F N   1 
ATOM 33264 C CA  . GLU F 4 91   ? 395.535 315.798 125.170 1.00 236.13 ? 95   GLU F CA  1 
ATOM 33265 C C   . GLU F 4 91   ? 395.634 315.227 126.582 1.00 236.64 ? 95   GLU F C   1 
ATOM 33266 O O   . GLU F 4 91   ? 396.732 315.051 127.121 1.00 236.56 ? 95   GLU F O   1 
ATOM 33267 C CB  . GLU F 4 91   ? 395.912 314.715 124.158 1.00 235.98 ? 95   GLU F CB  1 
ATOM 33268 C CG  . GLU F 4 91   ? 395.350 314.909 122.759 1.00 235.73 ? 95   GLU F CG  1 
ATOM 33269 C CD  . GLU F 4 91   ? 395.608 313.708 121.861 1.00 235.51 ? 95   GLU F CD  1 
ATOM 33270 O OE1 . GLU F 4 91   ? 396.254 312.743 122.323 1.00 235.55 ? 95   GLU F OE1 1 
ATOM 33271 O OE2 . GLU F 4 91   ? 395.163 313.727 120.694 1.00 235.41 ? 95   GLU F OE2 1 
ATOM 33272 N N   . VAL F 4 92   ? 394.472 314.918 127.163 1.00 242.84 ? 96   VAL F N   1 
ATOM 33273 C CA  . VAL F 4 92   ? 394.396 314.201 128.432 1.00 242.94 ? 96   VAL F CA  1 
ATOM 33274 C C   . VAL F 4 92   ? 394.708 312.728 128.202 1.00 243.23 ? 96   VAL F C   1 
ATOM 33275 O O   . VAL F 4 92   ? 394.132 312.087 127.314 1.00 243.11 ? 96   VAL F O   1 
ATOM 33276 C CB  . VAL F 4 92   ? 393.002 314.375 129.056 1.00 242.10 ? 96   VAL F CB  1 
ATOM 33277 C CG1 . VAL F 4 92   ? 392.870 313.552 130.330 1.00 242.31 ? 96   VAL F CG1 1 
ATOM 33278 C CG2 . VAL F 4 92   ? 392.715 315.844 129.330 1.00 241.58 ? 96   VAL F CG2 1 
ATOM 33279 N N   . LYS F 4 93   ? 395.617 312.179 129.011 1.00 241.49 ? 97   LYS F N   1 
ATOM 33280 C CA  . LYS F 4 93   ? 395.996 310.775 128.905 1.00 240.59 ? 97   LYS F CA  1 
ATOM 33281 C C   . LYS F 4 93   ? 395.346 309.888 129.963 1.00 240.83 ? 97   LYS F C   1 
ATOM 33282 O O   . LYS F 4 93   ? 395.119 308.702 129.698 1.00 240.13 ? 97   LYS F O   1 
ATOM 33283 C CB  . LYS F 4 93   ? 397.523 310.631 128.976 1.00 239.77 ? 97   LYS F CB  1 
ATOM 33284 C CG  . LYS F 4 93   ? 398.275 311.372 127.864 1.00 240.02 ? 97   LYS F CG  1 
ATOM 33285 C CD  . LYS F 4 93   ? 397.774 310.978 126.473 1.00 239.96 ? 97   LYS F CD  1 
ATOM 33286 C CE  . LYS F 4 93   ? 398.584 311.649 125.364 1.00 239.72 ? 97   LYS F CE  1 
ATOM 33287 N NZ  . LYS F 4 93   ? 398.094 311.285 124.001 1.00 239.49 ? 97   LYS F NZ  1 
ATOM 33288 N N   . ALA F 4 94   ? 395.032 310.427 131.145 1.00 247.42 ? 98   ALA F N   1 
ATOM 33289 C CA  . ALA F 4 94   ? 394.330 309.680 132.187 1.00 246.87 ? 98   ALA F CA  1 
ATOM 33290 C C   . ALA F 4 94   ? 393.753 310.647 133.217 1.00 247.28 ? 98   ALA F C   1 
ATOM 33291 O O   . ALA F 4 94   ? 394.147 311.814 133.288 1.00 247.73 ? 98   ALA F O   1 
ATOM 33292 C CB  . ALA F 4 94   ? 395.253 308.664 132.870 1.00 246.36 ? 98   ALA F CB  1 
ATOM 33293 N N   . VAL F 4 95   ? 392.806 310.141 134.017 1.00 245.44 ? 99   VAL F N   1 
ATOM 33294 C CA  . VAL F 4 95   ? 392.203 310.872 135.132 1.00 245.29 ? 99   VAL F CA  1 
ATOM 33295 C C   . VAL F 4 95   ? 392.092 309.935 136.333 1.00 244.77 ? 99   VAL F C   1 
ATOM 33296 O O   . VAL F 4 95   ? 391.784 308.748 136.175 1.00 245.04 ? 99   VAL F O   1 
ATOM 33297 C CB  . VAL F 4 95   ? 390.811 311.446 134.767 1.00 244.98 ? 99   VAL F CB  1 
ATOM 33298 C CG1 . VAL F 4 95   ? 390.196 312.186 135.951 1.00 244.46 ? 99   VAL F CG1 1 
ATOM 33299 C CG2 . VAL F 4 95   ? 390.898 312.373 133.562 1.00 244.66 ? 99   VAL F CG2 1 
ATOM 33300 N N   . LYS F 4 96   ? 392.348 310.468 137.535 1.00 235.98 ? 100  LYS F N   1 
ATOM 33301 C CA  . LYS F 4 96   ? 392.203 309.740 138.794 1.00 235.99 ? 100  LYS F CA  1 
ATOM 33302 C C   . LYS F 4 96   ? 391.372 310.569 139.773 1.00 236.15 ? 100  LYS F C   1 
ATOM 33303 O O   . LYS F 4 96   ? 391.447 311.801 139.763 1.00 236.33 ? 100  LYS F O   1 
ATOM 33304 C CB  . LYS F 4 96   ? 393.578 309.409 139.407 1.00 235.65 ? 100  LYS F CB  1 
ATOM 33305 C CG  . LYS F 4 96   ? 394.361 308.308 138.684 1.00 235.57 ? 100  LYS F CG  1 
ATOM 33306 C CD  . LYS F 4 96   ? 393.699 306.944 138.864 1.00 235.38 ? 100  LYS F CD  1 
ATOM 33307 C CE  . LYS F 4 96   ? 394.616 305.791 138.460 1.00 235.03 ? 100  LYS F CE  1 
ATOM 33308 N NZ  . LYS F 4 96   ? 394.785 305.659 136.985 1.00 234.77 ? 100  LYS F NZ  1 
ATOM 33309 N N   . LEU F 4 97   ? 390.588 309.897 140.628 1.00 226.23 ? 101  LEU F N   1 
ATOM 33310 C CA  . LEU F 4 97   ? 389.612 310.562 141.489 1.00 225.48 ? 101  LEU F CA  1 
ATOM 33311 C C   . LEU F 4 97   ? 389.749 310.158 142.957 1.00 224.63 ? 101  LEU F C   1 
ATOM 33312 O O   . LEU F 4 97   ? 390.150 309.035 143.278 1.00 224.52 ? 101  LEU F O   1 
ATOM 33313 C CB  . LEU F 4 97   ? 388.173 310.261 141.034 1.00 225.12 ? 101  LEU F CB  1 
ATOM 33314 C CG  . LEU F 4 97   ? 387.629 310.943 139.776 1.00 224.90 ? 101  LEU F CG  1 
ATOM 33315 C CD1 . LEU F 4 97   ? 386.164 310.584 139.576 1.00 224.11 ? 101  LEU F CD1 1 
ATOM 33316 C CD2 . LEU F 4 97   ? 387.802 312.451 139.852 1.00 224.48 ? 101  LEU F CD2 1 
ATOM 33317 N N   . ARG F 4 98   ? 389.385 311.091 143.843 1.00 217.72 ? 102  ARG F N   1 
ATOM 33318 C CA  . ARG F 4 98   ? 389.254 310.852 145.279 1.00 217.18 ? 102  ARG F CA  1 
ATOM 33319 C C   . ARG F 4 98   ? 388.248 311.855 145.846 1.00 217.68 ? 102  ARG F C   1 
ATOM 33320 O O   . ARG F 4 98   ? 387.862 312.812 145.170 1.00 218.33 ? 102  ARG F O   1 
ATOM 33321 C CB  . ARG F 4 98   ? 390.614 310.939 145.995 1.00 217.22 ? 102  ARG F CB  1 
ATOM 33322 C CG  . ARG F 4 98   ? 390.981 312.313 146.531 1.00 217.87 ? 102  ARG F CG  1 
ATOM 33323 C CD  . ARG F 4 98   ? 392.431 312.382 147.025 1.00 218.05 ? 102  ARG F CD  1 
ATOM 33324 N NE  . ARG F 4 98   ? 392.821 311.236 147.841 1.00 217.61 ? 102  ARG F NE  1 
ATOM 33325 C CZ  . ARG F 4 98   ? 392.555 311.099 149.134 1.00 217.09 ? 102  ARG F CZ  1 
ATOM 33326 N NH1 . ARG F 4 98   ? 391.865 312.009 149.801 1.00 216.66 ? 102  ARG F NH1 1 
ATOM 33327 N NH2 . ARG F 4 98   ? 392.990 310.016 149.773 1.00 217.28 ? 102  ARG F NH2 1 
ATOM 33328 N N   . ARG F 4 99   ? 387.828 311.631 147.103 1.00 199.33 ? 103  ARG F N   1 
ATOM 33329 C CA  . ARG F 4 99   ? 386.720 312.394 147.694 1.00 198.89 ? 103  ARG F CA  1 
ATOM 33330 C C   . ARG F 4 99   ? 386.941 313.904 147.640 1.00 199.53 ? 103  ARG F C   1 
ATOM 33331 O O   . ARG F 4 99   ? 385.973 314.669 147.539 1.00 199.08 ? 103  ARG F O   1 
ATOM 33332 C CB  . ARG F 4 99   ? 386.488 311.954 149.152 1.00 197.49 ? 103  ARG F CB  1 
ATOM 33333 C CG  . ARG F 4 99   ? 385.418 312.769 149.916 1.00 196.09 ? 103  ARG F CG  1 
ATOM 33334 C CD  . ARG F 4 99   ? 385.224 312.328 151.379 1.00 195.49 ? 103  ARG F CD  1 
ATOM 33335 N NE  . ARG F 4 99   ? 384.494 313.332 152.151 1.00 196.28 ? 103  ARG F NE  1 
ATOM 33336 C CZ  . ARG F 4 99   ? 383.309 313.153 152.723 1.00 196.24 ? 103  ARG F CZ  1 
ATOM 33337 N NH1 . ARG F 4 99   ? 382.696 311.981 152.701 1.00 196.08 ? 103  ARG F NH1 1 
ATOM 33338 N NH2 . ARG F 4 99   ? 382.725 314.177 153.339 1.00 196.26 ? 103  ARG F NH2 1 
ATOM 33339 N N   . ASP F 4 100  ? 388.195 314.357 147.696 1.00 221.19 ? 104  ASP F N   1 
ATOM 33340 C CA  . ASP F 4 100  ? 388.490 315.782 147.777 1.00 220.65 ? 104  ASP F CA  1 
ATOM 33341 C C   . ASP F 4 100  ? 389.424 316.300 146.687 1.00 220.73 ? 104  ASP F C   1 
ATOM 33342 O O   . ASP F 4 100  ? 389.755 317.492 146.702 1.00 220.47 ? 104  ASP F O   1 
ATOM 33343 C CB  . ASP F 4 100  ? 389.073 316.123 149.162 1.00 219.65 ? 104  ASP F CB  1 
ATOM 33344 C CG  . ASP F 4 100  ? 390.242 315.228 149.557 1.00 220.15 ? 104  ASP F CG  1 
ATOM 33345 O OD1 . ASP F 4 100  ? 390.628 314.348 148.766 1.00 220.59 ? 104  ASP F OD1 1 
ATOM 33346 O OD2 . ASP F 4 100  ? 390.777 315.408 150.672 1.00 219.95 ? 104  ASP F OD2 1 
ATOM 33347 N N   . ARG F 4 101  ? 389.847 315.461 145.737 1.00 225.62 ? 105  ARG F N   1 
ATOM 33348 C CA  . ARG F 4 101  ? 390.791 315.877 144.704 1.00 225.54 ? 105  ARG F CA  1 
ATOM 33349 C C   . ARG F 4 101  ? 390.458 315.233 143.364 1.00 225.38 ? 105  ARG F C   1 
ATOM 33350 O O   . ARG F 4 101  ? 390.037 314.075 143.307 1.00 225.30 ? 105  ARG F O   1 
ATOM 33351 C CB  . ARG F 4 101  ? 392.239 315.512 145.076 1.00 225.74 ? 105  ARG F CB  1 
ATOM 33352 C CG  . ARG F 4 101  ? 392.743 316.067 146.406 1.00 225.85 ? 105  ARG F CG  1 
ATOM 33353 C CD  . ARG F 4 101  ? 392.969 317.571 146.361 1.00 225.65 ? 105  ARG F CD  1 
ATOM 33354 N NE  . ARG F 4 101  ? 393.545 318.071 147.606 1.00 224.81 ? 105  ARG F NE  1 
ATOM 33355 C CZ  . ARG F 4 101  ? 392.847 318.594 148.606 1.00 224.58 ? 105  ARG F CZ  1 
ATOM 33356 N NH1 . ARG F 4 101  ? 391.532 318.717 148.542 1.00 224.78 ? 105  ARG F NH1 1 
ATOM 33357 N NH2 . ARG F 4 101  ? 393.486 319.005 149.697 1.00 224.27 ? 105  ARG F NH2 1 
ATOM 33358 N N   . ILE F 4 102  ? 390.678 315.991 142.290 1.00 231.48 ? 106  ILE F N   1 
ATOM 33359 C CA  . ILE F 4 102  ? 390.600 315.506 140.914 1.00 231.65 ? 106  ILE F CA  1 
ATOM 33360 C C   . ILE F 4 102  ? 392.001 315.611 140.319 1.00 232.48 ? 106  ILE F C   1 
ATOM 33361 O O   . ILE F 4 102  ? 392.604 316.691 140.332 1.00 233.12 ? 106  ILE F O   1 
ATOM 33362 C CB  . ILE F 4 102  ? 389.585 316.312 140.085 1.00 230.88 ? 106  ILE F CB  1 
ATOM 33363 C CG1 . ILE F 4 102  ? 388.184 316.230 140.700 1.00 230.29 ? 106  ILE F CG1 1 
ATOM 33364 C CG2 . ILE F 4 102  ? 389.570 315.839 138.636 1.00 230.38 ? 106  ILE F CG2 1 
ATOM 33365 C CD1 . ILE F 4 102  ? 387.144 317.070 139.975 1.00 229.53 ? 106  ILE F CD1 1 
ATOM 33366 N N   . VAL F 4 103  ? 392.523 314.501 139.798 1.00 242.62 ? 107  VAL F N   1 
ATOM 33367 C CA  . VAL F 4 103  ? 393.887 314.436 139.272 1.00 242.38 ? 107  VAL F CA  1 
ATOM 33368 C C   . VAL F 4 103  ? 393.819 314.137 137.777 1.00 242.52 ? 107  VAL F C   1 
ATOM 33369 O O   . VAL F 4 103  ? 393.253 313.115 137.369 1.00 242.37 ? 107  VAL F O   1 
ATOM 33370 C CB  . VAL F 4 103  ? 394.725 313.379 140.011 1.00 241.56 ? 107  VAL F CB  1 
ATOM 33371 C CG1 . VAL F 4 103  ? 396.097 313.235 139.373 1.00 241.36 ? 107  VAL F CG1 1 
ATOM 33372 C CG2 . VAL F 4 103  ? 394.858 313.738 141.485 1.00 240.94 ? 107  VAL F CG2 1 
ATOM 33373 N N   . VAL F 4 104  ? 394.408 315.013 136.961 1.00 248.11 ? 108  VAL F N   1 
ATOM 33374 C CA  . VAL F 4 104  ? 394.394 314.881 135.505 1.00 248.08 ? 108  VAL F CA  1 
ATOM 33375 C C   . VAL F 4 104  ? 395.822 314.696 135.007 1.00 248.09 ? 108  VAL F C   1 
ATOM 33376 O O   . VAL F 4 104  ? 396.722 315.462 135.374 1.00 248.18 ? 108  VAL F O   1 
ATOM 33377 C CB  . VAL F 4 104  ? 393.729 316.091 134.825 1.00 247.62 ? 108  VAL F CB  1 
ATOM 33378 C CG1 . VAL F 4 104  ? 393.758 315.923 133.312 1.00 247.36 ? 108  VAL F CG1 1 
ATOM 33379 C CG2 . VAL F 4 104  ? 392.297 316.256 135.311 1.00 246.89 ? 108  VAL F CG2 1 
ATOM 33380 N N   . VAL F 4 105  ? 396.018 313.693 134.152 1.00 249.77 ? 109  VAL F N   1 
ATOM 33381 C CA  . VAL F 4 105  ? 397.331 313.287 133.660 1.00 249.51 ? 109  VAL F CA  1 
ATOM 33382 C C   . VAL F 4 105  ? 397.448 313.688 132.194 1.00 249.53 ? 109  VAL F C   1 
ATOM 33383 O O   . VAL F 4 105  ? 396.606 313.310 131.370 1.00 249.80 ? 109  VAL F O   1 
ATOM 33384 C CB  . VAL F 4 105  ? 397.547 311.774 133.827 1.00 249.21 ? 109  VAL F CB  1 
ATOM 33385 C CG1 . VAL F 4 105  ? 398.937 311.369 133.355 1.00 248.79 ? 109  VAL F CG1 1 
ATOM 33386 C CG2 . VAL F 4 105  ? 397.320 311.357 135.271 1.00 248.72 ? 109  VAL F CG2 1 
ATOM 33387 N N   . LEU F 4 106  ? 398.497 314.438 131.868 1.00 246.14 ? 110  LEU F N   1 
ATOM 33388 C CA  . LEU F 4 106  ? 398.838 314.810 130.502 1.00 245.84 ? 110  LEU F CA  1 
ATOM 33389 C C   . LEU F 4 106  ? 400.090 314.044 130.069 1.00 246.43 ? 110  LEU F C   1 
ATOM 33390 O O   . LEU F 4 106  ? 400.682 313.286 130.844 1.00 246.65 ? 110  LEU F O   1 
ATOM 33391 C CB  . LEU F 4 106  ? 399.029 316.326 130.393 1.00 244.79 ? 110  LEU F CB  1 
ATOM 33392 C CG  . LEU F 4 106  ? 397.915 317.182 131.012 1.00 244.20 ? 110  LEU F CG  1 
ATOM 33393 C CD1 . LEU F 4 106  ? 398.264 318.663 130.968 1.00 243.90 ? 110  LEU F CD1 1 
ATOM 33394 C CD2 . LEU F 4 106  ? 396.578 316.928 130.327 1.00 244.24 ? 110  LEU F CD2 1 
ATOM 33395 N N   . ASP F 4 107  ? 400.499 314.245 128.812 1.00 248.41 ? 111  ASP F N   1 
ATOM 33396 C CA  . ASP F 4 107  ? 401.632 313.501 128.265 1.00 248.40 ? 111  ASP F CA  1 
ATOM 33397 C C   . ASP F 4 107  ? 402.983 313.987 128.787 1.00 248.19 ? 111  ASP F C   1 
ATOM 33398 O O   . ASP F 4 107  ? 404.002 313.350 128.496 1.00 248.20 ? 111  ASP F O   1 
ATOM 33399 C CB  . ASP F 4 107  ? 401.606 313.545 126.729 1.00 247.63 ? 111  ASP F CB  1 
ATOM 33400 C CG  . ASP F 4 107  ? 401.297 314.931 126.171 1.00 247.08 ? 111  ASP F CG  1 
ATOM 33401 O OD1 . ASP F 4 107  ? 401.344 315.920 126.931 1.00 246.94 ? 111  ASP F OD1 1 
ATOM 33402 O OD2 . ASP F 4 107  ? 401.002 315.024 124.958 1.00 246.71 ? 111  ASP F OD2 1 
ATOM 33403 N N   . SER F 4 108  ? 403.016 315.088 129.542 1.00 242.99 ? 112  SER F N   1 
ATOM 33404 C CA  . SER F 4 108  ? 404.260 315.644 130.073 1.00 241.81 ? 112  SER F CA  1 
ATOM 33405 C C   . SER F 4 108  ? 404.175 316.105 131.523 1.00 241.30 ? 112  SER F C   1 
ATOM 33406 O O   . SER F 4 108  ? 405.224 316.317 132.143 1.00 240.81 ? 112  SER F O   1 
ATOM 33407 C CB  . SER F 4 108  ? 404.715 316.820 129.198 1.00 241.52 ? 112  SER F CB  1 
ATOM 33408 O OG  . SER F 4 108  ? 405.704 317.608 129.833 1.00 241.14 ? 112  SER F OG  1 
ATOM 33409 N N   . MET F 4 109  ? 402.982 316.260 132.094 1.00 243.80 ? 113  MET F N   1 
ATOM 33410 C CA  . MET F 4 109  ? 402.818 316.774 133.447 1.00 243.70 ? 113  MET F CA  1 
ATOM 33411 C C   . MET F 4 109  ? 401.466 316.325 133.986 1.00 244.45 ? 113  MET F C   1 
ATOM 33412 O O   . MET F 4 109  ? 400.602 315.857 133.239 1.00 245.03 ? 113  MET F O   1 
ATOM 33413 C CB  . MET F 4 109  ? 402.930 318.302 133.483 1.00 243.54 ? 113  MET F CB  1 
ATOM 33414 C CG  . MET F 4 109  ? 401.854 319.015 132.674 1.00 243.83 ? 113  MET F CG  1 
ATOM 33415 S SD  . MET F 4 109  ? 401.855 320.808 132.876 1.00 243.52 ? 113  MET F SD  1 
ATOM 33416 C CE  . MET F 4 109  ? 403.410 321.251 132.107 1.00 243.20 ? 113  MET F CE  1 
ATOM 33417 N N   . ILE F 4 110  ? 401.295 316.478 135.298 1.00 244.00 ? 114  ILE F N   1 
ATOM 33418 C CA  . ILE F 4 110  ? 400.073 316.106 136.003 1.00 244.16 ? 114  ILE F CA  1 
ATOM 33419 C C   . ILE F 4 110  ? 399.601 317.307 136.816 1.00 243.81 ? 114  ILE F C   1 
ATOM 33420 O O   . ILE F 4 110  ? 400.415 318.008 137.425 1.00 243.33 ? 114  ILE F O   1 
ATOM 33421 C CB  . ILE F 4 110  ? 400.307 314.874 136.907 1.00 243.58 ? 114  ILE F CB  1 
ATOM 33422 C CG1 . ILE F 4 110  ? 400.814 313.696 136.069 1.00 243.14 ? 114  ILE F CG1 1 
ATOM 33423 C CG2 . ILE F 4 110  ? 399.040 314.496 137.661 1.00 243.03 ? 114  ILE F CG2 1 
ATOM 33424 C CD1 . ILE F 4 110  ? 400.959 312.410 136.839 1.00 242.51 ? 114  ILE F CD1 1 
ATOM 33425 N N   . LYS F 4 111  ? 398.289 317.555 136.811 1.00 243.24 ? 115  LYS F N   1 
ATOM 33426 C CA  . LYS F 4 111  ? 397.699 318.680 137.528 1.00 243.06 ? 115  LYS F CA  1 
ATOM 33427 C C   . LYS F 4 111  ? 396.628 318.189 138.497 1.00 243.31 ? 115  LYS F C   1 
ATOM 33428 O O   . LYS F 4 111  ? 395.838 317.300 138.166 1.00 243.58 ? 115  LYS F O   1 
ATOM 33429 C CB  . LYS F 4 111  ? 397.107 319.707 136.551 1.00 242.47 ? 115  LYS F CB  1 
ATOM 33430 C CG  . LYS F 4 111  ? 398.126 320.241 135.551 1.00 241.89 ? 115  LYS F CG  1 
ATOM 33431 C CD  . LYS F 4 111  ? 397.610 321.434 134.757 1.00 241.56 ? 115  LYS F CD  1 
ATOM 33432 C CE  . LYS F 4 111  ? 398.657 321.892 133.750 1.00 241.33 ? 115  LYS F CE  1 
ATOM 33433 N NZ  . LYS F 4 111  ? 398.242 323.088 132.968 1.00 241.36 ? 115  LYS F NZ  1 
ATOM 33434 N N   . VAL F 4 112  ? 396.607 318.777 139.694 1.00 238.61 ? 116  VAL F N   1 
ATOM 33435 C CA  . VAL F 4 112  ? 395.677 318.408 140.759 1.00 237.59 ? 116  VAL F CA  1 
ATOM 33436 C C   . VAL F 4 112  ? 394.688 319.550 140.958 1.00 237.06 ? 116  VAL F C   1 
ATOM 33437 O O   . VAL F 4 112  ? 395.091 320.709 141.111 1.00 237.43 ? 116  VAL F O   1 
ATOM 33438 C CB  . VAL F 4 112  ? 396.419 318.092 142.071 1.00 236.94 ? 116  VAL F CB  1 
ATOM 33439 C CG1 . VAL F 4 112  ? 395.436 317.675 143.156 1.00 236.13 ? 116  VAL F CG1 1 
ATOM 33440 C CG2 . VAL F 4 112  ? 397.462 317.007 141.850 1.00 236.95 ? 116  VAL F CG2 1 
ATOM 33441 N N   . PHE F 4 113  ? 393.396 319.219 140.967 1.00 232.05 ? 117  PHE F N   1 
ATOM 33442 C CA  . PHE F 4 113  ? 392.315 320.185 141.108 1.00 231.82 ? 117  PHE F CA  1 
ATOM 33443 C C   . PHE F 4 113  ? 391.421 319.816 142.291 1.00 231.74 ? 117  PHE F C   1 
ATOM 33444 O O   . PHE F 4 113  ? 391.371 318.660 142.720 1.00 232.15 ? 117  PHE F O   1 
ATOM 33445 C CB  . PHE F 4 113  ? 391.446 320.254 139.840 1.00 231.27 ? 117  PHE F CB  1 
ATOM 33446 C CG  . PHE F 4 113  ? 392.201 320.576 138.574 1.00 231.55 ? 117  PHE F CG  1 
ATOM 33447 C CD1 . PHE F 4 113  ? 392.825 319.574 137.845 1.00 232.01 ? 117  PHE F CD1 1 
ATOM 33448 C CD2 . PHE F 4 113  ? 392.240 321.874 138.086 1.00 231.19 ? 117  PHE F CD2 1 
ATOM 33449 C CE1 . PHE F 4 113  ? 393.499 319.866 136.668 1.00 231.88 ? 117  PHE F CE1 1 
ATOM 33450 C CE2 . PHE F 4 113  ? 392.912 322.172 136.910 1.00 231.09 ? 117  PHE F CE2 1 
ATOM 33451 C CZ  . PHE F 4 113  ? 393.542 321.167 136.201 1.00 231.29 ? 117  PHE F CZ  1 
ATOM 33452 N N   . THR F 4 114  ? 390.703 320.813 142.810 1.00 225.51 ? 118  THR F N   1 
ATOM 33453 C CA  . THR F 4 114  ? 389.677 320.563 143.818 1.00 225.32 ? 118  THR F CA  1 
ATOM 33454 C C   . THR F 4 114  ? 388.431 319.947 143.185 1.00 225.12 ? 118  THR F C   1 
ATOM 33455 O O   . THR F 4 114  ? 388.134 320.164 142.008 1.00 225.52 ? 118  THR F O   1 
ATOM 33456 C CB  . THR F 4 114  ? 389.279 321.860 144.529 1.00 224.83 ? 118  THR F CB  1 
ATOM 33457 O OG1 . THR F 4 114  ? 388.804 322.809 143.567 1.00 225.33 ? 118  THR F OG1 1 
ATOM 33458 C CG2 . THR F 4 114  ? 390.450 322.458 145.291 1.00 224.06 ? 118  THR F CG2 1 
ATOM 33459 N N   . PHE F 4 115  ? 387.685 319.190 143.988 1.00 206.38 ? 119  PHE F N   1 
ATOM 33460 C CA  . PHE F 4 115  ? 386.406 318.619 143.559 1.00 205.54 ? 119  PHE F CA  1 
ATOM 33461 C C   . PHE F 4 115  ? 385.241 319.571 143.834 1.00 205.28 ? 119  PHE F C   1 
ATOM 33462 O O   . PHE F 4 115  ? 384.225 319.174 144.411 1.00 205.16 ? 119  PHE F O   1 
ATOM 33463 C CB  . PHE F 4 115  ? 386.202 317.272 144.255 1.00 205.40 ? 119  PHE F CB  1 
ATOM 33464 C CG  . PHE F 4 115  ? 385.530 316.213 143.403 1.00 205.50 ? 119  PHE F CG  1 
ATOM 33465 C CD1 . PHE F 4 115  ? 384.402 316.504 142.650 1.00 205.22 ? 119  PHE F CD1 1 
ATOM 33466 C CD2 . PHE F 4 115  ? 386.026 314.914 143.377 1.00 205.86 ? 119  PHE F CD2 1 
ATOM 33467 C CE1 . PHE F 4 115  ? 383.784 315.520 141.885 1.00 205.31 ? 119  PHE F CE1 1 
ATOM 33468 C CE2 . PHE F 4 115  ? 385.415 313.929 142.613 1.00 205.88 ? 119  PHE F CE2 1 
ATOM 33469 C CZ  . PHE F 4 115  ? 384.293 314.233 141.866 1.00 205.82 ? 119  PHE F CZ  1 
ATOM 33470 N N   . THR F 4 116  ? 385.359 320.833 143.419 1.00 213.52 ? 120  THR F N   1 
ATOM 33471 C CA  . THR F 4 116  ? 384.330 321.849 143.610 1.00 213.44 ? 120  THR F CA  1 
ATOM 33472 C C   . THR F 4 116  ? 383.621 322.148 142.290 1.00 214.20 ? 120  THR F C   1 
ATOM 33473 O O   . THR F 4 116  ? 384.054 321.727 141.215 1.00 214.38 ? 120  THR F O   1 
ATOM 33474 C CB  . THR F 4 116  ? 384.928 323.139 144.191 1.00 213.61 ? 120  THR F CB  1 
ATOM 33475 O OG1 . THR F 4 116  ? 386.049 323.556 143.400 1.00 215.31 ? 120  THR F OG1 1 
ATOM 33476 C CG2 . THR F 4 116  ? 385.378 322.935 145.632 1.00 212.66 ? 120  THR F CG2 1 
ATOM 33477 N N   . HIS F 4 117  ? 382.517 322.900 142.387 1.00 221.50 ? 121  HIS F N   1 
ATOM 33478 C CA  . HIS F 4 117  ? 381.701 323.218 141.214 1.00 221.75 ? 121  HIS F CA  1 
ATOM 33479 C C   . HIS F 4 117  ? 382.532 323.883 140.123 1.00 222.21 ? 121  HIS F C   1 
ATOM 33480 O O   . HIS F 4 117  ? 382.458 323.506 138.948 1.00 222.09 ? 121  HIS F O   1 
ATOM 33481 C CB  . HIS F 4 117  ? 380.531 324.115 141.627 1.00 221.25 ? 121  HIS F CB  1 
ATOM 33482 C CG  . HIS F 4 117  ? 379.774 324.700 140.475 1.00 221.24 ? 121  HIS F CG  1 
ATOM 33483 N ND1 . HIS F 4 117  ? 378.888 323.968 139.712 1.00 221.26 ? 121  HIS F ND1 1 
ATOM 33484 C CD2 . HIS F 4 117  ? 379.768 325.952 139.960 1.00 221.44 ? 121  HIS F CD2 1 
ATOM 33485 C CE1 . HIS F 4 117  ? 378.372 324.745 138.776 1.00 221.16 ? 121  HIS F CE1 1 
ATOM 33486 N NE2 . HIS F 4 117  ? 378.889 325.953 138.904 1.00 221.36 ? 121  HIS F NE2 1 
ATOM 33487 N N   . ASN F 4 118  ? 383.325 324.881 140.499 1.00 227.19 ? 122  ASN F N   1 
ATOM 33488 C CA  . ASN F 4 118  ? 384.402 325.384 139.658 1.00 226.87 ? 122  ASN F CA  1 
ATOM 33489 C C   . ASN F 4 118  ? 385.718 324.919 140.270 1.00 227.07 ? 122  ASN F C   1 
ATOM 33490 O O   . ASN F 4 118  ? 386.112 325.431 141.330 1.00 227.19 ? 122  ASN F O   1 
ATOM 33491 C CB  . ASN F 4 118  ? 384.356 326.912 139.561 1.00 226.43 ? 122  ASN F CB  1 
