data_9K38
# 
_entry.id   9K38 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9K38         pdb_00009k38 10.2210/pdb9k38/pdb 
WWPDB D_1300052338 ?            ?                   
EMDB  EMD-62008    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 'Half map'        1 0 2025-04-16 1 
4 'Half map'        1 0 2025-04-16 2 
5 Image             1 0 2025-04-16 ? 
6 'Primary map'     1 0 2025-04-16 ? 
7 'Structure model' 1 1 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'     
2 7 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7 'Structure model' '_citation.country'                 
2  7 'Structure model' '_citation.journal_abbrev'          
3  7 'Structure model' '_citation.journal_id_ASTM'         
4  7 'Structure model' '_citation.journal_id_CSD'          
5  7 'Structure model' '_citation.journal_id_ISSN'         
6  7 'Structure model' '_citation.pdbx_database_id_DOI'    
7  7 'Structure model' '_citation.title'                   
8  7 'Structure model' '_citation.year'                    
9  7 'Structure model' '_citation_author.identifier_ORCID' 
10 7 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9K38 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human RNA Polymerase III de novo transcribing complex 6 (TC6)' 
_pdbx_database_related.db_id          EMD-62008 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xuyh@fudan.edu.cn 
_pdbx_contact_author.name_first         Yanhui 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1408-5178 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Q.' 1 0000-0002-4144-8931 
'Ren, Y.'  2 ?                   
'Jin, Q.'  3 ?                   
'Chen, X.' 4 ?                   
'Xu, Y.'   5 0000-0002-1408-5178 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural insights into human Pol III transcription initiation in action' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-09093-w 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, Q.' 1 ? 
primary 'Ren, Y.'  2 ? 
primary 'Jin, Q.'  3 ? 
primary 'Chen, X.' 4 ? 
primary 'Xu, Y.'   5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'DNA-directed RNA polymerase III subunit RPC1'               155860.125 1 2.7.7.6 ? ? ? 
2  polymer     man 'DNA-directed RNA polymerase III subunit RPC2'               127953.891 1 2.7.7.6 ? ? ? 
3  polymer     man 'DNA-directed RNA polymerases I and III subunit RPAC1'       39301.672  1 ?       ? ? ? 
4  polymer     man 'DNA-directed RNA polymerase III subunit RPC9'               16893.990  1 ?       ? ? ? 
5  polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC1' 24584.223  1 ?       ? ? ? 
6  polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC2' 14491.026  1 ?       ? ? ? 
7  polymer     man 'DNA-directed RNA polymerase III subunit RPC8'               22938.846  1 ?       ? ? ? 
8  polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC3' 17162.273  1 ?       ? ? ? 
9  polymer     man 'DNA-directed RNA polymerase III subunit RPC10'              12338.104  1 ?       ? ? ? 
10 polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC5' 7655.123   1 ?       ? ? ? 
11 polymer     man 'DNA-directed RNA polymerases I and III subunit RPAC2'       15259.222  1 ?       ? ? ? 
12 polymer     man 'DNA-directed RNA polymerases I, II, and III subunit RPABC4' 7018.244   1 ?       ? ? ? 
13 polymer     man 'DNA-directed RNA polymerase III subunit RPC5'               80004.031  1 ?       ? ? ? 
14 polymer     man 'DNA-directed RNA polymerase III subunit RPC4'               44471.875  1 ?       ? ? ? 
15 polymer     man 'DNA-directed RNA polymerase III subunit RPC3'               60692.555  1 ?       ? ? ? 
16 polymer     man 'DNA-directed RNA polymerase III subunit RPC6'               35726.914  1 ?       ? ? ? 
17 polymer     man 'DNA-directed RNA polymerase III subunit RPC7'               25953.510  1 ?       ? ? ? 
18 polymer     man 'Transcription factor IIIB 50 kDa subunit'                   46587.355  1 ?       ? ? ? 
19 polymer     syn 'DNA (51-MER)'                                               15726.137  1 ?       ? ? ? 
20 polymer     syn 'DNA (51-MER)'                                               15694.051  1 ?       ? ? ? 
21 polymer     syn 
;RNA (5'-R(P*UP*GP*CP*UP*C)-3')
;
1522.944   1 ?       ? ? ? 
22 non-polymer syn 'ZINC ION'                                                   65.409     6 ?       ? ? ? 
23 non-polymer syn 'MAGNESIUM ION'                                              24.305     1 ?       ? ? ? 
24 non-polymer syn "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE"                          491.182    1 ?       ? ? ? 
25 non-polymer syn 'IRON/SULFUR CLUSTER'                                        351.640    1 ?       ? ? ? 
26 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE"                                  523.180    1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  
;RNA polymerase III subunit C1,DNA-directed RNA polymerase III largest subunit,DNA-directed RNA polymerase III subunit A,RNA polymerase III 155 kDa subunit,RPC155,RNA polymerase III subunit C160
;
2  
'RNA polymerase III subunit C2,C128,DNA-directed RNA polymerase III 127.6 kDa polypeptide,DNA-directed RNA polymerase III subunit B' 
3  
;DNA-directed RNA polymerase I subunit C,RNA polymerases I and III subunit AC1,AC40,DNA-directed RNA polymerases I and III 40 kDa polypeptide,RPA40,RPA39,RPC40
;
4  
;RNA polymerase III subunit C9,Calcitonin gene-related peptide-receptor component protein,CGRP-RCP,CGRP-receptor component protein,CGRPRCP,HsC17
;
5  
;RNA polymerases I,II,and III subunit ABC1,DNA-directed RNA polymerase II 23 kDa polypeptide,DNA-directed RNA polymerase II subunit E,RPB5 homolog,XAP4
;
6  
;RNA polymerases I,II,and III subunit ABC2,DNA-directed RNA polymerase II subunit F,DNA-directed RNA polymerases I,and III 14.4 kDa polypeptide,RPABC14.4,RPB14.4,RPB6 homolog,RPC15
;
7  'RNA polymerase III subunit C8,DNA-directed RNA polymerase III subunit H,RNA polymerase III subunit 22.9 kDa subunit,RPC22.9' 
8  
;RNA polymerases I,II,and III subunit ABC3,DNA-directed RNA polymerase II subunit H,DNA-directed RNA polymerases I,and III 17.1 kDa polypeptide,RPB17,RPB8 homolog,hRPB8
;
9  
;RNA polymerase III subunit C10,DNA-directed RNA polymerase III subunit K,RNA polymerase III 12.5 kDa subunit,RPC12.5,RNA polymerase III subunit C11,HsC11p,RPC11,hRPC11
;
10 
;RNA polymerases I,II,and III subunit ABC5,DNA-directed RNA polymerase III subunit L,RNA polymerase II 7.6 kDa subunit,RPB7.6,RPB10 homolog
;
11 
;RNA polymerases I and III subunit AC2,AC19,DNA-directed RNA polymerase I subunit D,RNA polymerase I 16 kDa subunit,RPA16,RPC16,hRPA19
;
12 
;RNA polymerases I,II,and III subunit ABC4,ABC10-alpha,DNA-directed RNA polymerase II subunit K,RNA polymerase II 7.0 kDa subunit,RPB7.0,RPB10alpha
;
13 'RNA polymerase III subunit C5,DNA-directed RNA polymerase III 80 kDa polypeptide' 
14 
;RNA polymerase III subunit C4,DNA-directed RNA polymerase III subunit D,Protein BN51,RNA polymerase III 47 kDa subunit,RPC53 homolog
;
15 'RNA polymerase III subunit C3,DNA-directed RNA polymerase III subunit C,RNA polymerase III 62 kDa subunit,RPC62' 
16 'RNA polymerase III subunit C6,DNA-directed RNA polymerase III subunit F,RNA polymerase III 39 kDa subunit,RPC39' 
17 
;RNA polymerase III subunit C7,DNA-directed RNA polymerase III subunit G,RNA polymerase III 32 kDa apha subunit,RPC32-alpha,RNA polymerase III 32 kDa subunit,RPC32
;
18 'TFIIIB50,hTFIIIB50,B-related factor 2,BRF-2,hBRFU' 
# 
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 
;MVKEQFRETDVAKKISHICFGMKSPEEMRQQAHIQVVSKNLYSQDNQHAPLLYGVLDHRMGTSEKDRPCETCGKNLADCL
GHYGYIDLELPCFHVGYFRAVIGILQMICKTCCHIMLSQEEKKQFLDYLKRPGLTYLQKRGLKKKISDKCRKKNICHHCG
AFNGTVKKCGLLKIIHEKYKTNKKVVDPIVSNFLQSFETAIEHNKEVEPLLGRAQENLNPLVVLNLFKRIPAEDVPLLLM
NPEAGKPSDLILTRLLVPPLCIRPSVVSDLKSGTNEDDLTMKLTEIIFLNDVIKKHRISGAKTQMIMEDWDFLQLQCALY
INSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRVDFSGRTVISPDPNLRIDEVAVPVHVAKILTFPEKVNKAN
INFLRKLVQNGPEVHPGANFIQQRHTQMKRFLKYGNREKMAQELKYGDIVERHLIDGDVVLFNRQPSLHKLSIMAHLARV
KPHRTFRFNECVCTPYNADFDGDEMNLHLPQTEEAKAEALVLMGTKANLVTPRNGEPLIAAIQDFLTGAYLLTLKDTFFD
RAKACQIIASILVGKDEKIKVRLPPPTILKPVTLWTGKQIFSVILRPSDDNPVRANLRTKGKQYCGKGEDLCANDSYVTI
QNSELMSGSMDKGTLGSGSKNNIFYILLRDWGQNEAADAMSRLARLAPVYLSNRGFSIGIGDVTPGQGLLKAKYELLNAG
YKKCDEYIEALNTGKLQQQPGCTAEETLEALILKELSVIRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVG
QQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANSFYSGLTPTEFFFHTMAGREGLVDTAVKTAETGYMQRRLVKSLE
DLCSQYDLTVRSSTGDIIQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKKSEFLC
CQDSFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRVLYQLDRITPTQVEKFLETCRDKYMRAQMEPGSAVGALCAQS
IGEPGTQMTLKTFHFAGVASMNITLGVPRIKEIINASKAISTPIITAQLDKDDDADYARLVKGRIEKTLLGEISEYIEEV
FLPDDCFILVKLSLERIRLLRLEVNAETVRYSICTSKLRVKPGDVAVHGEAVVCVTPRENSKSSMYYVLQFLKEDLPKVV
VQGIPEVSRAVIHIDEQSGKEKYKLLVEGDNLRAVMATHGVKGTRTTSNNTYEVEKTLGIEAARTTIINEIQYTMVNHGM
SIDRRHVMLLSDLMTYKGEVLGITRFGLAKMKESVLMLASFEKTADHLFDAAYFGQKDSVCGVSECIIMGIPMNIGTGLF
KLLHKADRDPNPPKRPLIFDTNEFHIPLVT
;
;MVKEQFRETDVAKKISHICFGMKSPEEMRQQAHIQVVSKNLYSQDNQHAPLLYGVLDHRMGTSEKDRPCETCGKNLADCL
GHYGYIDLELPCFHVGYFRAVIGILQMICKTCCHIMLSQEEKKQFLDYLKRPGLTYLQKRGLKKKISDKCRKKNICHHCG
AFNGTVKKCGLLKIIHEKYKTNKKVVDPIVSNFLQSFETAIEHNKEVEPLLGRAQENLNPLVVLNLFKRIPAEDVPLLLM
NPEAGKPSDLILTRLLVPPLCIRPSVVSDLKSGTNEDDLTMKLTEIIFLNDVIKKHRISGAKTQMIMEDWDFLQLQCALY
INSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRVDFSGRTVISPDPNLRIDEVAVPVHVAKILTFPEKVNKAN
INFLRKLVQNGPEVHPGANFIQQRHTQMKRFLKYGNREKMAQELKYGDIVERHLIDGDVVLFNRQPSLHKLSIMAHLARV
KPHRTFRFNECVCTPYNADFDGDEMNLHLPQTEEAKAEALVLMGTKANLVTPRNGEPLIAAIQDFLTGAYLLTLKDTFFD
RAKACQIIASILVGKDEKIKVRLPPPTILKPVTLWTGKQIFSVILRPSDDNPVRANLRTKGKQYCGKGEDLCANDSYVTI
QNSELMSGSMDKGTLGSGSKNNIFYILLRDWGQNEAADAMSRLARLAPVYLSNRGFSIGIGDVTPGQGLLKAKYELLNAG
YKKCDEYIEALNTGKLQQQPGCTAEETLEALILKELSVIRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVG
QQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANSFYSGLTPTEFFFHTMAGREGLVDTAVKTAETGYMQRRLVKSLE
DLCSQYDLTVRSSTGDIIQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKKSEFLC
CQDSFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRVLYQLDRITPTQVEKFLETCRDKYMRAQMEPGSAVGALCAQS
IGEPGTQMTLKTFHFAGVASMNITLGVPRIKEIINASKAISTPIITAQLDKDDDADYARLVKGRIEKTLLGEISEYIEEV
FLPDDCFILVKLSLERIRLLRLEVNAETVRYSICTSKLRVKPGDVAVHGEAVVCVTPRENSKSSMYYVLQFLKEDLPKVV
VQGIPEVSRAVIHIDEQSGKEKYKLLVEGDNLRAVMATHGVKGTRTTSNNTYEVEKTLGIEAARTTIINEIQYTMVNHGM
SIDRRHVMLLSDLMTYKGEVLGITRFGLAKMKESVLMLASFEKTADHLFDAAYFGQKDSVCGVSECIIMGIPMNIGTGLF
KLLHKADRDPNPPKRPLIFDTNEFHIPLVT
;
A ? 
2  'polypeptide(L)'        no no 
;MDVLAEEFGNLTPEQLAAPIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNI
YVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNE
CPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIF
KAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTH
VPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQF
DVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLC
PSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFR
LMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEEND
CNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMV
KTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATR
KPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFL
IKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHY
GTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRS
RDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSM
NIIPRLKLSKYNE
;
;MDVLAEEFGNLTPEQLAAPIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNI
YVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNE
CPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIF
KAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTH
VPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQF
DVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLC
PSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFR
LMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEEND
CNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMV
KTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATR
KPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFL
IKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHY
GTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRS
RDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSM
NIIPRLKLSKYNE
;
B ? 
3  'polypeptide(L)'        no no 
;MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRIL
LAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPN
ELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDIT
LLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDV
LVSEAIKVLMGKCRRFLDELDAVQMD
;
;MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRIL
LAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPN
ELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDIT
LLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDV
LVSEAIKVLMGKCRRFLDELDAVQMD
;
C ? 
4  'polypeptide(L)'        no no 
;MEVKDANSALLSNYEVFQLLTDLKEQRKESGKNKHSSGQQNLNTITYETLKYISKTPCRHQSPEIVREFLTALKSHKLTK
AEKLQLLNHRPVTAVEIQLMVEESEERLTEEQIEALLHTVTSILPAEPEAEQKKNTNSNVAMDEEDPA
;
;MEVKDANSALLSNYEVFQLLTDLKEQRKESGKNKHSSGQQNLNTITYETLKYISKTPCRHQSPEIVREFLTALKSHKLTK
AEKLQLLNHRPVTAVEIQLMVEESEERLTEEQIEALLHTVTSILPAEPEAEQKKNTNSNVAMDEEDPA
;
D ? 
5  'polypeptide(L)'        no no 
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
E ? 
6  'polypeptide(L)'        no no 
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
F ? 
7  'polypeptide(L)'        no no 
;MFVLVEMVDTVRIPPWQFERKLNDSIAEELNKKLANKVVYNVGLCICLFDITKLEDAYVFPGDGASHTKVHFRCVVFHPF
LDEILIGKIKGCSPEGVHVSLGFFDDILIPPESLQQPAKFDEAEQVWVWEYETEEGAHDLYMDTGEEIRFRVVDESFVDT
SPTGPSSADATTSSEELPKKEAPYTLVGSISEPGLGLLSWWTSN
;
;MFVLVEMVDTVRIPPWQFERKLNDSIAEELNKKLANKVVYNVGLCICLFDITKLEDAYVFPGDGASHTKVHFRCVVFHPF
LDEILIGKIKGCSPEGVHVSLGFFDDILIPPESLQQPAKFDEAEQVWVWEYETEEGAHDLYMDTGEEIRFRVVDESFVDT
SPTGPSSADATTSSEELPKKEAPYTLVGSISEPGLGLLSWWTSN
;
G ? 
8  'polypeptide(L)'        no no 
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
H ? 
9  'polypeptide(L)'        no no 
;MLLFCPGCGNGLIVEEGQRCHRFACNTCPYVHNITRKVTNRKYPKLKEVDDVLGGAAAWENVDSTAESCPKCEHPRAYFM
QLQTRSADEPMTTFYKCCNAQCGHRWRD
;
;MLLFCPGCGNGLIVEEGQRCHRFACNTCPYVHNITRKVTNRKYPKLKEVDDVLGGAAAWENVDSTAESCPKCEHPRAYFM
QLQTRSADEPMTTFYKCCNAQCGHRWRD
;
I ? 
10 'polypeptide(L)'        no no MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 
MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK J ? 
11 'polypeptide(L)'        no no 
;MEEDQELERKISGLKTSMAEGERKTALEMVQAAGTDRHCVTFVLHEEDHTLGNSLRYMIMKNPEVEFCGYTTTHPSESKI
NLRIQTRGTLPAVEPFQRGLNELMNVCQHVLDKFEASIKDYKDQKASRNESTF
;
;MEEDQELERKISGLKTSMAEGERKTALEMVQAAGTDRHCVTFVLHEEDHTLGNSLRYMIMKNPEVEFCGYTTTHPSESKI
NLRIQTRGTLPAVEPFQRGLNELMNVCQHVLDKFEASIKDYKDQKASRNESTF
;
K ? 
12 'polypeptide(L)'        no no MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 
MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR L ? 
13 'polypeptide(L)'        no no 
;MANEEDDPVVQEIDVYLAKSLAEKLYLFQYPVRPASMTYDDIPHLSAKIKPKQQKVELEMAIDTLNPNYCRSKGEQIALN
VDGACADETSTYSSKLMDKQTFCSSQTTSNTSRYAAALYRQGELHLTPLHGILQLRPSFSYLDKADAKHREREAANEAGD
SSQDEAEDDVKQITVRFSRPESEQARQRRVQSYEFLQKKHAEEPWVHLHYYGLRDSRSEHERQYLLCPGSSGVENTELVK
SPSEYLMMLMPPSQEEEKDKPVAPSNVLSMAQLRTLPLADQIKILMKNVKVMPFANLMSLLGPSIDSVAVLRGIQKVAML
VQGNWVVKSDILYPKDSSSPHSGVPAEVLCRGRDFVMWKFTQSRWVVRKEVATVTKLCAEDVKDFLEHMAVVRINKGWEF
ILPYDGEFIKKHPDVVQRQHMLWTGIQAKLEKVYNLVKETMPKKPDAQSGPAGLVCGDQRIQVAKTKAQQNHALLERELQ
RRKEQLRVPAVPPGVRIKEEPVSEEGEEDEEQEAEEEPMDTSPSGLHSKLANGLPLGRAAGTDSFNGHPPQGCASTPVAR
ELKAFVEATFQRQFVLTLSELKRLFNLHLASLPPGHTLFSGISDRMLQDTVLAAGCKQILVPFPPQTAASPDEQKVFALW
ESGDMSDQHRQVLLEIFSKNYRVRRNMIQSRLTQECGEDLSKQEVDKVLKDCCVSYGGMWYLKGTVQS
;
;MANEEDDPVVQEIDVYLAKSLAEKLYLFQYPVRPASMTYDDIPHLSAKIKPKQQKVELEMAIDTLNPNYCRSKGEQIALN
VDGACADETSTYSSKLMDKQTFCSSQTTSNTSRYAAALYRQGELHLTPLHGILQLRPSFSYLDKADAKHREREAANEAGD
SSQDEAEDDVKQITVRFSRPESEQARQRRVQSYEFLQKKHAEEPWVHLHYYGLRDSRSEHERQYLLCPGSSGVENTELVK
SPSEYLMMLMPPSQEEEKDKPVAPSNVLSMAQLRTLPLADQIKILMKNVKVMPFANLMSLLGPSIDSVAVLRGIQKVAML
VQGNWVVKSDILYPKDSSSPHSGVPAEVLCRGRDFVMWKFTQSRWVVRKEVATVTKLCAEDVKDFLEHMAVVRINKGWEF
ILPYDGEFIKKHPDVVQRQHMLWTGIQAKLEKVYNLVKETMPKKPDAQSGPAGLVCGDQRIQVAKTKAQQNHALLERELQ
RRKEQLRVPAVPPGVRIKEEPVSEEGEEDEEQEAEEEPMDTSPSGLHSKLANGLPLGRAAGTDSFNGHPPQGCASTPVAR
ELKAFVEATFQRQFVLTLSELKRLFNLHLASLPPGHTLFSGISDRMLQDTVLAAGCKQILVPFPPQTAASPDEQKVFALW
ESGDMSDQHRQVLLEIFSKNYRVRRNMIQSRLTQECGEDLSKQEVDKVLKDCCVSYGGMWYLKGTVQS
;
M ? 
14 'polypeptide(L)'        no no 
;MSEGNAAGEPSTPGGPRPLLTGARGLIGRRPAPPLTPGRLPSIRSRDLTLGGVKKKTFTPNIISRKIKEEPKEEVTVKKE
KRERDRDRQREGHGRGRGRPEVIQSHSIFEQGPAEMMKKKGNWDKTVDVSDMGPSHIINIKKEKRETDEETKQILRMLEK
DDFLDDPGLRNDTRNMPVQLPLAHSGWLFKEENDEPDVKPWLAGPKEEDMEVDIPAVKVKEEPRDEEEEAKMKAPPKAAR
KTPGLPKDVSVAELLRELSLTKEEELLFLQLPDTLPGQPPTQDIKPIKTEVQGEDGQVVLIKQEKDREAKLAENACTLAD
LTEGQVGKLLIRKSGRVQLLLGKVTLDVTMGTACSFLQELVSVGLGDSRTGEMTVLGHVKHKLVCSPDFESLLDHKHR
;
;MSEGNAAGEPSTPGGPRPLLTGARGLIGRRPAPPLTPGRLPSIRSRDLTLGGVKKKTFTPNIISRKIKEEPKEEVTVKKE
KRERDRDRQREGHGRGRGRPEVIQSHSIFEQGPAEMMKKKGNWDKTVDVSDMGPSHIINIKKEKRETDEETKQILRMLEK
DDFLDDPGLRNDTRNMPVQLPLAHSGWLFKEENDEPDVKPWLAGPKEEDMEVDIPAVKVKEEPRDEEEEAKMKAPPKAAR
KTPGLPKDVSVAELLRELSLTKEEELLFLQLPDTLPGQPPTQDIKPIKTEVQGEDGQVVLIKQEKDREAKLAENACTLAD
LTEGQVGKLLIRKSGRVQLLLGKVTLDVTMGTACSFLQELVSVGLGDSRTGEMTVLGHVKHKLVCSPDFESLLDHKHR
;
N ? 
15 'polypeptide(L)'        no no 
;MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCS
RVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRC
PSVPTTENSDPGPPPPAPTLVINEKDMYLVPKLSLIGKGKRRRSSDEDAAGEPKAKRPKYTTDNKEPIPDDGIYWQANLD
RFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPL
EFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKKHIEQKQVEDFAMIPAKEAKDMLYKMLS
ENFMSLQEIPKTPDHAPSRTFYLYTVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQATGAE
EAQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMKRQ
;
;MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCS
RVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRC
PSVPTTENSDPGPPPPAPTLVINEKDMYLVPKLSLIGKGKRRRSSDEDAAGEPKAKRPKYTTDNKEPIPDDGIYWQANLD
RFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPL
EFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKKHIEQKQVEDFAMIPAKEAKDMLYKMLS
ENFMSLQEIPKTPDHAPSRTFYLYTVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQATGAE
EAQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMKRQ
;
O ? 
16 'polypeptide(L)'        no no 
;MAEVKVKVQPPDADPVEIENRIIELCHQFPHGITDQVIQNEMPHIEAQQRAVAINRLLSMGQLDLLRSNTGLLYRIKDSQ
NAGKMKGSDNQEKLVYQIIEDAGNKGIWSRDIRYKSNLPLTEINKILKNLESKKLIKAVKSVAASKKKVYMLYNLQPDRS
VTGGAWYSDQDFESEFVEVLNQQCFKFLQSKAETARESKQNPMIQRNSSFASSHEVWKYICELGISKVELSMEDIETILN
TLIYDGKVEMTIIAAKEGTVGSVDGHMKLYRAVNPIIPPTGLVRAPCGLCPVFDDCHEGGEISPSNCIYMTEWLEF
;
;MAEVKVKVQPPDADPVEIENRIIELCHQFPHGITDQVIQNEMPHIEAQQRAVAINRLLSMGQLDLLRSNTGLLYRIKDSQ
NAGKMKGSDNQEKLVYQIIEDAGNKGIWSRDIRYKSNLPLTEINKILKNLESKKLIKAVKSVAASKKKVYMLYNLQPDRS
VTGGAWYSDQDFESEFVEVLNQQCFKFLQSKAETARESKQNPMIQRNSSFASSHEVWKYICELGISKVELSMEDIETILN
TLIYDGKVEMTIIAAKEGTVGSVDGHMKLYRAVNPIIPPTGLVRAPCGLCPVFDDCHEGGEISPSNCIYMTEWLEF
;
P ? 
17 'polypeptide(L)'        no no 
;MAGNKGRGRAAYTFNIEAVGFSKGEKLPDVVLKPPPLFPDTDYKPVPLKTGEGEEYMLALKQELRETMKRMPYFIETPEE
RQDIERYSKRYMKVYKEEWIPDWRRLPREMMPRNKCKKAGPKPKKAKDAGKGTPLTNTEDVLKKMEELEKRGDGEKSDEE
NEEKEGSKEKSKEGDDDDDDDAAEQEEYDEEEQEEENDYINSYFEDGDDFGADSDDNMDEATY
;
;MAGNKGRGRAAYTFNIEAVGFSKGEKLPDVVLKPPPLFPDTDYKPVPLKTGEGEEYMLALKQELRETMKRMPYFIETPEE
RQDIERYSKRYMKVYKEEWIPDWRRLPREMMPRNKCKKAGPKPKKAKDAGKGTPLTNTEDVLKKMEELEKRGDGEKSDEE
NEEKEGSKEKSKEGDDDDDDDAAEQEEYDEEEQEEENDYINSYFEDGDDFGADSDDNMDEATY
;
Q ? 
18 'polypeptide(L)'        no no 
;MPGRGRCPDCGSTELVEDSHYSQSQLVCSDCGCVVTEGVLTTTFSDEGNLREVTYSRSTGENEQVSRSQQRGLRRVRDLC
RVLQLPPTFEDTAVAYYQQAYRHSGIRAARLQKKEVLVGCCVLITCRQHNWPLTMGAICTLLYADLDVFSSTYMQIVKLL
GLDVPSLCLAELVKTYCSSFKLFQASPSVPAKYVEDKEKMLSRTMQLVELANETWLVTGRHPLPVITAATFLAWQSLQPA
DRLSCSLARFCKLANVDLPYPASSRLQELLAVLLRMAEQLAWLRVLRLDKRSVVKHIGDLLQHRQSLVRSAFRDGTAEVE
TREKEPPGWGQGQGEGEVGNNSLGLPQGKRPASPALLLPPCMLKSPKRICPVPPVSTVTGDENISDSEIEQYLRTPQEVR
DFQRAQAARQAATSVPNPP
;
;MPGRGRCPDCGSTELVEDSHYSQSQLVCSDCGCVVTEGVLTTTFSDEGNLREVTYSRSTGENEQVSRSQQRGLRRVRDLC
RVLQLPPTFEDTAVAYYQQAYRHSGIRAARLQKKEVLVGCCVLITCRQHNWPLTMGAICTLLYADLDVFSSTYMQIVKLL
GLDVPSLCLAELVKTYCSSFKLFQASPSVPAKYVEDKEKMLSRTMQLVELANETWLVTGRHPLPVITAATFLAWQSLQPA
DRLSCSLARFCKLANVDLPYPASSRLQELLAVLLRMAEQLAWLRVLRLDKRSVVKHIGDLLQHRQSLVRSAFRDGTAEVE
TREKEPPGWGQGQGEGEVGNNSLGLPQGKRPASPALLLPPCMLKSPKRICPVPPVSTVTGDENISDSEIEQYLRTPQEVR
DFQRAQAARQAATSVPNPP
;
V ? 
19 polydeoxyribonucleotide no no 
;(DC)(DT)(DT)(DG)(DT)(DG)(DG)(DA)(DA)(DA)(DG)(DG)(DA)(DC)(DG)(DA)(DA)(DA)(DC)(DA)
(DC)(DC)(DG)(DT)(DG)(DC)(DT)(DC)(DA)(DA)(DT)(DT)(DC)(DG)(DG)(DC)(DA)(DG)(DC)(DA)
(DC)(DA)(DT)(DA)(DT)(DA)(DC)(DT)(DA)(DA)(DA)
;
CTTGTGGAAAGGACGAAACACCGTGCTCAATTCGGCAGCACATATACTAAA X ? 
20 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DA)(DG)(DT)(DA)(DT)(DA)(DT)(DG)(DT)(DG)(DC)(DT)(DG)(DC)(DC)(DG)(DA)
(DA)(DT)(DT)(DG)(DA)(DG)(DC)(DA)(DC)(DG)(DG)(DT)(DG)(DT)(DT)(DT)(DC)(DG)(DT)(DC)
(DC)(DT)(DT)(DT)(DC)(DC)(DA)(DC)(DA)(DA)(DG)
;
TTTAGTATATGTGCTGCCGAATTGAGCACGGTGTTTCGTCCTTTCCACAAG Y ? 
21 polyribonucleotide      no no UGCUC UGCUC Z ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
22 'ZINC ION'                          ZN  
23 'MAGNESIUM ION'                     MG  
24 "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE" 3AT 
25 'IRON/SULFUR CLUSTER'               SF4 
26 "GUANOSINE-5'-TRIPHOSPHATE"         GTP 
# 
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    VAL n 
1  3    LYS n 
1  4    GLU n 
1  5    GLN n 
1  6    PHE n 
1  7    ARG n 
1  8    GLU n 
1  9    THR n 
1  10   ASP n 
1  11   VAL n 
1  12   ALA n 
1  13   LYS n 
1  14   LYS n 
1  15   ILE n 
1  16   SER n 
1  17   HIS n 
1  18   ILE n 
1  19   CYS n 
1  20   PHE n 
1  21   GLY n 
1  22   MET n 
1  23   LYS n 
1  24   SER n 
1  25   PRO n 
1  26   GLU n 
1  27   GLU n 
1  28   MET n 
1  29   ARG n 
1  30   GLN n 
1  31   GLN n 
1  32   ALA n 
1  33   HIS n 
1  34   ILE n 
1  35   GLN n 
1  36   VAL n 
1  37   VAL n 
1  38   SER n 
1  39   LYS n 
1  40   ASN n 
1  41   LEU n 
1  42   TYR n 
1  43   SER n 
1  44   GLN n 
1  45   ASP n 
1  46   ASN n 
1  47   GLN n 
1  48   HIS n 
1  49   ALA n 
1  50   PRO n 
1  51   LEU n 
1  52   LEU n 
1  53   TYR n 
1  54   GLY n 
1  55   VAL n 
1  56   LEU n 
1  57   ASP n 
1  58   HIS n 
1  59   ARG n 
1  60   MET n 
1  61   GLY n 
1  62   THR n 
1  63   SER n 
1  64   GLU n 
1  65   LYS n 
1  66   ASP n 
1  67   ARG n 
1  68   PRO n 
1  69   CYS n 
1  70   GLU n 
1  71   THR n 
1  72   CYS n 
1  73   GLY n 
1  74   LYS n 
1  75   ASN n 
1  76   LEU n 
1  77   ALA n 
1  78   ASP n 
1  79   CYS n 
1  80   LEU n 
1  81   GLY n 
1  82   HIS n 
1  83   TYR n 
1  84   GLY n 
1  85   TYR n 
1  86   ILE n 
1  87   ASP n 
1  88   LEU n 
1  89   GLU n 
1  90   LEU n 
1  91   PRO n 
1  92   CYS n 
1  93   PHE n 
1  94   HIS n 
1  95   VAL n 
1  96   GLY n 
1  97   TYR n 
1  98   PHE n 
1  99   ARG n 
1  100  ALA n 
1  101  VAL n 
1  102  ILE n 
1  103  GLY n 
1  104  ILE n 
1  105  LEU n 
1  106  GLN n 
1  107  MET n 
1  108  ILE n 
1  109  CYS n 
1  110  LYS n 
1  111  THR n 
1  112  CYS n 
1  113  CYS n 
1  114  HIS n 
1  115  ILE n 
1  116  MET n 
1  117  LEU n 
1  118  SER n 
1  119  GLN n 
1  120  GLU n 
1  121  GLU n 
1  122  LYS n 
1  123  LYS n 
1  124  GLN n 
1  125  PHE n 
1  126  LEU n 
1  127  ASP n 
1  128  TYR n 
1  129  LEU n 
1  130  LYS n 
1  131  ARG n 
1  132  PRO n 
1  133  GLY n 
1  134  LEU n 
1  135  THR n 
1  136  TYR n 
1  137  LEU n 
1  138  GLN n 
1  139  LYS n 
1  140  ARG n 
1  141  GLY n 
1  142  LEU n 
1  143  LYS n 
1  144  LYS n 
1  145  LYS n 
1  146  ILE n 
1  147  SER n 
1  148  ASP n 
1  149  LYS n 
1  150  CYS n 
1  151  ARG n 
1  152  LYS n 
1  153  LYS n 
1  154  ASN n 
1  155  ILE n 
1  156  CYS n 
1  157  HIS n 
1  158  HIS n 
1  159  CYS n 
1  160  GLY n 
1  161  ALA n 
1  162  PHE n 
1  163  ASN n 
1  164  GLY n 
1  165  THR n 
1  166  VAL n 
1  167  LYS n 
1  168  LYS n 
1  169  CYS n 
1  170  GLY n 
1  171  LEU n 
1  172  LEU n 
1  173  LYS n 
1  174  ILE n 
1  175  ILE n 
1  176  HIS n 
1  177  GLU n 
1  178  LYS n 
1  179  TYR n 
1  180  LYS n 
1  181  THR n 
1  182  ASN n 
1  183  LYS n 
1  184  LYS n 
1  185  VAL n 
1  186  VAL n 
1  187  ASP n 
1  188  PRO n 
1  189  ILE n 
1  190  VAL n 
1  191  SER n 
1  192  ASN n 
1  193  PHE n 
1  194  LEU n 
1  195  GLN n 
1  196  SER n 
1  197  PHE n 
1  198  GLU n 
1  199  THR n 
1  200  ALA n 
1  201  ILE n 
1  202  GLU n 
1  203  HIS n 
1  204  ASN n 
1  205  LYS n 
1  206  GLU n 
1  207  VAL n 
1  208  GLU n 
1  209  PRO n 
1  210  LEU n 
1  211  LEU n 
1  212  GLY n 
1  213  ARG n 
1  214  ALA n 
1  215  GLN n 
1  216  GLU n 
1  217  ASN n 
1  218  LEU n 
1  219  ASN n 
1  220  PRO n 
1  221  LEU n 
1  222  VAL n 
1  223  VAL n 
1  224  LEU n 
1  225  ASN n 
1  226  LEU n 
1  227  PHE n 
1  228  LYS n 
1  229  ARG n 
1  230  ILE n 
1  231  PRO n 
1  232  ALA n 
1  233  GLU n 
1  234  ASP n 
1  235  VAL n 
1  236  PRO n 
1  237  LEU n 
1  238  LEU n 
1  239  LEU n 
1  240  MET n 
1  241  ASN n 
1  242  PRO n 
1  243  GLU n 
1  244  ALA n 
1  245  GLY n 
1  246  LYS n 
1  247  PRO n 
1  248  SER n 
1  249  ASP n 
1  250  LEU n 
1  251  ILE n 
1  252  LEU n 
1  253  THR n 
1  254  ARG n 
1  255  LEU n 
1  256  LEU n 
1  257  VAL n 
1  258  PRO n 
1  259  PRO n 
1  260  LEU n 
1  261  CYS n 
1  262  ILE n 
1  263  ARG n 
1  264  PRO n 
1  265  SER n 
1  266  VAL n 
1  267  VAL n 
1  268  SER n 
1  269  ASP n 
1  270  LEU n 
1  271  LYS n 
1  272  SER n 
1  273  GLY n 
1  274  THR n 
1  275  ASN n 
1  276  GLU n 
1  277  ASP n 
1  278  ASP n 
1  279  LEU n 
1  280  THR n 
1  281  MET n 
1  282  LYS n 
1  283  LEU n 
1  284  THR n 
1  285  GLU n 
1  286  ILE n 
1  287  ILE n 
1  288  PHE n 
1  289  LEU n 
1  290  ASN n 
1  291  ASP n 
1  292  VAL n 
1  293  ILE n 
1  294  LYS n 
1  295  LYS n 
1  296  HIS n 
1  297  ARG n 
1  298  ILE n 
1  299  SER n 
1  300  GLY n 
1  301  ALA n 
1  302  LYS n 
1  303  THR n 
1  304  GLN n 
1  305  MET n 
1  306  ILE n 
1  307  MET n 
1  308  GLU n 
1  309  ASP n 
1  310  TRP n 
1  311  ASP n 
1  312  PHE n 
1  313  LEU n 
1  314  GLN n 
1  315  LEU n 
1  316  GLN n 
1  317  CYS n 
1  318  ALA n 
1  319  LEU n 
1  320  TYR n 
1  321  ILE n 
1  322  ASN n 
1  323  SER n 
1  324  GLU n 
1  325  LEU n 
1  326  SER n 
1  327  GLY n 
1  328  ILE n 
1  329  PRO n 
1  330  LEU n 
1  331  ASN n 
1  332  MET n 
1  333  ALA n 
1  334  PRO n 
1  335  LYS n 
1  336  LYS n 
1  337  TRP n 
1  338  THR n 
1  339  ARG n 
1  340  GLY n 
1  341  PHE n 
1  342  VAL n 
1  343  GLN n 
1  344  ARG n 
1  345  LEU n 
1  346  LYS n 
1  347  GLY n 
1  348  LYS n 
1  349  GLN n 
1  350  GLY n 
1  351  ARG n 
1  352  PHE n 
1  353  ARG n 
1  354  GLY n 
1  355  ASN n 
1  356  LEU n 
1  357  SER n 
1  358  GLY n 
1  359  LYS n 
1  360  ARG n 
1  361  VAL n 
1  362  ASP n 
1  363  PHE n 
1  364  SER n 
1  365  GLY n 
1  366  ARG n 
1  367  THR n 
1  368  VAL n 
1  369  ILE n 
1  370  SER n 
1  371  PRO n 
1  372  ASP n 
1  373  PRO n 
1  374  ASN n 
1  375  LEU n 
1  376  ARG n 
1  377  ILE n 
1  378  ASP n 
1  379  GLU n 
1  380  VAL n 
1  381  ALA n 
1  382  VAL n 
1  383  PRO n 
1  384  VAL n 
1  385  HIS n 
1  386  VAL n 
1  387  ALA n 
1  388  LYS n 
1  389  ILE n 
1  390  LEU n 
1  391  THR n 
1  392  PHE n 
1  393  PRO n 
1  394  GLU n 
1  395  LYS n 
1  396  VAL n 
1  397  ASN n 
1  398  LYS n 
1  399  ALA n 
1  400  ASN n 
1  401  ILE n 
1  402  ASN n 
1  403  PHE n 
1  404  LEU n 
1  405  ARG n 
1  406  LYS n 
1  407  LEU n 
1  408  VAL n 
1  409  GLN n 
1  410  ASN n 
1  411  GLY n 
1  412  PRO n 
1  413  GLU n 
1  414  VAL n 
1  415  HIS n 
1  416  PRO n 
1  417  GLY n 
1  418  ALA n 
1  419  ASN n 
1  420  PHE n 
1  421  ILE n 
1  422  GLN n 
1  423  GLN n 
1  424  ARG n 
1  425  HIS n 
1  426  THR n 
1  427  GLN n 
1  428  MET n 
1  429  LYS n 
1  430  ARG n 
1  431  PHE n 
1  432  LEU n 
1  433  LYS n 
1  434  TYR n 
1  435  GLY n 
1  436  ASN n 
1  437  ARG n 
1  438  GLU n 
1  439  LYS n 
1  440  MET n 
1  441  ALA n 
1  442  GLN n 
1  443  GLU n 
1  444  LEU n 
1  445  LYS n 
1  446  TYR n 
1  447  GLY n 
1  448  ASP n 
1  449  ILE n 
1  450  VAL n 
1  451  GLU n 
1  452  ARG n 
1  453  HIS n 
1  454  LEU n 
1  455  ILE n 
1  456  ASP n 
1  457  GLY n 
1  458  ASP n 
1  459  VAL n 
1  460  VAL n 
1  461  LEU n 
1  462  PHE n 
1  463  ASN n 
1  464  ARG n 
1  465  GLN n 
1  466  PRO n 
1  467  SER n 
1  468  LEU n 
1  469  HIS n 
1  470  LYS n 
1  471  LEU n 
1  472  SER n 
1  473  ILE n 
1  474  MET n 
1  475  ALA n 
1  476  HIS n 
1  477  LEU n 
1  478  ALA n 
1  479  ARG n 
1  480  VAL n 
1  481  LYS n 
1  482  PRO n 
1  483  HIS n 
1  484  ARG n 
1  485  THR n 
1  486  PHE n 
1  487  ARG n 
1  488  PHE n 
1  489  ASN n 
1  490  GLU n 
1  491  CYS n 
1  492  VAL n 
1  493  CYS n 
1  494  THR n 
1  495  PRO n 
1  496  TYR n 
1  497  ASN n 
1  498  ALA n 
1  499  ASP n 
1  500  PHE n 
1  501  ASP n 
1  502  GLY n 
1  503  ASP n 
1  504  GLU n 
1  505  MET n 
1  506  ASN n 
1  507  LEU n 
1  508  HIS n 
1  509  LEU n 
1  510  PRO n 
1  511  GLN n 
1  512  THR n 
1  513  GLU n 
1  514  GLU n 
1  515  ALA n 
1  516  LYS n 
1  517  ALA n 
1  518  GLU n 
1  519  ALA n 
1  520  LEU n 
1  521  VAL n 
1  522  LEU n 
1  523  MET n 
1  524  GLY n 
1  525  THR n 
1  526  LYS n 
1  527  ALA n 
1  528  ASN n 
1  529  LEU n 
1  530  VAL n 
1  531  THR n 
1  532  PRO n 
1  533  ARG n 
1  534  ASN n 
1  535  GLY n 
1  536  GLU n 
1  537  PRO n 
1  538  LEU n 
1  539  ILE n 
1  540  ALA n 
1  541  ALA n 
1  542  ILE n 
1  543  GLN n 
1  544  ASP n 
1  545  PHE n 
1  546  LEU n 
1  547  THR n 
1  548  GLY n 
1  549  ALA n 
1  550  TYR n 
1  551  LEU n 
1  552  LEU n 
1  553  THR n 
1  554  LEU n 
1  555  LYS n 
1  556  ASP n 
1  557  THR n 
1  558  PHE n 
1  559  PHE n 
1  560  ASP n 
1  561  ARG n 
1  562  ALA n 
1  563  LYS n 
1  564  ALA n 
1  565  CYS n 
1  566  GLN n 
1  567  ILE n 
1  568  ILE n 
1  569  ALA n 
1  570  SER n 
1  571  ILE n 
1  572  LEU n 
1  573  VAL n 
1  574  GLY n 
1  575  LYS n 
1  576  ASP n 
1  577  GLU n 
1  578  LYS n 
1  579  ILE n 
1  580  LYS n 
1  581  VAL n 
1  582  ARG n 
1  583  LEU n 
1  584  PRO n 
1  585  PRO n 
1  586  PRO n 
1  587  THR n 
1  588  ILE n 
1  589  LEU n 
1  590  LYS n 
1  591  PRO n 
1  592  VAL n 
1  593  THR n 
1  594  LEU n 
1  595  TRP n 
1  596  THR n 
1  597  GLY n 
1  598  LYS n 
1  599  GLN n 
1  600  ILE n 
1  601  PHE n 
1  602  SER n 
1  603  VAL n 
1  604  ILE n 
1  605  LEU n 
1  606  ARG n 
1  607  PRO n 
1  608  SER n 
1  609  ASP n 
1  610  ASP n 
1  611  ASN n 
1  612  PRO n 
1  613  VAL n 
1  614  ARG n 
1  615  ALA n 
1  616  ASN n 
1  617  LEU n 
1  618  ARG n 
1  619  THR n 
1  620  LYS n 
1  621  GLY n 
1  622  LYS n 
1  623  GLN n 
1  624  TYR n 
1  625  CYS n 
1  626  GLY n 
1  627  LYS n 
1  628  GLY n 
1  629  GLU n 
1  630  ASP n 
1  631  LEU n 
1  632  CYS n 
1  633  ALA n 
1  634  ASN n 
1  635  ASP n 
1  636  SER n 
1  637  TYR n 
1  638  VAL n 
1  639  THR n 
1  640  ILE n 
1  641  GLN n 
1  642  ASN n 
1  643  SER n 
1  644  GLU n 
1  645  LEU n 
1  646  MET n 
1  647  SER n 
1  648  GLY n 
1  649  SER n 
1  650  MET n 
1  651  ASP n 
1  652  LYS n 
1  653  GLY n 
1  654  THR n 
1  655  LEU n 
1  656  GLY n 
1  657  SER n 
1  658  GLY n 
1  659  SER n 
1  660  LYS n 
1  661  ASN n 
1  662  ASN n 
1  663  ILE n 
1  664  PHE n 
1  665  TYR n 
1  666  ILE n 
1  667  LEU n 
1  668  LEU n 
1  669  ARG n 
1  670  ASP n 
1  671  TRP n 
1  672  GLY n 
1  673  GLN n 
1  674  ASN n 
1  675  GLU n 
1  676  ALA n 
1  677  ALA n 
1  678  ASP n 
1  679  ALA n 
1  680  MET n 
1  681  SER n 
1  682  ARG n 
1  683  LEU n 
1  684  ALA n 
1  685  ARG n 
1  686  LEU n 
1  687  ALA n 
1  688  PRO n 
1  689  VAL n 
1  690  TYR n 
1  691  LEU n 
1  692  SER n 
1  693  ASN n 
1  694  ARG n 
1  695  GLY n 
1  696  PHE n 
1  697  SER n 
1  698  ILE n 
1  699  GLY n 
1  700  ILE n 
1  701  GLY n 
1  702  ASP n 
1  703  VAL n 
1  704  THR n 
1  705  PRO n 
1  706  GLY n 
1  707  GLN n 
1  708  GLY n 
1  709  LEU n 
1  710  LEU n 
1  711  LYS n 
1  712  ALA n 
1  713  LYS n 
1  714  TYR n 
1  715  GLU n 
1  716  LEU n 
1  717  LEU n 
1  718  ASN n 
1  719  ALA n 
1  720  GLY n 
1  721  TYR n 
1  722  LYS n 
1  723  LYS n 
1  724  CYS n 
1  725  ASP n 
1  726  GLU n 
1  727  TYR n 
1  728  ILE n 
1  729  GLU n 
1  730  ALA n 
1  731  LEU n 
1  732  ASN n 
1  733  THR n 
1  734  GLY n 
1  735  LYS n 
1  736  LEU n 
1  737  GLN n 
1  738  GLN n 
1  739  GLN n 
1  740  PRO n 
1  741  GLY n 
1  742  CYS n 
1  743  THR n 
1  744  ALA n 
1  745  GLU n 
1  746  GLU n 
1  747  THR n 
1  748  LEU n 
1  749  GLU n 
1  750  ALA n 
1  751  LEU n 
1  752  ILE n 
1  753  LEU n 
1  754  LYS n 
1  755  GLU n 
1  756  LEU n 
1  757  SER n 
1  758  VAL n 
1  759  ILE n 
1  760  ARG n 
1  761  ASP n 
1  762  HIS n 
1  763  ALA n 
1  764  GLY n 
1  765  SER n 
1  766  ALA n 
1  767  CYS n 
1  768  LEU n 
1  769  ARG n 
1  770  GLU n 
1  771  LEU n 
1  772  ASP n 
1  773  LYS n 
1  774  SER n 
1  775  ASN n 
1  776  SER n 
1  777  PRO n 
1  778  LEU n 
1  779  THR n 
1  780  MET n 
1  781  ALA n 
1  782  LEU n 
1  783  CYS n 
1  784  GLY n 
1  785  SER n 
1  786  LYS n 
1  787  GLY n 
1  788  SER n 
1  789  PHE n 
1  790  ILE n 
1  791  ASN n 
1  792  ILE n 
1  793  SER n 
1  794  GLN n 
1  795  MET n 
1  796  ILE n 
1  797  ALA n 
1  798  CYS n 
1  799  VAL n 
1  800  GLY n 
1  801  GLN n 
1  802  GLN n 
1  803  ALA n 
1  804  ILE n 
1  805  SER n 
1  806  GLY n 
1  807  SER n 
1  808  ARG n 
1  809  VAL n 
1  810  PRO n 
1  811  ASP n 
1  812  GLY n 
1  813  PHE n 
1  814  GLU n 
1  815  ASN n 
1  816  ARG n 
1  817  SER n 
1  818  LEU n 
1  819  PRO n 
1  820  HIS n 
1  821  PHE n 
1  822  GLU n 
1  823  LYS n 
1  824  HIS n 
1  825  SER n 
1  826  LYS n 
1  827  LEU n 
1  828  PRO n 
1  829  ALA n 
1  830  ALA n 
1  831  LYS n 
1  832  GLY n 
1  833  PHE n 
1  834  VAL n 
1  835  ALA n 
1  836  ASN n 
1  837  SER n 
1  838  PHE n 
1  839  TYR n 
1  840  SER n 
1  841  GLY n 
1  842  LEU n 
1  843  THR n 
1  844  PRO n 
1  845  THR n 
1  846  GLU n 
1  847  PHE n 
1  848  PHE n 
1  849  PHE n 
1  850  HIS n 
1  851  THR n 
1  852  MET n 
1  853  ALA n 
1  854  GLY n 
1  855  ARG n 
1  856  GLU n 
1  857  GLY n 
1  858  LEU n 
1  859  VAL n 
1  860  ASP n 
1  861  THR n 
1  862  ALA n 
1  863  VAL n 
1  864  LYS n 
1  865  THR n 
1  866  ALA n 
1  867  GLU n 
1  868  THR n 
1  869  GLY n 
1  870  TYR n 
1  871  MET n 
1  872  GLN n 
1  873  ARG n 
1  874  ARG n 
1  875  LEU n 
1  876  VAL n 
1  877  LYS n 
1  878  SER n 
1  879  LEU n 
1  880  GLU n 
1  881  ASP n 
1  882  LEU n 
1  883  CYS n 
1  884  SER n 
1  885  GLN n 
1  886  TYR n 
1  887  ASP n 
1  888  LEU n 
1  889  THR n 
1  890  VAL n 
1  891  ARG n 
1  892  SER n 
1  893  SER n 
1  894  THR n 
1  895  GLY n 
1  896  ASP n 
1  897  ILE n 
1  898  ILE n 
1  899  GLN n 
1  900  PHE n 
1  901  ILE n 
1  902  TYR n 
1  903  GLY n 
1  904  GLY n 
1  905  ASP n 
1  906  GLY n 
1  907  LEU n 
1  908  ASP n 
1  909  PRO n 
1  910  ALA n 
1  911  ALA n 
1  912  MET n 
1  913  GLU n 
1  914  GLY n 
1  915  LYS n 
1  916  ASP n 
1  917  GLU n 
1  918  PRO n 
1  919  LEU n 
1  920  GLU n 
1  921  PHE n 
1  922  LYS n 
1  923  ARG n 
1  924  VAL n 
1  925  LEU n 
1  926  ASP n 
1  927  ASN n 
1  928  ILE n 
1  929  LYS n 
1  930  ALA n 
1  931  VAL n 
1  932  PHE n 
1  933  PRO n 
1  934  CYS n 
1  935  PRO n 
1  936  SER n 
1  937  GLU n 
1  938  PRO n 
1  939  ALA n 
1  940  LEU n 
1  941  SER n 
1  942  LYS n 
1  943  ASN n 
1  944  GLU n 
1  945  LEU n 
1  946  ILE n 
1  947  LEU n 
1  948  THR n 
1  949  THR n 
1  950  GLU n 
1  951  SER n 
1  952  ILE n 
1  953  MET n 
1  954  LYS n 
1  955  LYS n 
1  956  SER n 
1  957  GLU n 
1  958  PHE n 
1  959  LEU n 
1  960  CYS n 
1  961  CYS n 
1  962  GLN n 
1  963  ASP n 
1  964  SER n 
1  965  PHE n 
1  966  LEU n 
1  967  GLN n 
1  968  GLU n 
1  969  ILE n 
1  970  LYS n 
1  971  LYS n 
1  972  PHE n 
1  973  ILE n 
1  974  LYS n 
1  975  GLY n 
1  976  VAL n 
1  977  SER n 
1  978  GLU n 
1  979  LYS n 
1  980  ILE n 
1  981  LYS n 
1  982  LYS n 
1  983  THR n 
1  984  ARG n 
1  985  ASP n 
1  986  LYS n 
1  987  TYR n 
1  988  GLY n 
1  989  ILE n 
1  990  ASN n 
1  991  ASP n 
1  992  ASN n 
1  993  GLY n 
1  994  THR n 
1  995  THR n 
1  996  GLU n 
1  997  PRO n 
1  998  ARG n 
1  999  VAL n 
1  1000 LEU n 
1  1001 TYR n 
1  1002 GLN n 
1  1003 LEU n 
1  1004 ASP n 
1  1005 ARG n 
1  1006 ILE n 
1  1007 THR n 
1  1008 PRO n 
1  1009 THR n 
1  1010 GLN n 
1  1011 VAL n 
1  1012 GLU n 
1  1013 LYS n 
1  1014 PHE n 
1  1015 LEU n 
1  1016 GLU n 
1  1017 THR n 
1  1018 CYS n 
1  1019 ARG n 
1  1020 ASP n 
1  1021 LYS n 
1  1022 TYR n 
1  1023 MET n 
1  1024 ARG n 
1  1025 ALA n 
1  1026 GLN n 
1  1027 MET n 
1  1028 GLU n 
1  1029 PRO n 
1  1030 GLY n 
1  1031 SER n 
1  1032 ALA n 
1  1033 VAL n 
1  1034 GLY n 
1  1035 ALA n 
1  1036 LEU n 
1  1037 CYS n 
1  1038 ALA n 
1  1039 GLN n 
1  1040 SER n 
1  1041 ILE n 
1  1042 GLY n 
1  1043 GLU n 
1  1044 PRO n 
1  1045 GLY n 
1  1046 THR n 
1  1047 GLN n 
1  1048 MET n 
1  1049 THR n 
1  1050 LEU n 
1  1051 LYS n 
1  1052 THR n 
1  1053 PHE n 
1  1054 HIS n 
1  1055 PHE n 
1  1056 ALA n 
1  1057 GLY n 
1  1058 VAL n 
1  1059 ALA n 
1  1060 SER n 
1  1061 MET n 
1  1062 ASN n 
1  1063 ILE n 
1  1064 THR n 
1  1065 LEU n 
1  1066 GLY n 
1  1067 VAL n 
1  1068 PRO n 
1  1069 ARG n 
1  1070 ILE n 
1  1071 LYS n 
1  1072 GLU n 
1  1073 ILE n 
1  1074 ILE n 
1  1075 ASN n 
1  1076 ALA n 
1  1077 SER n 
1  1078 LYS n 
1  1079 ALA n 
1  1080 ILE n 
1  1081 SER n 
1  1082 THR n 
1  1083 PRO n 
1  1084 ILE n 
1  1085 ILE n 
1  1086 THR n 
1  1087 ALA n 
1  1088 GLN n 
1  1089 LEU n 
1  1090 ASP n 
1  1091 LYS n 
1  1092 ASP n 
1  1093 ASP n 
1  1094 ASP n 
1  1095 ALA n 
1  1096 ASP n 
1  1097 TYR n 
1  1098 ALA n 
1  1099 ARG n 
1  1100 LEU n 
1  1101 VAL n 
1  1102 LYS n 
1  1103 GLY n 
1  1104 ARG n 
1  1105 ILE n 
1  1106 GLU n 
1  1107 LYS n 
1  1108 THR n 
1  1109 LEU n 
1  1110 LEU n 
1  1111 GLY n 
1  1112 GLU n 
1  1113 ILE n 
1  1114 SER n 
1  1115 GLU n 
1  1116 TYR n 
1  1117 ILE n 
1  1118 GLU n 
1  1119 GLU n 
1  1120 VAL n 
1  1121 PHE n 
1  1122 LEU n 
1  1123 PRO n 
1  1124 ASP n 
1  1125 ASP n 
1  1126 CYS n 
1  1127 PHE n 
1  1128 ILE n 
1  1129 LEU n 
1  1130 VAL n 
1  1131 LYS n 
1  1132 LEU n 
1  1133 SER n 
1  1134 LEU n 
1  1135 GLU n 
1  1136 ARG n 
1  1137 ILE n 
1  1138 ARG n 
1  1139 LEU n 
1  1140 LEU n 
1  1141 ARG n 
1  1142 LEU n 
1  1143 GLU n 
1  1144 VAL n 
1  1145 ASN n 
1  1146 ALA n 
1  1147 GLU n 
1  1148 THR n 
1  1149 VAL n 
1  1150 ARG n 
1  1151 TYR n 
1  1152 SER n 
1  1153 ILE n 
1  1154 CYS n 
1  1155 THR n 
1  1156 SER n 
1  1157 LYS n 
1  1158 LEU n 
1  1159 ARG n 
1  1160 VAL n 
1  1161 LYS n 
1  1162 PRO n 
1  1163 GLY n 
1  1164 ASP n 
1  1165 VAL n 
1  1166 ALA n 
1  1167 VAL n 
1  1168 HIS n 
1  1169 GLY n 
1  1170 GLU n 
1  1171 ALA n 
1  1172 VAL n 
1  1173 VAL n 
1  1174 CYS n 
1  1175 VAL n 
1  1176 THR n 
1  1177 PRO n 
1  1178 ARG n 
1  1179 GLU n 
1  1180 ASN n 
1  1181 SER n 
1  1182 LYS n 
1  1183 SER n 
1  1184 SER n 
1  1185 MET n 
1  1186 TYR n 
1  1187 TYR n 
1  1188 VAL n 
1  1189 LEU n 
1  1190 GLN n 
1  1191 PHE n 
1  1192 LEU n 
1  1193 LYS n 
1  1194 GLU n 
1  1195 ASP n 
1  1196 LEU n 
1  1197 PRO n 
1  1198 LYS n 
1  1199 VAL n 
1  1200 VAL n 
1  1201 VAL n 
1  1202 GLN n 
1  1203 GLY n 
1  1204 ILE n 
1  1205 PRO n 
1  1206 GLU n 
1  1207 VAL n 
1  1208 SER n 
1  1209 ARG n 
1  1210 ALA n 
1  1211 VAL n 
1  1212 ILE n 
1  1213 HIS n 
1  1214 ILE n 
1  1215 ASP n 
1  1216 GLU n 
1  1217 GLN n 
1  1218 SER n 
1  1219 GLY n 
1  1220 LYS n 
1  1221 GLU n 
1  1222 LYS n 
1  1223 TYR n 
1  1224 LYS n 
1  1225 LEU n 
1  1226 LEU n 
1  1227 VAL n 
1  1228 GLU n 
1  1229 GLY n 
1  1230 ASP n 
1  1231 ASN n 
1  1232 LEU n 
1  1233 ARG n 
1  1234 ALA n 
1  1235 VAL n 
1  1236 MET n 
1  1237 ALA n 
1  1238 THR n 
1  1239 HIS n 
1  1240 GLY n 
1  1241 VAL n 
1  1242 LYS n 
1  1243 GLY n 
1  1244 THR n 
1  1245 ARG n 
1  1246 THR n 
1  1247 THR n 
1  1248 SER n 
1  1249 ASN n 
1  1250 ASN n 
1  1251 THR n 
1  1252 TYR n 
1  1253 GLU n 
1  1254 VAL n 
1  1255 GLU n 
1  1256 LYS n 
1  1257 THR n 
1  1258 LEU n 
1  1259 GLY n 
1  1260 ILE n 
1  1261 GLU n 
1  1262 ALA n 
1  1263 ALA n 
1  1264 ARG n 
1  1265 THR n 
1  1266 THR n 
1  1267 ILE n 
1  1268 ILE n 
1  1269 ASN n 
1  1270 GLU n 
1  1271 ILE n 
1  1272 GLN n 
1  1273 TYR n 
1  1274 THR n 
1  1275 MET n 
1  1276 VAL n 
1  1277 ASN n 
1  1278 HIS n 
1  1279 GLY n 
1  1280 MET n 
1  1281 SER n 
1  1282 ILE n 
1  1283 ASP n 
1  1284 ARG n 
1  1285 ARG n 
1  1286 HIS n 
1  1287 VAL n 
1  1288 MET n 
1  1289 LEU n 
1  1290 LEU n 
1  1291 SER n 
1  1292 ASP n 
1  1293 LEU n 
1  1294 MET n 
1  1295 THR n 
1  1296 TYR n 
1  1297 LYS n 
1  1298 GLY n 
1  1299 GLU n 
1  1300 VAL n 
1  1301 LEU n 
1  1302 GLY n 
1  1303 ILE n 
1  1304 THR n 
1  1305 ARG n 
1  1306 PHE n 
1  1307 GLY n 
1  1308 LEU n 
1  1309 ALA n 
1  1310 LYS n 
1  1311 MET n 
1  1312 LYS n 
1  1313 GLU n 
1  1314 SER n 
1  1315 VAL n 
1  1316 LEU n 
1  1317 MET n 
1  1318 LEU n 
1  1319 ALA n 
1  1320 SER n 
1  1321 PHE n 
1  1322 GLU n 
1  1323 LYS n 
1  1324 THR n 
1  1325 ALA n 
1  1326 ASP n 
1  1327 HIS n 
1  1328 LEU n 
1  1329 PHE n 
1  1330 ASP n 
1  1331 ALA n 
1  1332 ALA n 
1  1333 TYR n 
1  1334 PHE n 
1  1335 GLY n 
1  1336 GLN n 
1  1337 LYS n 
1  1338 ASP n 
1  1339 SER n 
1  1340 VAL n 
1  1341 CYS n 
1  1342 GLY n 
1  1343 VAL n 
1  1344 SER n 
1  1345 GLU n 
1  1346 CYS n 
1  1347 ILE n 
1  1348 ILE n 
1  1349 MET n 
1  1350 GLY n 
1  1351 ILE n 
1  1352 PRO n 
1  1353 MET n 
1  1354 ASN n 
1  1355 ILE n 
1  1356 GLY n 
1  1357 THR n 
1  1358 GLY n 
1  1359 LEU n 
1  1360 PHE n 
1  1361 LYS n 
1  1362 LEU n 
1  1363 LEU n 
1  1364 HIS n 
1  1365 LYS n 
1  1366 ALA n 
1  1367 ASP n 
1  1368 ARG n 
1  1369 ASP n 
1  1370 PRO n 
1  1371 ASN n 
1  1372 PRO n 
1  1373 PRO n 
1  1374 LYS n 
1  1375 ARG n 
1  1376 PRO n 
1  1377 LEU n 
1  1378 ILE n 
1  1379 PHE n 
1  1380 ASP n 
1  1381 THR n 
1  1382 ASN n 
1  1383 GLU n 
1  1384 PHE n 
1  1385 HIS n 
1  1386 ILE n 
1  1387 PRO n 
1  1388 LEU n 
1  1389 VAL n 
1  1390 THR n 
2  1    MET n 
2  2    ASP n 
2  3    VAL n 
2  4    LEU n 
2  5    ALA n 
2  6    GLU n 
2  7    GLU n 
2  8    PHE n 
2  9    GLY n 
2  10   ASN n 
2  11   LEU n 
2  12   THR n 
2  13   PRO n 
2  14   GLU n 
2  15   GLN n 
2  16   LEU n 
2  17   ALA n 
2  18   ALA n 
2  19   PRO n 
2  20   ILE n 
2  21   PRO n 
2  22   THR n 
2  23   VAL n 
2  24   GLU n 
2  25   GLU n 
2  26   LYS n 
2  27   TRP n 
2  28   ARG n 
2  29   LEU n 
2  30   LEU n 
2  31   PRO n 
2  32   ALA n 
2  33   PHE n 
2  34   LEU n 
2  35   LYS n 
2  36   VAL n 
2  37   LYS n 
2  38   GLY n 
2  39   LEU n 
2  40   VAL n 
2  41   LYS n 
2  42   GLN n 
2  43   HIS n 
2  44   ILE n 
2  45   ASP n 
2  46   SER n 
2  47   PHE n 
2  48   ASN n 
2  49   TYR n 
2  50   PHE n 
2  51   ILE n 
2  52   ASN n 
2  53   VAL n 
2  54   GLU n 
2  55   ILE n 
2  56   LYS n 
2  57   LYS n 
2  58   ILE n 
2  59   MET n 
2  60   LYS n 
2  61   ALA n 
2  62   ASN n 
2  63   GLU n 
2  64   LYS n 
2  65   VAL n 
2  66   THR n 
2  67   SER n 
2  68   ASP n 
2  69   ALA n 
2  70   ASP n 
2  71   PRO n 
2  72   MET n 
2  73   TRP n 
2  74   TYR n 
2  75   LEU n 
2  76   LYS n 
2  77   TYR n 
2  78   LEU n 
2  79   ASN n 
2  80   ILE n 
2  81   TYR n 
2  82   VAL n 
2  83   GLY n 
2  84   LEU n 
2  85   PRO n 
2  86   ASP n 
2  87   VAL n 
2  88   GLU n 
2  89   GLU n 
2  90   SER n 
2  91   PHE n 
2  92   ASN n 
2  93   VAL n 
2  94   THR n 
2  95   ARG n 
2  96   PRO n 
2  97   VAL n 
2  98   SER n 
2  99   PRO n 
2  100  HIS n 
2  101  GLU n 
2  102  CYS n 
2  103  ARG n 
2  104  LEU n 
2  105  ARG n 
2  106  ASP n 
2  107  MET n 
2  108  THR n 
2  109  TYR n 
2  110  SER n 
2  111  ALA n 
2  112  PRO n 
2  113  ILE n 
2  114  THR n 
2  115  VAL n 
2  116  ASP n 
2  117  ILE n 
2  118  GLU n 
2  119  TYR n 
2  120  THR n 
2  121  ARG n 
2  122  GLY n 
2  123  SER n 
2  124  GLN n 
2  125  ARG n 
2  126  ILE n 
2  127  ILE n 
2  128  ARG n 
2  129  ASN n 
2  130  ALA n 
2  131  LEU n 
2  132  PRO n 
2  133  ILE n 
2  134  GLY n 
2  135  ARG n 
2  136  MET n 
2  137  PRO n 
2  138  ILE n 
2  139  MET n 
2  140  LEU n 
2  141  ARG n 
2  142  SER n 
2  143  SER n 
2  144  ASN n 
2  145  CYS n 
2  146  VAL n 
2  147  LEU n 
2  148  THR n 
2  149  GLY n 
2  150  LYS n 
2  151  THR n 
2  152  PRO n 
2  153  ALA n 
2  154  GLU n 
2  155  PHE n 
2  156  ALA n 
2  157  LYS n 
2  158  LEU n 
2  159  ASN n 
2  160  GLU n 
2  161  CYS n 
2  162  PRO n 
2  163  LEU n 
2  164  ASP n 
2  165  PRO n 
2  166  GLY n 
2  167  GLY n 
2  168  TYR n 
2  169  PHE n 
2  170  ILE n 
2  171  VAL n 
2  172  LYS n 
2  173  GLY n 
2  174  VAL n 
2  175  GLU n 
2  176  LYS n 
2  177  VAL n 
2  178  ILE n 
2  179  LEU n 
2  180  ILE n 
2  181  GLN n 
2  182  GLU n 
2  183  GLN n 
2  184  LEU n 
2  185  SER n 
2  186  LYS n 
2  187  ASN n 
2  188  ARG n 
2  189  ILE n 
2  190  ILE n 
2  191  VAL n 
2  192  GLU n 
2  193  ALA n 
2  194  ASP n 
2  195  ARG n 
2  196  LYS n 
2  197  GLY n 
2  198  ALA n 
2  199  VAL n 
2  200  GLY n 
2  201  ALA n 
2  202  SER n 
2  203  VAL n 
2  204  THR n 
2  205  SER n 
2  206  SER n 
2  207  THR n 
2  208  HIS n 
2  209  GLU n 
2  210  LYS n 
2  211  LYS n 
2  212  SER n 
2  213  ARG n 
2  214  THR n 
2  215  ASN n 
2  216  MET n 
2  217  ALA n 
2  218  VAL n 
2  219  LYS n 
2  220  GLN n 
2  221  GLY n 
2  222  ARG n 
2  223  PHE n 
2  224  TYR n 
2  225  LEU n 
2  226  ARG n 
2  227  HIS n 
2  228  ASN n 
2  229  THR n 
2  230  LEU n 
2  231  SER n 
2  232  GLU n 
2  233  ASP n 
2  234  ILE n 
2  235  PRO n 
2  236  ILE n 
2  237  VAL n 
2  238  ILE n 
2  239  ILE n 
2  240  PHE n 
2  241  LYS n 
2  242  ALA n 
2  243  MET n 
2  244  GLY n 
2  245  VAL n 
2  246  GLU n 
2  247  SER n 
2  248  ASP n 
2  249  GLN n 
2  250  GLU n 
2  251  ILE n 
2  252  VAL n 
2  253  GLN n 
2  254  MET n 
2  255  ILE n 
2  256  GLY n 
2  257  THR n 
2  258  GLU n 
2  259  GLU n 
2  260  HIS n 
2  261  VAL n 
2  262  MET n 
2  263  ALA n 
2  264  ALA n 
2  265  PHE n 
2  266  GLY n 
2  267  PRO n 
2  268  SER n 
2  269  LEU n 
2  270  GLU n 
2  271  GLU n 
2  272  CYS n 
2  273  GLN n 
2  274  LYS n 
2  275  ALA n 
2  276  GLN n 
2  277  ILE n 
2  278  PHE n 
2  279  THR n 
2  280  GLN n 
2  281  MET n 
2  282  GLN n 
2  283  ALA n 
2  284  LEU n 
2  285  LYS n 
2  286  TYR n 
2  287  ILE n 
2  288  GLY n 
2  289  ASN n 
2  290  LYS n 
2  291  VAL n 
2  292  ARG n 
2  293  ARG n 
2  294  GLN n 
2  295  ARG n 
2  296  MET n 
2  297  TRP n 
2  298  GLY n 
2  299  GLY n 
2  300  GLY n 
2  301  PRO n 
2  302  LYS n 
2  303  LYS n 
2  304  THR n 
2  305  LYS n 
2  306  ILE n 
2  307  GLU n 
2  308  GLU n 
2  309  ALA n 
2  310  ARG n 
2  311  GLU n 
2  312  LEU n 
2  313  LEU n 
2  314  ALA n 
2  315  SER n 
2  316  THR n 
2  317  ILE n 
2  318  LEU n 
2  319  THR n 
2  320  HIS n 
2  321  VAL n 
2  322  PRO n 
2  323  VAL n 
2  324  LYS n 
2  325  GLU n 
2  326  PHE n 
2  327  ASN n 
2  328  PHE n 
2  329  ARG n 
2  330  ALA n 
2  331  LYS n 
2  332  CYS n 
2  333  ILE n 
2  334  TYR n 
2  335  THR n 
2  336  ALA n 
2  337  VAL n 
2  338  MET n 
2  339  VAL n 
2  340  ARG n 
2  341  ARG n 
2  342  VAL n 
2  343  ILE n 
2  344  LEU n 
2  345  ALA n 
2  346  GLN n 
2  347  GLY n 
2  348  ASP n 
2  349  ASN n 
2  350  LYS n 
2  351  VAL n 
2  352  ASP n 
2  353  ASP n 
2  354  ARG n 
2  355  ASP n 
2  356  TYR n 
2  357  TYR n 
2  358  GLY n 
2  359  ASN n 
2  360  LYS n 
2  361  ARG n 
2  362  LEU n 
2  363  GLU n 
2  364  LEU n 
2  365  ALA n 
2  366  GLY n 
2  367  GLN n 
2  368  LEU n 
2  369  LEU n 
2  370  SER n 
2  371  LEU n 
2  372  LEU n 
2  373  PHE n 
2  374  GLU n 
2  375  ASP n 
2  376  LEU n 
2  377  PHE n 
2  378  LYS n 
2  379  LYS n 
2  380  PHE n 
2  381  ASN n 
2  382  SER n 
2  383  GLU n 
2  384  MET n 
2  385  LYS n 
2  386  LYS n 
2  387  ILE n 
2  388  ALA n 
2  389  ASP n 
2  390  GLN n 
2  391  VAL n 
2  392  ILE n 
2  393  PRO n 
2  394  LYS n 
2  395  GLN n 
2  396  ARG n 
2  397  ALA n 
2  398  ALA n 
2  399  GLN n 
2  400  PHE n 
2  401  ASP n 
2  402  VAL n 
2  403  VAL n 
2  404  LYS n 
2  405  HIS n 
2  406  MET n 
2  407  ARG n 
2  408  GLN n 
2  409  ASP n 
2  410  GLN n 
2  411  ILE n 
2  412  THR n 
2  413  ASN n 
2  414  GLY n 
2  415  MET n 
2  416  VAL n 
2  417  ASN n 
2  418  ALA n 
2  419  ILE n 
2  420  SER n 
2  421  THR n 
2  422  GLY n 
2  423  ASN n 
2  424  TRP n 
2  425  SER n 
2  426  LEU n 
2  427  LYS n 
2  428  ARG n 
2  429  PHE n 
2  430  LYS n 
2  431  MET n 
2  432  ASP n 
2  433  ARG n 
2  434  GLN n 
2  435  GLY n 
2  436  VAL n 
2  437  THR n 
2  438  GLN n 
2  439  VAL n 
2  440  LEU n 
2  441  SER n 
2  442  ARG n 
2  443  LEU n 
2  444  SER n 
2  445  TYR n 
2  446  ILE n 
2  447  SER n 
2  448  ALA n 
2  449  LEU n 
2  450  GLY n 
2  451  MET n 
2  452  MET n 
2  453  THR n 
2  454  ARG n 
2  455  ILE n 
2  456  SER n 
2  457  SER n 
2  458  GLN n 
2  459  PHE n 
2  460  GLU n 
2  461  LYS n 
2  462  THR n 
2  463  ARG n 
2  464  LYS n 
2  465  VAL n 
2  466  SER n 
2  467  GLY n 
2  468  PRO n 
2  469  ARG n 
2  470  SER n 
2  471  LEU n 
2  472  GLN n 
2  473  PRO n 
2  474  SER n 
2  475  GLN n 
2  476  TRP n 
2  477  GLY n 
2  478  MET n 
2  479  LEU n 
2  480  CYS n 
2  481  PRO n 
2  482  SER n 
2  483  ASP n 
2  484  THR n 
2  485  PRO n 
2  486  GLU n 
2  487  GLY n 
2  488  GLU n 
2  489  ALA n 
2  490  CYS n 
2  491  GLY n 
2  492  LEU n 
2  493  VAL n 
2  494  LYS n 
2  495  ASN n 
2  496  LEU n 
2  497  ALA n 
2  498  LEU n 
2  499  MET n 
2  500  THR n 
2  501  HIS n 
2  502  ILE n 
2  503  THR n 
2  504  THR n 
2  505  ASP n 
2  506  MET n 
2  507  GLU n 
2  508  ASP n 
2  509  GLY n 
2  510  PRO n 
2  511  ILE n 
2  512  VAL n 
2  513  LYS n 
2  514  LEU n 
2  515  ALA n 
2  516  SER n 
2  517  ASN n 
2  518  LEU n 
2  519  GLY n 
2  520  VAL n 
2  521  GLU n 
2  522  ASP n 
2  523  VAL n 
2  524  ASN n 
2  525  LEU n 
2  526  LEU n 
2  527  CYS n 
2  528  GLY n 
2  529  GLU n 
2  530  GLU n 
2  531  LEU n 
2  532  SER n 
2  533  TYR n 
2  534  PRO n 
2  535  ASN n 
2  536  VAL n 
2  537  PHE n 
2  538  LEU n 
2  539  VAL n 
2  540  PHE n 
2  541  LEU n 
2  542  ASN n 
2  543  GLY n 
2  544  ASN n 
2  545  ILE n 
2  546  LEU n 
2  547  GLY n 
2  548  VAL n 
2  549  ILE n 
2  550  ARG n 
2  551  ASP n 
2  552  HIS n 
2  553  LYS n 
2  554  LYS n 
2  555  LEU n 
2  556  VAL n 
2  557  ASN n 
2  558  THR n 
2  559  PHE n 
2  560  ARG n 
2  561  LEU n 
2  562  MET n 
2  563  ARG n 
2  564  ARG n 
2  565  ALA n 
2  566  GLY n 
2  567  TYR n 
2  568  ILE n 
2  569  ASN n 
2  570  GLU n 
2  571  PHE n 
2  572  VAL n 
2  573  SER n 
2  574  ILE n 
2  575  SER n 
2  576  THR n 
2  577  ASN n 
2  578  LEU n 
2  579  THR n 
2  580  ASP n 
2  581  ARG n 
2  582  CYS n 
2  583  VAL n 
2  584  TYR n 
2  585  ILE n 
2  586  SER n 
2  587  SER n 
2  588  ASP n 
2  589  GLY n 
2  590  GLY n 
2  591  ARG n 
2  592  LEU n 
2  593  CYS n 
2  594  ARG n 
2  595  PRO n 
2  596  TYR n 
2  597  ILE n 
2  598  ILE n 
2  599  VAL n 
2  600  LYS n 
2  601  LYS n 
2  602  GLN n 
2  603  LYS n 
2  604  PRO n 
2  605  ALA n 
2  606  VAL n 
2  607  THR n 
2  608  ASN n 
2  609  LYS n 
2  610  HIS n 
2  611  MET n 
2  612  GLU n 
2  613  GLU n 
2  614  LEU n 
2  615  ALA n 
2  616  GLN n 
2  617  GLY n 
2  618  TYR n 
2  619  ARG n 
2  620  ASN n 
2  621  PHE n 
2  622  GLU n 
2  623  ASP n 
2  624  PHE n 
2  625  LEU n 
2  626  HIS n 
2  627  GLU n 
2  628  SER n 
2  629  LEU n 
2  630  VAL n 
2  631  GLU n 
2  632  TYR n 
2  633  LEU n 
2  634  ASP n 
2  635  VAL n 
2  636  ASN n 
2  637  GLU n 
2  638  GLU n 
2  639  ASN n 
2  640  ASP n 
2  641  CYS n 
2  642  ASN n 
2  643  ILE n 
2  644  ALA n 
2  645  LEU n 
2  646  TYR n 
2  647  GLU n 
2  648  HIS n 
2  649  THR n 
2  650  ILE n 
2  651  ASN n 
2  652  LYS n 
2  653  ASP n 
2  654  THR n 
2  655  THR n 
2  656  HIS n 
2  657  LEU n 
2  658  GLU n 
2  659  ILE n 
2  660  GLU n 
2  661  PRO n 
2  662  PHE n 
2  663  THR n 
2  664  LEU n 
2  665  LEU n 
2  666  GLY n 
2  667  VAL n 
2  668  CYS n 
2  669  ALA n 
2  670  GLY n 
2  671  LEU n 
2  672  ILE n 
2  673  PRO n 
2  674  TYR n 
2  675  PRO n 
2  676  HIS n 
2  677  HIS n 
2  678  ASN n 
2  679  GLN n 
2  680  SER n 
2  681  PRO n 
2  682  ARG n 
2  683  ASN n 
2  684  THR n 
2  685  TYR n 
2  686  GLN n 
2  687  CYS n 
2  688  ALA n 
2  689  MET n 
2  690  GLY n 
2  691  LYS n 
2  692  GLN n 
2  693  ALA n 
2  694  MET n 
2  695  GLY n 
2  696  THR n 
2  697  ILE n 
2  698  GLY n 
2  699  TYR n 
2  700  ASN n 
2  701  GLN n 
2  702  ARG n 
2  703  ASN n 
2  704  ARG n 
2  705  ILE n 
2  706  ASP n 
2  707  THR n 
2  708  LEU n 
2  709  MET n 
2  710  TYR n 
2  711  LEU n 
2  712  LEU n 
2  713  ALA n 
2  714  TYR n 
2  715  PRO n 
2  716  GLN n 
2  717  LYS n 
2  718  PRO n 
2  719  MET n 
2  720  VAL n 
2  721  LYS n 
2  722  THR n 
2  723  LYS n 
2  724  THR n 
2  725  ILE n 
2  726  GLU n 
2  727  LEU n 
2  728  ILE n 
2  729  GLU n 
2  730  PHE n 
2  731  GLU n 
2  732  LYS n 
2  733  LEU n 
2  734  PRO n 
2  735  ALA n 
2  736  GLY n 
2  737  GLN n 
2  738  ASN n 
2  739  ALA n 
2  740  THR n 
2  741  VAL n 
2  742  ALA n 
2  743  VAL n 
2  744  MET n 
2  745  SER n 
2  746  TYR n 
2  747  SER n 
2  748  GLY n 
2  749  TYR n 
2  750  ASP n 
2  751  ILE n 
2  752  GLU n 
2  753  ASP n 
2  754  ALA n 
2  755  LEU n 
2  756  VAL n 
2  757  LEU n 
2  758  ASN n 
2  759  LYS n 
2  760  ALA n 
2  761  SER n 
2  762  LEU n 
2  763  ASP n 
2  764  ARG n 
2  765  GLY n 
2  766  PHE n 
2  767  GLY n 
2  768  ARG n 
2  769  CYS n 
2  770  LEU n 
2  771  VAL n 
2  772  TYR n 
2  773  LYS n 
2  774  ASN n 
2  775  ALA n 
2  776  LYS n 
2  777  CYS n 
2  778  THR n 
2  779  LEU n 
2  780  LYS n 
2  781  ARG n 
2  782  TYR n 
2  783  THR n 
2  784  ASN n 
2  785  GLN n 
2  786  THR n 
2  787  PHE n 
2  788  ASP n 
2  789  LYS n 
2  790  VAL n 
2  791  MET n 
2  792  GLY n 
2  793  PRO n 
2  794  MET n 
2  795  LEU n 
2  796  ASP n 
2  797  ALA n 
2  798  ALA n 
2  799  THR n 
2  800  ARG n 
2  801  LYS n 
2  802  PRO n 
2  803  ILE n 
2  804  TRP n 
2  805  ARG n 
2  806  HIS n 
2  807  GLU n 
2  808  ILE n 
2  809  LEU n 
2  810  ASP n 
2  811  ALA n 
2  812  ASP n 
2  813  GLY n 
2  814  ILE n 
2  815  CYS n 
2  816  SER n 
2  817  PRO n 
2  818  GLY n 
2  819  GLU n 
2  820  LYS n 
2  821  VAL n 
2  822  GLU n 
2  823  ASN n 
2  824  LYS n 
2  825  GLN n 
2  826  VAL n 
2  827  LEU n 
2  828  VAL n 
2  829  ASN n 
2  830  LYS n 
2  831  SER n 
2  832  MET n 
2  833  PRO n 
2  834  THR n 
2  835  VAL n 
2  836  THR n 
2  837  GLN n 
2  838  ILE n 
2  839  PRO n 
2  840  LEU n 
2  841  GLU n 
2  842  GLY n 
2  843  SER n 
2  844  ASN n 
2  845  VAL n 
2  846  PRO n 
2  847  GLN n 
2  848  GLN n 
2  849  PRO n 
2  850  GLN n 
2  851  TYR n 
2  852  LYS n 
2  853  ASP n 
2  854  VAL n 
2  855  PRO n 
2  856  ILE n 
2  857  THR n 
2  858  TYR n 
2  859  LYS n 
2  860  GLY n 
2  861  ALA n 
2  862  THR n 
2  863  ASP n 
2  864  SER n 
2  865  TYR n 
2  866  ILE n 
2  867  GLU n 
2  868  LYS n 
2  869  VAL n 
2  870  MET n 
2  871  ILE n 
2  872  SER n 
2  873  SER n 
2  874  ASN n 
2  875  ALA n 
2  876  GLU n 
2  877  ASP n 
2  878  ALA n 
2  879  PHE n 
2  880  LEU n 
2  881  ILE n 
2  882  LYS n 
2  883  MET n 
2  884  LEU n 
2  885  LEU n 
2  886  ARG n 
2  887  GLN n 
2  888  THR n 
2  889  ARG n 
2  890  ARG n 
2  891  PRO n 
2  892  GLU n 
2  893  ILE n 
2  894  GLY n 
2  895  ASP n 
2  896  LYS n 
2  897  PHE n 
2  898  SER n 
2  899  SER n 
2  900  ARG n 
2  901  HIS n 
2  902  GLY n 
2  903  GLN n 
2  904  LYS n 
2  905  GLY n 
2  906  VAL n 
2  907  CYS n 
2  908  GLY n 
2  909  LEU n 
2  910  ILE n 
2  911  VAL n 
2  912  PRO n 
2  913  GLN n 
2  914  GLU n 
2  915  ASP n 
2  916  MET n 
2  917  PRO n 
2  918  PHE n 
2  919  CYS n 
2  920  ASP n 
2  921  SER n 
2  922  GLY n 
2  923  ILE n 
2  924  CYS n 
2  925  PRO n 
2  926  ASP n 
2  927  ILE n 
2  928  ILE n 
2  929  MET n 
2  930  ASN n 
2  931  PRO n 
2  932  HIS n 
2  933  GLY n 
2  934  PHE n 
2  935  PRO n 
2  936  SER n 
2  937  ARG n 
2  938  MET n 
2  939  THR n 
2  940  VAL n 
2  941  GLY n 
2  942  LYS n 
2  943  LEU n 
2  944  ILE n 
2  945  GLU n 
2  946  LEU n 
2  947  LEU n 
2  948  ALA n 
2  949  GLY n 
2  950  LYS n 
2  951  ALA n 
2  952  GLY n 
2  953  VAL n 
2  954  LEU n 
2  955  ASP n 
2  956  GLY n 
2  957  ARG n 
2  958  PHE n 
2  959  HIS n 
2  960  TYR n 
2  961  GLY n 
2  962  THR n 
2  963  ALA n 
2  964  PHE n 
2  965  GLY n 
2  966  GLY n 
2  967  SER n 
2  968  LYS n 
2  969  VAL n 
2  970  LYS n 
2  971  ASP n 
2  972  VAL n 
2  973  CYS n 
2  974  GLU n 
2  975  ASP n 
2  976  LEU n 
2  977  VAL n 
2  978  ARG n 
2  979  HIS n 
2  980  GLY n 
2  981  TYR n 
2  982  ASN n 
2  983  TYR n 
2  984  LEU n 
2  985  GLY n 
2  986  LYS n 
2  987  ASP n 
2  988  TYR n 
2  989  VAL n 
2  990  THR n 
2  991  SER n 
2  992  GLY n 
2  993  ILE n 
2  994  THR n 
2  995  GLY n 
2  996  GLU n 
2  997  PRO n 
2  998  LEU n 
2  999  GLU n 
2  1000 ALA n 
2  1001 TYR n 
2  1002 ILE n 
2  1003 TYR n 
2  1004 PHE n 
2  1005 GLY n 
2  1006 PRO n 
2  1007 VAL n 
2  1008 TYR n 
2  1009 TYR n 
2  1010 GLN n 
2  1011 LYS n 
2  1012 LEU n 
2  1013 LYS n 
2  1014 HIS n 
2  1015 MET n 
2  1016 VAL n 
2  1017 LEU n 
2  1018 ASP n 
2  1019 LYS n 
2  1020 MET n 
2  1021 HIS n 
2  1022 ALA n 
2  1023 ARG n 
2  1024 ALA n 
2  1025 ARG n 
2  1026 GLY n 
2  1027 PRO n 
2  1028 ARG n 
2  1029 ALA n 
2  1030 VAL n 
2  1031 LEU n 
2  1032 THR n 
2  1033 ARG n 
2  1034 GLN n 
2  1035 PRO n 
2  1036 THR n 
2  1037 GLU n 
2  1038 GLY n 
2  1039 ARG n 
2  1040 SER n 
2  1041 ARG n 
2  1042 ASP n 
2  1043 GLY n 
2  1044 GLY n 
2  1045 LEU n 
2  1046 ARG n 
2  1047 LEU n 
2  1048 GLY n 
2  1049 GLU n 
2  1050 MET n 
2  1051 GLU n 
2  1052 ARG n 
2  1053 ASP n 
2  1054 CYS n 
2  1055 LEU n 
2  1056 ILE n 
2  1057 GLY n 
2  1058 TYR n 
2  1059 GLY n 
2  1060 ALA n 
2  1061 SER n 
2  1062 MET n 
2  1063 LEU n 
2  1064 LEU n 
2  1065 LEU n 
2  1066 GLU n 
2  1067 ARG n 
2  1068 LEU n 
2  1069 MET n 
2  1070 ILE n 
2  1071 SER n 
2  1072 SER n 
2  1073 ASP n 
2  1074 ALA n 
2  1075 PHE n 
2  1076 GLU n 
2  1077 VAL n 
2  1078 ASP n 
2  1079 VAL n 
2  1080 CYS n 
2  1081 GLY n 
2  1082 GLN n 
2  1083 CYS n 
2  1084 GLY n 
2  1085 LEU n 
2  1086 LEU n 
2  1087 GLY n 
2  1088 TYR n 
2  1089 SER n 
2  1090 GLY n 
2  1091 TRP n 
2  1092 CYS n 
2  1093 HIS n 
2  1094 TYR n 
2  1095 CYS n 
2  1096 LYS n 
2  1097 SER n 
2  1098 SER n 
2  1099 CYS n 
2  1100 HIS n 
2  1101 VAL n 
2  1102 SER n 
2  1103 SER n 
2  1104 LEU n 
2  1105 ARG n 
2  1106 ILE n 
2  1107 PRO n 
2  1108 TYR n 
2  1109 ALA n 
2  1110 CYS n 
2  1111 LYS n 
2  1112 LEU n 
2  1113 LEU n 
2  1114 PHE n 
2  1115 GLN n 
2  1116 GLU n 
2  1117 LEU n 
2  1118 GLN n 
2  1119 SER n 
2  1120 MET n 
2  1121 ASN n 
2  1122 ILE n 
2  1123 ILE n 
2  1124 PRO n 
2  1125 ARG n 
2  1126 LEU n 
2  1127 LYS n 
2  1128 LEU n 
2  1129 SER n 
2  1130 LYS n 
2  1131 TYR n 
2  1132 ASN n 
2  1133 GLU n 
3  1    MET n 
3  2    ALA n 
3  3    ALA n 
3  4    SER n 
3  5    GLN n 
3  6    ALA n 
3  7    VAL n 
3  8    GLU n 
3  9    GLU n 
3  10   MET n 
3  11   ARG n 
3  12   SER n 
3  13   ARG n 
3  14   VAL n 
3  15   VAL n 
3  16   LEU n 
3  17   GLY n 
3  18   GLU n 
3  19   PHE n 
3  20   GLY n 
3  21   VAL n 
3  22   ARG n 
3  23   ASN n 
3  24   VAL n 
3  25   HIS n 
3  26   THR n 
3  27   THR n 
3  28   ASP n 
3  29   PHE n 
3  30   PRO n 
3  31   GLY n 
3  32   ASN n 
3  33   TYR n 
3  34   SER n 
3  35   GLY n 
3  36   TYR n 
3  37   ASP n 
3  38   ASP n 
3  39   ALA n 
3  40   TRP n 
3  41   ASP n 
3  42   GLN n 
3  43   ASP n 
3  44   ARG n 
3  45   PHE n 
3  46   GLU n 
3  47   LYS n 
3  48   ASN n 
3  49   PHE n 
3  50   ARG n 
3  51   VAL n 
3  52   ASP n 
3  53   VAL n 
3  54   VAL n 
3  55   HIS n 
3  56   MET n 
3  57   ASP n 
3  58   GLU n 
3  59   ASN n 
3  60   SER n 
3  61   LEU n 
3  62   GLU n 
3  63   PHE n 
3  64   ASP n 
3  65   MET n 
3  66   VAL n 
3  67   GLY n 
3  68   ILE n 
3  69   ASP n 
3  70   ALA n 
3  71   ALA n 
3  72   ILE n 
3  73   ALA n 
3  74   ASN n 
3  75   ALA n 
3  76   PHE n 
3  77   ARG n 
3  78   ARG n 
3  79   ILE n 
3  80   LEU n 
3  81   LEU n 
3  82   ALA n 
3  83   GLU n 
3  84   VAL n 
3  85   PRO n 
3  86   THR n 
3  87   MET n 
3  88   ALA n 
3  89   VAL n 
3  90   GLU n 
3  91   LYS n 
3  92   VAL n 
3  93   LEU n 
3  94   VAL n 
3  95   TYR n 
3  96   ASN n 
3  97   ASN n 
3  98   THR n 
3  99   SER n 
3  100  ILE n 
3  101  VAL n 
3  102  GLN n 
3  103  ASP n 
3  104  GLU n 
3  105  ILE n 
3  106  LEU n 
3  107  ALA n 
3  108  HIS n 
3  109  ARG n 
3  110  LEU n 
3  111  GLY n 
3  112  LEU n 
3  113  ILE n 
3  114  PRO n 
3  115  ILE n 
3  116  HIS n 
3  117  ALA n 
3  118  ASP n 
3  119  PRO n 
3  120  ARG n 
3  121  LEU n 
3  122  PHE n 
3  123  GLU n 
3  124  TYR n 
3  125  ARG n 
3  126  ASN n 
3  127  GLN n 
3  128  GLY n 
3  129  ASP n 
3  130  GLU n 
3  131  GLU n 
3  132  GLY n 
3  133  THR n 
3  134  GLU n 
3  135  ILE n 
3  136  ASP n 
3  137  THR n 
3  138  LEU n 
3  139  GLN n 
3  140  PHE n 
3  141  ARG n 
3  142  LEU n 
3  143  GLN n 
3  144  VAL n 
3  145  ARG n 
3  146  CYS n 
3  147  THR n 
3  148  ARG n 
3  149  ASN n 
3  150  PRO n 
3  151  HIS n 
3  152  ALA n 
3  153  ALA n 
3  154  LYS n 
3  155  ASP n 
3  156  SER n 
3  157  SER n 
3  158  ASP n 
3  159  PRO n 
3  160  ASN n 
3  161  GLU n 
3  162  LEU n 
3  163  TYR n 
3  164  VAL n 
3  165  ASN n 
3  166  HIS n 
3  167  LYS n 
3  168  VAL n 
3  169  TYR n 
3  170  THR n 
3  171  ARG n 
3  172  HIS n 
3  173  MET n 
3  174  THR n 
3  175  TRP n 
3  176  ILE n 
3  177  PRO n 
3  178  LEU n 
3  179  GLY n 
3  180  ASN n 
3  181  GLN n 
3  182  ALA n 
3  183  ASP n 
3  184  LEU n 
3  185  PHE n 
3  186  PRO n 
3  187  GLU n 
3  188  GLY n 
3  189  THR n 
3  190  ILE n 
3  191  ARG n 
3  192  PRO n 
3  193  VAL n 
3  194  HIS n 
3  195  ASP n 
3  196  ASP n 
3  197  ILE n 
3  198  LEU n 
3  199  ILE n 
3  200  ALA n 
3  201  GLN n 
3  202  LEU n 
3  203  ARG n 
3  204  PRO n 
3  205  GLY n 
3  206  GLN n 
3  207  GLU n 
3  208  ILE n 
3  209  ASP n 
3  210  LEU n 
3  211  LEU n 
3  212  MET n 
3  213  HIS n 
3  214  CYS n 
3  215  VAL n 
3  216  LYS n 
3  217  GLY n 
3  218  ILE n 
3  219  GLY n 
3  220  LYS n 
3  221  ASP n 
3  222  HIS n 
3  223  ALA n 
3  224  LYS n 
3  225  PHE n 
3  226  SER n 
3  227  PRO n 
3  228  VAL n 
3  229  ALA n 
3  230  THR n 
3  231  ALA n 
3  232  SER n 
3  233  TYR n 
3  234  ARG n 
3  235  LEU n 
3  236  LEU n 