ATOM 33492 C CG  . ASN F 4 118  ? 383.081 327.426 138.900 1.00 226.37 ? 122  ASN F CG  1 
ATOM 33493 O OD1 . ASN F 4 118  ? 382.634 326.893 137.885 1.00 226.50 ? 122  ASN F OD1 1 
ATOM 33494 N ND2 . ASN F 4 118  ? 382.494 328.469 139.477 1.00 226.26 ? 122  ASN F ND2 1 
ATOM 33495 N N   . PRO F 4 119  ? 386.405 323.937 139.683 1.00 227.47 ? 123  PRO F N   1 
ATOM 33496 C CA  . PRO F 4 119  ? 387.644 323.432 140.292 1.00 227.11 ? 123  PRO F CA  1 
ATOM 33497 C C   . PRO F 4 119  ? 388.754 324.472 140.306 1.00 227.11 ? 123  PRO F C   1 
ATOM 33498 O O   . PRO F 4 119  ? 388.848 325.326 139.421 1.00 227.45 ? 123  PRO F O   1 
ATOM 33499 C CB  . PRO F 4 119  ? 388.015 322.238 139.404 1.00 226.14 ? 123  PRO F CB  1 
ATOM 33500 C CG  . PRO F 4 119  ? 386.736 321.821 138.779 1.00 226.03 ? 123  PRO F CG  1 
ATOM 33501 C CD  . PRO F 4 119  ? 385.958 323.088 138.567 1.00 226.60 ? 123  PRO F CD  1 
ATOM 33502 N N   . HIS F 4 120  ? 389.611 324.375 141.320 1.00 231.41 ? 124  HIS F N   1 
ATOM 33503 C CA  . HIS F 4 120  ? 390.791 325.216 141.462 1.00 231.59 ? 124  HIS F CA  1 
ATOM 33504 C C   . HIS F 4 120  ? 392.038 324.340 141.401 1.00 232.00 ? 124  HIS F C   1 
ATOM 33505 O O   . HIS F 4 120  ? 392.109 323.311 142.081 1.00 232.07 ? 124  HIS F O   1 
ATOM 33506 C CB  . HIS F 4 120  ? 390.747 325.996 142.779 1.00 231.25 ? 124  HIS F CB  1 
ATOM 33507 C CG  . HIS F 4 120  ? 391.866 326.976 142.937 1.00 231.02 ? 124  HIS F CG  1 
ATOM 33508 N ND1 . HIS F 4 120  ? 393.060 326.654 143.544 1.00 231.25 ? 124  HIS F ND1 1 
ATOM 33509 C CD2 . HIS F 4 120  ? 391.973 328.270 142.556 1.00 230.72 ? 124  HIS F CD2 1 
ATOM 33510 C CE1 . HIS F 4 120  ? 393.855 327.709 143.532 1.00 230.96 ? 124  HIS F CE1 1 
ATOM 33511 N NE2 . HIS F 4 120  ? 393.219 328.703 142.938 1.00 230.72 ? 124  HIS F NE2 1 
ATOM 33512 N N   . GLN F 4 121  ? 393.012 324.746 140.586 1.00 235.42 ? 125  GLN F N   1 
ATOM 33513 C CA  . GLN F 4 121  ? 394.248 323.984 140.411 1.00 235.38 ? 125  GLN F CA  1 
ATOM 33514 C C   . GLN F 4 121  ? 395.149 324.175 141.628 1.00 235.43 ? 125  GLN F C   1 
ATOM 33515 O O   . GLN F 4 121  ? 395.635 325.282 141.884 1.00 235.23 ? 125  GLN F O   1 
ATOM 33516 C CB  . GLN F 4 121  ? 394.952 324.427 139.131 1.00 234.67 ? 125  GLN F CB  1 
ATOM 33517 C CG  . GLN F 4 121  ? 396.312 323.789 138.888 1.00 234.40 ? 125  GLN F CG  1 
ATOM 33518 C CD  . GLN F 4 121  ? 397.152 324.586 137.904 1.00 233.92 ? 125  GLN F CD  1 
ATOM 33519 O OE1 . GLN F 4 121  ? 398.233 325.066 138.242 1.00 233.56 ? 125  GLN F OE1 1 
ATOM 33520 N NE2 . GLN F 4 121  ? 396.653 324.739 136.683 1.00 234.02 ? 125  GLN F NE2 1 
ATOM 33521 N N   . LEU F 4 122  ? 395.384 323.092 142.372 1.00 236.38 ? 126  LEU F N   1 
ATOM 33522 C CA  . LEU F 4 122  ? 396.174 323.131 143.599 1.00 235.62 ? 126  LEU F CA  1 
ATOM 33523 C C   . LEU F 4 122  ? 397.664 322.909 143.355 1.00 235.53 ? 126  LEU F C   1 
ATOM 33524 O O   . LEU F 4 122  ? 398.495 323.604 143.949 1.00 235.01 ? 126  LEU F O   1 
ATOM 33525 C CB  . LEU F 4 122  ? 395.656 322.080 144.585 1.00 235.28 ? 126  LEU F CB  1 
ATOM 33526 C CG  . LEU F 4 122  ? 394.218 322.229 145.086 1.00 235.33 ? 126  LEU F CG  1 
ATOM 33527 C CD1 . LEU F 4 122  ? 393.821 321.013 145.902 1.00 235.17 ? 126  LEU F CD1 1 
ATOM 33528 C CD2 . LEU F 4 122  ? 394.058 323.494 145.913 1.00 235.28 ? 126  LEU F CD2 1 
ATOM 33529 N N   . HIS F 4 123  ? 398.018 321.949 142.499 1.00 240.56 ? 127  HIS F N   1 
ATOM 33530 C CA  . HIS F 4 123  ? 399.406 321.572 142.261 1.00 240.68 ? 127  HIS F CA  1 
ATOM 33531 C C   . HIS F 4 123  ? 399.609 321.219 140.791 1.00 240.99 ? 127  HIS F C   1 
ATOM 33532 O O   . HIS F 4 123  ? 398.668 320.841 140.089 1.00 241.14 ? 127  HIS F O   1 
ATOM 33533 C CB  . HIS F 4 123  ? 399.831 320.356 143.104 1.00 240.11 ? 127  HIS F CB  1 
ATOM 33534 C CG  . HIS F 4 123  ? 399.575 320.490 144.574 1.00 239.87 ? 127  HIS F CG  1 
ATOM 33535 N ND1 . HIS F 4 123  ? 398.784 319.604 145.273 1.00 239.35 ? 127  HIS F ND1 1 
ATOM 33536 C CD2 . HIS F 4 123  ? 400.044 321.375 145.486 1.00 240.19 ? 127  HIS F CD2 1 
ATOM 33537 C CE1 . HIS F 4 123  ? 398.759 319.950 146.548 1.00 239.76 ? 127  HIS F CE1 1 
ATOM 33538 N NE2 . HIS F 4 123  ? 399.515 321.021 146.704 1.00 240.17 ? 127  HIS F NE2 1 
ATOM 33539 N N   . VAL F 4 124  ? 400.862 321.323 140.337 1.00 242.40 ? 128  VAL F N   1 
ATOM 33540 C CA  . VAL F 4 124  ? 401.306 320.728 139.078 1.00 241.84 ? 128  VAL F CA  1 
ATOM 33541 C C   . VAL F 4 124  ? 402.595 319.955 139.339 1.00 241.78 ? 128  VAL F C   1 
ATOM 33542 O O   . VAL F 4 124  ? 403.436 320.383 140.137 1.00 241.85 ? 128  VAL F O   1 
ATOM 33543 C CB  . VAL F 4 124  ? 401.512 321.773 137.953 1.00 241.12 ? 128  VAL F CB  1 
ATOM 33544 C CG1 . VAL F 4 124  ? 400.231 322.550 137.693 1.00 240.65 ? 128  VAL F CG1 1 
ATOM 33545 C CG2 . VAL F 4 124  ? 402.669 322.720 138.260 1.00 241.06 ? 128  VAL F CG2 1 
ATOM 33546 N N   . PHE F 4 125  ? 402.739 318.804 138.682 1.00 237.65 ? 129  PHE F N   1 
ATOM 33547 C CA  . PHE F 4 125  ? 403.921 317.962 138.820 1.00 237.51 ? 129  PHE F CA  1 
ATOM 33548 C C   . PHE F 4 125  ? 404.405 317.535 137.439 1.00 237.51 ? 129  PHE F C   1 
ATOM 33549 O O   . PHE F 4 125  ? 403.601 317.128 136.595 1.00 237.13 ? 129  PHE F O   1 
ATOM 33550 C CB  . PHE F 4 125  ? 403.622 316.733 139.693 1.00 237.17 ? 129  PHE F CB  1 
ATOM 33551 C CG  . PHE F 4 125  ? 403.044 317.068 141.047 1.00 236.62 ? 129  PHE F CG  1 
ATOM 33552 C CD1 . PHE F 4 125  ? 403.807 317.726 142.001 1.00 236.40 ? 129  PHE F CD1 1 
ATOM 33553 C CD2 . PHE F 4 125  ? 401.742 316.714 141.370 1.00 236.39 ? 129  PHE F CD2 1 
ATOM 33554 C CE1 . PHE F 4 125  ? 403.280 318.034 143.246 1.00 236.13 ? 129  PHE F CE1 1 
ATOM 33555 C CE2 . PHE F 4 125  ? 401.210 317.018 142.615 1.00 236.25 ? 129  PHE F CE2 1 
ATOM 33556 C CZ  . PHE F 4 125  ? 401.982 317.678 143.553 1.00 236.08 ? 129  PHE F CZ  1 
ATOM 33557 N N   . GLU F 4 126  ? 405.715 317.626 137.211 1.00 242.19 ? 130  GLU F N   1 
ATOM 33558 C CA  . GLU F 4 126  ? 406.293 317.287 135.916 1.00 241.88 ? 130  GLU F CA  1 
ATOM 33559 C C   . GLU F 4 126  ? 406.630 315.799 135.836 1.00 242.13 ? 130  GLU F C   1 
ATOM 33560 O O   . GLU F 4 126  ? 406.992 315.165 136.832 1.00 241.65 ? 130  GLU F O   1 
ATOM 33561 C CB  . GLU F 4 126  ? 407.544 318.133 135.649 1.00 241.56 ? 130  GLU F CB  1 
ATOM 33562 C CG  . GLU F 4 126  ? 407.261 319.637 135.578 1.00 241.17 ? 130  GLU F CG  1 
ATOM 33563 C CD  . GLU F 4 126  ? 408.461 320.466 135.137 1.00 240.97 ? 130  GLU F CD  1 
ATOM 33564 O OE1 . GLU F 4 126  ? 409.610 319.998 135.282 1.00 240.98 ? 130  GLU F OE1 1 
ATOM 33565 O OE2 . GLU F 4 126  ? 408.249 321.595 134.643 1.00 240.95 ? 130  GLU F OE2 1 
ATOM 33566 N N   . THR F 4 127  ? 406.496 315.242 134.630 1.00 244.82 ? 131  THR F N   1 
ATOM 33567 C CA  . THR F 4 127  ? 406.782 313.838 134.355 1.00 244.37 ? 131  THR F CA  1 
ATOM 33568 C C   . THR F 4 127  ? 407.584 313.725 133.065 1.00 244.42 ? 131  THR F C   1 
ATOM 33569 O O   . THR F 4 127  ? 407.700 314.682 132.296 1.00 244.41 ? 131  THR F O   1 
ATOM 33570 C CB  . THR F 4 127  ? 405.495 312.995 134.218 1.00 243.85 ? 131  THR F CB  1 
ATOM 33571 O OG1 . THR F 4 127  ? 404.745 313.433 133.078 1.00 244.10 ? 131  THR F OG1 1 
ATOM 33572 C CG2 . THR F 4 127  ? 404.626 313.101 135.465 1.00 243.55 ? 131  THR F CG2 1 
ATOM 33573 N N   . CYS F 4 128  ? 408.137 312.536 132.826 1.00 248.07 ? 132  CYS F N   1 
ATOM 33574 C CA  . CYS F 4 128  ? 408.676 312.221 131.507 1.00 248.27 ? 132  CYS F CA  1 
ATOM 33575 C C   . CYS F 4 128  ? 407.529 312.053 130.516 1.00 248.72 ? 132  CYS F C   1 
ATOM 33576 O O   . CYS F 4 128  ? 406.358 312.161 130.895 1.00 248.92 ? 132  CYS F O   1 
ATOM 33577 C CB  . CYS F 4 128  ? 409.531 310.954 131.558 1.00 248.26 ? 132  CYS F CB  1 
ATOM 33578 S SG  . CYS F 4 128  ? 408.633 309.496 132.138 1.00 248.38 ? 132  CYS F SG  1 
ATOM 33579 N N   . TYR F 4 129  ? 407.849 311.791 129.249 1.00 252.35 ? 133  TYR F N   1 
ATOM 33580 C CA  . TYR F 4 129  ? 406.821 311.550 128.240 1.00 252.44 ? 133  TYR F CA  1 
ATOM 33581 C C   . TYR F 4 129  ? 405.994 310.325 128.620 1.00 252.42 ? 133  TYR F C   1 
ATOM 33582 O O   . TYR F 4 129  ? 406.525 309.215 128.728 1.00 252.44 ? 133  TYR F O   1 
ATOM 33583 C CB  . TYR F 4 129  ? 407.476 311.371 126.869 1.00 252.00 ? 133  TYR F CB  1 
ATOM 33584 C CG  . TYR F 4 129  ? 406.520 311.110 125.721 1.00 252.06 ? 133  TYR F CG  1 
ATOM 33585 C CD1 . TYR F 4 129  ? 405.456 311.967 125.462 1.00 252.01 ? 133  TYR F CD1 1 
ATOM 33586 C CD2 . TYR F 4 129  ? 406.703 310.019 124.879 1.00 251.90 ? 133  TYR F CD2 1 
ATOM 33587 C CE1 . TYR F 4 129  ? 404.588 311.732 124.405 1.00 251.72 ? 133  TYR F CE1 1 
ATOM 33588 C CE2 . TYR F 4 129  ? 405.843 309.777 123.821 1.00 251.76 ? 133  TYR F CE2 1 
ATOM 33589 C CZ  . TYR F 4 129  ? 404.787 310.636 123.588 1.00 251.56 ? 133  TYR F CZ  1 
ATOM 33590 O OH  . TYR F 4 129  ? 403.931 310.397 122.536 1.00 251.02 ? 133  TYR F OH  1 
ATOM 33591 N N   . ASN F 4 130  ? 404.692 310.530 128.819 1.00 245.91 ? 134  ASN F N   1 
ATOM 33592 C CA  . ASN F 4 130  ? 403.806 309.539 129.433 1.00 245.18 ? 134  ASN F CA  1 
ATOM 33593 C C   . ASN F 4 130  ? 402.549 309.359 128.583 1.00 245.21 ? 134  ASN F C   1 
ATOM 33594 O O   . ASN F 4 130  ? 401.439 309.693 129.013 1.00 245.38 ? 134  ASN F O   1 
ATOM 33595 C CB  . ASN F 4 130  ? 403.463 309.977 130.861 1.00 244.45 ? 134  ASN F CB  1 
ATOM 33596 C CG  . ASN F 4 130  ? 402.700 308.925 131.646 1.00 244.36 ? 134  ASN F CG  1 
ATOM 33597 O OD1 . ASN F 4 130  ? 402.513 307.796 131.194 1.00 244.64 ? 134  ASN F OD1 1 
ATOM 33598 N ND2 . ASN F 4 130  ? 402.261 309.297 132.844 1.00 244.47 ? 134  ASN F ND2 1 
ATOM 33599 N N   . PRO F 4 131  ? 402.689 308.818 127.365 1.00 242.17 ? 135  PRO F N   1 
ATOM 33600 C CA  . PRO F 4 131  ? 401.503 308.620 126.513 1.00 241.75 ? 135  PRO F CA  1 
ATOM 33601 C C   . PRO F 4 131  ? 400.557 307.547 127.026 1.00 241.28 ? 135  PRO F C   1 
ATOM 33602 O O   . PRO F 4 131  ? 399.385 307.537 126.629 1.00 241.10 ? 135  PRO F O   1 
ATOM 33603 C CB  . PRO F 4 131  ? 402.107 308.232 125.157 1.00 241.28 ? 135  PRO F CB  1 
ATOM 33604 C CG  . PRO F 4 131  ? 403.400 307.577 125.510 1.00 241.13 ? 135  PRO F CG  1 
ATOM 33605 C CD  . PRO F 4 131  ? 403.915 308.310 126.724 1.00 241.61 ? 135  PRO F CD  1 
ATOM 33606 N N   . LYS F 4 132  ? 401.027 306.649 127.893 1.00 231.80 ? 136  LYS F N   1 
ATOM 33607 C CA  . LYS F 4 132  ? 400.185 305.616 128.483 1.00 231.36 ? 136  LYS F CA  1 
ATOM 33608 C C   . LYS F 4 132  ? 399.380 306.112 129.677 1.00 231.23 ? 136  LYS F C   1 
ATOM 33609 O O   . LYS F 4 132  ? 398.511 305.379 130.161 1.00 230.75 ? 136  LYS F O   1 
ATOM 33610 C CB  . LYS F 4 132  ? 401.044 304.417 128.897 1.00 230.93 ? 136  LYS F CB  1 
ATOM 33611 C CG  . LYS F 4 132  ? 401.703 303.718 127.718 1.00 230.75 ? 136  LYS F CG  1 
ATOM 33612 C CD  . LYS F 4 132  ? 402.342 302.391 128.099 1.00 230.58 ? 136  LYS F CD  1 
ATOM 33613 C CE  . LYS F 4 132  ? 402.852 301.675 126.854 1.00 230.42 ? 136  LYS F CE  1 
ATOM 33614 N NZ  . LYS F 4 132  ? 403.332 300.294 127.131 1.00 230.42 ? 136  LYS F NZ  1 
ATOM 33615 N N   . GLY F 4 133  ? 399.639 307.327 130.156 1.00 237.74 ? 137  GLY F N   1 
ATOM 33616 C CA  . GLY F 4 133  ? 398.907 307.868 131.288 1.00 237.92 ? 137  GLY F CA  1 
ATOM 33617 C C   . GLY F 4 133  ? 399.154 307.165 132.606 1.00 237.71 ? 137  GLY F C   1 
ATOM 33618 O O   . GLY F 4 133  ? 398.225 307.023 133.406 1.00 237.26 ? 137  GLY F O   1 
ATOM 33619 N N   . LEU F 4 134  ? 400.389 306.735 132.859 1.00 239.07 ? 138  LEU F N   1 
ATOM 33620 C CA  . LEU F 4 134  ? 400.714 306.024 134.091 1.00 238.82 ? 138  LEU F CA  1 
ATOM 33621 C C   . LEU F 4 134  ? 400.622 306.956 135.296 1.00 239.19 ? 138  LEU F C   1 
ATOM 33622 O O   . LEU F 4 134  ? 401.285 307.998 135.336 1.00 239.85 ? 138  LEU F O   1 
ATOM 33623 C CB  . LEU F 4 134  ? 402.119 305.428 133.987 1.00 238.55 ? 138  LEU F CB  1 
ATOM 33624 C CG  . LEU F 4 134  ? 402.438 304.586 132.749 1.00 237.81 ? 138  LEU F CG  1 
ATOM 33625 C CD1 . LEU F 4 134  ? 403.841 304.004 132.842 1.00 237.98 ? 138  LEU F CD1 1 
ATOM 33626 C CD2 . LEU F 4 134  ? 401.416 303.479 132.568 1.00 237.56 ? 138  LEU F CD2 1 
ATOM 33627 N N   . CYS F 4 135  ? 399.803 306.574 136.280 1.00 241.54 ? 139  CYS F N   1 
ATOM 33628 C CA  . CYS F 4 135  ? 399.593 307.336 137.507 1.00 241.89 ? 139  CYS F CA  1 
ATOM 33629 C C   . CYS F 4 135  ? 398.754 306.505 138.472 1.00 241.55 ? 139  CYS F C   1 
ATOM 33630 O O   . CYS F 4 135  ? 397.828 305.815 138.042 1.00 241.59 ? 139  CYS F O   1 
ATOM 33631 C CB  . CYS F 4 135  ? 398.892 308.669 137.209 1.00 241.89 ? 139  CYS F CB  1 
ATOM 33632 S SG  . CYS F 4 135  ? 398.473 309.641 138.667 1.00 241.80 ? 139  CYS F SG  1 
ATOM 33633 N N   . VAL F 4 136  ? 399.071 306.573 139.769 1.00 236.19 ? 140  VAL F N   1 
ATOM 33634 C CA  . VAL F 4 136  ? 398.263 305.932 140.806 1.00 235.45 ? 140  VAL F CA  1 
ATOM 33635 C C   . VAL F 4 136  ? 398.035 306.909 141.954 1.00 235.66 ? 140  VAL F C   1 
ATOM 33636 O O   . VAL F 4 136  ? 398.933 307.672 142.328 1.00 236.56 ? 140  VAL F O   1 
ATOM 33637 C CB  . VAL F 4 136  ? 398.884 304.615 141.331 1.00 234.27 ? 140  VAL F CB  1 
ATOM 33638 C CG1 . VAL F 4 136  ? 398.835 303.533 140.263 1.00 234.32 ? 140  VAL F CG1 1 
ATOM 33639 C CG2 . VAL F 4 136  ? 400.305 304.825 141.824 1.00 235.13 ? 140  VAL F CG2 1 
ATOM 33640 N N   . LEU F 4 137  ? 396.823 306.877 142.510 1.00 232.53 ? 141  LEU F N   1 
ATOM 33641 C CA  . LEU F 4 137  ? 396.385 307.778 143.569 1.00 233.06 ? 141  LEU F CA  1 
ATOM 33642 C C   . LEU F 4 137  ? 395.673 306.973 144.648 1.00 232.27 ? 141  LEU F C   1 
ATOM 33643 O O   . LEU F 4 137  ? 394.794 306.162 144.340 1.00 230.81 ? 141  LEU F O   1 
ATOM 33644 C CB  . LEU F 4 137  ? 395.455 308.859 142.999 1.00 232.90 ? 141  LEU F CB  1 
ATOM 33645 C CG  . LEU F 4 137  ? 394.655 309.754 143.948 1.00 232.63 ? 141  LEU F CG  1 
ATOM 33646 C CD1 . LEU F 4 137  ? 395.571 310.683 144.726 1.00 232.67 ? 141  LEU F CD1 1 
ATOM 33647 C CD2 . LEU F 4 137  ? 393.619 310.552 143.169 1.00 231.95 ? 141  LEU F CD2 1 
ATOM 33648 N N   . CYS F 4 138  ? 396.049 307.196 145.904 1.00 231.87 ? 142  CYS F N   1 
ATOM 33649 C CA  . CYS F 4 138  ? 395.409 306.500 147.017 1.00 231.17 ? 142  CYS F CA  1 
ATOM 33650 C C   . CYS F 4 138  ? 394.136 307.231 147.430 1.00 230.68 ? 142  CYS F C   1 
ATOM 33651 O O   . CYS F 4 138  ? 394.196 308.422 147.755 1.00 230.96 ? 142  CYS F O   1 
ATOM 33652 C CB  . CYS F 4 138  ? 396.360 306.389 148.202 1.00 231.28 ? 142  CYS F CB  1 
ATOM 33653 S SG  . CYS F 4 138  ? 395.679 305.455 149.591 1.00 231.56 ? 142  CYS F SG  1 
ATOM 33654 N N   . PRO F 4 139  ? 392.975 306.570 147.428 1.00 217.61 ? 143  PRO F N   1 
ATOM 33655 C CA  . PRO F 4 139  ? 391.733 307.228 147.847 1.00 217.14 ? 143  PRO F CA  1 
ATOM 33656 C C   . PRO F 4 139  ? 391.459 307.176 149.341 1.00 217.83 ? 143  PRO F C   1 
ATOM 33657 O O   . PRO F 4 139  ? 390.483 307.793 149.791 1.00 217.49 ? 143  PRO F O   1 
ATOM 33658 C CB  . PRO F 4 139  ? 390.671 306.426 147.084 1.00 217.16 ? 143  PRO F CB  1 
ATOM 33659 C CG  . PRO F 4 139  ? 391.231 305.038 147.091 1.00 217.35 ? 143  PRO F CG  1 
ATOM 33660 C CD  . PRO F 4 139  ? 392.730 305.204 146.933 1.00 217.51 ? 143  PRO F CD  1 
ATOM 33661 N N   . ASN F 4 140  ? 392.280 306.466 150.113 1.00 224.57 ? 144  ASN F N   1 
ATOM 33662 C CA  . ASN F 4 140  ? 392.014 306.295 151.536 1.00 224.43 ? 144  ASN F CA  1 
ATOM 33663 C C   . ASN F 4 140  ? 392.114 307.626 152.270 1.00 224.40 ? 144  ASN F C   1 
ATOM 33664 O O   . ASN F 4 140  ? 392.891 308.508 151.891 1.00 224.84 ? 144  ASN F O   1 
ATOM 33665 C CB  . ASN F 4 140  ? 392.989 305.282 152.136 1.00 224.29 ? 144  ASN F CB  1 
ATOM 33666 C CG  . ASN F 4 140  ? 392.281 304.120 152.804 1.00 223.53 ? 144  ASN F CG  1 
ATOM 33667 O OD1 . ASN F 4 140  ? 391.719 303.253 152.134 1.00 223.66 ? 144  ASN F OD1 1 
ATOM 33668 N ND2 . ASN F 4 140  ? 392.310 304.092 154.131 1.00 222.74 ? 144  ASN F ND2 1 
ATOM 33669 N N   . SER F 4 141  ? 391.312 307.769 153.329 1.00 219.61 ? 145  SER F N   1 
ATOM 33670 C CA  . SER F 4 141  ? 391.259 309.038 154.050 1.00 219.27 ? 145  SER F CA  1 
ATOM 33671 C C   . SER F 4 141  ? 392.566 309.338 154.773 1.00 220.08 ? 145  SER F C   1 
ATOM 33672 O O   . SER F 4 141  ? 392.946 310.508 154.903 1.00 219.44 ? 145  SER F O   1 
ATOM 33673 C CB  . SER F 4 141  ? 390.099 309.033 155.045 1.00 218.17 ? 145  SER F CB  1 
ATOM 33674 O OG  . SER F 4 141  ? 390.300 308.057 156.051 1.00 218.12 ? 145  SER F OG  1 
ATOM 33675 N N   . ASN F 4 142  ? 393.260 308.308 155.250 1.00 231.93 ? 146  ASN F N   1 
ATOM 33676 C CA  . ASN F 4 142  ? 394.491 308.479 156.011 1.00 231.23 ? 146  ASN F CA  1 
ATOM 33677 C C   . ASN F 4 142  ? 395.746 308.455 155.141 1.00 231.04 ? 146  ASN F C   1 
ATOM 33678 O O   . ASN F 4 142  ? 396.856 308.484 155.684 1.00 230.26 ? 146  ASN F O   1 
ATOM 33679 C CB  . ASN F 4 142  ? 394.581 307.408 157.114 1.00 231.14 ? 146  ASN F CB  1 
ATOM 33680 C CG  . ASN F 4 142  ? 394.436 305.986 156.583 1.00 231.10 ? 146  ASN F CG  1 
ATOM 33681 O OD1 . ASN F 4 142  ? 394.104 305.770 155.419 1.00 231.35 ? 146  ASN F OD1 1 
ATOM 33682 N ND2 . ASN F 4 142  ? 394.677 305.008 157.451 1.00 230.61 ? 146  ASN F ND2 1 
ATOM 33683 N N   . ASN F 4 143  ? 395.601 308.425 153.812 1.00 240.32 ? 147  ASN F N   1 
ATOM 33684 C CA  . ASN F 4 143  ? 396.752 308.370 152.905 1.00 240.42 ? 147  ASN F CA  1 
ATOM 33685 C C   . ASN F 4 143  ? 396.343 308.993 151.569 1.00 240.50 ? 147  ASN F C   1 
ATOM 33686 O O   . ASN F 4 143  ? 395.657 308.351 150.770 1.00 240.68 ? 147  ASN F O   1 
ATOM 33687 C CB  . ASN F 4 143  ? 397.228 306.932 152.735 1.00 240.57 ? 147  ASN F CB  1 
ATOM 33688 C CG  . ASN F 4 143  ? 398.457 306.815 151.851 1.00 240.53 ? 147  ASN F CG  1 
ATOM 33689 O OD1 . ASN F 4 143  ? 399.054 307.816 151.458 1.00 240.50 ? 147  ASN F OD1 1 
ATOM 33690 N ND2 . ASN F 4 143  ? 398.846 305.583 151.544 1.00 240.60 ? 147  ASN F ND2 1 
ATOM 33691 N N   . SER F 4 144  ? 396.782 310.228 151.326 1.00 239.44 ? 148  SER F N   1 
ATOM 33692 C CA  . SER F 4 144  ? 396.510 310.937 150.073 1.00 239.10 ? 148  SER F CA  1 
ATOM 33693 C C   . SER F 4 144  ? 397.705 310.893 149.123 1.00 239.16 ? 148  SER F C   1 
ATOM 33694 O O   . SER F 4 144  ? 398.020 311.872 148.442 1.00 238.85 ? 148  SER F O   1 
ATOM 33695 C CB  . SER F 4 144  ? 396.087 312.376 150.356 1.00 238.99 ? 148  SER F CB  1 
ATOM 33696 O OG  . SER F 4 144  ? 394.873 312.409 151.089 1.00 238.79 ? 148  SER F OG  1 
ATOM 33697 N N   . LEU F 4 145  ? 398.389 309.751 149.082 1.00 239.99 ? 149  LEU F N   1 
ATOM 33698 C CA  . LEU F 4 145  ? 399.563 309.572 148.237 1.00 239.68 ? 149  LEU F CA  1 
ATOM 33699 C C   . LEU F 4 145  ? 399.219 309.631 146.751 1.00 240.14 ? 149  LEU F C   1 
ATOM 33700 O O   . LEU F 4 145  ? 398.211 309.074 146.308 1.00 241.21 ? 149  LEU F O   1 
ATOM 33701 C CB  . LEU F 4 145  ? 400.219 308.230 148.562 1.00 239.59 ? 149  LEU F CB  1 
ATOM 33702 C CG  . LEU F 4 145  ? 401.207 307.660 147.546 1.00 239.81 ? 149  LEU F CG  1 
ATOM 33703 C CD1 . LEU F 4 145  ? 402.484 308.483 147.515 1.00 239.99 ? 149  LEU F CD1 1 
ATOM 33704 C CD2 . LEU F 4 145  ? 401.506 306.205 147.856 1.00 239.95 ? 149  LEU F CD2 1 
ATOM 33705 N N   . LEU F 4 146  ? 400.086 310.292 145.983 1.00 247.05 ? 150  LEU F N   1 
ATOM 33706 C CA  . LEU F 4 146  ? 400.059 310.298 144.527 1.00 247.95 ? 150  LEU F CA  1 
ATOM 33707 C C   . LEU F 4 146  ? 401.429 309.867 144.010 1.00 248.52 ? 150  LEU F C   1 
ATOM 33708 O O   . LEU F 4 146  ? 402.457 310.301 144.538 1.00 249.05 ? 150  LEU F O   1 
ATOM 33709 C CB  . LEU F 4 146  ? 399.700 311.695 144.000 1.00 247.76 ? 150  LEU F CB  1 
ATOM 33710 C CG  . LEU F 4 146  ? 399.652 311.928 142.489 1.00 247.82 ? 150  LEU F CG  1 
ATOM 33711 C CD1 . LEU F 4 146  ? 398.478 311.194 141.872 1.00 247.68 ? 150  LEU F CD1 1 
ATOM 33712 C CD2 . LEU F 4 146  ? 399.577 313.416 142.172 1.00 247.19 ? 150  LEU F CD2 1 
ATOM 33713 N N   . ALA F 4 147  ? 401.453 309.005 142.986 1.00 254.54 ? 151  ALA F N   1 
ATOM 33714 C CA  . ALA F 4 147  ? 402.703 308.503 142.418 1.00 254.47 ? 151  ALA F CA  1 
ATOM 33715 C C   . ALA F 4 147  ? 402.650 308.524 140.893 1.00 254.62 ? 151  ALA F C   1 
ATOM 33716 O O   . ALA F 4 147  ? 401.616 308.209 140.297 1.00 254.94 ? 151  ALA F O   1 
ATOM 33717 C CB  . ALA F 4 147  ? 403.006 307.082 142.913 1.00 253.81 ? 151  ALA F CB  1 
ATOM 33718 N N   . PHE F 4 148  ? 403.774 308.874 140.266 1.00 250.55 ? 152  PHE F N   1 
ATOM 33719 C CA  . PHE F 4 148  ? 403.831 309.096 138.827 1.00 249.78 ? 152  PHE F CA  1 
ATOM 33720 C C   . PHE F 4 148  ? 405.258 308.887 138.334 1.00 250.00 ? 152  PHE F C   1 
ATOM 33721 O O   . PHE F 4 148  ? 406.207 308.955 139.124 1.00 250.51 ? 152  PHE F O   1 
ATOM 33722 C CB  . PHE F 4 148  ? 403.338 310.505 138.466 1.00 248.81 ? 152  PHE F CB  1 
ATOM 33723 C CG  . PHE F 4 148  ? 403.883 311.600 139.350 1.00 248.96 ? 152  PHE F CG  1 
ATOM 33724 C CD1 . PHE F 4 148  ? 405.124 312.168 139.096 1.00 248.79 ? 152  PHE F CD1 1 
ATOM 33725 C CD2 . PHE F 4 148  ? 403.140 312.082 140.418 1.00 248.86 ? 152  PHE F CD2 1 
ATOM 33726 C CE1 . PHE F 4 148  ? 405.620 313.183 139.902 1.00 248.28 ? 152  PHE F CE1 1 
ATOM 33727 C CE2 . PHE F 4 148  ? 403.630 313.096 141.227 1.00 248.26 ? 152  PHE F CE2 1 
ATOM 33728 C CZ  . PHE F 4 148  ? 404.871 313.646 140.969 1.00 247.94 ? 152  PHE F CZ  1 
ATOM 33729 N N   . PRO F 4 149  ? 405.446 308.629 137.034 1.00 246.89 ? 153  PRO F N   1 
ATOM 33730 C CA  . PRO F 4 149  ? 406.811 308.505 136.495 1.00 246.46 ? 153  PRO F CA  1 
ATOM 33731 C C   . PRO F 4 149  ? 407.513 309.857 136.459 1.00 245.84 ? 153  PRO F C   1 
ATOM 33732 O O   . PRO F 4 149  ? 406.970 310.841 135.954 1.00 244.81 ? 153  PRO F O   1 
ATOM 33733 C CB  . PRO F 4 149  ? 406.587 307.947 135.083 1.00 245.92 ? 153  PRO F CB  1 
ATOM 33734 C CG  . PRO F 4 149  ? 405.215 308.401 134.716 1.00 245.35 ? 153  PRO F CG  1 
ATOM 33735 C CD  . PRO F 4 149  ? 404.427 308.360 136.001 1.00 245.99 ? 153  PRO F CD  1 
ATOM 33736 N N   . GLY F 4 150  ? 408.734 309.895 136.986 1.00 249.05 ? 154  GLY F N   1 
ATOM 33737 C CA  . GLY F 4 150  ? 409.496 311.126 137.051 1.00 248.82 ? 154  GLY F CA  1 
ATOM 33738 C C   . GLY F 4 150  ? 410.113 311.500 135.712 1.00 249.31 ? 154  GLY F C   1 
ATOM 33739 O O   . GLY F 4 150  ? 409.929 310.838 134.691 1.00 249.36 ? 154  GLY F O   1 
ATOM 33740 N N   . THR F 4 151  ? 410.858 312.613 135.723 1.00 253.37 ? 155  THR F N   1 
ATOM 33741 C CA  . THR F 4 151  ? 411.580 313.031 134.522 1.00 253.29 ? 155  THR F CA  1 
ATOM 33742 C C   . THR F 4 151  ? 412.758 312.110 134.229 1.00 253.27 ? 155  THR F C   1 
ATOM 33743 O O   . THR F 4 151  ? 413.141 311.946 133.064 1.00 253.07 ? 155  THR F O   1 
ATOM 33744 C CB  . THR F 4 151  ? 412.063 314.479 134.657 1.00 252.92 ? 155  THR F CB  1 
ATOM 33745 O OG1 . THR F 4 151  ? 412.806 314.634 135.872 1.00 253.17 ? 155  THR F OG1 1 
ATOM 33746 C CG2 . THR F 4 151  ? 410.884 315.443 134.660 1.00 252.39 ? 155  THR F CG2 1 
ATOM 33747 N N   . HIS F 4 152  ? 413.346 311.516 135.265 1.00 251.19 ? 156  HIS F N   1 
ATOM 33748 C CA  . HIS F 4 152  ? 414.387 310.512 135.083 1.00 250.95 ? 156  HIS F CA  1 
ATOM 33749 C C   . HIS F 4 152  ? 413.765 309.248 134.492 1.00 250.68 ? 156  HIS F C   1 
ATOM 33750 O O   . HIS F 4 152  ? 412.808 308.705 135.052 1.00 250.19 ? 156  HIS F O   1 
ATOM 33751 C CB  . HIS F 4 152  ? 415.061 310.201 136.420 1.00 250.87 ? 156  HIS F CB  1 
ATOM 33752 C CG  . HIS F 4 152  ? 415.419 311.412 137.233 1.00 250.59 ? 156  HIS F CG  1 
ATOM 33753 N ND1 . HIS F 4 152  ? 414.479 312.198 137.866 1.00 250.49 ? 156  HIS F ND1 1 
ATOM 33754 C CD2 . HIS F 4 152  ? 416.624 311.948 137.541 1.00 250.06 ? 156  HIS F CD2 1 
ATOM 33755 C CE1 . HIS F 4 152  ? 415.090 313.175 138.514 1.00 249.80 ? 156  HIS F CE1 1 
ATOM 33756 N NE2 . HIS F 4 152  ? 416.392 313.046 138.333 1.00 249.73 ? 156  HIS F NE2 1 
ATOM 33757 N N   . THR F 4 153  ? 414.303 308.777 133.365 1.00 245.00 ? 157  THR F N   1 
ATOM 33758 C CA  . THR F 4 153  ? 413.739 307.610 132.690 1.00 244.54 ? 157  THR F CA  1 
ATOM 33759 C C   . THR F 4 153  ? 413.947 306.362 133.543 1.00 244.35 ? 157  THR F C   1 
ATOM 33760 O O   . THR F 4 153  ? 415.084 305.930 133.760 1.00 244.38 ? 157  THR F O   1 
ATOM 33761 C CB  . THR F 4 153  ? 414.372 307.434 131.309 1.00 243.68 ? 157  THR F CB  1 
ATOM 33762 O OG1 . THR F 4 153  ? 414.028 308.549 130.477 1.00 243.16 ? 157  THR F OG1 1 
ATOM 33763 C CG2 . THR F 4 153  ? 413.877 306.154 130.644 1.00 243.42 ? 157  THR F CG2 1 
ATOM 33764 N N   . GLY F 4 154  ? 412.848 305.783 134.026 1.00 243.02 ? 158  GLY F N   1 
ATOM 33765 C CA  . GLY F 4 154  ? 412.898 304.639 134.914 1.00 242.33 ? 158  GLY F CA  1 
ATOM 33766 C C   . GLY F 4 154  ? 412.702 304.946 136.384 1.00 242.77 ? 158  GLY F C   1 
ATOM 33767 O O   . GLY F 4 154  ? 412.673 304.010 137.192 1.00 242.63 ? 158  GLY F O   1 
ATOM 33768 N N   . HIS F 4 155  ? 412.565 306.218 136.756 1.00 250.38 ? 159  HIS F N   1 
ATOM 33769 C CA  . HIS F 4 155  ? 412.308 306.617 138.134 1.00 250.96 ? 159  HIS F CA  1 
ATOM 33770 C C   . HIS F 4 155  ? 410.823 306.893 138.352 1.00 251.41 ? 159  HIS F C   1 
ATOM 33771 O O   . HIS F 4 155  ? 410.122 307.370 137.456 1.00 251.32 ? 159  HIS F O   1 
ATOM 33772 C CB  . HIS F 4 155  ? 413.104 307.874 138.499 1.00 250.95 ? 159  HIS F CB  1 
ATOM 33773 C CG  . HIS F 4 155  ? 414.572 307.644 138.695 1.00 251.38 ? 159  HIS F CG  1 
ATOM 33774 N ND1 . HIS F 4 155  ? 415.402 307.191 137.692 1.00 251.25 ? 159  HIS F ND1 1 
ATOM 33775 C CD2 . HIS F 4 155  ? 415.362 307.839 139.778 1.00 251.20 ? 159  HIS F CD2 1 
ATOM 33776 C CE1 . HIS F 4 155  ? 416.638 307.104 138.153 1.00 250.63 ? 159  HIS F CE1 1 
ATOM 33777 N NE2 . HIS F 4 155  ? 416.640 307.492 139.416 1.00 250.66 ? 159  HIS F NE2 1 
ATOM 33778 N N   . VAL F 4 156  ? 410.353 306.606 139.567 1.00 258.81 ? 160  VAL F N   1 
ATOM 33779 C CA  . VAL F 4 156  ? 408.981 306.886 139.988 1.00 259.20 ? 160  VAL F CA  1 
ATOM 33780 C C   . VAL F 4 156  ? 409.024 307.886 141.138 1.00 259.12 ? 160  VAL F C   1 
ATOM 33781 O O   . VAL F 4 156  ? 409.724 307.663 142.134 1.00 258.71 ? 160  VAL F O   1 
ATOM 33782 C CB  . VAL F 4 156  ? 408.241 305.603 140.409 1.00 258.95 ? 160  VAL F CB  1 
ATOM 33783 C CG1 . VAL F 4 156  ? 406.838 305.930 140.908 1.00 258.62 ? 160  VAL F CG1 1 
ATOM 33784 C CG2 . VAL F 4 156  ? 408.175 304.616 139.255 1.00 258.22 ? 160  VAL F CG2 1 
ATOM 33785 N N   . GLN F 4 157  ? 408.268 308.976 141.009 1.00 258.24 ? 161  GLN F N   1 
ATOM 33786 C CA  . GLN F 4 157  ? 408.210 310.022 142.026 1.00 258.00 ? 161  GLN F CA  1 
ATOM 33787 C C   . GLN F 4 157  ? 406.898 309.934 142.800 1.00 257.98 ? 161  GLN F C   1 
ATOM 33788 O O   . GLN F 4 157  ? 405.831 309.740 142.205 1.00 258.44 ? 161  GLN F O   1 
ATOM 33789 C CB  . GLN F 4 157  ? 408.368 311.408 141.393 1.00 257.32 ? 161  GLN F CB  1 
ATOM 33790 C CG  . GLN F 4 157  ? 409.772 311.672 140.851 1.00 256.52 ? 161  GLN F CG  1 
ATOM 33791 C CD  . GLN F 4 157  ? 409.970 313.092 140.341 1.00 255.83 ? 161  GLN F CD  1 
ATOM 33792 O OE1 . GLN F 4 157  ? 409.071 313.928 140.418 1.00 255.45 ? 161  GLN F OE1 1 
ATOM 33793 N NE2 . GLN F 4 157  ? 411.159 313.368 139.816 1.00 255.61 ? 161  GLN F NE2 1 
ATOM 33794 N N   . LEU F 4 158  ? 406.983 310.075 144.124 1.00 261.83 ? 162  LEU F N   1 
ATOM 33795 C CA  . LEU F 4 158  ? 405.840 309.952 145.022 1.00 261.82 ? 162  LEU F CA  1 
ATOM 33796 C C   . LEU F 4 158  ? 405.666 311.240 145.821 1.00 261.92 ? 162  LEU F C   1 
ATOM 33797 O O   . LEU F 4 158  ? 406.647 311.798 146.325 1.00 262.15 ? 162  LEU F O   1 
ATOM 33798 C CB  . LEU F 4 158  ? 406.010 308.757 145.971 1.00 261.05 ? 162  LEU F CB  1 
ATOM 33799 C CG  . LEU F 4 158  ? 405.911 307.341 145.386 1.00 260.13 ? 162  LEU F CG  1 
ATOM 33800 C CD1 . LEU F 4 158  ? 407.171 306.938 144.633 1.00 259.56 ? 162  LEU F CD1 1 
ATOM 33801 C CD2 . LEU F 4 158  ? 405.609 306.330 146.480 1.00 259.95 ? 162  LEU F CD2 1 
ATOM 33802 N N   . VAL F 4 159  ? 404.417 311.703 145.936 1.00 258.80 ? 163  VAL F N   1 
ATOM 33803 C CA  . VAL F 4 159  ? 404.067 312.941 146.632 1.00 258.20 ? 163  VAL F CA  1 
ATOM 33804 C C   . VAL F 4 159  ? 402.848 312.683 147.514 1.00 257.79 ? 163  VAL F C   1 
ATOM 33805 O O   . VAL F 4 159  ? 401.892 312.031 147.080 1.00 257.34 ? 163  VAL F O   1 
ATOM 33806 C CB  . VAL F 4 159  ? 403.775 314.089 145.642 1.00 257.43 ? 163  VAL F CB  1 
ATOM 33807 C CG1 . VAL F 4 159  ? 403.274 315.330 146.375 1.00 256.98 ? 163  VAL F CG1 1 
ATOM 33808 C CG2 . VAL F 4 159  ? 405.008 314.427 144.817 1.00 256.92 ? 163  VAL F CG2 1 
ATOM 33809 N N   . ASP F 4 160  ? 402.878 313.199 148.744 1.00 258.67 ? 164  ASP F N   1 
ATOM 33810 C CA  . ASP F 4 160  ? 401.708 313.181 149.619 1.00 258.52 ? 164  ASP F CA  1 
ATOM 33811 C C   . ASP F 4 160  ? 400.878 314.438 149.374 1.00 258.87 ? 164  ASP F C   1 
ATOM 33812 O O   . ASP F 4 160  ? 401.352 315.555 149.610 1.00 259.48 ? 164  ASP F O   1 
ATOM 33813 C CB  . ASP F 4 160  ? 402.141 313.092 151.083 1.00 258.29 ? 164  ASP F CB  1 
ATOM 33814 C CG  . ASP F 4 160  ? 400.964 313.081 152.052 1.00 258.26 ? 164  ASP F CG  1 
ATOM 33815 O OD1 . ASP F 4 160  ? 399.808 312.912 151.608 1.00 258.11 ? 164  ASP F OD1 1 
ATOM 33816 O OD2 . ASP F 4 160  ? 401.199 313.245 153.269 1.00 258.09 ? 164  ASP F OD2 1 
ATOM 33817 N N   . LEU F 4 161  ? 399.638 314.263 148.907 1.00 249.98 ? 165  LEU F N   1 
ATOM 33818 C CA  . LEU F 4 161  ? 398.786 315.411 148.615 1.00 249.56 ? 165  LEU F CA  1 
ATOM 33819 C C   . LEU F 4 161  ? 398.304 316.132 149.871 1.00 249.65 ? 165  LEU F C   1 
ATOM 33820 O O   . LEU F 4 161  ? 397.777 317.244 149.758 1.00 249.23 ? 165  LEU F O   1 
ATOM 33821 C CB  . LEU F 4 161  ? 397.590 314.979 147.760 1.00 249.02 ? 165  LEU F CB  1 
ATOM 33822 C CG  . LEU F 4 161  ? 397.911 314.448 146.356 1.00 248.67 ? 165  LEU F CG  1 
ATOM 33823 C CD1 . LEU F 4 161  ? 396.637 314.099 145.602 1.00 248.54 ? 165  LEU F CD1 1 
ATOM 33824 C CD2 . LEU F 4 161  ? 398.741 315.448 145.560 1.00 248.45 ? 165  LEU F CD2 1 
ATOM 33825 N N   . ALA F 4 162  ? 398.466 315.536 151.054 1.00 254.05 ? 166  ALA F N   1 
ATOM 33826 C CA  . ALA F 4 162  ? 398.193 316.254 152.296 1.00 253.37 ? 166  ALA F CA  1 
ATOM 33827 C C   . ALA F 4 162  ? 399.391 317.105 152.711 1.00 254.36 ? 166  ALA F C   1 
ATOM 33828 O O   . ALA F 4 162  ? 399.297 318.334 152.788 1.00 254.10 ? 166  ALA F O   1 
ATOM 33829 C CB  . ALA F 4 162  ? 397.813 315.267 153.404 1.00 252.64 ? 166  ALA F CB  1 
ATOM 33830 N N   . SER F 4 163  ? 400.533 316.465 152.967 1.00 268.81 ? 167  SER F N   1 
ATOM 33831 C CA  . SER F 4 163  ? 401.769 317.175 153.302 1.00 268.60 ? 167  SER F CA  1 
ATOM 33832 C C   . SER F 4 163  ? 402.560 317.501 152.031 1.00 269.33 ? 167  SER F C   1 
ATOM 33833 O O   . SER F 4 163  ? 403.652 316.989 151.786 1.00 269.40 ? 167  SER F O   1 
ATOM 33834 C CB  . SER F 4 163  ? 402.600 316.353 154.283 1.00 268.02 ? 167  SER F CB  1 
ATOM 33835 O OG  . SER F 4 163  ? 403.727 317.081 154.743 1.00 267.78 ? 167  SER F OG  1 
ATOM 33836 N N   . THR F 4 164  ? 401.977 318.387 151.216 1.00 274.73 ? 168  THR F N   1 
ATOM 33837 C CA  . THR F 4 164  ? 402.587 318.745 149.936 1.00 274.51 ? 168  THR F CA  1 
ATOM 33838 C C   . THR F 4 164  ? 403.921 319.464 150.119 1.00 274.64 ? 168  THR F C   1 
ATOM 33839 O O   . THR F 4 164  ? 404.762 319.452 149.212 1.00 274.80 ? 168  THR F O   1 
ATOM 33840 C CB  . THR F 4 164  ? 401.616 319.604 149.116 1.00 273.66 ? 168  THR F CB  1 
ATOM 33841 O OG1 . THR F 4 164  ? 402.208 319.944 147.856 1.00 273.27 ? 168  THR F OG1 1 
ATOM 33842 C CG2 . THR F 4 164  ? 401.252 320.883 149.861 1.00 273.43 ? 168  THR F CG2 1 
ATOM 33843 N N   . GLU F 4 165  ? 404.139 320.082 151.284 1.00 272.80 ? 169  GLU F N   1 
ATOM 33844 C CA  . GLU F 4 165  ? 405.402 320.759 151.562 1.00 272.03 ? 169  GLU F CA  1 
ATOM 33845 C C   . GLU F 4 165  ? 406.547 319.782 151.828 1.00 272.04 ? 169  GLU F C   1 
ATOM 33846 O O   . GLU F 4 165  ? 407.711 320.197 151.819 1.00 272.04 ? 169  GLU F O   1 
ATOM 33847 C CB  . GLU F 4 165  ? 405.230 321.714 152.750 1.00 271.45 ? 169  GLU F CB  1 
ATOM 33848 C CG  . GLU F 4 165  ? 404.230 322.845 152.499 1.00 271.22 ? 169  GLU F CG  1 
ATOM 33849 C CD  . GLU F 4 165  ? 404.131 323.830 153.657 1.00 271.05 ? 169  GLU F CD  1 
ATOM 33850 O OE1 . GLU F 4 165  ? 404.299 323.411 154.822 1.00 270.93 ? 169  GLU F OE1 1 
ATOM 33851 O OE2 . GLU F 4 165  ? 403.884 325.028 153.399 1.00 270.88 ? 169  GLU F OE2 1 
ATOM 33852 N N   . LYS F 4 166  ? 406.245 318.508 152.066 1.00 268.83 ? 170  LYS F N   1 
ATOM 33853 C CA  . LYS F 4 166  ? 407.288 317.503 152.278 1.00 268.46 ? 170  LYS F CA  1 
ATOM 33854 C C   . LYS F 4 166  ? 407.973 317.166 150.954 1.00 268.59 ? 170  LYS F C   1 
ATOM 33855 O O   . LYS F 4 166  ? 407.294 317.041 149.928 1.00 268.86 ? 170  LYS F O   1 
ATOM 33856 C CB  . LYS F 4 166  ? 406.678 316.244 152.903 1.00 267.96 ? 170  LYS F CB  1 
ATOM 33857 C CG  . LYS F 4 166  ? 407.690 315.189 153.337 1.00 267.58 ? 170  LYS F CG  1 
ATOM 33858 C CD  . LYS F 4 166  ? 407.014 313.935 153.891 1.00 267.20 ? 170  LYS F CD  1 
ATOM 33859 C CE  . LYS F 4 166  ? 406.249 314.218 155.178 1.00 267.05 ? 170  LYS F CE  1 
ATOM 33860 N NZ  . LYS F 4 166  ? 405.692 312.972 155.779 1.00 267.01 ? 170  LYS F NZ  1 
ATOM 33861 N N   . PRO F 4 167  ? 409.298 317.011 150.931 1.00 266.35 ? 171  PRO F N   1 
ATOM 33862 C CA  . PRO F 4 167  ? 410.003 316.676 149.676 1.00 266.03 ? 171  PRO F CA  1 
ATOM 33863 C C   . PRO F 4 167  ? 409.540 315.347 149.102 1.00 266.00 ? 171  PRO F C   1 
ATOM 33864 O O   . PRO F 4 167  ? 409.153 314.436 149.850 1.00 265.71 ? 171  PRO F O   1 
ATOM 33865 C CB  . PRO F 4 167  ? 411.476 316.610 150.109 1.00 265.45 ? 171  PRO F CB  1 
ATOM 33866 C CG  . PRO F 4 167  ? 411.555 317.511 151.294 1.00 265.24 ? 171  PRO F CG  1 
ATOM 33867 C CD  . PRO F 4 167  ? 410.238 317.353 152.014 1.00 265.82 ? 171  PRO F CD  1 
ATOM 33868 N N   . PRO F 4 168  ? 409.568 315.199 147.777 1.00 264.90 ? 172  PRO F N   1 
ATOM 33869 C CA  . PRO F 4 168  ? 409.111 313.951 147.152 1.00 264.64 ? 172  PRO F CA  1 
ATOM 33870 C C   . PRO F 4 168  ? 410.114 312.816 147.322 1.00 264.73 ? 172  PRO F C   1 
ATOM 33871 O O   . PRO F 4 168  ? 411.287 313.023 147.640 1.00 264.70 ? 172  PRO F O   1 
ATOM 33872 C CB  . PRO F 4 168  ? 408.965 314.335 145.676 1.00 264.12 ? 172  PRO F CB  1 
ATOM 33873 C CG  . PRO F 4 168  ? 409.983 315.418 145.484 1.00 264.09 ? 172  PRO F CG  1 
ATOM 33874 C CD  . PRO F 4 168  ? 409.994 316.195 146.778 1.00 264.67 ? 172  PRO F CD  1 
ATOM 33875 N N   . VAL F 4 169  ? 409.630 311.595 147.092 1.00 262.02 ? 173  VAL F N   1 
ATOM 33876 C CA  . VAL F 4 169  ? 410.456 310.389 147.120 1.00 261.62 ? 173  VAL F CA  1 
ATOM 33877 C C   . VAL F 4 169  ? 410.682 309.929 145.684 1.00 261.81 ? 173  VAL F C   1 
ATOM 33878 O O   . VAL F 4 169  ? 409.722 309.680 144.945 1.00 261.75 ? 173  VAL F O   1 
ATOM 33879 C CB  . VAL F 4 169  ? 409.806 309.279 147.963 1.00 260.89 ? 173  VAL F CB  1 
ATOM 33880 C CG1 . VAL F 4 169  ? 410.627 307.997 147.887 1.00 260.79 ? 173  VAL F CG1 1 
ATOM 33881 C CG2 . VAL F 4 169  ? 409.656 309.725 149.410 1.00 260.86 ? 173  VAL F CG2 1 
ATOM 33882 N N   . ASP F 4 170  ? 411.953 309.802 145.293 1.00 259.45 ? 174  ASP F N   1 
ATOM 33883 C CA  . ASP F 4 170  ? 412.354 309.486 143.918 1.00 259.20 ? 174  ASP F CA  1 
ATOM 33884 C C   . ASP F 4 170  ? 412.906 308.060 143.887 1.00 259.08 ? 174  ASP F C   1 
ATOM 33885 O O   . ASP F 4 170  ? 414.074 307.820 144.197 1.00 258.98 ? 174  ASP F O   1 
ATOM 33886 C CB  . ASP F 4 170  ? 413.374 310.511 143.427 1.00 258.60 ? 174  ASP F CB  1 
ATOM 33887 C CG  . ASP F 4 170  ? 413.797 310.288 141.985 1.00 258.10 ? 174  ASP F CG  1 
ATOM 33888 O OD1 . ASP F 4 170  ? 412.932 309.953 141.150 1.00 257.96 ? 174  ASP F OD1 1 
ATOM 33889 O OD2 . ASP F 4 170  ? 414.996 310.478 141.684 1.00 257.74 ? 174  ASP F OD2 1 
ATOM 33890 N N   . ILE F 4 171  ? 412.060 307.109 143.497 1.00 252.61 ? 175  ILE F N   1 
ATOM 33891 C CA  . ILE F 4 171  ? 412.412 305.688 143.501 1.00 251.80 ? 175  ILE F CA  1 
ATOM 33892 C C   . ILE F 4 171  ? 413.048 305.295 142.170 1.00 251.76 ? 175  ILE F C   1 
ATOM 33893 O O   . ILE F 4 171  ? 412.392 305.387 141.122 1.00 251.70 ? 175  ILE F O   1 
ATOM 33894 C CB  . ILE F 4 171  ? 411.182 304.814 143.793 1.00 251.21 ? 175  ILE F CB  1 
ATOM 33895 C CG1 . ILE F 4 171  ? 410.569 305.181 145.150 1.00 251.17 ? 175  ILE F CG1 1 
ATOM 33896 C CG2 . ILE F 4 171  ? 411.556 303.339 143.743 1.00 250.94 ? 175  ILE F CG2 1 
ATOM 33897 C CD1 . ILE F 4 171  ? 409.394 304.310 145.557 1.00 251.22 ? 175  ILE F CD1 1 
ATOM 33898 N N   . PRO F 4 172  ? 414.310 304.836 142.159 1.00 251.06 ? 176  PRO F N   1 
ATOM 33899 C CA  . PRO F 4 172  ? 414.988 304.424 140.907 1.00 250.93 ? 176  PRO F CA  1 
ATOM 33900 C C   . PRO F 4 172  ? 414.589 303.016 140.478 1.00 250.93 ? 176  PRO F C   1 
ATOM 33901 O O   . PRO F 4 172  ? 415.362 302.055 140.549 1.00 251.39 ? 176  PRO F O   1 
ATOM 33902 C CB  . PRO F 4 172  ? 416.468 304.530 141.291 1.00 250.84 ? 176  PRO F CB  1 
ATOM 33903 C CG  . PRO F 4 172  ? 416.485 304.180 142.748 1.00 250.83 ? 176  PRO F CG  1 
ATOM 33904 C CD  . PRO F 4 172  ? 415.201 304.732 143.328 1.00 250.97 ? 176  PRO F CD  1 
ATOM 33905 N N   . ALA F 4 173  ? 413.346 302.889 140.007 1.00 255.60 ? 177  ALA F N   1 
ATOM 33906 C CA  . ALA F 4 173  ? 412.733 301.573 139.833 1.00 256.28 ? 177  ALA F CA  1 
ATOM 33907 C C   . ALA F 4 173  ? 413.435 300.746 138.759 1.00 256.71 ? 177  ALA F C   1 
ATOM 33908 O O   . ALA F 4 173  ? 413.812 299.592 138.997 1.00 256.71 ? 177  ALA F O   1 
ATOM 33909 C CB  . ALA F 4 173  ? 411.250 301.737 139.499 1.00 256.47 ? 177  ALA F CB  1 
ATOM 33910 N N   . HIS F 4 174  ? 413.610 301.315 137.565 1.00 254.49 ? 178  HIS F N   1 
ATOM 33911 C CA  . HIS F 4 174  ? 414.170 300.597 136.426 1.00 254.20 ? 178  HIS F CA  1 
ATOM 33912 C C   . HIS F 4 174  ? 415.119 301.520 135.672 1.00 253.71 ? 178  HIS F C   1 
ATOM 33913 O O   . HIS F 4 174  ? 415.183 302.724 135.931 1.00 253.51 ? 178  HIS F O   1 
ATOM 33914 C CB  . HIS F 4 174  ? 413.068 300.071 135.493 1.00 253.68 ? 178  HIS F CB  1 
ATOM 33915 C CG  . HIS F 4 174  ? 412.106 299.137 136.161 1.00 254.50 ? 178  HIS F CG  1 
ATOM 33916 N ND1 . HIS F 4 174  ? 412.279 297.769 136.175 1.00 254.61 ? 178  HIS F ND1 1 
ATOM 33917 C CD2 . HIS F 4 174  ? 410.966 299.379 136.851 1.00 254.80 ? 178  HIS F CD2 1 
ATOM 33918 C CE1 . HIS F 4 174  ? 411.285 297.209 136.842 1.00 254.49 ? 178  HIS F CE1 1 
ATOM 33919 N NE2 . HIS F 4 174  ? 410.475 298.164 137.264 1.00 254.90 ? 178  HIS F NE2 1 
ATOM 33920 N N   . GLU F 4 175  ? 415.874 300.942 134.737 1.00 244.86 ? 179  GLU F N   1 
ATOM 33921 C CA  . GLU F 4 175  ? 416.813 301.695 133.916 1.00 244.67 ? 179  GLU F CA  1 
ATOM 33922 C C   . GLU F 4 175  ? 416.243 302.073 132.550 1.00 244.49 ? 179  GLU F C   1 
ATOM 33923 O O   . GLU F 4 175  ? 416.947 302.702 131.752 1.00 244.51 ? 179  GLU F O   1 
ATOM 33924 C CB  . GLU F 4 175  ? 418.119 300.901 133.750 1.00 244.27 ? 179  GLU F CB  1 
ATOM 33925 C CG  . GLU F 4 175  ? 418.857 300.665 135.072 1.00 243.90 ? 179  GLU F CG  1 
ATOM 33926 C CD  . GLU F 4 175  ? 420.188 299.945 134.908 1.00 243.84 ? 179  GLU F CD  1 
ATOM 33927 O OE1 . GLU F 4 175  ? 420.286 299.046 134.046 1.00 243.86 ? 179  GLU F OE1 1 
ATOM 33928 O OE2 . GLU F 4 175  ? 421.139 300.280 135.647 1.00 244.00 ? 179  GLU F OE2 1 
ATOM 33929 N N   . GLY F 4 176  ? 414.984 301.720 132.271 1.00 240.22 ? 180  GLY F N   1 
ATOM 33930 C CA  . GLY F 4 176  ? 414.341 302.061 131.018 1.00 240.32 ? 180  GLY F CA  1 
ATOM 33931 C C   . GLY F 4 176  ? 412.970 302.677 131.244 1.00 240.46 ? 180  GLY F C   1 
ATOM 33932 O O   . GLY F 4 176  ? 412.540 302.885 132.380 1.00 239.78 ? 180  GLY F O   1 
ATOM 33933 N N   . VAL F 4 177  ? 412.291 302.959 130.125 1.00 245.32 ? 181  VAL F N   1 
ATOM 33934 C CA  . VAL F 4 177  ? 410.969 303.578 130.175 1.00 245.21 ? 181  VAL F CA  1 
ATOM 33935 C C   . VAL F 4 177  ? 409.992 302.676 130.921 1.00 245.56 ? 181  VAL F C   1 
ATOM 33936 O O   . VAL F 4 177  ? 410.000 301.448 130.765 1.00 245.96 ? 181  VAL F O   1 
ATOM 33937 C CB  . VAL F 4 177  ? 410.472 303.886 128.750 1.00 244.84 ? 181  VAL F CB  1 
ATOM 33938 C CG1 . VAL F 4 177  ? 409.047 304.428 128.766 1.00 244.33 ? 181  VAL F CG1 1 
ATOM 33939 C CG2 . VAL F 4 177  ? 411.399 304.879 128.063 1.00 244.73 ? 181  VAL F CG2 1 
ATOM 33940 N N   . LEU F 4 178  ? 409.145 303.289 131.747 1.00 250.11 ? 182  LEU F N   1 
ATOM 33941 C CA  . LEU F 4 178  ? 408.162 302.554 132.534 1.00 250.61 ? 182  LEU F CA  1 
ATOM 33942 C C   . LEU F 4 178  ? 406.964 302.161 131.674 1.00 251.11 ? 182  LEU F C   1 
ATOM 33943 O O   . LEU F 4 178  ? 406.457 302.971 130.891 1.00 251.01 ? 182  LEU F O   1 
ATOM 33944 C CB  . LEU F 4 178  ? 407.713 303.402 133.726 1.00 250.51 ? 182  LEU F CB  1 
ATOM 33945 C CG  . LEU F 4 178  ? 408.798 303.650 134.778 1.00 250.01 ? 182  LEU F CG  1 
ATOM 33946 C CD1 . LEU F 4 178  ? 408.541 304.929 135.558 1.00 249.93 ? 182  LEU F CD1 1 
ATOM 33947 C CD2 . LEU F 4 178  ? 408.894 302.466 135.726 1.00 250.02 ? 182  LEU F CD2 1 