3  237  PRO n 
3  238  ASP n 
3  239  ILE n 
3  240  THR n 
3  241  LEU n 
3  242  LEU n 
3  243  GLU n 
3  244  PRO n 
3  245  VAL n 
3  246  GLU n 
3  247  GLY n 
3  248  GLU n 
3  249  ALA n 
3  250  ALA n 
3  251  GLU n 
3  252  GLU n 
3  253  LEU n 
3  254  SER n 
3  255  ARG n 
3  256  CYS n 
3  257  PHE n 
3  258  SER n 
3  259  PRO n 
3  260  GLY n 
3  261  VAL n 
3  262  ILE n 
3  263  GLU n 
3  264  VAL n 
3  265  GLN n 
3  266  GLU n 
3  267  VAL n 
3  268  GLN n 
3  269  GLY n 
3  270  LYS n 
3  271  LYS n 
3  272  VAL n 
3  273  ALA n 
3  274  ARG n 
3  275  VAL n 
3  276  ALA n 
3  277  ASN n 
3  278  PRO n 
3  279  ARG n 
3  280  LEU n 
3  281  ASP n 
3  282  THR n 
3  283  PHE n 
3  284  SER n 
3  285  ARG n 
3  286  GLU n 
3  287  ILE n 
3  288  PHE n 
3  289  ARG n 
3  290  ASN n 
3  291  GLU n 
3  292  LYS n 
3  293  LEU n 
3  294  LYS n 
3  295  LYS n 
3  296  VAL n 
3  297  VAL n 
3  298  ARG n 
3  299  LEU n 
3  300  ALA n 
3  301  ARG n 
3  302  VAL n 
3  303  ARG n 
3  304  ASP n 
3  305  HIS n 
3  306  TYR n 
3  307  ILE n 
3  308  PHE n 
3  309  SER n 
3  310  VAL n 
3  311  GLU n 
3  312  SER n 
3  313  THR n 
3  314  GLY n 
3  315  VAL n 
3  316  LEU n 
3  317  PRO n 
3  318  PRO n 
3  319  ASP n 
3  320  VAL n 
3  321  LEU n 
3  322  VAL n 
3  323  SER n 
3  324  GLU n 
3  325  ALA n 
3  326  ILE n 
3  327  LYS n 
3  328  VAL n 
3  329  LEU n 
3  330  MET n 
3  331  GLY n 
3  332  LYS n 
3  333  CYS n 
3  334  ARG n 
3  335  ARG n 
3  336  PHE n 
3  337  LEU n 
3  338  ASP n 
3  339  GLU n 
3  340  LEU n 
3  341  ASP n 
3  342  ALA n 
3  343  VAL n 
3  344  GLN n 
3  345  MET n 
3  346  ASP n 
4  1    MET n 
4  2    GLU n 
4  3    VAL n 
4  4    LYS n 
4  5    ASP n 
4  6    ALA n 
4  7    ASN n 
4  8    SER n 
4  9    ALA n 
4  10   LEU n 
4  11   LEU n 
4  12   SER n 
4  13   ASN n 
4  14   TYR n 
4  15   GLU n 
4  16   VAL n 
4  17   PHE n 
4  18   GLN n 
4  19   LEU n 
4  20   LEU n 
4  21   THR n 
4  22   ASP n 
4  23   LEU n 
4  24   LYS n 
4  25   GLU n 
4  26   GLN n 
4  27   ARG n 
4  28   LYS n 
4  29   GLU n 
4  30   SER n 
4  31   GLY n 
4  32   LYS n 
4  33   ASN n 
4  34   LYS n 
4  35   HIS n 
4  36   SER n 
4  37   SER n 
4  38   GLY n 
4  39   GLN n 
4  40   GLN n 
4  41   ASN n 
4  42   LEU n 
4  43   ASN n 
4  44   THR n 
4  45   ILE n 
4  46   THR n 
4  47   TYR n 
4  48   GLU n 
4  49   THR n 
4  50   LEU n 
4  51   LYS n 
4  52   TYR n 
4  53   ILE n 
4  54   SER n 
4  55   LYS n 
4  56   THR n 
4  57   PRO n 
4  58   CYS n 
4  59   ARG n 
4  60   HIS n 
4  61   GLN n 
4  62   SER n 
4  63   PRO n 
4  64   GLU n 
4  65   ILE n 
4  66   VAL n 
4  67   ARG n 
4  68   GLU n 
4  69   PHE n 
4  70   LEU n 
4  71   THR n 
4  72   ALA n 
4  73   LEU n 
4  74   LYS n 
4  75   SER n 
4  76   HIS n 
4  77   LYS n 
4  78   LEU n 
4  79   THR n 
4  80   LYS n 
4  81   ALA n 
4  82   GLU n 
4  83   LYS n 
4  84   LEU n 
4  85   GLN n 
4  86   LEU n 
4  87   LEU n 
4  88   ASN n 
4  89   HIS n 
4  90   ARG n 
4  91   PRO n 
4  92   VAL n 
4  93   THR n 
4  94   ALA n 
4  95   VAL n 
4  96   GLU n 
4  97   ILE n 
4  98   GLN n 
4  99   LEU n 
4  100  MET n 
4  101  VAL n 
4  102  GLU n 
4  103  GLU n 
4  104  SER n 
4  105  GLU n 
4  106  GLU n 
4  107  ARG n 
4  108  LEU n 
4  109  THR n 
4  110  GLU n 
4  111  GLU n 
4  112  GLN n 
4  113  ILE n 
4  114  GLU n 
4  115  ALA n 
4  116  LEU n 
4  117  LEU n 
4  118  HIS n 
4  119  THR n 
4  120  VAL n 
4  121  THR n 
4  122  SER n 
4  123  ILE n 
4  124  LEU n 
4  125  PRO n 
4  126  ALA n 
4  127  GLU n 
4  128  PRO n 
4  129  GLU n 
4  130  ALA n 
4  131  GLU n 
4  132  GLN n 
4  133  LYS n 
4  134  LYS n 
4  135  ASN n 
4  136  THR n 
4  137  ASN n 
4  138  SER n 
4  139  ASN n 
4  140  VAL n 
4  141  ALA n 
4  142  MET n 
4  143  ASP n 
4  144  GLU n 
4  145  GLU n 
4  146  ASP n 
4  147  PRO n 
4  148  ALA n 
5  1    MET n 
5  2    ASP n 
5  3    ASP n 
5  4    GLU n 
5  5    GLU n 
5  6    GLU n 
5  7    THR n 
5  8    TYR n 
5  9    ARG n 
5  10   LEU n 
5  11   TRP n 
5  12   LYS n 
5  13   ILE n 
5  14   ARG n 
5  15   LYS n 
5  16   THR n 
5  17   ILE n 
5  18   MET n 
5  19   GLN n 
5  20   LEU n 
5  21   CYS n 
5  22   HIS n 
5  23   ASP n 
5  24   ARG n 
5  25   GLY n 
5  26   TYR n 
5  27   LEU n 
5  28   VAL n 
5  29   THR n 
5  30   GLN n 
5  31   ASP n 
5  32   GLU n 
5  33   LEU n 
5  34   ASP n 
5  35   GLN n 
5  36   THR n 
5  37   LEU n 
5  38   GLU n 
5  39   GLU n 
5  40   PHE n 
5  41   LYS n 
5  42   ALA n 
5  43   GLN n 
5  44   SER n 
5  45   GLY n 
5  46   ASP n 
5  47   LYS n 
5  48   PRO n 
5  49   SER n 
5  50   GLU n 
5  51   GLY n 
5  52   ARG n 
5  53   PRO n 
5  54   ARG n 
5  55   ARG n 
5  56   THR n 
5  57   ASP n 
5  58   LEU n 
5  59   THR n 
5  60   VAL n 
5  61   LEU n 
5  62   VAL n 
5  63   ALA n 
5  64   HIS n 
5  65   ASN n 
5  66   ASP n 
5  67   ASP n 
5  68   PRO n 
5  69   THR n 
5  70   ASP n 
5  71   GLN n 
5  72   MET n 
5  73   PHE n 
5  74   VAL n 
5  75   PHE n 
5  76   PHE n 
5  77   PRO n 
5  78   GLU n 
5  79   GLU n 
5  80   PRO n 
5  81   LYS n 
5  82   VAL n 
5  83   GLY n 
5  84   ILE n 
5  85   LYS n 
5  86   THR n 
5  87   ILE n 
5  88   LYS n 
5  89   VAL n 
5  90   TYR n 
5  91   CYS n 
5  92   GLN n 
5  93   ARG n 
5  94   MET n 
5  95   GLN n 
5  96   GLU n 
5  97   GLU n 
5  98   ASN n 
5  99   ILE n 
5  100  THR n 
5  101  ARG n 
5  102  ALA n 
5  103  LEU n 
5  104  ILE n 
5  105  VAL n 
5  106  VAL n 
5  107  GLN n 
5  108  GLN n 
5  109  GLY n 
5  110  MET n 
5  111  THR n 
5  112  PRO n 
5  113  SER n 
5  114  ALA n 
5  115  LYS n 
5  116  GLN n 
5  117  SER n 
5  118  LEU n 
5  119  VAL n 
5  120  ASP n 
5  121  MET n 
5  122  ALA n 
5  123  PRO n 
5  124  LYS n 
5  125  TYR n 
5  126  ILE n 
5  127  LEU n 
5  128  GLU n 
5  129  GLN n 
5  130  PHE n 
5  131  LEU n 
5  132  GLN n 
5  133  GLN n 
5  134  GLU n 
5  135  LEU n 
5  136  LEU n 
5  137  ILE n 
5  138  ASN n 
5  139  ILE n 
5  140  THR n 
5  141  GLU n 
5  142  HIS n 
5  143  GLU n 
5  144  LEU n 
5  145  VAL n 
5  146  PRO n 
5  147  GLU n 
5  148  HIS n 
5  149  VAL n 
5  150  VAL n 
5  151  MET n 
5  152  THR n 
5  153  LYS n 
5  154  GLU n 
5  155  GLU n 
5  156  VAL n 
5  157  THR n 
5  158  GLU n 
5  159  LEU n 
5  160  LEU n 
5  161  ALA n 
5  162  ARG n 
5  163  TYR n 
5  164  LYS n 
5  165  LEU n 
5  166  ARG n 
5  167  GLU n 
5  168  ASN n 
5  169  GLN n 
5  170  LEU n 
5  171  PRO n 
5  172  ARG n 
5  173  ILE n 
5  174  GLN n 
5  175  ALA n 
5  176  GLY n 
5  177  ASP n 
5  178  PRO n 
5  179  VAL n 
5  180  ALA n 
5  181  ARG n 
5  182  TYR n 
5  183  PHE n 
5  184  GLY n 
5  185  ILE n 
5  186  LYS n 
5  187  ARG n 
5  188  GLY n 
5  189  GLN n 
5  190  VAL n 
5  191  VAL n 
5  192  LYS n 
5  193  ILE n 
5  194  ILE n 
5  195  ARG n 
5  196  PRO n 
5  197  SER n 
5  198  GLU n 
5  199  THR n 
5  200  ALA n 
5  201  GLY n 
5  202  ARG n 
5  203  TYR n 
5  204  ILE n 
5  205  THR n 
5  206  TYR n 
5  207  ARG n 
5  208  LEU n 
5  209  VAL n 
5  210  GLN n 
6  1    MET n 
6  2    SER n 
6  3    ASP n 
6  4    ASN n 
6  5    GLU n 
6  6    ASP n 
6  7    ASN n 
6  8    PHE n 
6  9    ASP n 
6  10   GLY n 
6  11   ASP n 
6  12   ASP n 
6  13   PHE n 
6  14   ASP n 
6  15   ASP n 
6  16   VAL n 
6  17   GLU n 
6  18   GLU n 
6  19   ASP n 
6  20   GLU n 
6  21   GLY n 
6  22   LEU n 
6  23   ASP n 
6  24   ASP n 
6  25   LEU n 
6  26   GLU n 
6  27   ASN n 
6  28   ALA n 
6  29   GLU n 
6  30   GLU n 
6  31   GLU n 
6  32   GLY n 
6  33   GLN n 
6  34   GLU n 
6  35   ASN n 
6  36   VAL n 
6  37   GLU n 
6  38   ILE n 
6  39   LEU n 
6  40   PRO n 
6  41   SER n 
6  42   GLY n 
6  43   GLU n 
6  44   ARG n 
6  45   PRO n 
6  46   GLN n 
6  47   ALA n 
6  48   ASN n 
6  49   GLN n 
6  50   LYS n 
6  51   ARG n 
6  52   ILE n 
6  53   THR n 
6  54   THR n 
6  55   PRO n 
6  56   TYR n 
6  57   MET n 
6  58   THR n 
6  59   LYS n 
6  60   TYR n 
6  61   GLU n 
6  62   ARG n 
6  63   ALA n 
6  64   ARG n 
6  65   VAL n 
6  66   LEU n 
6  67   GLY n 
6  68   THR n 
6  69   ARG n 
6  70   ALA n 
6  71   LEU n 
6  72   GLN n 
6  73   ILE n 
6  74   ALA n 
6  75   MET n 
6  76   CYS n 
6  77   ALA n 
6  78   PRO n 
6  79   VAL n 
6  80   MET n 
6  81   VAL n 
6  82   GLU n 
6  83   LEU n 
6  84   GLU n 
6  85   GLY n 
6  86   GLU n 
6  87   THR n 
6  88   ASP n 
6  89   PRO n 
6  90   LEU n 
6  91   LEU n 
6  92   ILE n 
6  93   ALA n 
6  94   MET n 
6  95   LYS n 
6  96   GLU n 
6  97   LEU n 
6  98   LYS n 
6  99   ALA n 
6  100  ARG n 
6  101  LYS n 
6  102  ILE n 
6  103  PRO n 
6  104  ILE n 
6  105  ILE n 
6  106  ILE n 
6  107  ARG n 
6  108  ARG n 
6  109  TYR n 
6  110  LEU n 
6  111  PRO n 
6  112  ASP n 
6  113  GLY n 
6  114  SER n 
6  115  TYR n 
6  116  GLU n 
6  117  ASP n 
6  118  TRP n 
6  119  GLY n 
6  120  VAL n 
6  121  ASP n 
6  122  GLU n 
6  123  LEU n 
6  124  ILE n 
6  125  ILE n 
6  126  THR n 
6  127  ASP n 
7  1    MET n 
7  2    PHE n 
7  3    VAL n 
7  4    LEU n 
7  5    VAL n 
7  6    GLU n 
7  7    MET n 
7  8    VAL n 
7  9    ASP n 
7  10   THR n 
7  11   VAL n 
7  12   ARG n 
7  13   ILE n 
7  14   PRO n 
7  15   PRO n 
7  16   TRP n 
7  17   GLN n 
7  18   PHE n 
7  19   GLU n 
7  20   ARG n 
7  21   LYS n 
7  22   LEU n 
7  23   ASN n 
7  24   ASP n 
7  25   SER n 
7  26   ILE n 
7  27   ALA n 
7  28   GLU n 
7  29   GLU n 
7  30   LEU n 
7  31   ASN n 
7  32   LYS n 
7  33   LYS n 
7  34   LEU n 
7  35   ALA n 
7  36   ASN n 
7  37   LYS n 
7  38   VAL n 
7  39   VAL n 
7  40   TYR n 
7  41   ASN n 
7  42   VAL n 
7  43   GLY n 
7  44   LEU n 
7  45   CYS n 
7  46   ILE n 
7  47   CYS n 
7  48   LEU n 
7  49   PHE n 
7  50   ASP n 
7  51   ILE n 
7  52   THR n 
7  53   LYS n 
7  54   LEU n 
7  55   GLU n 
7  56   ASP n 
7  57   ALA n 
7  58   TYR n 
7  59   VAL n 
7  60   PHE n 
7  61   PRO n 
7  62   GLY n 
7  63   ASP n 
7  64   GLY n 
7  65   ALA n 
7  66   SER n 
7  67   HIS n 
7  68   THR n 
7  69   LYS n 
7  70   VAL n 
7  71   HIS n 
7  72   PHE n 
7  73   ARG n 
7  74   CYS n 
7  75   VAL n 
7  76   VAL n 
7  77   PHE n 
7  78   HIS n 
7  79   PRO n 
7  80   PHE n 
7  81   LEU n 
7  82   ASP n 
7  83   GLU n 
7  84   ILE n 
7  85   LEU n 
7  86   ILE n 
7  87   GLY n 
7  88   LYS n 
7  89   ILE n 
7  90   LYS n 
7  91   GLY n 
7  92   CYS n 
7  93   SER n 
7  94   PRO n 
7  95   GLU n 
7  96   GLY n 
7  97   VAL n 
7  98   HIS n 
7  99   VAL n 
7  100  SER n 
7  101  LEU n 
7  102  GLY n 
7  103  PHE n 
7  104  PHE n 
7  105  ASP n 
7  106  ASP n 
7  107  ILE n 
7  108  LEU n 
7  109  ILE n 
7  110  PRO n 
7  111  PRO n 
7  112  GLU n 
7  113  SER n 
7  114  LEU n 
7  115  GLN n 
7  116  GLN n 
7  117  PRO n 
7  118  ALA n 
7  119  LYS n 
7  120  PHE n 
7  121  ASP n 
7  122  GLU n 
7  123  ALA n 
7  124  GLU n 
7  125  GLN n 
7  126  VAL n 
7  127  TRP n 
7  128  VAL n 
7  129  TRP n 
7  130  GLU n 
7  131  TYR n 
7  132  GLU n 
7  133  THR n 
7  134  GLU n 
7  135  GLU n 
7  136  GLY n 
7  137  ALA n 
7  138  HIS n 
7  139  ASP n 
7  140  LEU n 
7  141  TYR n 
7  142  MET n 
7  143  ASP n 
7  144  THR n 
7  145  GLY n 
7  146  GLU n 
7  147  GLU n 
7  148  ILE n 
7  149  ARG n 
7  150  PHE n 
7  151  ARG n 
7  152  VAL n 
7  153  VAL n 
7  154  ASP n 
7  155  GLU n 
7  156  SER n 
7  157  PHE n 
7  158  VAL n 
7  159  ASP n 
7  160  THR n 
7  161  SER n 
7  162  PRO n 
7  163  THR n 
7  164  GLY n 
7  165  PRO n 
7  166  SER n 
7  167  SER n 
7  168  ALA n 
7  169  ASP n 
7  170  ALA n 
7  171  THR n 
7  172  THR n 
7  173  SER n 
7  174  SER n 
7  175  GLU n 
7  176  GLU n 
7  177  LEU n 
7  178  PRO n 
7  179  LYS n 
7  180  LYS n 
7  181  GLU n 
7  182  ALA n 
7  183  PRO n 
7  184  TYR n 
7  185  THR n 
7  186  LEU n 
7  187  VAL n 
7  188  GLY n 
7  189  SER n 
7  190  ILE n 
7  191  SER n 
7  192  GLU n 
7  193  PRO n 
7  194  GLY n 
7  195  LEU n 
7  196  GLY n 
7  197  LEU n 
7  198  LEU n 
7  199  SER n 
7  200  TRP n 
7  201  TRP n 
7  202  THR n 
7  203  SER n 
7  204  ASN n 
8  1    MET n 
8  2    ALA n 
8  3    GLY n 
8  4    ILE n 
8  5    LEU n 
8  6    PHE n 
8  7    GLU n 
8  8    ASP n 
8  9    ILE n 
8  10   PHE n 
8  11   ASP n 
8  12   VAL n 
8  13   LYS n 
8  14   ASP n 
8  15   ILE n 
8  16   ASP n 
8  17   PRO n 
8  18   GLU n 
8  19   GLY n 
8  20   LYS n 
8  21   LYS n 
8  22   PHE n 
8  23   ASP n 
8  24   ARG n 
8  25   VAL n 
8  26   SER n 
8  27   ARG n 
8  28   LEU n 
8  29   HIS n 
8  30   CYS n 
8  31   GLU n 
8  32   SER n 
8  33   GLU n 
8  34   SER n 
8  35   PHE n 
8  36   LYS n 
8  37   MET n 
8  38   ASP n 
8  39   LEU n 
8  40   ILE n 
8  41   LEU n 
8  42   ASP n 
8  43   VAL n 
8  44   ASN n 
8  45   ILE n 
8  46   GLN n 
8  47   ILE n 
8  48   TYR n 
8  49   PRO n 
8  50   VAL n 
8  51   ASP n 
8  52   LEU n 
8  53   GLY n 
8  54   ASP n 
8  55   LYS n 
8  56   PHE n 
8  57   ARG n 
8  58   LEU n 
8  59   VAL n 
8  60   ILE n 
8  61   ALA n 
8  62   SER n 
8  63   THR n 
8  64   LEU n 
8  65   TYR n 
8  66   GLU n 
8  67   ASP n 
8  68   GLY n 
8  69   THR n 
8  70   LEU n 
8  71   ASP n 
8  72   ASP n 
8  73   GLY n 
8  74   GLU n 
8  75   TYR n 
8  76   ASN n 
8  77   PRO n 
8  78   THR n 
8  79   ASP n 
8  80   ASP n 
8  81   ARG n 
8  82   PRO n 
8  83   SER n 
8  84   ARG n 
8  85   ALA n 
8  86   ASP n 
8  87   GLN n 
8  88   PHE n 
8  89   GLU n 
8  90   TYR n 
8  91   VAL n 
8  92   MET n 
8  93   TYR n 
8  94   GLY n 
8  95   LYS n 
8  96   VAL n 
8  97   TYR n 
8  98   ARG n 
8  99   ILE n 
8  100  GLU n 
8  101  GLY n 
8  102  ASP n 
8  103  GLU n 
8  104  THR n 
8  105  SER n 
8  106  THR n 
8  107  GLU n 
8  108  ALA n 
8  109  ALA n 
8  110  THR n 
8  111  ARG n 
8  112  LEU n 
8  113  SER n 
8  114  ALA n 
8  115  TYR n 
8  116  VAL n 
8  117  SER n 
8  118  TYR n 
8  119  GLY n 
8  120  GLY n 
8  121  LEU n 
8  122  LEU n 
8  123  MET n 
8  124  ARG n 
8  125  LEU n 
8  126  GLN n 
8  127  GLY n 
8  128  ASP n 
8  129  ALA n 
8  130  ASN n 
8  131  ASN n 
8  132  LEU n 
8  133  HIS n 
8  134  GLY n 
8  135  PHE n 
8  136  GLU n 
8  137  VAL n 
8  138  ASP n 
8  139  SER n 
8  140  ARG n 
8  141  VAL n 
8  142  TYR n 
8  143  LEU n 
8  144  LEU n 
8  145  MET n 
8  146  LYS n 
8  147  LYS n 
8  148  LEU n 
8  149  ALA n 
8  150  PHE n 
9  1    MET n 
9  2    LEU n 
9  3    LEU n 
9  4    PHE n 
9  5    CYS n 
9  6    PRO n 
9  7    GLY n 
9  8    CYS n 
9  9    GLY n 
9  10   ASN n 
9  11   GLY n 
9  12   LEU n 
9  13   ILE n 
9  14   VAL n 
9  15   GLU n 
9  16   GLU n 
9  17   GLY n 
9  18   GLN n 
9  19   ARG n 
9  20   CYS n 
9  21   HIS n 
9  22   ARG n 
9  23   PHE n 
9  24   ALA n 
9  25   CYS n 
9  26   ASN n 
9  27   THR n 
9  28   CYS n 
9  29   PRO n 
9  30   TYR n 
9  31   VAL n 
9  32   HIS n 
9  33   ASN n 
9  34   ILE n 
9  35   THR n 
9  36   ARG n 
9  37   LYS n 
9  38   VAL n 
9  39   THR n 
9  40   ASN n 
9  41   ARG n 
9  42   LYS n 
9  43   TYR n 
9  44   PRO n 
9  45   LYS n 
9  46   LEU n 
9  47   LYS n 
9  48   GLU n 
9  49   VAL n 
9  50   ASP n 
9  51   ASP n 
9  52   VAL n 
9  53   LEU n 
9  54   GLY n 
9  55   GLY n 
9  56   ALA n 
9  57   ALA n 
9  58   ALA n 
9  59   TRP n 
9  60   GLU n 
9  61   ASN n 
9  62   VAL n 
9  63   ASP n 
9  64   SER n 
9  65   THR n 
9  66   ALA n 
9  67   GLU n 
9  68   SER n 
9  69   CYS n 
9  70   PRO n 
9  71   LYS n 
9  72   CYS n 
9  73   GLU n 
9  74   HIS n 
9  75   PRO n 
9  76   ARG n 
9  77   ALA n 
9  78   TYR n 
9  79   PHE n 
9  80   MET n 
9  81   GLN n 
9  82   LEU n 
9  83   GLN n 
9  84   THR n 
9  85   ARG n 
9  86   SER n 
9  87   ALA n 
9  88   ASP n 
9  89   GLU n 
9  90   PRO n 
9  91   MET n 
9  92   THR n 
9  93   THR n 
9  94   PHE n 
9  95   TYR n 
9  96   LYS n 
9  97   CYS n 
9  98   CYS n 
9  99   ASN n 
9  100  ALA n 
9  101  GLN n 
9  102  CYS n 
9  103  GLY n 
9  104  HIS n 
9  105  ARG n 
9  106  TRP n 
9  107  ARG n 
9  108  ASP n 
10 1    MET n 
10 2    ILE n 
10 3    ILE n 
10 4    PRO n 
10 5    VAL n 
10 6    ARG n 
10 7    CYS n 
10 8    PHE n 
10 9    THR n 
10 10   CYS n 
10 11   GLY n 
10 12   LYS n 
10 13   ILE n 
10 14   VAL n 
10 15   GLY n 
10 16   ASN n 
10 17   LYS n 
10 18   TRP n 
10 19   GLU n 
10 20   ALA n 
10 21   TYR n 
10 22   LEU n 
10 23   GLY n 
10 24   LEU n 
10 25   LEU n 
10 26   GLN n 
10 27   ALA n 
10 28   GLU n 
10 29   TYR n 
10 30   THR n 
10 31   GLU n 
10 32   GLY n 
10 33   ASP n 
10 34   ALA n 
10 35   LEU n 
10 36   ASP n 
10 37   ALA n 
10 38   LEU n 
10 39   GLY n 
10 40   LEU n 
10 41   LYS n 
10 42   ARG n 
10 43   TYR n 
10 44   CYS n 
10 45   CYS n 
10 46   ARG n 
10 47   ARG n 
10 48   MET n 
10 49   LEU n 
10 50   LEU n 
10 51   ALA n 
10 52   HIS n 
10 53   VAL n 
10 54   ASP n 
10 55   LEU n 
10 56   ILE n 
10 57   GLU n 
10 58   LYS n 
10 59   LEU n 
10 60   LEU n 
10 61   ASN n 
10 62   TYR n 
10 63   ALA n 
10 64   PRO n 
10 65   LEU n 
10 66   GLU n 
10 67   LYS n 
11 1    MET n 
11 2    GLU n 
11 3    GLU n 
11 4    ASP n 
11 5    GLN n 
11 6    GLU n 
11 7    LEU n 
11 8    GLU n 
11 9    ARG n 
11 10   LYS n 
11 11   ILE n 
11 12   SER n 
11 13   GLY n 
11 14   LEU n 
11 15   LYS n 
11 16   THR n 
11 17   SER n 
11 18   MET n 
11 19   ALA n 
11 20   GLU n 
11 21   GLY n 
11 22   GLU n 
11 23   ARG n 
11 24   LYS n 
11 25   THR n 
11 26   ALA n 
11 27   LEU n 
11 28   GLU n 
11 29   MET n 
11 30   VAL n 
11 31   GLN n 
11 32   ALA n 
11 33   ALA n 
11 34   GLY n 
11 35   THR n 
11 36   ASP n 
11 37   ARG n 
11 38   HIS n 
11 39   CYS n 
11 40   VAL n 
11 41   THR n 
11 42   PHE n 
11 43   VAL n 
11 44   LEU n 
11 45   HIS n 
11 46   GLU n 
11 47   GLU n 
11 48   ASP n 
11 49   HIS n 
11 50   THR n 
11 51   LEU n 
11 52   GLY n 
11 53   ASN n 
11 54   SER n 
11 55   LEU n 
11 56   ARG n 
11 57   TYR n 
11 58   MET n 
11 59   ILE n 
11 60   MET n 
11 61   LYS n 
11 62   ASN n 
11 63   PRO n 
11 64   GLU n 
11 65   VAL n 
11 66   GLU n 
11 67   PHE n 
11 68   CYS n 
11 69   GLY n 
11 70   TYR n 
11 71   THR n 
11 72   THR n 
11 73   THR n 
11 74   HIS n 
11 75   PRO n 
11 76   SER n 
11 77   GLU n 
11 78   SER n 
11 79   LYS n 
11 80   ILE n 
11 81   ASN n 
11 82   LEU n 
11 83   ARG n 
11 84   ILE n 
11 85   GLN n 
11 86   THR n 
11 87   ARG n 
11 88   GLY n 
11 89   THR n 
11 90   LEU n 
11 91   PRO n 
11 92   ALA n 
11 93   VAL n 
11 94   GLU n 
11 95   PRO n 
11 96   PHE n 
11 97   GLN n 
11 98   ARG n 
11 99   GLY n 
11 100  LEU n 
11 101  ASN n 
11 102  GLU n 
11 103  LEU n 
11 104  MET n 
11 105  ASN n 
11 106  VAL n 
11 107  CYS n 
11 108  GLN n 
11 109  HIS n 
11 110  VAL n 
11 111  LEU n 
11 112  ASP n 
11 113  LYS n 
11 114  PHE n 
11 115  GLU n 
11 116  ALA n 
11 117  SER n 
11 118  ILE n 
11 119  LYS n 
11 120  ASP n 
11 121  TYR n 
11 122  LYS n 
11 123  ASP n 
11 124  GLN n 
11 125  LYS n 
11 126  ALA n 
11 127  SER n 
11 128  ARG n 
11 129  ASN n 
11 130  GLU n 
11 131  SER n 
11 132  THR n 
11 133  PHE n 
12 1    MET n 
12 2    ASP n 
12 3    THR n 
12 4    GLN n 
12 5    LYS n 
12 6    ASP n 
12 7    VAL n 
12 8    GLN n 
12 9    PRO n 
12 10   PRO n 
12 11   LYS n 
12 12   GLN n 
12 13   GLN n 
12 14   PRO n 
12 15   MET n 
12 16   ILE n 
12 17   TYR n 
12 18   ILE n 
12 19   CYS n 
12 20   GLY n 
12 21   GLU n 
12 22   CYS n 
12 23   HIS n 
12 24   THR n 
12 25   GLU n 
12 26   ASN n 
12 27   GLU n 
12 28   ILE n 
12 29   LYS n 
12 30   SER n 
12 31   ARG n 
12 32   ASP n 
12 33   PRO n 
12 34   ILE n 
12 35   ARG n 
12 36   CYS n 
12 37   ARG n 
12 38   GLU n 
12 39   CYS n 
12 40   GLY n 
12 41   TYR n 
12 42   ARG n 
12 43   ILE n 
12 44   MET n 
12 45   TYR n 
12 46   LYS n 
12 47   LYS n 
12 48   ARG n 
12 49   THR n 
12 50   LYS n 
12 51   ARG n 
12 52   LEU n 
12 53   VAL n 
12 54   VAL n 
12 55   PHE n 
12 56   ASP n 
12 57   ALA n 
12 58   ARG n 
13 1    MET n 
13 2    ALA n 
13 3    ASN n 
13 4    GLU n 
13 5    GLU n 
13 6    ASP n 
13 7    ASP n 
13 8    PRO n 
13 9    VAL n 
13 10   VAL n 
13 11   GLN n 
13 12   GLU n 
13 13   ILE n 
13 14   ASP n 
13 15   VAL n 
13 16   TYR n 
13 17   LEU n 
13 18   ALA n 
13 19   LYS n 
13 20   SER n 
13 21   LEU n 
13 22   ALA n 
13 23   GLU n 
13 24   LYS n 
13 25   LEU n 
13 26   TYR n 
13 27   LEU n 
13 28   PHE n 
13 29   GLN n 
13 30   TYR n 
13 31   PRO n 
13 32   VAL n 
13 33   ARG n 
13 34   PRO n 
13 35   ALA n 
13 36   SER n 
13 37   MET n 
13 38   THR n 
13 39   TYR n 
13 40   ASP n 
13 41   ASP n 
13 42   ILE n 
13 43   PRO n 
13 44   HIS n 
13 45   LEU n 
13 46   SER n 
13 47   ALA n 
13 48   LYS n 
13 49   ILE n 
13 50   LYS n 
13 51   PRO n 
13 52   LYS n 
13 53   GLN n 
13 54   GLN n 
13 55   LYS n 
13 56   VAL n 
13 57   GLU n 
13 58   LEU n 
13 59   GLU n 
13 60   MET n 
13 61   ALA n 
13 62   ILE n 
13 63   ASP n 
13 64   THR n 
13 65   LEU n 
13 66   ASN n 
13 67   PRO n 
13 68   ASN n 
13 69   TYR n 
13 70   CYS n 
13 71   ARG n 
13 72   SER n 
13 73   LYS n 
13 74   GLY n 
13 75   GLU n 
13 76   GLN n 
13 77   ILE n 
13 78   ALA n 
13 79   LEU n 
13 80   ASN n 
13 81   VAL n 
13 82   ASP n 
13 83   GLY n 
13 84   ALA n 
13 85   CYS n 
13 86   ALA n 
13 87   ASP n 
13 88   GLU n 
13 89   THR n 
13 90   SER n 
13 91   THR n 
13 92   TYR n 
13 93   SER n 
13 94   SER n 
13 95   LYS n 
13 96   LEU n 
13 97   MET n 
13 98   ASP n 
13 99   LYS n 
13 100  GLN n 
13 101  THR n 
13 102  PHE n 
13 103  CYS n 
13 104  SER n 
13 105  SER n 
13 106  GLN n 
13 107  THR n 
13 108  THR n 
13 109  SER n 
13 110  ASN n 
13 111  THR n 
13 112  SER n 
13 113  ARG n 
13 114  TYR n 
13 115  ALA n 
13 116  ALA n 
13 117  ALA n 
13 118  LEU n 
13 119  TYR n 
13 120  ARG n 
13 121  GLN n 
13 122  GLY n 
13 123  GLU n 
13 124  LEU n 
13 125  HIS n 
13 126  LEU n 
13 127  THR n 
13 128  PRO n 
13 129  LEU n 
13 130  HIS n 
13 131  GLY n 
13 132  ILE n 
13 133  LEU n 
13 134  GLN n 
13 135  LEU n 
13 136  ARG n 
13 137  PRO n 
13 138  SER n 
13 139  PHE n 
13 140  SER n 
13 141  TYR n 
13 142  LEU n 
13 143  ASP n 
13 144  LYS n 
13 145  ALA n 
13 146  ASP n 
13 147  ALA n 
13 148  LYS n 
13 149  HIS n 
13 150  ARG n 
13 151  GLU n 
13 152  ARG n 
13 153  GLU n 
13 154  ALA n 
13 155  ALA n 
13 156  ASN n 
13 157  GLU n 
13 158  ALA n 
13 159  GLY n 
13 160  ASP n 
13 161  SER n 
13 162  SER n 
13 163  GLN n 
13 164  ASP n 
13 165  GLU n 
13 166  ALA n 
13 167  GLU n 
13 168  ASP n 
13 169  ASP n 
13 170  VAL n 
13 171  LYS n 
13 172  GLN n 
13 173  ILE n 
13 174  THR n 
13 175  VAL n 
13 176  ARG n 
13 177  PHE n 
13 178  SER n 
13 179  ARG n 
13 180  PRO n 
13 181  GLU n 
13 182  SER n 
13 183  GLU n 
13 184  GLN n 
13 185  ALA n 
13 186  ARG n 
13 187  GLN n 
13 188  ARG n 
13 189  ARG n 
13 190  VAL n 
13 191  GLN n 
13 192  SER n 
13 193  TYR n 
13 194  GLU n 
13 195  PHE n 
13 196  LEU n 
13 197  GLN n 
13 198  LYS n 
13 199  LYS n 
13 200  HIS n 
13 201  ALA n 
13 202  GLU n 
13 203  GLU n 
13 204  PRO n 
13 205  TRP n 
13 206  VAL n 
13 207  HIS n 
13 208  LEU n 
13 209  HIS n 
13 210  TYR n 
13 211  TYR n 
13 212  GLY n 
13 213  LEU n 
13 214  ARG n 
13 215  ASP n 
13 216  SER n 
13 217  ARG n 
13 218  SER n 
13 219  GLU n 
13 220  HIS n 
13 221  GLU n 
13 222  ARG n 
13 223  GLN n 
13 224  TYR n 
13 225  LEU n 
13 226  LEU n 
13 227  CYS n 
13 228  PRO n 
13 229  GLY n 
13 230  SER n 
13 231  SER n 
13 232  GLY n 
13 233  VAL n 
13 234  GLU n 
13 235  ASN n 
13 236  THR n 
13 237  GLU n 
13 238  LEU n 
13 239  VAL n 
13 240  LYS n 
13 241  SER n 
13 242  PRO n 
13 243  SER n 
13 244  GLU n 
13 245  TYR n 
13 246  LEU n 
13 247  MET n 
13 248  MET n 
13 249  LEU n 
13 250  MET n 
13 251  PRO n 
13 252  PRO n 
13 253  SER n 
13 254  GLN n 
13 255  GLU n 
13 256  GLU n 
13 257  GLU n 
13 258  LYS n 
13 259  ASP n 
13 260  LYS n 
13 261  PRO n 
13 262  VAL n 
13 263  ALA n 
13 264  PRO n 
13 265  SER n 
13 266  ASN n 
13 267  VAL n 
13 268  LEU n 
13 269  SER n 
13 270  MET n 
13 271  ALA n 
13 272  GLN n 
13 273  LEU n 
13 274  ARG n 
13 275  THR n 
13 276  LEU n 
13 277  PRO n 
13 278  LEU n 
13 279  ALA n 
13 280  ASP n 
13 281  GLN n 
13 282  ILE n 
13 283  LYS n 
13 284  ILE n 
13 285  LEU n 
13 286  MET n 
13 287  LYS n 
13 288  ASN n 
13 289  VAL n 
13 290  LYS n 
13 291  VAL n 
13 292  MET n 
13 293  PRO n 
13 294  PHE n 
13 295  ALA n 
13 296  ASN n 
13 297  LEU n 
13 298  MET n 
13 299  SER n 
13 300  LEU n 
13 301  LEU n 
13 302  GLY n 
13 303  PRO n 
13 304  SER n 
13 305  ILE n 
13 306  ASP n 
13 307  SER n 
13 308  VAL n 
13 309  ALA n 
13 310  VAL n 
13 311  LEU n 
13 312  ARG n 
13 313  GLY n 
13 314  ILE n 
13 315  GLN n 
13 316  LYS n 
13 317  VAL n 
13 318  ALA n 
13 319  MET n 
13 320  LEU n 
13 321  VAL n 
13 322  GLN n 
13 323  GLY n 
13 324  ASN n 
13 325  TRP n 
13 326  VAL n 
13 327  VAL n 
13 328  LYS n 
13 329  SER n 
13 330  ASP n 
13 331  ILE n 
13 332  LEU n 
13 333  TYR n 
13 334  PRO n 
13 335  LYS n 
13 336  ASP n 
13 337  SER n 
13 338  SER n 
13 339  SER n 
13 340  PRO n 
13 341  HIS n 
13 342  SER n 
13 343  GLY n 
13 344  VAL n 
13 345  PRO n 
13 346  ALA n 
13 347  GLU n 
13 348  VAL n 
13 349  LEU n 
13 350  CYS n 
13 351  ARG n 
13 352  GLY n 
13 353  ARG n 
13 354  ASP n 
13 355  PHE n 
13 356  VAL n 
13 357  MET n 
13 358  TRP n 
13 359  LYS n 
13 360  PHE n 
13 361  THR n 
13 362  GLN n 
13 363  SER n 
13 364  ARG n 
13 365  TRP n 
13 366  VAL n 
13 367  VAL n 
13 368  ARG n 
13 369  LYS n 
13 370  GLU n 
13 371  VAL n 
13 372  ALA n 
13 373  THR n 
13 374  VAL n 
13 375  THR n 
13 376  LYS n 
13 377  LEU n 
13 378  CYS n 
13 379  ALA n 
13 380  GLU n 
13 381  ASP n 
13 382  VAL n 
13 383  LYS n 
13 384  ASP n 
13 385  PHE n 
13 386  LEU n 
13 387  GLU n 
13 388  HIS n 
13 389  MET n 
13 390  ALA n 
13 391  VAL n 
13 392  VAL n 
13 393  ARG n 
13 394  ILE n 
13 395  ASN n 
13 396  LYS n 
13 397  GLY n 
13 398  TRP n 
13 399  GLU n 
13 400  PHE n 
13 401  ILE n 
13 402  LEU n 
13 403  PRO n 
13 404  TYR n 
13 405  ASP n 
13 406  GLY n 
13 407  GLU n 
13 408  PHE n 
13 409  ILE n 
13 410  LYS n 
13 411  LYS n 
13 412  HIS n 
13 413  PRO n 
13 414  ASP n 
13 415  VAL n 
13 416  VAL n 
13 417  GLN n 
13 418  ARG n 
13 419  GLN n 
13 420  HIS n 
13 421  MET n 
13 422  LEU n 
13 423  TRP n 
13 424  THR n 
13 425  GLY n 
13 426  ILE n 
13 427  GLN n 
13 428  ALA n 
13 429  LYS n 
13 430  LEU n 
13 431  GLU n 
13 432  LYS n 
13 433  VAL n 
13 434  TYR n 
13 435  ASN n 
13 436  LEU n 
13 437  VAL n 
13 438  LYS n 
13 439  GLU n 
13 440  THR n 
13 441  MET n 
13 442  PRO n 
13 443  LYS n 
13 444  LYS n 
13 445  PRO n 
13 446  ASP n 
13 447  ALA n 
13 448  GLN n 
13 449  SER n 
13 450  GLY n 
13 451  PRO n 
13 452  ALA n 
13 453  GLY n 
13 454  LEU n 
13 455  VAL n 
13 456  CYS n 
13 457  GLY n 
13 458  ASP n 
13 459  GLN n 
13 460  ARG n 
13 461  ILE n 
13 462  GLN n 
13 463  VAL n 
13 464  ALA n 
13 465  LYS n 
13 466  THR n 
13 467  LYS n 
13 468  ALA n 
13 469  GLN n 
13 470  GLN n 
13 471  ASN n 
13 472  HIS n 
13 473  ALA n 
13 474  LEU n 
13 475  LEU n 
13 476  GLU n 
13 477  ARG n 
13 478  GLU n 
13 479  LEU n 
13 480  GLN n 
13 481  ARG n 
13 482  ARG n 
13 483  LYS n 
13 484  GLU n 
13 485  GLN n 
13 486  LEU n 
13 487  ARG n 
13 488  VAL n 
13 489  PRO n 
13 490  ALA n 
13 491  VAL n 
13 492  PRO n 
13 493  PRO n 
13 494  GLY n 
13 495  VAL n 
13 496  ARG n 
13 497  ILE n 
13 498  LYS n 
13 499  GLU n 
13 500  GLU n 
13 501  PRO n 
13 502  VAL n 
13 503  SER n 
13 504  GLU n 
13 505  GLU n 
13 506  GLY n 
13 507  GLU n 
13 508  GLU n 
13 509  ASP n 
13 510  GLU n 
13 511  GLU n 
13 512  GLN n 
13 513  GLU n 
13 514  ALA n 
13 515  GLU n 
13 516  GLU n 
13 517  GLU n 
13 518  PRO n 
13 519  MET n 
13 520  ASP n 
13 521  THR n 
13 522  SER n 
13 523  PRO n 
13 524  SER n 
13 525  GLY n 
13 526  LEU n 
13 527  HIS n 
13 528  SER n 
13 529  LYS n 
13 530  LEU n 
13 531  ALA n 
13 532  ASN n 
13 533  GLY n 
13 534  LEU n 
13 535  PRO n 
13 536  LEU n 
13 537  GLY n 
13 538  ARG n 
13 539  ALA n 
13 540  ALA n 
13 541  GLY n 
13 542  THR n 
13 543  ASP n 
13 544  SER n 
13 545  PHE n 
13 546  ASN n 
13 547  GLY n 
13 548  HIS n 
13 549  PRO n 
13 550  PRO n 
13 551  GLN n 
13 552  GLY n 
13 553  CYS n 
13 554  ALA n 
13 555  SER n 
13 556  THR n 
13 557  PRO n 
13 558  VAL n 
13 559  ALA n 
13 560  ARG n 
13 561  GLU n 
13 562  LEU n 
13 563  LYS n 
13 564  ALA n 
13 565  PHE n 
13 566  VAL n 
13 567  GLU n 
13 568  ALA n 
13 569  THR n 
13 570  PHE n 
13 571  GLN n 
13 572  ARG n 
13 573  GLN n 
13 574  PHE n 
13 575  VAL n 
13 576  LEU n 
13 577  THR n 
13 578  LEU n 
13 579  SER n 
13 580  GLU n 
13 581  LEU n 
13 582  LYS n 
13 583  ARG n 
13 584  LEU n 
13 585  PHE n 
13 586  ASN n 
13 587  LEU n 
13 588  HIS n 
13 589  LEU n 
13 590  ALA n 
13 591  SER n 
13 592  LEU n 
13 593  PRO n 
13 594  PRO n 
13 595  GLY n 
13 596  HIS n 
13 597  THR n 
13 598  LEU n 
13 599  PHE n 
13 600  SER n 
13 601  GLY n 
13 602  ILE n 
13 603  SER n 
13 604  ASP n 
13 605  ARG n 
13 606  MET n 
13 607  LEU n 
13 608  GLN n 
13 609  ASP n 
13 610  THR n 
13 611  VAL n 
13 612  LEU n 
13 613  ALA n 
13 614  ALA n 
13 615  GLY n 
13 616  CYS n 
13 617  LYS n 
13 618  GLN n 
13 619  ILE n 
13 620  LEU n 
13 621  VAL n 
13 622  PRO n 
13 623  PHE n 
13 624  PRO n 
13 625  PRO n 
13 626  GLN n 
13 627  THR n 
13 628  ALA n 
13 629  ALA n 
13 630  SER n 
13 631  PRO n 
13 632  ASP n 
13 633  GLU n 
13 634  GLN n 
13 635  LYS n 
13 636  VAL n 
13 637  PHE n 
13 638  ALA n 
13 639  LEU n 
13 640  TRP n 
13 641  GLU n 
13 642  SER n 
13 643  GLY n 
13 644  ASP n 
13 645  MET n 
13 646  SER n 
13 647  ASP n 
13 648  GLN n 
13 649  HIS n 
13 650  ARG n 
13 651  GLN n 
13 652  VAL n 
13 653  LEU n 
13 654  LEU n 
13 655  GLU n 
13 656  ILE n 
13 657  PHE n 
13 658  SER n 
13 659  LYS n 
13 660  ASN n 
13 661  TYR n 
13 662  ARG n 
13 663  VAL n 
13 664  ARG n 
13 665  ARG n 
13 666  ASN n 
13 667  MET n 
13 668  ILE n 
13 669  GLN n 
13 670  SER n 
13 671  ARG n 
13 672  LEU n 
13 673  THR n 
13 674  GLN n 
13 675  GLU n 
13 676  CYS n 
13 677  GLY n 
13 678  GLU n 
13 679  ASP n 
13 680  LEU n 
13 681  SER n 
13 682  LYS n 
13 683  GLN n 
13 684  GLU n 
13 685  VAL n 
13 686  ASP n 
13 687  LYS n 
13 688  VAL n 
13 689  LEU n 
13 690  LYS n 
13 691  ASP n 
13 692  CYS n 
13 693  CYS n 
13 694  VAL n 
13 695  SER n 
13 696  TYR n 
13 697  GLY n 
13 698  GLY n 
13 699  MET n 
13 700  TRP n 
13 701  TYR n 
13 702  LEU n 
13 703  LYS n 
13 704  GLY n 
13 705  THR n 
13 706  VAL n 
13 707  GLN n 
13 708  SER n 
14 1    MET n 
14 2    SER n 
14 3    GLU n 
14 4    GLY n 
14 5    ASN n 
14 6    ALA n 
14 7    ALA n 
14 8    GLY n 
14 9    GLU n 
14 10   PRO n 
14 11   SER n 
14 12   THR n 
14 13   PRO n 
14 14   GLY n 
14 15   GLY n 
14 16   PRO n 
14 17   ARG n 
14 18   PRO n 
14 19   LEU n 
14 20   LEU n 
14 21   THR n 
14 22   GLY n 
14 23   ALA n 
14 24   ARG n 
14 25   GLY n 
14 26   LEU n 
14 27   ILE n 
14 28   GLY n 
14 29   ARG n 
14 30   ARG n 
14 31   PRO n 
14 32   ALA n 
14 33   PRO n 
14 34   PRO n 
14 35   LEU n 
14 36   THR n 
14 37   PRO n 
14 38   GLY n 
14 39   ARG n 
14 40   LEU n 
14 41   PRO n 
14 42   SER n 
14 43   ILE n 
14 44   ARG n 
14 45   SER n 
14 46   ARG n 
14 47   ASP n 
14 48   LEU n 
14 49   THR n 
14 50   LEU n 
14 51   GLY n 
14 52   GLY n 
14 53   VAL n 
14 54   LYS n 
14 55   LYS n 
14 56   LYS n 
14 57   THR n 
14 58   PHE n 
14 59   THR n 
14 60   PRO n 
14 61   ASN n 
14 62   ILE n 