ATOM 33948 N N   . SER F 4 179  ? 406.513 300.914 131.822 1.00 252.10 ? 183  SER F N   1 
ATOM 33949 C CA  . SER F 4 179  ? 405.351 300.409 131.099 1.00 251.20 ? 183  SER F CA  1 
ATOM 33950 C C   . SER F 4 179  ? 404.092 300.343 131.955 1.00 250.32 ? 183  SER F C   1 
ATOM 33951 O O   . SER F 4 179  ? 402.989 300.507 131.424 1.00 249.48 ? 183  SER F O   1 
ATOM 33952 C CB  . SER F 4 179  ? 405.644 299.014 130.529 1.00 250.91 ? 183  SER F CB  1 
ATOM 33953 O OG  . SER F 4 179  ? 404.576 298.546 129.721 1.00 250.15 ? 183  SER F OG  1 
ATOM 33954 N N   . CYS F 4 180  ? 404.228 300.116 133.262 1.00 247.27 ? 184  CYS F N   1 
ATOM 33955 C CA  . CYS F 4 180  ? 403.077 299.979 134.143 1.00 246.80 ? 184  CYS F CA  1 
ATOM 33956 C C   . CYS F 4 180  ? 403.465 300.340 135.574 1.00 246.56 ? 184  CYS F C   1 
ATOM 33957 O O   . CYS F 4 180  ? 404.612 300.152 135.989 1.00 246.53 ? 184  CYS F O   1 
ATOM 33958 C CB  . CYS F 4 180  ? 402.512 298.553 134.087 1.00 247.39 ? 184  CYS F CB  1 
ATOM 33959 S SG  . CYS F 4 180  ? 400.969 298.323 134.997 1.00 248.81 ? 184  CYS F SG  1 
ATOM 33960 N N   . ILE F 4 181  ? 402.491 300.871 136.319 1.00 231.12 ? 185  ILE F N   1 
ATOM 33961 C CA  . ILE F 4 181  ? 402.621 301.181 137.742 1.00 230.22 ? 185  ILE F CA  1 
ATOM 33962 C C   . ILE F 4 181  ? 401.321 300.786 138.437 1.00 229.59 ? 185  ILE F C   1 
ATOM 33963 O O   . ILE F 4 181  ? 400.232 301.009 137.898 1.00 229.00 ? 185  ILE F O   1 
ATOM 33964 C CB  . ILE F 4 181  ? 402.931 302.677 137.981 1.00 229.90 ? 185  ILE F CB  1 
ATOM 33965 C CG1 . ILE F 4 181  ? 404.290 303.060 137.387 1.00 230.30 ? 185  ILE F CG1 1 
ATOM 33966 C CG2 . ILE F 4 181  ? 402.894 303.009 139.467 1.00 230.07 ? 185  ILE F CG2 1 
ATOM 33967 C CD1 . ILE F 4 181  ? 404.616 304.540 137.505 1.00 230.80 ? 185  ILE F CD1 1 
ATOM 33968 N N   . ALA F 4 182  ? 401.428 300.200 139.632 1.00 243.07 ? 186  ALA F N   1 
ATOM 33969 C CA  . ALA F 4 182  ? 400.258 299.773 140.392 1.00 244.30 ? 186  ALA F CA  1 
ATOM 33970 C C   . ALA F 4 182  ? 400.452 300.063 141.877 1.00 245.02 ? 186  ALA F C   1 
ATOM 33971 O O   . ALA F 4 182  ? 401.577 300.063 142.382 1.00 245.19 ? 186  ALA F O   1 
ATOM 33972 C CB  . ALA F 4 182  ? 399.972 298.279 140.187 1.00 244.89 ? 186  ALA F CB  1 
ATOM 33973 N N   . LEU F 4 183  ? 399.337 300.291 142.575 1.00 250.29 ? 187  LEU F N   1 
ATOM 33974 C CA  . LEU F 4 183  ? 399.326 300.621 143.997 1.00 250.42 ? 187  LEU F CA  1 
ATOM 33975 C C   . LEU F 4 183  ? 398.421 299.650 144.751 1.00 250.79 ? 187  LEU F C   1 
ATOM 33976 O O   . LEU F 4 183  ? 397.344 299.292 144.264 1.00 250.58 ? 187  LEU F O   1 
ATOM 33977 C CB  . LEU F 4 183  ? 398.852 302.067 144.212 1.00 248.95 ? 187  LEU F CB  1 
ATOM 33978 C CG  . LEU F 4 183  ? 398.955 302.672 145.614 1.00 249.16 ? 187  LEU F CG  1 
ATOM 33979 C CD1 . LEU F 4 183  ? 400.408 302.893 146.002 1.00 249.98 ? 187  LEU F CD1 1 
ATOM 33980 C CD2 . LEU F 4 183  ? 398.177 303.978 145.689 1.00 248.02 ? 187  LEU F CD2 1 
ATOM 33981 N N   . ASN F 4 184  ? 398.855 299.226 145.940 1.00 266.26 ? 188  ASN F N   1 
ATOM 33982 C CA  . ASN F 4 184  ? 398.075 298.281 146.733 1.00 266.09 ? 188  ASN F CA  1 
ATOM 33983 C C   . ASN F 4 184  ? 396.878 298.979 147.386 1.00 266.35 ? 188  ASN F C   1 
ATOM 33984 O O   . ASN F 4 184  ? 396.777 300.209 147.416 1.00 266.65 ? 188  ASN F O   1 
ATOM 33985 C CB  . ASN F 4 184  ? 398.953 297.601 147.789 1.00 265.75 ? 188  ASN F CB  1 
ATOM 33986 C CG  . ASN F 4 184  ? 399.350 298.534 148.922 1.00 266.41 ? 188  ASN F CG  1 
ATOM 33987 O OD1 . ASN F 4 184  ? 399.526 299.734 148.725 1.00 267.50 ? 188  ASN F OD1 1 
ATOM 33988 N ND2 . ASN F 4 184  ? 399.501 297.976 150.119 1.00 266.06 ? 188  ASN F ND2 1 
ATOM 33989 N N   . LEU F 4 185  ? 395.959 298.166 147.919 1.00 261.56 ? 189  LEU F N   1 
ATOM 33990 C CA  . LEU F 4 185  ? 394.687 298.689 148.413 1.00 261.20 ? 189  LEU F CA  1 
ATOM 33991 C C   . LEU F 4 185  ? 394.870 299.619 149.611 1.00 261.22 ? 189  LEU F C   1 
ATOM 33992 O O   . LEU F 4 185  ? 394.077 300.550 149.796 1.00 260.49 ? 189  LEU F O   1 
ATOM 33993 C CB  . LEU F 4 185  ? 393.742 297.533 148.762 1.00 260.76 ? 189  LEU F CB  1 
ATOM 33994 C CG  . LEU F 4 185  ? 393.086 296.800 147.582 1.00 260.03 ? 189  LEU F CG  1 
ATOM 33995 C CD1 . LEU F 4 185  ? 394.043 295.831 146.891 1.00 259.77 ? 189  LEU F CD1 1 
ATOM 33996 C CD2 . LEU F 4 185  ? 391.816 296.077 148.014 1.00 259.51 ? 189  LEU F CD2 1 
ATOM 33997 N N   . GLN F 4 186  ? 395.901 299.391 150.427 1.00 266.40 ? 190  GLN F N   1 
ATOM 33998 C CA  . GLN F 4 186  ? 396.184 300.252 151.571 1.00 265.79 ? 190  GLN F CA  1 
ATOM 33999 C C   . GLN F 4 186  ? 397.057 301.453 151.220 1.00 265.94 ? 190  GLN F C   1 
ATOM 34000 O O   . GLN F 4 186  ? 397.259 302.322 152.077 1.00 265.48 ? 190  GLN F O   1 
ATOM 34001 C CB  . GLN F 4 186  ? 396.857 299.442 152.687 1.00 265.28 ? 190  GLN F CB  1 
ATOM 34002 C CG  . GLN F 4 186  ? 396.000 298.321 153.274 1.00 264.76 ? 190  GLN F CG  1 
ATOM 34003 C CD  . GLN F 4 186  ? 396.126 297.007 152.518 1.00 265.15 ? 190  GLN F CD  1 
ATOM 34004 O OE1 . GLN F 4 186  ? 396.740 296.941 151.453 1.00 265.80 ? 190  GLN F OE1 1 
ATOM 34005 N NE2 . GLN F 4 186  ? 395.545 295.950 153.074 1.00 264.83 ? 190  GLN F NE2 1 
ATOM 34006 N N   . GLY F 4 187  ? 397.582 301.524 149.997 1.00 270.24 ? 191  GLY F N   1 
ATOM 34007 C CA  . GLY F 4 187  ? 398.436 302.628 149.600 1.00 269.67 ? 191  GLY F CA  1 
ATOM 34008 C C   . GLY F 4 187  ? 399.845 302.594 150.152 1.00 270.07 ? 191  GLY F C   1 
ATOM 34009 O O   . GLY F 4 187  ? 400.552 303.602 150.058 1.00 269.62 ? 191  GLY F O   1 
ATOM 34010 N N   . THR F 4 188  ? 400.278 301.467 150.724 1.00 274.80 ? 192  THR F N   1 
ATOM 34011 C CA  . THR F 4 188  ? 401.600 301.366 151.336 1.00 274.36 ? 192  THR F CA  1 
ATOM 34012 C C   . THR F 4 188  ? 402.670 300.817 150.394 1.00 274.48 ? 192  THR F C   1 
ATOM 34013 O O   . THR F 4 188  ? 403.857 301.097 150.600 1.00 274.92 ? 192  THR F O   1 
ATOM 34014 C CB  . THR F 4 188  ? 401.546 300.481 152.590 1.00 273.50 ? 192  THR F CB  1 
ATOM 34015 O OG1 . THR F 4 188  ? 401.165 299.149 152.227 1.00 273.53 ? 192  THR F OG1 1 
ATOM 34016 C CG2 . THR F 4 188  ? 400.549 301.028 153.607 1.00 273.02 ? 192  THR F CG2 1 
ATOM 34017 N N   . ARG F 4 189  ? 402.292 300.045 149.369 1.00 265.76 ? 193  ARG F N   1 
ATOM 34018 C CA  . ARG F 4 189  ? 403.242 299.379 148.482 1.00 264.99 ? 193  ARG F CA  1 
ATOM 34019 C C   . ARG F 4 189  ? 402.922 299.691 147.023 1.00 265.08 ? 193  ARG F C   1 
ATOM 34020 O O   . ARG F 4 189  ? 401.751 299.734 146.635 1.00 265.50 ? 193  ARG F O   1 
ATOM 34021 C CB  . ARG F 4 189  ? 403.230 297.854 148.700 1.00 263.90 ? 193  ARG F CB  1 
ATOM 34022 C CG  . ARG F 4 189  ? 403.593 297.407 150.115 1.00 263.89 ? 193  ARG F CG  1 
ATOM 34023 C CD  . ARG F 4 189  ? 403.510 295.886 150.267 1.00 263.76 ? 193  ARG F CD  1 
ATOM 34024 N NE  . ARG F 4 189  ? 403.742 295.457 151.643 1.00 264.05 ? 193  ARG F NE  1 
ATOM 34025 C CZ  . ARG F 4 189  ? 403.485 294.241 152.109 1.00 264.22 ? 193  ARG F CZ  1 
ATOM 34026 N NH1 . ARG F 4 189  ? 402.989 293.292 151.334 1.00 264.36 ? 193  ARG F NH1 1 
ATOM 34027 N NH2 . ARG F 4 189  ? 403.725 293.973 153.390 1.00 264.08 ? 193  ARG F NH2 1 
ATOM 34028 N N   . ILE F 4 190  ? 403.966 299.887 146.213 1.00 262.30 ? 194  ILE F N   1 
ATOM 34029 C CA  . ILE F 4 190  ? 403.830 300.269 144.807 1.00 261.74 ? 194  ILE F CA  1 
ATOM 34030 C C   . ILE F 4 190  ? 404.621 299.291 143.940 1.00 261.80 ? 194  ILE F C   1 
ATOM 34031 O O   . ILE F 4 190  ? 405.756 298.931 144.275 1.00 262.88 ? 194  ILE F O   1 
ATOM 34032 C CB  . ILE F 4 190  ? 404.285 301.726 144.572 1.00 261.11 ? 194  ILE F CB  1 
ATOM 34033 C CG1 . ILE F 4 190  ? 404.083 302.140 143.111 1.00 260.19 ? 194  ILE F CG1 1 
ATOM 34034 C CG2 . ILE F 4 190  ? 405.736 301.943 145.009 1.00 261.33 ? 194  ILE F CG2 1 
ATOM 34035 C CD1 . ILE F 4 190  ? 404.228 303.633 142.882 1.00 259.96 ? 194  ILE F CD1 1 
ATOM 34036 N N   . ALA F 4 191  ? 404.015 298.853 142.834 1.00 254.77 ? 195  ALA F N   1 
ATOM 34037 C CA  . ALA F 4 191  ? 404.633 297.935 141.884 1.00 254.77 ? 195  ALA F CA  1 
ATOM 34038 C C   . ALA F 4 191  ? 405.022 298.664 140.599 1.00 254.88 ? 195  ALA F C   1 
ATOM 34039 O O   . ALA F 4 191  ? 404.350 299.608 140.176 1.00 254.37 ? 195  ALA F O   1 
ATOM 34040 C CB  . ALA F 4 191  ? 403.688 296.774 141.558 1.00 254.34 ? 195  ALA F CB  1 
ATOM 34041 N N   . THR F 4 192  ? 406.121 298.214 139.979 1.00 263.23 ? 196  THR F N   1 
ATOM 34042 C CA  . THR F 4 192  ? 406.715 298.880 138.821 1.00 263.19 ? 196  THR F CA  1 
ATOM 34043 C C   . THR F 4 192  ? 407.178 297.864 137.781 1.00 263.09 ? 196  THR F C   1 
ATOM 34044 O O   . THR F 4 192  ? 407.617 296.766 138.134 1.00 263.67 ? 196  THR F O   1 
ATOM 34045 C CB  . THR F 4 192  ? 407.921 299.743 139.228 1.00 263.18 ? 196  THR F CB  1 
ATOM 34046 O OG1 . THR F 4 192  ? 408.932 298.906 139.801 1.00 263.88 ? 196  THR F OG1 1 
ATOM 34047 C CG2 . THR F 4 192  ? 407.525 300.811 140.239 1.00 262.61 ? 196  THR F CG2 1 
ATOM 34048 N N   . ALA F 4 193  ? 407.117 298.250 136.500 1.00 257.44 ? 197  ALA F N   1 
ATOM 34049 C CA  . ALA F 4 193  ? 407.586 297.415 135.397 1.00 257.26 ? 197  ALA F CA  1 
ATOM 34050 C C   . ALA F 4 193  ? 408.112 298.278 134.254 1.00 257.53 ? 197  ALA F C   1 
ATOM 34051 O O   . ALA F 4 193  ? 407.522 299.312 133.928 1.00 258.12 ? 197  ALA F O   1 
ATOM 34052 C CB  . ALA F 4 193  ? 406.467 296.498 134.882 1.00 256.75 ? 197  ALA F CB  1 
ATOM 34053 N N   . SER F 4 194  ? 409.211 297.839 133.633 1.00 255.35 ? 198  SER F N   1 
ATOM 34054 C CA  . SER F 4 194  ? 409.840 298.541 132.519 1.00 254.87 ? 198  SER F CA  1 
ATOM 34055 C C   . SER F 4 194  ? 409.338 298.007 131.173 1.00 255.45 ? 198  SER F C   1 
ATOM 34056 O O   . SER F 4 194  ? 408.623 297.006 131.099 1.00 255.99 ? 198  SER F O   1 
ATOM 34057 C CB  . SER F 4 194  ? 411.363 298.413 132.593 1.00 253.74 ? 198  SER F CB  1 
ATOM 34058 O OG  . SER F 4 194  ? 411.782 297.105 132.240 1.00 253.30 ? 198  SER F OG  1 
ATOM 34059 N N   . GLU F 4 195  ? 409.743 298.686 130.091 1.00 255.79 ? 199  GLU F N   1 
ATOM 34060 C CA  . GLU F 4 195  ? 409.306 298.295 128.751 1.00 255.70 ? 199  GLU F CA  1 
ATOM 34061 C C   . GLU F 4 195  ? 409.920 296.975 128.284 1.00 256.09 ? 199  GLU F C   1 
ATOM 34062 O O   . GLU F 4 195  ? 409.411 296.379 127.328 1.00 255.92 ? 199  GLU F O   1 
ATOM 34063 C CB  . GLU F 4 195  ? 409.613 299.407 127.739 1.00 255.02 ? 199  GLU F CB  1 
ATOM 34064 C CG  . GLU F 4 195  ? 408.593 300.547 127.744 1.00 254.67 ? 199  GLU F CG  1 
ATOM 34065 C CD  . GLU F 4 195  ? 408.549 301.324 126.434 1.00 254.51 ? 199  GLU F CD  1 
ATOM 34066 O OE1 . GLU F 4 195  ? 409.600 301.451 125.770 1.00 254.65 ? 199  GLU F OE1 1 
ATOM 34067 O OE2 . GLU F 4 195  ? 407.456 301.806 126.066 1.00 254.50 ? 199  GLU F OE2 1 
ATOM 34068 N N   . LYS F 4 196  ? 410.999 296.506 128.921 1.00 259.03 ? 200  LYS F N   1 
ATOM 34069 C CA  . LYS F 4 196  ? 411.499 295.163 128.626 1.00 258.80 ? 200  LYS F CA  1 
ATOM 34070 C C   . LYS F 4 196  ? 410.561 294.087 129.161 1.00 259.04 ? 200  LYS F C   1 
ATOM 34071 O O   . LYS F 4 196  ? 410.462 293.004 128.573 1.00 259.43 ? 200  LYS F O   1 
ATOM 34072 C CB  . LYS F 4 196  ? 412.902 294.968 129.207 1.00 257.90 ? 200  LYS F CB  1 
ATOM 34073 C CG  . LYS F 4 196  ? 414.048 295.209 128.227 1.00 257.56 ? 200  LYS F CG  1 
ATOM 34074 C CD  . LYS F 4 196  ? 414.145 294.131 127.149 1.00 257.46 ? 200  LYS F CD  1 
ATOM 34075 C CE  . LYS F 4 196  ? 415.365 294.370 126.264 1.00 257.20 ? 200  LYS F CE  1 
ATOM 34076 N NZ  . LYS F 4 196  ? 415.492 293.379 125.159 1.00 257.26 ? 200  LYS F NZ  1 
ATOM 34077 N N   . GLY F 4 197  ? 409.887 294.356 130.278 1.00 257.58 ? 201  GLY F N   1 
ATOM 34078 C CA  . GLY F 4 197  ? 408.901 293.437 130.814 1.00 256.75 ? 201  GLY F CA  1 
ATOM 34079 C C   . GLY F 4 197  ? 409.447 292.123 131.320 1.00 256.58 ? 201  GLY F C   1 
ATOM 34080 O O   . GLY F 4 197  ? 408.703 291.144 131.392 1.00 256.44 ? 201  GLY F O   1 
ATOM 34081 N N   . THR F 4 198  ? 410.732 292.066 131.674 1.00 256.17 ? 202  THR F N   1 
ATOM 34082 C CA  . THR F 4 198  ? 411.320 290.839 132.200 1.00 256.40 ? 202  THR F CA  1 
ATOM 34083 C C   . THR F 4 198  ? 411.269 290.780 133.723 1.00 256.51 ? 202  THR F C   1 
ATOM 34084 O O   . THR F 4 198  ? 411.039 289.706 134.291 1.00 256.74 ? 202  THR F O   1 
ATOM 34085 C CB  . THR F 4 198  ? 412.770 290.695 131.722 1.00 256.11 ? 202  THR F CB  1 
ATOM 34086 O OG1 . THR F 4 198  ? 413.510 291.874 132.061 1.00 256.14 ? 202  THR F OG1 1 
ATOM 34087 C CG2 . THR F 4 198  ? 412.826 290.484 130.214 1.00 255.84 ? 202  THR F CG2 1 
ATOM 34088 N N   . LEU F 4 199  ? 411.461 291.916 134.394 1.00 252.26 ? 203  LEU F N   1 
ATOM 34089 C CA  . LEU F 4 199  ? 411.488 291.988 135.848 1.00 251.97 ? 203  LEU F CA  1 
ATOM 34090 C C   . LEU F 4 199  ? 410.439 292.970 136.357 1.00 251.94 ? 203  LEU F C   1 
ATOM 34091 O O   . LEU F 4 199  ? 410.105 293.954 135.689 1.00 251.67 ? 203  LEU F O   1 
ATOM 34092 C CB  . LEU F 4 199  ? 412.878 292.399 136.358 1.00 251.48 ? 203  LEU F CB  1 
ATOM 34093 C CG  . LEU F 4 199  ? 414.015 291.406 136.103 1.00 251.55 ? 203  LEU F CG  1 
ATOM 34094 C CD1 . LEU F 4 199  ? 415.346 291.987 136.552 1.00 251.17 ? 203  LEU F CD1 1 
ATOM 34095 C CD2 . LEU F 4 199  ? 413.749 290.082 136.804 1.00 251.68 ? 203  LEU F CD2 1 
ATOM 34096 N N   . ILE F 4 200  ? 409.922 292.683 137.553 1.00 258.32 ? 204  ILE F N   1 
ATOM 34097 C CA  . ILE F 4 200  ? 408.868 293.456 138.202 1.00 258.80 ? 204  ILE F CA  1 
ATOM 34098 C C   . ILE F 4 200  ? 409.285 293.700 139.650 1.00 258.90 ? 204  ILE F C   1 
ATOM 34099 O O   . ILE F 4 200  ? 409.797 292.791 140.312 1.00 258.88 ? 204  ILE F O   1 
ATOM 34100 C CB  . ILE F 4 200  ? 407.512 292.715 138.119 1.00 258.44 ? 204  ILE F CB  1 
ATOM 34101 C CG1 . ILE F 4 200  ? 407.170 292.401 136.656 1.00 257.94 ? 204  ILE F CG1 1 
ATOM 34102 C CG2 . ILE F 4 200  ? 406.402 293.523 138.775 1.00 257.94 ? 204  ILE F CG2 1 
ATOM 34103 C CD1 . ILE F 4 200  ? 405.924 291.567 136.466 1.00 257.44 ? 204  ILE F CD1 1 
ATOM 34104 N N   . ARG F 4 201  ? 409.085 294.928 140.142 1.00 262.91 ? 205  ARG F N   1 
ATOM 34105 C CA  . ARG F 4 201  ? 409.643 295.352 141.427 1.00 262.47 ? 205  ARG F CA  1 
ATOM 34106 C C   . ARG F 4 201  ? 408.589 296.025 142.300 1.00 262.87 ? 205  ARG F C   1 
ATOM 34107 O O   . ARG F 4 201  ? 407.814 296.856 141.815 1.00 263.24 ? 205  ARG F O   1 
ATOM 34108 C CB  . ARG F 4 201  ? 410.832 296.299 141.209 1.00 262.07 ? 205  ARG F CB  1 
ATOM 34109 C CG  . ARG F 4 201  ? 412.006 295.637 140.498 1.00 261.56 ? 205  ARG F CG  1 
ATOM 34110 C CD  . ARG F 4 201  ? 413.209 296.558 140.320 1.00 260.94 ? 205  ARG F CD  1 
ATOM 34111 N NE  . ARG F 4 201  ? 414.406 295.774 140.036 1.00 260.86 ? 205  ARG F NE  1 
ATOM 34112 C CZ  . ARG F 4 201  ? 415.547 296.262 139.569 1.00 261.02 ? 205  ARG F CZ  1 
ATOM 34113 N NH1 . ARG F 4 201  ? 415.687 297.545 139.282 1.00 261.12 ? 205  ARG F NH1 1 
ATOM 34114 N NH2 . ARG F 4 201  ? 416.574 295.438 139.381 1.00 261.01 ? 205  ARG F NH2 1 
ATOM 34115 N N   . ILE F 4 202  ? 408.588 295.686 143.593 1.00 273.61 ? 206  ILE F N   1 
ATOM 34116 C CA  . ILE F 4 202  ? 407.658 296.231 144.583 1.00 273.97 ? 206  ILE F CA  1 
ATOM 34117 C C   . ILE F 4 202  ? 408.447 297.066 145.589 1.00 274.31 ? 206  ILE F C   1 
ATOM 34118 O O   . ILE F 4 202  ? 409.463 296.603 146.122 1.00 274.73 ? 206  ILE F O   1 
ATOM 34119 C CB  . ILE F 4 202  ? 406.875 295.111 145.295 1.00 273.28 ? 206  ILE F CB  1 
ATOM 34120 C CG1 . ILE F 4 202  ? 406.008 294.333 144.299 1.00 272.93 ? 206  ILE F CG1 1 
ATOM 34121 C CG2 . ILE F 4 202  ? 406.019 295.678 146.426 1.00 272.70 ? 206  ILE F CG2 1 
ATOM 34122 C CD1 . ILE F 4 202  ? 405.373 293.077 144.878 1.00 272.17 ? 206  ILE F CD1 1 
ATOM 34123 N N   . PHE F 4 203  ? 407.974 298.288 145.857 1.00 277.81 ? 207  PHE F N   1 
ATOM 34124 C CA  . PHE F 4 203  ? 408.637 299.227 146.757 1.00 277.58 ? 207  PHE F CA  1 
ATOM 34125 C C   . PHE F 4 203  ? 407.685 299.707 147.852 1.00 277.66 ? 207  PHE F C   1 
ATOM 34126 O O   . PHE F 4 203  ? 406.465 299.742 147.666 1.00 277.59 ? 207  PHE F O   1 
ATOM 34127 C CB  . PHE F 4 203  ? 409.172 300.461 146.000 1.00 276.90 ? 207  PHE F CB  1 
ATOM 34128 C CG  . PHE F 4 203  ? 410.224 300.156 144.961 1.00 276.30 ? 207  PHE F CG  1 
ATOM 34129 C CD1 . PHE F 4 203  ? 409.865 299.832 143.661 1.00 276.16 ? 207  PHE F CD1 1 
ATOM 34130 C CD2 . PHE F 4 203  ? 411.572 300.236 145.276 1.00 275.85 ? 207  PHE F CD2 1 
ATOM 34131 C CE1 . PHE F 4 203  ? 410.832 299.569 142.701 1.00 275.73 ? 207  PHE F CE1 1 
ATOM 34132 C CE2 . PHE F 4 203  ? 412.543 299.975 144.320 1.00 275.14 ? 207  PHE F CE2 1 
ATOM 34133 C CZ  . PHE F 4 203  ? 412.172 299.641 143.032 1.00 274.92 ? 207  PHE F CZ  1 
ATOM 34134 N N   . ASP F 4 204  ? 408.260 300.098 148.993 1.00 296.18 ? 208  ASP F N   1 
ATOM 34135 C CA  . ASP F 4 204  ? 407.514 300.726 150.083 1.00 296.13 ? 208  ASP F CA  1 
ATOM 34136 C C   . ASP F 4 204  ? 407.321 302.211 149.779 1.00 296.48 ? 208  ASP F C   1 
ATOM 34137 O O   . ASP F 4 204  ? 408.299 302.949 149.615 1.00 296.77 ? 208  ASP F O   1 
ATOM 34138 C CB  . ASP F 4 204  ? 408.259 300.522 151.406 1.00 295.94 ? 208  ASP F CB  1 
ATOM 34139 C CG  . ASP F 4 204  ? 407.667 301.316 152.577 1.00 296.08 ? 208  ASP F CG  1 
ATOM 34140 O OD1 . ASP F 4 204  ? 406.554 301.875 152.468 1.00 296.67 ? 208  ASP F OD1 1 
ATOM 34141 O OD2 . ASP F 4 204  ? 408.339 301.376 153.629 1.00 295.82 ? 208  ASP F OD2 1 
ATOM 34142 N N   . THR F 4 205  ? 406.059 302.650 149.727 1.00 290.38 ? 209  THR F N   1 
ATOM 34143 C CA  . THR F 4 205  ? 405.744 304.032 149.375 1.00 289.83 ? 209  THR F CA  1 
ATOM 34144 C C   . THR F 4 205  ? 406.235 305.041 150.408 1.00 290.28 ? 209  THR F C   1 
ATOM 34145 O O   . THR F 4 205  ? 406.425 306.214 150.067 1.00 289.62 ? 209  THR F O   1 
ATOM 34146 C CB  . THR F 4 205  ? 404.233 304.201 149.197 1.00 289.13 ? 209  THR F CB  1 
ATOM 34147 O OG1 . THR F 4 205  ? 403.567 303.848 150.415 1.00 289.74 ? 209  THR F OG1 1 
ATOM 34148 C CG2 . THR F 4 205  ? 403.716 303.320 148.067 1.00 288.82 ? 209  THR F CG2 1 
ATOM 34149 N N   . SER F 4 206  ? 406.428 304.624 151.661 1.00 299.37 ? 210  SER F N   1 
ATOM 34150 C CA  . SER F 4 206  ? 406.810 305.537 152.732 1.00 298.79 ? 210  SER F CA  1 
ATOM 34151 C C   . SER F 4 206  ? 408.311 305.561 153.007 1.00 298.83 ? 210  SER F C   1 
ATOM 34152 O O   . SER F 4 206  ? 408.757 306.364 153.835 1.00 298.63 ? 210  SER F O   1 
ATOM 34153 C CB  . SER F 4 206  ? 406.056 305.183 154.022 1.00 298.34 ? 210  SER F CB  1 
ATOM 34154 O OG  . SER F 4 206  ? 406.408 303.894 154.493 1.00 298.35 ? 210  SER F OG  1 
ATOM 34155 N N   . SER F 4 207  ? 409.092 304.702 152.350 1.00 297.70 ? 211  SER F N   1 
ATOM 34156 C CA  . SER F 4 207  ? 410.548 304.701 152.495 1.00 297.10 ? 211  SER F CA  1 
ATOM 34157 C C   . SER F 4 207  ? 411.308 304.579 151.181 1.00 296.87 ? 211  SER F C   1 
ATOM 34158 O O   . SER F 4 207  ? 412.481 304.968 151.137 1.00 296.92 ? 211  SER F O   1 
ATOM 34159 C CB  . SER F 4 207  ? 410.991 303.567 153.428 1.00 296.84 ? 211  SER F CB  1 
ATOM 34160 O OG  . SER F 4 207  ? 410.699 302.302 152.861 1.00 297.05 ? 211  SER F OG  1 
ATOM 34161 N N   . GLY F 4 208  ? 410.701 304.057 150.114 1.00 289.19 ? 212  GLY F N   1 
ATOM 34162 C CA  . GLY F 4 208  ? 411.345 303.932 148.821 1.00 288.63 ? 212  GLY F CA  1 
ATOM 34163 C C   . GLY F 4 208  ? 412.190 302.692 148.621 1.00 288.78 ? 212  GLY F C   1 
ATOM 34164 O O   . GLY F 4 208  ? 412.855 302.579 147.585 1.00 288.24 ? 212  GLY F O   1 
ATOM 34165 N N   . HIS F 4 209  ? 412.179 301.757 149.568 1.00 289.56 ? 213  HIS F N   1 
ATOM 34166 C CA  . HIS F 4 209  ? 413.060 300.597 149.529 1.00 289.30 ? 213  HIS F CA  1 
ATOM 34167 C C   . HIS F 4 209  ? 412.457 299.464 148.699 1.00 289.28 ? 213  HIS F C   1 
ATOM 34168 O O   . HIS F 4 209  ? 411.238 299.286 148.646 1.00 289.84 ? 213  HIS F O   1 
ATOM 34169 C CB  . HIS F 4 209  ? 413.343 300.103 150.950 1.00 288.98 ? 213  HIS F CB  1 
ATOM 34170 C CG  . HIS F 4 209  ? 413.961 301.138 151.840 1.00 288.73 ? 213  HIS F CG  1 
ATOM 34171 N ND1 . HIS F 4 209  ? 414.088 300.972 153.203 1.00 288.25 ? 213  HIS F ND1 1 
ATOM 34172 C CD2 . HIS F 4 209  ? 414.497 302.349 151.557 1.00 288.92 ? 213  HIS F CD2 1 
ATOM 34173 C CE1 . HIS F 4 209  ? 414.672 302.038 153.721 1.00 288.32 ? 213  HIS F CE1 1 
ATOM 34174 N NE2 . HIS F 4 209  ? 414.930 302.889 152.744 1.00 288.63 ? 213  HIS F NE2 1 