14 63   ILE n 
14 64   SER n 
14 65   ARG n 
14 66   LYS n 
14 67   ILE n 
14 68   LYS n 
14 69   GLU n 
14 70   GLU n 
14 71   PRO n 
14 72   LYS n 
14 73   GLU n 
14 74   GLU n 
14 75   VAL n 
14 76   THR n 
14 77   VAL n 
14 78   LYS n 
14 79   LYS n 
14 80   GLU n 
14 81   LYS n 
14 82   ARG n 
14 83   GLU n 
14 84   ARG n 
14 85   ASP n 
14 86   ARG n 
14 87   ASP n 
14 88   ARG n 
14 89   GLN n 
14 90   ARG n 
14 91   GLU n 
14 92   GLY n 
14 93   HIS n 
14 94   GLY n 
14 95   ARG n 
14 96   GLY n 
14 97   ARG n 
14 98   GLY n 
14 99   ARG n 
14 100  PRO n 
14 101  GLU n 
14 102  VAL n 
14 103  ILE n 
14 104  GLN n 
14 105  SER n 
14 106  HIS n 
14 107  SER n 
14 108  ILE n 
14 109  PHE n 
14 110  GLU n 
14 111  GLN n 
14 112  GLY n 
14 113  PRO n 
14 114  ALA n 
14 115  GLU n 
14 116  MET n 
14 117  MET n 
14 118  LYS n 
14 119  LYS n 
14 120  LYS n 
14 121  GLY n 
14 122  ASN n 
14 123  TRP n 
14 124  ASP n 
14 125  LYS n 
14 126  THR n 
14 127  VAL n 
14 128  ASP n 
14 129  VAL n 
14 130  SER n 
14 131  ASP n 
14 132  MET n 
14 133  GLY n 
14 134  PRO n 
14 135  SER n 
14 136  HIS n 
14 137  ILE n 
14 138  ILE n 
14 139  ASN n 
14 140  ILE n 
14 141  LYS n 
14 142  LYS n 
14 143  GLU n 
14 144  LYS n 
14 145  ARG n 
14 146  GLU n 
14 147  THR n 
14 148  ASP n 
14 149  GLU n 
14 150  GLU n 
14 151  THR n 
14 152  LYS n 
14 153  GLN n 
14 154  ILE n 
14 155  LEU n 
14 156  ARG n 
14 157  MET n 
14 158  LEU n 
14 159  GLU n 
14 160  LYS n 
14 161  ASP n 
14 162  ASP n 
14 163  PHE n 
14 164  LEU n 
14 165  ASP n 
14 166  ASP n 
14 167  PRO n 
14 168  GLY n 
14 169  LEU n 
14 170  ARG n 
14 171  ASN n 
14 172  ASP n 
14 173  THR n 
14 174  ARG n 
14 175  ASN n 
14 176  MET n 
14 177  PRO n 
14 178  VAL n 
14 179  GLN n 
14 180  LEU n 
14 181  PRO n 
14 182  LEU n 
14 183  ALA n 
14 184  HIS n 
14 185  SER n 
14 186  GLY n 
14 187  TRP n 
14 188  LEU n 
14 189  PHE n 
14 190  LYS n 
14 191  GLU n 
14 192  GLU n 
14 193  ASN n 
14 194  ASP n 
14 195  GLU n 
14 196  PRO n 
14 197  ASP n 
14 198  VAL n 
14 199  LYS n 
14 200  PRO n 
14 201  TRP n 
14 202  LEU n 
14 203  ALA n 
14 204  GLY n 
14 205  PRO n 
14 206  LYS n 
14 207  GLU n 
14 208  GLU n 
14 209  ASP n 
14 210  MET n 
14 211  GLU n 
14 212  VAL n 
14 213  ASP n 
14 214  ILE n 
14 215  PRO n 
14 216  ALA n 
14 217  VAL n 
14 218  LYS n 
14 219  VAL n 
14 220  LYS n 
14 221  GLU n 
14 222  GLU n 
14 223  PRO n 
14 224  ARG n 
14 225  ASP n 
14 226  GLU n 
14 227  GLU n 
14 228  GLU n 
14 229  GLU n 
14 230  ALA n 
14 231  LYS n 
14 232  MET n 
14 233  LYS n 
14 234  ALA n 
14 235  PRO n 
14 236  PRO n 
14 237  LYS n 
14 238  ALA n 
14 239  ALA n 
14 240  ARG n 
14 241  LYS n 
14 242  THR n 
14 243  PRO n 
14 244  GLY n 
14 245  LEU n 
14 246  PRO n 
14 247  LYS n 
14 248  ASP n 
14 249  VAL n 
14 250  SER n 
14 251  VAL n 
14 252  ALA n 
14 253  GLU n 
14 254  LEU n 
14 255  LEU n 
14 256  ARG n 
14 257  GLU n 
14 258  LEU n 
14 259  SER n 
14 260  LEU n 
14 261  THR n 
14 262  LYS n 
14 263  GLU n 
14 264  GLU n 
14 265  GLU n 
14 266  LEU n 
14 267  LEU n 
14 268  PHE n 
14 269  LEU n 
14 270  GLN n 
14 271  LEU n 
14 272  PRO n 
14 273  ASP n 
14 274  THR n 
14 275  LEU n 
14 276  PRO n 
14 277  GLY n 
14 278  GLN n 
14 279  PRO n 
14 280  PRO n 
14 281  THR n 
14 282  GLN n 
14 283  ASP n 
14 284  ILE n 
14 285  LYS n 
14 286  PRO n 
14 287  ILE n 
14 288  LYS n 
14 289  THR n 
14 290  GLU n 
14 291  VAL n 
14 292  GLN n 
14 293  GLY n 
14 294  GLU n 
14 295  ASP n 
14 296  GLY n 
14 297  GLN n 
14 298  VAL n 
14 299  VAL n 
14 300  LEU n 
14 301  ILE n 
14 302  LYS n 
14 303  GLN n 
14 304  GLU n 
14 305  LYS n 
14 306  ASP n 
14 307  ARG n 
14 308  GLU n 
14 309  ALA n 
14 310  LYS n 
14 311  LEU n 
14 312  ALA n 
14 313  GLU n 
14 314  ASN n 
14 315  ALA n 
14 316  CYS n 
14 317  THR n 
14 318  LEU n 
14 319  ALA n 
14 320  ASP n 
14 321  LEU n 
14 322  THR n 
14 323  GLU n 
14 324  GLY n 
14 325  GLN n 
14 326  VAL n 
14 327  GLY n 
14 328  LYS n 
14 329  LEU n 
14 330  LEU n 
14 331  ILE n 
14 332  ARG n 
14 333  LYS n 
14 334  SER n 
14 335  GLY n 
14 336  ARG n 
14 337  VAL n 
14 338  GLN n 
14 339  LEU n 
14 340  LEU n 
14 341  LEU n 
14 342  GLY n 
14 343  LYS n 
14 344  VAL n 
14 345  THR n 
14 346  LEU n 
14 347  ASP n 
14 348  VAL n 
14 349  THR n 
14 350  MET n 
14 351  GLY n 
14 352  THR n 
14 353  ALA n 
14 354  CYS n 
14 355  SER n 
14 356  PHE n 
14 357  LEU n 
14 358  GLN n 
14 359  GLU n 
14 360  LEU n 
14 361  VAL n 
14 362  SER n 
14 363  VAL n 
14 364  GLY n 
14 365  LEU n 
14 366  GLY n 
14 367  ASP n 
14 368  SER n 
14 369  ARG n 
14 370  THR n 
14 371  GLY n 
14 372  GLU n 
14 373  MET n 
14 374  THR n 
14 375  VAL n 
14 376  LEU n 
14 377  GLY n 
14 378  HIS n 
14 379  VAL n 
14 380  LYS n 
14 381  HIS n 
14 382  LYS n 
14 383  LEU n 
14 384  VAL n 
14 385  CYS n 
14 386  SER n 
14 387  PRO n 
14 388  ASP n 
14 389  PHE n 
14 390  GLU n 
14 391  SER n 
14 392  LEU n 
14 393  LEU n 
14 394  ASP n 
14 395  HIS n 
14 396  LYS n 
14 397  HIS n 
14 398  ARG n 
15 1    MET n 
15 2    THR n 
15 3    GLN n 
15 4    ALA n 
15 5    GLU n 
15 6    ILE n 
15 7    LYS n 
15 8    LEU n 
15 9    CYS n 
15 10   SER n 
15 11   LEU n 
15 12   LEU n 
15 13   LEU n 
15 14   GLN n 
15 15   GLU n 
15 16   HIS n 
15 17   PHE n 
15 18   GLY n 
15 19   GLU n 
15 20   ILE n 
15 21   VAL n 
15 22   GLU n 
15 23   LYS n 
15 24   ILE n 
15 25   GLY n 
15 26   VAL n 
15 27   HIS n 
15 28   LEU n 
15 29   ILE n 
15 30   ARG n 
15 31   THR n 
15 32   GLY n 
15 33   SER n 
15 34   GLN n 
15 35   PRO n 
15 36   LEU n 
15 37   ARG n 
15 38   VAL n 
15 39   ILE n 
15 40   ALA n 
15 41   HIS n 
15 42   ASP n 
15 43   THR n 
15 44   GLY n 
15 45   THR n 
15 46   SER n 
15 47   LEU n 
15 48   ASP n 
15 49   GLN n 
15 50   VAL n 
15 51   LYS n 
15 52   LYS n 
15 53   ALA n 
15 54   LEU n 
15 55   CYS n 
15 56   VAL n 
15 57   LEU n 
15 58   VAL n 
15 59   GLN n 
15 60   HIS n 
15 61   ASN n 
15 62   LEU n 
15 63   VAL n 
15 64   SER n 
15 65   TYR n 
15 66   GLN n 
15 67   VAL n 
15 68   HIS n 
15 69   LYS n 
15 70   ARG n 
15 71   GLY n 
15 72   VAL n 
15 73   VAL n 
15 74   GLU n 
15 75   TYR n 
15 76   GLU n 
15 77   ALA n 
15 78   GLN n 
15 79   CYS n 
15 80   SER n 
15 81   ARG n 
15 82   VAL n 
15 83   LEU n 
15 84   ARG n 
15 85   MET n 
15 86   LEU n 
15 87   ARG n 
15 88   TYR n 
15 89   PRO n 
15 90   ARG n 
15 91   TYR n 
15 92   ILE n 
15 93   TYR n 
15 94   THR n 
15 95   THR n 
15 96   LYS n 
15 97   THR n 
15 98   LEU n 
15 99   TYR n 
15 100  SER n 
15 101  ASP n 
15 102  THR n 
15 103  GLY n 
15 104  GLU n 
15 105  LEU n 
15 106  ILE n 
15 107  VAL n 
15 108  GLU n 
15 109  GLU n 
15 110  LEU n 
15 111  LEU n 
15 112  LEU n 
15 113  ASN n 
15 114  GLY n 
15 115  LYS n 
15 116  LEU n 
15 117  THR n 
15 118  MET n 
15 119  SER n 
15 120  ALA n 
15 121  VAL n 
15 122  VAL n 
15 123  LYS n 
15 124  LYS n 
15 125  VAL n 
15 126  ALA n 
15 127  ASP n 
15 128  ARG n 
15 129  LEU n 
15 130  THR n 
15 131  GLU n 
15 132  THR n 
15 133  MET n 
15 134  GLU n 
15 135  ASP n 
15 136  GLY n 
15 137  LYS n 
15 138  THR n 
15 139  MET n 
15 140  ASP n 
15 141  TYR n 
15 142  ALA n 
15 143  GLU n 
15 144  VAL n 
15 145  SER n 
15 146  ASN n 
15 147  THR n 
15 148  PHE n 
15 149  VAL n 
15 150  ARG n 
15 151  LEU n 
15 152  ALA n 
15 153  ASP n 
15 154  THR n 
15 155  HIS n 
15 156  PHE n 
15 157  VAL n 
15 158  GLN n 
15 159  ARG n 
15 160  CYS n 
15 161  PRO n 
15 162  SER n 
15 163  VAL n 
15 164  PRO n 
15 165  THR n 
15 166  THR n 
15 167  GLU n 
15 168  ASN n 
15 169  SER n 
15 170  ASP n 
15 171  PRO n 
15 172  GLY n 
15 173  PRO n 
15 174  PRO n 
15 175  PRO n 
15 176  PRO n 
15 177  ALA n 
15 178  PRO n 
15 179  THR n 
15 180  LEU n 
15 181  VAL n 
15 182  ILE n 
15 183  ASN n 
15 184  GLU n 
15 185  LYS n 
15 186  ASP n 
15 187  MET n 
15 188  TYR n 
15 189  LEU n 
15 190  VAL n 
15 191  PRO n 
15 192  LYS n 
15 193  LEU n 
15 194  SER n 
15 195  LEU n 
15 196  ILE n 
15 197  GLY n 
15 198  LYS n 
15 199  GLY n 
15 200  LYS n 
15 201  ARG n 
15 202  ARG n 
15 203  ARG n 
15 204  SER n 
15 205  SER n 
15 206  ASP n 
15 207  GLU n 
15 208  ASP n 
15 209  ALA n 
15 210  ALA n 
15 211  GLY n 
15 212  GLU n 
15 213  PRO n 
15 214  LYS n 
15 215  ALA n 
15 216  LYS n 
15 217  ARG n 
15 218  PRO n 
15 219  LYS n 
15 220  TYR n 
15 221  THR n 
15 222  THR n 
15 223  ASP n 
15 224  ASN n 
15 225  LYS n 
15 226  GLU n 
15 227  PRO n 
15 228  ILE n 
15 229  PRO n 
15 230  ASP n 
15 231  ASP n 
15 232  GLY n 
15 233  ILE n 
15 234  TYR n 
15 235  TRP n 
15 236  GLN n 
15 237  ALA n 
15 238  ASN n 
15 239  LEU n 
15 240  ASP n 
15 241  ARG n 
15 242  PHE n 
15 243  HIS n 
15 244  GLN n 
15 245  HIS n 
15 246  PHE n 
15 247  ARG n 
15 248  ASP n 
15 249  GLN n 
15 250  ALA n 
15 251  ILE n 
15 252  VAL n 
15 253  SER n 
15 254  ALA n 
15 255  VAL n 
15 256  ALA n 
15 257  ASN n 
15 258  ARG n 
15 259  MET n 
15 260  ASP n 
15 261  GLN n 
15 262  THR n 
15 263  SER n 
15 264  SER n 
15 265  GLU n 
15 266  ILE n 
15 267  VAL n 
15 268  ARG n 
15 269  THR n 
15 270  MET n 
15 271  LEU n 
15 272  ARG n 
15 273  MET n 
15 274  SER n 
15 275  GLU n 
15 276  ILE n 
15 277  THR n 
15 278  THR n 
15 279  SER n 
15 280  SER n 
15 281  SER n 
15 282  ALA n 
15 283  PRO n 
15 284  PHE n 
15 285  THR n 
15 286  GLN n 
15 287  PRO n 
15 288  LEU n 
15 289  SER n 
15 290  SER n 
15 291  ASN n 
15 292  GLU n 
15 293  ILE n 
15 294  PHE n 
15 295  ARG n 
15 296  SER n 
15 297  LEU n 
15 298  PRO n 
15 299  VAL n 
15 300  GLY n 
15 301  TYR n 
15 302  ASN n 
15 303  ILE n 
15 304  SER n 
15 305  LYS n 
15 306  GLN n 
15 307  VAL n 
15 308  LEU n 
15 309  ASP n 
15 310  GLN n 
15 311  TYR n 
15 312  LEU n 
15 313  THR n 
15 314  LEU n 
15 315  LEU n 
15 316  ALA n 
15 317  ASP n 
15 318  ASP n 
15 319  PRO n 
15 320  LEU n 
15 321  GLU n 
15 322  PHE n 
15 323  VAL n 
15 324  GLY n 
15 325  LYS n 
15 326  SER n 
15 327  GLY n 
15 328  ASP n 
15 329  SER n 
15 330  GLY n 
15 331  GLY n 
15 332  GLY n 
15 333  MET n 
15 334  TYR n 
15 335  VAL n 
15 336  ILE n 
15 337  ASN n 
15 338  LEU n 
15 339  HIS n 
15 340  LYS n 
15 341  ALA n 
15 342  LEU n 
15 343  ALA n 
15 344  SER n 
15 345  LEU n 
15 346  ALA n 
15 347  THR n 
15 348  ALA n 
15 349  THR n 
15 350  LEU n 
15 351  GLU n 
15 352  SER n 
15 353  VAL n 
15 354  VAL n 
15 355  GLN n 
15 356  GLU n 
15 357  ARG n 
15 358  PHE n 
15 359  GLY n 
15 360  SER n 
15 361  ARG n 
15 362  CYS n 
15 363  ALA n 
15 364  ARG n 
15 365  ILE n 
15 366  PHE n 
15 367  ARG n 
15 368  LEU n 
15 369  VAL n 
15 370  LEU n 
15 371  GLN n 
15 372  LYS n 
15 373  LYS n 
15 374  HIS n 
15 375  ILE n 
15 376  GLU n 
15 377  GLN n 
15 378  LYS n 
15 379  GLN n 
15 380  VAL n 
15 381  GLU n 
15 382  ASP n 
15 383  PHE n 
15 384  ALA n 
15 385  MET n 
15 386  ILE n 
15 387  PRO n 
15 388  ALA n 
15 389  LYS n 
15 390  GLU n 
15 391  ALA n 
15 392  LYS n 
15 393  ASP n 
15 394  MET n 
15 395  LEU n 
15 396  TYR n 
15 397  LYS n 
15 398  MET n 
15 399  LEU n 
15 400  SER n 
15 401  GLU n 
15 402  ASN n 
15 403  PHE n 
15 404  MET n 
15 405  SER n 
15 406  LEU n 
15 407  GLN n 
15 408  GLU n 
15 409  ILE n 
15 410  PRO n 
15 411  LYS n 
15 412  THR n 
15 413  PRO n 
15 414  ASP n 
15 415  HIS n 
15 416  ALA n 
15 417  PRO n 
15 418  SER n 
15 419  ARG n 
15 420  THR n 
15 421  PHE n 
15 422  TYR n 
15 423  LEU n 
15 424  TYR n 
15 425  THR n 
15 426  VAL n 
15 427  ASN n 
15 428  ILE n 
15 429  LEU n 
15 430  SER n 
15 431  ALA n 
15 432  ALA n 
15 433  ARG n 
15 434  MET n 
15 435  LEU n 
15 436  LEU n 
15 437  HIS n 
15 438  ARG n 
15 439  CYS n 
15 440  TYR n 
15 441  LYS n 
15 442  SER n 
15 443  ILE n 
15 444  ALA n 
15 445  ASN n 
15 446  LEU n 
15 447  ILE n 
15 448  GLU n 
15 449  ARG n 
15 450  ARG n 
15 451  GLN n 
15 452  PHE n 
15 453  GLU n 
15 454  THR n 
15 455  LYS n 
15 456  GLU n 
15 457  ASN n 
15 458  LYS n 
15 459  ARG n 
15 460  LEU n 
15 461  LEU n 
15 462  GLU n 
15 463  LYS n 
15 464  SER n 
15 465  GLN n 
15 466  ARG n 
15 467  VAL n 
15 468  GLU n 
15 469  ALA n 
15 470  ILE n 
15 471  ILE n 
15 472  ALA n 
15 473  SER n 
15 474  MET n 
15 475  GLN n 
15 476  ALA n 
15 477  THR n 
15 478  GLY n 
15 479  ALA n 
15 480  GLU n 
15 481  GLU n 
15 482  ALA n 
15 483  GLN n 
15 484  LEU n 
15 485  GLN n 
15 486  GLU n 
15 487  ILE n 
15 488  GLU n 
15 489  GLU n 
15 490  MET n 
15 491  ILE n 
15 492  THR n 
15 493  ALA n 
15 494  PRO n 
15 495  GLU n 
15 496  ARG n 
15 497  GLN n 
15 498  GLN n 
15 499  LEU n 
15 500  GLU n 
15 501  THR n 
15 502  LEU n 
15 503  LYS n 
15 504  ARG n 
15 505  ASN n 
15 506  VAL n 
15 507  ASN n 
15 508  LYS n 
15 509  LEU n 
15 510  ASP n 
15 511  ALA n 
15 512  SER n 
15 513  GLU n 
15 514  ILE n 
15 515  GLN n 
15 516  VAL n 
15 517  ASP n 
15 518  GLU n 
15 519  THR n 
15 520  ILE n 
15 521  PHE n 
15 522  LEU n 
15 523  LEU n 
15 524  GLU n 
15 525  SER n 
15 526  TYR n 
15 527  ILE n 
15 528  GLU n 
15 529  CYS n 
15 530  THR n 
15 531  MET n 
15 532  LYS n 
15 533  ARG n 
15 534  GLN n 
16 1    MET n 
16 2    ALA n 
16 3    GLU n 
16 4    VAL n 
16 5    LYS n 
16 6    VAL n 
16 7    LYS n 
16 8    VAL n 
16 9    GLN n 
16 10   PRO n 
16 11   PRO n 
16 12   ASP n 
16 13   ALA n 
16 14   ASP n 
16 15   PRO n 
16 16   VAL n 
16 17   GLU n 
16 18   ILE n 
16 19   GLU n 
16 20   ASN n 
16 21   ARG n 
16 22   ILE n 
16 23   ILE n 
16 24   GLU n 
16 25   LEU n 
16 26   CYS n 
16 27   HIS n 
16 28   GLN n 
16 29   PHE n 
16 30   PRO n 
16 31   HIS n 
16 32   GLY n 
16 33   ILE n 
16 34   THR n 
16 35   ASP n 
16 36   GLN n 
16 37   VAL n 
16 38   ILE n 
16 39   GLN n 
16 40   ASN n 
16 41   GLU n 
16 42   MET n 
16 43   PRO n 
16 44   HIS n 
16 45   ILE n 
16 46   GLU n 
16 47   ALA n 
16 48   GLN n 
16 49   GLN n 
16 50   ARG n 
16 51   ALA n 
16 52   VAL n 
16 53   ALA n 
16 54   ILE n 
16 55   ASN n 
16 56   ARG n 
16 57   LEU n 
16 58   LEU n 
16 59   SER n 
16 60   MET n 
16 61   GLY n 
16 62   GLN n 
16 63   LEU n 
16 64   ASP n 
16 65   LEU n 
16 66   LEU n 
16 67   ARG n 
16 68   SER n 
16 69   ASN n 
16 70   THR n 
16 71   GLY n 
16 72   LEU n 
16 73   LEU n 
16 74   TYR n 
16 75   ARG n 
16 76   ILE n 
16 77   LYS n 
16 78   ASP n 
16 79   SER n 
16 80   GLN n 
16 81   ASN n 
16 82   ALA n 
16 83   GLY n 
16 84   LYS n 
16 85   MET n 
16 86   LYS n 
16 87   GLY n 
16 88   SER n 
16 89   ASP n 
16 90   ASN n 
16 91   GLN n 
16 92   GLU n 
16 93   LYS n 
16 94   LEU n 
16 95   VAL n 
16 96   TYR n 
16 97   GLN n 
16 98   ILE n 
16 99   ILE n 
16 100  GLU n 
16 101  ASP n 
16 102  ALA n 
16 103  GLY n 
16 104  ASN n 
16 105  LYS n 
16 106  GLY n 
16 107  ILE n 
16 108  TRP n 
16 109  SER n 
16 110  ARG n 
16 111  ASP n 
16 112  ILE n 
16 113  ARG n 
16 114  TYR n 
16 115  LYS n 
16 116  SER n 
16 117  ASN n 
16 118  LEU n 
16 119  PRO n 
16 120  LEU n 
16 121  THR n 
16 122  GLU n 
16 123  ILE n 
16 124  ASN n 
16 125  LYS n 
16 126  ILE n 
16 127  LEU n 
16 128  LYS n 
16 129  ASN n 
16 130  LEU n 
16 131  GLU n 
16 132  SER n 
16 133  LYS n 
16 134  LYS n 
16 135  LEU n 
16 136  ILE n 
16 137  LYS n 
16 138  ALA n 
16 139  VAL n 
16 140  LYS n 
16 141  SER n 
16 142  VAL n 
16 143  ALA n 
16 144  ALA n 
16 145  SER n 
16 146  LYS n 
16 147  LYS n 
16 148  LYS n 
16 149  VAL n 
16 150  TYR n 
16 151  MET n 
16 152  LEU n 
16 153  TYR n 
16 154  ASN n 
16 155  LEU n 
16 156  GLN n 
16 157  PRO n 
16 158  ASP n 
16 159  ARG n 
16 160  SER n 
16 161  VAL n 
16 162  THR n 
16 163  GLY n 
16 164  GLY n 
16 165  ALA n 
16 166  TRP n 
16 167  TYR n 
16 168  SER n 
16 169  ASP n 
16 170  GLN n 
16 171  ASP n 
16 172  PHE n 
16 173  GLU n 
16 174  SER n 
16 175  GLU n 
16 176  PHE n 
16 177  VAL n 
16 178  GLU n 
16 179  VAL n 
16 180  LEU n 
16 181  ASN n 
16 182  GLN n 
16 183  GLN n 
16 184  CYS n 
16 185  PHE n 
16 186  LYS n 
16 187  PHE n 
16 188  LEU n 
16 189  GLN n 
16 190  SER n 
16 191  LYS n 
16 192  ALA n 
16 193  GLU n 
16 194  THR n 
16 195  ALA n 
16 196  ARG n 
16 197  GLU n 
16 198  SER n 
16 199  LYS n 
16 200  GLN n 
16 201  ASN n 
16 202  PRO n 
16 203  MET n 
16 204  ILE n 
16 205  GLN n 
16 206  ARG n 
16 207  ASN n 
16 208  SER n 
16 209  SER n 
16 210  PHE n 
16 211  ALA n 
16 212  SER n 
16 213  SER n 
16 214  HIS n 
16 215  GLU n 
16 216  VAL n 
16 217  TRP n 
16 218  LYS n 
16 219  TYR n 
16 220  ILE n 
16 221  CYS n 
16 222  GLU n 
16 223  LEU n 
16 224  GLY n 
16 225  ILE n 
16 226  SER n 
16 227  LYS n 
16 228  VAL n 
16 229  GLU n 
16 230  LEU n 
16 231  SER n 
16 232  MET n 
16 233  GLU n 
16 234  ASP n 
16 235  ILE n 
16 236  GLU n 
16 237  THR n 
16 238  ILE n 
16 239  LEU n 
16 240  ASN n 
16 241  THR n 
16 242  LEU n 
16 243  ILE n 
16 244  TYR n 
16 245  ASP n 
16 246  GLY n 
16 247  LYS n 
16 248  VAL n 
16 249  GLU n 
16 250  MET n 
16 251  THR n 
16 252  ILE n 
16 253  ILE n 
16 254  ALA n 
16 255  ALA n 
16 256  LYS n 
16 257  GLU n 
16 258  GLY n 
16 259  THR n 
16 260  VAL n 
16 261  GLY n 
16 262  SER n 
16 263  VAL n 
16 264  ASP n 
16 265  GLY n 
16 266  HIS n 
16 267  MET n 
16 268  LYS n 
16 269  LEU n 
16 270  TYR n 
16 271  ARG n 
16 272  ALA n 
16 273  VAL n 
16 274  ASN n 
16 275  PRO n 
16 276  ILE n 
16 277  ILE n 
16 278  PRO n 
16 279  PRO n 
16 280  THR n 
16 281  GLY n 
16 282  LEU n 
16 283  VAL n 
16 284  ARG n 
16 285  ALA n 
16 286  PRO n 
16 287  CYS n 
16 288  GLY n 
16 289  LEU n 
16 290  CYS n 
16 291  PRO n 
16 292  VAL n 
16 293  PHE n 
16 294  ASP n 
16 295  ASP n 
16 296  CYS n 
16 297  HIS n 
16 298  GLU n 
16 299  GLY n 
16 300  GLY n 
16 301  GLU n 
16 302  ILE n 
16 303  SER n 
16 304  PRO n 
16 305  SER n 
16 306  ASN n 
16 307  CYS n 
16 308  ILE n 
16 309  TYR n 
16 310  MET n 
16 311  THR n 
16 312  GLU n 
16 313  TRP n 
16 314  LEU n 
16 315  GLU n 
16 316  PHE n 
17 1    MET n 
17 2    ALA n 
17 3    GLY n 
17 4    ASN n 
17 5    LYS n 
17 6    GLY n 
17 7    ARG n 
17 8    GLY n 
17 9    ARG n 
17 10   ALA n 
17 11   ALA n 
17 12   TYR n 
17 13   THR n 
17 14   PHE n 
17 15   ASN n 
17 16   ILE n 
17 17   GLU n 
17 18   ALA n 
17 19   VAL n 
17 20   GLY n 
17 21   PHE n 
17 22   SER n 
17 23   LYS n 
17 24   GLY n 
17 25   GLU n 
17 26   LYS n 
17 27   LEU n 
17 28   PRO n 
17 29   ASP n 
17 30   VAL n 
17 31   VAL n 
17 32   LEU n 
17 33   LYS n 
17 34   PRO n 
17 35   PRO n 
17 36   PRO n 
17 37   LEU n 
17 38   PHE n 
17 39   PRO n 
17 40   ASP n 
17 41   THR n 
17 42   ASP n 
17 43   TYR n 
17 44   LYS n 
17 45   PRO n 
17 46   VAL n 
17 47   PRO n 
17 48   LEU n 
17 49   LYS n 
17 50   THR n 
17 51   GLY n 
17 52   GLU n 
17 53   GLY n 
17 54   GLU n 
17 55   GLU n 
17 56   TYR n 
17 57   MET n 
17 58   LEU n 
17 59   ALA n 
17 60   LEU n 
17 61   LYS n 
17 62   GLN n 
17 63   GLU n 
17 64   LEU n 
17 65   ARG n 
17 66   GLU n 
17 67   THR n 
17 68   MET n 
17 69   LYS n 
17 70   ARG n 
17 71   MET n 
17 72   PRO n 
17 73   TYR n 
17 74   PHE n 
17 75   ILE n 
17 76   GLU n 
17 77   THR n 
17 78   PRO n 
17 79   GLU n 
17 80   GLU n 
17 81   ARG n 
17 82   GLN n 
17 83   ASP n 
17 84   ILE n 
17 85   GLU n 
17 86   ARG n 
17 87   TYR n 
17 88   SER n 
17 89   LYS n 
17 90   ARG n 
17 91   TYR n 
17 92   MET n 
17 93   LYS n 
17 94   VAL n 
17 95   TYR n 
17 96   LYS n 
17 97   GLU n 
17 98   GLU n 
17 99   TRP n 
17 100  ILE n 
17 101  PRO n 
17 102  ASP n 
17 103  TRP n 
17 104  ARG n 
17 105  ARG n 
17 106  LEU n 
17 107  PRO n 
17 108  ARG n 
17 109  GLU n 
17 110  MET n 
17 111  MET n 
17 112  PRO n 
17 113  ARG n 
17 114  ASN n 
17 115  LYS n 
17 116  CYS n 
17 117  LYS n 
17 118  LYS n 
17 119  ALA n 
17 120  GLY n 
17 121  PRO n 
17 122  LYS n 
17 123  PRO n 
17 124  LYS n 
17 125  LYS n 
17 126  ALA n 
17 127  LYS n 
17 128  ASP n 
17 129  ALA n 
17 130  GLY n 
17 131  LYS n 
17 132  GLY n 
17 133  THR n 
17 134  PRO n 
17 135  LEU n 
17 136  THR n 
17 137  ASN n 
17 138  THR n 
17 139  GLU n 
17 140  ASP n 
17 141  VAL n 
17 142  LEU n 
17 143  LYS n 
17 144  LYS n 
17 145  MET n 
17 146  GLU n 
17 147  GLU n 
17 148  LEU n 
17 149  GLU n 
17 150  LYS n 
17 151  ARG n 
17 152  GLY n 
17 153  ASP n 
17 154  GLY n 
17 155  GLU n 
17 156  LYS n 
17 157  SER n 
17 158  ASP n 
17 159  GLU n 
17 160  GLU n 
17 161  ASN n 
17 162  GLU n 
17 163  GLU n 
17 164  LYS n 
17 165  GLU n 
17 166  GLY n 
17 167  SER n 
17 168  LYS n 
17 169  GLU n 
17 170  LYS n 
17 171  SER n 
17 172  LYS n 
17 173  GLU n 
17 174  GLY n 
17 175  ASP n 
17 176  ASP n 
17 177  ASP n 
17 178  ASP n 
17 179  ASP n 
17 180  ASP n 
17 181  ASP n 
17 182  ALA n 
17 183  ALA n 
17 184  GLU n 
17 185  GLN n 
17 186  GLU n 
17 187  GLU n 
17 188  TYR n 
17 189  ASP n 
17 190  GLU n 
17 191  GLU n 
17 192  GLU n 
17 193  GLN n 
17 194  GLU n 
17 195  GLU n 
17 196  GLU n 
17 197  ASN n 
17 198  ASP n 
17 199  TYR n 
17 200  ILE n 
17 201  ASN n 
17 202  SER n 
17 203  TYR n 
17 204  PHE n 
17 205  GLU n 
17 206  ASP n 
17 207  GLY n 
17 208  ASP n 
17 209  ASP n 
17 210  PHE n 
17 211  GLY n 
17 212  ALA n 
17 213  ASP n 
17 214  SER n 
17 215  ASP n 
17 216  ASP n 
17 217  ASN n 
17 218  MET n 
17 219  ASP n 
17 220  GLU n 
17 221  ALA n 
17 222  THR n 
17 223  TYR n 
18 1    MET n 
18 2    PRO n 
18 3    GLY n 
18 4    ARG n 
18 5    GLY n 
18 6    ARG n 
18 7    CYS n 
18 8    PRO n 
18 9    ASP n 
18 10   CYS n 
18 11   GLY n 
18 12   SER n 
18 13   THR n 
18 14   GLU n 
18 15   LEU n 
18 16   VAL n 
18 17   GLU n 
18 18   ASP n 
18 19   SER n 
18 20   HIS n 
18 21   TYR n 
18 22   SER n 
18 23   GLN n 
18 24   SER n 
18 25   GLN n 
18 26   LEU n 
18 27   VAL n 
18 28   CYS n 
18 29   SER n 
18 30   ASP n 
18 31   CYS n 
18 32   GLY n 
18 33   CYS n 
18 34   VAL n 
18 35   VAL n 
18 36   THR n 
18 37   GLU n 
18 38   GLY n 
18 39   VAL n 
18 40   LEU n 
18 41   THR n 
18 42   THR n 
18 43   THR n 
18 44   PHE n 
18 45   SER n 
18 46   ASP n 
18 47   GLU n 
18 48   GLY n 
18 49   ASN n 
18 50   LEU n 
18 51   ARG n 
18 52   GLU n 
18 53   VAL n 
18 54   THR n 
18 55   TYR n 
18 56   SER n 
18 57   ARG n 
18 58   SER n 
18 59   THR n 
18 60   GLY n 
18 61   GLU n 
18 62   ASN n 
18 63   GLU n 
18 64   GLN n 
18 65   VAL n 
18 66   SER n 
18 67   ARG n 
18 68   SER n 
18 69   GLN n 
18 70   GLN n 
18 71   ARG n 
18 72   GLY n 
18 73   LEU n 
18 74   ARG n 
18 75   ARG n 
18 76   VAL n 
18 77   ARG n 
18 78   ASP n 
18 79   LEU n 
18 80   CYS n 
18 81   ARG n 
18 82   VAL n 
18 83   LEU n 
18 84   GLN n 
18 85   LEU n 
18 86   PRO n 
18 87   PRO n 
18 88   THR n 
18 89   PHE n 
18 90   GLU n 
18 91   ASP n 
18 92   THR n 
18 93   ALA n 
18 94   VAL n 
18 95   ALA n 
18 96   TYR n 
18 97   TYR n 
18 98   GLN n 
18 99   GLN n 
18 100  ALA n 
18 101  TYR n 
18 102  ARG n 
18 103  HIS n 
18 104  SER n 
18 105  GLY n 
18 106  ILE n 
18 107  ARG n 
18 108  ALA n 
18 109  ALA n 
18 110  ARG n 
18 111  LEU n 
18 112  GLN n 
18 113  LYS n 
18 114  LYS n 
18 115  GLU n 
18 116  VAL n 
18 117  LEU n 
18 118  VAL n 
18 119  GLY n 
18 120  CYS n 
18 121  CYS n 
18 122  VAL n 
18 123  LEU n 
18 124  ILE n 
18 125  THR n 
18 126  CYS n 
18 127  ARG n 
18 128  GLN n 
18 129  HIS n 
18 130  ASN n 
18 131  TRP n 
18 132  PRO n 
18 133  LEU n 
18 134  THR n 
18 135  MET n 
18 136  GLY n 
18 137  ALA n 
18 138  ILE n 
18 139  CYS n 
18 140  THR n 
18 141  LEU n 
18 142  LEU n 
18 143  TYR n 
18 144  ALA n 
18 145  ASP n 
18 146  LEU n 
18 147  ASP n 
18 148  VAL n 
18 149  PHE n 
18 150  SER n 
18 151  SER n 
18 152  THR n 
18 153  TYR n 
18 154  MET n 
18 155  GLN n 
18 156  ILE n 
18 157  VAL n 
18 158  LYS n 
18 159  LEU n 
18 160  LEU n 
18 161  GLY n 
18 162  LEU n 
18 163  ASP n 
18 164  VAL n 
18 165  PRO n 
18 166  SER n 
18 167  LEU n 
18 168  CYS n 
18 169  LEU n 
18 170  ALA n 
18 171  GLU n 
18 172  LEU n 
18 173  VAL n 
18 174  LYS n 
18 175  THR n 
18 176  TYR n 
18 177  CYS n 
18 178  SER n 
18 179  SER n 
18 180  PHE n 
18 181  LYS n 
18 182  LEU n 
18 183  PHE n 
18 184  GLN n 
18 185  ALA n 
18 186  SER n 
18 187  PRO n 
18 188  SER n 
18 189  VAL n 
18 190  PRO n 
18 191  ALA n 
18 192  LYS n 
18 193  TYR n 
18 194  VAL n 
18 195  GLU n 
18 196  ASP n 
18 197  LYS n 
18 198  GLU n 
18 199  LYS n 
18 200  MET n 
18 201  LEU n 
18 202  SER n 
18 203  ARG n 
18 204  THR n 
18 205  MET n 
18 206  GLN n 
18 207  LEU n 
18 208  VAL n 
18 209  GLU n 
18 210  LEU n 
18 211  ALA n 
18 212  ASN n 
18 213  GLU n 
18 214  THR n 
18 215  TRP n 
18 216  LEU n 
18 217  VAL n 
18 218  THR n 
18 219  GLY n 
18 220  ARG n 
18 221  HIS n 
18 222  PRO n 
18 223  LEU n 
18 224  PRO n 
18 225  VAL n 
18 226  ILE n 
18 227  THR n 
18 228  ALA n 
18 229  ALA n 
18 230  THR n 
18 231  PHE n 
18 232  LEU n 
18 233  ALA n 
18 234  TRP n 
18 235  GLN n 
18 236  SER n 
18 237  LEU n 
18 238  GLN n 
18 239  PRO n 
18 240  ALA n 
18 241  ASP n 
18 242  ARG n 
18 243  LEU n 
18 244  SER n 
18 245  CYS n 
18 246  SER n 
18 247  LEU n 
18 248  ALA n 
18 249  ARG n 
18 250  PHE n 
18 251  CYS n 
18 252  LYS n 
18 253  LEU n 
18 254  ALA n 
18 255  ASN n 
18 256  VAL n 
18 257  ASP n 
18 258  LEU n 
18 259  PRO n 
18 260  TYR n 
18 261  PRO n 
18 262  ALA n 
18 263  SER n 
18 264  SER n 
18 265  ARG n 
18 266  LEU n 
18 267  GLN n 
18 268  GLU n 
18 269  LEU n 
18 270  LEU n 
18 271  ALA n 
18 272  VAL n 
18 273  LEU n 
18 274  LEU n 
18 275  ARG n 
18 276  MET n 
18 277  ALA n 
18 278  GLU n 
18 279  GLN n 
18 280  LEU n 
18 281  ALA n 
18 282  TRP n 
18 283  LEU n 
18 284  ARG n 
18 285  VAL n 
18 286  LEU n 
18 287  ARG n 
18 288  LEU n 
18 289  ASP n 
18 290  LYS n 
18 291  ARG n 
18 292  SER n 
18 293  VAL n 
18 294  VAL n 
18 295  LYS n 
18 296  HIS n 
18 297  ILE n 
18 298  GLY n 
18 299  ASP n 
18 300  LEU n 
18 301  LEU n 
18 302  GLN n 
18 303  HIS n 
18 304  ARG n 
18 305  GLN n 
18 306  SER n 
18 307  LEU n 
18 308  VAL n 
18 309  ARG n 
18 310  SER n 
18 311  ALA n 
18 312  PHE n 
18 313  ARG n 
18 314  ASP n 
18 315  GLY n 
18 316  THR n 
18 317  ALA n 
18 318  GLU n 
18 319  VAL n 
18 320  GLU n 
18 321  THR n 
18 322  ARG n 
18 323  GLU n 
18 324  LYS n 
18 325  GLU n 
18 326  PRO n 
18 327  PRO n 
18 328  GLY n 
18 329  TRP n 
18 330  GLY n 
18 331  GLN n 
18 332  GLY n 
18 333  GLN n 
18 334  GLY n 
18 335  GLU n 
18 336  GLY n 
18 337  GLU n 
18 338  VAL n 
18 339  GLY n 
18 340  ASN n 
18 341  ASN n 
18 342  SER n 
18 343  LEU n 
18 344  GLY n 
18 345  LEU n 
18 346  PRO n 
18 347  GLN n 
18 348  GLY n 
18 349  LYS n 
18 350  ARG n 
18 351  PRO n 
18 352  ALA n 
18 353  SER n 
18 354  PRO n 
18 355  ALA n 
18 356  LEU n 
18 357  LEU n 
18 358  LEU n 
18 359  PRO n 
18 360  PRO n 
18 361  CYS n 
18 362  MET n 
18 363  LEU n 
18 364  LYS n 
18 365  SER n 
18 366  PRO n 
18 367  LYS n 
18 368  ARG n 
18 369  ILE n 
18 370  CYS n 
18 371  PRO n 
18 372  VAL n 
18 373  PRO n 
18 374  PRO n 
18 375  VAL n 
18 376  SER n 
18 377  THR n 
18 378  VAL n 
18 379  THR n 
18 380  GLY n 
18 381  ASP n 
18 382  GLU n 
18 383  ASN n 
18 384  ILE n 
18 385  SER n 
18 386  ASP n 
18 387  SER n 
18 388  GLU n 
18 389  ILE n 
18 390  GLU n 
18 391  GLN n 
18 392  TYR n 
18 393  LEU n 
18 394  ARG n 
18 395  THR n 
18 396  PRO n 
18 397  GLN n 
18 398  GLU n 
18 399  VAL n 
18 400  ARG n 
18 401  ASP n 
18 402  PHE n 
18 403  GLN n 
18 404  ARG n 
18 405  ALA n 
18 406  GLN n 
18 407  ALA n 
18 408  ALA n 
18 409  ARG n 
18 410  GLN n 
18 411  ALA n 
18 412  ALA n 
18 413  THR n 
18 414  SER n 
18 415  VAL n 
18 416  PRO n 
18 417  ASN n 
18 418  PRO n 
18 419  PRO n 
19 1    DC  n 
19 2    DT  n 
19 3    DT  n 
19 4    DG  n 
19 5    DT  n 
19 6    DG  n 
19 7    DG  n 
19 8    DA  n 
19 9    DA  n 
19 10   DA  n 
19 11   DG  n 
19 12   DG  n 
19 13   DA  n 
19 14   DC  n 
19 15   DG  n 
19 16   DA  n 
19 17   DA  n 
19 18   DA  n 
19 19   DC  n 
19 20   DA  n 
19 21   DC  n 
19 22   DC  n 
19 23   DG  n 
19 24   DT  n 
19 25   DG  n 
19 26   DC  n 
19 27   DT  n 
19 28   DC  n 
19 29   DA  n 
19 30   DA  n 
19 31   DT  n 
19 32   DT  n 
19 33   DC  n 
19 34   DG  n 
19 35   DG  n 
19 36   DC  n 
19 37   DA  n 
19 38   DG  n 
19 39   DC  n 
19 40   DA  n 
19 41   DC  n 
19 42   DA  n 
19 43   DT  n 
19 44   DA  n 
19 45   DT  n 
19 46   DA  n 
19 47   DC  n 
19 48   DT  n 
19 49   DA  n 
19 50   DA  n 
19 51   DA  n 
20 1    DT  n 
20 2    DT  n 
20 3    DT  n 
20 4    DA  n 
20 5    DG  n 
20 6    DT  n 
20 7    DA  n 
20 8    DT  n 
20 9    DA  n 
20 10   DT  n 
20 11   DG  n 
20 12   DT  n 
20 13   DG  n 
20 14   DC  n 
20 15   DT  n 
20 16   DG  n 
20 17   DC  n 
20 18   DC  n 
20 19   DG  n 
20 20   DA  n 
20 21   DA  n 
20 22   DT  n 
20 23   DT  n 
20 24   DG  n 
20 25   DA  n 
20 26   DG  n 
20 27   DC  n 
20 28   DA  n 
20 29   DC  n 
20 30   DG  n 
20 31   DG  n 
20 32   DT  n 
20 33   DG  n 
20 34   DT  n 
20 35   DT  n 
20 36   DT  n 
20 37   DC  n 
20 38   DG  n 
20 39   DT  n 
20 40   DC  n 
20 41   DC  n 
20 42   DT  n 
20 43   DT  n 
20 44   DT  n 
20 45   DC  n 
20 46   DC  n 
20 47   DA  n 
20 48   DC  n 
20 49   DA  n 
20 50   DA  n 
20 51   DG  n 
21 1    U   n 
21 2    G   n 
21 3    C   n 
21 4    U   n 
21 5    C   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 1390 human ? POLR3A                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 'Biological sequence' 1 1133 human ? POLR3B                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 'Biological sequence' 1 346  human ? 'POLR1C, POLR1E'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 'Biological sequence' 1 148  human ? CRCP                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 'Biological sequence' 1 210  human ? POLR2E                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 'Biological sequence' 1 127  human ? 'POLR2F, POLRF'          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 'Biological sequence' 1 204  human ? 'POLR3H, KIAA1665, RPC8' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 'Biological sequence' 1 150  human ? POLR2H                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 'Biological sequence' 1 108  human ? 'POLR3K, RPC11, My010'   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 'Biological sequence' 1 67   human ? POLR2L                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 'Biological sequence' 1 133  human ? POLR1D                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 'Biological sequence' 1 58   human ? POLR2K                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 'Biological sequence' 1 708  human ? 'POLR3E, KIAA1452'       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 'Biological sequence' 1 398  human ? 'POLR3D, BN51, BN51T'    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
15 1 sample 'Biological sequence' 1 534  human ? POLR3C                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
16 1 sample 'Biological sequence' 1 316  human ? POLR3F                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
17 1 sample 'Biological sequence' 1 223  human ? POLR3G                   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
18 1 sample 'Biological sequence' 1 419  human ? 'BRF2, BRFU, PRO1470'    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
19 1 sample 1 51 'Homo sapiens' human 9606 ? 
20 1 sample 1 51 'Homo sapiens' human 9606 ? 
21 1 sample 1 5  'Homo sapiens' human 9606 ? 