ATOM 34175 N N   . LEU F 4 210  ? 413.334 298.684 148.062 1.00 279.23 ? 214  LEU F N   1 
ATOM 34176 C CA  . LEU F 4 210  ? 412.914 297.541 147.252 1.00 278.97 ? 214  LEU F CA  1 
ATOM 34177 C C   . LEU F 4 210  ? 412.488 296.393 148.164 1.00 278.93 ? 214  LEU F C   1 
ATOM 34178 O O   . LEU F 4 210  ? 413.319 295.802 148.862 1.00 278.57 ? 214  LEU F O   1 
ATOM 34179 C CB  . LEU F 4 210  ? 414.045 297.115 146.317 1.00 278.15 ? 214  LEU F CB  1 
ATOM 34180 C CG  . LEU F 4 210  ? 413.797 295.924 145.383 1.00 277.63 ? 214  LEU F CG  1 
ATOM 34181 C CD1 . LEU F 4 210  ? 412.645 296.199 144.429 1.00 277.60 ? 214  LEU F CD1 1 
ATOM 34182 C CD2 . LEU F 4 210  ? 415.058 295.575 144.605 1.00 277.28 ? 214  LEU F CD2 1 
ATOM 34183 N N   . ILE F 4 211  ? 411.191 296.075 148.151 1.00 273.86 ? 215  ILE F N   1 
ATOM 34184 C CA  . ILE F 4 211  ? 410.639 295.052 149.036 1.00 273.00 ? 215  ILE F CA  1 
ATOM 34185 C C   . ILE F 4 211  ? 410.779 293.662 148.422 1.00 272.40 ? 215  ILE F C   1 
ATOM 34186 O O   . ILE F 4 211  ? 411.110 292.696 149.118 1.00 272.03 ? 215  ILE F O   1 
ATOM 34187 C CB  . ILE F 4 211  ? 409.169 295.385 149.366 1.00 272.37 ? 215  ILE F CB  1 
ATOM 34188 C CG1 . ILE F 4 211  ? 409.054 296.793 149.960 1.00 272.53 ? 215  ILE F CG1 1 
ATOM 34189 C CG2 . ILE F 4 211  ? 408.568 294.348 150.310 1.00 271.46 ? 215  ILE F CG2 1 
ATOM 34190 C CD1 . ILE F 4 211  ? 409.867 297.005 151.223 1.00 272.27 ? 215  ILE F CD1 1 
ATOM 34191 N N   . GLN F 4 212  ? 410.529 293.536 147.117 1.00 256.94 ? 216  GLN F N   1 
ATOM 34192 C CA  . GLN F 4 212  ? 410.643 292.257 146.428 1.00 255.63 ? 216  GLN F CA  1 
ATOM 34193 C C   . GLN F 4 212  ? 410.898 292.490 144.943 1.00 255.80 ? 216  GLN F C   1 
ATOM 34194 O O   . GLN F 4 212  ? 410.416 293.466 144.361 1.00 256.42 ? 216  GLN F O   1 
ATOM 34195 C CB  . GLN F 4 212  ? 409.379 291.408 146.622 1.00 255.10 ? 216  GLN F CB  1 
ATOM 34196 C CG  . GLN F 4 212  ? 409.477 290.009 146.046 1.00 254.77 ? 216  GLN F CG  1 
ATOM 34197 C CD  . GLN F 4 212  ? 410.664 289.250 146.597 1.00 254.75 ? 216  GLN F CD  1 
ATOM 34198 O OE1 . GLN F 4 212  ? 410.886 289.220 147.806 1.00 254.66 ? 216  GLN F OE1 1 
ATOM 34199 N NE2 . GLN F 4 212  ? 411.443 288.642 145.712 1.00 254.89 ? 216  GLN F NE2 1 
ATOM 34200 N N   . GLU F 4 213  ? 411.659 291.579 144.335 1.00 248.50 ? 217  GLU F N   1 
ATOM 34201 C CA  . GLU F 4 213  ? 411.851 291.530 142.891 1.00 248.60 ? 217  GLU F CA  1 
ATOM 34202 C C   . GLU F 4 213  ? 411.348 290.195 142.348 1.00 248.31 ? 217  GLU F C   1 
ATOM 34203 O O   . GLU F 4 213  ? 411.609 289.139 142.934 1.00 247.56 ? 217  GLU F O   1 
ATOM 34204 C CB  . GLU F 4 213  ? 413.325 291.722 142.517 1.00 248.29 ? 217  GLU F CB  1 
ATOM 34205 C CG  . GLU F 4 213  ? 413.583 291.744 141.015 1.00 248.24 ? 217  GLU F CG  1 
ATOM 34206 C CD  . GLU F 4 213  ? 415.053 291.892 140.673 1.00 248.35 ? 217  GLU F CD  1 
ATOM 34207 O OE1 . GLU F 4 213  ? 415.792 290.888 140.763 1.00 248.66 ? 217  GLU F OE1 1 
ATOM 34208 O OE2 . GLU F 4 213  ? 415.471 293.015 140.322 1.00 248.26 ? 217  GLU F OE2 1 
ATOM 34209 N N   . LEU F 4 214  ? 410.633 290.246 141.223 1.00 247.37 ? 218  LEU F N   1 
ATOM 34210 C CA  . LEU F 4 214  ? 410.040 289.066 140.608 1.00 247.20 ? 218  LEU F CA  1 
ATOM 34211 C C   . LEU F 4 214  ? 410.408 289.005 139.130 1.00 247.33 ? 218  LEU F C   1 
ATOM 34212 O O   . LEU F 4 214  ? 410.593 290.035 138.477 1.00 247.72 ? 218  LEU F O   1 
ATOM 34213 C CB  . LEU F 4 214  ? 408.509 289.069 140.773 1.00 247.65 ? 218  LEU F CB  1 
ATOM 34214 C CG  . LEU F 4 214  ? 407.988 289.015 142.213 1.00 246.90 ? 218  LEU F CG  1 
ATOM 34215 C CD1 . LEU F 4 214  ? 406.529 289.442 142.282 1.00 246.87 ? 218  LEU F CD1 1 
ATOM 34216 C CD2 . LEU F 4 214  ? 408.167 287.621 142.798 1.00 246.28 ? 218  LEU F CD2 1 
ATOM 34217 N N   . ARG F 4 215  ? 410.511 287.782 138.607 1.00 249.46 ? 219  ARG F N   1 
ATOM 34218 C CA  . ARG F 4 215  ? 410.842 287.530 137.207 1.00 249.66 ? 219  ARG F CA  1 
ATOM 34219 C C   . ARG F 4 215  ? 409.688 286.787 136.543 1.00 249.38 ? 219  ARG F C   1 
ATOM 34220 O O   . ARG F 4 215  ? 409.228 285.764 137.059 1.00 249.26 ? 219  ARG F O   1 
ATOM 34221 C CB  . ARG F 4 215  ? 412.134 286.718 137.083 1.00 250.16 ? 219  ARG F CB  1 
ATOM 34222 C CG  . ARG F 4 215  ? 412.411 286.227 135.664 1.00 250.42 ? 219  ARG F CG  1 
ATOM 34223 C CD  . ARG F 4 215  ? 413.739 285.489 135.538 1.00 250.02 ? 219  ARG F CD  1 
ATOM 34224 N NE  . ARG F 4 215  ? 414.901 286.361 135.664 1.00 249.72 ? 219  ARG F NE  1 
ATOM 34225 C CZ  . ARG F 4 215  ? 415.412 287.086 134.677 1.00 249.33 ? 219  ARG F CZ  1 
ATOM 34226 N NH1 . ARG F 4 215  ? 414.851 287.122 133.480 1.00 249.65 ? 219  ARG F NH1 1 
ATOM 34227 N NH2 . ARG F 4 215  ? 416.515 287.796 134.898 1.00 249.13 ? 219  ARG F NH2 1 
ATOM 34228 N N   . ARG F 4 216  ? 409.237 287.287 135.392 1.00 252.30 ? 220  ARG F N   1 
ATOM 34229 C CA  . ARG F 4 216  ? 408.150 286.633 134.675 1.00 252.66 ? 220  ARG F CA  1 
ATOM 34230 C C   . ARG F 4 216  ? 408.615 285.815 133.476 1.00 252.76 ? 220  ARG F C   1 
ATOM 34231 O O   . ARG F 4 216  ? 407.850 284.977 132.987 1.00 252.23 ? 220  ARG F O   1 
ATOM 34232 C CB  . ARG F 4 216  ? 407.120 287.666 134.206 1.00 252.58 ? 220  ARG F CB  1 
ATOM 34233 C CG  . ARG F 4 216  ? 407.651 288.675 133.208 1.00 252.92 ? 220  ARG F CG  1 
ATOM 34234 C CD  . ARG F 4 216  ? 406.722 288.797 132.010 1.00 252.51 ? 220  ARG F CD  1 
ATOM 34235 N NE  . ARG F 4 216  ? 406.906 287.704 131.063 1.00 252.42 ? 220  ARG F NE  1 
ATOM 34236 C CZ  . ARG F 4 216  ? 407.750 287.735 130.040 1.00 252.51 ? 220  ARG F CZ  1 
ATOM 34237 N NH1 . ARG F 4 216  ? 408.506 288.795 129.800 1.00 252.63 ? 220  ARG F NH1 1 
ATOM 34238 N NH2 . ARG F 4 216  ? 407.838 286.678 129.238 1.00 252.32 ? 220  ARG F NH2 1 
ATOM 34239 N N   . GLY F 4 217  ? 409.833 286.029 132.993 1.00 256.82 ? 221  GLY F N   1 
ATOM 34240 C CA  . GLY F 4 217  ? 410.311 285.270 131.853 1.00 256.61 ? 221  GLY F CA  1 
ATOM 34241 C C   . GLY F 4 217  ? 411.690 285.722 131.425 1.00 257.14 ? 221  GLY F C   1 
ATOM 34242 O O   . GLY F 4 217  ? 412.371 286.467 132.132 1.00 257.55 ? 221  GLY F O   1 
ATOM 34243 N N   . SER F 4 218  ? 412.099 285.239 130.251 1.00 259.69 ? 222  SER F N   1 
ATOM 34244 C CA  . SER F 4 218  ? 413.353 285.622 129.610 1.00 259.36 ? 222  SER F CA  1 
ATOM 34245 C C   . SER F 4 218  ? 413.151 286.491 128.378 1.00 259.37 ? 222  SER F C   1 
ATOM 34246 O O   . SER F 4 218  ? 413.882 287.467 128.189 1.00 258.94 ? 222  SER F O   1 
ATOM 34247 C CB  . SER F 4 218  ? 414.150 284.370 129.220 1.00 258.83 ? 222  SER F CB  1 
ATOM 34248 O OG  . SER F 4 218  ? 413.411 283.550 128.330 1.00 258.83 ? 222  SER F OG  1 
ATOM 34249 N N   . GLN F 4 219  ? 412.170 286.157 127.542 1.00 256.54 ? 223  GLN F N   1 
ATOM 34250 C CA  . GLN F 4 219  ? 411.853 286.949 126.360 1.00 256.03 ? 223  GLN F CA  1 
ATOM 34251 C C   . GLN F 4 219  ? 411.168 288.256 126.754 1.00 256.30 ? 223  GLN F C   1 
ATOM 34252 O O   . GLN F 4 219  ? 410.361 288.295 127.687 1.00 256.81 ? 223  GLN F O   1 
ATOM 34253 C CB  . GLN F 4 219  ? 410.954 286.135 125.423 1.00 255.37 ? 223  GLN F CB  1 
ATOM 34254 C CG  . GLN F 4 219  ? 410.616 286.805 124.096 1.00 254.86 ? 223  GLN F CG  1 
ATOM 34255 C CD  . GLN F 4 219  ? 409.879 285.879 123.136 1.00 254.67 ? 223  GLN F CD  1 
ATOM 34256 O OE1 . GLN F 4 219  ? 409.609 284.720 123.453 1.00 254.81 ? 223  GLN F OE1 1 
ATOM 34257 N NE2 . GLN F 4 219  ? 409.555 286.390 121.955 1.00 254.72 ? 223  GLN F NE2 1 
ATOM 34258 N N   . ALA F 4 220  ? 411.494 289.330 126.037 1.00 258.69 ? 224  ALA F N   1 
ATOM 34259 C CA  . ALA F 4 220  ? 410.885 290.629 126.301 1.00 258.81 ? 224  ALA F CA  1 
ATOM 34260 C C   . ALA F 4 220  ? 409.408 290.629 125.914 1.00 259.15 ? 224  ALA F C   1 
ATOM 34261 O O   . ALA F 4 220  ? 409.025 290.102 124.865 1.00 259.00 ? 224  ALA F O   1 
ATOM 34262 C CB  . ALA F 4 220  ? 411.630 291.726 125.540 1.00 258.37 ? 224  ALA F CB  1 
ATOM 34263 N N   . ALA F 4 221  ? 408.576 291.233 126.765 1.00 258.30 ? 225  ALA F N   1 
ATOM 34264 C CA  . ALA F 4 221  ? 407.132 291.260 126.552 1.00 257.56 ? 225  ALA F CA  1 
ATOM 34265 C C   . ALA F 4 221  ? 406.537 292.505 127.195 1.00 257.45 ? 225  ALA F C   1 
ATOM 34266 O O   . ALA F 4 221  ? 406.822 292.795 128.360 1.00 257.49 ? 225  ALA F O   1 
ATOM 34267 C CB  . ALA F 4 221  ? 406.470 290.004 127.129 1.00 256.94 ? 225  ALA F CB  1 
ATOM 34268 N N   . ASN F 4 222  ? 405.704 293.228 126.446 1.00 254.08 ? 226  ASN F N   1 
ATOM 34269 C CA  . ASN F 4 222  ? 405.051 294.407 127.003 1.00 254.29 ? 226  ASN F CA  1 
ATOM 34270 C C   . ASN F 4 222  ? 404.062 294.005 128.097 1.00 254.53 ? 226  ASN F C   1 
ATOM 34271 O O   . ASN F 4 222  ? 403.369 292.990 127.990 1.00 254.04 ? 226  ASN F O   1 
ATOM 34272 C CB  . ASN F 4 222  ? 404.355 295.212 125.894 1.00 253.92 ? 226  ASN F CB  1 
ATOM 34273 C CG  . ASN F 4 222  ? 403.606 294.337 124.896 1.00 253.69 ? 226  ASN F CG  1 
ATOM 34274 O OD1 . ASN F 4 222  ? 404.210 293.597 124.120 1.00 253.73 ? 226  ASN F OD1 1 
ATOM 34275 N ND2 . ASN F 4 222  ? 402.283 294.449 124.891 1.00 253.59 ? 226  ASN F ND2 1 
ATOM 34276 N N   . ILE F 4 223  ? 404.020 294.803 129.168 1.00 252.01 ? 227  ILE F N   1 
ATOM 34277 C CA  . ILE F 4 223  ? 403.183 294.539 130.338 1.00 251.52 ? 227  ILE F CA  1 
ATOM 34278 C C   . ILE F 4 223  ? 401.989 295.483 130.305 1.00 250.79 ? 227  ILE F C   1 
ATOM 34279 O O   . ILE F 4 223  ? 402.158 296.704 130.195 1.00 251.06 ? 227  ILE F O   1 
ATOM 34280 C CB  . ILE F 4 223  ? 403.978 294.714 131.646 1.00 251.24 ? 227  ILE F CB  1 
ATOM 34281 C CG1 . ILE F 4 223  ? 405.222 293.816 131.670 1.00 250.57 ? 227  ILE F CG1 1 
ATOM 34282 C CG2 . ILE F 4 223  ? 403.088 294.456 132.859 1.00 250.80 ? 227  ILE F CG2 1 
ATOM 34283 C CD1 . ILE F 4 223  ? 404.931 292.330 131.618 1.00 250.08 ? 227  ILE F CD1 1 
ATOM 34284 N N   . TYR F 4 224  ? 400.782 294.927 130.413 1.00 237.67 ? 228  TYR F N   1 
ATOM 34285 C CA  . TYR F 4 224  ? 399.556 295.712 130.318 1.00 237.21 ? 228  TYR F CA  1 
ATOM 34286 C C   . TYR F 4 224  ? 398.998 296.143 131.670 1.00 237.42 ? 228  TYR F C   1 
ATOM 34287 O O   . TYR F 4 224  ? 398.572 297.294 131.815 1.00 237.99 ? 228  TYR F O   1 
ATOM 34288 C CB  . TYR F 4 224  ? 398.476 294.926 129.570 1.00 237.20 ? 228  TYR F CB  1 
ATOM 34289 C CG  . TYR F 4 224  ? 398.748 294.634 128.105 1.00 237.47 ? 228  TYR F CG  1 
ATOM 34290 C CD1 . TYR F 4 224  ? 398.658 295.634 127.142 1.00 237.41 ? 228  TYR F CD1 1 
ATOM 34291 C CD2 . TYR F 4 224  ? 399.040 293.344 127.680 1.00 237.43 ? 228  TYR F CD2 1 
ATOM 34292 C CE1 . TYR F 4 224  ? 398.879 295.357 125.800 1.00 237.05 ? 228  TYR F CE1 1 
ATOM 34293 C CE2 . TYR F 4 224  ? 399.262 293.060 126.346 1.00 237.00 ? 228  TYR F CE2 1 
ATOM 34294 C CZ  . TYR F 4 224  ? 399.178 294.068 125.410 1.00 236.73 ? 228  TYR F CZ  1 
ATOM 34295 O OH  . TYR F 4 224  ? 399.397 293.785 124.083 1.00 237.00 ? 228  TYR F OH  1 
ATOM 34296 N N   . CYS F 4 225  ? 398.974 295.251 132.662 1.00 246.51 ? 229  CYS F N   1 
ATOM 34297 C CA  . CYS F 4 225  ? 398.324 295.542 133.935 1.00 247.28 ? 229  CYS F CA  1 
ATOM 34298 C C   . CYS F 4 225  ? 399.017 294.790 135.066 1.00 247.89 ? 229  CYS F C   1 
ATOM 34299 O O   . CYS F 4 225  ? 399.569 293.707 134.862 1.00 248.56 ? 229  CYS F O   1 
ATOM 34300 C CB  . CYS F 4 225  ? 396.837 295.171 133.885 1.00 247.54 ? 229  CYS F CB  1 
ATOM 34301 S SG  . CYS F 4 225  ? 395.922 295.489 135.409 1.00 248.07 ? 229  CYS F SG  1 
ATOM 34302 N N   . ILE F 4 226  ? 398.980 295.384 136.262 1.00 253.21 ? 230  ILE F N   1 
ATOM 34303 C CA  . ILE F 4 226  ? 399.491 294.784 137.496 1.00 253.45 ? 230  ILE F CA  1 
ATOM 34304 C C   . ILE F 4 226  ? 398.524 295.133 138.625 1.00 253.49 ? 230  ILE F C   1 
ATOM 34305 O O   . ILE F 4 226  ? 398.003 296.252 138.672 1.00 253.42 ? 230  ILE F O   1 
ATOM 34306 C CB  . ILE F 4 226  ? 400.918 295.283 137.832 1.00 253.46 ? 230  ILE F CB  1 
ATOM 34307 C CG1 . ILE F 4 226  ? 401.903 294.972 136.698 1.00 253.09 ? 230  ILE F CG1 1 
ATOM 34308 C CG2 . ILE F 4 226  ? 401.414 294.682 139.144 1.00 252.97 ? 230  ILE F CG2 1 
ATOM 34309 C CD1 . ILE F 4 226  ? 403.318 295.467 136.952 1.00 252.74 ? 230  ILE F CD1 1 
ATOM 34310 N N   . ASN F 4 227  ? 398.278 294.185 139.537 1.00 253.23 ? 231  ASN F N   1 
ATOM 34311 C CA  . ASN F 4 227  ? 397.415 294.453 140.687 1.00 252.95 ? 231  ASN F CA  1 
ATOM 34312 C C   . ASN F 4 227  ? 397.742 293.524 141.857 1.00 252.51 ? 231  ASN F C   1 
ATOM 34313 O O   . ASN F 4 227  ? 398.088 292.356 141.663 1.00 252.80 ? 231  ASN F O   1 
ATOM 34314 C CB  . ASN F 4 227  ? 395.931 294.322 140.313 1.00 252.53 ? 231  ASN F CB  1 
ATOM 34315 C CG  . ASN F 4 227  ? 395.316 295.644 139.881 1.00 252.41 ? 231  ASN F CG  1 
ATOM 34316 O OD1 . ASN F 4 227  ? 395.499 296.669 140.537 1.00 252.35 ? 231  ASN F OD1 1 
ATOM 34317 N ND2 . ASN F 4 227  ? 394.588 295.627 138.770 1.00 252.30 ? 231  ASN F ND2 1 
ATOM 34318 N N   . PHE F 4 228  ? 397.615 294.063 143.075 1.00 246.45 ? 232  PHE F N   1 
ATOM 34319 C CA  . PHE F 4 228  ? 397.741 293.331 144.332 1.00 245.38 ? 232  PHE F CA  1 
ATOM 34320 C C   . PHE F 4 228  ? 396.391 292.758 144.767 1.00 244.87 ? 232  PHE F C   1 
ATOM 34321 O O   . PHE F 4 228  ? 395.332 293.172 144.289 1.00 245.48 ? 232  PHE F O   1 
ATOM 34322 C CB  . PHE F 4 228  ? 398.238 294.235 145.469 1.00 246.05 ? 232  PHE F CB  1 
ATOM 34323 C CG  . PHE F 4 228  ? 399.586 294.882 145.247 1.00 246.90 ? 232  PHE F CG  1 
ATOM 34324 C CD1 . PHE F 4 228  ? 399.712 296.025 144.469 1.00 247.41 ? 232  PHE F CD1 1 
ATOM 34325 C CD2 . PHE F 4 228  ? 400.713 294.397 145.897 1.00 246.68 ? 232  PHE F CD2 1 
ATOM 34326 C CE1 . PHE F 4 228  ? 400.946 296.640 144.302 1.00 247.72 ? 232  PHE F CE1 1 
ATOM 34327 C CE2 . PHE F 4 228  ? 401.948 295.007 145.735 1.00 246.92 ? 232  PHE F CE2 1 
ATOM 34328 C CZ  . PHE F 4 228  ? 402.064 296.129 144.937 1.00 247.63 ? 232  PHE F CZ  1 
ATOM 34329 N N   . ASN F 4 229  ? 396.437 291.828 145.723 1.00 240.07 ? 233  ASN F N   1 
ATOM 34330 C CA  . ASN F 4 229  ? 395.248 291.425 146.466 1.00 241.07 ? 233  ASN F CA  1 
ATOM 34331 C C   . ASN F 4 229  ? 395.113 292.271 147.738 1.00 241.77 ? 233  ASN F C   1 
ATOM 34332 O O   . ASN F 4 229  ? 395.948 293.132 148.028 1.00 242.48 ? 233  ASN F O   1 
ATOM 34333 C CB  . ASN F 4 229  ? 395.292 289.930 146.781 1.00 241.35 ? 233  ASN F CB  1 
ATOM 34334 C CG  . ASN F 4 229  ? 396.517 289.530 147.587 1.00 241.93 ? 233  ASN F CG  1 
ATOM 34335 O OD1 . ASN F 4 229  ? 397.444 290.317 147.769 1.00 241.77 ? 233  ASN F OD1 1 
ATOM 34336 N ND2 . ASN F 4 229  ? 396.529 288.290 148.062 1.00 242.26 ? 233  ASN F ND2 1 
ATOM 34337 N N   . GLN F 4 230  ? 394.052 292.021 148.516 1.00 247.19 ? 234  GLN F N   1 
ATOM 34338 C CA  . GLN F 4 230  ? 393.717 292.903 149.638 1.00 247.71 ? 234  GLN F CA  1 
ATOM 34339 C C   . GLN F 4 230  ? 394.814 292.921 150.701 1.00 248.22 ? 234  GLN F C   1 
ATOM 34340 O O   . GLN F 4 230  ? 395.189 293.990 151.197 1.00 248.47 ? 234  GLN F O   1 
ATOM 34341 C CB  . GLN F 4 230  ? 392.377 292.494 150.260 1.00 247.74 ? 234  GLN F CB  1 
ATOM 34342 C CG  . GLN F 4 230  ? 391.944 293.387 151.431 1.00 247.59 ? 234  GLN F CG  1 
ATOM 34343 C CD  . GLN F 4 230  ? 390.536 293.091 151.932 1.00 247.48 ? 234  GLN F CD  1 
ATOM 34344 O OE1 . GLN F 4 230  ? 389.900 292.128 151.506 1.00 247.69 ? 234  GLN F OE1 1 
ATOM 34345 N NE2 . GLN F 4 230  ? 390.043 293.927 152.840 1.00 247.41 ? 234  GLN F NE2 1 
ATOM 34346 N N   . ASP F 4 231  ? 395.342 291.753 151.069 1.00 252.93 ? 235  ASP F N   1 
ATOM 34347 C CA  . ASP F 4 231  ? 396.409 291.706 152.064 1.00 253.03 ? 235  ASP F CA  1 
ATOM 34348 C C   . ASP F 4 231  ? 397.791 291.933 151.454 1.00 253.69 ? 235  ASP F C   1 
ATOM 34349 O O   . ASP F 4 231  ? 398.796 291.807 152.163 1.00 254.36 ? 235  ASP F O   1 
ATOM 34350 C CB  . ASP F 4 231  ? 396.372 290.378 152.833 1.00 252.59 ? 235  ASP F CB  1 
ATOM 34351 C CG  . ASP F 4 231  ? 396.580 289.164 151.940 1.00 252.79 ? 235  ASP F CG  1 
ATOM 34352 O OD1 . ASP F 4 231  ? 396.833 289.330 150.730 1.00 253.31 ? 235  ASP F OD1 1 
ATOM 34353 O OD2 . ASP F 4 231  ? 396.488 288.030 152.459 1.00 252.41 ? 235  ASP F OD2 1 
ATOM 34354 N N   . ALA F 4 232  ? 397.846 292.250 150.158 1.00 252.49 ? 236  ALA F N   1 
ATOM 34355 C CA  . ALA F 4 232  ? 399.076 292.519 149.412 1.00 251.62 ? 236  ALA F CA  1 
ATOM 34356 C C   . ALA F 4 232  ? 400.026 291.324 149.392 1.00 251.85 ? 236  ALA F C   1 
ATOM 34357 O O   . ALA F 4 232  ? 401.224 291.487 149.141 1.00 251.95 ? 236  ALA F O   1 
ATOM 34358 C CB  . ALA F 4 232  ? 399.794 293.765 149.947 1.00 251.75 ? 236  ALA F CB  1 
ATOM 34359 N N   . SER F 4 233  ? 399.513 290.115 149.635 1.00 254.28 ? 237  SER F N   1 
ATOM 34360 C CA  . SER F 4 233  ? 400.351 288.921 149.650 1.00 254.30 ? 237  SER F CA  1 
ATOM 34361 C C   . SER F 4 233  ? 400.572 288.329 148.263 1.00 254.17 ? 237  SER F C   1 
ATOM 34362 O O   . SER F 4 233  ? 401.553 287.603 148.066 1.00 254.56 ? 237  SER F O   1 
ATOM 34363 C CB  . SER F 4 233  ? 399.737 287.857 150.563 1.00 254.05 ? 237  SER F CB  1 
ATOM 34364 O OG  . SER F 4 233  ? 398.464 287.458 150.085 1.00 253.91 ? 237  SER F OG  1 
ATOM 34365 N N   . LEU F 4 234  ? 399.688 288.616 147.306 1.00 244.15 ? 238  LEU F N   1 
ATOM 34366 C CA  . LEU F 4 234  ? 399.800 288.111 145.944 1.00 243.79 ? 238  LEU F CA  1 
ATOM 34367 C C   . LEU F 4 234  ? 399.630 289.253 144.951 1.00 242.31 ? 238  LEU F C   1 
ATOM 34368 O O   . LEU F 4 234  ? 398.942 290.239 145.230 1.00 240.82 ? 238  LEU F O   1 
ATOM 34369 C CB  . LEU F 4 234  ? 398.746 287.030 145.646 1.00 243.79 ? 238  LEU F CB  1 
ATOM 34370 C CG  . LEU F 4 234  ? 398.648 285.784 146.530 1.00 243.33 ? 238  LEU F CG  1 
ATOM 34371 C CD1 . LEU F 4 234  ? 397.503 284.900 146.056 1.00 242.70 ? 238  LEU F CD1 1 
ATOM 34372 C CD2 . LEU F 4 234  ? 399.952 285.004 146.533 1.00 243.08 ? 238  LEU F CD2 1 
ATOM 34373 N N   . ILE F 4 235  ? 400.258 289.110 143.783 1.00 239.17 ? 239  ILE F N   1 
ATOM 34374 C CA  . ILE F 4 235  ? 400.025 290.020 142.668 1.00 239.43 ? 239  ILE F CA  1 
ATOM 34375 C C   . ILE F 4 235  ? 399.741 289.215 141.408 1.00 239.50 ? 239  ILE F C   1 
ATOM 34376 O O   . ILE F 4 235  ? 400.157 288.060 141.272 1.00 239.06 ? 239  ILE F O   1 
ATOM 34377 C CB  . ILE F 4 235  ? 401.200 291.004 142.419 1.00 240.17 ? 239  ILE F CB  1 
ATOM 34378 C CG1 . ILE F 4 235  ? 402.430 290.292 141.845 1.00 240.11 ? 239  ILE F CG1 1 
ATOM 34379 C CG2 . ILE F 4 235  ? 401.548 291.775 143.684 1.00 240.32 ? 239  ILE F CG2 1 
ATOM 34380 C CD1 . ILE F 4 235  ? 403.449 291.249 141.233 1.00 239.54 ? 239  ILE F CD1 1 
ATOM 34381 N N   . CYS F 4 236  ? 399.018 289.841 140.483 1.00 248.11 ? 240  CYS F N   1 
ATOM 34382 C CA  . CYS F 4 236  ? 398.774 289.310 139.150 1.00 248.42 ? 240  CYS F CA  1 
ATOM 34383 C C   . CYS F 4 236  ? 399.266 290.315 138.113 1.00 248.78 ? 240  CYS F C   1 
ATOM 34384 O O   . CYS F 4 236  ? 399.186 291.529 138.328 1.00 249.22 ? 240  CYS F O   1 
ATOM 34385 C CB  . CYS F 4 236  ? 397.285 288.996 138.940 1.00 248.70 ? 240  CYS F CB  1 
ATOM 34386 S SG  . CYS F 4 236  ? 396.146 290.300 139.471 1.00 249.67 ? 240  CYS F SG  1 
ATOM 34387 N N   . VAL F 4 237  ? 399.794 289.801 136.999 1.00 249.82 ? 241  VAL F N   1 
ATOM 34388 C CA  . VAL F 4 237  ? 400.423 290.605 135.949 1.00 249.84 ? 241  VAL F CA  1 
ATOM 34389 C C   . VAL F 4 237  ? 399.959 290.088 134.590 1.00 250.04 ? 241  VAL F C   1 
ATOM 34390 O O   . VAL F 4 237  ? 399.952 288.875 134.360 1.00 249.96 ? 241  VAL F O   1 
ATOM 34391 C CB  . VAL F 4 237  ? 401.964 290.545 136.034 1.00 249.04 ? 241  VAL F CB  1 
ATOM 34392 C CG1 . VAL F 4 237  ? 402.601 291.377 134.928 1.00 248.76 ? 241  VAL F CG1 1 
ATOM 34393 C CG2 . VAL F 4 237  ? 402.460 290.990 137.406 1.00 248.52 ? 241  VAL F CG2 1 
ATOM 34394 N N   . SER F 4 238  ? 399.607 291.000 133.678 1.00 248.67 ? 242  SER F N   1 
ATOM 34395 C CA  . SER F 4 238  ? 399.140 290.644 132.339 1.00 247.87 ? 242  SER F CA  1 
ATOM 34396 C C   . SER F 4 238  ? 400.132 291.091 131.268 1.00 247.39 ? 242  SER F C   1 
ATOM 34397 O O   . SER F 4 238  ? 400.741 292.160 131.376 1.00 247.33 ? 242  SER F O   1 
ATOM 34398 C CB  . SER F 4 238  ? 397.766 291.259 132.051 1.00 247.42 ? 242  SER F CB  1 
ATOM 34399 O OG  . SER F 4 238  ? 397.845 292.670 131.938 1.00 247.19 ? 242  SER F OG  1 
ATOM 34400 N N   . SER F 4 239  ? 400.276 290.267 130.225 1.00 246.38 ? 243  SER F N   1 
ATOM 34401 C CA  . SER F 4 239  ? 401.252 290.480 129.157 1.00 246.29 ? 243  SER F CA  1 
ATOM 34402 C C   . SER F 4 239  ? 400.756 289.896 127.832 1.00 246.55 ? 243  SER F C   1 