# 
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 
3AT non-polymer         . "3'-DEOXYADENOSINE-5'-TRIPHOSPHATE"  'CORDYCEPIN TRIPHOSPHATE' 'C10 H16 N5 O12 P3' 491.182 
ALA 'L-peptide linking' y ALANINE                              ?                         'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                             ?                         'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ?                         'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ?                         'C4 H7 N O4'        133.103 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ?                         'C9 H14 N3 O8 P'    323.197 
CYS 'L-peptide linking' y CYSTEINE                             ?                         'C3 H7 N O2 S'      121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ?                         'C10 H14 N5 O6 P'   331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ?                         'C9 H14 N3 O7 P'    307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ?                         'C10 H14 N5 O7 P'   347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ?                         'C10 H15 N2 O8 P'   322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ?                         'C10 H14 N5 O8 P'   363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ?                         'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ?                         'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                              ?                         'C2 H5 N O2'        75.067  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE"          ?                         'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                            ?                         'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ?                         'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                              ?                         'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                               ?                         'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                           ?                         'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'                      ?                         'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                        ?                         'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                              ?                         'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                               ?                         'C3 H7 N O3'        105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                ?                         'Fe4 S4'            351.640 
THR 'L-peptide linking' y THREONINE                            ?                         'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ?                         'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                             ?                         'C9 H11 N O3'       181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ?                         'C9 H13 N2 O9 P'    324.181 
VAL 'L-peptide linking' y VALINE                               ?                         'C5 H11 N O2'       117.146 
ZN  non-polymer         . 'ZINC ION'                           ?                         'Zn 2'              65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1  1    MET 1    1    ?    ?   ?   A . n 
A 1  2    VAL 2    2    ?    ?   ?   A . n 
A 1  3    LYS 3    3    3    LYS LYS A . n 
A 1  4    GLU 4    4    4    GLU GLU A . n 
A 1  5    GLN 5    5    5    GLN GLN A . n 
A 1  6    PHE 6    6    6    PHE PHE A . n 
A 1  7    ARG 7    7    7    ARG ARG A . n 
A 1  8    GLU 8    8    8    GLU GLU A . n 
A 1  9    THR 9    9    9    THR THR A . n 
A 1  10   ASP 10   10   10   ASP ASP A . n 
A 1  11   VAL 11   11   11   VAL VAL A . n 
A 1  12   ALA 12   12   12   ALA ALA A . n 
A 1  13   LYS 13   13   13   LYS LYS A . n 
A 1  14   LYS 14   14   14   LYS LYS A . n 
A 1  15   ILE 15   15   15   ILE ILE A . n 
A 1  16   SER 16   16   16   SER SER A . n 
A 1  17   HIS 17   17   17   HIS HIS A . n 
A 1  18   ILE 18   18   18   ILE ILE A . n 
A 1  19   CYS 19   19   19   CYS CYS A . n 
A 1  20   PHE 20   20   20   PHE PHE A . n 
A 1  21   GLY 21   21   21   GLY GLY A . n 
A 1  22   MET 22   22   22   MET MET A . n 
A 1  23   LYS 23   23   23   LYS LYS A . n 
A 1  24   SER 24   24   24   SER SER A . n 
A 1  25   PRO 25   25   25   PRO PRO A . n 
A 1  26   GLU 26   26   26   GLU GLU A . n 
A 1  27   GLU 27   27   27   GLU GLU A . n 
A 1  28   MET 28   28   28   MET MET A . n 
A 1  29   ARG 29   29   29   ARG ARG A . n 
A 1  30   GLN 30   30   30   GLN GLN A . n 
A 1  31   GLN 31   31   31   GLN GLN A . n 
A 1  32   ALA 32   32   32   ALA ALA A . n 
A 1  33   HIS 33   33   33   HIS HIS A . n 
A 1  34   ILE 34   34   34   ILE ILE A . n 
A 1  35   GLN 35   35   35   GLN GLN A . n 
A 1  36   VAL 36   36   36   VAL VAL A . n 
A 1  37   VAL 37   37   37   VAL VAL A . n 
A 1  38   SER 38   38   38   SER SER A . n 
A 1  39   LYS 39   39   39   LYS LYS A . n 
A 1  40   ASN 40   40   40   ASN ASN A . n 
A 1  41   LEU 41   41   41   LEU LEU A . n 
A 1  42   TYR 42   42   42   TYR TYR A . n 
A 1  43   SER 43   43   43   SER SER A . n 
A 1  44   GLN 44   44   44   GLN GLN A . n 
A 1  45   ASP 45   45   45   ASP ASP A . n 
A 1  46   ASN 46   46   46   ASN ASN A . n 
A 1  47   GLN 47   47   47   GLN GLN A . n 
A 1  48   HIS 48   48   48   HIS HIS A . n 
A 1  49   ALA 49   49   49   ALA ALA A . n 
A 1  50   PRO 50   50   50   PRO PRO A . n 
A 1  51   LEU 51   51   51   LEU LEU A . n 
A 1  52   LEU 52   52   52   LEU LEU A . n 
A 1  53   TYR 53   53   53   TYR TYR A . n 
A 1  54   GLY 54   54   54   GLY GLY A . n 
A 1  55   VAL 55   55   55   VAL VAL A . n 
A 1  56   LEU 56   56   56   LEU LEU A . n 
A 1  57   ASP 57   57   57   ASP ASP A . n 
A 1  58   HIS 58   58   58   HIS HIS A . n 
A 1  59   ARG 59   59   59   ARG ARG A . n 
A 1  60   MET 60   60   60   MET MET A . n 
A 1  61   GLY 61   61   61   GLY GLY A . n 
A 1  62   THR 62   62   62   THR THR A . n 
A 1  63   SER 63   63   63   SER SER A . n 
A 1  64   GLU 64   64   64   GLU GLU A . n 
A 1  65   LYS 65   65   65   LYS LYS A . n 
A 1  66   ASP 66   66   66   ASP ASP A . n 
A 1  67   ARG 67   67   67   ARG ARG A . n 
A 1  68   PRO 68   68   68   PRO PRO A . n 
A 1  69   CYS 69   69   69   CYS CYS A . n 
A 1  70   GLU 70   70   70   GLU GLU A . n 
A 1  71   THR 71   71   71   THR THR A . n 
A 1  72   CYS 72   72   72   CYS CYS A . n 
A 1  73   GLY 73   73   73   GLY GLY A . n 
A 1  74   LYS 74   74   74   LYS LYS A . n 
A 1  75   ASN 75   75   75   ASN ASN A . n 
A 1  76   LEU 76   76   76   LEU LEU A . n 
A 1  77   ALA 77   77   77   ALA ALA A . n 
A 1  78   ASP 78   78   78   ASP ASP A . n 
A 1  79   CYS 79   79   79   CYS CYS A . n 
A 1  80   LEU 80   80   80   LEU LEU A . n 
A 1  81   GLY 81   81   81   GLY GLY A . n 
A 1  82   HIS 82   82   82   HIS HIS A . n 
A 1  83   TYR 83   83   83   TYR TYR A . n 
A 1  84   GLY 84   84   84   GLY GLY A . n 
A 1  85   TYR 85   85   85   TYR TYR A . n 
A 1  86   ILE 86   86   86   ILE ILE A . n 
A 1  87   ASP 87   87   87   ASP ASP A . n 
A 1  88   LEU 88   88   88   LEU LEU A . n 
A 1  89   GLU 89   89   89   GLU GLU A . n 
A 1  90   LEU 90   90   90   LEU LEU A . n 
A 1  91   PRO 91   91   91   PRO PRO A . n 
A 1  92   CYS 92   92   92   CYS CYS A . n 
A 1  93   PHE 93   93   93   PHE PHE A . n 
A 1  94   HIS 94   94   94   HIS HIS A . n 
A 1  95   VAL 95   95   95   VAL VAL A . n 
A 1  96   GLY 96   96   96   GLY GLY A . n 
A 1  97   TYR 97   97   97   TYR TYR A . n 
A 1  98   PHE 98   98   98   PHE PHE A . n 
A 1  99   ARG 99   99   99   ARG ARG A . n 
A 1  100  ALA 100  100  100  ALA ALA A . n 
A 1  101  VAL 101  101  101  VAL VAL A . n 
A 1  102  ILE 102  102  102  ILE ILE A . n 
A 1  103  GLY 103  103  103  GLY GLY A . n 
A 1  104  ILE 104  104  104  ILE ILE A . n 
A 1  105  LEU 105  105  105  LEU LEU A . n 
A 1  106  GLN 106  106  106  GLN GLN A . n 
A 1  107  MET 107  107  107  MET MET A . n 
A 1  108  ILE 108  108  108  ILE ILE A . n 
A 1  109  CYS 109  109  109  CYS CYS A . n 
A 1  110  LYS 110  110  110  LYS LYS A . n 
A 1  111  THR 111  111  111  THR THR A . n 
A 1  112  CYS 112  112  112  CYS CYS A . n 
A 1  113  CYS 113  113  113  CYS CYS A . n 
A 1  114  HIS 114  114  114  HIS HIS A . n 
A 1  115  ILE 115  115  115  ILE ILE A . n 
A 1  116  MET 116  116  116  MET MET A . n 
A 1  117  LEU 117  117  117  LEU LEU A . n 
A 1  118  SER 118  118  118  SER SER A . n 
A 1  119  GLN 119  119  119  GLN GLN A . n 
A 1  120  GLU 120  120  120  GLU GLU A . n 
A 1  121  GLU 121  121  121  GLU GLU A . n 
A 1  122  LYS 122  122  122  LYS LYS A . n 
A 1  123  LYS 123  123  123  LYS LYS A . n 
A 1  124  GLN 124  124  124  GLN GLN A . n 
A 1  125  PHE 125  125  125  PHE PHE A . n 
A 1  126  LEU 126  126  126  LEU LEU A . n 
A 1  127  ASP 127  127  127  ASP ASP A . n 
A 1  128  TYR 128  128  128  TYR TYR A . n 
A 1  129  LEU 129  129  129  LEU LEU A . n 
A 1  130  LYS 130  130  130  LYS LYS A . n 
A 1  131  ARG 131  131  131  ARG ARG A . n 
A 1  132  PRO 132  132  132  PRO PRO A . n 
A 1  133  GLY 133  133  133  GLY GLY A . n 
A 1  134  LEU 134  134  134  LEU LEU A . n 
A 1  135  THR 135  135  135  THR THR A . n 
A 1  136  TYR 136  136  136  TYR TYR A . n 
A 1  137  LEU 137  137  137  LEU LEU A . n 
A 1  138  GLN 138  138  138  GLN GLN A . n 
A 1  139  LYS 139  139  139  LYS LYS A . n 
A 1  140  ARG 140  140  140  ARG ARG A . n 
A 1  141  GLY 141  141  141  GLY GLY A . n 
A 1  142  LEU 142  142  142  LEU LEU A . n 
A 1  143  LYS 143  143  143  LYS LYS A . n 
A 1  144  LYS 144  144  144  LYS LYS A . n 
A 1  145  LYS 145  145  145  LYS LYS A . n 
A 1  146  ILE 146  146  146  ILE ILE A . n 
A 1  147  SER 147  147  147  SER SER A . n 
A 1  148  ASP 148  148  148  ASP ASP A . n 
A 1  149  LYS 149  149  149  LYS LYS A . n 
A 1  150  CYS 150  150  150  CYS CYS A . n 
A 1  151  ARG 151  151  151  ARG ARG A . n 
A 1  152  LYS 152  152  152  LYS LYS A . n 
A 1  153  LYS 153  153  153  LYS LYS A . n 
A 1  154  ASN 154  154  154  ASN ASN A . n 
A 1  155  ILE 155  155  155  ILE ILE A . n 
A 1  156  CYS 156  156  156  CYS CYS A . n 
A 1  157  HIS 157  157  157  HIS HIS A . n 
A 1  158  HIS 158  158  158  HIS HIS A . n 
A 1  159  CYS 159  159  159  CYS CYS A . n 
A 1  160  GLY 160  160  160  GLY GLY A . n 
A 1  161  ALA 161  161  161  ALA ALA A . n 
A 1  162  PHE 162  162  162  PHE PHE A . n 
A 1  163  ASN 163  163  163  ASN ASN A . n 
A 1  164  GLY 164  164  164  GLY GLY A . n 
A 1  165  THR 165  165  165  THR THR A . n 
A 1  166  VAL 166  166  166  VAL VAL A . n 
A 1  167  LYS 167  167  167  LYS LYS A . n 
A 1  168  LYS 168  168  168  LYS LYS A . n 
A 1  169  CYS 169  169  169  CYS CYS A . n 
A 1  170  GLY 170  170  170  GLY GLY A . n 
A 1  171  LEU 171  171  171  LEU LEU A . n 
A 1  172  LEU 172  172  172  LEU LEU A . n 
A 1  173  LYS 173  173  173  LYS LYS A . n 
A 1  174  ILE 174  174  174  ILE ILE A . n 
A 1  175  ILE 175  175  175  ILE ILE A . n 
A 1  176  HIS 176  176  176  HIS HIS A . n 
A 1  177  GLU 177  177  177  GLU GLU A . n 
A 1  178  LYS 178  178  178  LYS LYS A . n 
A 1  179  TYR 179  179  179  TYR TYR A . n 
A 1  180  LYS 180  180  180  LYS LYS A . n 
A 1  181  THR 181  181  181  THR THR A . n 
A 1  182  ASN 182  182  182  ASN ASN A . n 
A 1  183  LYS 183  183  183  LYS LYS A . n 
A 1  184  LYS 184  184  184  LYS LYS A . n 
A 1  185  VAL 185  185  185  VAL VAL A . n 
A 1  186  VAL 186  186  186  VAL VAL A . n 
A 1  187  ASP 187  187  187  ASP ASP A . n 
A 1  188  PRO 188  188  188  PRO PRO A . n 
A 1  189  ILE 189  189  189  ILE ILE A . n 
A 1  190  VAL 190  190  190  VAL VAL A . n 
A 1  191  SER 191  191  191  SER SER A . n 
A 1  192  ASN 192  192  192  ASN ASN A . n 
A 1  193  PHE 193  193  193  PHE PHE A . n 
A 1  194  LEU 194  194  194  LEU LEU A . n 
A 1  195  GLN 195  195  195  GLN GLN A . n 
A 1  196  SER 196  196  196  SER SER A . n 
A 1  197  PHE 197  197  197  PHE PHE A . n 
A 1  198  GLU 198  198  198  GLU GLU A . n 
A 1  199  THR 199  199  199  THR THR A . n 
A 1  200  ALA 200  200  200  ALA ALA A . n 
A 1  201  ILE 201  201  201  ILE ILE A . n 
A 1  202  GLU 202  202  202  GLU GLU A . n 
A 1  203  HIS 203  203  203  HIS HIS A . n 
A 1  204  ASN 204  204  204  ASN ASN A . n 
A 1  205  LYS 205  205  205  LYS LYS A . n 
A 1  206  GLU 206  206  206  GLU GLU A . n 
A 1  207  VAL 207  207  207  VAL VAL A . n 
A 1  208  GLU 208  208  208  GLU GLU A . n 
A 1  209  PRO 209  209  209  PRO PRO A . n 
A 1  210  LEU 210  210  210  LEU LEU A . n 
A 1  211  LEU 211  211  211  LEU LEU A . n 
A 1  212  GLY 212  212  212  GLY GLY A . n 
A 1  213  ARG 213  213  213  ARG ARG A . n 
A 1  214  ALA 214  214  214  ALA ALA A . n 
A 1  215  GLN 215  215  215  GLN GLN A . n 
A 1  216  GLU 216  216  216  GLU GLU A . n 
A 1  217  ASN 217  217  217  ASN ASN A . n 
A 1  218  LEU 218  218  218  LEU LEU A . n 
A 1  219  ASN 219  219  219  ASN ASN A . n 
A 1  220  PRO 220  220  220  PRO PRO A . n 
A 1  221  LEU 221  221  221  LEU LEU A . n 
A 1  222  VAL 222  222  222  VAL VAL A . n 
A 1  223  VAL 223  223  223  VAL VAL A . n 
A 1  224  LEU 224  224  224  LEU LEU A . n 
A 1  225  ASN 225  225  225  ASN ASN A . n 
A 1  226  LEU 226  226  226  LEU LEU A . n 
A 1  227  PHE 227  227  227  PHE PHE A . n 
A 1  228  LYS 228  228  228  LYS LYS A . n 
A 1  229  ARG 229  229  229  ARG ARG A . n 
A 1  230  ILE 230  230  230  ILE ILE A . n 
A 1  231  PRO 231  231  231  PRO PRO A . n 
A 1  232  ALA 232  232  232  ALA ALA A . n 
A 1  233  GLU 233  233  233  GLU GLU A . n 
A 1  234  ASP 234  234  234  ASP ASP A . n 
A 1  235  VAL 235  235  235  VAL VAL A . n 
A 1  236  PRO 236  236  236  PRO PRO A . n 
A 1  237  LEU 237  237  237  LEU LEU A . n 
A 1  238  LEU 238  238  238  LEU LEU A . n 
A 1  239  LEU 239  239  239  LEU LEU A . n 
A 1  240  MET 240  240  240  MET MET A . n 
A 1  241  ASN 241  241  241  ASN ASN A . n 
A 1  242  PRO 242  242  242  PRO PRO A . n 
A 1  243  GLU 243  243  243  GLU GLU A . n 
A 1  244  ALA 244  244  244  ALA ALA A . n 
A 1  245  GLY 245  245  245  GLY GLY A . n 
A 1  246  LYS 246  246  246  LYS LYS A . n 
A 1  247  PRO 247  247  247  PRO PRO A . n 
A 1  248  SER 248  248  248  SER SER A . n 
A 1  249  ASP 249  249  249  ASP ASP A . n 
A 1  250  LEU 250  250  250  LEU LEU A . n 
A 1  251  ILE 251  251  251  ILE ILE A . n 
A 1  252  LEU 252  252  252  LEU LEU A . n 
A 1  253  THR 253  253  253  THR THR A . n 
A 1  254  ARG 254  254  254  ARG ARG A . n 
A 1  255  LEU 255  255  255  LEU LEU A . n 
A 1  256  LEU 256  256  256  LEU LEU A . n 
A 1  257  VAL 257  257  257  VAL VAL A . n 
A 1  258  PRO 258  258  258  PRO PRO A . n 
A 1  259  PRO 259  259  259  PRO PRO A . n 
A 1  260  LEU 260  260  260  LEU LEU A . n 
A 1  261  CYS 261  261  261  CYS CYS A . n 
A 1  262  ILE 262  262  262  ILE ILE A . n 
A 1  263  ARG 263  263  263  ARG ARG A . n 
A 1  264  PRO 264  264  264  PRO PRO A . n 
A 1  265  SER 265  265  265  SER SER A . n 
A 1  266  VAL 266  266  266  VAL VAL A . n 
A 1  267  VAL 267  267  267  VAL VAL A . n 
A 1  268  SER 268  268  268  SER SER A . n 
A 1  269  ASP 269  269  269  ASP ASP A . n 
A 1  270  LEU 270  270  270  LEU LEU A . n 
A 1  271  LYS 271  271  271  LYS LYS A . n 
A 1  272  SER 272  272  272  SER SER A . n 
A 1  273  GLY 273  273  273  GLY GLY A . n 
A 1  274  THR 274  274  274  THR THR A . n 
A 1  275  ASN 275  275  275  ASN ASN A . n 
A 1  276  GLU 276  276  276  GLU GLU A . n 
A 1  277  ASP 277  277  277  ASP ASP A . n 
A 1  278  ASP 278  278  278  ASP ASP A . n 
A 1  279  LEU 279  279  279  LEU LEU A . n 
A 1  280  THR 280  280  280  THR THR A . n 
A 1  281  MET 281  281  281  MET MET A . n 
A 1  282  LYS 282  282  282  LYS LYS A . n 
A 1  283  LEU 283  283  283  LEU LEU A . n 
A 1  284  THR 284  284  284  THR THR A . n 
A 1  285  GLU 285  285  285  GLU GLU A . n 
A 1  286  ILE 286  286  286  ILE ILE A . n 
A 1  287  ILE 287  287  287  ILE ILE A . n 
A 1  288  PHE 288  288  288  PHE PHE A . n 
A 1  289  LEU 289  289  289  LEU LEU A . n 
A 1  290  ASN 290  290  290  ASN ASN A . n 
A 1  291  ASP 291  291  291  ASP ASP A . n 
A 1  292  VAL 292  292  292  VAL VAL A . n 
A 1  293  ILE 293  293  293  ILE ILE A . n 
A 1  294  LYS 294  294  294  LYS LYS A . n 
A 1  295  LYS 295  295  295  LYS LYS A . n 
A 1  296  HIS 296  296  296  HIS HIS A . n 
A 1  297  ARG 297  297  297  ARG ARG A . n 
A 1  298  ILE 298  298  298  ILE ILE A . n 
A 1  299  SER 299  299  299  SER SER A . n 
A 1  300  GLY 300  300  300  GLY GLY A . n 
A 1  301  ALA 301  301  301  ALA ALA A . n 
A 1  302  LYS 302  302  302  LYS LYS A . n 
A 1  303  THR 303  303  303  THR THR A . n 
A 1  304  GLN 304  304  304  GLN GLN A . n 
A 1  305  MET 305  305  305  MET MET A . n 
A 1  306  ILE 306  306  306  ILE ILE A . n 
A 1  307  MET 307  307  307  MET MET A . n 
A 1  308  GLU 308  308  308  GLU GLU A . n 
A 1  309  ASP 309  309  309  ASP ASP A . n 
A 1  310  TRP 310  310  310  TRP TRP A . n 
A 1  311  ASP 311  311  311  ASP ASP A . n 
A 1  312  PHE 312  312  312  PHE PHE A . n 
A 1  313  LEU 313  313  313  LEU LEU A . n 
A 1  314  GLN 314  314  314  GLN GLN A . n 
A 1  315  LEU 315  315  315  LEU LEU A . n 
A 1  316  GLN 316  316  316  GLN GLN A . n 
A 1  317  CYS 317  317  317  CYS CYS A . n 
A 1  318  ALA 318  318  318  ALA ALA A . n 
A 1  319  LEU 319  319  319  LEU LEU A . n 
A 1  320  TYR 320  320  320  TYR TYR A . n 
A 1  321  ILE 321  321  321  ILE ILE A . n 
A 1  322  ASN 322  322  322  ASN ASN A . n 
A 1  323  SER 323  323  323  SER SER A . n 
A 1  324  GLU 324  324  324  GLU GLU A . n 
A 1  325  LEU 325  325  325  LEU LEU A . n 
A 1  326  SER 326  326  326  SER SER A . n 
A 1  327  GLY 327  327  327  GLY GLY A . n 
A 1  328  ILE 328  328  328  ILE ILE A . n 
A 1  329  PRO 329  329  329  PRO PRO A . n 
A 1  330  LEU 330  330  330  LEU LEU A . n 
A 1  331  ASN 331  331  331  ASN ASN A . n 
A 1  332  MET 332  332  332  MET MET A . n 
A 1  333  ALA 333  333  333  ALA ALA A . n 
A 1  334  PRO 334  334  334  PRO PRO A . n 
A 1  335  LYS 335  335  335  LYS LYS A . n 
A 1  336  LYS 336  336  336  LYS LYS A . n 
A 1  337  TRP 337  337  337  TRP TRP A . n 
A 1  338  THR 338  338  338  THR THR A . n 
A 1  339  ARG 339  339  339  ARG ARG A . n 
A 1  340  GLY 340  340  340  GLY GLY A . n 
A 1  341  PHE 341  341  341  PHE PHE A . n 
A 1  342  VAL 342  342  342  VAL VAL A . n 
A 1  343  GLN 343  343  343  GLN GLN A . n 
A 1  344  ARG 344  344  344  ARG ARG A . n 
A 1  345  LEU 345  345  345  LEU LEU A . n 
A 1  346  LYS 346  346  346  LYS LYS A . n 
A 1  347  GLY 347  347  347  GLY GLY A . n 
A 1  348  LYS 348  348  348  LYS LYS A . n 
A 1  349  GLN 349  349  349  GLN GLN A . n 
A 1  350  GLY 350  350  350  GLY GLY A . n 
A 1  351  ARG 351  351  351  ARG ARG A . n 
A 1  352  PHE 352  352  352  PHE PHE A . n 
A 1  353  ARG 353  353  353  ARG ARG A . n 
A 1  354  GLY 354  354  354  GLY GLY A . n 
A 1  355  ASN 355  355  355  ASN ASN A . n 
A 1  356  LEU 356  356  356  LEU LEU A . n 
A 1  357  SER 357  357  357  SER SER A . n 
A 1  358  GLY 358  358  358  GLY GLY A . n 
A 1  359  LYS 359  359  359  LYS LYS A . n 
A 1  360  ARG 360  360  360  ARG ARG A . n 
A 1  361  VAL 361  361  361  VAL VAL A . n 
A 1  362  ASP 362  362  362  ASP ASP A . n 
A 1  363  PHE 363  363  363  PHE PHE A . n 
A 1  364  SER 364  364  364  SER SER A . n 
A 1  365  GLY 365  365  365  GLY GLY A . n 
A 1  366  ARG 366  366  366  ARG ARG A . n 
A 1  367  THR 367  367  367  THR THR A . n 
A 1  368  VAL 368  368  368  VAL VAL A . n 
A 1  369  ILE 369  369  369  ILE ILE A . n 
A 1  370  SER 370  370  370  SER SER A . n 
A 1  371  PRO 371  371  371  PRO PRO A . n 
A 1  372  ASP 372  372  372  ASP ASP A . n 
A 1  373  PRO 373  373  373  PRO PRO A . n 
A 1  374  ASN 374  374  374  ASN ASN A . n 
A 1  375  LEU 375  375  375  LEU LEU A . n 
A 1  376  ARG 376  376  376  ARG ARG A . n 
A 1  377  ILE 377  377  377  ILE ILE A . n 
A 1  378  ASP 378  378  378  ASP ASP A . n 
A 1  379  GLU 379  379  379  GLU GLU A . n 
A 1  380  VAL 380  380  380  VAL VAL A . n 
A 1  381  ALA 381  381  381  ALA ALA A . n 
A 1  382  VAL 382  382  382  VAL VAL A . n 
A 1  383  PRO 383  383  383  PRO PRO A . n 
A 1  384  VAL 384  384  384  VAL VAL A . n 
A 1  385  HIS 385  385  385  HIS HIS A . n 
A 1  386  VAL 386  386  386  VAL VAL A . n 
A 1  387  ALA 387  387  387  ALA ALA A . n 
A 1  388  LYS 388  388  388  LYS LYS A . n 
A 1  389  ILE 389  389  389  ILE ILE A . n 
A 1  390  LEU 390  390  390  LEU LEU A . n 
A 1  391  THR 391  391  391  THR THR A . n 
A 1  392  PHE 392  392  392  PHE PHE A . n 
A 1  393  PRO 393  393  393  PRO PRO A . n 
A 1  394  GLU 394  394  394  GLU GLU A . n 
A 1  395  LYS 395  395  395  LYS LYS A . n 
A 1  396  VAL 396  396  396  VAL VAL A . n 
A 1  397  ASN 397  397  397  ASN ASN A . n 
A 1  398  LYS 398  398  398  LYS LYS A . n 
A 1  399  ALA 399  399  399  ALA ALA A . n 
A 1  400  ASN 400  400  400  ASN ASN A . n 
A 1  401  ILE 401  401  401  ILE ILE A . n 
A 1  402  ASN 402  402  402  ASN ASN A . n 
A 1  403  PHE 403  403  403  PHE PHE A . n 
A 1  404  LEU 404  404  404  LEU LEU A . n 
A 1  405  ARG 405  405  405  ARG ARG A . n 
A 1  406  LYS 406  406  406  LYS LYS A . n 
A 1  407  LEU 407  407  407  LEU LEU A . n 
A 1  408  VAL 408  408  408  VAL VAL A . n 
A 1  409  GLN 409  409  409  GLN GLN A . n 
A 1  410  ASN 410  410  410  ASN ASN A . n 
A 1  411  GLY 411  411  411  GLY GLY A . n 
A 1  412  PRO 412  412  412  PRO PRO A . n 
A 1  413  GLU 413  413  413  GLU GLU A . n 
A 1  414  VAL 414  414  414  VAL VAL A . n 
A 1  415  HIS 415  415  415  HIS HIS A . n 
A 1  416  PRO 416  416  416  PRO PRO A . n 
A 1  417  GLY 417  417  417  GLY GLY A . n 
A 1  418  ALA 418  418  418  ALA ALA A . n 
A 1  419  ASN 419  419  419  ASN ASN A . n 
A 1  420  PHE 420  420  420  PHE PHE A . n 
A 1  421  ILE 421  421  421  ILE ILE A . n 
A 1  422  GLN 422  422  422  GLN GLN A . n 
A 1  423  GLN 423  423  423  GLN GLN A . n 
A 1  424  ARG 424  424  424  ARG ARG A . n 
A 1  425  HIS 425  425  425  HIS HIS A . n 
A 1  426  THR 426  426  426  THR THR A . n 
A 1  427  GLN 427  427  427  GLN GLN A . n 
A 1  428  MET 428  428  428  MET MET A . n 
A 1  429  LYS 429  429  429  LYS LYS A . n 
A 1  430  ARG 430  430  430  ARG ARG A . n 
A 1  431  PHE 431  431  431  PHE PHE A . n 
A 1  432  LEU 432  432  432  LEU LEU A . n 
A 1  433  LYS 433  433  433  LYS LYS A . n 
A 1  434  TYR 434  434  434  TYR TYR A . n 
A 1  435  GLY 435  435  435  GLY GLY A . n 
A 1  436  ASN 436  436  436  ASN ASN A . n 
A 1  437  ARG 437  437  437  ARG ARG A . n 
A 1  438  GLU 438  438  438  GLU GLU A . n 
A 1  439  LYS 439  439  439  LYS LYS A . n 
A 1  440  MET 440  440  440  MET MET A . n 
A 1  441  ALA 441  441  441  ALA ALA A . n 
A 1  442  GLN 442  442  442  GLN GLN A . n 
A 1  443  GLU 443  443  443  GLU GLU A . n 
A 1  444  LEU 444  444  444  LEU LEU A . n 
A 1  445  LYS 445  445  445  LYS LYS A . n 
A 1  446  TYR 446  446  446  TYR TYR A . n 
A 1  447  GLY 447  447  447  GLY GLY A . n 
A 1  448  ASP 448  448  448  ASP ASP A . n 
A 1  449  ILE 449  449  449  ILE ILE A . n 
A 1  450  VAL 450  450  450  VAL VAL A . n 
A 1  451  GLU 451  451  451  GLU GLU A . n 
A 1  452  ARG 452  452  452  ARG ARG A . n 
A 1  453  HIS 453  453  453  HIS HIS A . n 
A 1  454  LEU 454  454  454  LEU LEU A . n 
A 1  455  ILE 455  455  455  ILE ILE A . n 
A 1  456  ASP 456  456  456  ASP ASP A . n 
A 1  457  GLY 457  457  457  GLY GLY A . n 
A 1  458  ASP 458  458  458  ASP ASP A . n 
A 1  459  VAL 459  459  459  VAL VAL A . n 
A 1  460  VAL 460  460  460  VAL VAL A . n 
A 1  461  LEU 461  461  461  LEU LEU A . n 
A 1  462  PHE 462  462  462  PHE PHE A . n 
A 1  463  ASN 463  463  463  ASN ASN A . n 
A 1  464  ARG 464  464  464  ARG ARG A . n 
A 1  465  GLN 465  465  465  GLN GLN A . n 
A 1  466  PRO 466  466  466  PRO PRO A . n 
A 1  467  SER 467  467  467  SER SER A . n 
A 1  468  LEU 468  468  468  LEU LEU A . n 
A 1  469  HIS 469  469  469  HIS HIS A . n 
A 1  470  LYS 470  470  470  LYS LYS A . n 
A 1  471  LEU 471  471  471  LEU LEU A . n 
A 1  472  SER 472  472  472  SER SER A . n 
A 1  473  ILE 473  473  473  ILE ILE A . n 
A 1  474  MET 474  474  474  MET MET A . n 
A 1  475  ALA 475  475  475  ALA ALA A . n 
A 1  476  HIS 476  476  476  HIS HIS A . n 
A 1  477  LEU 477  477  477  LEU LEU A . n 
A 1  478  ALA 478  478  478  ALA ALA A . n 
A 1  479  ARG 479  479  479  ARG ARG A . n 
A 1  480  VAL 480  480  480  VAL VAL A . n 
A 1  481  LYS 481  481  481  LYS LYS A . n 
A 1  482  PRO 482  482  482  PRO PRO A . n 
A 1  483  HIS 483  483  483  HIS HIS A . n 
A 1  484  ARG 484  484  484  ARG ARG A . n 
A 1  485  THR 485  485  485  THR THR A . n 
A 1  486  PHE 486  486  486  PHE PHE A . n 
A 1  487  ARG 487  487  487  ARG ARG A . n 
A 1  488  PHE 488  488  488  PHE PHE A . n 
A 1  489  ASN 489  489  489  ASN ASN A . n 
A 1  490  GLU 490  490  490  GLU GLU A . n 
A 1  491  CYS 491  491  491  CYS CYS A . n 
A 1  492  VAL 492  492  492  VAL VAL A . n 
A 1  493  CYS 493  493  493  CYS CYS A . n 
A 1  494  THR 494  494  494  THR THR A . n 
A 1  495  PRO 495  495  495  PRO PRO A . n 
A 1  496  TYR 496  496  496  TYR TYR A . n 
A 1  497  ASN 497  497  497  ASN ASN A . n 
A 1  498  ALA 498  498  498  ALA ALA A . n 
A 1  499  ASP 499  499  499  ASP ASP A . n 
A 1  500  PHE 500  500  500  PHE PHE A . n 
A 1  501  ASP 501  501  501  ASP ASP A . n 
A 1  502  GLY 502  502  502  GLY GLY A . n 
A 1  503  ASP 503  503  503  ASP ASP A . n 
A 1  504  GLU 504  504  504  GLU GLU A . n 
A 1  505  MET 505  505  505  MET MET A . n 
A 1  506  ASN 506  506  506  ASN ASN A . n 
A 1  507  LEU 507  507  507  LEU LEU A . n 
A 1  508  HIS 508  508  508  HIS HIS A . n 
A 1  509  LEU 509  509  509  LEU LEU A . n 
A 1  510  PRO 510  510  510  PRO PRO A . n 
A 1  511  GLN 511  511  511  GLN GLN A . n 
A 1  512  THR 512  512  512  THR THR A . n 
A 1  513  GLU 513  513  513  GLU GLU A . n 
A 1  514  GLU 514  514  514  GLU GLU A . n 
A 1  515  ALA 515  515  515  ALA ALA A . n 
A 1  516  LYS 516  516  516  LYS LYS A . n 
A 1  517  ALA 517  517  517  ALA ALA A . n 
A 1  518  GLU 518  518  518  GLU GLU A . n 
A 1  519  ALA 519  519  519  ALA ALA A . n 
A 1  520  LEU 520  520  520  LEU LEU A . n 
A 1  521  VAL 521  521  521  VAL VAL A . n 
A 1  522  LEU 522  522  522  LEU LEU A . n 
A 1  523  MET 523  523  523  MET MET A . n 
A 1  524  GLY 524  524  524  GLY GLY A . n 
A 1  525  THR 525  525  525  THR THR A . n 
A 1  526  LYS 526  526  526  LYS LYS A . n 
A 1  527  ALA 527  527  527  ALA ALA A . n 
A 1  528  ASN 528  528  528  ASN ASN A . n 
A 1  529  LEU 529  529  529  LEU LEU A . n 
A 1  530  VAL 530  530  530  VAL VAL A . n 
A 1  531  THR 531  531  531  THR THR A . n 
A 1  532  PRO 532  532  532  PRO PRO A . n 
A 1  533  ARG 533  533  533  ARG ARG A . n 
A 1  534  ASN 534  534  534  ASN ASN A . n 
A 1  535  GLY 535  535  535  GLY GLY A . n 
A 1  536  GLU 536  536  536  GLU GLU A . n 
A 1  537  PRO 537  537  537  PRO PRO A . n 
A 1  538  LEU 538  538  538  LEU LEU A . n 
A 1  539  ILE 539  539  539  ILE ILE A . n 
A 1  540  ALA 540  540  540  ALA ALA A . n 
A 1  541  ALA 541  541  541  ALA ALA A . n 
A 1  542  ILE 542  542  542  ILE ILE A . n 
A 1  543  GLN 543  543  543  GLN GLN A . n 
A 1  544  ASP 544  544  544  ASP ASP A . n 
A 1  545  PHE 545  545  545  PHE PHE A . n 
A 1  546  LEU 546  546  546  LEU LEU A . n 
A 1  547  THR 547  547  547  THR THR A . n 
A 1  548  GLY 548  548  548  GLY GLY A . n 
A 1  549  ALA 549  549  549  ALA ALA A . n 
A 1  550  TYR 550  550  550  TYR TYR A . n 
A 1  551  LEU 551  551  551  LEU LEU A . n 
A 1  552  LEU 552  552  552  LEU LEU A . n 
A 1  553  THR 553  553  553  THR THR A . n 
A 1  554  LEU 554  554  554  LEU LEU A . n 
A 1  555  LYS 555  555  555  LYS LYS A . n 
A 1  556  ASP 556  556  556  ASP ASP A . n 
A 1  557  THR 557  557  557  THR THR A . n 
A 1  558  PHE 558  558  558  PHE PHE A . n 
A 1  559  PHE 559  559  559  PHE PHE A . n 
A 1  560  ASP 560  560  560  ASP ASP A . n 
A 1  561  ARG 561  561  561  ARG ARG A . n 
A 1  562  ALA 562  562  562  ALA ALA A . n 
A 1  563  LYS 563  563  563  LYS LYS A . n 
A 1  564  ALA 564  564  564  ALA ALA A . n 
A 1  565  CYS 565  565  565  CYS CYS A . n 
A 1  566  GLN 566  566  566  GLN GLN A . n 
A 1  567  ILE 567  567  567  ILE ILE A . n 
A 1  568  ILE 568  568  568  ILE ILE A . n 
A 1  569  ALA 569  569  569  ALA ALA A . n 
A 1  570  SER 570  570  570  SER SER A . n 
A 1  571  ILE 571  571  571  ILE ILE A . n 
A 1  572  LEU 572  572  572  LEU LEU A . n 
A 1  573  VAL 573  573  573  VAL VAL A . n 
A 1  574  GLY 574  574  574  GLY GLY A . n 
A 1  575  LYS 575  575  575  LYS LYS A . n 
A 1  576  ASP 576  576  576  ASP ASP A . n 
A 1  577  GLU 577  577  577  GLU GLU A . n 
A 1  578  LYS 578  578  578  LYS LYS A . n 
A 1  579  ILE 579  579  579  ILE ILE A . n 
A 1  580  LYS 580  580  580  LYS LYS A . n 
A 1  581  VAL 581  581  581  VAL VAL A . n 
A 1  582  ARG 582  582  582  ARG ARG A . n 
A 1  583  LEU 583  583  583  LEU LEU A . n 
A 1  584  PRO 584  584  584  PRO PRO A . n 
A 1  585  PRO 585  585  585  PRO PRO A . n 
A 1  586  PRO 586  586  586  PRO PRO A . n 
A 1  587  THR 587  587  587  THR THR A . n 
A 1  588  ILE 588  588  588  ILE ILE A . n 
A 1  589  LEU 589  589  589  LEU LEU A . n 
A 1  590  LYS 590  590  590  LYS LYS A . n 
A 1  591  PRO 591  591  591  PRO PRO A . n 
A 1  592  VAL 592  592  592  VAL VAL A . n 
A 1  593  THR 593  593  593  THR THR A . n 
A 1  594  LEU 594  594  594  LEU LEU A . n 
A 1  595  TRP 595  595  595  TRP TRP A . n 
A 1  596  THR 596  596  596  THR THR A . n 
A 1  597  GLY 597  597  597  GLY GLY A . n 
A 1  598  LYS 598  598  598  LYS LYS A . n 
A 1  599  GLN 599  599  599  GLN GLN A . n 
A 1  600  ILE 600  600  600  ILE ILE A . n 
A 1  601  PHE 601  601  601  PHE PHE A . n 
A 1  602  SER 602  602  602  SER SER A . n 
A 1  603  VAL 603  603  603  VAL VAL A . n 
A 1  604  ILE 604  604  604  ILE ILE A . n 
A 1  605  LEU 605  605  605  LEU LEU A . n 
A 1  606  ARG 606  606  606  ARG ARG A . n 
A 1  607  PRO 607  607  607  PRO PRO A . n 
A 1  608  SER 608  608  608  SER SER A . n 
A 1  609  ASP 609  609  609  ASP ASP A . n 
A 1  610  ASP 610  610  610  ASP ASP A . n 
A 1  611  ASN 611  611  611  ASN ASN A . n 
A 1  612  PRO 612  612  612  PRO PRO A . n 
A 1  613  VAL 613  613  613  VAL VAL A . n 
A 1  614  ARG 614  614  614  ARG ARG A . n 
A 1  615  ALA 615  615  615  ALA ALA A . n 
A 1  616  ASN 616  616  616  ASN ASN A . n 
A 1  617  LEU 617  617  617  LEU LEU A . n 
A 1  618  ARG 618  618  618  ARG ARG A . n 
A 1  619  THR 619  619  619  THR THR A . n 
A 1  620  LYS 620  620  620  LYS LYS A . n 
A 1  621  GLY 621  621  621  GLY GLY A . n 
A 1  622  LYS 622  622  622  LYS LYS A . n 
A 1  623  GLN 623  623  623  GLN GLN A . n 
A 1  624  TYR 624  624  624  TYR TYR A . n 
A 1  625  CYS 625  625  625  CYS CYS A . n 
A 1  626  GLY 626  626  626  GLY GLY A . n 
A 1  627  LYS 627  627  627  LYS LYS A . n 
A 1  628  GLY 628  628  628  GLY GLY A . n 
A 1  629  GLU 629  629  629  GLU GLU A . n 
A 1  630  ASP 630  630  630  ASP ASP A . n 
A 1  631  LEU 631  631  631  LEU LEU A . n 
A 1  632  CYS 632  632  632  CYS CYS A . n 
A 1  633  ALA 633  633  633  ALA ALA A . n 
A 1  634  ASN 634  634  634  ASN ASN A . n 
A 1  635  ASP 635  635  635  ASP ASP A . n 
A 1  636  SER 636  636  636  SER SER A . n 
A 1  637  TYR 637  637  637  TYR TYR A . n 
A 1  638  VAL 638  638  638  VAL VAL A . n 
A 1  639  THR 639  639  639  THR THR A . n 
A 1  640  ILE 640  640  640  ILE ILE A . n 
A 1  641  GLN 641  641  641  GLN GLN A . n 
A 1  642  ASN 642  642  642  ASN ASN A . n 
A 1  643  SER 643  643  643  SER SER A . n 
A 1  644  GLU 644  644  644  GLU GLU A . n 
A 1  645  LEU 645  645  645  LEU LEU A . n 
A 1  646  MET 646  646  646  MET MET A . n 
A 1  647  SER 647  647  647  SER SER A . n 
A 1  648  GLY 648  648  648  GLY GLY A . n 
A 1  649  SER 649  649  649  SER SER A . n 
A 1  650  MET 650  650  650  MET MET A . n 
A 1  651  ASP 651  651  651  ASP ASP A . n 
A 1  652  LYS 652  652  652  LYS LYS A . n 
A 1  653  GLY 653  653  653  GLY GLY A . n 
A 1  654  THR 654  654  654  THR THR A . n 
A 1  655  LEU 655  655  655  LEU LEU A . n 
A 1  656  GLY 656  656  656  GLY GLY A . n 
A 1  657  SER 657  657  657  SER SER A . n 
A 1  658  GLY 658  658  658  GLY GLY A . n 
A 1  659  SER 659  659  659  SER SER A . n 
A 1  660  LYS 660  660  660  LYS LYS A . n 
A 1  661  ASN 661  661  661  ASN ASN A . n 
A 1  662  ASN 662  662  662  ASN ASN A . n 
A 1  663  ILE 663  663  663  ILE ILE A . n 
A 1  664  PHE 664  664  664  PHE PHE A . n 
A 1  665  TYR 665  665  665  TYR TYR A . n 
A 1  666  ILE 666  666  666  ILE ILE A . n 
A 1  667  LEU 667  667  667  LEU LEU A . n 
A 1  668  LEU 668  668  668  LEU LEU A . n 
A 1  669  ARG 669  669  669  ARG ARG A . n 
A 1  670  ASP 670  670  670  ASP ASP A . n 
A 1  671  TRP 671  671  671  TRP TRP A . n 
A 1  672  GLY 672  672  672  GLY GLY A . n 
A 1  673  GLN 673  673  673  GLN GLN A . n 
A 1  674  ASN 674  674  674  ASN ASN A . n 
A 1  675  GLU 675  675  675  GLU GLU A . n 
A 1  676  ALA 676  676  676  ALA ALA A . n 
A 1  677  ALA 677  677  677  ALA ALA A . n 
A 1  678  ASP 678  678  678  ASP ASP A . n 
A 1  679  ALA 679  679  679  ALA ALA A . n 
A 1  680  MET 680  680  680  MET MET A . n 
A 1  681  SER 681  681  681  SER SER A . n 
A 1  682  ARG 682  682  682  ARG ARG A . n 
A 1  683  LEU 683  683  683  LEU LEU A . n 
A 1  684  ALA 684  684  684  ALA ALA A . n 
A 1  685  ARG 685  685  685  ARG ARG A . n 
A 1  686  LEU 686  686  686  LEU LEU A . n 
A 1  687  ALA 687  687  687  ALA ALA A . n 
A 1  688  PRO 688  688  688  PRO PRO A . n 
A 1  689  VAL 689  689  689  VAL VAL A . n 
A 1  690  TYR 690  690  690  TYR TYR A . n 
A 1  691  LEU 691  691  691  LEU LEU A . n 
A 1  692  SER 692  692  692  SER SER A . n 
A 1  693  ASN 693  693  693  ASN ASN A . n 
A 1  694  ARG 694  694  694  ARG ARG A . n 
A 1  695  GLY 695  695  695  GLY GLY A . n 
A 1  696  PHE 696  696  696  PHE PHE A . n 
A 1  697  SER 697  697  697  SER SER A . n 
A 1  698  ILE 698  698  698  ILE ILE A . n 
A 1  699  GLY 699  699  699  GLY GLY A . n 
A 1  700  ILE 700  700  700  ILE ILE A . n 
A 1  701  GLY 701  701  701  GLY GLY A . n 
A 1  702  ASP 702  702  702  ASP ASP A . n 
A 1  703  VAL 703  703  703  VAL VAL A . n 
A 1  704  THR 704  704  704  THR THR A . n 
A 1  705  PRO 705  705  705  PRO PRO A . n 
A 1  706  GLY 706  706  706  GLY GLY A . n 
A 1  707  GLN 707  707  707  GLN GLN A . n 
A 1  708  GLY 708  708  708  GLY GLY A . n 
A 1  709  LEU 709  709  709  LEU LEU A . n 
A 1  710  LEU 710  710  710  LEU LEU A . n 
A 1  711  LYS 711  711  711  LYS LYS A . n 
A 1  712  ALA 712  712  712  ALA ALA A . n 
A 1  713  LYS 713  713  713  LYS LYS A . n 
A 1  714  TYR 714  714  714  TYR TYR A . n 
A 1  715  GLU 715  715  715  GLU GLU A . n 
A 1  716  LEU 716  716  716  LEU LEU A . n 
A 1  717  LEU 717  717  717  LEU LEU A . n 
A 1  718  ASN 718  718  718  ASN ASN A . n 
A 1  719  ALA 719  719  719  ALA ALA A . n 
A 1  720  GLY 720  720  720  GLY GLY A . n 
A 1  721  TYR 721  721  721  TYR TYR A . n 
A 1  722  LYS 722  722  722  LYS LYS A . n 
A 1  723  LYS 723  723  723  LYS LYS A . n 
A 1  724  CYS 724  724  724  CYS CYS A . n 
A 1  725  ASP 725  725  725  ASP ASP A . n 
A 1  726  GLU 726  726  726  GLU GLU A . n 
A 1  727  TYR 727  727  727  TYR TYR A . n 
A 1  728  ILE 728  728  728  ILE ILE A . n 
A 1  729  GLU 729  729  729  GLU GLU A . n 
A 1  730  ALA 730  730  730  ALA ALA A . n 
A 1  731  LEU 731  731  731  LEU LEU A . n 
A 1  732  ASN 732  732  732  ASN ASN A . n 
A 1  733  THR 733  733  733  THR THR A . n 
A 1  734  GLY 734  734  734  GLY GLY A . n 
A 1  735  LYS 735  735  735  LYS LYS A . n 
A 1  736  LEU 736  736  736  LEU LEU A . n 
A 1  737  GLN 737  737  737  GLN GLN A . n 
A 1  738  GLN 738  738  738  GLN GLN A . n 
A 1  739  GLN 739  739  739  GLN GLN A . n 
A 1  740  PRO 740  740  740  PRO PRO A . n 
A 1  741  GLY 741  741  741  GLY GLY A . n 
A 1  742  CYS 742  742  742  CYS CYS A . n 
A 1  743  THR 743  743  743  THR THR A . n 
A 1  744  ALA 744  744  744  ALA ALA A . n 
A 1  745  GLU 745  745  745  GLU GLU A . n 
A 1  746  GLU 746  746  746  GLU GLU A . n 
A 1  747  THR 747  747  747  THR THR A . n 
A 1  748  LEU 748  748  748  LEU LEU A . n 
A 1  749  GLU 749  749  749  GLU GLU A . n 
A 1  750  ALA 750  750  750  ALA ALA A . n 
A 1  751  LEU 751  751  751  LEU LEU A . n 
A 1  752  ILE 752  752  752  ILE ILE A . n 
A 1  753  LEU 753  753  753  LEU LEU A . n 
A 1  754  LYS 754  754  754  LYS LYS A . n 
A 1  755  GLU 755  755  755  GLU GLU A . n 
A 1  756  LEU 756  756  756  LEU LEU A . n 
A 1  757  SER 757  757  757  SER SER A . n 
A 1  758  VAL 758  758  758  VAL VAL A . n 
A 1  759  ILE 759  759  759  ILE ILE A . n 
A 1  760  ARG 760  760  760  ARG ARG A . n 
A 1  761  ASP 761  761  761  ASP ASP A . n 
A 1  762  HIS 762  762  762  HIS HIS A . n 
A 1  763  ALA 763  763  763  ALA ALA A . n 
A 1  764  GLY 764  764  764  GLY GLY A . n 
A 1  765  SER 765  765  765  SER SER A . n 
A 1  766  ALA 766  766  766  ALA ALA A . n 
A 1  767  CYS 767  767  767  CYS CYS A . n 
A 1  768  LEU 768  768  768  LEU LEU A . n 
A 1  769  ARG 769  769  769  ARG ARG A . n 
A 1  770  GLU 770  770  770  GLU GLU A . n 
A 1  771  LEU 771  771  771  LEU LEU A . n 
A 1  772  ASP 772  772  772  ASP ASP A . n 
A 1  773  LYS 773  773  773  LYS LYS A . n 
A 1  774  SER 774  774  774  SER SER A . n 
A 1  775  ASN 775  775  775  ASN ASN A . n 
A 1  776  SER 776  776  776  SER SER A . n 
A 1  777  PRO 777  777  777  PRO PRO A . n 
A 1  778  LEU 778  778  778  LEU LEU A . n 
A 1  779  THR 779  779  779  THR THR A . n 
A 1  780  MET 780  780  780  MET MET A . n 
A 1  781  ALA 781  781  781  ALA ALA A . n 