ATOM 34403 O O   . SER F 4 239  ? 399.544 289.771 127.626 1.00 246.30 ? 243  SER F O   1 
ATOM 34404 C CB  . SER F 4 239  ? 402.614 289.900 129.542 1.00 246.06 ? 243  SER F CB  1 
ATOM 34405 O OG  . SER F 4 239  ? 403.635 290.410 128.700 1.00 245.41 ? 243  SER F OG  1 
ATOM 34406 N N   . ASP F 4 240  ? 401.680 289.577 126.916 1.00 256.99 ? 244  ASP F N   1 
ATOM 34407 C CA  . ASP F 4 240  ? 401.341 289.329 125.515 1.00 257.43 ? 244  ASP F CA  1 
ATOM 34408 C C   . ASP F 4 240  ? 400.329 288.195 125.337 1.00 258.08 ? 244  ASP F C   1 
ATOM 34409 O O   . ASP F 4 240  ? 400.293 287.224 126.099 1.00 258.68 ? 244  ASP F O   1 
ATOM 34410 C CB  . ASP F 4 240  ? 402.612 289.051 124.685 1.00 257.24 ? 244  ASP F CB  1 
ATOM 34411 C CG  . ASP F 4 240  ? 403.436 287.858 125.188 1.00 257.26 ? 244  ASP F CG  1 
ATOM 34412 O OD1 . ASP F 4 240  ? 403.130 287.286 126.254 1.00 257.96 ? 244  ASP F OD1 1 
ATOM 34413 O OD2 . ASP F 4 240  ? 404.415 287.498 124.493 1.00 256.81 ? 244  ASP F OD2 1 
ATOM 34414 N N   . HIS F 4 241  ? 399.475 288.368 124.319 1.00 258.11 ? 245  HIS F N   1 
ATOM 34415 C CA  . HIS F 4 241  ? 398.468 287.389 123.885 1.00 257.71 ? 245  HIS F CA  1 
ATOM 34416 C C   . HIS F 4 241  ? 397.559 286.937 125.030 1.00 257.57 ? 245  HIS F C   1 
ATOM 34417 O O   . HIS F 4 241  ? 397.123 285.785 125.090 1.00 257.72 ? 245  HIS F O   1 
ATOM 34418 C CB  . HIS F 4 241  ? 399.127 286.192 123.192 1.00 257.61 ? 245  HIS F CB  1 
ATOM 34419 C CG  . HIS F 4 241  ? 399.812 286.541 121.904 1.00 257.03 ? 245  HIS F CG  1 
ATOM 34420 N ND1 . HIS F 4 241  ? 401.133 286.932 121.843 1.00 256.90 ? 245  HIS F ND1 1 
ATOM 34421 C CD2 . HIS F 4 241  ? 399.354 286.567 120.629 1.00 256.72 ? 245  HIS F CD2 1 
ATOM 34422 C CE1 . HIS F 4 241  ? 401.460 287.179 120.587 1.00 256.54 ? 245  HIS F CE1 1 
ATOM 34423 N NE2 . HIS F 4 241  ? 400.398 286.965 119.830 1.00 256.61 ? 245  HIS F NE2 1 
ATOM 34424 N N   . GLY F 4 242  ? 397.240 287.864 125.933 1.00 254.63 ? 246  GLY F N   1 
ATOM 34425 C CA  . GLY F 4 242  ? 396.332 287.559 127.023 1.00 254.31 ? 246  GLY F CA  1 
ATOM 34426 C C   . GLY F 4 242  ? 396.897 286.672 128.108 1.00 254.63 ? 246  GLY F C   1 
ATOM 34427 O O   . GLY F 4 242  ? 396.131 286.040 128.840 1.00 254.73 ? 246  GLY F O   1 
ATOM 34428 N N   . THR F 4 243  ? 398.220 286.605 128.233 1.00 253.99 ? 247  THR F N   1 
ATOM 34429 C CA  . THR F 4 243  ? 398.862 285.790 129.258 1.00 253.60 ? 247  THR F CA  1 
ATOM 34430 C C   . THR F 4 243  ? 398.873 286.527 130.593 1.00 253.77 ? 247  THR F C   1 
ATOM 34431 O O   . THR F 4 243  ? 399.165 287.725 130.644 1.00 254.06 ? 247  THR F O   1 
ATOM 34432 C CB  . THR F 4 243  ? 400.293 285.450 128.842 1.00 253.35 ? 247  THR F CB  1 
ATOM 34433 O OG1 . THR F 4 243  ? 400.289 284.863 127.535 1.00 253.68 ? 247  THR F OG1 1 
ATOM 34434 C CG2 . THR F 4 243  ? 400.918 284.477 129.823 1.00 253.10 ? 247  THR F CG2 1 
ATOM 34435 N N   . VAL F 4 244  ? 398.569 285.807 131.674 1.00 249.75 ? 248  VAL F N   1 
ATOM 34436 C CA  . VAL F 4 244  ? 398.574 286.363 133.024 1.00 249.51 ? 248  VAL F CA  1 
ATOM 34437 C C   . VAL F 4 244  ? 399.418 285.469 133.926 1.00 249.53 ? 248  VAL F C   1 
ATOM 34438 O O   . VAL F 4 244  ? 399.326 284.238 133.856 1.00 249.69 ? 248  VAL F O   1 
ATOM 34439 C CB  . VAL F 4 244  ? 397.143 286.515 133.589 1.00 249.37 ? 248  VAL F CB  1 
ATOM 34440 C CG1 . VAL F 4 244  ? 397.175 287.076 135.006 1.00 249.45 ? 248  VAL F CG1 1 
ATOM 34441 C CG2 . VAL F 4 244  ? 396.299 287.407 132.690 1.00 248.81 ? 248  VAL F CG2 1 
ATOM 34442 N N   . HIS F 4 245  ? 400.244 286.092 134.768 1.00 246.02 ? 249  HIS F N   1 
ATOM 34443 C CA  . HIS F 4 245  ? 401.079 285.402 135.745 1.00 245.86 ? 249  HIS F CA  1 
ATOM 34444 C C   . HIS F 4 245  ? 400.694 285.842 137.154 1.00 246.06 ? 249  HIS F C   1 
ATOM 34445 O O   . HIS F 4 245  ? 400.447 287.028 137.394 1.00 246.03 ? 249  HIS F O   1 
ATOM 34446 C CB  . HIS F 4 245  ? 402.567 285.694 135.507 1.00 245.57 ? 249  HIS F CB  1 
ATOM 34447 C CG  . HIS F 4 245  ? 403.069 285.264 134.163 1.00 245.24 ? 249  HIS F CG  1 
ATOM 34448 N ND1 . HIS F 4 245  ? 403.051 286.089 133.058 1.00 244.85 ? 249  HIS F ND1 1 
ATOM 34449 C CD2 . HIS F 4 245  ? 403.616 284.096 133.751 1.00 244.90 ? 249  HIS F CD2 1 
ATOM 34450 C CE1 . HIS F 4 245  ? 403.560 285.445 132.022 1.00 244.40 ? 249  HIS F CE1 1 
ATOM 34451 N NE2 . HIS F 4 245  ? 403.910 284.234 132.416 1.00 244.42 ? 249  HIS F NE2 1 
ATOM 34452 N N   . ILE F 4 246  ? 400.651 284.890 138.088 1.00 249.22 ? 250  ILE F N   1 
ATOM 34453 C CA  . ILE F 4 246  ? 400.296 285.155 139.482 1.00 249.02 ? 250  ILE F CA  1 
ATOM 34454 C C   . ILE F 4 246  ? 401.506 284.851 140.360 1.00 249.00 ? 250  ILE F C   1 
ATOM 34455 O O   . ILE F 4 246  ? 402.052 283.743 140.311 1.00 249.40 ? 250  ILE F O   1 
ATOM 34456 C CB  . ILE F 4 246  ? 399.073 284.330 139.925 1.00 248.83 ? 250  ILE F CB  1 
ATOM 34457 C CG1 . ILE F 4 246  ? 397.946 284.418 138.889 1.00 248.76 ? 250  ILE F CG1 1 
ATOM 34458 C CG2 . ILE F 4 246  ? 398.571 284.811 141.280 1.00 248.21 ? 250  ILE F CG2 1 
ATOM 34459 C CD1 . ILE F 4 246  ? 396.720 283.582 139.235 1.00 248.19 ? 250  ILE F CD1 1 
ATOM 34460 N N   . PHE F 4 247  ? 401.908 285.828 141.179 1.00 250.69 ? 251  PHE F N   1 
ATOM 34461 C CA  . PHE F 4 247  ? 403.120 285.754 141.987 1.00 250.90 ? 251  PHE F CA  1 
ATOM 34462 C C   . PHE F 4 247  ? 402.805 285.918 143.470 1.00 251.16 ? 251  PHE F C   1 
ATOM 34463 O O   . PHE F 4 247  ? 401.837 286.585 143.847 1.00 251.17 ? 251  PHE F O   1 
ATOM 34464 C CB  . PHE F 4 247  ? 404.133 286.854 141.617 1.00 250.81 ? 251  PHE F CB  1 
ATOM 34465 C CG  . PHE F 4 247  ? 404.499 286.918 140.159 1.00 250.69 ? 251  PHE F CG  1 
ATOM 34466 C CD1 . PHE F 4 247  ? 403.666 287.544 139.245 1.00 250.32 ? 251  PHE F CD1 1 
ATOM 34467 C CD2 . PHE F 4 247  ? 405.713 286.413 139.715 1.00 250.85 ? 251  PHE F CD2 1 
ATOM 34468 C CE1 . PHE F 4 247  ? 404.017 287.631 137.912 1.00 250.19 ? 251  PHE F CE1 1 
ATOM 34469 C CE2 . PHE F 4 247  ? 406.070 286.495 138.381 1.00 250.71 ? 251  PHE F CE2 1 
ATOM 34470 C CZ  . PHE F 4 247  ? 405.220 287.104 137.478 1.00 250.49 ? 251  PHE F CZ  1 
ATOM 34471 N N   . ALA F 4 248  ? 403.662 285.337 144.311 1.00 257.77 ? 252  ALA F N   1 
ATOM 34472 C CA  . ALA F 4 248  ? 403.632 285.600 145.745 1.00 257.36 ? 252  ALA F CA  1 
ATOM 34473 C C   . ALA F 4 248  ? 404.542 286.781 146.075 1.00 257.78 ? 252  ALA F C   1 
ATOM 34474 O O   . ALA F 4 248  ? 405.708 286.809 145.669 1.00 257.84 ? 252  ALA F O   1 
ATOM 34475 C CB  . ALA F 4 248  ? 404.062 284.359 146.527 1.00 256.50 ? 252  ALA F CB  1 
ATOM 34476 N N   . ALA F 4 249  ? 404.008 287.754 146.816 1.00 263.95 ? 253  ALA F N   1 
ATOM 34477 C CA  . ALA F 4 249  ? 404.718 289.002 147.075 1.00 263.83 ? 253  ALA F CA  1 
ATOM 34478 C C   . ALA F 4 249  ? 405.507 289.001 148.380 1.00 264.24 ? 253  ALA F C   1 
ATOM 34479 O O   . ALA F 4 249  ? 406.534 289.685 148.469 1.00 264.21 ? 253  ALA F O   1 
ATOM 34480 C CB  . ALA F 4 249  ? 403.728 290.172 147.085 1.00 263.47 ? 253  ALA F CB  1 
ATOM 34481 N N   . GLU F 4 250  ? 405.061 288.260 149.396 1.00 271.59 ? 254  GLU F N   1 
ATOM 34482 C CA  . GLU F 4 250  ? 405.659 288.346 150.724 1.00 271.59 ? 254  GLU F CA  1 
ATOM 34483 C C   . GLU F 4 250  ? 406.621 287.204 151.050 1.00 271.41 ? 254  GLU F C   1 
ATOM 34484 O O   . GLU F 4 250  ? 407.232 287.226 152.125 1.00 271.15 ? 254  GLU F O   1 
ATOM 34485 C CB  . GLU F 4 250  ? 404.553 288.433 151.790 1.00 271.50 ? 254  GLU F CB  1 
ATOM 34486 C CG  . GLU F 4 250  ? 403.749 289.736 151.700 1.00 271.15 ? 254  GLU F CG  1 
ATOM 34487 C CD  . GLU F 4 250  ? 402.872 290.006 152.915 1.00 270.74 ? 254  GLU F CD  1 
ATOM 34488 O OE1 . GLU F 4 250  ? 402.288 289.049 153.465 1.00 270.75 ? 254  GLU F OE1 1 
ATOM 34489 O OE2 . GLU F 4 250  ? 402.768 291.185 153.316 1.00 270.49 ? 254  GLU F OE2 1 
ATOM 34490 N N   . ASP F 4 251  ? 406.802 286.232 150.147 1.00 271.61 ? 255  ASP F N   1 
ATOM 34491 C CA  . ASP F 4 251  ? 407.757 285.146 150.349 1.00 271.38 ? 255  ASP F CA  1 
ATOM 34492 C C   . ASP F 4 251  ? 408.968 285.352 149.438 1.00 271.54 ? 255  ASP F C   1 
ATOM 34493 O O   . ASP F 4 251  ? 408.901 285.023 148.243 1.00 271.53 ? 255  ASP F O   1 
ATOM 34494 C CB  . ASP F 4 251  ? 407.102 283.787 150.071 1.00 270.85 ? 255  ASP F CB  1 
ATOM 34495 C CG  . ASP F 4 251  ? 406.232 283.295 151.222 1.00 270.50 ? 255  ASP F CG  1 
ATOM 34496 O OD1 . ASP F 4 251  ? 406.411 283.771 152.363 1.00 270.49 ? 255  ASP F OD1 1 
ATOM 34497 O OD2 . ASP F 4 251  ? 405.378 282.414 150.985 1.00 270.25 ? 255  ASP F OD2 1 
ATOM 34498 N N   . PRO F 4 252  ? 410.099 285.857 149.949 1.00 271.92 ? 256  PRO F N   1 
ATOM 34499 C CA  . PRO F 4 252  ? 411.265 286.108 149.080 1.00 271.66 ? 256  PRO F CA  1 
ATOM 34500 C C   . PRO F 4 252  ? 411.914 284.845 148.534 1.00 271.88 ? 256  PRO F C   1 
ATOM 34501 O O   . PRO F 4 252  ? 412.787 284.947 147.661 1.00 272.04 ? 256  PRO F O   1 
ATOM 34502 C CB  . PRO F 4 252  ? 412.227 286.876 149.997 1.00 271.10 ? 256  PRO F CB  1 
ATOM 34503 C CG  . PRO F 4 252  ? 411.841 286.459 151.379 1.00 270.84 ? 256  PRO F CG  1 
ATOM 34504 C CD  . PRO F 4 252  ? 410.351 286.255 151.344 1.00 271.31 ? 256  PRO F CD  1 
ATOM 34505 N N   . LYS F 4 253  ? 411.514 283.666 149.014 1.00 267.92 ? 257  LYS F N   1 
ATOM 34506 C CA  . LYS F 4 253  ? 411.964 282.403 148.442 1.00 267.17 ? 257  LYS F CA  1 
ATOM 34507 C C   . LYS F 4 253  ? 411.397 282.157 147.046 1.00 266.97 ? 257  LYS F C   1 
ATOM 34508 O O   . LYS F 4 253  ? 411.810 281.193 146.391 1.00 267.11 ? 257  LYS F O   1 
ATOM 34509 C CB  . LYS F 4 253  ? 411.588 281.246 149.380 1.00 266.76 ? 257  LYS F CB  1 
ATOM 34510 C CG  . LYS F 4 253  ? 410.104 281.188 149.734 1.00 266.53 ? 257  LYS F CG  1 
ATOM 34511 C CD  . LYS F 4 253  ? 409.759 279.991 150.620 1.00 266.11 ? 257  LYS F CD  1 
ATOM 34512 C CE  . LYS F 4 253  ? 410.322 280.138 152.027 1.00 265.92 ? 257  LYS F CE  1 
ATOM 34513 N NZ  . LYS F 4 253  ? 409.844 279.053 152.933 1.00 266.08 ? 257  LYS F NZ  1 
ATOM 34514 N N   . SER F 4 254  ? 410.463 282.988 146.582 1.00 257.17 ? 258  SER F N   1 
ATOM 34515 C CA  . SER F 4 254  ? 409.848 282.848 145.266 1.00 256.26 ? 258  SER F CA  1 
ATOM 34516 C C   . SER F 4 254  ? 410.222 284.039 144.388 1.00 255.87 ? 258  SER F C   1 
ATOM 34517 O O   . SER F 4 254  ? 410.008 285.193 144.775 1.00 255.46 ? 258  SER F O   1 
ATOM 34518 C CB  . SER F 4 254  ? 408.327 282.725 145.388 1.00 255.64 ? 258  SER F CB  1 
ATOM 34519 O OG  . SER F 4 254  ? 407.760 283.874 145.994 1.00 255.44 ? 258  SER F OG  1 
ATOM 34520 N N   . LYS F 4 255  ? 410.778 283.754 143.210 1.00 242.96 ? 259  LYS F N   1 
ATOM 34521 C CA  . LYS F 4 255  ? 411.075 284.763 142.197 1.00 242.19 ? 259  LYS F CA  1 
ATOM 34522 C C   . LYS F 4 255  ? 410.171 284.662 140.979 1.00 242.20 ? 259  LYS F C   1 
ATOM 34523 O O   . LYS F 4 255  ? 409.871 285.680 140.351 1.00 242.29 ? 259  LYS F O   1 
ATOM 34524 C CB  . LYS F 4 255  ? 412.544 284.659 141.754 1.00 242.23 ? 259  LYS F CB  1 
ATOM 34525 C CG  . LYS F 4 255  ? 413.089 285.923 141.082 1.00 241.62 ? 259  LYS F CG  1 
ATOM 34526 C CD  . LYS F 4 255  ? 414.579 285.811 140.760 1.00 241.53 ? 259  LYS F CD  1 
ATOM 34527 C CE  . LYS F 4 255  ? 415.153 287.135 140.258 1.00 241.61 ? 259  LYS F CE  1 
ATOM 34528 N NZ  . LYS F 4 255  ? 415.387 288.115 141.357 1.00 242.07 ? 259  LYS F NZ  1 
ATOM 34529 N N   . TRP F 4 256  ? 409.716 283.456 140.644 1.00 247.18 ? 260  TRP F N   1 
ATOM 34530 C CA  . TRP F 4 256  ? 408.833 283.208 139.515 1.00 247.71 ? 260  TRP F CA  1 
ATOM 34531 C C   . TRP F 4 256  ? 407.367 283.180 139.961 1.00 248.20 ? 260  TRP F C   1 
ATOM 34532 O O   . TRP F 4 256  ? 407.050 283.202 141.152 1.00 248.34 ? 260  TRP F O   1 
ATOM 34533 C CB  . TRP F 4 256  ? 409.192 281.884 138.837 1.00 247.72 ? 260  TRP F CB  1 
ATOM 34534 C CG  . TRP F 4 256  ? 410.651 281.684 138.502 1.00 247.47 ? 260  TRP F CG  1 
ATOM 34535 C CD1 . TRP F 4 256  ? 411.620 281.181 139.322 1.00 246.95 ? 260  TRP F CD1 1 
ATOM 34536 C CD2 . TRP F 4 256  ? 411.290 281.941 137.240 1.00 247.70 ? 260  TRP F CD2 1 
ATOM 34537 N NE1 . TRP F 4 256  ? 412.823 281.125 138.657 1.00 247.04 ? 260  TRP F NE1 1 
ATOM 34538 C CE2 . TRP F 4 256  ? 412.648 281.584 137.378 1.00 247.44 ? 260  TRP F CE2 1 
ATOM 34539 C CE3 . TRP F 4 256  ? 410.848 282.444 136.012 1.00 247.46 ? 260  TRP F CE3 1 
ATOM 34540 C CZ2 . TRP F 4 256  ? 413.566 281.714 136.333 1.00 247.09 ? 260  TRP F CZ2 1 
ATOM 34541 C CZ3 . TRP F 4 256  ? 411.761 282.572 134.975 1.00 247.16 ? 260  TRP F CZ3 1 
ATOM 34542 C CH2 . TRP F 4 256  ? 413.102 282.205 135.142 1.00 246.93 ? 260  TRP F CH2 1 
ATOM 34543 N N   . SER F 4 257  ? 406.468 283.119 138.979 1.00 251.38 ? 261  SER F N   1 
ATOM 34544 C CA  . SER F 4 257  ? 405.042 282.978 139.259 1.00 251.27 ? 261  SER F CA  1 
ATOM 34545 C C   . SER F 4 257  ? 404.693 281.528 139.584 1.00 250.69 ? 261  SER F C   1 
ATOM 34546 O O   . SER F 4 257  ? 405.207 280.595 138.959 1.00 250.25 ? 261  SER F O   1 
ATOM 34547 C CB  . SER F 4 257  ? 404.218 283.468 138.064 1.00 251.13 ? 261  SER F CB  1 
ATOM 34548 O OG  . SER F 4 257  ? 404.746 282.998 136.834 1.00 251.33 ? 261  SER F OG  1 
ATOM 34549 N N   . PHE F 4 258  ? 403.816 281.335 140.577 1.00 237.68 ? 262  PHE F N   1 
ATOM 34550 C CA  . PHE F 4 258  ? 403.374 279.992 140.941 1.00 236.62 ? 262  PHE F CA  1 
ATOM 34551 C C   . PHE F 4 258  ? 402.177 279.519 140.123 1.00 235.92 ? 262  PHE F C   1 
ATOM 34552 O O   . PHE F 4 258  ? 401.881 278.318 140.122 1.00 235.35 ? 262  PHE F O   1 
ATOM 34553 C CB  . PHE F 4 258  ? 403.056 279.916 142.446 1.00 235.70 ? 262  PHE F CB  1 
ATOM 34554 C CG  . PHE F 4 258  ? 401.724 280.501 142.833 1.00 234.98 ? 262  PHE F CG  1 
ATOM 34555 C CD1 . PHE F 4 258  ? 401.580 281.864 143.041 1.00 236.03 ? 262  PHE F CD1 1 
ATOM 34556 C CD2 . PHE F 4 258  ? 400.622 279.680 143.020 1.00 234.64 ? 262  PHE F CD2 1 
ATOM 34557 C CE1 . PHE F 4 258  ? 400.356 282.401 143.405 1.00 236.40 ? 262  PHE F CE1 1 
ATOM 34558 C CE2 . PHE F 4 258  ? 399.397 280.209 143.382 1.00 235.24 ? 262  PHE F CE2 1 
ATOM 34559 C CZ  . PHE F 4 258  ? 399.263 281.572 143.575 1.00 236.02 ? 262  PHE F CZ  1 
ATOM 34560 N N   . SER F 4 259  ? 401.501 280.424 139.414 1.00 239.15 ? 263  SER F N   1 
ATOM 34561 C CA  . SER F 4 259  ? 400.418 280.071 138.507 1.00 239.22 ? 263  SER F CA  1 
ATOM 34562 C C   . SER F 4 259  ? 400.468 280.971 137.278 1.00 239.99 ? 263  SER F C   1 
ATOM 34563 O O   . SER F 4 259  ? 400.910 282.121 137.351 1.00 240.41 ? 263  SER F O   1 
ATOM 34564 C CB  . SER F 4 259  ? 399.049 280.190 139.189 1.00 239.18 ? 263  SER F CB  1 
ATOM 34565 O OG  . SER F 4 259  ? 398.014 279.755 138.326 1.00 239.15 ? 263  SER F OG  1 
ATOM 34566 N N   . LYS F 4 260  ? 399.999 280.438 136.146 1.00 240.30 ? 264  LYS F N   1 
ATOM 34567 C CA  . LYS F 4 260  ? 399.990 281.137 134.865 1.00 239.99 ? 264  LYS F CA  1 
ATOM 34568 C C   . LYS F 4 260  ? 398.812 280.641 134.033 1.00 239.97 ? 264  LYS F C   1 
ATOM 34569 O O   . LYS F 4 260  ? 398.479 279.453 134.078 1.00 239.70 ? 264  LYS F O   1 
ATOM 34570 C CB  . LYS F 4 260  ? 401.318 280.912 134.117 1.00 239.60 ? 264  LYS F CB  1 
ATOM 34571 C CG  . LYS F 4 260  ? 401.391 281.471 132.700 1.00 239.78 ? 264  LYS F CG  1 
ATOM 34572 C CD  . LYS F 4 260  ? 402.674 281.015 132.006 1.00 239.70 ? 264  LYS F CD  1 
ATOM 34573 C CE  . LYS F 4 260  ? 402.754 281.519 130.573 1.00 239.58 ? 264  LYS F CE  1 
ATOM 34574 N NZ  . LYS F 4 260  ? 403.959 281.011 129.859 1.00 239.10 ? 264  LYS F NZ  1 
ATOM 34575 N N   . PHE F 4 261  ? 398.178 281.546 133.280 1.00 249.59 ? 265  PHE F N   1 
ATOM 34576 C CA  . PHE F 4 261  ? 397.071 281.172 132.402 1.00 249.81 ? 265  PHE F CA  1 
ATOM 34577 C C   . PHE F 4 261  ? 396.998 282.127 131.212 1.00 250.21 ? 265  PHE F C   1 
ATOM 34578 O O   . PHE F 4 261  ? 397.651 283.173 131.185 1.00 250.47 ? 265  PHE F O   1 
ATOM 34579 C CB  . PHE F 4 261  ? 395.731 281.119 133.164 1.00 249.67 ? 265  PHE F CB  1 
ATOM 34580 C CG  . PHE F 4 261  ? 395.209 282.464 133.631 1.00 250.08 ? 265  PHE F CG  1 
ATOM 34581 C CD1 . PHE F 4 261  ? 394.483 283.283 132.774 1.00 250.14 ? 265  PHE F CD1 1 
ATOM 34582 C CD2 . PHE F 4 261  ? 395.395 282.880 134.942 1.00 249.87 ? 265  PHE F CD2 1 
ATOM 34583 C CE1 . PHE F 4 261  ? 393.987 284.504 133.204 1.00 249.77 ? 265  PHE F CE1 1 
ATOM 34584 C CE2 . PHE F 4 261  ? 394.898 284.100 135.379 1.00 249.80 ? 265  PHE F CE2 1 
ATOM 34585 C CZ  . PHE F 4 261  ? 394.192 284.911 134.508 1.00 249.89 ? 265  PHE F CZ  1 
ATOM 34586 N N   . GLN F 4 262  ? 396.197 281.741 130.212 1.00 248.25 ? 266  GLN F N   1 
ATOM 34587 C CA  . GLN F 4 262  ? 395.959 282.540 129.012 1.00 247.85 ? 266  GLN F CA  1 
ATOM 34588 C C   . GLN F 4 262  ? 394.469 282.537 128.685 1.00 248.04 ? 266  GLN F C   1 
ATOM 34589 O O   . GLN F 4 262  ? 393.828 281.482 128.725 1.00 247.58 ? 266  GLN F O   1 
ATOM 34590 C CB  . GLN F 4 262  ? 396.769 282.001 127.822 1.00 247.36 ? 266  GLN F CB  1 
ATOM 34591 C CG  . GLN F 4 262  ? 396.518 282.724 126.502 1.00 247.72 ? 266  GLN F CG  1 
ATOM 34592 C CD  . GLN F 4 262  ? 397.430 282.248 125.380 1.00 247.88 ? 266  GLN F CD  1 
ATOM 34593 O OE1 . GLN F 4 262  ? 397.853 281.092 125.353 1.00 247.57 ? 266  GLN F OE1 1 
ATOM 34594 N NE2 . GLN F 4 262  ? 397.738 283.143 124.450 1.00 248.33 ? 266  GLN F NE2 1 
ATOM 34595 N N   . VAL F 4 263  ? 393.924 283.709 128.352 1.00 254.09 ? 267  VAL F N   1 
ATOM 34596 C CA  . VAL F 4 263  ? 392.482 283.808 128.078 1.00 254.15 ? 267  VAL F CA  1 
ATOM 34597 C C   . VAL F 4 263  ? 392.159 283.081 126.776 1.00 254.14 ? 267  VAL F C   1 
ATOM 34598 O O   . VAL F 4 263  ? 393.006 283.044 125.861 1.00 254.12 ? 267  VAL F O   1 
ATOM 34599 C CB  . VAL F 4 263  ? 392.028 285.282 128.023 1.00 254.25 ? 267  VAL F CB  1 
ATOM 34600 C CG1 . VAL F 4 263  ? 392.395 286.007 129.315 1.00 253.87 ? 267  VAL F CG1 1 
ATOM 34601 C CG2 . VAL F 4 263  ? 392.608 286.006 126.812 1.00 254.03 ? 267  VAL F CG2 1 
ATOM 34602 N N   . PRO F 4 264  ? 390.964 282.492 126.631 1.00 255.14 ? 268  PRO F N   1 
ATOM 34603 C CA  . PRO F 4 264  ? 390.697 281.621 125.468 1.00 255.08 ? 268  PRO F CA  1 
ATOM 34604 C C   . PRO F 4 264  ? 390.860 282.292 124.112 1.00 255.46 ? 268  PRO F C   1 
ATOM 34605 O O   . PRO F 4 264  ? 391.243 281.616 123.148 1.00 255.31 ? 268  PRO F O   1 
ATOM 34606 C CB  . PRO F 4 264  ? 389.245 281.177 125.699 1.00 254.59 ? 268  PRO F CB  1 
ATOM 34607 C CG  . PRO F 4 264  ? 389.073 281.233 127.179 1.00 254.43 ? 268  PRO F CG  1 
ATOM 34608 C CD  . PRO F 4 264  ? 389.884 282.420 127.631 1.00 254.79 ? 268  PRO F CD  1 
ATOM 34609 N N   . SER F 4 265  ? 390.568 283.588 123.995 1.00 259.72 ? 269  SER F N   1 
ATOM 34610 C CA  . SER F 4 265  ? 390.699 284.285 122.721 1.00 259.44 ? 269  SER F CA  1 
ATOM 34611 C C   . SER F 4 265  ? 392.106 284.813 122.460 1.00 259.43 ? 269  SER F C   1 
ATOM 34612 O O   . SER F 4 265  ? 392.403 285.199 121.324 1.00 259.52 ? 269  SER F O   1 
ATOM 34613 C CB  . SER F 4 265  ? 389.709 285.449 122.657 1.00 258.74 ? 269  SER F CB  1 
ATOM 34614 O OG  . SER F 4 265  ? 390.021 286.433 123.628 1.00 258.18 ? 269  SER F OG  1 
ATOM 34615 N N   . GLY F 4 266  ? 392.966 284.857 123.473 1.00 255.53 ? 270  GLY F N   1 
ATOM 34616 C CA  . GLY F 4 266  ? 394.310 285.371 123.299 1.00 254.95 ? 270  GLY F CA  1 
ATOM 34617 C C   . GLY F 4 266  ? 394.390 286.880 123.162 1.00 254.78 ? 270  GLY F C   1 
ATOM 34618 O O   . GLY F 4 266  ? 395.451 287.418 122.835 1.00 254.64 ? 270  GLY F O   1 
ATOM 34619 N N   . SER F 4 267  ? 393.279 287.575 123.394 1.00 251.95 ? 271  SER F N   1 
ATOM 34620 C CA  . SER F 4 267  ? 393.289 289.030 123.388 1.00 252.10 ? 271  SER F CA  1 
ATOM 34621 C C   . SER F 4 267  ? 393.972 289.562 124.650 1.00 252.64 ? 271  SER F C   1 
ATOM 34622 O O   . SER F 4 267  ? 393.881 288.947 125.715 1.00 252.63 ? 271  SER F O   1 
ATOM 34623 C CB  . SER F 4 267  ? 391.861 289.568 123.304 1.00 251.61 ? 271  SER F CB  1 
ATOM 34624 O OG  . SER F 4 267  ? 391.821 290.974 123.470 1.00 251.79 ? 271  SER F OG  1 
ATOM 34625 N N   . PRO F 4 268  ? 394.657 290.707 124.562 1.00 250.20 ? 272  PRO F N   1 
ATOM 34626 C CA  . PRO F 4 268  ? 395.230 291.313 125.773 1.00 249.57 ? 272  PRO F CA  1 
ATOM 34627 C C   . PRO F 4 268  ? 394.140 291.726 126.755 1.00 250.14 ? 272  PRO F C   1 
ATOM 34628 O O   . PRO F 4 268  ? 392.999 291.997 126.372 1.00 250.73 ? 272  PRO F O   1 
ATOM 34629 C CB  . PRO F 4 268  ? 395.999 292.527 125.238 1.00 248.73 ? 272  PRO F CB  1 
ATOM 34630 C CG  . PRO F 4 268  ? 395.373 292.825 123.914 1.00 248.83 ? 272  PRO F CG  1 