A 1  782  LEU 782  782  782  LEU LEU A . n 
A 1  783  CYS 783  783  783  CYS CYS A . n 
A 1  784  GLY 784  784  784  GLY GLY A . n 
A 1  785  SER 785  785  785  SER SER A . n 
A 1  786  LYS 786  786  786  LYS LYS A . n 
A 1  787  GLY 787  787  787  GLY GLY A . n 
A 1  788  SER 788  788  788  SER SER A . n 
A 1  789  PHE 789  789  789  PHE PHE A . n 
A 1  790  ILE 790  790  790  ILE ILE A . n 
A 1  791  ASN 791  791  791  ASN ASN A . n 
A 1  792  ILE 792  792  792  ILE ILE A . n 
A 1  793  SER 793  793  793  SER SER A . n 
A 1  794  GLN 794  794  794  GLN GLN A . n 
A 1  795  MET 795  795  795  MET MET A . n 
A 1  796  ILE 796  796  796  ILE ILE A . n 
A 1  797  ALA 797  797  797  ALA ALA A . n 
A 1  798  CYS 798  798  798  CYS CYS A . n 
A 1  799  VAL 799  799  799  VAL VAL A . n 
A 1  800  GLY 800  800  800  GLY GLY A . n 
A 1  801  GLN 801  801  801  GLN GLN A . n 
A 1  802  GLN 802  802  802  GLN GLN A . n 
A 1  803  ALA 803  803  803  ALA ALA A . n 
A 1  804  ILE 804  804  804  ILE ILE A . n 
A 1  805  SER 805  805  805  SER SER A . n 
A 1  806  GLY 806  806  806  GLY GLY A . n 
A 1  807  SER 807  807  807  SER SER A . n 
A 1  808  ARG 808  808  808  ARG ARG A . n 
A 1  809  VAL 809  809  809  VAL VAL A . n 
A 1  810  PRO 810  810  810  PRO PRO A . n 
A 1  811  ASP 811  811  811  ASP ASP A . n 
A 1  812  GLY 812  812  812  GLY GLY A . n 
A 1  813  PHE 813  813  813  PHE PHE A . n 
A 1  814  GLU 814  814  814  GLU GLU A . n 
A 1  815  ASN 815  815  815  ASN ASN A . n 
A 1  816  ARG 816  816  816  ARG ARG A . n 
A 1  817  SER 817  817  817  SER SER A . n 
A 1  818  LEU 818  818  818  LEU LEU A . n 
A 1  819  PRO 819  819  819  PRO PRO A . n 
A 1  820  HIS 820  820  820  HIS HIS A . n 
A 1  821  PHE 821  821  821  PHE PHE A . n 
A 1  822  GLU 822  822  822  GLU GLU A . n 
A 1  823  LYS 823  823  823  LYS LYS A . n 
A 1  824  HIS 824  824  824  HIS HIS A . n 
A 1  825  SER 825  825  825  SER SER A . n 
A 1  826  LYS 826  826  826  LYS LYS A . n 
A 1  827  LEU 827  827  827  LEU LEU A . n 
A 1  828  PRO 828  828  828  PRO PRO A . n 
A 1  829  ALA 829  829  829  ALA ALA A . n 
A 1  830  ALA 830  830  830  ALA ALA A . n 
A 1  831  LYS 831  831  831  LYS LYS A . n 
A 1  832  GLY 832  832  832  GLY GLY A . n 
A 1  833  PHE 833  833  833  PHE PHE A . n 
A 1  834  VAL 834  834  834  VAL VAL A . n 
A 1  835  ALA 835  835  835  ALA ALA A . n 
A 1  836  ASN 836  836  836  ASN ASN A . n 
A 1  837  SER 837  837  837  SER SER A . n 
A 1  838  PHE 838  838  838  PHE PHE A . n 
A 1  839  TYR 839  839  839  TYR TYR A . n 
A 1  840  SER 840  840  840  SER SER A . n 
A 1  841  GLY 841  841  841  GLY GLY A . n 
A 1  842  LEU 842  842  842  LEU LEU A . n 
A 1  843  THR 843  843  843  THR THR A . n 
A 1  844  PRO 844  844  844  PRO PRO A . n 
A 1  845  THR 845  845  845  THR THR A . n 
A 1  846  GLU 846  846  846  GLU GLU A . n 
A 1  847  PHE 847  847  847  PHE PHE A . n 
A 1  848  PHE 848  848  848  PHE PHE A . n 
A 1  849  PHE 849  849  849  PHE PHE A . n 
A 1  850  HIS 850  850  850  HIS HIS A . n 
A 1  851  THR 851  851  851  THR THR A . n 
A 1  852  MET 852  852  852  MET MET A . n 
A 1  853  ALA 853  853  853  ALA ALA A . n 
A 1  854  GLY 854  854  854  GLY GLY A . n 
A 1  855  ARG 855  855  855  ARG ARG A . n 
A 1  856  GLU 856  856  856  GLU GLU A . n 
A 1  857  GLY 857  857  857  GLY GLY A . n 
A 1  858  LEU 858  858  858  LEU LEU A . n 
A 1  859  VAL 859  859  859  VAL VAL A . n 
A 1  860  ASP 860  860  860  ASP ASP A . n 
A 1  861  THR 861  861  861  THR THR A . n 
A 1  862  ALA 862  862  862  ALA ALA A . n 
A 1  863  VAL 863  863  863  VAL VAL A . n 
A 1  864  LYS 864  864  864  LYS LYS A . n 
A 1  865  THR 865  865  865  THR THR A . n 
A 1  866  ALA 866  866  866  ALA ALA A . n 
A 1  867  GLU 867  867  867  GLU GLU A . n 
A 1  868  THR 868  868  868  THR THR A . n 
A 1  869  GLY 869  869  869  GLY GLY A . n 
A 1  870  TYR 870  870  870  TYR TYR A . n 
A 1  871  MET 871  871  871  MET MET A . n 
A 1  872  GLN 872  872  872  GLN GLN A . n 
A 1  873  ARG 873  873  873  ARG ARG A . n 
A 1  874  ARG 874  874  874  ARG ARG A . n 
A 1  875  LEU 875  875  875  LEU LEU A . n 
A 1  876  VAL 876  876  876  VAL VAL A . n 
A 1  877  LYS 877  877  877  LYS LYS A . n 
A 1  878  SER 878  878  878  SER SER A . n 
A 1  879  LEU 879  879  879  LEU LEU A . n 
A 1  880  GLU 880  880  880  GLU GLU A . n 
A 1  881  ASP 881  881  881  ASP ASP A . n 
A 1  882  LEU 882  882  882  LEU LEU A . n 
A 1  883  CYS 883  883  883  CYS CYS A . n 
A 1  884  SER 884  884  884  SER SER A . n 
A 1  885  GLN 885  885  885  GLN GLN A . n 
A 1  886  TYR 886  886  886  TYR TYR A . n 
A 1  887  ASP 887  887  887  ASP ASP A . n 
A 1  888  LEU 888  888  888  LEU LEU A . n 
A 1  889  THR 889  889  889  THR THR A . n 
A 1  890  VAL 890  890  890  VAL VAL A . n 
A 1  891  ARG 891  891  891  ARG ARG A . n 
A 1  892  SER 892  892  892  SER SER A . n 
A 1  893  SER 893  893  893  SER SER A . n 
A 1  894  THR 894  894  894  THR THR A . n 
A 1  895  GLY 895  895  895  GLY GLY A . n 
A 1  896  ASP 896  896  896  ASP ASP A . n 
A 1  897  ILE 897  897  897  ILE ILE A . n 
A 1  898  ILE 898  898  898  ILE ILE A . n 
A 1  899  GLN 899  899  899  GLN GLN A . n 
A 1  900  PHE 900  900  900  PHE PHE A . n 
A 1  901  ILE 901  901  901  ILE ILE A . n 
A 1  902  TYR 902  902  902  TYR TYR A . n 
A 1  903  GLY 903  903  903  GLY GLY A . n 
A 1  904  GLY 904  904  904  GLY GLY A . n 
A 1  905  ASP 905  905  905  ASP ASP A . n 
A 1  906  GLY 906  906  906  GLY GLY A . n 
A 1  907  LEU 907  907  907  LEU LEU A . n 
A 1  908  ASP 908  908  908  ASP ASP A . n 
A 1  909  PRO 909  909  909  PRO PRO A . n 
A 1  910  ALA 910  910  910  ALA ALA A . n 
A 1  911  ALA 911  911  911  ALA ALA A . n 
A 1  912  MET 912  912  912  MET MET A . n 
A 1  913  GLU 913  913  913  GLU GLU A . n 
A 1  914  GLY 914  914  914  GLY GLY A . n 
A 1  915  LYS 915  915  915  LYS LYS A . n 
A 1  916  ASP 916  916  916  ASP ASP A . n 
A 1  917  GLU 917  917  917  GLU GLU A . n 
A 1  918  PRO 918  918  918  PRO PRO A . n 
A 1  919  LEU 919  919  919  LEU LEU A . n 
A 1  920  GLU 920  920  920  GLU GLU A . n 
A 1  921  PHE 921  921  921  PHE PHE A . n 
A 1  922  LYS 922  922  922  LYS LYS A . n 
A 1  923  ARG 923  923  923  ARG ARG A . n 
A 1  924  VAL 924  924  924  VAL VAL A . n 
A 1  925  LEU 925  925  925  LEU LEU A . n 
A 1  926  ASP 926  926  926  ASP ASP A . n 
A 1  927  ASN 927  927  927  ASN ASN A . n 
A 1  928  ILE 928  928  928  ILE ILE A . n 
A 1  929  LYS 929  929  929  LYS LYS A . n 
A 1  930  ALA 930  930  930  ALA ALA A . n 
A 1  931  VAL 931  931  931  VAL VAL A . n 
A 1  932  PHE 932  932  932  PHE PHE A . n 
A 1  933  PRO 933  933  933  PRO PRO A . n 
A 1  934  CYS 934  934  934  CYS CYS A . n 
A 1  935  PRO 935  935  935  PRO PRO A . n 
A 1  936  SER 936  936  936  SER SER A . n 
A 1  937  GLU 937  937  937  GLU GLU A . n 
A 1  938  PRO 938  938  938  PRO PRO A . n 
A 1  939  ALA 939  939  939  ALA ALA A . n 
A 1  940  LEU 940  940  940  LEU LEU A . n 
A 1  941  SER 941  941  941  SER SER A . n 
A 1  942  LYS 942  942  942  LYS LYS A . n 
A 1  943  ASN 943  943  943  ASN ASN A . n 
A 1  944  GLU 944  944  944  GLU GLU A . n 
A 1  945  LEU 945  945  945  LEU LEU A . n 
A 1  946  ILE 946  946  946  ILE ILE A . n 
A 1  947  LEU 947  947  947  LEU LEU A . n 
A 1  948  THR 948  948  948  THR THR A . n 
A 1  949  THR 949  949  949  THR THR A . n 
A 1  950  GLU 950  950  950  GLU GLU A . n 
A 1  951  SER 951  951  951  SER SER A . n 
A 1  952  ILE 952  952  952  ILE ILE A . n 
A 1  953  MET 953  953  953  MET MET A . n 
A 1  954  LYS 954  954  954  LYS LYS A . n 
A 1  955  LYS 955  955  955  LYS LYS A . n 
A 1  956  SER 956  956  956  SER SER A . n 
A 1  957  GLU 957  957  957  GLU GLU A . n 
A 1  958  PHE 958  958  958  PHE PHE A . n 
A 1  959  LEU 959  959  959  LEU LEU A . n 
A 1  960  CYS 960  960  960  CYS CYS A . n 
A 1  961  CYS 961  961  961  CYS CYS A . n 
A 1  962  GLN 962  962  962  GLN GLN A . n 
A 1  963  ASP 963  963  963  ASP ASP A . n 
A 1  964  SER 964  964  964  SER SER A . n 
A 1  965  PHE 965  965  965  PHE PHE A . n 
A 1  966  LEU 966  966  966  LEU LEU A . n 
A 1  967  GLN 967  967  967  GLN GLN A . n 
A 1  968  GLU 968  968  968  GLU GLU A . n 
A 1  969  ILE 969  969  969  ILE ILE A . n 
A 1  970  LYS 970  970  970  LYS LYS A . n 
A 1  971  LYS 971  971  971  LYS LYS A . n 
A 1  972  PHE 972  972  972  PHE PHE A . n 
A 1  973  ILE 973  973  973  ILE ILE A . n 
A 1  974  LYS 974  974  974  LYS LYS A . n 
A 1  975  GLY 975  975  975  GLY GLY A . n 
A 1  976  VAL 976  976  976  VAL VAL A . n 
A 1  977  SER 977  977  977  SER SER A . n 
A 1  978  GLU 978  978  978  GLU GLU A . n 
A 1  979  LYS 979  979  979  LYS LYS A . n 
A 1  980  ILE 980  980  980  ILE ILE A . n 
A 1  981  LYS 981  981  981  LYS LYS A . n 
A 1  982  LYS 982  982  982  LYS LYS A . n 
A 1  983  THR 983  983  983  THR THR A . n 
A 1  984  ARG 984  984  984  ARG ARG A . n 
A 1  985  ASP 985  985  985  ASP ASP A . n 
A 1  986  LYS 986  986  986  LYS LYS A . n 
A 1  987  TYR 987  987  987  TYR TYR A . n 
A 1  988  GLY 988  988  988  GLY GLY A . n 
A 1  989  ILE 989  989  989  ILE ILE A . n 
A 1  990  ASN 990  990  990  ASN ASN A . n 
A 1  991  ASP 991  991  991  ASP ASP A . n 
A 1  992  ASN 992  992  992  ASN ASN A . n 
A 1  993  GLY 993  993  993  GLY GLY A . n 
A 1  994  THR 994  994  994  THR THR A . n 
A 1  995  THR 995  995  995  THR THR A . n 
A 1  996  GLU 996  996  996  GLU GLU A . n 
A 1  997  PRO 997  997  997  PRO PRO A . n 
A 1  998  ARG 998  998  998  ARG ARG A . n 
A 1  999  VAL 999  999  999  VAL VAL A . n 
A 1  1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1  1001 TYR 1001 1001 1001 TYR TYR A . n 
A 1  1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1  1003 LEU 1003 1003 1003 LEU LEU A . n 
A 1  1004 ASP 1004 1004 1004 ASP ASP A . n 
A 1  1005 ARG 1005 1005 1005 ARG ARG A . n 
A 1  1006 ILE 1006 1006 1006 ILE ILE A . n 
A 1  1007 THR 1007 1007 1007 THR THR A . n 
A 1  1008 PRO 1008 1008 1008 PRO PRO A . n 
A 1  1009 THR 1009 1009 1009 THR THR A . n 
A 1  1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1  1011 VAL 1011 1011 1011 VAL VAL A . n 
A 1  1012 GLU 1012 1012 1012 GLU GLU A . n 
A 1  1013 LYS 1013 1013 1013 LYS LYS A . n 
A 1  1014 PHE 1014 1014 1014 PHE PHE A . n 
A 1  1015 LEU 1015 1015 1015 LEU LEU A . n 
A 1  1016 GLU 1016 1016 1016 GLU GLU A . n 
A 1  1017 THR 1017 1017 1017 THR THR A . n 
A 1  1018 CYS 1018 1018 1018 CYS CYS A . n 
A 1  1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1  1020 ASP 1020 1020 1020 ASP ASP A . n 
A 1  1021 LYS 1021 1021 1021 LYS LYS A . n 
A 1  1022 TYR 1022 1022 1022 TYR TYR A . n 
A 1  1023 MET 1023 1023 1023 MET MET A . n 
A 1  1024 ARG 1024 1024 1024 ARG ARG A . n 
A 1  1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1  1026 GLN 1026 1026 1026 GLN GLN A . n 
A 1  1027 MET 1027 1027 1027 MET MET A . n 
A 1  1028 GLU 1028 1028 1028 GLU GLU A . n 
A 1  1029 PRO 1029 1029 1029 PRO PRO A . n 
A 1  1030 GLY 1030 1030 1030 GLY GLY A . n 
A 1  1031 SER 1031 1031 1031 SER SER A . n 
A 1  1032 ALA 1032 1032 1032 ALA ALA A . n 
A 1  1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1  1034 GLY 1034 1034 1034 GLY GLY A . n 
A 1  1035 ALA 1035 1035 1035 ALA ALA A . n 
A 1  1036 LEU 1036 1036 1036 LEU LEU A . n 
A 1  1037 CYS 1037 1037 1037 CYS CYS A . n 
A 1  1038 ALA 1038 1038 1038 ALA ALA A . n 
A 1  1039 GLN 1039 1039 1039 GLN GLN A . n 
A 1  1040 SER 1040 1040 1040 SER SER A . n 
A 1  1041 ILE 1041 1041 1041 ILE ILE A . n 
A 1  1042 GLY 1042 1042 1042 GLY GLY A . n 
A 1  1043 GLU 1043 1043 1043 GLU GLU A . n 
A 1  1044 PRO 1044 1044 1044 PRO PRO A . n 
A 1  1045 GLY 1045 1045 1045 GLY GLY A . n 
A 1  1046 THR 1046 1046 1046 THR THR A . n 
A 1  1047 GLN 1047 1047 1047 GLN GLN A . n 
A 1  1048 MET 1048 1048 1048 MET MET A . n 
A 1  1049 THR 1049 1049 1049 THR THR A . n 
A 1  1050 LEU 1050 1050 1050 LEU LEU A . n 
A 1  1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1  1052 THR 1052 1052 1052 THR THR A . n 
A 1  1053 PHE 1053 1053 1053 PHE PHE A . n 
A 1  1054 HIS 1054 1054 1054 HIS HIS A . n 
A 1  1055 PHE 1055 1055 1055 PHE PHE A . n 
A 1  1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1  1057 GLY 1057 1057 1057 GLY GLY A . n 
A 1  1058 VAL 1058 1058 1058 VAL VAL A . n 
A 1  1059 ALA 1059 1059 1059 ALA ALA A . n 
A 1  1060 SER 1060 1060 1060 SER SER A . n 
A 1  1061 MET 1061 1061 1061 MET MET A . n 
A 1  1062 ASN 1062 1062 1062 ASN ASN A . n 
A 1  1063 ILE 1063 1063 1063 ILE ILE A . n 
A 1  1064 THR 1064 1064 1064 THR THR A . n 
A 1  1065 LEU 1065 1065 1065 LEU LEU A . n 
A 1  1066 GLY 1066 1066 1066 GLY GLY A . n 
A 1  1067 VAL 1067 1067 1067 VAL VAL A . n 
A 1  1068 PRO 1068 1068 1068 PRO PRO A . n 
A 1  1069 ARG 1069 1069 1069 ARG ARG A . n 
A 1  1070 ILE 1070 1070 1070 ILE ILE A . n 
A 1  1071 LYS 1071 1071 1071 LYS LYS A . n 
A 1  1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1  1073 ILE 1073 1073 1073 ILE ILE A . n 
A 1  1074 ILE 1074 1074 1074 ILE ILE A . n 
A 1  1075 ASN 1075 1075 1075 ASN ASN A . n 
A 1  1076 ALA 1076 1076 1076 ALA ALA A . n 
A 1  1077 SER 1077 1077 1077 SER SER A . n 
A 1  1078 LYS 1078 1078 1078 LYS LYS A . n 
A 1  1079 ALA 1079 1079 1079 ALA ALA A . n 
A 1  1080 ILE 1080 1080 1080 ILE ILE A . n 
A 1  1081 SER 1081 1081 1081 SER SER A . n 
A 1  1082 THR 1082 1082 1082 THR THR A . n 
A 1  1083 PRO 1083 1083 1083 PRO PRO A . n 
A 1  1084 ILE 1084 1084 1084 ILE ILE A . n 
A 1  1085 ILE 1085 1085 1085 ILE ILE A . n 
A 1  1086 THR 1086 1086 1086 THR THR A . n 
A 1  1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1  1088 GLN 1088 1088 1088 GLN GLN A . n 
A 1  1089 LEU 1089 1089 1089 LEU LEU A . n 
A 1  1090 ASP 1090 1090 1090 ASP ASP A . n 
A 1  1091 LYS 1091 1091 1091 LYS LYS A . n 
A 1  1092 ASP 1092 1092 1092 ASP ASP A . n 
A 1  1093 ASP 1093 1093 1093 ASP ASP A . n 
A 1  1094 ASP 1094 1094 1094 ASP ASP A . n 
A 1  1095 ALA 1095 1095 1095 ALA ALA A . n 
A 1  1096 ASP 1096 1096 1096 ASP ASP A . n 
A 1  1097 TYR 1097 1097 1097 TYR TYR A . n 
A 1  1098 ALA 1098 1098 1098 ALA ALA A . n 
A 1  1099 ARG 1099 1099 1099 ARG ARG A . n 
A 1  1100 LEU 1100 1100 1100 LEU LEU A . n 
A 1  1101 VAL 1101 1101 1101 VAL VAL A . n 
A 1  1102 LYS 1102 1102 1102 LYS LYS A . n 
A 1  1103 GLY 1103 1103 1103 GLY GLY A . n 
A 1  1104 ARG 1104 1104 1104 ARG ARG A . n 
A 1  1105 ILE 1105 1105 1105 ILE ILE A . n 
A 1  1106 GLU 1106 1106 1106 GLU GLU A . n 
A 1  1107 LYS 1107 1107 1107 LYS LYS A . n 
A 1  1108 THR 1108 1108 1108 THR THR A . n 
A 1  1109 LEU 1109 1109 1109 LEU LEU A . n 
A 1  1110 LEU 1110 1110 1110 LEU LEU A . n 
A 1  1111 GLY 1111 1111 1111 GLY GLY A . n 
A 1  1112 GLU 1112 1112 1112 GLU GLU A . n 
A 1  1113 ILE 1113 1113 1113 ILE ILE A . n 
A 1  1114 SER 1114 1114 1114 SER SER A . n 
A 1  1115 GLU 1115 1115 1115 GLU GLU A . n 
A 1  1116 TYR 1116 1116 1116 TYR TYR A . n 
A 1  1117 ILE 1117 1117 1117 ILE ILE A . n 
A 1  1118 GLU 1118 1118 1118 GLU GLU A . n 
A 1  1119 GLU 1119 1119 1119 GLU GLU A . n 
A 1  1120 VAL 1120 1120 1120 VAL VAL A . n 
A 1  1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1  1122 LEU 1122 1122 1122 LEU LEU A . n 
A 1  1123 PRO 1123 1123 1123 PRO PRO A . n 
A 1  1124 ASP 1124 1124 1124 ASP ASP A . n 
A 1  1125 ASP 1125 1125 1125 ASP ASP A . n 
A 1  1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1  1127 PHE 1127 1127 1127 PHE PHE A . n 
A 1  1128 ILE 1128 1128 1128 ILE ILE A . n 
A 1  1129 LEU 1129 1129 1129 LEU LEU A . n 
A 1  1130 VAL 1130 1130 1130 VAL VAL A . n 
A 1  1131 LYS 1131 1131 1131 LYS LYS A . n 
A 1  1132 LEU 1132 1132 1132 LEU LEU A . n 
A 1  1133 SER 1133 1133 1133 SER SER A . n 
A 1  1134 LEU 1134 1134 1134 LEU LEU A . n 
A 1  1135 GLU 1135 1135 1135 GLU GLU A . n 
A 1  1136 ARG 1136 1136 1136 ARG ARG A . n 
A 1  1137 ILE 1137 1137 1137 ILE ILE A . n 
A 1  1138 ARG 1138 1138 1138 ARG ARG A . n 
A 1  1139 LEU 1139 1139 1139 LEU LEU A . n 
A 1  1140 LEU 1140 1140 1140 LEU LEU A . n 
A 1  1141 ARG 1141 1141 1141 ARG ARG A . n 
A 1  1142 LEU 1142 1142 1142 LEU LEU A . n 
A 1  1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1  1144 VAL 1144 1144 1144 VAL VAL A . n 
A 1  1145 ASN 1145 1145 1145 ASN ASN A . n 
A 1  1146 ALA 1146 1146 1146 ALA ALA A . n 
A 1  1147 GLU 1147 1147 1147 GLU GLU A . n 
A 1  1148 THR 1148 1148 1148 THR THR A . n 
A 1  1149 VAL 1149 1149 1149 VAL VAL A . n 
A 1  1150 ARG 1150 1150 1150 ARG ARG A . n 
A 1  1151 TYR 1151 1151 1151 TYR TYR A . n 
A 1  1152 SER 1152 1152 1152 SER SER A . n 
A 1  1153 ILE 1153 1153 1153 ILE ILE A . n 
A 1  1154 CYS 1154 1154 1154 CYS CYS A . n 
A 1  1155 THR 1155 1155 1155 THR THR A . n 
A 1  1156 SER 1156 1156 1156 SER SER A . n 
A 1  1157 LYS 1157 1157 1157 LYS LYS A . n 
A 1  1158 LEU 1158 1158 1158 LEU LEU A . n 
A 1  1159 ARG 1159 1159 1159 ARG ARG A . n 
A 1  1160 VAL 1160 1160 1160 VAL VAL A . n 
A 1  1161 LYS 1161 1161 1161 LYS LYS A . n 
A 1  1162 PRO 1162 1162 1162 PRO PRO A . n 
A 1  1163 GLY 1163 1163 1163 GLY GLY A . n 
A 1  1164 ASP 1164 1164 1164 ASP ASP A . n 
A 1  1165 VAL 1165 1165 1165 VAL VAL A . n 
A 1  1166 ALA 1166 1166 1166 ALA ALA A . n 
A 1  1167 VAL 1167 1167 1167 VAL VAL A . n 
A 1  1168 HIS 1168 1168 1168 HIS HIS A . n 
A 1  1169 GLY 1169 1169 1169 GLY GLY A . n 
A 1  1170 GLU 1170 1170 1170 GLU GLU A . n 
A 1  1171 ALA 1171 1171 1171 ALA ALA A . n 
A 1  1172 VAL 1172 1172 1172 VAL VAL A . n 
A 1  1173 VAL 1173 1173 1173 VAL VAL A . n 
A 1  1174 CYS 1174 1174 1174 CYS CYS A . n 
A 1  1175 VAL 1175 1175 1175 VAL VAL A . n 
A 1  1176 THR 1176 1176 1176 THR THR A . n 
A 1  1177 PRO 1177 1177 1177 PRO PRO A . n 
A 1  1178 ARG 1178 1178 1178 ARG ARG A . n 
A 1  1179 GLU 1179 1179 1179 GLU GLU A . n 
A 1  1180 ASN 1180 1180 1180 ASN ASN A . n 
A 1  1181 SER 1181 1181 1181 SER SER A . n 
A 1  1182 LYS 1182 1182 1182 LYS LYS A . n 
A 1  1183 SER 1183 1183 1183 SER SER A . n 
A 1  1184 SER 1184 1184 1184 SER SER A . n 
A 1  1185 MET 1185 1185 1185 MET MET A . n 
A 1  1186 TYR 1186 1186 1186 TYR TYR A . n 
A 1  1187 TYR 1187 1187 1187 TYR TYR A . n 
A 1  1188 VAL 1188 1188 1188 VAL VAL A . n 
A 1  1189 LEU 1189 1189 1189 LEU LEU A . n 
A 1  1190 GLN 1190 1190 1190 GLN GLN A . n 
A 1  1191 PHE 1191 1191 1191 PHE PHE A . n 
A 1  1192 LEU 1192 1192 1192 LEU LEU A . n 
A 1  1193 LYS 1193 1193 1193 LYS LYS A . n 
A 1  1194 GLU 1194 1194 1194 GLU GLU A . n 
A 1  1195 ASP 1195 1195 1195 ASP ASP A . n 
A 1  1196 LEU 1196 1196 1196 LEU LEU A . n 
A 1  1197 PRO 1197 1197 1197 PRO PRO A . n 
A 1  1198 LYS 1198 1198 1198 LYS LYS A . n 
A 1  1199 VAL 1199 1199 1199 VAL VAL A . n 
A 1  1200 VAL 1200 1200 1200 VAL VAL A . n 
A 1  1201 VAL 1201 1201 1201 VAL VAL A . n 
A 1  1202 GLN 1202 1202 1202 GLN GLN A . n 
A 1  1203 GLY 1203 1203 1203 GLY GLY A . n 
A 1  1204 ILE 1204 1204 1204 ILE ILE A . n 
A 1  1205 PRO 1205 1205 1205 PRO PRO A . n 
A 1  1206 GLU 1206 1206 1206 GLU GLU A . n 
A 1  1207 VAL 1207 1207 1207 VAL VAL A . n 
A 1  1208 SER 1208 1208 1208 SER SER A . n 
A 1  1209 ARG 1209 1209 1209 ARG ARG A . n 
A 1  1210 ALA 1210 1210 1210 ALA ALA A . n 
A 1  1211 VAL 1211 1211 1211 VAL VAL A . n 
A 1  1212 ILE 1212 1212 1212 ILE ILE A . n 
A 1  1213 HIS 1213 1213 1213 HIS HIS A . n 
A 1  1214 ILE 1214 1214 1214 ILE ILE A . n 
A 1  1215 ASP 1215 1215 1215 ASP ASP A . n 
A 1  1216 GLU 1216 1216 1216 GLU GLU A . n 
A 1  1217 GLN 1217 1217 1217 GLN GLN A . n 
A 1  1218 SER 1218 1218 1218 SER SER A . n 
A 1  1219 GLY 1219 1219 1219 GLY GLY A . n 
A 1  1220 LYS 1220 1220 1220 LYS LYS A . n 
A 1  1221 GLU 1221 1221 1221 GLU GLU A . n 
A 1  1222 LYS 1222 1222 1222 LYS LYS A . n 
A 1  1223 TYR 1223 1223 1223 TYR TYR A . n 
A 1  1224 LYS 1224 1224 1224 LYS LYS A . n 
A 1  1225 LEU 1225 1225 1225 LEU LEU A . n 
A 1  1226 LEU 1226 1226 1226 LEU LEU A . n 
A 1  1227 VAL 1227 1227 1227 VAL VAL A . n 
A 1  1228 GLU 1228 1228 1228 GLU GLU A . n 
A 1  1229 GLY 1229 1229 1229 GLY GLY A . n 
A 1  1230 ASP 1230 1230 1230 ASP ASP A . n 
A 1  1231 ASN 1231 1231 1231 ASN ASN A . n 
A 1  1232 LEU 1232 1232 1232 LEU LEU A . n 
A 1  1233 ARG 1233 1233 1233 ARG ARG A . n 
A 1  1234 ALA 1234 1234 1234 ALA ALA A . n 
A 1  1235 VAL 1235 1235 1235 VAL VAL A . n 
A 1  1236 MET 1236 1236 1236 MET MET A . n 
A 1  1237 ALA 1237 1237 1237 ALA ALA A . n 
A 1  1238 THR 1238 1238 1238 THR THR A . n 
A 1  1239 HIS 1239 1239 1239 HIS HIS A . n 
A 1  1240 GLY 1240 1240 1240 GLY GLY A . n 
A 1  1241 VAL 1241 1241 1241 VAL VAL A . n 
A 1  1242 LYS 1242 1242 1242 LYS LYS A . n 
A 1  1243 GLY 1243 1243 1243 GLY GLY A . n 
A 1  1244 THR 1244 1244 1244 THR THR A . n 
A 1  1245 ARG 1245 1245 1245 ARG ARG A . n 
A 1  1246 THR 1246 1246 1246 THR THR A . n 
A 1  1247 THR 1247 1247 1247 THR THR A . n 
A 1  1248 SER 1248 1248 1248 SER SER A . n 
A 1  1249 ASN 1249 1249 1249 ASN ASN A . n 
A 1  1250 ASN 1250 1250 1250 ASN ASN A . n 
A 1  1251 THR 1251 1251 1251 THR THR A . n 
A 1  1252 TYR 1252 1252 1252 TYR TYR A . n 
A 1  1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1  1254 VAL 1254 1254 1254 VAL VAL A . n 
A 1  1255 GLU 1255 1255 1255 GLU GLU A . n 
A 1  1256 LYS 1256 1256 1256 LYS LYS A . n 
A 1  1257 THR 1257 1257 1257 THR THR A . n 
A 1  1258 LEU 1258 1258 1258 LEU LEU A . n 
A 1  1259 GLY 1259 1259 1259 GLY GLY A . n 
A 1  1260 ILE 1260 1260 1260 ILE ILE A . n 
A 1  1261 GLU 1261 1261 1261 GLU GLU A . n 
A 1  1262 ALA 1262 1262 1262 ALA ALA A . n 
A 1  1263 ALA 1263 1263 1263 ALA ALA A . n 
A 1  1264 ARG 1264 1264 1264 ARG ARG A . n 
A 1  1265 THR 1265 1265 1265 THR THR A . n 
A 1  1266 THR 1266 1266 1266 THR THR A . n 
A 1  1267 ILE 1267 1267 1267 ILE ILE A . n 
A 1  1268 ILE 1268 1268 1268 ILE ILE A . n 
A 1  1269 ASN 1269 1269 1269 ASN ASN A . n 
A 1  1270 GLU 1270 1270 1270 GLU GLU A . n 
A 1  1271 ILE 1271 1271 1271 ILE ILE A . n 
A 1  1272 GLN 1272 1272 1272 GLN GLN A . n 
A 1  1273 TYR 1273 1273 1273 TYR TYR A . n 
A 1  1274 THR 1274 1274 1274 THR THR A . n 
A 1  1275 MET 1275 1275 1275 MET MET A . n 
A 1  1276 VAL 1276 1276 1276 VAL VAL A . n 
A 1  1277 ASN 1277 1277 1277 ASN ASN A . n 
A 1  1278 HIS 1278 1278 1278 HIS HIS A . n 
A 1  1279 GLY 1279 1279 1279 GLY GLY A . n 
A 1  1280 MET 1280 1280 1280 MET MET A . n 
A 1  1281 SER 1281 1281 1281 SER SER A . n 
A 1  1282 ILE 1282 1282 1282 ILE ILE A . n 
A 1  1283 ASP 1283 1283 1283 ASP ASP A . n 
A 1  1284 ARG 1284 1284 1284 ARG ARG A . n 
A 1  1285 ARG 1285 1285 1285 ARG ARG A . n 
A 1  1286 HIS 1286 1286 1286 HIS HIS A . n 
A 1  1287 VAL 1287 1287 1287 VAL VAL A . n 
A 1  1288 MET 1288 1288 1288 MET MET A . n 
A 1  1289 LEU 1289 1289 1289 LEU LEU A . n 
A 1  1290 LEU 1290 1290 1290 LEU LEU A . n 
A 1  1291 SER 1291 1291 1291 SER SER A . n 
A 1  1292 ASP 1292 1292 1292 ASP ASP A . n 
A 1  1293 LEU 1293 1293 1293 LEU LEU A . n 
A 1  1294 MET 1294 1294 1294 MET MET A . n 
A 1  1295 THR 1295 1295 1295 THR THR A . n 
A 1  1296 TYR 1296 1296 1296 TYR TYR A . n 
A 1  1297 LYS 1297 1297 1297 LYS LYS A . n 
A 1  1298 GLY 1298 1298 1298 GLY GLY A . n 
A 1  1299 GLU 1299 1299 1299 GLU GLU A . n 
A 1  1300 VAL 1300 1300 1300 VAL VAL A . n 
A 1  1301 LEU 1301 1301 1301 LEU LEU A . n 
A 1  1302 GLY 1302 1302 1302 GLY GLY A . n 
A 1  1303 ILE 1303 1303 1303 ILE ILE A . n 
A 1  1304 THR 1304 1304 1304 THR THR A . n 
A 1  1305 ARG 1305 1305 1305 ARG ARG A . n 
A 1  1306 PHE 1306 1306 1306 PHE PHE A . n 
A 1  1307 GLY 1307 1307 1307 GLY GLY A . n 
A 1  1308 LEU 1308 1308 1308 LEU LEU A . n 
A 1  1309 ALA 1309 1309 1309 ALA ALA A . n 
A 1  1310 LYS 1310 1310 1310 LYS LYS A . n 
A 1  1311 MET 1311 1311 1311 MET MET A . n 
A 1  1312 LYS 1312 1312 1312 LYS LYS A . n 
A 1  1313 GLU 1313 1313 1313 GLU GLU A . n 
A 1  1314 SER 1314 1314 1314 SER SER A . n 
A 1  1315 VAL 1315 1315 1315 VAL VAL A . n 
A 1  1316 LEU 1316 1316 1316 LEU LEU A . n 
A 1  1317 MET 1317 1317 1317 MET MET A . n 
A 1  1318 LEU 1318 1318 1318 LEU LEU A . n 
A 1  1319 ALA 1319 1319 1319 ALA ALA A . n 
A 1  1320 SER 1320 1320 1320 SER SER A . n 
A 1  1321 PHE 1321 1321 1321 PHE PHE A . n 
A 1  1322 GLU 1322 1322 1322 GLU GLU A . n 
A 1  1323 LYS 1323 1323 1323 LYS LYS A . n 
A 1  1324 THR 1324 1324 1324 THR THR A . n 
A 1  1325 ALA 1325 1325 1325 ALA ALA A . n 
A 1  1326 ASP 1326 1326 1326 ASP ASP A . n 
A 1  1327 HIS 1327 1327 1327 HIS HIS A . n 
A 1  1328 LEU 1328 1328 1328 LEU LEU A . n 
A 1  1329 PHE 1329 1329 1329 PHE PHE A . n 
A 1  1330 ASP 1330 1330 1330 ASP ASP A . n 
A 1  1331 ALA 1331 1331 1331 ALA ALA A . n 
A 1  1332 ALA 1332 1332 1332 ALA ALA A . n 
A 1  1333 TYR 1333 1333 1333 TYR TYR A . n 
A 1  1334 PHE 1334 1334 1334 PHE PHE A . n 
A 1  1335 GLY 1335 1335 1335 GLY GLY A . n 
A 1  1336 GLN 1336 1336 1336 GLN GLN A . n 
A 1  1337 LYS 1337 1337 1337 LYS LYS A . n 
A 1  1338 ASP 1338 1338 1338 ASP ASP A . n 
A 1  1339 SER 1339 1339 1339 SER SER A . n 
A 1  1340 VAL 1340 1340 1340 VAL VAL A . n 
A 1  1341 CYS 1341 1341 1341 CYS CYS A . n 
A 1  1342 GLY 1342 1342 1342 GLY GLY A . n 
A 1  1343 VAL 1343 1343 1343 VAL VAL A . n 
A 1  1344 SER 1344 1344 1344 SER SER A . n 
A 1  1345 GLU 1345 1345 1345 GLU GLU A . n 
A 1  1346 CYS 1346 1346 1346 CYS CYS A . n 
A 1  1347 ILE 1347 1347 1347 ILE ILE A . n 
A 1  1348 ILE 1348 1348 1348 ILE ILE A . n 
A 1  1349 MET 1349 1349 1349 MET MET A . n 
A 1  1350 GLY 1350 1350 1350 GLY GLY A . n 
A 1  1351 ILE 1351 1351 1351 ILE ILE A . n 
A 1  1352 PRO 1352 1352 1352 PRO PRO A . n 
A 1  1353 MET 1353 1353 1353 MET MET A . n 
A 1  1354 ASN 1354 1354 1354 ASN ASN A . n 
A 1  1355 ILE 1355 1355 1355 ILE ILE A . n 
A 1  1356 GLY 1356 1356 1356 GLY GLY A . n 
A 1  1357 THR 1357 1357 1357 THR THR A . n 
A 1  1358 GLY 1358 1358 1358 GLY GLY A . n 
A 1  1359 LEU 1359 1359 1359 LEU LEU A . n 
A 1  1360 PHE 1360 1360 1360 PHE PHE A . n 
A 1  1361 LYS 1361 1361 1361 LYS LYS A . n 
A 1  1362 LEU 1362 1362 1362 LEU LEU A . n 
A 1  1363 LEU 1363 1363 1363 LEU LEU A . n 
A 1  1364 HIS 1364 1364 1364 HIS HIS A . n 
A 1  1365 LYS 1365 1365 1365 LYS LYS A . n 
A 1  1366 ALA 1366 1366 1366 ALA ALA A . n 
A 1  1367 ASP 1367 1367 1367 ASP ASP A . n 
A 1  1368 ARG 1368 1368 1368 ARG ARG A . n 
A 1  1369 ASP 1369 1369 1369 ASP ASP A . n 
A 1  1370 PRO 1370 1370 1370 PRO PRO A . n 
A 1  1371 ASN 1371 1371 1371 ASN ASN A . n 
A 1  1372 PRO 1372 1372 1372 PRO PRO A . n 
A 1  1373 PRO 1373 1373 1373 PRO PRO A . n 
A 1  1374 LYS 1374 1374 1374 LYS LYS A . n 
A 1  1375 ARG 1375 1375 1375 ARG ARG A . n 
A 1  1376 PRO 1376 1376 1376 PRO PRO A . n 
A 1  1377 LEU 1377 1377 1377 LEU LEU A . n 
A 1  1378 ILE 1378 1378 1378 ILE ILE A . n 
A 1  1379 PHE 1379 1379 1379 PHE PHE A . n 
A 1  1380 ASP 1380 1380 1380 ASP ASP A . n 
A 1  1381 THR 1381 1381 ?    ?   ?   A . n 
A 1  1382 ASN 1382 1382 ?    ?   ?   A . n 
A 1  1383 GLU 1383 1383 ?    ?   ?   A . n 
A 1  1384 PHE 1384 1384 ?    ?   ?   A . n 
A 1  1385 HIS 1385 1385 ?    ?   ?   A . n 
A 1  1386 ILE 1386 1386 ?    ?   ?   A . n 
A 1  1387 PRO 1387 1387 ?    ?   ?   A . n 
A 1  1388 LEU 1388 1388 ?    ?   ?   A . n 
A 1  1389 VAL 1389 1389 ?    ?   ?   A . n 
A 1  1390 THR 1390 1390 ?    ?   ?   A . n 
B 2  1    MET 1    1    ?    ?   ?   B . n 
B 2  2    ASP 2    2    ?    ?   ?   B . n 
B 2  3    VAL 3    3    ?    ?   ?   B . n 
B 2  4    LEU 4    4    ?    ?   ?   B . n 
B 2  5    ALA 5    5    ?    ?   ?   B . n 
B 2  6    GLU 6    6    ?    ?   ?   B . n 
B 2  7    GLU 7    7    ?    ?   ?   B . n 
B 2  8    PHE 8    8    ?    ?   ?   B . n 
B 2  9    GLY 9    9    ?    ?   ?   B . n 
B 2  10   ASN 10   10   ?    ?   ?   B . n 
B 2  11   LEU 11   11   ?    ?   ?   B . n 
B 2  12   THR 12   12   ?    ?   ?   B . n 
B 2  13   PRO 13   13   ?    ?   ?   B . n 
B 2  14   GLU 14   14   ?    ?   ?   B . n 
B 2  15   GLN 15   15   ?    ?   ?   B . n 
B 2  16   LEU 16   16   ?    ?   ?   B . n 
B 2  17   ALA 17   17   ?    ?   ?   B . n 
B 2  18   ALA 18   18   18   ALA ALA B . n 
B 2  19   PRO 19   19   19   PRO PRO B . n 
B 2  20   ILE 20   20   20   ILE ILE B . n 
B 2  21   PRO 21   21   21   PRO PRO B . n 
B 2  22   THR 22   22   22   THR THR B . n 
B 2  23   VAL 23   23   23   VAL VAL B . n 
B 2  24   GLU 24   24   24   GLU GLU B . n 
B 2  25   GLU 25   25   25   GLU GLU B . n 
B 2  26   LYS 26   26   26   LYS LYS B . n 
B 2  27   TRP 27   27   27   TRP TRP B . n 
B 2  28   ARG 28   28   28   ARG ARG B . n 
B 2  29   LEU 29   29   29   LEU LEU B . n 
B 2  30   LEU 30   30   30   LEU LEU B . n 
B 2  31   PRO 31   31   31   PRO PRO B . n 
B 2  32   ALA 32   32   32   ALA ALA B . n 
B 2  33   PHE 33   33   33   PHE PHE B . n 
B 2  34   LEU 34   34   34   LEU LEU B . n 
B 2  35   LYS 35   35   35   LYS LYS B . n 
B 2  36   VAL 36   36   36   VAL VAL B . n 
B 2  37   LYS 37   37   37   LYS LYS B . n 
B 2  38   GLY 38   38   38   GLY GLY B . n 
B 2  39   LEU 39   39   39   LEU LEU B . n 
B 2  40   VAL 40   40   40   VAL VAL B . n 
B 2  41   LYS 41   41   41   LYS LYS B . n 
B 2  42   GLN 42   42   42   GLN GLN B . n 
B 2  43   HIS 43   43   43   HIS HIS B . n 
B 2  44   ILE 44   44   44   ILE ILE B . n 
B 2  45   ASP 45   45   45   ASP ASP B . n 
B 2  46   SER 46   46   46   SER SER B . n 
B 2  47   PHE 47   47   47   PHE PHE B . n 
B 2  48   ASN 48   48   48   ASN ASN B . n 
B 2  49   TYR 49   49   49   TYR TYR B . n 
B 2  50   PHE 50   50   50   PHE PHE B . n 
B 2  51   ILE 51   51   51   ILE ILE B . n 
B 2  52   ASN 52   52   52   ASN ASN B . n 
B 2  53   VAL 53   53   53   VAL VAL B . n 
B 2  54   GLU 54   54   54   GLU GLU B . n 
B 2  55   ILE 55   55   55   ILE ILE B . n 
B 2  56   LYS 56   56   56   LYS LYS B . n 
B 2  57   LYS 57   57   57   LYS LYS B . n 
B 2  58   ILE 58   58   58   ILE ILE B . n 
B 2  59   MET 59   59   59   MET MET B . n 
B 2  60   LYS 60   60   60   LYS LYS B . n 
B 2  61   ALA 61   61   61   ALA ALA B . n 
B 2  62   ASN 62   62   62   ASN ASN B . n 
B 2  63   GLU 63   63   63   GLU GLU B . n 
B 2  64   LYS 64   64   64   LYS LYS B . n 
B 2  65   VAL 65   65   65   VAL VAL B . n 
B 2  66   THR 66   66   66   THR THR B . n 
B 2  67   SER 67   67   67   SER SER B . n 
B 2  68   ASP 68   68   68   ASP ASP B . n 
B 2  69   ALA 69   69   69   ALA ALA B . n 
B 2  70   ASP 70   70   70   ASP ASP B . n 
B 2  71   PRO 71   71   71   PRO PRO B . n 
B 2  72   MET 72   72   72   MET MET B . n 
B 2  73   TRP 73   73   73   TRP TRP B . n 
B 2  74   TYR 74   74   74   TYR TYR B . n 
B 2  75   LEU 75   75   75   LEU LEU B . n 
B 2  76   LYS 76   76   76   LYS LYS B . n 
B 2  77   TYR 77   77   77   TYR TYR B . n 
B 2  78   LEU 78   78   78   LEU LEU B . n 
B 2  79   ASN 79   79   79   ASN ASN B . n 
B 2  80   ILE 80   80   80   ILE ILE B . n 
B 2  81   TYR 81   81   81   TYR TYR B . n 
B 2  82   VAL 82   82   82   VAL VAL B . n 
B 2  83   GLY 83   83   83   GLY GLY B . n 
B 2  84   LEU 84   84   84   LEU LEU B . n 
B 2  85   PRO 85   85   85   PRO PRO B . n 
B 2  86   ASP 86   86   86   ASP ASP B . n 
B 2  87   VAL 87   87   87   VAL VAL B . n 
B 2  88   GLU 88   88   88   GLU GLU B . n 
B 2  89   GLU 89   89   89   GLU GLU B . n 
B 2  90   SER 90   90   90   SER SER B . n 
B 2  91   PHE 91   91   91   PHE PHE B . n 
B 2  92   ASN 92   92   92   ASN ASN B . n 
B 2  93   VAL 93   93   93   VAL VAL B . n 
B 2  94   THR 94   94   94   THR THR B . n 
B 2  95   ARG 95   95   95   ARG ARG B . n 
B 2  96   PRO 96   96   96   PRO PRO B . n 
B 2  97   VAL 97   97   97   VAL VAL B . n 
B 2  98   SER 98   98   98   SER SER B . n 
B 2  99   PRO 99   99   99   PRO PRO B . n 
B 2  100  HIS 100  100  100  HIS HIS B . n 
B 2  101  GLU 101  101  101  GLU GLU B . n 
B 2  102  CYS 102  102  102  CYS CYS B . n 
B 2  103  ARG 103  103  103  ARG ARG B . n 
B 2  104  LEU 104  104  104  LEU LEU B . n 
B 2  105  ARG 105  105  105  ARG ARG B . n 
B 2  106  ASP 106  106  106  ASP ASP B . n 
B 2  107  MET 107  107  107  MET MET B . n 
B 2  108  THR 108  108  108  THR THR B . n 
B 2  109  TYR 109  109  109  TYR TYR B . n 
B 2  110  SER 110  110  110  SER SER B . n 
B 2  111  ALA 111  111  111  ALA ALA B . n 
B 2  112  PRO 112  112  112  PRO PRO B . n 
B 2  113  ILE 113  113  113  ILE ILE B . n 
B 2  114  THR 114  114  114  THR THR B . n 
B 2  115  VAL 115  115  115  VAL VAL B . n 
B 2  116  ASP 116  116  116  ASP ASP B . n 
B 2  117  ILE 117  117  117  ILE ILE B . n 
B 2  118  GLU 118  118  118  GLU GLU B . n 
B 2  119  TYR 119  119  119  TYR TYR B . n 
B 2  120  THR 120  120  120  THR THR B . n 
B 2  121  ARG 121  121  121  ARG ARG B . n 
B 2  122  GLY 122  122  122  GLY GLY B . n 
B 2  123  SER 123  123  123  SER SER B . n 
B 2  124  GLN 124  124  124  GLN GLN B . n 
B 2  125  ARG 125  125  125  ARG ARG B . n 
B 2  126  ILE 126  126  126  ILE ILE B . n 
B 2  127  ILE 127  127  127  ILE ILE B . n 
B 2  128  ARG 128  128  128  ARG ARG B . n 
B 2  129  ASN 129  129  129  ASN ASN B . n 
B 2  130  ALA 130  130  130  ALA ALA B . n 
B 2  131  LEU 131  131  131  LEU LEU B . n 
B 2  132  PRO 132  132  132  PRO PRO B . n 
B 2  133  ILE 133  133  133  ILE ILE B . n 
B 2  134  GLY 134  134  134  GLY GLY B . n 
B 2  135  ARG 135  135  135  ARG ARG B . n 
B 2  136  MET 136  136  136  MET MET B . n 
B 2  137  PRO 137  137  137  PRO PRO B . n 
B 2  138  ILE 138  138  138  ILE ILE B . n 
B 2  139  MET 139  139  139  MET MET B . n 
B 2  140  LEU 140  140  140  LEU LEU B . n 
B 2  141  ARG 141  141  141  ARG ARG B . n 
B 2  142  SER 142  142  142  SER SER B . n 
B 2  143  SER 143  143  143  SER SER B . n 
B 2  144  ASN 144  144  144  ASN ASN B . n 
B 2  145  CYS 145  145  145  CYS CYS B . n 
B 2  146  VAL 146  146  146  VAL VAL B . n 
B 2  147  LEU 147  147  147  LEU LEU B . n 
B 2  148  THR 148  148  148  THR THR B . n 
B 2  149  GLY 149  149  149  GLY GLY B . n 
B 2  150  LYS 150  150  150  LYS LYS B . n 
B 2  151  THR 151  151  151  THR THR B . n 
B 2  152  PRO 152  152  152  PRO PRO B . n 
B 2  153  ALA 153  153  153  ALA ALA B . n 
B 2  154  GLU 154  154  154  GLU GLU B . n 
B 2  155  PHE 155  155  155  PHE PHE B . n 
B 2  156  ALA 156  156  156  ALA ALA B . n 
B 2  157  LYS 157  157  157  LYS LYS B . n 
B 2  158  LEU 158  158  158  LEU LEU B . n 
B 2  159  ASN 159  159  159  ASN ASN B . n 
B 2  160  GLU 160  160  160  GLU GLU B . n 
B 2  161  CYS 161  161  161  CYS CYS B . n 
B 2  162  PRO 162  162  162  PRO PRO B . n 
B 2  163  LEU 163  163  163  LEU LEU B . n 
B 2  164  ASP 164  164  164  ASP ASP B . n 
B 2  165  PRO 165  165  165  PRO PRO B . n 
B 2  166  GLY 166  166  166  GLY GLY B . n 
B 2  167  GLY 167  167  167  GLY GLY B . n 
B 2  168  TYR 168  168  168  TYR TYR B . n 
B 2  169  PHE 169  169  169  PHE PHE B . n 
B 2  170  ILE 170  170  170  ILE ILE B . n 
B 2  171  VAL 171  171  171  VAL VAL B . n 
B 2  172  LYS 172  172  172  LYS LYS B . n 
B 2  173  GLY 173  173  173  GLY GLY B . n 
B 2  174  VAL 174  174  174  VAL VAL B . n 
B 2  175  GLU 175  175  175  GLU GLU B . n 
B 2  176  LYS 176  176  176  LYS LYS B . n 
B 2  177  VAL 177  177  177  VAL VAL B . n 
B 2  178  ILE 178  178  178  ILE ILE B . n 
B 2  179  LEU 179  179  179  LEU LEU B . n 
B 2  180  ILE 180  180  180  ILE ILE B . n 
B 2  181  GLN 181  181  181  GLN GLN B . n 
B 2  182  GLU 182  182  182  GLU GLU B . n 
B 2  183  GLN 183  183  183  GLN GLN B . n 
B 2  184  LEU 184  184  184  LEU LEU B . n 
B 2  185  SER 185  185  185  SER SER B . n 
B 2  186  LYS 186  186  186  LYS LYS B . n 
B 2  187  ASN 187  187  187  ASN ASN B . n 
B 2  188  ARG 188  188  188  ARG ARG B . n 
B 2  189  ILE 189  189  189  ILE ILE B . n 
B 2  190  ILE 190  190  190  ILE ILE B . n 
B 2  191  VAL 191  191  191  VAL VAL B . n 
B 2  192  GLU 192  192  192  GLU GLU B . n 
B 2  193  ALA 193  193  193  ALA ALA B . n 
B 2  194  ASP 194  194  194  ASP ASP B . n 
B 2  195  ARG 195  195  195  ARG ARG B . n 
B 2  196  LYS 196  196  196  LYS LYS B . n 
B 2  197  GLY 197  197  197  GLY GLY B . n 
B 2  198  ALA 198  198  198  ALA ALA B . n 
B 2  199  VAL 199  199  199  VAL VAL B . n 
B 2  200  GLY 200  200  200  GLY GLY B . n 
B 2  201  ALA 201  201  201  ALA ALA B . n 
B 2  202  SER 202  202  202  SER SER B . n 
B 2  203  VAL 203  203  203  VAL VAL B . n 
B 2  204  THR 204  204  204  THR THR B . n 
B 2  205  SER 205  205  205  SER SER B . n 
B 2  206  SER 206  206  206  SER SER B . n 
B 2  207  THR 207  207  207  THR THR B . n 
B 2  208  HIS 208  208  208  HIS HIS B . n 
B 2  209  GLU 209  209  209  GLU GLU B . n 
B 2  210  LYS 210  210  210  LYS LYS B . n 
B 2  211  LYS 211  211  211  LYS LYS B . n 
B 2  212  SER 212  212  212  SER SER B . n 
B 2  213  ARG 213  213  213  ARG ARG B . n 
B 2  214  THR 214  214  214  THR THR B . n 
B 2  215  ASN 215  215  215  ASN ASN B . n 
B 2  216  MET 216  216  216  MET MET B . n 
B 2  217  ALA 217  217  217  ALA ALA B . n 
B 2  218  VAL 218  218  218  VAL VAL B . n 
B 2  219  LYS 219  219  219  LYS LYS B . n 
B 2  220  GLN 220  220  220  GLN GLN B . n 
B 2  221  GLY 221  221  221  GLY GLY B . n 
B 2  222  ARG 222  222  222  ARG ARG B . n 
B 2  223  PHE 223  223  223  PHE PHE B . n 
B 2  224  TYR 224  224  224  TYR TYR B . n 
B 2  225  LEU 225  225  225  LEU LEU B . n 
B 2  226  ARG 226  226  226  ARG ARG B . n 
B 2  227  HIS 227  227  227  HIS HIS B . n 
B 2  228  ASN 228  228  228  ASN ASN B . n 
B 2  229  THR 229  229  229  THR THR B . n 
B 2  230  LEU 230  230  230  LEU LEU B . n 
B 2  231  SER 231  231  231  SER SER B . n 
B 2  232  GLU 232  232  232  GLU GLU B . n 
B 2  233  ASP 233  233  233  ASP ASP B . n 
B 2  234  ILE 234  234  234  ILE ILE B . n 
B 2  235  PRO 235  235  235  PRO PRO B . n 
B 2  236  ILE 236  236  236  ILE ILE B . n 
B 2  237  VAL 237  237  237  VAL VAL B . n 
B 2  238  ILE 238  238  238  ILE ILE B . n 
B 2  239  ILE 239  239  239  ILE ILE B . n 
B 2  240  PHE 240  240  240  PHE PHE B . n 
B 2  241  LYS 241  241  241  LYS LYS B . n 
B 2  242  ALA 242  242  242  ALA ALA B . n 
B 2  243  MET 243  243  243  MET MET B . n 
B 2  244  GLY 244  244  244  GLY GLY B . n 
B 2  245  VAL 245  245  245  VAL VAL B . n 
B 2  246  GLU 246  246  246  GLU GLU B . n 