ATOM 34631 C CD  . PRO F 4 268  ? 394.974 291.489 123.355 1.00 249.14 ? 272  PRO F CD  1 
ATOM 34632 N N   . CYS F 4 269  ? 394.506 291.768 128.038 1.00 245.34 ? 273  CYS F N   1 
ATOM 34633 C CA  . CYS F 4 269  ? 393.530 291.915 129.110 1.00 245.20 ? 273  CYS F CA  1 
ATOM 34634 C C   . CYS F 4 269  ? 394.144 292.634 130.307 1.00 244.63 ? 273  CYS F C   1 
ATOM 34635 O O   . CYS F 4 269  ? 395.365 292.680 130.471 1.00 244.27 ? 273  CYS F O   1 
ATOM 34636 C CB  . CYS F 4 269  ? 393.000 290.548 129.553 1.00 245.63 ? 273  CYS F CB  1 
ATOM 34637 S SG  . CYS F 4 269  ? 394.302 289.450 130.168 1.00 245.82 ? 273  CYS F SG  1 
ATOM 34638 N N   . ILE F 4 270  ? 393.260 293.195 131.162 1.00 237.62 ? 274  ILE F N   1 
ATOM 34639 C CA  . ILE F 4 270  ? 393.629 293.688 132.487 1.00 237.69 ? 274  ILE F CA  1 
ATOM 34640 C C   . ILE F 4 270  ? 393.272 292.618 133.513 1.00 237.91 ? 274  ILE F C   1 
ATOM 34641 O O   . ILE F 4 270  ? 392.385 291.790 133.281 1.00 237.29 ? 274  ILE F O   1 
ATOM 34642 C CB  . ILE F 4 270  ? 392.940 295.035 132.806 1.00 237.36 ? 274  ILE F CB  1 
ATOM 34643 C CG1 . ILE F 4 270  ? 391.414 294.895 132.777 1.00 237.61 ? 274  ILE F CG1 1 
ATOM 34644 C CG2 . ILE F 4 270  ? 393.401 296.117 131.838 1.00 236.70 ? 274  ILE F CG2 1 
ATOM 34645 C CD1 . ILE F 4 270  ? 390.670 296.172 133.149 1.00 237.48 ? 274  ILE F CD1 1 
ATOM 34646 N N   . CYS F 4 271  ? 393.961 292.624 134.660 1.00 251.52 ? 275  CYS F N   1 
ATOM 34647 C CA  . CYS F 4 271  ? 393.811 291.575 135.664 1.00 252.16 ? 275  CYS F CA  1 
ATOM 34648 C C   . CYS F 4 271  ? 393.650 292.155 137.066 1.00 252.46 ? 275  CYS F C   1 
ATOM 34649 O O   . CYS F 4 271  ? 394.184 293.223 137.382 1.00 252.52 ? 275  CYS F O   1 
ATOM 34650 C CB  . CYS F 4 271  ? 395.011 290.613 135.645 1.00 251.90 ? 275  CYS F CB  1 
ATOM 34651 S SG  . CYS F 4 271  ? 396.617 291.424 135.828 1.00 253.45 ? 275  CYS F SG  1 
ATOM 34652 N N   . ALA F 4 272  ? 392.909 291.424 137.904 1.00 249.02 ? 276  ALA F N   1 
ATOM 34653 C CA  . ALA F 4 272  ? 392.720 291.736 139.319 1.00 248.00 ? 276  ALA F CA  1 
ATOM 34654 C C   . ALA F 4 272  ? 392.230 290.480 140.033 1.00 247.92 ? 276  ALA F C   1 
ATOM 34655 O O   . ALA F 4 272  ? 391.793 289.519 139.396 1.00 248.75 ? 276  ALA F O   1 
ATOM 34656 C CB  . ALA F 4 272  ? 391.732 292.893 139.515 1.00 247.24 ? 276  ALA F CB  1 
ATOM 34657 N N   . PHE F 4 273  ? 392.304 290.494 141.365 1.00 243.05 ? 277  PHE F N   1 
ATOM 34658 C CA  . PHE F 4 273  ? 391.810 289.374 142.161 1.00 242.97 ? 277  PHE F CA  1 
ATOM 34659 C C   . PHE F 4 273  ? 390.310 289.514 142.428 1.00 242.87 ? 277  PHE F C   1 
ATOM 34660 O O   . PHE F 4 273  ? 389.777 290.622 142.529 1.00 242.60 ? 277  PHE F O   1 
ATOM 34661 C CB  . PHE F 4 273  ? 392.580 289.266 143.481 1.00 242.96 ? 277  PHE F CB  1 
ATOM 34662 C CG  . PHE F 4 273  ? 394.031 288.881 143.312 1.00 243.29 ? 277  PHE F CG  1 
ATOM 34663 C CD1 . PHE F 4 273  ? 394.412 287.547 143.281 1.00 243.25 ? 277  PHE F CD1 1 
ATOM 34664 C CD2 . PHE F 4 273  ? 395.012 289.855 143.187 1.00 243.31 ? 277  PHE F CD2 1 
ATOM 34665 C CE1 . PHE F 4 273  ? 395.744 287.191 143.125 1.00 243.14 ? 277  PHE F CE1 1 
ATOM 34666 C CE2 . PHE F 4 273  ? 396.346 289.506 143.032 1.00 242.94 ? 277  PHE F CE2 1 
ATOM 34667 C CZ  . PHE F 4 273  ? 396.711 288.174 143.000 1.00 243.01 ? 277  PHE F CZ  1 
ATOM 34668 N N   . GLY F 4 274  ? 389.630 288.370 142.545 1.00 241.93 ? 278  GLY F N   1 
ATOM 34669 C CA  . GLY F 4 274  ? 388.181 288.320 142.642 1.00 241.87 ? 278  GLY F CA  1 
ATOM 34670 C C   . GLY F 4 274  ? 387.648 288.321 144.064 1.00 241.99 ? 278  GLY F C   1 
ATOM 34671 O O   . GLY F 4 274  ? 388.312 288.758 145.007 1.00 241.84 ? 278  GLY F O   1 
ATOM 34672 N N   . THR F 4 275  ? 386.406 287.840 144.209 1.00 236.45 ? 279  THR F N   1 
ATOM 34673 C CA  . THR F 4 275  ? 385.771 287.776 145.525 1.00 235.89 ? 279  THR F CA  1 
ATOM 34674 C C   . THR F 4 275  ? 386.364 286.655 146.374 1.00 236.04 ? 279  THR F C   1 
ATOM 34675 O O   . THR F 4 275  ? 386.663 286.851 147.558 1.00 235.61 ? 279  THR F O   1 
ATOM 34676 C CB  . THR F 4 275  ? 384.257 287.604 145.367 1.00 235.53 ? 279  THR F CB  1 
ATOM 34677 O OG1 . THR F 4 275  ? 383.700 288.800 144.810 1.00 235.24 ? 279  THR F OG1 1 
ATOM 34678 C CG2 . THR F 4 275  ? 383.587 287.328 146.710 1.00 235.57 ? 279  THR F CG2 1 
ATOM 34679 N N   . GLU F 4 276  ? 386.546 285.476 145.787 1.00 246.24 ? 280  GLU F N   1 
ATOM 34680 C CA  . GLU F 4 276  ? 387.224 284.395 146.488 1.00 246.53 ? 280  GLU F CA  1 
ATOM 34681 C C   . GLU F 4 276  ? 388.728 284.668 146.542 1.00 246.82 ? 280  GLU F C   1 
ATOM 34682 O O   . GLU F 4 276  ? 389.296 285.202 145.584 1.00 246.99 ? 280  GLU F O   1 
ATOM 34683 C CB  . GLU F 4 276  ? 386.954 283.055 145.798 1.00 246.72 ? 280  GLU F CB  1 
ATOM 34684 C CG  . GLU F 4 276  ? 385.485 282.623 145.788 1.00 246.49 ? 280  GLU F CG  1 
ATOM 34685 C CD  . GLU F 4 276  ? 384.765 282.962 144.490 1.00 246.66 ? 280  GLU F CD  1 
ATOM 34686 O OE1 . GLU F 4 276  ? 385.113 283.979 143.855 1.00 246.78 ? 280  GLU F OE1 1 
ATOM 34687 O OE2 . GLU F 4 276  ? 383.850 282.204 144.103 1.00 246.44 ? 280  GLU F OE2 1 
ATOM 34688 N N   . PRO F 4 277  ? 389.402 284.312 147.643 1.00 248.50 ? 281  PRO F N   1 
ATOM 34689 C CA  . PRO F 4 277  ? 390.836 284.632 147.761 1.00 248.44 ? 281  PRO F CA  1 
ATOM 34690 C C   . PRO F 4 277  ? 391.714 283.905 146.756 1.00 248.63 ? 281  PRO F C   1 
ATOM 34691 O O   . PRO F 4 277  ? 392.860 284.324 146.550 1.00 248.78 ? 281  PRO F O   1 
ATOM 34692 C CB  . PRO F 4 277  ? 391.172 284.219 149.201 1.00 248.17 ? 281  PRO F CB  1 
ATOM 34693 C CG  . PRO F 4 277  ? 390.166 283.169 149.532 1.00 248.06 ? 281  PRO F CG  1 
ATOM 34694 C CD  . PRO F 4 277  ? 388.903 283.576 148.817 1.00 248.35 ? 281  PRO F CD  1 
ATOM 34695 N N   . ASN F 4 278  ? 391.223 282.834 146.131 1.00 248.71 ? 282  ASN F N   1 
ATOM 34696 C CA  . ASN F 4 278  ? 391.972 282.104 145.118 1.00 248.57 ? 282  ASN F CA  1 
ATOM 34697 C C   . ASN F 4 278  ? 391.440 282.345 143.706 1.00 248.86 ? 282  ASN F C   1 
ATOM 34698 O O   . ASN F 4 278  ? 391.600 281.484 142.835 1.00 249.33 ? 282  ASN F O   1 
ATOM 34699 C CB  . ASN F 4 278  ? 391.986 280.606 145.443 1.00 248.14 ? 282  ASN F CB  1 
ATOM 34700 C CG  . ASN F 4 278  ? 390.606 279.969 145.382 1.00 247.95 ? 282  ASN F CG  1 
ATOM 34701 O OD1 . ASN F 4 278  ? 389.605 280.580 145.753 1.00 248.28 ? 282  ASN F OD1 1 
ATOM 34702 N ND2 . ASN F 4 278  ? 390.554 278.726 144.917 1.00 247.39 ? 282  ASN F ND2 1 
ATOM 34703 N N   . ALA F 4 279  ? 390.829 283.503 143.458 1.00 247.45 ? 283  ALA F N   1 
ATOM 34704 C CA  . ALA F 4 279  ? 390.252 283.840 142.162 1.00 246.99 ? 283  ALA F CA  1 
ATOM 34705 C C   . ALA F 4 279  ? 390.966 285.035 141.536 1.00 246.80 ? 283  ALA F C   1 
ATOM 34706 O O   . ALA F 4 279  ? 391.292 286.006 142.225 1.00 247.08 ? 283  ALA F O   1 
ATOM 34707 C CB  . ALA F 4 279  ? 388.759 284.152 142.295 1.00 246.78 ? 283  ALA F CB  1 
ATOM 34708 N N   . VAL F 4 280  ? 391.193 284.962 140.223 1.00 246.07 ? 284  VAL F N   1 
ATOM 34709 C CA  . VAL F 4 280  ? 391.703 286.078 139.430 1.00 246.38 ? 284  VAL F CA  1 
ATOM 34710 C C   . VAL F 4 280  ? 390.747 286.325 138.266 1.00 246.75 ? 284  VAL F C   1 
ATOM 34711 O O   . VAL F 4 280  ? 390.250 285.378 137.647 1.00 246.73 ? 284  VAL F O   1 
ATOM 34712 C CB  . VAL F 4 280  ? 393.143 285.820 138.930 1.00 245.96 ? 284  VAL F CB  1 
ATOM 34713 C CG1 . VAL F 4 280  ? 393.479 286.692 137.725 1.00 245.73 ? 284  VAL F CG1 1 
ATOM 34714 C CG2 . VAL F 4 280  ? 394.136 286.096 140.045 1.00 245.98 ? 284  VAL F CG2 1 
ATOM 34715 N N   . ILE F 4 281  ? 390.486 287.603 137.984 1.00 248.60 ? 285  ILE F N   1 
ATOM 34716 C CA  . ILE F 4 281  ? 389.526 288.041 136.972 1.00 248.45 ? 285  ILE F CA  1 
ATOM 34717 C C   . ILE F 4 281  ? 390.276 288.791 135.877 1.00 248.37 ? 285  ILE F C   1 
ATOM 34718 O O   . ILE F 4 281  ? 391.130 289.637 136.172 1.00 248.72 ? 285  ILE F O   1 
ATOM 34719 C CB  . ILE F 4 281  ? 388.438 288.940 137.589 1.00 247.79 ? 285  ILE F CB  1 
ATOM 34720 C CG1 . ILE F 4 281  ? 387.821 288.290 138.832 1.00 247.30 ? 285  ILE F CG1 1 
ATOM 34721 C CG2 . ILE F 4 281  ? 387.372 289.278 136.559 1.00 247.22 ? 285  ILE F CG2 1 
ATOM 34722 C CD1 . ILE F 4 281  ? 387.058 287.025 138.553 1.00 247.35 ? 285  ILE F CD1 1 
ATOM 34723 N N   . ALA F 4 282  ? 389.949 288.499 134.616 1.00 243.81 ? 286  ALA F N   1 
ATOM 34724 C CA  . ALA F 4 282  ? 390.574 289.148 133.467 1.00 242.91 ? 286  ALA F CA  1 
ATOM 34725 C C   . ALA F 4 282  ? 389.514 289.725 132.534 1.00 242.94 ? 286  ALA F C   1 
ATOM 34726 O O   . ALA F 4 282  ? 388.587 289.017 132.125 1.00 242.82 ? 286  ALA F O   1 
ATOM 34727 C CB  . ALA F 4 282  ? 391.471 288.165 132.707 1.00 242.52 ? 286  ALA F CB  1 
ATOM 34728 N N   . ILE F 4 283  ? 389.665 291.006 132.190 1.00 241.46 ? 287  ILE F N   1 
ATOM 34729 C CA  . ILE F 4 283  ? 388.788 291.709 131.253 1.00 241.69 ? 287  ILE F CA  1 
ATOM 34730 C C   . ILE F 4 283  ? 389.607 292.010 130.001 1.00 241.72 ? 287  ILE F C   1 
ATOM 34731 O O   . ILE F 4 283  ? 390.672 292.633 130.086 1.00 241.83 ? 287  ILE F O   1 
ATOM 34732 C CB  . ILE F 4 283  ? 388.206 292.994 131.872 1.00 241.13 ? 287  ILE F CB  1 
ATOM 34733 C CG1 . ILE F 4 283  ? 386.921 292.703 132.660 1.00 240.48 ? 287  ILE F CG1 1 
ATOM 34734 C CG2 . ILE F 4 283  ? 387.917 294.045 130.804 1.00 240.80 ? 287  ILE F CG2 1 
ATOM 34735 C CD1 . ILE F 4 283  ? 387.107 291.855 133.901 1.00 240.33 ? 287  ILE F CD1 1 
ATOM 34736 N N   . CYS F 4 284  ? 389.110 291.581 128.841 1.00 246.80 ? 288  CYS F N   1 
ATOM 34737 C CA  . CYS F 4 284  ? 389.893 291.532 127.613 1.00 246.61 ? 288  CYS F CA  1 
ATOM 34738 C C   . CYS F 4 284  ? 389.383 292.535 126.582 1.00 247.09 ? 288  CYS F C   1 
ATOM 34739 O O   . CYS F 4 284  ? 388.200 292.886 126.561 1.00 247.67 ? 288  CYS F O   1 
ATOM 34740 C CB  . CYS F 4 284  ? 389.868 290.122 127.018 1.00 246.66 ? 288  CYS F CB  1 
ATOM 34741 S SG  . CYS F 4 284  ? 390.066 288.810 128.248 1.00 247.32 ? 288  CYS F SG  1 
ATOM 34742 N N   . ALA F 4 285  ? 390.294 292.971 125.703 1.00 246.50 ? 289  ALA F N   1 
ATOM 34743 C CA  . ALA F 4 285  ? 390.008 294.049 124.759 1.00 246.19 ? 289  ALA F CA  1 
ATOM 34744 C C   . ALA F 4 285  ? 388.972 293.671 123.703 1.00 246.13 ? 289  ALA F C   1 
ATOM 34745 O O   . ALA F 4 285  ? 388.406 294.564 123.062 1.00 245.49 ? 289  ALA F O   1 
ATOM 34746 C CB  . ALA F 4 285  ? 391.302 294.496 124.076 1.00 245.63 ? 289  ALA F CB  1 
ATOM 34747 N N   . ASP F 4 286  ? 388.717 292.379 123.499 1.00 247.80 ? 290  ASP F N   1 
ATOM 34748 C CA  . ASP F 4 286  ? 387.684 291.938 122.568 1.00 247.29 ? 290  ASP F CA  1 
ATOM 34749 C C   . ASP F 4 286  ? 386.304 291.860 123.211 1.00 247.63 ? 290  ASP F C   1 
ATOM 34750 O O   . ASP F 4 286  ? 385.348 291.447 122.544 1.00 247.17 ? 290  ASP F O   1 
ATOM 34751 C CB  . ASP F 4 286  ? 388.057 290.576 121.970 1.00 246.85 ? 290  ASP F CB  1 
ATOM 34752 C CG  . ASP F 4 286  ? 388.341 289.526 123.029 1.00 246.72 ? 290  ASP F CG  1 
ATOM 34753 O OD1 . ASP F 4 286  ? 388.324 289.860 124.232 1.00 247.32 ? 290  ASP F OD1 1 
ATOM 34754 O OD2 . ASP F 4 286  ? 388.588 288.362 122.652 1.00 246.22 ? 290  ASP F OD2 1 
ATOM 34755 N N   . GLY F 4 287  ? 386.177 292.246 124.479 1.00 247.26 ? 291  GLY F N   1 
ATOM 34756 C CA  . GLY F 4 287  ? 384.924 292.148 125.198 1.00 246.26 ? 291  GLY F CA  1 
ATOM 34757 C C   . GLY F 4 287  ? 384.756 290.893 126.025 1.00 246.45 ? 291  GLY F C   1 
ATOM 34758 O O   . GLY F 4 287  ? 383.655 290.652 126.535 1.00 245.90 ? 291  GLY F O   1 
ATOM 34759 N N   . SER F 4 288  ? 385.809 290.093 126.179 1.00 243.36 ? 292  SER F N   1 
ATOM 34760 C CA  . SER F 4 288  ? 385.723 288.831 126.902 1.00 242.48 ? 292  SER F CA  1 
ATOM 34761 C C   . SER F 4 288  ? 385.948 289.020 128.399 1.00 241.75 ? 292  SER F C   1 
ATOM 34762 O O   . SER F 4 288  ? 386.808 289.797 128.825 1.00 241.75 ? 292  SER F O   1 
ATOM 34763 C CB  . SER F 4 288  ? 386.748 287.835 126.357 1.00 242.04 ? 292  SER F CB  1 
ATOM 34764 O OG  . SER F 4 288  ? 386.477 287.497 125.008 1.00 241.61 ? 292  SER F OG  1 
ATOM 34765 N N   . TYR F 4 289  ? 385.173 288.282 129.191 1.00 234.34 ? 293  TYR F N   1 
ATOM 34766 C CA  . TYR F 4 289  ? 385.322 288.186 130.639 1.00 234.56 ? 293  TYR F CA  1 
ATOM 34767 C C   . TYR F 4 289  ? 385.794 286.780 130.991 1.00 235.10 ? 293  TYR F C   1 
ATOM 34768 O O   . TYR F 4 289  ? 385.250 285.796 130.477 1.00 234.22 ? 293  TYR F O   1 
ATOM 34769 C CB  . TYR F 4 289  ? 383.990 288.494 131.330 1.00 234.44 ? 293  TYR F CB  1 
ATOM 34770 C CG  . TYR F 4 289  ? 383.957 288.291 132.834 1.00 234.90 ? 293  TYR F CG  1 
ATOM 34771 C CD1 . TYR F 4 289  ? 383.629 287.056 133.387 1.00 234.86 ? 293  TYR F CD1 1 
ATOM 34772 C CD2 . TYR F 4 289  ? 384.217 289.346 133.700 1.00 234.68 ? 293  TYR F CD2 1 
ATOM 34773 C CE1 . TYR F 4 289  ? 383.582 286.875 134.761 1.00 234.94 ? 293  TYR F CE1 1 
ATOM 34774 C CE2 . TYR F 4 289  ? 384.170 289.175 135.073 1.00 234.52 ? 293  TYR F CE2 1 
ATOM 34775 C CZ  . TYR F 4 289  ? 383.853 287.939 135.599 1.00 234.71 ? 293  TYR F CZ  1 
ATOM 34776 O OH  . TYR F 4 289  ? 383.805 287.767 136.965 1.00 234.88 ? 293  TYR F OH  1 
ATOM 34777 N N   . TYR F 4 290  ? 386.795 286.683 131.869 1.00 242.92 ? 294  TYR F N   1 
ATOM 34778 C CA  . TYR F 4 290  ? 387.391 285.405 132.246 1.00 242.30 ? 294  TYR F CA  1 
ATOM 34779 C C   . TYR F 4 290  ? 387.638 285.358 133.750 1.00 241.68 ? 294  TYR F C   1 
ATOM 34780 O O   . TYR F 4 290  ? 388.131 286.326 134.335 1.00 241.98 ? 294  TYR F O   1 
ATOM 34781 C CB  . TYR F 4 290  ? 388.707 285.183 131.481 1.00 242.55 ? 294  TYR F CB  1 
ATOM 34782 C CG  . TYR F 4 290  ? 389.348 283.824 131.668 1.00 242.64 ? 294  TYR F CG  1 
ATOM 34783 C CD1 . TYR F 4 290  ? 388.827 282.695 131.046 1.00 242.64 ? 294  TYR F CD1 1 
ATOM 34784 C CD2 . TYR F 4 290  ? 390.493 283.676 132.443 1.00 242.47 ? 294  TYR F CD2 1 
ATOM 34785 C CE1 . TYR F 4 290  ? 389.419 281.454 131.205 1.00 242.86 ? 294  TYR F CE1 1 
ATOM 34786 C CE2 . TYR F 4 290  ? 391.092 282.438 132.607 1.00 242.64 ? 294  TYR F CE2 1 
ATOM 34787 C CZ  . TYR F 4 290  ? 390.551 281.331 131.986 1.00 242.84 ? 294  TYR F CZ  1 
ATOM 34788 O OH  . TYR F 4 290  ? 391.144 280.099 132.147 1.00 242.81 ? 294  TYR F OH  1 
ATOM 34789 N N   . LYS F 4 291  ? 387.298 284.226 134.372 1.00 236.88 ? 295  LYS F N   1 
ATOM 34790 C CA  . LYS F 4 291  ? 387.504 284.015 135.803 1.00 237.31 ? 295  LYS F CA  1 
ATOM 34791 C C   . LYS F 4 291  ? 388.268 282.715 136.033 1.00 237.57 ? 295  LYS F C   1 
ATOM 34792 O O   . LYS F 4 291  ? 387.887 281.665 135.506 1.00 237.39 ? 295  LYS F O   1 
ATOM 34793 C CB  . LYS F 4 291  ? 386.169 283.995 136.562 1.00 237.42 ? 295  LYS F CB  1 
ATOM 34794 C CG  . LYS F 4 291  ? 386.306 283.633 138.038 1.00 237.48 ? 295  LYS F CG  1 
ATOM 34795 C CD  . LYS F 4 291  ? 385.065 283.997 138.848 1.00 237.28 ? 295  LYS F CD  1 
ATOM 34796 C CE  . LYS F 4 291  ? 385.293 283.708 140.327 1.00 237.43 ? 295  LYS F CE  1 
ATOM 34797 N NZ  . LYS F 4 291  ? 384.152 284.108 141.194 1.00 237.65 ? 295  LYS F NZ  1 
ATOM 34798 N N   . PHE F 4 292  ? 389.323 282.792 136.846 1.00 245.97 ? 296  PHE F N   1 
ATOM 34799 C CA  . PHE F 4 292  ? 390.295 281.719 137.043 1.00 246.33 ? 296  PHE F CA  1 
ATOM 34800 C C   . PHE F 4 292  ? 390.403 281.419 138.535 1.00 246.23 ? 296  PHE F C   1 
ATOM 34801 O O   . PHE F 4 292  ? 390.668 282.327 139.330 1.00 246.09 ? 296  PHE F O   1 
ATOM 34802 C CB  . PHE F 4 292  ? 391.648 282.150 136.460 1.00 246.64 ? 296  PHE F CB  1 
ATOM 34803 C CG  . PHE F 4 292  ? 392.737 281.106 136.527 1.00 246.87 ? 296  PHE F CG  1 
ATOM 34804 C CD1 . PHE F 4 292  ? 392.840 280.124 135.552 1.00 246.48 ? 296  PHE F CD1 1 
ATOM 34805 C CD2 . PHE F 4 292  ? 393.700 281.153 137.525 1.00 246.82 ? 296  PHE F CD2 1 
ATOM 34806 C CE1 . PHE F 4 292  ? 393.859 279.184 135.595 1.00 246.08 ? 296  PHE F CE1 1 
ATOM 34807 C CE2 . PHE F 4 292  ? 394.722 280.216 137.574 1.00 246.48 ? 296  PHE F CE2 1 
ATOM 34808 C CZ  . PHE F 4 292  ? 394.800 279.230 136.608 1.00 246.24 ? 296  PHE F CZ  1 
ATOM 34809 N N   . LEU F 4 293  ? 390.199 280.156 138.914 1.00 251.77 ? 297  LEU F N   1 
ATOM 34810 C CA  . LEU F 4 293  ? 390.363 279.694 140.292 1.00 252.18 ? 297  LEU F CA  1 
ATOM 34811 C C   . LEU F 4 293  ? 391.541 278.729 140.372 1.00 252.47 ? 297  LEU F C   1 
ATOM 34812 O O   . LEU F 4 293  ? 391.648 277.812 139.552 1.00 252.96 ? 297  LEU F O   1 
ATOM 34813 C CB  . LEU F 4 293  ? 389.095 279.004 140.807 1.00 251.92 ? 297  LEU F CB  1 
ATOM 34814 C CG  . LEU F 4 293  ? 388.082 279.841 141.593 1.00 251.50 ? 297  LEU F CG  1 
ATOM 34815 C CD1 . LEU F 4 293  ? 387.400 280.853 140.693 1.00 251.58 ? 297  LEU F CD1 1 
ATOM 34816 C CD2 . LEU F 4 293  ? 387.052 278.951 142.276 1.00 251.12 ? 297  LEU F CD2 1 
ATOM 34817 N N   . PHE F 4 294  ? 392.409 278.917 141.371 1.00 250.99 ? 298  PHE F N   1 
ATOM 34818 C CA  . PHE F 4 294  ? 393.632 278.133 141.496 1.00 250.37 ? 298  PHE F CA  1 
ATOM 34819 C C   . PHE F 4 294  ? 393.733 277.443 142.855 1.00 249.78 ? 298  PHE F C   1 
ATOM 34820 O O   . PHE F 4 294  ? 393.103 277.860 143.832 1.00 249.30 ? 298  PHE F O   1 
ATOM 34821 C CB  . PHE F 4 294  ? 394.890 279.005 141.255 1.00 250.50 ? 298  PHE F CB  1 
ATOM 34822 C CG  . PHE F 4 294  ? 394.963 280.265 142.097 1.00 250.84 ? 298  PHE F CG  1 
ATOM 34823 C CD1 . PHE F 4 294  ? 395.470 280.231 143.389 1.00 250.69 ? 298  PHE F CD1 1 
ATOM 34824 C CD2 . PHE F 4 294  ? 394.574 281.491 141.572 1.00 250.73 ? 298  PHE F CD2 1 
ATOM 34825 C CE1 . PHE F 4 294  ? 395.557 281.389 144.153 1.00 250.34 ? 298  PHE F CE1 1 
ATOM 34826 C CE2 . PHE F 4 294  ? 394.660 282.652 142.330 1.00 250.53 ? 298  PHE F CE2 1 
ATOM 34827 C CZ  . PHE F 4 294  ? 395.153 282.600 143.621 1.00 250.28 ? 298  PHE F CZ  1 
ATOM 34828 N N   . ASN F 4 295  ? 394.524 276.368 142.898 1.00 248.66 ? 299  ASN F N   1 
ATOM 34829 C CA  . ASN F 4 295  ? 394.891 275.712 144.150 1.00 249.18 ? 299  ASN F CA  1 
ATOM 34830 C C   . ASN F 4 295  ? 396.215 276.287 144.659 1.00 250.09 ? 299  ASN F C   1 
ATOM 34831 O O   . ASN F 4 295  ? 396.864 277.074 143.967 1.00 250.21 ? 299  ASN F O   1 
ATOM 34832 C CB  . ASN F 4 295  ? 394.928 274.189 143.951 1.00 248.97 ? 299  ASN F CB  1 
ATOM 34833 C CG  . ASN F 4 295  ? 396.140 273.688 143.152 1.00 249.05 ? 299  ASN F CG  1 
ATOM 34834 O OD1 . ASN F 4 295  ? 397.025 274.445 142.757 1.00 249.22 ? 299  ASN F OD1 1 
ATOM 34835 N ND2 . ASN F 4 295  ? 396.174 272.378 142.925 1.00 249.02 ? 299  ASN F ND2 1 
ATOM 34836 N N   . PRO F 4 296  ? 396.638 275.934 145.884 1.00 248.96 ? 300  PRO F N   1 
ATOM 34837 C CA  . PRO F 4 296  ? 397.912 276.478 146.397 1.00 248.26 ? 300  PRO F CA  1 
ATOM 34838 C C   . PRO F 4 296  ? 399.125 276.160 145.536 1.00 248.13 ? 300  PRO F C   1 
ATOM 34839 O O   . PRO F 4 296  ? 400.102 276.920 145.565 1.00 247.39 ? 300  PRO F O   1 
ATOM 34840 C CB  . PRO F 4 296  ? 398.026 275.835 147.787 1.00 247.30 ? 300  PRO F CB  1 
ATOM 34841 C CG  . PRO F 4 296  ? 396.619 275.627 148.205 1.00 246.99 ? 300  PRO F CG  1 
ATOM 34842 C CD  . PRO F 4 296  ? 395.877 275.254 146.949 1.00 247.85 ? 300  PRO F CD  1 
ATOM 34843 N N   . LYS F 4 297  ? 399.103 275.063 144.776 1.00 247.25 ? 301  LYS F N   1 
ATOM 34844 C CA  . LYS F 4 297  ? 400.185 274.754 143.848 1.00 246.87 ? 301  LYS F CA  1 
ATOM 34845 C C   . LYS F 4 297  ? 400.076 275.532 142.540 1.00 246.77 ? 301  LYS F C   1 
ATOM 34846 O O   . LYS F 4 297  ? 400.953 275.392 141.679 1.00 246.76 ? 301  LYS F O   1 
ATOM 34847 C CB  . LYS F 4 297  ? 400.227 273.247 143.554 1.00 246.43 ? 301  LYS F CB  1 
ATOM 34848 C CG  . LYS F 4 297  ? 400.283 272.359 144.798 1.00 245.61 ? 301  LYS F CG  1 
ATOM 34849 C CD  . LYS F 4 297  ? 400.899 270.987 144.509 1.00 245.06 ? 301  LYS F CD  1 
ATOM 34850 C CE  . LYS F 4 297  ? 400.231 270.274 143.338 1.00 245.27 ? 301  LYS F CE  1 
ATOM 34851 N NZ  . LYS F 4 297  ? 398.835 269.851 143.631 1.00 245.28 ? 301  LYS F NZ  1 
ATOM 34852 N N   . GLY F 4 298  ? 399.030 276.341 142.371 1.00 244.19 ? 302  GLY F N   1 
ATOM 34853 C CA  . GLY F 4 298  ? 398.864 277.164 141.190 1.00 243.63 ? 302  GLY F CA  1 
ATOM 34854 C C   . GLY F 4 298  ? 398.086 276.535 140.056 1.00 243.28 ? 302  GLY F C   1 
ATOM 34855 O O   . GLY F 4 298  ? 397.974 277.151 138.989 1.00 242.95 ? 302  GLY F O   1 
ATOM 34856 N N   . GLU F 4 299  ? 397.544 275.336 140.247 1.00 243.44 ? 303  GLU F N   1 
ATOM 34857 C CA  . GLU F 4 299  ? 396.797 274.654 139.199 1.00 243.39 ? 303  GLU F CA  1 
ATOM 34858 C C   . GLU F 4 299  ? 395.352 275.138 139.161 1.00 243.89 ? 303  GLU F C   1 