B 2  247  SER 247  247  247  SER SER B . n 
B 2  248  ASP 248  248  248  ASP ASP B . n 
B 2  249  GLN 249  249  249  GLN GLN B . n 
B 2  250  GLU 250  250  250  GLU GLU B . n 
B 2  251  ILE 251  251  251  ILE ILE B . n 
B 2  252  VAL 252  252  252  VAL VAL B . n 
B 2  253  GLN 253  253  253  GLN GLN B . n 
B 2  254  MET 254  254  254  MET MET B . n 
B 2  255  ILE 255  255  255  ILE ILE B . n 
B 2  256  GLY 256  256  256  GLY GLY B . n 
B 2  257  THR 257  257  257  THR THR B . n 
B 2  258  GLU 258  258  258  GLU GLU B . n 
B 2  259  GLU 259  259  259  GLU GLU B . n 
B 2  260  HIS 260  260  260  HIS HIS B . n 
B 2  261  VAL 261  261  261  VAL VAL B . n 
B 2  262  MET 262  262  262  MET MET B . n 
B 2  263  ALA 263  263  263  ALA ALA B . n 
B 2  264  ALA 264  264  264  ALA ALA B . n 
B 2  265  PHE 265  265  265  PHE PHE B . n 
B 2  266  GLY 266  266  266  GLY GLY B . n 
B 2  267  PRO 267  267  267  PRO PRO B . n 
B 2  268  SER 268  268  268  SER SER B . n 
B 2  269  LEU 269  269  269  LEU LEU B . n 
B 2  270  GLU 270  270  270  GLU GLU B . n 
B 2  271  GLU 271  271  271  GLU GLU B . n 
B 2  272  CYS 272  272  272  CYS CYS B . n 
B 2  273  GLN 273  273  273  GLN GLN B . n 
B 2  274  LYS 274  274  274  LYS LYS B . n 
B 2  275  ALA 275  275  275  ALA ALA B . n 
B 2  276  GLN 276  276  276  GLN GLN B . n 
B 2  277  ILE 277  277  277  ILE ILE B . n 
B 2  278  PHE 278  278  278  PHE PHE B . n 
B 2  279  THR 279  279  279  THR THR B . n 
B 2  280  GLN 280  280  280  GLN GLN B . n 
B 2  281  MET 281  281  281  MET MET B . n 
B 2  282  GLN 282  282  282  GLN GLN B . n 
B 2  283  ALA 283  283  283  ALA ALA B . n 
B 2  284  LEU 284  284  284  LEU LEU B . n 
B 2  285  LYS 285  285  285  LYS LYS B . n 
B 2  286  TYR 286  286  286  TYR TYR B . n 
B 2  287  ILE 287  287  287  ILE ILE B . n 
B 2  288  GLY 288  288  288  GLY GLY B . n 
B 2  289  ASN 289  289  289  ASN ASN B . n 
B 2  290  LYS 290  290  290  LYS LYS B . n 
B 2  291  VAL 291  291  291  VAL VAL B . n 
B 2  292  ARG 292  292  292  ARG ARG B . n 
B 2  293  ARG 293  293  293  ARG ARG B . n 
B 2  294  GLN 294  294  294  GLN GLN B . n 
B 2  295  ARG 295  295  295  ARG ARG B . n 
B 2  296  MET 296  296  296  MET MET B . n 
B 2  297  TRP 297  297  297  TRP TRP B . n 
B 2  298  GLY 298  298  298  GLY GLY B . n 
B 2  299  GLY 299  299  299  GLY GLY B . n 
B 2  300  GLY 300  300  300  GLY GLY B . n 
B 2  301  PRO 301  301  301  PRO PRO B . n 
B 2  302  LYS 302  302  302  LYS LYS B . n 
B 2  303  LYS 303  303  303  LYS LYS B . n 
B 2  304  THR 304  304  304  THR THR B . n 
B 2  305  LYS 305  305  305  LYS LYS B . n 
B 2  306  ILE 306  306  306  ILE ILE B . n 
B 2  307  GLU 307  307  307  GLU GLU B . n 
B 2  308  GLU 308  308  308  GLU GLU B . n 
B 2  309  ALA 309  309  309  ALA ALA B . n 
B 2  310  ARG 310  310  310  ARG ARG B . n 
B 2  311  GLU 311  311  311  GLU GLU B . n 
B 2  312  LEU 312  312  312  LEU LEU B . n 
B 2  313  LEU 313  313  313  LEU LEU B . n 
B 2  314  ALA 314  314  314  ALA ALA B . n 
B 2  315  SER 315  315  315  SER SER B . n 
B 2  316  THR 316  316  316  THR THR B . n 
B 2  317  ILE 317  317  317  ILE ILE B . n 
B 2  318  LEU 318  318  318  LEU LEU B . n 
B 2  319  THR 319  319  319  THR THR B . n 
B 2  320  HIS 320  320  320  HIS HIS B . n 
B 2  321  VAL 321  321  321  VAL VAL B . n 
B 2  322  PRO 322  322  322  PRO PRO B . n 
B 2  323  VAL 323  323  323  VAL VAL B . n 
B 2  324  LYS 324  324  324  LYS LYS B . n 
B 2  325  GLU 325  325  325  GLU GLU B . n 
B 2  326  PHE 326  326  326  PHE PHE B . n 
B 2  327  ASN 327  327  327  ASN ASN B . n 
B 2  328  PHE 328  328  328  PHE PHE B . n 
B 2  329  ARG 329  329  329  ARG ARG B . n 
B 2  330  ALA 330  330  330  ALA ALA B . n 
B 2  331  LYS 331  331  331  LYS LYS B . n 
B 2  332  CYS 332  332  332  CYS CYS B . n 
B 2  333  ILE 333  333  333  ILE ILE B . n 
B 2  334  TYR 334  334  334  TYR TYR B . n 
B 2  335  THR 335  335  335  THR THR B . n 
B 2  336  ALA 336  336  336  ALA ALA B . n 
B 2  337  VAL 337  337  337  VAL VAL B . n 
B 2  338  MET 338  338  338  MET MET B . n 
B 2  339  VAL 339  339  339  VAL VAL B . n 
B 2  340  ARG 340  340  340  ARG ARG B . n 
B 2  341  ARG 341  341  341  ARG ARG B . n 
B 2  342  VAL 342  342  342  VAL VAL B . n 
B 2  343  ILE 343  343  343  ILE ILE B . n 
B 2  344  LEU 344  344  344  LEU LEU B . n 
B 2  345  ALA 345  345  345  ALA ALA B . n 
B 2  346  GLN 346  346  346  GLN GLN B . n 
B 2  347  GLY 347  347  347  GLY GLY B . n 
B 2  348  ASP 348  348  348  ASP ASP B . n 
B 2  349  ASN 349  349  349  ASN ASN B . n 
B 2  350  LYS 350  350  350  LYS LYS B . n 
B 2  351  VAL 351  351  351  VAL VAL B . n 
B 2  352  ASP 352  352  352  ASP ASP B . n 
B 2  353  ASP 353  353  353  ASP ASP B . n 
B 2  354  ARG 354  354  354  ARG ARG B . n 
B 2  355  ASP 355  355  355  ASP ASP B . n 
B 2  356  TYR 356  356  356  TYR TYR B . n 
B 2  357  TYR 357  357  357  TYR TYR B . n 
B 2  358  GLY 358  358  358  GLY GLY B . n 
B 2  359  ASN 359  359  359  ASN ASN B . n 
B 2  360  LYS 360  360  360  LYS LYS B . n 
B 2  361  ARG 361  361  361  ARG ARG B . n 
B 2  362  LEU 362  362  362  LEU LEU B . n 
B 2  363  GLU 363  363  363  GLU GLU B . n 
B 2  364  LEU 364  364  364  LEU LEU B . n 
B 2  365  ALA 365  365  365  ALA ALA B . n 
B 2  366  GLY 366  366  366  GLY GLY B . n 
B 2  367  GLN 367  367  367  GLN GLN B . n 
B 2  368  LEU 368  368  368  LEU LEU B . n 
B 2  369  LEU 369  369  369  LEU LEU B . n 
B 2  370  SER 370  370  370  SER SER B . n 
B 2  371  LEU 371  371  371  LEU LEU B . n 
B 2  372  LEU 372  372  372  LEU LEU B . n 
B 2  373  PHE 373  373  373  PHE PHE B . n 
B 2  374  GLU 374  374  374  GLU GLU B . n 
B 2  375  ASP 375  375  375  ASP ASP B . n 
B 2  376  LEU 376  376  376  LEU LEU B . n 
B 2  377  PHE 377  377  377  PHE PHE B . n 
B 2  378  LYS 378  378  378  LYS LYS B . n 
B 2  379  LYS 379  379  379  LYS LYS B . n 
B 2  380  PHE 380  380  380  PHE PHE B . n 
B 2  381  ASN 381  381  381  ASN ASN B . n 
B 2  382  SER 382  382  382  SER SER B . n 
B 2  383  GLU 383  383  383  GLU GLU B . n 
B 2  384  MET 384  384  384  MET MET B . n 
B 2  385  LYS 385  385  385  LYS LYS B . n 
B 2  386  LYS 386  386  386  LYS LYS B . n 
B 2  387  ILE 387  387  387  ILE ILE B . n 
B 2  388  ALA 388  388  388  ALA ALA B . n 
B 2  389  ASP 389  389  389  ASP ASP B . n 
B 2  390  GLN 390  390  390  GLN GLN B . n 
B 2  391  VAL 391  391  391  VAL VAL B . n 
B 2  392  ILE 392  392  392  ILE ILE B . n 
B 2  393  PRO 393  393  393  PRO PRO B . n 
B 2  394  LYS 394  394  394  LYS LYS B . n 
B 2  395  GLN 395  395  395  GLN GLN B . n 
B 2  396  ARG 396  396  396  ARG ARG B . n 
B 2  397  ALA 397  397  397  ALA ALA B . n 
B 2  398  ALA 398  398  398  ALA ALA B . n 
B 2  399  GLN 399  399  399  GLN GLN B . n 
B 2  400  PHE 400  400  400  PHE PHE B . n 
B 2  401  ASP 401  401  401  ASP ASP B . n 
B 2  402  VAL 402  402  402  VAL VAL B . n 
B 2  403  VAL 403  403  403  VAL VAL B . n 
B 2  404  LYS 404  404  404  LYS LYS B . n 
B 2  405  HIS 405  405  405  HIS HIS B . n 
B 2  406  MET 406  406  406  MET MET B . n 
B 2  407  ARG 407  407  407  ARG ARG B . n 
B 2  408  GLN 408  408  408  GLN GLN B . n 
B 2  409  ASP 409  409  409  ASP ASP B . n 
B 2  410  GLN 410  410  410  GLN GLN B . n 
B 2  411  ILE 411  411  411  ILE ILE B . n 
B 2  412  THR 412  412  412  THR THR B . n 
B 2  413  ASN 413  413  413  ASN ASN B . n 
B 2  414  GLY 414  414  414  GLY GLY B . n 
B 2  415  MET 415  415  415  MET MET B . n 
B 2  416  VAL 416  416  416  VAL VAL B . n 
B 2  417  ASN 417  417  417  ASN ASN B . n 
B 2  418  ALA 418  418  418  ALA ALA B . n 
B 2  419  ILE 419  419  419  ILE ILE B . n 
B 2  420  SER 420  420  420  SER SER B . n 
B 2  421  THR 421  421  421  THR THR B . n 
B 2  422  GLY 422  422  422  GLY GLY B . n 
B 2  423  ASN 423  423  423  ASN ASN B . n 
B 2  424  TRP 424  424  424  TRP TRP B . n 
B 2  425  SER 425  425  425  SER SER B . n 
B 2  426  LEU 426  426  426  LEU LEU B . n 
B 2  427  LYS 427  427  427  LYS LYS B . n 
B 2  428  ARG 428  428  428  ARG ARG B . n 
B 2  429  PHE 429  429  429  PHE PHE B . n 
B 2  430  LYS 430  430  430  LYS LYS B . n 
B 2  431  MET 431  431  431  MET MET B . n 
B 2  432  ASP 432  432  432  ASP ASP B . n 
B 2  433  ARG 433  433  433  ARG ARG B . n 
B 2  434  GLN 434  434  434  GLN GLN B . n 
B 2  435  GLY 435  435  435  GLY GLY B . n 
B 2  436  VAL 436  436  436  VAL VAL B . n 
B 2  437  THR 437  437  437  THR THR B . n 
B 2  438  GLN 438  438  438  GLN GLN B . n 
B 2  439  VAL 439  439  439  VAL VAL B . n 
B 2  440  LEU 440  440  440  LEU LEU B . n 
B 2  441  SER 441  441  441  SER SER B . n 
B 2  442  ARG 442  442  442  ARG ARG B . n 
B 2  443  LEU 443  443  443  LEU LEU B . n 
B 2  444  SER 444  444  444  SER SER B . n 
B 2  445  TYR 445  445  445  TYR TYR B . n 
B 2  446  ILE 446  446  446  ILE ILE B . n 
B 2  447  SER 447  447  447  SER SER B . n 
B 2  448  ALA 448  448  448  ALA ALA B . n 
B 2  449  LEU 449  449  449  LEU LEU B . n 
B 2  450  GLY 450  450  450  GLY GLY B . n 
B 2  451  MET 451  451  451  MET MET B . n 
B 2  452  MET 452  452  452  MET MET B . n 
B 2  453  THR 453  453  453  THR THR B . n 
B 2  454  ARG 454  454  454  ARG ARG B . n 
B 2  455  ILE 455  455  455  ILE ILE B . n 
B 2  456  SER 456  456  456  SER SER B . n 
B 2  457  SER 457  457  457  SER SER B . n 
B 2  458  GLN 458  458  458  GLN GLN B . n 
B 2  459  PHE 459  459  459  PHE PHE B . n 
B 2  460  GLU 460  460  460  GLU GLU B . n 
B 2  461  LYS 461  461  461  LYS LYS B . n 
B 2  462  THR 462  462  462  THR THR B . n 
B 2  463  ARG 463  463  463  ARG ARG B . n 
B 2  464  LYS 464  464  464  LYS LYS B . n 
B 2  465  VAL 465  465  465  VAL VAL B . n 
B 2  466  SER 466  466  466  SER SER B . n 
B 2  467  GLY 467  467  467  GLY GLY B . n 
B 2  468  PRO 468  468  468  PRO PRO B . n 
B 2  469  ARG 469  469  469  ARG ARG B . n 
B 2  470  SER 470  470  470  SER SER B . n 
B 2  471  LEU 471  471  471  LEU LEU B . n 
B 2  472  GLN 472  472  472  GLN GLN B . n 
B 2  473  PRO 473  473  473  PRO PRO B . n 
B 2  474  SER 474  474  474  SER SER B . n 
B 2  475  GLN 475  475  475  GLN GLN B . n 
B 2  476  TRP 476  476  476  TRP TRP B . n 
B 2  477  GLY 477  477  477  GLY GLY B . n 
B 2  478  MET 478  478  478  MET MET B . n 
B 2  479  LEU 479  479  479  LEU LEU B . n 
B 2  480  CYS 480  480  480  CYS CYS B . n 
B 2  481  PRO 481  481  481  PRO PRO B . n 
B 2  482  SER 482  482  482  SER SER B . n 
B 2  483  ASP 483  483  483  ASP ASP B . n 
B 2  484  THR 484  484  484  THR THR B . n 
B 2  485  PRO 485  485  485  PRO PRO B . n 
B 2  486  GLU 486  486  486  GLU GLY B . n 
B 2  487  GLY 487  487  487  GLY GLY B . n 
B 2  488  GLU 488  488  488  GLU GLU B . n 
B 2  489  ALA 489  489  489  ALA ALA B . n 
B 2  490  CYS 490  490  490  CYS CYS B . n 
B 2  491  GLY 491  491  491  GLY GLY B . n 
B 2  492  LEU 492  492  492  LEU LEU B . n 
B 2  493  VAL 493  493  493  VAL VAL B . n 
B 2  494  LYS 494  494  494  LYS LYS B . n 
B 2  495  ASN 495  495  495  ASN ASN B . n 
B 2  496  LEU 496  496  496  LEU LEU B . n 
B 2  497  ALA 497  497  497  ALA ALA B . n 
B 2  498  LEU 498  498  498  LEU LEU B . n 
B 2  499  MET 499  499  499  MET MET B . n 
B 2  500  THR 500  500  500  THR THR B . n 
B 2  501  HIS 501  501  501  HIS HIS B . n 
B 2  502  ILE 502  502  502  ILE ILE B . n 
B 2  503  THR 503  503  503  THR THR B . n 
B 2  504  THR 504  504  504  THR THR B . n 
B 2  505  ASP 505  505  505  ASP ASP B . n 
B 2  506  MET 506  506  506  MET MET B . n 
B 2  507  GLU 507  507  507  GLU GLU B . n 
B 2  508  ASP 508  508  508  ASP ASP B . n 
B 2  509  GLY 509  509  509  GLY GLY B . n 
B 2  510  PRO 510  510  510  PRO PRO B . n 
B 2  511  ILE 511  511  511  ILE ILE B . n 
B 2  512  VAL 512  512  512  VAL VAL B . n 
B 2  513  LYS 513  513  513  LYS LYS B . n 
B 2  514  LEU 514  514  514  LEU LEU B . n 
B 2  515  ALA 515  515  515  ALA ALA B . n 
B 2  516  SER 516  516  516  SER SER B . n 
B 2  517  ASN 517  517  517  ASN ASN B . n 
B 2  518  LEU 518  518  518  LEU LEU B . n 
B 2  519  GLY 519  519  519  GLY GLY B . n 
B 2  520  VAL 520  520  520  VAL VAL B . n 
B 2  521  GLU 521  521  521  GLU GLU B . n 
B 2  522  ASP 522  522  522  ASP ASP B . n 
B 2  523  VAL 523  523  523  VAL VAL B . n 
B 2  524  ASN 524  524  524  ASN ASN B . n 
B 2  525  LEU 525  525  525  LEU LEU B . n 
B 2  526  LEU 526  526  526  LEU LEU B . n 
B 2  527  CYS 527  527  527  CYS CYS B . n 
B 2  528  GLY 528  528  528  GLY GLY B . n 
B 2  529  GLU 529  529  529  GLU GLU B . n 
B 2  530  GLU 530  530  530  GLU GLU B . n 
B 2  531  LEU 531  531  531  LEU LEU B . n 
B 2  532  SER 532  532  532  SER SER B . n 
B 2  533  TYR 533  533  533  TYR TYR B . n 
B 2  534  PRO 534  534  534  PRO PRO B . n 
B 2  535  ASN 535  535  535  ASN ASN B . n 
B 2  536  VAL 536  536  536  VAL VAL B . n 
B 2  537  PHE 537  537  537  PHE PHE B . n 
B 2  538  LEU 538  538  538  LEU LEU B . n 
B 2  539  VAL 539  539  539  VAL VAL B . n 
B 2  540  PHE 540  540  540  PHE PHE B . n 
B 2  541  LEU 541  541  541  LEU LEU B . n 
B 2  542  ASN 542  542  542  ASN ASN B . n 
B 2  543  GLY 543  543  543  GLY GLY B . n 
B 2  544  ASN 544  544  544  ASN ASN B . n 
B 2  545  ILE 545  545  545  ILE ILE B . n 
B 2  546  LEU 546  546  546  LEU LEU B . n 
B 2  547  GLY 547  547  547  GLY GLY B . n 
B 2  548  VAL 548  548  548  VAL VAL B . n 
B 2  549  ILE 549  549  549  ILE ILE B . n 
B 2  550  ARG 550  550  550  ARG ARG B . n 
B 2  551  ASP 551  551  551  ASP ASP B . n 
B 2  552  HIS 552  552  552  HIS HIS B . n 
B 2  553  LYS 553  553  553  LYS LYS B . n 
B 2  554  LYS 554  554  554  LYS LYS B . n 
B 2  555  LEU 555  555  555  LEU LEU B . n 
B 2  556  VAL 556  556  556  VAL VAL B . n 
B 2  557  ASN 557  557  557  ASN ASN B . n 
B 2  558  THR 558  558  558  THR THR B . n 
B 2  559  PHE 559  559  559  PHE PHE B . n 
B 2  560  ARG 560  560  560  ARG ARG B . n 
B 2  561  LEU 561  561  561  LEU LEU B . n 
B 2  562  MET 562  562  562  MET MET B . n 
B 2  563  ARG 563  563  563  ARG ARG B . n 
B 2  564  ARG 564  564  564  ARG ARG B . n 
B 2  565  ALA 565  565  565  ALA ALA B . n 
B 2  566  GLY 566  566  566  GLY GLY B . n 
B 2  567  TYR 567  567  567  TYR TYR B . n 
B 2  568  ILE 568  568  568  ILE ILE B . n 
B 2  569  ASN 569  569  569  ASN ASN B . n 
B 2  570  GLU 570  570  570  GLU GLU B . n 
B 2  571  PHE 571  571  571  PHE PHE B . n 
B 2  572  VAL 572  572  572  VAL VAL B . n 
B 2  573  SER 573  573  573  SER SER B . n 
B 2  574  ILE 574  574  574  ILE ILE B . n 
B 2  575  SER 575  575  575  SER SER B . n 
B 2  576  THR 576  576  576  THR THR B . n 
B 2  577  ASN 577  577  577  ASN ASN B . n 
B 2  578  LEU 578  578  578  LEU LEU B . n 
B 2  579  THR 579  579  579  THR THR B . n 
B 2  580  ASP 580  580  580  ASP ASP B . n 
B 2  581  ARG 581  581  581  ARG ARG B . n 
B 2  582  CYS 582  582  582  CYS CYS B . n 
B 2  583  VAL 583  583  583  VAL VAL B . n 
B 2  584  TYR 584  584  584  TYR TYR B . n 
B 2  585  ILE 585  585  585  ILE ILE B . n 
B 2  586  SER 586  586  586  SER SER B . n 
B 2  587  SER 587  587  587  SER SER B . n 
B 2  588  ASP 588  588  588  ASP ASP B . n 
B 2  589  GLY 589  589  589  GLY GLY B . n 
B 2  590  GLY 590  590  590  GLY GLY B . n 
B 2  591  ARG 591  591  591  ARG ARG B . n 
B 2  592  LEU 592  592  592  LEU LEU B . n 
B 2  593  CYS 593  593  593  CYS CYS B . n 
B 2  594  ARG 594  594  594  ARG ARG B . n 
B 2  595  PRO 595  595  595  PRO PRO B . n 
B 2  596  TYR 596  596  596  TYR TYR B . n 
B 2  597  ILE 597  597  597  ILE ILE B . n 
B 2  598  ILE 598  598  598  ILE ILE B . n 
B 2  599  VAL 599  599  599  VAL VAL B . n 
B 2  600  LYS 600  600  600  LYS LYS B . n 
B 2  601  LYS 601  601  601  LYS LYS B . n 
B 2  602  GLN 602  602  602  GLN GLN B . n 
B 2  603  LYS 603  603  603  LYS LYS B . n 
B 2  604  PRO 604  604  604  PRO PRO B . n 
B 2  605  ALA 605  605  605  ALA ALA B . n 
B 2  606  VAL 606  606  606  VAL VAL B . n 
B 2  607  THR 607  607  607  THR THR B . n 
B 2  608  ASN 608  608  608  ASN ASN B . n 
B 2  609  LYS 609  609  609  LYS LYS B . n 
B 2  610  HIS 610  610  610  HIS HIS B . n 
B 2  611  MET 611  611  611  MET MET B . n 
B 2  612  GLU 612  612  612  GLU GLU B . n 
B 2  613  GLU 613  613  613  GLU GLU B . n 
B 2  614  LEU 614  614  614  LEU LEU B . n 
B 2  615  ALA 615  615  615  ALA ALA B . n 
B 2  616  GLN 616  616  616  GLN GLN B . n 
B 2  617  GLY 617  617  617  GLY GLY B . n 
B 2  618  TYR 618  618  618  TYR TYR B . n 
B 2  619  ARG 619  619  619  ARG ARG B . n 
B 2  620  ASN 620  620  620  ASN ASN B . n 
B 2  621  PHE 621  621  621  PHE PHE B . n 
B 2  622  GLU 622  622  622  GLU GLU B . n 
B 2  623  ASP 623  623  623  ASP ASP B . n 
B 2  624  PHE 624  624  624  PHE PHE B . n 
B 2  625  LEU 625  625  625  LEU LEU B . n 
B 2  626  HIS 626  626  626  HIS HIS B . n 
B 2  627  GLU 627  627  627  GLU GLU B . n 
B 2  628  SER 628  628  628  SER SER B . n 
B 2  629  LEU 629  629  629  LEU LEU B . n 
B 2  630  VAL 630  630  630  VAL VAL B . n 
B 2  631  GLU 631  631  631  GLU GLU B . n 
B 2  632  TYR 632  632  632  TYR TYR B . n 
B 2  633  LEU 633  633  633  LEU LEU B . n 
B 2  634  ASP 634  634  634  ASP ASP B . n 
B 2  635  VAL 635  635  635  VAL VAL B . n 
B 2  636  ASN 636  636  636  ASN ASN B . n 
B 2  637  GLU 637  637  637  GLU GLU B . n 
B 2  638  GLU 638  638  638  GLU GLU B . n 
B 2  639  ASN 639  639  639  ASN ASN B . n 
B 2  640  ASP 640  640  640  ASP ASP B . n 
B 2  641  CYS 641  641  641  CYS CYS B . n 
B 2  642  ASN 642  642  642  ASN ASN B . n 
B 2  643  ILE 643  643  643  ILE ILE B . n 
B 2  644  ALA 644  644  644  ALA ALA B . n 
B 2  645  LEU 645  645  645  LEU LEU B . n 
B 2  646  TYR 646  646  646  TYR TYR B . n 
B 2  647  GLU 647  647  647  GLU GLU B . n 
B 2  648  HIS 648  648  648  HIS HIS B . n 
B 2  649  THR 649  649  649  THR THR B . n 
B 2  650  ILE 650  650  650  ILE ILE B . n 
B 2  651  ASN 651  651  651  ASN ASN B . n 
B 2  652  LYS 652  652  652  LYS LYS B . n 
B 2  653  ASP 653  653  653  ASP ASP B . n 
B 2  654  THR 654  654  654  THR THR B . n 
B 2  655  THR 655  655  655  THR THR B . n 
B 2  656  HIS 656  656  656  HIS HIS B . n 
B 2  657  LEU 657  657  657  LEU LEU B . n 
B 2  658  GLU 658  658  658  GLU GLU B . n 
B 2  659  ILE 659  659  659  ILE ILE B . n 
B 2  660  GLU 660  660  660  GLU GLU B . n 
B 2  661  PRO 661  661  661  PRO PRO B . n 
B 2  662  PHE 662  662  662  PHE PHE B . n 
B 2  663  THR 663  663  663  THR THR B . n 
B 2  664  LEU 664  664  664  LEU LEU B . n 
B 2  665  LEU 665  665  665  LEU LEU B . n 
B 2  666  GLY 666  666  666  GLY GLY B . n 
B 2  667  VAL 667  667  667  VAL VAL B . n 
B 2  668  CYS 668  668  668  CYS CYS B . n 
B 2  669  ALA 669  669  669  ALA ALA B . n 
B 2  670  GLY 670  670  670  GLY GLY B . n 
B 2  671  LEU 671  671  671  LEU LEU B . n 
B 2  672  ILE 672  672  672  ILE ILE B . n 
B 2  673  PRO 673  673  673  PRO PRO B . n 
B 2  674  TYR 674  674  674  TYR TYR B . n 
B 2  675  PRO 675  675  675  PRO PRO B . n 
B 2  676  HIS 676  676  676  HIS HIS B . n 
B 2  677  HIS 677  677  677  HIS HIS B . n 
B 2  678  ASN 678  678  678  ASN ASN B . n 
B 2  679  GLN 679  679  679  GLN GLN B . n 
B 2  680  SER 680  680  680  SER SER B . n 
B 2  681  PRO 681  681  681  PRO PRO B . n 
B 2  682  ARG 682  682  682  ARG ARG B . n 
B 2  683  ASN 683  683  683  ASN ASN B . n 
B 2  684  THR 684  684  684  THR THR B . n 
B 2  685  TYR 685  685  685  TYR TYR B . n 
B 2  686  GLN 686  686  686  GLN GLN B . n 
B 2  687  CYS 687  687  687  CYS CYS B . n 
B 2  688  ALA 688  688  688  ALA ALA B . n 
B 2  689  MET 689  689  689  MET MET B . n 
B 2  690  GLY 690  690  690  GLY GLY B . n 
B 2  691  LYS 691  691  691  LYS LYS B . n 
B 2  692  GLN 692  692  692  GLN GLN B . n 
B 2  693  ALA 693  693  693  ALA ALA B . n 
B 2  694  MET 694  694  694  MET MET B . n 
B 2  695  GLY 695  695  695  GLY GLY B . n 
B 2  696  THR 696  696  696  THR THR B . n 
B 2  697  ILE 697  697  697  ILE ILE B . n 
B 2  698  GLY 698  698  698  GLY GLY B . n 
B 2  699  TYR 699  699  699  TYR TYR B . n 
B 2  700  ASN 700  700  700  ASN ASN B . n 
B 2  701  GLN 701  701  701  GLN GLN B . n 
B 2  702  ARG 702  702  702  ARG ARG B . n 
B 2  703  ASN 703  703  703  ASN ASN B . n 
B 2  704  ARG 704  704  704  ARG ARG B . n 
B 2  705  ILE 705  705  705  ILE ILE B . n 
B 2  706  ASP 706  706  706  ASP ASP B . n 
B 2  707  THR 707  707  707  THR THR B . n 
B 2  708  LEU 708  708  708  LEU LEU B . n 
B 2  709  MET 709  709  709  MET MET B . n 
B 2  710  TYR 710  710  710  TYR TYR B . n 
B 2  711  LEU 711  711  711  LEU LEU B . n 
B 2  712  LEU 712  712  712  LEU LEU B . n 
B 2  713  ALA 713  713  713  ALA ALA B . n 
B 2  714  TYR 714  714  714  TYR TYR B . n 
B 2  715  PRO 715  715  715  PRO PRO B . n 
B 2  716  GLN 716  716  716  GLN GLN B . n 
B 2  717  LYS 717  717  717  LYS LYS B . n 
B 2  718  PRO 718  718  718  PRO PRO B . n 
B 2  719  MET 719  719  719  MET MET B . n 
B 2  720  VAL 720  720  720  VAL VAL B . n 
B 2  721  LYS 721  721  721  LYS LYS B . n 
B 2  722  THR 722  722  722  THR THR B . n 
B 2  723  LYS 723  723  723  LYS LYS B . n 
B 2  724  THR 724  724  724  THR THR B . n 
B 2  725  ILE 725  725  725  ILE ILE B . n 
B 2  726  GLU 726  726  726  GLU GLU B . n 
B 2  727  LEU 727  727  727  LEU LEU B . n 
B 2  728  ILE 728  728  728  ILE ILE B . n 
B 2  729  GLU 729  729  729  GLU GLU B . n 
B 2  730  PHE 730  730  730  PHE PHE B . n 
B 2  731  GLU 731  731  731  GLU GLU B . n 
B 2  732  LYS 732  732  732  LYS LYS B . n 
B 2  733  LEU 733  733  733  LEU LEU B . n 
B 2  734  PRO 734  734  734  PRO PRO B . n 
B 2  735  ALA 735  735  735  ALA ALA B . n 
B 2  736  GLY 736  736  736  GLY GLY B . n 
B 2  737  GLN 737  737  737  GLN GLN B . n 
B 2  738  ASN 738  738  738  ASN ASN B . n 
B 2  739  ALA 739  739  739  ALA ALA B . n 
B 2  740  THR 740  740  740  THR THR B . n 
B 2  741  VAL 741  741  741  VAL VAL B . n 
B 2  742  ALA 742  742  742  ALA ALA B . n 
B 2  743  VAL 743  743  743  VAL VAL B . n 
B 2  744  MET 744  744  744  MET MET B . n 
B 2  745  SER 745  745  745  SER SER B . n 
B 2  746  TYR 746  746  746  TYR TYR B . n 
B 2  747  SER 747  747  747  SER SER B . n 
B 2  748  GLY 748  748  748  GLY GLY B . n 
B 2  749  TYR 749  749  749  TYR TYR B . n 
B 2  750  ASP 750  750  750  ASP ASP B . n 
B 2  751  ILE 751  751  751  ILE ILE B . n 
B 2  752  GLU 752  752  752  GLU GLU B . n 
B 2  753  ASP 753  753  753  ASP ASP B . n 
B 2  754  ALA 754  754  754  ALA ALA B . n 
B 2  755  LEU 755  755  755  LEU LEU B . n 
B 2  756  VAL 756  756  756  VAL VAL B . n 
B 2  757  LEU 757  757  757  LEU LEU B . n 
B 2  758  ASN 758  758  758  ASN ASN B . n 
B 2  759  LYS 759  759  759  LYS LYS B . n 
B 2  760  ALA 760  760  760  ALA ALA B . n 
B 2  761  SER 761  761  761  SER SER B . n 
B 2  762  LEU 762  762  762  LEU LEU B . n 
B 2  763  ASP 763  763  763  ASP ASP B . n 
B 2  764  ARG 764  764  764  ARG ARG B . n 
B 2  765  GLY 765  765  765  GLY GLY B . n 
B 2  766  PHE 766  766  766  PHE PHE B . n 
B 2  767  GLY 767  767  767  GLY GLY B . n 
B 2  768  ARG 768  768  768  ARG ARG B . n 
B 2  769  CYS 769  769  769  CYS CYS B . n 
B 2  770  LEU 770  770  770  LEU LEU B . n 
B 2  771  VAL 771  771  771  VAL VAL B . n 
B 2  772  TYR 772  772  772  TYR TYR B . n 
B 2  773  LYS 773  773  773  LYS LYS B . n 
B 2  774  ASN 774  774  774  ASN ASN B . n 
B 2  775  ALA 775  775  775  ALA ALA B . n 
B 2  776  LYS 776  776  776  LYS LYS B . n 
B 2  777  CYS 777  777  777  CYS CYS B . n 
B 2  778  THR 778  778  778  THR THR B . n 
B 2  779  LEU 779  779  779  LEU LEU B . n 
B 2  780  LYS 780  780  780  LYS LYS B . n 
B 2  781  ARG 781  781  781  ARG ARG B . n 
B 2  782  TYR 782  782  782  TYR TYR B . n 
B 2  783  THR 783  783  783  THR THR B . n 
B 2  784  ASN 784  784  784  ASN ASN B . n 
B 2  785  GLN 785  785  785  GLN GLN B . n 
B 2  786  THR 786  786  786  THR THR B . n 
B 2  787  PHE 787  787  787  PHE PHE B . n 
B 2  788  ASP 788  788  788  ASP ASP B . n 
B 2  789  LYS 789  789  789  LYS LYS B . n 
B 2  790  VAL 790  790  790  VAL VAL B . n 
B 2  791  MET 791  791  791  MET MET B . n 
B 2  792  GLY 792  792  792  GLY GLY B . n 
B 2  793  PRO 793  793  793  PRO PRO B . n 
B 2  794  MET 794  794  794  MET MET B . n 
B 2  795  LEU 795  795  795  LEU LEU B . n 
B 2  796  ASP 796  796  796  ASP ASP B . n 
B 2  797  ALA 797  797  797  ALA ALA B . n 
B 2  798  ALA 798  798  798  ALA ALA B . n 
B 2  799  THR 799  799  799  THR THR B . n 
B 2  800  ARG 800  800  800  ARG ARG B . n 
B 2  801  LYS 801  801  801  LYS LYS B . n 
B 2  802  PRO 802  802  802  PRO PRO B . n 
B 2  803  ILE 803  803  803  ILE ILE B . n 
B 2  804  TRP 804  804  804  TRP TRP B . n 
B 2  805  ARG 805  805  805  ARG ARG B . n 
B 2  806  HIS 806  806  806  HIS HIS B . n 
B 2  807  GLU 807  807  807  GLU GLU B . n 
B 2  808  ILE 808  808  808  ILE ILE B . n 
B 2  809  LEU 809  809  809  LEU LEU B . n 
B 2  810  ASP 810  810  810  ASP ASP B . n 
B 2  811  ALA 811  811  811  ALA ALA B . n 
B 2  812  ASP 812  812  812  ASP ASP B . n 
B 2  813  GLY 813  813  813  GLY GLY B . n 
B 2  814  ILE 814  814  814  ILE ILE B . n 
B 2  815  CYS 815  815  815  CYS CYS B . n 
B 2  816  SER 816  816  816  SER SER B . n 
B 2  817  PRO 817  817  817  PRO PRO B . n 
B 2  818  GLY 818  818  818  GLY GLY B . n 
B 2  819  GLU 819  819  819  GLU GLU B . n 
B 2  820  LYS 820  820  820  LYS LYS B . n 
B 2  821  VAL 821  821  821  VAL VAL B . n 
B 2  822  GLU 822  822  822  GLU GLU B . n 
B 2  823  ASN 823  823  823  ASN ASN B . n 
B 2  824  LYS 824  824  824  LYS LYS B . n 
B 2  825  GLN 825  825  825  GLN GLN B . n 
B 2  826  VAL 826  826  826  VAL VAL B . n 
B 2  827  LEU 827  827  827  LEU LEU B . n 
B 2  828  VAL 828  828  828  VAL VAL B . n 
B 2  829  ASN 829  829  829  ASN ASN B . n 
B 2  830  LYS 830  830  830  LYS LYS B . n 
B 2  831  SER 831  831  831  SER SER B . n 
B 2  832  MET 832  832  832  MET MET B . n 
B 2  833  PRO 833  833  833  PRO PRO B . n 
B 2  834  THR 834  834  834  THR THR B . n 
B 2  835  VAL 835  835  835  VAL VAL B . n 
B 2  836  THR 836  836  836  THR THR B . n 
B 2  837  GLN 837  837  ?    ?   ?   B . n 
B 2  838  ILE 838  838  ?    ?   ?   B . n 
B 2  839  PRO 839  839  ?    ?   ?   B . n 
B 2  840  LEU 840  840  ?    ?   ?   B . n 
B 2  841  GLU 841  841  ?    ?   ?   B . n 
B 2  842  GLY 842  842  ?    ?   ?   B . n 
B 2  843  SER 843  843  ?    ?   ?   B . n 
B 2  844  ASN 844  844  ?    ?   ?   B . n 
B 2  845  VAL 845  845  ?    ?   ?   B . n 
B 2  846  PRO 846  846  ?    ?   ?   B . n 
B 2  847  GLN 847  847  847  GLN GLN B . n 
B 2  848  GLN 848  848  848  GLN GLN B . n 
B 2  849  PRO 849  849  849  PRO PRO B . n 
B 2  850  GLN 850  850  850  GLN GLN B . n 
B 2  851  TYR 851  851  851  TYR TYR B . n 
B 2  852  LYS 852  852  852  LYS LYS B . n 
B 2  853  ASP 853  853  853  ASP ASP B . n 
B 2  854  VAL 854  854  854  VAL VAL B . n 
B 2  855  PRO 855  855  855  PRO PRO B . n 
B 2  856  ILE 856  856  856  ILE ILE B . n 
B 2  857  THR 857  857  857  THR THR B . n 
B 2  858  TYR 858  858  858  TYR TYR B . n 
B 2  859  LYS 859  859  859  LYS LYS B . n 
B 2  860  GLY 860  860  860  GLY GLY B . n 
B 2  861  ALA 861  861  861  ALA ALA B . n 
B 2  862  THR 862  862  862  THR THR B . n 
B 2  863  ASP 863  863  863  ASP ASP B . n 
B 2  864  SER 864  864  864  SER SER B . n 
B 2  865  TYR 865  865  865  TYR TYR B . n 
B 2  866  ILE 866  866  866  ILE ILE B . n 
B 2  867  GLU 867  867  867  GLU GLU B . n 
B 2  868  LYS 868  868  868  LYS LYS B . n 
B 2  869  VAL 869  869  869  VAL VAL B . n 
B 2  870  MET 870  870  870  MET MET B . n 
B 2  871  ILE 871  871  871  ILE ILE B . n 
B 2  872  SER 872  872  872  SER SER B . n 
B 2  873  SER 873  873  873  SER SER B . n 
B 2  874  ASN 874  874  874  ASN ASN B . n 
B 2  875  ALA 875  875  875  ALA ALA B . n 
B 2  876  GLU 876  876  876  GLU GLU B . n 
B 2  877  ASP 877  877  877  ASP ASP B . n 
B 2  878  ALA 878  878  878  ALA ALA B . n 
B 2  879  PHE 879  879  879  PHE PHE B . n 
B 2  880  LEU 880  880  880  LEU LEU B . n 
B 2  881  ILE 881  881  881  ILE ILE B . n 
B 2  882  LYS 882  882  882  LYS LYS B . n 
B 2  883  MET 883  883  883  MET MET B . n 
B 2  884  LEU 884  884  884  LEU LEU B . n 
B 2  885  LEU 885  885  885  LEU LEU B . n 
B 2  886  ARG 886  886  886  ARG ARG B . n 
B 2  887  GLN 887  887  887  GLN GLN B . n 
B 2  888  THR 888  888  888  THR THR B . n 
B 2  889  ARG 889  889  889  ARG ARG B . n 
B 2  890  ARG 890  890  890  ARG ARG B . n 
B 2  891  PRO 891  891  891  PRO PRO B . n 
B 2  892  GLU 892  892  892  GLU GLU B . n 
B 2  893  ILE 893  893  893  ILE ILE B . n 
B 2  894  GLY 894  894  894  GLY GLY B . n 
B 2  895  ASP 895  895  895  ASP ASP B . n 
B 2  896  LYS 896  896  896  LYS LYS B . n 
B 2  897  PHE 897  897  897  PHE PHE B . n 
B 2  898  SER 898  898  898  SER SER B . n 
B 2  899  SER 899  899  899  SER SER B . n 
B 2  900  ARG 900  900  900  ARG ARG B . n 
B 2  901  HIS 901  901  901  HIS HIS B . n 
B 2  902  GLY 902  902  902  GLY GLY B . n 
B 2  903  GLN 903  903  903  GLN GLN B . n 
B 2  904  LYS 904  904  904  LYS LYS B . n 
B 2  905  GLY 905  905  905  GLY GLY B . n 
B 2  906  VAL 906  906  906  VAL VAL B . n 
B 2  907  CYS 907  907  907  CYS CYS B . n 
B 2  908  GLY 908  908  908  GLY GLY B . n 
B 2  909  LEU 909  909  909  LEU LEU B . n 
B 2  910  ILE 910  910  910  ILE ILE B . n 
B 2  911  VAL 911  911  911  VAL VAL B . n 
B 2  912  PRO 912  912  912  PRO PRO B . n 
B 2  913  GLN 913  913  913  GLN GLN B . n 
B 2  914  GLU 914  914  914  GLU GLU B . n 
B 2  915  ASP 915  915  915  ASP ASP B . n 
B 2  916  MET 916  916  916  MET MET B . n 
B 2  917  PRO 917  917  917  PRO PRO B . n 
B 2  918  PHE 918  918  918  PHE PHE B . n 
B 2  919  CYS 919  919  919  CYS CYS B . n 
B 2  920  ASP 920  920  920  ASP ASP B . n 
B 2  921  SER 921  921  921  SER SER B . n 
B 2  922  GLY 922  922  922  GLY GLY B . n 
B 2  923  ILE 923  923  923  ILE ILE B . n 
B 2  924  CYS 924  924  924  CYS CYS B . n 
B 2  925  PRO 925  925  925  PRO PRO B . n 
B 2  926  ASP 926  926  926  ASP ASP B . n 
B 2  927  ILE 927  927  927  ILE ILE B . n 
B 2  928  ILE 928  928  928  ILE ILE B . n 
B 2  929  MET 929  929  929  MET MET B . n 
B 2  930  ASN 930  930  930  ASN ASN B . n 
B 2  931  PRO 931  931  931  PRO PRO B . n 
B 2  932  HIS 932  932  932  HIS HIS B . n 
B 2  933  GLY 933  933  933  GLY GLY B . n 
B 2  934  PHE 934  934  934  PHE PHE B . n 
B 2  935  PRO 935  935  935  PRO PRO B . n 
B 2  936  SER 936  936  936  SER SER B . n 
B 2  937  ARG 937  937  937  ARG ARG B . n 
B 2  938  MET 938  938  938  MET MET B . n 
B 2  939  THR 939  939  939  THR THR B . n 
B 2  940  VAL 940  940  940  VAL VAL B . n 
B 2  941  GLY 941  941  941  GLY GLY B . n 
B 2  942  LYS 942  942  942  LYS LYS B . n 
B 2  943  LEU 943  943  943  LEU LEU B . n 
B 2  944  ILE 944  944  944  ILE ILE B . n 
B 2  945  GLU 945  945  945  GLU GLU B . n 
B 2  946  LEU 946  946  946  LEU LEU B . n 
B 2  947  LEU 947  947  947  LEU LEU B . n 
B 2  948  ALA 948  948  948  ALA ALA B . n 
B 2  949  GLY 949  949  949  GLY GLY B . n 
B 2  950  LYS 950  950  950  LYS LYS B . n 
B 2  951  ALA 951  951  951  ALA ALA B . n 
B 2  952  GLY 952  952  952  GLY GLY B . n 
B 2  953  VAL 953  953  953  VAL VAL B . n 
B 2  954  LEU 954  954  954  LEU LEU B . n 
B 2  955  ASP 955  955  955  ASP ASP B . n 
B 2  956  GLY 956  956  956  GLY GLY B . n 
B 2  957  ARG 957  957  957  ARG ARG B . n 
B 2  958  PHE 958  958  958  PHE PHE B . n 
B 2  959  HIS 959  959  959  HIS HIS B . n 
B 2  960  TYR 960  960  960  TYR TYR B . n 
B 2  961  GLY 961  961  961  GLY GLY B . n 
B 2  962  THR 962  962  962  THR THR B . n 
B 2  963  ALA 963  963  963  ALA ALA B . n 
B 2  964  PHE 964  964  964  PHE PHE B . n 
B 2  965  GLY 965  965  965  GLY GLY B . n 
B 2  966  GLY 966  966  966  GLY GLY B . n 
B 2  967  SER 967  967  967  SER SER B . n 
B 2  968  LYS 968  968  968  LYS LYS B . n 
B 2  969  VAL 969  969  969  VAL VAL B . n 
B 2  970  LYS 970  970  970  LYS LYS B . n 
B 2  971  ASP 971  971  971  ASP ASP B . n 
B 2  972  VAL 972  972  972  VAL VAL B . n 
B 2  973  CYS 973  973  973  CYS CYS B . n 
B 2  974  GLU 974  974  974  GLU GLU B . n 
B 2  975  ASP 975  975  975  ASP ASP B . n 
B 2  976  LEU 976  976  976  LEU LEU B . n 
B 2  977  VAL 977  977  977  VAL VAL B . n 
B 2  978  ARG 978  978  978  ARG ARG B . n 
B 2  979  HIS 979  979  979  HIS HIS B . n 
B 2  980  GLY 980  980  980  GLY GLY B . n 
B 2  981  TYR 981  981  981  TYR TYR B . n 
B 2  982  ASN 982  982  982  ASN ASN B . n 
B 2  983  TYR 983  983  983  TYR TYR B . n 
B 2  984  LEU 984  984  984  LEU LEU B . n 
B 2  985  GLY 985  985  985  GLY GLY B . n 
B 2  986  LYS 986  986  986  LYS LYS B . n 
B 2  987  ASP 987  987  987  ASP ASP B . n 
B 2  988  TYR 988  988  988  TYR TYR B . n 
B 2  989  VAL 989  989  989  VAL VAL B . n 
B 2  990  THR 990  990  990  THR THR B . n 
B 2  991  SER 991  991  991  SER SER B . n 
B 2  992  GLY 992  992  992  GLY GLY B . n 
B 2  993  ILE 993  993  993  ILE ILE B . n 
B 2  994  THR 994  994  994  THR THR B . n 
B 2  995  GLY 995  995  995  GLY GLY B . n 
B 2  996  GLU 996  996  996  GLU GLU B . n 
B 2  997  PRO 997  997  997  PRO PRO B . n 
B 2  998  LEU 998  998  998  LEU LEU B . n 
B 2  999  GLU 999  999  999  GLU GLU B . n 
B 2  1000 ALA 1000 1000 1000 ALA ALA B . n 
B 2  1001 TYR 1001 1001 1001 TYR TYR B . n 
B 2  1002 ILE 1002 1002 1002 ILE ILE B . n 
B 2  1003 TYR 1003 1003 1003 TYR TYR B . n 
B 2  1004 PHE 1004 1004 1004 PHE PHE B . n 
B 2  1005 GLY 1005 1005 1005 GLY GLY B . n 
B 2  1006 PRO 1006 1006 1006 PRO PRO B . n 
B 2  1007 VAL 1007 1007 1007 VAL VAL B . n 
B 2  1008 TYR 1008 1008 1008 TYR TYR B . n 
B 2  1009 TYR 1009 1009 1009 TYR TYR B . n 
B 2  1010 GLN 1010 1010 1010 GLN GLN B . n 
B 2  1011 LYS 1011 1011 1011 LYS LYS B . n 
B 2  1012 LEU 1012 1012 1012 LEU LEU B . n 
B 2  1013 LYS 1013 1013 1013 LYS LYS B . n 
B 2  1014 HIS 1014 1014 1014 HIS HIS B . n 
B 2  1015 MET 1015 1015 1015 MET MET B . n 
B 2  1016 VAL 1016 1016 1016 VAL VAL B . n 
B 2  1017 LEU 1017 1017 1017 LEU LEU B . n 
B 2  1018 ASP 1018 1018 1018 ASP ASP B . n 
B 2  1019 LYS 1019 1019 1019 LYS LYS B . n 
B 2  1020 MET 1020 1020 1020 MET MET B . n 
B 2  1021 HIS 1021 1021 1021 HIS HIS B . n 
B 2  1022 ALA 1022 1022 1022 ALA ALA B . n 
B 2  1023 ARG 1023 1023 1023 ARG ARG B . n 
B 2  1024 ALA 1024 1024 1024 ALA ALA B . n 
B 2  1025 ARG 1025 1025 1025 ARG ARG B . n 
B 2  1026 GLY 1026 1026 1026 GLY GLY B . n 
B 2  1027 PRO 1027 1027 1027 PRO PRO B . n 
B 2  1028 ARG 1028 1028 1028 ARG ARG B . n 
B 2  1029 ALA 1029 1029 1029 ALA ALA B . n 
B 2  1030 VAL 1030 1030 1030 VAL VAL B . n 
B 2  1031 LEU 1031 1031 1031 LEU LEU B . n 
B 2  1032 THR 1032 1032 1032 THR THR B . n 
B 2  1033 ARG 1033 1033 1033 ARG ARG B . n 
B 2  1034 GLN 1034 1034 1034 GLN GLN B . n 
B 2  1035 PRO 1035 1035 1035 PRO PRO B . n 
B 2  1036 THR 1036 1036 1036 THR THR B . n 
B 2  1037 GLU 1037 1037 1037 GLU GLU B . n 
B 2  1038 GLY 1038 1038 1038 GLY GLY B . n 
B 2  1039 ARG 1039 1039 1039 ARG ARG B . n 
B 2  1040 SER 1040 1040 1040 SER SER B . n 
B 2  1041 ARG 1041 1041 1041 ARG ARG B . n 
B 2  1042 ASP 1042 1042 1042 ASP ASP B . n 
B 2  1043 GLY 1043 1043 1043 GLY GLY B . n 
B 2  1044 GLY 1044 1044 1044 GLY GLY B . n 
B 2  1045 LEU 1045 1045 1045 LEU LEU B . n 
B 2  1046 ARG 1046 1046 1046 ARG ARG B . n 
B 2  1047 LEU 1047 1047 1047 LEU LEU B . n 
B 2  1048 GLY 1048 1048 1048 GLY GLY B . n 
B 2  1049 GLU 1049 1049 1049 GLU GLU B . n 
B 2  1050 MET 1050 1050 1050 MET MET B . n 
B 2  1051 GLU 1051 1051 1051 GLU GLU B . n 
B 2  1052 ARG 1052 1052 1052 ARG ARG B . n 
B 2  1053 ASP 1053 1053 1053 ASP ASP B . n 
B 2  1054 CYS 1054 1054 1054 CYS CYS B . n 
B 2  1055 LEU 1055 1055 1055 LEU LEU B . n 
B 2  1056 ILE 1056 1056 1056 ILE ILE B . n 
B 2  1057 GLY 1057 1057 1057 GLY GLY B . n 
B 2  1058 TYR 1058 1058 1058 TYR TYR B . n 
B 2  1059 GLY 1059 1059 1059 GLY GLY B . n 
B 2  1060 ALA 1060 1060 1060 ALA ALA B . n 
B 2  1061 SER 1061 1061 1061 SER SER B . n 
B 2  1062 MET 1062 1062 1062 MET MET B . n 
B 2  1063 LEU 1063 1063 1063 LEU LEU B . n 
B 2  1064 LEU 1064 1064 1064 LEU LEU B . n 
B 2  1065 LEU 1065 1065 1065 LEU LEU B . n 
B 2  1066 GLU 1066 1066 1066 GLU GLU B . n 
B 2  1067 ARG 1067 1067 1067 ARG ARG B . n 
B 2  1068 LEU 1068 1068 1068 LEU LEU B . n 
B 2  1069 MET 1069 1069 1069 MET MET B . n 
B 2  1070 ILE 1070 1070 1070 ILE ILE B . n 
B 2  1071 SER 1071 1071 1071 SER SER B . n 
B 2  1072 SER 1072 1072 1072 SER SER B . n 
B 2  1073 ASP 1073 1073 1073 ASP ASP B . n 
B 2  1074 ALA 1074 1074 1074 ALA ALA B . n 
B 2  1075 PHE 1075 1075 1075 PHE PHE B . n 
B 2  1076 GLU 1076 1076 1076 GLU GLU B . n 
B 2  1077 VAL 1077 1077 1077 VAL VAL B . n 
B 2  1078 ASP 1078 1078 1078 ASP ASP B . n 
B 2  1079 VAL 1079 1079 1079 VAL VAL B . n 
B 2  1080 CYS 1080 1080 1080 CYS CYS B . n 
B 2  1081 GLY 1081 1081 1081 GLY GLY B . n 
B 2  1082 GLN 1082 1082 1082 GLN GLN B . n 
B 2  1083 CYS 1083 1083 1083 CYS CYS B . n 
B 2  1084 GLY 1084 1084 1084 GLY GLY B . n 
B 2  1085 LEU 1085 1085 1085 LEU LEU B . n 
B 2  1086 LEU 1086 1086 1086 LEU LEU B . n 
B 2  1087 GLY 1087 1087 1087 GLY GLY B . n 
B 2  1088 TYR 1088 1088 1088 TYR TYR B . n 
B 2  1089 SER 1089 1089 1089 SER SER B . n 
B 2  1090 GLY 1090 1090 1090 GLY GLY B . n 
B 2  1091 TRP 1091 1091 1091 TRP TRP B . n 
B 2  1092 CYS 1092 1092 1092 CYS CYS B . n 
B 2  1093 HIS 1093 1093 1093 HIS HIS B . n 
B 2  1094 TYR 1094 1094 1094 TYR TYR B . n 
B 2  1095 CYS 1095 1095 1095 CYS CYS B . n 
B 2  1096 LYS 1096 1096 1096 LYS LYS B . n 
B 2  1097 SER 1097 1097 1097 SER SER B . n 
B 2  1098 SER 1098 1098 1098 SER SER B . n 
B 2  1099 CYS 1099 1099 1099 CYS CYS B . n 
B 2  1100 HIS 1100 1100 1100 HIS HIS B . n 
B 2  1101 VAL 1101 1101 1101 VAL VAL B . n 
B 2  1102 SER 1102 1102 1102 SER SER B . n 
B 2  1103 SER 1103 1103 1103 SER SER B . n 
B 2  1104 LEU 1104 1104 1104 LEU LEU B . n 
B 2  1105 ARG 1105 1105 1105 ARG ARG B . n 