ATOM 34859 O O   . GLU F 4 299  ? 394.760 275.446 140.198 1.00 243.91 ? 303  GLU F O   1 
ATOM 34860 C CB  . GLU F 4 299  ? 396.835 273.142 139.429 1.00 243.72 ? 303  GLU F CB  1 
ATOM 34861 C CG  . GLU F 4 299  ? 398.237 272.563 139.558 1.00 243.76 ? 303  GLU F CG  1 
ATOM 34862 C CD  . GLU F 4 299  ? 398.234 271.116 140.024 1.00 244.28 ? 303  GLU F CD  1 
ATOM 34863 O OE1 . GLU F 4 299  ? 397.754 270.850 141.147 1.00 244.67 ? 303  GLU F OE1 1 
ATOM 34864 O OE2 . GLU F 4 299  ? 398.706 270.244 139.265 1.00 243.93 ? 303  GLU F OE2 1 
ATOM 34865 N N   . CYS F 4 300  ? 394.781 275.193 137.958 1.00 253.13 ? 304  CYS F N   1 
ATOM 34866 C CA  . CYS F 4 300  ? 393.388 275.598 137.803 1.00 253.90 ? 304  CYS F CA  1 
ATOM 34867 C C   . CYS F 4 300  ? 392.445 274.547 138.380 1.00 254.45 ? 304  CYS F C   1 
ATOM 34868 O O   . CYS F 4 300  ? 392.592 273.351 138.114 1.00 254.57 ? 304  CYS F O   1 
ATOM 34869 C CB  . CYS F 4 300  ? 393.069 275.828 136.325 1.00 253.61 ? 304  CYS F CB  1 
ATOM 34870 S SG  . CYS F 4 300  ? 391.336 276.234 135.996 1.00 253.88 ? 304  CYS F SG  1 
ATOM 34871 N N   . ILE F 4 301  ? 391.464 274.999 139.167 1.00 255.89 ? 305  ILE F N   1 
ATOM 34872 C CA  . ILE F 4 301  ? 390.412 274.124 139.661 1.00 255.36 ? 305  ILE F CA  1 
ATOM 34873 C C   . ILE F 4 301  ? 389.045 274.458 139.064 1.00 255.33 ? 305  ILE F C   1 
ATOM 34874 O O   . ILE F 4 301  ? 388.177 273.578 139.012 1.00 255.15 ? 305  ILE F O   1 
ATOM 34875 C CB  . ILE F 4 301  ? 390.346 274.126 141.206 1.00 254.83 ? 305  ILE F CB  1 
ATOM 34876 C CG1 . ILE F 4 301  ? 389.794 275.451 141.742 1.00 254.84 ? 305  ILE F CG1 1 
ATOM 34877 C CG2 . ILE F 4 301  ? 391.715 273.826 141.807 1.00 254.41 ? 305  ILE F CG2 1 
ATOM 34878 C CD1 . ILE F 4 301  ? 389.632 275.477 143.256 1.00 254.33 ? 305  ILE F CD1 1 
ATOM 34879 N N   . ARG F 4 302  ? 388.827 275.694 138.607 1.00 250.21 ? 306  ARG F N   1 
ATOM 34880 C CA  . ARG F 4 302  ? 387.577 276.077 137.962 1.00 249.50 ? 306  ARG F CA  1 
ATOM 34881 C C   . ARG F 4 302  ? 387.825 277.251 137.020 1.00 249.44 ? 306  ARG F C   1 
ATOM 34882 O O   . ARG F 4 302  ? 388.712 278.077 137.254 1.00 249.80 ? 306  ARG F O   1 
ATOM 34883 C CB  . ARG F 4 302  ? 386.495 276.434 138.990 1.00 249.00 ? 306  ARG F CB  1 
ATOM 34884 C CG  . ARG F 4 302  ? 385.070 276.240 138.482 1.00 247.94 ? 306  ARG F CG  1 
ATOM 34885 C CD  . ARG F 4 302  ? 384.049 276.476 139.586 1.00 248.15 ? 306  ARG F CD  1 
ATOM 34886 N NE  . ARG F 4 302  ? 383.857 277.895 139.863 1.00 248.28 ? 306  ARG F NE  1 
ATOM 34887 C CZ  . ARG F 4 302  ? 383.498 278.390 141.039 1.00 248.55 ? 306  ARG F CZ  1 
ATOM 34888 N NH1 . ARG F 4 302  ? 383.326 277.612 142.095 1.00 248.74 ? 306  ARG F NH1 1 
ATOM 34889 N NH2 . ARG F 4 302  ? 383.314 279.701 141.163 1.00 248.55 ? 306  ARG F NH2 1 
ATOM 34890 N N   . ASP F 4 303  ? 387.013 277.324 135.961 1.00 241.39 ? 307  ASP F N   1 
ATOM 34891 C CA  . ASP F 4 303  ? 387.186 278.268 134.859 1.00 241.23 ? 307  ASP F CA  1 
ATOM 34892 C C   . ASP F 4 303  ? 385.812 278.757 134.410 1.00 240.72 ? 307  ASP F C   1 
ATOM 34893 O O   . ASP F 4 303  ? 384.890 277.951 134.261 1.00 240.52 ? 307  ASP F O   1 
ATOM 34894 C CB  . ASP F 4 303  ? 387.949 277.579 133.708 1.00 241.29 ? 307  ASP F CB  1 
ATOM 34895 C CG  . ASP F 4 303  ? 388.186 278.478 132.493 1.00 240.99 ? 307  ASP F CG  1 
ATOM 34896 O OD1 . ASP F 4 303  ? 387.288 279.246 132.093 1.00 240.58 ? 307  ASP F OD1 1 
ATOM 34897 O OD2 . ASP F 4 303  ? 389.285 278.377 131.904 1.00 241.18 ? 307  ASP F OD2 1 
ATOM 34898 N N   . VAL F 4 304  ? 385.675 280.072 134.194 1.00 235.13 ? 308  VAL F N   1 
ATOM 34899 C CA  . VAL F 4 304  ? 384.437 280.686 133.712 1.00 235.05 ? 308  VAL F CA  1 
ATOM 34900 C C   . VAL F 4 304  ? 384.777 281.731 132.649 1.00 234.89 ? 308  VAL F C   1 
ATOM 34901 O O   . VAL F 4 304  ? 385.749 282.480 132.793 1.00 234.66 ? 308  VAL F O   1 
ATOM 34902 C CB  . VAL F 4 304  ? 383.622 281.316 134.868 1.00 234.53 ? 308  VAL F CB  1 
ATOM 34903 C CG1 . VAL F 4 304  ? 382.526 282.236 134.339 1.00 234.22 ? 308  VAL F CG1 1 
ATOM 34904 C CG2 . VAL F 4 304  ? 383.005 280.231 135.739 1.00 234.21 ? 308  VAL F CG2 1 
ATOM 34905 N N   . TYR F 4 305  ? 383.968 281.781 131.582 1.00 227.60 ? 309  TYR F N   1 
ATOM 34906 C CA  . TYR F 4 305  ? 384.190 282.665 130.440 1.00 226.86 ? 309  TYR F CA  1 
ATOM 34907 C C   . TYR F 4 305  ? 382.858 283.198 129.918 1.00 226.98 ? 309  TYR F C   1 
ATOM 34908 O O   . TYR F 4 305  ? 381.869 282.460 129.873 1.00 227.33 ? 309  TYR F O   1 
ATOM 34909 C CB  . TYR F 4 305  ? 384.942 281.910 129.336 1.00 226.27 ? 309  TYR F CB  1 
ATOM 34910 C CG  . TYR F 4 305  ? 385.126 282.639 128.022 1.00 226.33 ? 309  TYR F CG  1 
ATOM 34911 C CD1 . TYR F 4 305  ? 386.210 283.484 127.818 1.00 226.38 ? 309  TYR F CD1 1 
ATOM 34912 C CD2 . TYR F 4 305  ? 384.242 282.442 126.967 1.00 226.66 ? 309  TYR F CD2 1 
ATOM 34913 C CE1 . TYR F 4 305  ? 386.396 284.131 126.609 1.00 226.56 ? 309  TYR F CE1 1 
ATOM 34914 C CE2 . TYR F 4 305  ? 384.419 283.086 125.755 1.00 226.74 ? 309  TYR F CE2 1 
ATOM 34915 C CZ  . TYR F 4 305  ? 385.498 283.928 125.581 1.00 226.80 ? 309  TYR F CZ  1 
ATOM 34916 O OH  . TYR F 4 305  ? 385.679 284.568 124.376 1.00 226.92 ? 309  TYR F OH  1 
ATOM 34917 N N   . ALA F 4 306  ? 382.836 284.474 129.516 1.00 226.99 ? 310  ALA F N   1 
ATOM 34918 C CA  . ALA F 4 306  ? 381.622 285.117 129.015 1.00 226.63 ? 310  ALA F CA  1 
ATOM 34919 C C   . ALA F 4 306  ? 381.985 286.383 128.244 1.00 227.59 ? 310  ALA F C   1 
ATOM 34920 O O   . ALA F 4 306  ? 383.110 286.877 128.329 1.00 228.30 ? 310  ALA F O   1 
ATOM 34921 C CB  . ALA F 4 306  ? 380.656 285.454 130.157 1.00 226.67 ? 310  ALA F CB  1 
ATOM 34922 N N   . GLN F 4 307  ? 381.007 286.912 127.495 1.00 239.30 ? 311  GLN F N   1 
ATOM 34923 C CA  . GLN F 4 307  ? 381.159 288.170 126.753 1.00 240.38 ? 311  GLN F CA  1 
ATOM 34924 C C   . GLN F 4 307  ? 380.353 289.257 127.466 1.00 240.23 ? 311  GLN F C   1 
ATOM 34925 O O   . GLN F 4 307  ? 379.122 289.279 127.384 1.00 240.48 ? 311  GLN F O   1 
ATOM 34926 C CB  . GLN F 4 307  ? 380.702 288.013 125.304 1.00 240.27 ? 311  GLN F CB  1 
ATOM 34927 C CG  . GLN F 4 307  ? 381.497 287.008 124.477 1.00 239.92 ? 311  GLN F CG  1 
ATOM 34928 C CD  . GLN F 4 307  ? 382.931 287.445 124.232 1.00 240.22 ? 311  GLN F CD  1 
ATOM 34929 O OE1 . GLN F 4 307  ? 383.866 286.875 124.791 1.00 240.47 ? 311  GLN F OE1 1 
ATOM 34930 N NE2 . GLN F 4 307  ? 383.110 288.454 123.387 1.00 240.23 ? 311  GLN F NE2 1 
ATOM 34931 N N   . PHE F 4 308  ? 381.046 290.182 128.142 1.00 237.34 ? 312  PHE F N   1 
ATOM 34932 C CA  . PHE F 4 308  ? 380.338 291.120 129.014 1.00 237.49 ? 312  PHE F CA  1 
ATOM 34933 C C   . PHE F 4 308  ? 379.596 292.203 128.233 1.00 237.25 ? 312  PHE F C   1 
ATOM 34934 O O   . PHE F 4 308  ? 378.617 292.762 128.740 1.00 237.25 ? 312  PHE F O   1 
ATOM 34935 C CB  . PHE F 4 308  ? 381.294 291.735 130.051 1.00 237.40 ? 312  PHE F CB  1 
ATOM 34936 C CG  . PHE F 4 308  ? 382.441 292.539 129.476 1.00 237.49 ? 312  PHE F CG  1 
ATOM 34937 C CD1 . PHE F 4 308  ? 382.279 293.881 129.154 1.00 237.05 ? 312  PHE F CD1 1 
ATOM 34938 C CD2 . PHE F 4 308  ? 383.700 291.972 129.331 1.00 237.28 ? 312  PHE F CD2 1 
ATOM 34939 C CE1 . PHE F 4 308  ? 383.339 294.627 128.656 1.00 236.76 ? 312  PHE F CE1 1 
ATOM 34940 C CE2 . PHE F 4 308  ? 384.764 292.714 128.836 1.00 237.19 ? 312  PHE F CE2 1 
ATOM 34941 C CZ  . PHE F 4 308  ? 384.582 294.042 128.498 1.00 236.88 ? 312  PHE F CZ  1 
ATOM 34942 N N   . LEU F 4 309  ? 380.023 292.503 127.004 1.00 230.75 ? 313  LEU F N   1 
ATOM 34943 C CA  . LEU F 4 309  ? 379.309 293.487 126.195 1.00 230.34 ? 313  LEU F CA  1 
ATOM 34944 C C   . LEU F 4 309  ? 377.937 292.995 125.752 1.00 230.41 ? 313  LEU F C   1 
ATOM 34945 O O   . LEU F 4 309  ? 377.057 293.817 125.471 1.00 230.33 ? 313  LEU F O   1 
ATOM 34946 C CB  . LEU F 4 309  ? 380.137 293.868 124.969 1.00 230.03 ? 313  LEU F CB  1 
ATOM 34947 C CG  . LEU F 4 309  ? 381.439 294.621 125.239 1.00 229.64 ? 313  LEU F CG  1 
ATOM 34948 C CD1 . LEU F 4 309  ? 382.127 294.970 123.929 1.00 229.13 ? 313  LEU F CD1 1 
ATOM 34949 C CD2 . LEU F 4 309  ? 381.176 295.872 126.062 1.00 229.48 ? 313  LEU F CD2 1 
ATOM 34950 N N   . GLU F 4 310  ? 377.733 291.682 125.682 1.00 227.23 ? 314  GLU F N   1 
ATOM 34951 C CA  . GLU F 4 310  ? 376.471 291.128 125.214 1.00 226.72 ? 314  GLU F CA  1 
ATOM 34952 C C   . GLU F 4 310  ? 375.425 291.016 126.319 1.00 226.27 ? 314  GLU F C   1 
ATOM 34953 O O   . GLU F 4 310  ? 374.291 290.611 126.040 1.00 225.46 ? 314  GLU F O   1 
ATOM 34954 C CB  . GLU F 4 310  ? 376.724 289.761 124.570 1.00 226.03 ? 314  GLU F CB  1 
ATOM 34955 C CG  . GLU F 4 310  ? 377.849 289.773 123.532 1.00 225.90 ? 314  GLU F CG  1 
ATOM 34956 C CD  . GLU F 4 310  ? 377.570 290.701 122.358 1.00 225.69 ? 314  GLU F CD  1 
ATOM 34957 O OE1 . GLU F 4 310  ? 376.388 290.873 121.995 1.00 225.60 ? 314  GLU F OE1 1 
ATOM 34958 O OE2 . GLU F 4 310  ? 378.537 291.259 121.795 1.00 225.66 ? 314  GLU F OE2 1 
ATOM 34959 N N   . MET F 4 311  ? 375.773 291.379 127.550 1.00 222.10 ? 315  MET F N   1 
ATOM 34960 C CA  . MET F 4 311  ? 374.862 291.292 128.686 1.00 221.68 ? 315  MET F CA  1 
ATOM 34961 C C   . MET F 4 311  ? 373.958 292.518 128.773 1.00 220.65 ? 315  MET F C   1 
ATOM 34962 O O   . MET F 4 311  ? 372.782 292.412 129.123 1.00 220.67 ? 315  MET F O   1 
ATOM 34963 C CB  . MET F 4 311  ? 375.654 291.132 129.985 1.00 221.97 ? 315  MET F CB  1 
ATOM 34964 C CG  . MET F 4 311  ? 376.627 289.959 129.983 1.00 222.41 ? 315  MET F CG  1 
ATOM 34965 S SD  . MET F 4 311  ? 375.814 288.350 129.929 1.00 221.74 ? 315  MET F SD  1 
ATOM 34966 C CE  . MET F 4 311  ? 377.236 287.260 129.912 1.00 220.87 ? 315  MET F CE  1 
ATOM 34967 N N   . UNK G 5 1    ? 341.541 310.213 465.266 1.00 111.93 ? 1    UNK G N   1 
ATOM 34968 C CA  . UNK G 5 1    ? 340.558 310.845 466.138 1.00 112.55 ? 1    UNK G CA  1 
ATOM 34969 C C   . UNK G 5 1    ? 340.057 312.152 465.537 1.00 113.04 ? 1    UNK G C   1 
ATOM 34970 O O   . UNK G 5 1    ? 340.644 312.673 464.590 1.00 113.05 ? 1    UNK G O   1 
ATOM 34971 C CB  . UNK G 5 1    ? 341.151 311.087 467.517 1.00 110.24 ? 1    UNK G CB  1 
ATOM 34972 N N   . UNK G 5 2    ? 338.981 312.688 466.105 1.00 103.54 ? 2    UNK G N   1 
ATOM 34973 C CA  . UNK G 5 2    ? 338.374 313.898 465.576 1.00 102.47 ? 2    UNK G CA  1 
ATOM 34974 C C   . UNK G 5 2    ? 339.259 315.113 465.870 1.00 104.96 ? 2    UNK G C   1 
ATOM 34975 O O   . UNK G 5 2    ? 340.363 315.004 466.410 1.00 106.07 ? 2    UNK G O   1 
ATOM 34976 C CB  . UNK G 5 2    ? 336.967 314.074 466.141 1.00 98.76  ? 2    UNK G CB  1 
ATOM 34977 N N   . UNK G 5 3    ? 338.736 316.295 465.535 1.00 95.78  ? 3    UNK G N   1 
ATOM 34978 C CA  . UNK G 5 3    ? 339.569 317.466 465.274 1.00 91.84  ? 3    UNK G CA  1 
ATOM 34979 C C   . UNK G 5 3    ? 340.380 317.941 466.475 1.00 96.66  ? 3    UNK G C   1 
ATOM 34980 O O   . UNK G 5 3    ? 341.332 318.706 466.287 1.00 99.62  ? 3    UNK G O   1 
ATOM 34981 C CB  . UNK G 5 3    ? 338.700 318.613 464.759 1.00 91.33  ? 3    UNK G CB  1 
ATOM 34982 N N   . UNK G 5 4    ? 340.035 317.538 467.696 1.00 93.63  ? 4    UNK G N   1 
ATOM 34983 C CA  . UNK G 5 4    ? 340.822 317.919 468.867 1.00 91.92  ? 4    UNK G CA  1 
ATOM 34984 C C   . UNK G 5 4    ? 340.942 316.726 469.799 1.00 91.78  ? 4    UNK G C   1 
ATOM 34985 O O   . UNK G 5 4    ? 339.931 316.199 470.269 1.00 92.12  ? 4    UNK G O   1 
ATOM 34986 C CB  . UNK G 5 4    ? 340.209 319.113 469.601 1.00 84.90  ? 4    UNK G CB  1 
ATOM 34987 N N   . UNK G 5 5    ? 342.173 316.316 470.071 1.00 108.49 ? 5    UNK G N   1 
ATOM 34988 C CA  . UNK G 5 5    ? 342.452 315.159 470.910 1.00 111.70 ? 5    UNK G CA  1 
ATOM 34989 C C   . UNK G 5 5    ? 343.793 315.397 471.598 1.00 113.25 ? 5    UNK G C   1 
ATOM 34990 O O   . UNK G 5 5    ? 344.274 316.532 471.669 1.00 113.07 ? 5    UNK G O   1 
ATOM 34991 C CB  . UNK G 5 5    ? 342.424 313.869 470.072 1.00 108.54 ? 5    UNK G CB  1 
ATOM 34992 N N   . UNK G 5 6    ? 344.403 314.325 472.107 1.00 118.50 ? 6    UNK G N   1 
ATOM 34993 C CA  . UNK G 5 6    ? 345.751 314.432 472.651 1.00 115.96 ? 6    UNK G CA  1 
ATOM 34994 C C   . UNK G 5 6    ? 346.763 314.874 471.603 1.00 118.02 ? 6    UNK G C   1 
ATOM 34995 O O   . UNK G 5 6    ? 347.890 315.232 471.965 1.00 117.59 ? 6    UNK G O   1 
ATOM 34996 C CB  . UNK G 5 6    ? 346.181 313.097 473.263 1.00 112.67 ? 6    UNK G CB  1 
ATOM 34997 N N   . UNK G 5 7    ? 346.399 314.840 470.318 1.00 118.17 ? 7    UNK G N   1 
ATOM 34998 C CA  . UNK G 5 7    ? 347.210 315.457 469.278 1.00 117.06 ? 7    UNK G CA  1 
ATOM 34999 C C   . UNK G 5 7    ? 347.204 316.977 469.363 1.00 119.32 ? 7    UNK G C   1 
ATOM 35000 O O   . UNK G 5 7    ? 348.049 317.617 468.727 1.00 116.44 ? 7    UNK G O   1 
ATOM 35001 C CB  . UNK G 5 7    ? 346.727 315.011 467.898 1.00 115.40 ? 7    UNK G CB  1 
ATOM 35002 N N   . UNK G 5 8    ? 346.276 317.565 470.117 1.00 110.00 ? 8    UNK G N   1 
ATOM 35003 C CA  . UNK G 5 8    ? 346.315 318.991 470.408 1.00 106.36 ? 8    UNK G CA  1 
ATOM 35004 C C   . UNK G 5 8    ? 347.384 319.241 471.468 1.00 103.28 ? 8    UNK G C   1 
ATOM 35005 O O   . UNK G 5 8    ? 348.111 318.331 471.875 1.00 101.73 ? 8    UNK G O   1 
ATOM 35006 C CB  . UNK G 5 8    ? 344.940 319.494 470.835 1.00 101.69 ? 8    UNK G CB  1 
ATOM 35007 N N   . UNK G 5 9    ? 347.475 320.481 471.945 1.00 90.17  ? 9    UNK G N   1 
ATOM 35008 C CA  . UNK G 5 9    ? 348.660 320.950 472.656 1.00 87.29  ? 9    UNK G CA  1 
ATOM 35009 C C   . UNK G 5 9    ? 349.896 320.650 471.812 1.00 92.90  ? 9    UNK G C   1 
ATOM 35010 O O   . UNK G 5 9    ? 350.902 320.120 472.287 1.00 95.42  ? 9    UNK G O   1 
ATOM 35011 C CB  . UNK G 5 9    ? 348.760 320.334 474.054 1.00 80.33  ? 9    UNK G CB  1 
ATOM 35012 N N   . UNK G 5 10   ? 349.798 321.002 470.530 1.00 103.07 ? 10   UNK G N   1 
ATOM 35013 C CA  . UNK G 5 10   ? 350.666 320.494 469.475 1.00 104.63 ? 10   UNK G CA  1 
ATOM 35014 C C   . UNK G 5 10   ? 351.998 321.225 469.367 1.00 105.06 ? 10   UNK G C   1 
ATOM 35015 O O   . UNK G 5 10   ? 352.703 321.035 468.369 1.00 106.38 ? 10   UNK G O   1 
ATOM 35016 C CB  . UNK G 5 10   ? 349.937 320.557 468.129 1.00 102.14 ? 10   UNK G CB  1 
ATOM 35017 N N   . UNK G 5 11   ? 352.351 322.055 470.347 1.00 102.69 ? 11   UNK G N   1 
ATOM 35018 C CA  . UNK G 5 11   ? 353.642 322.739 470.403 1.00 103.54 ? 11   UNK G CA  1 
ATOM 35019 C C   . UNK G 5 11   ? 353.870 323.673 469.217 1.00 104.50 ? 11   UNK G C   1 
ATOM 35020 O O   . UNK G 5 11   ? 355.015 324.038 468.929 1.00 102.52 ? 11   UNK G O   1 
ATOM 35021 C CB  . UNK G 5 11   ? 354.799 321.737 470.513 1.00 101.96 ? 11   UNK G CB  1 
ATOM 35022 N N   . UNK G 5 12   ? 352.799 324.069 468.532 1.00 99.69  ? 12   UNK G N   1 
ATOM 35023 C CA  . UNK G 5 12   ? 352.867 325.003 467.408 1.00 95.83  ? 12   UNK G CA  1 
ATOM 35024 C C   . UNK G 5 12   ? 353.885 324.572 466.357 1.00 99.02  ? 12   UNK G C   1 
ATOM 35025 O O   . UNK G 5 12   ? 354.020 323.387 466.054 1.00 99.00  ? 12   UNK G O   1 
ATOM 35026 C CB  . UNK G 5 12   ? 353.184 326.405 467.904 1.00 92.96  ? 12   UNK G CB  1 
ATOM 35027 N N   . UNK H 5 1    ? 340.824 335.018 217.620 1.00 84.12  ? 1    UNK H N   1 
ATOM 35028 C CA  . UNK H 5 1    ? 342.000 335.800 217.985 1.00 87.62  ? 1    UNK H CA  1 
ATOM 35029 C C   . UNK H 5 1    ? 341.637 336.884 218.995 1.00 84.99  ? 1    UNK H C   1 
ATOM 35030 O O   . UNK H 5 1    ? 341.640 336.653 220.197 1.00 86.51  ? 1    UNK H O   1 
ATOM 35031 C CB  . UNK H 5 1    ? 342.631 336.415 216.749 1.00 87.27  ? 1    UNK H CB  1 
ATOM 35032 N N   . UNK H 5 2    ? 341.347 338.077 218.494 1.00 75.99  ? 2    UNK H N   1 
ATOM 35033 C CA  . UNK H 5 2    ? 340.815 339.149 219.332 1.00 72.75  ? 2    UNK H CA  1 
ATOM 35034 C C   . UNK H 5 2    ? 339.933 340.006 218.426 1.00 77.83  ? 2    UNK H C   1 
ATOM 35035 O O   . UNK H 5 2    ? 340.417 340.939 217.786 1.00 86.76  ? 2    UNK H O   1 
ATOM 35036 C CB  . UNK H 5 2    ? 341.924 339.964 219.977 1.00 67.18  ? 2    UNK H CB  1 
ATOM 35037 N N   . UNK H 5 3    ? 338.641 339.682 218.404 1.00 68.33  ? 3    UNK H N   1 
ATOM 35038 C CA  . UNK H 5 3    ? 337.650 340.310 217.533 1.00 74.77  ? 3    UNK H CA  1 
ATOM 35039 C C   . UNK H 5 3    ? 337.850 339.911 216.075 1.00 75.87  ? 3    UNK H C   1 
ATOM 35040 O O   . UNK H 5 3    ? 338.371 338.829 215.794 1.00 74.38  ? 3    UNK H O   1 
ATOM 35041 C CB  . UNK H 5 3    ? 337.657 341.833 217.681 1.00 71.26  ? 3    UNK H CB  1 
ATOM 35042 N N   . UNK H 5 4    ? 337.460 340.794 215.150 1.00 77.42  ? 4    UNK H N   1 
ATOM 35043 C CA  . UNK H 5 4    ? 337.087 340.440 213.780 1.00 74.14  ? 4    UNK H CA  1 
ATOM 35044 C C   . UNK H 5 4    ? 338.057 339.490 213.085 1.00 75.89  ? 4    UNK H C   1 
ATOM 35045 O O   . UNK H 5 4    ? 339.206 339.841 212.804 1.00 80.44  ? 4    UNK H O   1 
ATOM 35046 C CB  . UNK H 5 4    ? 336.920 341.715 212.952 1.00 68.37  ? 4    UNK H CB  1 
ATOM 35047 N N   . UNK H 5 5    ? 337.567 338.289 212.780 1.00 75.66  ? 5    UNK H N   1 
ATOM 35048 C CA  . UNK H 5 5    ? 338.341 337.183 212.230 1.00 75.15  ? 5    UNK H CA  1 
ATOM 35049 C C   . UNK H 5 5    ? 337.430 336.299 211.384 1.00 73.84  ? 5    UNK H C   1 
ATOM 35050 O O   . UNK H 5 5    ? 336.418 336.769 210.859 1.00 76.79  ? 5    UNK H O   1 
ATOM 35051 C CB  . UNK H 5 5    ? 339.014 336.383 213.344 1.00 77.34  ? 5    UNK H CB  1 
ATOM 35052 N N   . UNK H 5 6    ? 337.807 335.033 211.202 1.00 64.64  ? 6    UNK H N   1 
ATOM 35053 C CA  . UNK H 5 6    ? 336.997 334.082 210.447 1.00 64.78  ? 6    UNK H CA  1 
ATOM 35054 C C   . UNK H 5 6    ? 335.582 333.900 210.992 1.00 62.15  ? 6    UNK H C   1 
ATOM 35055 O O   . UNK H 5 6    ? 334.746 333.314 210.297 1.00 61.77  ? 6    UNK H O   1 
ATOM 35056 C CB  . UNK H 5 6    ? 337.702 332.727 210.409 1.00 69.81  ? 6    UNK H CB  1 
ATOM 35057 N N   . UNK H 5 7    ? 335.289 334.361 212.204 1.00 69.10  ? 7    UNK H N   1 
ATOM 35058 C CA  . UNK H 5 7    ? 333.942 334.236 212.750 1.00 75.61  ? 7    UNK H CA  1 
ATOM 35059 C C   . UNK H 5 7    ? 333.054 335.439 212.456 1.00 68.04  ? 7    UNK H C   1 
ATOM 35060 O O   . UNK H 5 7    ? 331.851 335.379 212.722 1.00 70.08  ? 7    UNK H O   1 
ATOM 35061 C CB  . UNK H 5 7    ? 334.002 334.010 214.265 1.00 73.62  ? 7    UNK H CB  1 
ATOM 35062 N N   . UNK H 5 8    ? 333.606 336.519 211.911 1.00 49.10  ? 8    UNK H N   1 
ATOM 35063 C CA  . UNK H 5 8    ? 332.816 337.724 211.707 1.00 50.57  ? 8    UNK H CA  1 
ATOM 35064 C C   . UNK H 5 8    ? 331.957 337.644 210.453 1.00 57.79  ? 8    UNK H C   1 
ATOM 35065 O O   . UNK H 5 8    ? 330.822 338.130 210.446 1.00 68.29  ? 8    UNK H O   1 
ATOM 35066 C CB  . UNK H 5 8    ? 333.732 338.941 211.645 1.00 58.84  ? 8    UNK H CB  1 
ATOM 35067 N N   . UNK H 5 9    ? 332.461 337.028 209.389 1.00 57.92  ? 9    UNK H N   1 
ATOM 35068 C CA  . UNK H 5 9    ? 331.755 337.051 208.115 1.00 62.46  ? 9    UNK H CA  1 
ATOM 35069 C C   . UNK H 5 9    ? 330.647 336.006 208.013 1.00 75.75  ? 9    UNK H C   1 
ATOM 35070 O O   . UNK H 5 9    ? 329.970 335.948 206.981 1.00 79.82  ? 9    UNK H O   1 
ATOM 35071 C CB  . UNK H 5 9    ? 332.751 336.868 206.969 1.00 65.85  ? 9    UNK H CB  1 
ATOM 35072 N N   . UNK H 5 10   ? 330.443 335.190 209.047 1.00 76.53  ? 10   UNK H N   1 
ATOM 35073 C CA  . UNK H 5 10   ? 329.394 334.179 209.049 1.00 67.13  ? 10   UNK H CA  1 
ATOM 35074 C C   . UNK H 5 10   ? 328.026 334.816 209.319 1.00 65.22  ? 10   UNK H C   1 
ATOM 35075 O O   . UNK H 5 10   ? 327.888 336.032 209.464 1.00 66.34  ? 10   UNK H O   1 
ATOM 35076 C CB  . UNK H 5 10   ? 329.711 333.103 210.081 1.00 70.48  ? 10   UNK H CB  1 
ATOM 35077 N N   . UNK H 5 11   ? 327.003 333.971 209.407 1.00 78.03  ? 11   UNK H N   1 
ATOM 35078 C CA  . UNK H 5 11   ? 325.622 334.439 209.413 1.00 88.90  ? 11   UNK H CA  1 
ATOM 35079 C C   . UNK H 5 11   ? 325.238 335.108 210.732 1.00 90.17  ? 11   UNK H C   1 
ATOM 35080 O O   . UNK H 5 11   ? 325.811 334.829 211.789 1.00 87.94  ? 11   UNK H O   1 
ATOM 35081 C CB  . UNK H 5 11   ? 324.673 333.272 209.138 1.00 87.68  ? 11   UNK H CB  1 
ATOM 35082 N N   . UNK H 5 12   ? 324.241 335.992 210.655 1.00 86.74  ? 12   UNK H N   1 
ATOM 35083 C CA  . UNK H 5 12   ? 323.632 336.616 211.832 1.00 77.87  ? 12   UNK H CA  1 
ATOM 35084 C C   . UNK H 5 12   ? 322.605 335.681 212.462 1.00 77.85  ? 12   UNK H C   1 
ATOM 35085 O O   . UNK H 5 12   ? 321.882 334.971 211.762 1.00 76.69  ? 12   UNK H O   1 
ATOM 35086 C CB  . UNK H 5 12   ? 322.980 337.947 211.461 1.00 68.30  ? 12   UNK H CB  1 
# 