B 2  1106 ILE 1106 1106 1106 ILE ILE B . n 
B 2  1107 PRO 1107 1107 1107 PRO PRO B . n 
B 2  1108 TYR 1108 1108 1108 TYR TYR B . n 
B 2  1109 ALA 1109 1109 1109 ALA ALA B . n 
B 2  1110 CYS 1110 1110 1110 CYS CYS B . n 
B 2  1111 LYS 1111 1111 1111 LYS LYS B . n 
B 2  1112 LEU 1112 1112 1112 LEU LEU B . n 
B 2  1113 LEU 1113 1113 1113 LEU LEU B . n 
B 2  1114 PHE 1114 1114 1114 PHE PHE B . n 
B 2  1115 GLN 1115 1115 1115 GLN GLN B . n 
B 2  1116 GLU 1116 1116 1116 GLU GLU B . n 
B 2  1117 LEU 1117 1117 1117 LEU LEU B . n 
B 2  1118 GLN 1118 1118 1118 GLN GLN B . n 
B 2  1119 SER 1119 1119 1119 SER SER B . n 
B 2  1120 MET 1120 1120 1120 MET MET B . n 
B 2  1121 ASN 1121 1121 1121 ASN ASN B . n 
B 2  1122 ILE 1122 1122 1122 ILE ILE B . n 
B 2  1123 ILE 1123 1123 1123 ILE ILE B . n 
B 2  1124 PRO 1124 1124 1124 PRO PRO B . n 
B 2  1125 ARG 1125 1125 1125 ARG ARG B . n 
B 2  1126 LEU 1126 1126 1126 LEU LEU B . n 
B 2  1127 LYS 1127 1127 1127 LYS LYS B . n 
B 2  1128 LEU 1128 1128 1128 LEU LEU B . n 
B 2  1129 SER 1129 1129 1129 SER SER B . n 
B 2  1130 LYS 1130 1130 1130 LYS LYS B . n 
B 2  1131 TYR 1131 1131 1131 TYR TYR B . n 
B 2  1132 ASN 1132 1132 1132 ASN ASN B . n 
B 2  1133 GLU 1133 1133 ?    ?   ?   B . n 
C 3  1    MET 1    1    ?    ?   ?   C . n 
C 3  2    ALA 2    2    2    ALA ALA C . n 
C 3  3    ALA 3    3    3    ALA ALA C . n 
C 3  4    SER 4    4    4    SER SER C . n 
C 3  5    GLN 5    5    5    GLN GLN C . n 
C 3  6    ALA 6    6    6    ALA ALA C . n 
C 3  7    VAL 7    7    7    VAL VAL C . n 
C 3  8    GLU 8    8    8    GLU GLU C . n 
C 3  9    GLU 9    9    9    GLU GLU C . n 
C 3  10   MET 10   10   10   MET MET C . n 
C 3  11   ARG 11   11   11   ARG ARG C . n 
C 3  12   SER 12   12   12   SER SER C . n 
C 3  13   ARG 13   13   13   ARG ARG C . n 
C 3  14   VAL 14   14   14   VAL VAL C . n 
C 3  15   VAL 15   15   15   VAL VAL C . n 
C 3  16   LEU 16   16   16   LEU LEU C . n 
C 3  17   GLY 17   17   17   GLY GLY C . n 
C 3  18   GLU 18   18   18   GLU GLU C . n 
C 3  19   PHE 19   19   19   PHE PHE C . n 
C 3  20   GLY 20   20   20   GLY GLY C . n 
C 3  21   VAL 21   21   21   VAL VAL C . n 
C 3  22   ARG 22   22   22   ARG ARG C . n 
C 3  23   ASN 23   23   23   ASN ASN C . n 
C 3  24   VAL 24   24   24   VAL VAL C . n 
C 3  25   HIS 25   25   25   HIS HIS C . n 
C 3  26   THR 26   26   26   THR THR C . n 
C 3  27   THR 27   27   27   THR THR C . n 
C 3  28   ASP 28   28   28   ASP ASP C . n 
C 3  29   PHE 29   29   29   PHE PHE C . n 
C 3  30   PRO 30   30   30   PRO PRO C . n 
C 3  31   GLY 31   31   31   GLY GLY C . n 
C 3  32   ASN 32   32   32   ASN ASN C . n 
C 3  33   TYR 33   33   33   TYR TYR C . n 
C 3  34   SER 34   34   34   SER SER C . n 
C 3  35   GLY 35   35   35   GLY GLY C . n 
C 3  36   TYR 36   36   36   TYR TYR C . n 
C 3  37   ASP 37   37   37   ASP ASP C . n 
C 3  38   ASP 38   38   38   ASP ASP C . n 
C 3  39   ALA 39   39   39   ALA ALA C . n 
C 3  40   TRP 40   40   40   TRP TRP C . n 
C 3  41   ASP 41   41   41   ASP ASP C . n 
C 3  42   GLN 42   42   42   GLN GLN C . n 
C 3  43   ASP 43   43   43   ASP ASP C . n 
C 3  44   ARG 44   44   44   ARG ARG C . n 
C 3  45   PHE 45   45   45   PHE PHE C . n 
C 3  46   GLU 46   46   46   GLU GLU C . n 
C 3  47   LYS 47   47   47   LYS LYS C . n 
C 3  48   ASN 48   48   48   ASN ASN C . n 
C 3  49   PHE 49   49   49   PHE PHE C . n 
C 3  50   ARG 50   50   50   ARG ARG C . n 
C 3  51   VAL 51   51   51   VAL VAL C . n 
C 3  52   ASP 52   52   52   ASP ASP C . n 
C 3  53   VAL 53   53   53   VAL VAL C . n 
C 3  54   VAL 54   54   54   VAL VAL C . n 
C 3  55   HIS 55   55   55   HIS HIS C . n 
C 3  56   MET 56   56   56   MET MET C . n 
C 3  57   ASP 57   57   57   ASP ASP C . n 
C 3  58   GLU 58   58   58   GLU GLU C . n 
C 3  59   ASN 59   59   59   ASN ASN C . n 
C 3  60   SER 60   60   60   SER SER C . n 
C 3  61   LEU 61   61   61   LEU LEU C . n 
C 3  62   GLU 62   62   62   GLU GLU C . n 
C 3  63   PHE 63   63   63   PHE PHE C . n 
C 3  64   ASP 64   64   64   ASP ASP C . n 
C 3  65   MET 65   65   65   MET MET C . n 
C 3  66   VAL 66   66   66   VAL VAL C . n 
C 3  67   GLY 67   67   67   GLY GLY C . n 
C 3  68   ILE 68   68   68   ILE ILE C . n 
C 3  69   ASP 69   69   69   ASP ASP C . n 
C 3  70   ALA 70   70   70   ALA ALA C . n 
C 3  71   ALA 71   71   71   ALA ALA C . n 
C 3  72   ILE 72   72   72   ILE ILE C . n 
C 3  73   ALA 73   73   73   ALA ALA C . n 
C 3  74   ASN 74   74   74   ASN ASN C . n 
C 3  75   ALA 75   75   75   ALA ALA C . n 
C 3  76   PHE 76   76   76   PHE PHE C . n 
C 3  77   ARG 77   77   77   ARG ARG C . n 
C 3  78   ARG 78   78   78   ARG ARG C . n 
C 3  79   ILE 79   79   79   ILE ILE C . n 
C 3  80   LEU 80   80   80   LEU LEU C . n 
C 3  81   LEU 81   81   81   LEU LEU C . n 
C 3  82   ALA 82   82   82   ALA ALA C . n 
C 3  83   GLU 83   83   83   GLU GLU C . n 
C 3  84   VAL 84   84   84   VAL VAL C . n 
C 3  85   PRO 85   85   85   PRO PRO C . n 
C 3  86   THR 86   86   86   THR THR C . n 
C 3  87   MET 87   87   87   MET MET C . n 
C 3  88   ALA 88   88   88   ALA ALA C . n 
C 3  89   VAL 89   89   89   VAL VAL C . n 
C 3  90   GLU 90   90   90   GLU GLU C . n 
C 3  91   LYS 91   91   91   LYS LYS C . n 
C 3  92   VAL 92   92   92   VAL VAL C . n 
C 3  93   LEU 93   93   93   LEU LEU C . n 
C 3  94   VAL 94   94   94   VAL VAL C . n 
C 3  95   TYR 95   95   95   TYR TYR C . n 
C 3  96   ASN 96   96   96   ASN ASN C . n 
C 3  97   ASN 97   97   97   ASN ASN C . n 
C 3  98   THR 98   98   98   THR THR C . n 
C 3  99   SER 99   99   99   SER SER C . n 
C 3  100  ILE 100  100  100  ILE ILE C . n 
C 3  101  VAL 101  101  101  VAL VAL C . n 
C 3  102  GLN 102  102  102  GLN GLN C . n 
C 3  103  ASP 103  103  103  ASP ASP C . n 
C 3  104  GLU 104  104  104  GLU GLU C . n 
C 3  105  ILE 105  105  105  ILE ILE C . n 
C 3  106  LEU 106  106  106  LEU LEU C . n 
C 3  107  ALA 107  107  107  ALA ALA C . n 
C 3  108  HIS 108  108  108  HIS HIS C . n 
C 3  109  ARG 109  109  109  ARG ARG C . n 
C 3  110  LEU 110  110  110  LEU LEU C . n 
C 3  111  GLY 111  111  111  GLY GLY C . n 
C 3  112  LEU 112  112  112  LEU LEU C . n 
C 3  113  ILE 113  113  113  ILE ILE C . n 
C 3  114  PRO 114  114  114  PRO PRO C . n 
C 3  115  ILE 115  115  115  ILE ILE C . n 
C 3  116  HIS 116  116  116  HIS HIS C . n 
C 3  117  ALA 117  117  117  ALA ALA C . n 
C 3  118  ASP 118  118  118  ASP ASP C . n 
C 3  119  PRO 119  119  119  PRO PRO C . n 
C 3  120  ARG 120  120  120  ARG ARG C . n 
C 3  121  LEU 121  121  121  LEU LEU C . n 
C 3  122  PHE 122  122  122  PHE PHE C . n 
C 3  123  GLU 123  123  123  GLU GLU C . n 
C 3  124  TYR 124  124  124  TYR TYR C . n 
C 3  125  ARG 125  125  125  ARG ARG C . n 
C 3  126  ASN 126  126  126  ASN ASN C . n 
C 3  127  GLN 127  127  127  GLN GLN C . n 
C 3  128  GLY 128  128  128  GLY GLY C . n 
C 3  129  ASP 129  129  129  ASP ASP C . n 
C 3  130  GLU 130  130  130  GLU GLU C . n 
C 3  131  GLU 131  131  131  GLU GLU C . n 
C 3  132  GLY 132  132  132  GLY GLY C . n 
C 3  133  THR 133  133  133  THR THR C . n 
C 3  134  GLU 134  134  134  GLU GLU C . n 
C 3  135  ILE 135  135  135  ILE ILE C . n 
C 3  136  ASP 136  136  136  ASP ASP C . n 
C 3  137  THR 137  137  137  THR THR C . n 
C 3  138  LEU 138  138  138  LEU LEU C . n 
C 3  139  GLN 139  139  139  GLN GLN C . n 
C 3  140  PHE 140  140  140  PHE PHE C . n 
C 3  141  ARG 141  141  141  ARG ARG C . n 
C 3  142  LEU 142  142  142  LEU LEU C . n 
C 3  143  GLN 143  143  143  GLN GLN C . n 
C 3  144  VAL 144  144  144  VAL VAL C . n 
C 3  145  ARG 145  145  145  ARG ARG C . n 
C 3  146  CYS 146  146  146  CYS CYS C . n 
C 3  147  THR 147  147  147  THR THR C . n 
C 3  148  ARG 148  148  148  ARG ARG C . n 
C 3  149  ASN 149  149  149  ASN ASN C . n 
C 3  150  PRO 150  150  150  PRO PRO C . n 
C 3  151  HIS 151  151  151  HIS HIS C . n 
C 3  152  ALA 152  152  152  ALA ALA C . n 
C 3  153  ALA 153  153  153  ALA ALA C . n 
C 3  154  LYS 154  154  154  LYS LYS C . n 
C 3  155  ASP 155  155  155  ASP ASP C . n 
C 3  156  SER 156  156  156  SER SER C . n 
C 3  157  SER 157  157  157  SER SER C . n 
C 3  158  ASP 158  158  158  ASP ASP C . n 
C 3  159  PRO 159  159  159  PRO PRO C . n 
C 3  160  ASN 160  160  160  ASN ASN C . n 
C 3  161  GLU 161  161  161  GLU GLU C . n 
C 3  162  LEU 162  162  162  LEU LEU C . n 
C 3  163  TYR 163  163  163  TYR TYR C . n 
C 3  164  VAL 164  164  164  VAL VAL C . n 
C 3  165  ASN 165  165  165  ASN ASN C . n 
C 3  166  HIS 166  166  166  HIS HIS C . n 
C 3  167  LYS 167  167  167  LYS LYS C . n 
C 3  168  VAL 168  168  168  VAL VAL C . n 
C 3  169  TYR 169  169  169  TYR TYR C . n 
C 3  170  THR 170  170  170  THR THR C . n 
C 3  171  ARG 171  171  171  ARG ARG C . n 
C 3  172  HIS 172  172  172  HIS HIS C . n 
C 3  173  MET 173  173  173  MET MET C . n 
C 3  174  THR 174  174  174  THR THR C . n 
C 3  175  TRP 175  175  175  TRP TRP C . n 
C 3  176  ILE 176  176  176  ILE ILE C . n 
C 3  177  PRO 177  177  177  PRO PRO C . n 
C 3  178  LEU 178  178  178  LEU LEU C . n 
C 3  179  GLY 179  179  179  GLY GLY C . n 
C 3  180  ASN 180  180  180  ASN ASN C . n 
C 3  181  GLN 181  181  181  GLN GLN C . n 
C 3  182  ALA 182  182  182  ALA ALA C . n 
C 3  183  ASP 183  183  183  ASP ASP C . n 
C 3  184  LEU 184  184  184  LEU LEU C . n 
C 3  185  PHE 185  185  185  PHE PHE C . n 
C 3  186  PRO 186  186  186  PRO PRO C . n 
C 3  187  GLU 187  187  187  GLU GLU C . n 
C 3  188  GLY 188  188  188  GLY GLY C . n 
C 3  189  THR 189  189  189  THR THR C . n 
C 3  190  ILE 190  190  190  ILE ILE C . n 
C 3  191  ARG 191  191  191  ARG ARG C . n 
C 3  192  PRO 192  192  192  PRO PRO C . n 
C 3  193  VAL 193  193  193  VAL VAL C . n 
C 3  194  HIS 194  194  194  HIS HIS C . n 
C 3  195  ASP 195  195  195  ASP ASP C . n 
C 3  196  ASP 196  196  196  ASP ASP C . n 
C 3  197  ILE 197  197  197  ILE ILE C . n 
C 3  198  LEU 198  198  198  LEU LEU C . n 
C 3  199  ILE 199  199  199  ILE ILE C . n 
C 3  200  ALA 200  200  200  ALA ALA C . n 
C 3  201  GLN 201  201  201  GLN GLN C . n 
C 3  202  LEU 202  202  202  LEU LEU C . n 
C 3  203  ARG 203  203  203  ARG ARG C . n 
C 3  204  PRO 204  204  204  PRO PRO C . n 
C 3  205  GLY 205  205  205  GLY GLY C . n 
C 3  206  GLN 206  206  206  GLN GLN C . n 
C 3  207  GLU 207  207  207  GLU GLU C . n 
C 3  208  ILE 208  208  208  ILE ILE C . n 
C 3  209  ASP 209  209  209  ASP ASP C . n 
C 3  210  LEU 210  210  210  LEU LEU C . n 
C 3  211  LEU 211  211  211  LEU LEU C . n 
C 3  212  MET 212  212  212  MET MET C . n 
C 3  213  HIS 213  213  213  HIS HIS C . n 
C 3  214  CYS 214  214  214  CYS CYS C . n 
C 3  215  VAL 215  215  215  VAL VAL C . n 
C 3  216  LYS 216  216  216  LYS LYS C . n 
C 3  217  GLY 217  217  217  GLY GLY C . n 
C 3  218  ILE 218  218  218  ILE ILE C . n 
C 3  219  GLY 219  219  219  GLY GLY C . n 
C 3  220  LYS 220  220  220  LYS LYS C . n 
C 3  221  ASP 221  221  221  ASP ASP C . n 
C 3  222  HIS 222  222  222  HIS HIS C . n 
C 3  223  ALA 223  223  223  ALA ALA C . n 
C 3  224  LYS 224  224  224  LYS LYS C . n 
C 3  225  PHE 225  225  225  PHE PHE C . n 
C 3  226  SER 226  226  226  SER SER C . n 
C 3  227  PRO 227  227  227  PRO PRO C . n 
C 3  228  VAL 228  228  228  VAL VAL C . n 
C 3  229  ALA 229  229  229  ALA ALA C . n 
C 3  230  THR 230  230  230  THR THR C . n 
C 3  231  ALA 231  231  231  ALA ALA C . n 
C 3  232  SER 232  232  232  SER SER C . n 
C 3  233  TYR 233  233  233  TYR TYR C . n 
C 3  234  ARG 234  234  234  ARG ARG C . n 
C 3  235  LEU 235  235  235  LEU LEU C . n 
C 3  236  LEU 236  236  236  LEU LEU C . n 
C 3  237  PRO 237  237  237  PRO PRO C . n 
C 3  238  ASP 238  238  238  ASP ASP C . n 
C 3  239  ILE 239  239  239  ILE ILE C . n 
C 3  240  THR 240  240  240  THR THR C . n 
C 3  241  LEU 241  241  241  LEU LEU C . n 
C 3  242  LEU 242  242  242  LEU LEU C . n 
C 3  243  GLU 243  243  243  GLU GLU C . n 
C 3  244  PRO 244  244  244  PRO PRO C . n 
C 3  245  VAL 245  245  245  VAL VAL C . n 
C 3  246  GLU 246  246  246  GLU GLU C . n 
C 3  247  GLY 247  247  247  GLY GLY C . n 
C 3  248  GLU 248  248  248  GLU GLU C . n 
C 3  249  ALA 249  249  249  ALA ALA C . n 
C 3  250  ALA 250  250  250  ALA ALA C . n 
C 3  251  GLU 251  251  251  GLU GLU C . n 
C 3  252  GLU 252  252  252  GLU GLU C . n 
C 3  253  LEU 253  253  253  LEU LEU C . n 
C 3  254  SER 254  254  254  SER SER C . n 
C 3  255  ARG 255  255  255  ARG ARG C . n 
C 3  256  CYS 256  256  256  CYS CYS C . n 
C 3  257  PHE 257  257  257  PHE PHE C . n 
C 3  258  SER 258  258  258  SER SER C . n 
C 3  259  PRO 259  259  259  PRO PRO C . n 
C 3  260  GLY 260  260  260  GLY GLY C . n 
C 3  261  VAL 261  261  261  VAL VAL C . n 
C 3  262  ILE 262  262  262  ILE ILE C . n 
C 3  263  GLU 263  263  263  GLU GLU C . n 
C 3  264  VAL 264  264  264  VAL VAL C . n 
C 3  265  GLN 265  265  265  GLN GLN C . n 
C 3  266  GLU 266  266  266  GLU GLU C . n 
C 3  267  VAL 267  267  267  VAL VAL C . n 
C 3  268  GLN 268  268  268  GLN GLN C . n 
C 3  269  GLY 269  269  269  GLY GLY C . n 
C 3  270  LYS 270  270  270  LYS LYS C . n 
C 3  271  LYS 271  271  271  LYS LYS C . n 
C 3  272  VAL 272  272  272  VAL VAL C . n 
C 3  273  ALA 273  273  273  ALA ALA C . n 
C 3  274  ARG 274  274  274  ARG ARG C . n 
C 3  275  VAL 275  275  275  VAL VAL C . n 
C 3  276  ALA 276  276  276  ALA ALA C . n 
C 3  277  ASN 277  277  277  ASN ASN C . n 
C 3  278  PRO 278  278  278  PRO PRO C . n 
C 3  279  ARG 279  279  279  ARG ARG C . n 
C 3  280  LEU 280  280  280  LEU LEU C . n 
C 3  281  ASP 281  281  281  ASP ASP C . n 
C 3  282  THR 282  282  282  THR THR C . n 
C 3  283  PHE 283  283  283  PHE PHE C . n 
C 3  284  SER 284  284  284  SER SER C . n 
C 3  285  ARG 285  285  285  ARG ARG C . n 
C 3  286  GLU 286  286  286  GLU GLU C . n 
C 3  287  ILE 287  287  287  ILE ILE C . n 
C 3  288  PHE 288  288  288  PHE PHE C . n 
C 3  289  ARG 289  289  289  ARG ARG C . n 
C 3  290  ASN 290  290  290  ASN ASN C . n 
C 3  291  GLU 291  291  291  GLU GLU C . n 
C 3  292  LYS 292  292  292  LYS LYS C . n 
C 3  293  LEU 293  293  293  LEU LEU C . n 
C 3  294  LYS 294  294  294  LYS LYS C . n 
C 3  295  LYS 295  295  295  LYS LYS C . n 
C 3  296  VAL 296  296  296  VAL VAL C . n 
C 3  297  VAL 297  297  297  VAL VAL C . n 
C 3  298  ARG 298  298  298  ARG ARG C . n 
C 3  299  LEU 299  299  299  LEU LEU C . n 
C 3  300  ALA 300  300  300  ALA ALA C . n 
C 3  301  ARG 301  301  301  ARG ARG C . n 
C 3  302  VAL 302  302  302  VAL VAL C . n 
C 3  303  ARG 303  303  303  ARG ARG C . n 
C 3  304  ASP 304  304  304  ASP ASP C . n 
C 3  305  HIS 305  305  305  HIS HIS C . n 
C 3  306  TYR 306  306  306  TYR TYR C . n 
C 3  307  ILE 307  307  307  ILE ILE C . n 
C 3  308  PHE 308  308  308  PHE PHE C . n 
C 3  309  SER 309  309  309  SER SER C . n 
C 3  310  VAL 310  310  310  VAL VAL C . n 
C 3  311  GLU 311  311  311  GLU GLU C . n 
C 3  312  SER 312  312  312  SER SER C . n 
C 3  313  THR 313  313  313  THR THR C . n 
C 3  314  GLY 314  314  314  GLY GLY C . n 
C 3  315  VAL 315  315  315  VAL VAL C . n 
C 3  316  LEU 316  316  316  LEU LEU C . n 
C 3  317  PRO 317  317  317  PRO PRO C . n 
C 3  318  PRO 318  318  318  PRO PRO C . n 
C 3  319  ASP 319  319  319  ASP ASP C . n 
C 3  320  VAL 320  320  320  VAL VAL C . n 
C 3  321  LEU 321  321  321  LEU LEU C . n 
C 3  322  VAL 322  322  322  VAL VAL C . n 
C 3  323  SER 323  323  323  SER SER C . n 
C 3  324  GLU 324  324  324  GLU GLU C . n 
C 3  325  ALA 325  325  325  ALA ALA C . n 
C 3  326  ILE 326  326  326  ILE ILE C . n 
C 3  327  LYS 327  327  327  LYS LYS C . n 
C 3  328  VAL 328  328  328  VAL VAL C . n 
C 3  329  LEU 329  329  329  LEU LEU C . n 
C 3  330  MET 330  330  330  MET MET C . n 
C 3  331  GLY 331  331  331  GLY GLY C . n 
C 3  332  LYS 332  332  332  LYS LYS C . n 
C 3  333  CYS 333  333  333  CYS CYS C . n 
C 3  334  ARG 334  334  334  ARG ARG C . n 
C 3  335  ARG 335  335  335  ARG ARG C . n 
C 3  336  PHE 336  336  336  PHE PHE C . n 
C 3  337  LEU 337  337  337  LEU LEU C . n 
C 3  338  ASP 338  338  338  ASP ASP C . n 
C 3  339  GLU 339  339  339  GLU GLU C . n 
C 3  340  LEU 340  340  340  LEU LEU C . n 
C 3  341  ASP 341  341  341  ASP ASP C . n 
C 3  342  ALA 342  342  342  ALA ALA C . n 
C 3  343  VAL 343  343  343  VAL VAL C . n 
C 3  344  GLN 344  344  344  GLN GLN C . n 
C 3  345  MET 345  345  ?    ?   ?   C . n 
C 3  346  ASP 346  346  ?    ?   ?   C . n 
D 4  1    MET 1    1    1    MET MET D . n 
D 4  2    GLU 2    2    2    GLU GLU D . n 
D 4  3    VAL 3    3    3    VAL VAL D . n 
D 4  4    LYS 4    4    4    LYS LYS D . n 
D 4  5    ASP 5    5    5    ASP ASP D . n 
D 4  6    ALA 6    6    6    ALA ALA D . n 
D 4  7    ASN 7    7    7    ASN ASN D . n 
D 4  8    SER 8    8    8    SER SER D . n 
D 4  9    ALA 9    9    9    ALA ALA D . n 
D 4  10   LEU 10   10   10   LEU LEU D . n 
D 4  11   LEU 11   11   11   LEU LEU D . n 
D 4  12   SER 12   12   12   SER SER D . n 
D 4  13   ASN 13   13   13   ASN ASN D . n 
D 4  14   TYR 14   14   14   TYR TYR D . n 
D 4  15   GLU 15   15   15   GLU GLU D . n 
D 4  16   VAL 16   16   16   VAL VAL D . n 
D 4  17   PHE 17   17   17   PHE PHE D . n 
D 4  18   GLN 18   18   18   GLN GLN D . n 
D 4  19   LEU 19   19   19   LEU LEU D . n 
D 4  20   LEU 20   20   20   LEU LEU D . n 
D 4  21   THR 21   21   21   THR THR D . n 
D 4  22   ASP 22   22   22   ASP ASP D . n 
D 4  23   LEU 23   23   23   LEU LEU D . n 
D 4  24   LYS 24   24   24   LYS LYS D . n 
D 4  25   GLU 25   25   25   GLU GLU D . n 
D 4  26   GLN 26   26   26   GLN GLN D . n 
D 4  27   ARG 27   27   27   ARG ARG D . n 
D 4  28   LYS 28   28   28   LYS LYS D . n 
D 4  29   GLU 29   29   29   GLU GLU D . n 
D 4  30   SER 30   30   30   SER SER D . n 
D 4  31   GLY 31   31   31   GLY GLY D . n 
D 4  32   LYS 32   32   32   LYS LYS D . n 
D 4  33   ASN 33   33   33   ASN ASN D . n 
D 4  34   LYS 34   34   34   LYS LYS D . n 
D 4  35   HIS 35   35   35   HIS HIS D . n 
D 4  36   SER 36   36   36   SER SER D . n 
D 4  37   SER 37   37   37   SER SER D . n 
D 4  38   GLY 38   38   38   GLY GLY D . n 
D 4  39   GLN 39   39   39   GLN GLN D . n 
D 4  40   GLN 40   40   40   GLN GLN D . n 
D 4  41   ASN 41   41   41   ASN ASN D . n 
D 4  42   LEU 42   42   42   LEU LEU D . n 
D 4  43   ASN 43   43   43   ASN ASN D . n 
D 4  44   THR 44   44   44   THR THR D . n 
D 4  45   ILE 45   45   45   ILE ILE D . n 
D 4  46   THR 46   46   46   THR THR D . n 
D 4  47   TYR 47   47   47   TYR TYR D . n 
D 4  48   GLU 48   48   48   GLU GLU D . n 
D 4  49   THR 49   49   49   THR THR D . n 
D 4  50   LEU 50   50   50   LEU LEU D . n 
D 4  51   LYS 51   51   51   LYS LYS D . n 
D 4  52   TYR 52   52   52   TYR TYR D . n 
D 4  53   ILE 53   53   53   ILE ILE D . n 
D 4  54   SER 54   54   54   SER SER D . n 
D 4  55   LYS 55   55   55   LYS LYS D . n 
D 4  56   THR 56   56   56   THR THR D . n 
D 4  57   PRO 57   57   57   PRO PRO D . n 
D 4  58   CYS 58   58   58   CYS CYS D . n 
D 4  59   ARG 59   59   59   ARG ARG D . n 
D 4  60   HIS 60   60   60   HIS HIS D . n 
D 4  61   GLN 61   61   61   GLN GLN D . n 
D 4  62   SER 62   62   62   SER SER D . n 
D 4  63   PRO 63   63   63   PRO PRO D . n 
D 4  64   GLU 64   64   64   GLU GLU D . n 
D 4  65   ILE 65   65   65   ILE ILE D . n 
D 4  66   VAL 66   66   66   VAL VAL D . n 
D 4  67   ARG 67   67   67   ARG ARG D . n 
D 4  68   GLU 68   68   68   GLU GLU D . n 
D 4  69   PHE 69   69   69   PHE PHE D . n 
D 4  70   LEU 70   70   70   LEU LEU D . n 
D 4  71   THR 71   71   71   THR THR D . n 
D 4  72   ALA 72   72   72   ALA ALA D . n 
D 4  73   LEU 73   73   73   LEU LEU D . n 
D 4  74   LYS 74   74   74   LYS LYS D . n 
D 4  75   SER 75   75   75   SER SER D . n 
D 4  76   HIS 76   76   76   HIS HIS D . n 
D 4  77   LYS 77   77   77   LYS LYS D . n 
D 4  78   LEU 78   78   78   LEU LEU D . n 
D 4  79   THR 79   79   79   THR THR D . n 
D 4  80   LYS 80   80   80   LYS LYS D . n 
D 4  81   ALA 81   81   81   ALA ALA D . n 
D 4  82   GLU 82   82   82   GLU GLU D . n 
D 4  83   LYS 83   83   83   LYS LYS D . n 
D 4  84   LEU 84   84   84   LEU LEU D . n 
D 4  85   GLN 85   85   85   GLN GLN D . n 
D 4  86   LEU 86   86   86   LEU LEU D . n 
D 4  87   LEU 87   87   87   LEU LEU D . n 
D 4  88   ASN 88   88   88   ASN ASN D . n 
D 4  89   HIS 89   89   89   HIS HIS D . n 
D 4  90   ARG 90   90   90   ARG ARG D . n 
D 4  91   PRO 91   91   91   PRO PRO D . n 
D 4  92   VAL 92   92   92   VAL VAL D . n 
D 4  93   THR 93   93   93   THR THR D . n 
D 4  94   ALA 94   94   94   ALA ALA D . n 
D 4  95   VAL 95   95   95   VAL VAL D . n 
D 4  96   GLU 96   96   96   GLU GLU D . n 
D 4  97   ILE 97   97   97   ILE ILE D . n 
D 4  98   GLN 98   98   98   GLN GLN D . n 
D 4  99   LEU 99   99   99   LEU LEU D . n 
D 4  100  MET 100  100  100  MET MET D . n 
D 4  101  VAL 101  101  101  VAL VAL D . n 
D 4  102  GLU 102  102  102  GLU GLU D . n 
D 4  103  GLU 103  103  103  GLU GLU D . n 
D 4  104  SER 104  104  104  SER SER D . n 
D 4  105  GLU 105  105  105  GLU GLU D . n 
D 4  106  GLU 106  106  106  GLU GLU D . n 
D 4  107  ARG 107  107  107  ARG ARG D . n 
D 4  108  LEU 108  108  108  LEU LEU D . n 
D 4  109  THR 109  109  109  THR THR D . n 
D 4  110  GLU 110  110  110  GLU GLU D . n 
D 4  111  GLU 111  111  111  GLU GLU D . n 
D 4  112  GLN 112  112  112  GLN GLN D . n 
D 4  113  ILE 113  113  113  ILE ILE D . n 
D 4  114  GLU 114  114  114  GLU GLU D . n 
D 4  115  ALA 115  115  115  ALA ALA D . n 
D 4  116  LEU 116  116  116  LEU LEU D . n 
D 4  117  LEU 117  117  117  LEU LEU D . n 
D 4  118  HIS 118  118  118  HIS HIS D . n 
D 4  119  THR 119  119  119  THR THR D . n 
D 4  120  VAL 120  120  120  VAL VAL D . n 
D 4  121  THR 121  121  121  THR THR D . n 
D 4  122  SER 122  122  122  SER SER D . n 
D 4  123  ILE 123  123  ?    ?   ?   D . n 
D 4  124  LEU 124  124  ?    ?   ?   D . n 
D 4  125  PRO 125  125  ?    ?   ?   D . n 
D 4  126  ALA 126  126  ?    ?   ?   D . n 
D 4  127  GLU 127  127  ?    ?   ?   D . n 
D 4  128  PRO 128  128  ?    ?   ?   D . n 
D 4  129  GLU 129  129  ?    ?   ?   D . n 
D 4  130  ALA 130  130  ?    ?   ?   D . n 
D 4  131  GLU 131  131  ?    ?   ?   D . n 
D 4  132  GLN 132  132  ?    ?   ?   D . n 
D 4  133  LYS 133  133  ?    ?   ?   D . n 
D 4  134  LYS 134  134  ?    ?   ?   D . n 
D 4  135  ASN 135  135  ?    ?   ?   D . n 
D 4  136  THR 136  136  ?    ?   ?   D . n 
D 4  137  ASN 137  137  ?    ?   ?   D . n 
D 4  138  SER 138  138  ?    ?   ?   D . n 
D 4  139  ASN 139  139  ?    ?   ?   D . n 
D 4  140  VAL 140  140  ?    ?   ?   D . n 
D 4  141  ALA 141  141  ?    ?   ?   D . n 
D 4  142  MET 142  142  ?    ?   ?   D . n 
D 4  143  ASP 143  143  ?    ?   ?   D . n 
D 4  144  GLU 144  144  ?    ?   ?   D . n 
D 4  145  GLU 145  145  ?    ?   ?   D . n 
D 4  146  ASP 146  146  ?    ?   ?   D . n 
D 4  147  PRO 147  147  ?    ?   ?   D . n 
D 4  148  ALA 148  148  ?    ?   ?   D . n 
E 5  1    MET 1    1    ?    ?   ?   E . n 
E 5  2    ASP 2    2    2    ASP ASP E . n 
E 5  3    ASP 3    3    3    ASP ASP E . n 
E 5  4    GLU 4    4    4    GLU GLU E . n 
E 5  5    GLU 5    5    5    GLU GLU E . n 
E 5  6    GLU 6    6    6    GLU GLU E . n 
E 5  7    THR 7    7    7    THR THR E . n 
E 5  8    TYR 8    8    8    TYR TYR E . n 
E 5  9    ARG 9    9    9    ARG ARG E . n 
E 5  10   LEU 10   10   10   LEU LEU E . n 
E 5  11   TRP 11   11   11   TRP TRP E . n 
E 5  12   LYS 12   12   12   LYS LYS E . n 
E 5  13   ILE 13   13   13   ILE ILE E . n 
E 5  14   ARG 14   14   14   ARG ARG E . n 
E 5  15   LYS 15   15   15   LYS LYS E . n 
E 5  16   THR 16   16   16   THR THR E . n 
E 5  17   ILE 17   17   17   ILE ILE E . n 
E 5  18   MET 18   18   18   MET MET E . n 
E 5  19   GLN 19   19   19   GLN GLN E . n 
E 5  20   LEU 20   20   20   LEU LEU E . n 
E 5  21   CYS 21   21   21   CYS CYS E . n 
E 5  22   HIS 22   22   22   HIS HIS E . n 
E 5  23   ASP 23   23   23   ASP ASP E . n 
E 5  24   ARG 24   24   24   ARG ARG E . n 
E 5  25   GLY 25   25   25   GLY GLY E . n 
E 5  26   TYR 26   26   26   TYR TYR E . n 
E 5  27   LEU 27   27   27   LEU LEU E . n 
E 5  28   VAL 28   28   28   VAL VAL E . n 
E 5  29   THR 29   29   29   THR THR E . n 
E 5  30   GLN 30   30   30   GLN GLN E . n 
E 5  31   ASP 31   31   31   ASP ASP E . n 
E 5  32   GLU 32   32   32   GLU GLU E . n 
E 5  33   LEU 33   33   33   LEU LEU E . n 
E 5  34   ASP 34   34   34   ASP ASP E . n 
E 5  35   GLN 35   35   35   GLN GLN E . n 
E 5  36   THR 36   36   36   THR THR E . n 
E 5  37   LEU 37   37   37   LEU LEU E . n 
E 5  38   GLU 38   38   38   GLU GLU E . n 
E 5  39   GLU 39   39   39   GLU GLU E . n 
E 5  40   PHE 40   40   40   PHE PHE E . n 
E 5  41   LYS 41   41   41   LYS LYS E . n 
E 5  42   ALA 42   42   42   ALA ALA E . n 
E 5  43   GLN 43   43   43   GLN GLN E . n 
E 5  44   SER 44   44   44   SER SER E . n 
E 5  45   GLY 45   45   45   GLY GLY E . n 
E 5  46   ASP 46   46   46   ASP ASP E . n 
E 5  47   LYS 47   47   47   LYS LYS E . n 
E 5  48   PRO 48   48   48   PRO PRO E . n 
E 5  49   SER 49   49   49   SER SER E . n 
E 5  50   GLU 50   50   50   GLU GLU E . n 
E 5  51   GLY 51   51   51   GLY GLY E . n 
E 5  52   ARG 52   52   52   ARG ARG E . n 
E 5  53   PRO 53   53   53   PRO PRO E . n 
E 5  54   ARG 54   54   54   ARG ARG E . n 
E 5  55   ARG 55   55   55   ARG ARG E . n 
E 5  56   THR 56   56   56   THR THR E . n 
E 5  57   ASP 57   57   57   ASP ASP E . n 
E 5  58   LEU 58   58   58   LEU LEU E . n 
E 5  59   THR 59   59   59   THR THR E . n 
E 5  60   VAL 60   60   60   VAL VAL E . n 
E 5  61   LEU 61   61   61   LEU LEU E . n 
E 5  62   VAL 62   62   62   VAL VAL E . n 
E 5  63   ALA 63   63   63   ALA ALA E . n 
E 5  64   HIS 64   64   64   HIS HIS E . n 
E 5  65   ASN 65   65   65   ASN ASN E . n 
E 5  66   ASP 66   66   66   ASP ASP E . n 
E 5  67   ASP 67   67   67   ASP ASP E . n 
E 5  68   PRO 68   68   68   PRO PRO E . n 
E 5  69   THR 69   69   69   THR THR E . n 
E 5  70   ASP 70   70   70   ASP ASP E . n 
E 5  71   GLN 71   71   71   GLN GLN E . n 
E 5  72   MET 72   72   72   MET MET E . n 
E 5  73   PHE 73   73   73   PHE PHE E . n 
E 5  74   VAL 74   74   74   VAL VAL E . n 
E 5  75   PHE 75   75   75   PHE PHE E . n 
E 5  76   PHE 76   76   76   PHE PHE E . n 
E 5  77   PRO 77   77   77   PRO PRO E . n 
E 5  78   GLU 78   78   78   GLU GLU E . n 
E 5  79   GLU 79   79   79   GLU GLU E . n 
E 5  80   PRO 80   80   80   PRO PRO E . n 
E 5  81   LYS 81   81   81   LYS LYS E . n 
E 5  82   VAL 82   82   82   VAL VAL E . n 
E 5  83   GLY 83   83   83   GLY GLY E . n 
E 5  84   ILE 84   84   84   ILE ILE E . n 
E 5  85   LYS 85   85   85   LYS LYS E . n 
E 5  86   THR 86   86   86   THR THR E . n 
E 5  87   ILE 87   87   87   ILE ILE E . n 
E 5  88   LYS 88   88   88   LYS LYS E . n 
E 5  89   VAL 89   89   89   VAL VAL E . n 
E 5  90   TYR 90   90   90   TYR TYR E . n 
E 5  91   CYS 91   91   91   CYS CYS E . n 
E 5  92   GLN 92   92   92   GLN GLN E . n 
E 5  93   ARG 93   93   93   ARG ARG E . n 
E 5  94   MET 94   94   94   MET MET E . n 
E 5  95   GLN 95   95   95   GLN GLN E . n 
E 5  96   GLU 96   96   96   GLU GLU E . n 
E 5  97   GLU 97   97   97   GLU GLU E . n 
E 5  98   ASN 98   98   98   ASN ASN E . n 
E 5  99   ILE 99   99   99   ILE ILE E . n 
E 5  100  THR 100  100  100  THR THR E . n 
E 5  101  ARG 101  101  101  ARG ARG E . n 
E 5  102  ALA 102  102  102  ALA ALA E . n 
E 5  103  LEU 103  103  103  LEU LEU E . n 
E 5  104  ILE 104  104  104  ILE ILE E . n 
E 5  105  VAL 105  105  105  VAL VAL E . n 
E 5  106  VAL 106  106  106  VAL VAL E . n 
E 5  107  GLN 107  107  107  GLN GLN E . n 
E 5  108  GLN 108  108  108  GLN GLN E . n 
E 5  109  GLY 109  109  109  GLY GLY E . n 
E 5  110  MET 110  110  110  MET MET E . n 
E 5  111  THR 111  111  111  THR THR E . n 
E 5  112  PRO 112  112  112  PRO PRO E . n 
E 5  113  SER 113  113  113  SER SER E . n 
E 5  114  ALA 114  114  114  ALA ALA E . n 
E 5  115  LYS 115  115  115  LYS LYS E . n 
E 5  116  GLN 116  116  116  GLN GLN E . n 
E 5  117  SER 117  117  117  SER SER E . n 
E 5  118  LEU 118  118  118  LEU LEU E . n 
E 5  119  VAL 119  119  119  VAL VAL E . n 
E 5  120  ASP 120  120  120  ASP ASP E . n 
E 5  121  MET 121  121  121  MET MET E . n 
E 5  122  ALA 122  122  122  ALA ALA E . n 
E 5  123  PRO 123  123  123  PRO PRO E . n 
E 5  124  LYS 124  124  124  LYS LYS E . n 
E 5  125  TYR 125  125  125  TYR TYR E . n 
E 5  126  ILE 126  126  126  ILE ILE E . n 
E 5  127  LEU 127  127  127  LEU LEU E . n 
E 5  128  GLU 128  128  128  GLU GLU E . n 
E 5  129  GLN 129  129  129  GLN GLN E . n 
E 5  130  PHE 130  130  130  PHE PHE E . n 
E 5  131  LEU 131  131  131  LEU LEU E . n 
E 5  132  GLN 132  132  132  GLN GLN E . n 
E 5  133  GLN 133  133  133  GLN GLN E . n 
E 5  134  GLU 134  134  134  GLU GLU E . n 
E 5  135  LEU 135  135  135  LEU LEU E . n 
E 5  136  LEU 136  136  136  LEU LEU E . n 
E 5  137  ILE 137  137  137  ILE ILE E . n 
E 5  138  ASN 138  138  138  ASN ASN E . n 
E 5  139  ILE 139  139  139  ILE ILE E . n 
E 5  140  THR 140  140  140  THR THR E . n 
E 5  141  GLU 141  141  141  GLU GLU E . n 
E 5  142  HIS 142  142  142  HIS HIS E . n 
E 5  143  GLU 143  143  143  GLU GLU E . n 
E 5  144  LEU 144  144  144  LEU LEU E . n 
E 5  145  VAL 145  145  145  VAL VAL E . n 
E 5  146  PRO 146  146  146  PRO PRO E . n 
E 5  147  GLU 147  147  147  GLU GLU E . n 
E 5  148  HIS 148  148  148  HIS HIS E . n 
E 5  149  VAL 149  149  149  VAL VAL E . n 
E 5  150  VAL 150  150  150  VAL VAL E . n 
E 5  151  MET 151  151  151  MET MET E . n 
E 5  152  THR 152  152  152  THR THR E . n 
E 5  153  LYS 153  153  153  LYS LYS E . n 
E 5  154  GLU 154  154  154  GLU GLU E . n 
E 5  155  GLU 155  155  155  GLU GLU E . n 
E 5  156  VAL 156  156  156  VAL VAL E . n 
E 5  157  THR 157  157  157  THR THR E . n 
E 5  158  GLU 158  158  158  GLU GLU E . n 
E 5  159  LEU 159  159  159  LEU LEU E . n 
E 5  160  LEU 160  160  160  LEU LEU E . n 
E 5  161  ALA 161  161  161  ALA ALA E . n 
E 5  162  ARG 162  162  162  ARG ARG E . n 
E 5  163  TYR 163  163  163  TYR TYR E . n 
E 5  164  LYS 164  164  164  LYS LYS E . n 
E 5  165  LEU 165  165  165  LEU LEU E . n 
E 5  166  ARG 166  166  166  ARG ARG E . n 
E 5  167  GLU 167  167  167  GLU GLU E . n 
E 5  168  ASN 168  168  168  ASN ASN E . n 
E 5  169  GLN 169  169  169  GLN GLN E . n 
E 5  170  LEU 170  170  170  LEU LEU E . n 
E 5  171  PRO 171  171  171  PRO PRO E . n 
E 5  172  ARG 172  172  172  ARG ARG E . n 
E 5  173  ILE 173  173  173  ILE ILE E . n 
E 5  174  GLN 174  174  174  GLN GLN E . n 
E 5  175  ALA 175  175  175  ALA ALA E . n 
E 5  176  GLY 176  176  176  GLY GLY E . n 
E 5  177  ASP 177  177  177  ASP ASP E . n 
E 5  178  PRO 178  178  178  PRO PRO E . n 
E 5  179  VAL 179  179  179  VAL VAL E . n 
E 5  180  ALA 180  180  180  ALA ALA E . n 
E 5  181  ARG 181  181  181  ARG ARG E . n 
E 5  182  TYR 182  182  182  TYR TYR E . n 
E 5  183  PHE 183  183  183  PHE PHE E . n 
E 5  184  GLY 184  184  184  GLY GLY E . n 
E 5  185  ILE 185  185  185  ILE ILE E . n 
E 5  186  LYS 186  186  186  LYS LYS E . n 
E 5  187  ARG 187  187  187  ARG ARG E . n 
E 5  188  GLY 188  188  188  GLY GLY E . n 
E 5  189  GLN 189  189  189  GLN GLN E . n 
E 5  190  VAL 190  190  190  VAL VAL E . n 
E 5  191  VAL 191  191  191  VAL VAL E . n 
E 5  192  LYS 192  192  192  LYS LYS E . n 
E 5  193  ILE 193  193  193  ILE ILE E . n 
E 5  194  ILE 194  194  194  ILE ILE E . n 
E 5  195  ARG 195  195  195  ARG ARG E . n 
E 5  196  PRO 196  196  196  PRO PRO E . n 
E 5  197  SER 197  197  197  SER SER E . n 
E 5  198  GLU 198  198  198  GLU GLU E . n 
E 5  199  THR 199  199  199  THR THR E . n 
E 5  200  ALA 200  200  200  ALA ALA E . n 
E 5  201  GLY 201  201  201  GLY GLY E . n 
E 5  202  ARG 202  202  202  ARG ARG E . n 
E 5  203  TYR 203  203  203  TYR TYR E . n 
E 5  204  ILE 204  204  204  ILE ILE E . n 
E 5  205  THR 205  205  205  THR THR E . n 
E 5  206  TYR 206  206  206  TYR TYR E . n 
E 5  207  ARG 207  207  207  ARG ARG E . n 
E 5  208  LEU 208  208  208  LEU LEU E . n 
E 5  209  VAL 209  209  209  VAL VAL E . n 
E 5  210  GLN 210  210  210  GLN GLN E . n 
F 6  1    MET 1    1    ?    ?   ?   F . n 
F 6  2    SER 2    2    ?    ?   ?   F . n 
F 6  3    ASP 3    3    ?    ?   ?   F . n 
F 6  4    ASN 4    4    ?    ?   ?   F . n 
F 6  5    GLU 5    5    ?    ?   ?   F . n 
F 6  6    ASP 6    6    ?    ?   ?   F . n 
F 6  7    ASN 7    7    ?    ?   ?   F . n 
F 6  8    PHE 8    8    ?    ?   ?   F . n 
F 6  9    ASP 9    9    ?    ?   ?   F . n 
F 6  10   GLY 10   10   ?    ?   ?   F . n 
F 6  11   ASP 11   11   ?    ?   ?   F . n 
F 6  12   ASP 12   12   ?    ?   ?   F . n 
F 6  13   PHE 13   13   ?    ?   ?   F . n 
F 6  14   ASP 14   14   ?    ?   ?   F . n 
F 6  15   ASP 15   15   ?    ?   ?   F . n 
F 6  16   VAL 16   16   ?    ?   ?   F . n 
F 6  17   GLU 17   17   ?    ?   ?   F . n 
F 6  18   GLU 18   18   ?    ?   ?   F . n 
F 6  19   ASP 19   19   ?    ?   ?   F . n 
F 6  20   GLU 20   20   ?    ?   ?   F . n 
F 6  21   GLY 21   21   ?    ?   ?   F . n 
F 6  22   LEU 22   22   ?    ?   ?   F . n 
F 6  23   ASP 23   23   ?    ?   ?   F . n 
F 6  24   ASP 24   24   ?    ?   ?   F . n 
F 6  25   LEU 25   25   ?    ?   ?   F . n 
F 6  26   GLU 26   26   ?    ?   ?   F . n 
F 6  27   ASN 27   27   ?    ?   ?   F . n 
F 6  28   ALA 28   28   ?    ?   ?   F . n 
F 6  29   GLU 29   29   ?    ?   ?   F . n 
F 6  30   GLU 30   30   ?    ?   ?   F . n 
F 6  31   GLU 31   31   ?    ?   ?   F . n 
F 6  32   GLY 32   32   ?    ?   ?   F . n 
F 6  33   GLN 33   33   ?    ?   ?   F . n 
F 6  34   GLU 34   34   ?    ?   ?   F . n 
F 6  35   ASN 35   35   ?    ?   ?   F . n 
F 6  36   VAL 36   36   ?    ?   ?   F . n 
F 6  37   GLU 37   37   ?    ?   ?   F . n 
F 6  38   ILE 38   38   ?    ?   ?   F . n 
F 6  39   LEU 39   39   ?    ?   ?   F . n 
F 6  40   PRO 40   40   ?    ?   ?   F . n 
F 6  41   SER 41   41   ?    ?   ?   F . n 
F 6  42   GLY 42   42   ?    ?   ?   F . n 
F 6  43   GLU 43   43   ?    ?   ?   F . n 
F 6  44   ARG 44   44   ?    ?   ?   F . n 
F 6  45   PRO 45   45   ?    ?   ?   F . n 
F 6  46   GLN 46   46   ?    ?   ?   F . n 
F 6  47   ALA 47   47   ?    ?   ?   F . n 
F 6  48   ASN 48   48   ?    ?   ?   F . n 
F 6  49   GLN 49   49   ?    ?   ?   F . n 
F 6  50   LYS 50   50   ?    ?   ?   F . n 
F 6  51   ARG 51   51   51   ARG ARG F . n 
F 6  52   ILE 52   52   52   ILE ILE F . n 
F 6  53   THR 53   53   53   THR THR F . n 
F 6  54   THR 54   54   54   THR THR F . n 
F 6  55   PRO 55   55   55   PRO PRO F . n 
F 6  56   TYR 56   56   56   TYR TYR F . n 
F 6  57   MET 57   57   57   MET MET F . n 
F 6  58   THR 58   58   58   THR THR F . n 
F 6  59   LYS 59   59   59   LYS LYS F . n 
F 6  60   TYR 60   60   60   TYR TYR F . n 
F 6  61   GLU 61   61   61   GLU GLU F . n 
F 6  62   ARG 62   62   62   ARG ARG F . n 
F 6  63   ALA 63   63   63   ALA ALA F . n 
F 6  64   ARG 64   64   64   ARG ARG F . n 
F 6  65   VAL 65   65   65   VAL VAL F . n 
F 6  66   LEU 66   66   66   LEU LEU F . n 
F 6  67   GLY 67   67   67   GLY GLY F . n 
F 6  68   THR 68   68   68   THR THR F . n 
F 6  69   ARG 69   69   69   ARG ARG F . n 
F 6  70   ALA 70   70   70   ALA ALA F . n 
F 6  71   LEU 71   71   71   LEU LEU F . n 
F 6  72   GLN 72   72   72   GLN GLN F . n 
F 6  73   ILE 73   73   73   ILE ILE F . n 
F 6  74   ALA 74   74   74   ALA ALA F . n 
F 6  75   MET 75   75   75   MET MET F . n 
F 6  76   CYS 76   76   76   CYS CYS F . n 
F 6  77   ALA 77   77   77   ALA ALA F . n 
F 6  78   PRO 78   78   78   PRO PRO F . n 
F 6  79   VAL 79   79   79   VAL VAL F . n 
F 6  80   MET 80   80   80   MET MET F . n 
F 6  81   VAL 81   81   81   VAL VAL F . n 
F 6  82   GLU 82   82   82   GLU GLU F . n 
F 6  83   LEU 83   83   83   LEU LEU F . n 
F 6  84   GLU 84   84   84   GLU GLU F . n 
F 6  85   GLY 85   85   85   GLY GLY F . n 
F 6  86   GLU 86   86   86   GLU GLU F . n 
F 6  87   THR 87   87   87   THR THR F . n 
F 6  88   ASP 88   88   88   ASP ASP F . n 
F 6  89   PRO 89   89   89   PRO PRO F . n 
F 6  90   LEU 90   90   90   LEU LEU F . n 
F 6  91   LEU 91   91   91   LEU LEU F . n 
F 6  92   ILE 92   92   92   ILE ILE F . n 
F 6  93   ALA 93   93   93   ALA ALA F . n 
F 6  94   MET 94   94   94   MET MET F . n 
F 6  95   LYS 95   95   95   LYS LYS F . n 
F 6  96   GLU 96   96   96   GLU GLU F . n 
F 6  97   LEU 97   97   97   LEU LEU F . n 
F 6  98   LYS 98   98   98   LYS LYS F . n 
F 6  99   ALA 99   99   99   ALA ALA F . n 
F 6  100  ARG 100  100  100  ARG ARG F . n 
F 6  101  LYS 101  101  101  LYS LYS F . n 
F 6  102  ILE 102  102  102  ILE ILE F . n 
F 6  103  PRO 103  103  103  PRO PRO F . n 
F 6  104  ILE 104  104  104  ILE ILE F . n 
F 6  105  ILE 105  105  105  ILE ILE F . n 
F 6  106  ILE 106  106  106  ILE ILE F . n 
F 6  107  ARG 107  107  107  ARG ARG F . n 
F 6  108  ARG 108  108  108  ARG ARG F . n 
F 6  109  TYR 109  109  109  TYR TYR F . n 
F 6  110  LEU 110  110  110  LEU LEU F . n 
F 6  111  PRO 111  111  111  PRO PRO F . n 
F 6  112  ASP 112  112  112  ASP ASP F . n 
F 6  113  GLY 113  113  113  GLY GLY F . n 
F 6  114  SER 114  114  114  SER SER F . n 
F 6  115  TYR 115  115  115  TYR TYR F . n 
F 6  116  GLU 116  116  116  GLU GLU F . n 
F 6  117  ASP 117  117  117  ASP ASP F . n 
F 6  118  TRP 118  118  118  TRP TRP F . n 
F 6  119  GLY 119  119  119  GLY GLY F . n 
F 6  120  VAL 120  120  120  VAL VAL F . n 
F 6  121  ASP 121  121  121  ASP ASP F . n 
F 6  122  GLU 122  122  122  GLU GLU F . n 
F 6  123  LEU 123  123  123  LEU LEU F . n 
F 6  124  ILE 124  124  124  ILE ILE F . n 
F 6  125  ILE 125  125  125  ILE ILE F . n 
F 6  126  THR 126  126  126  THR THR F . n 
F 6  127  ASP 127  127  ?    ?   ?   F . n 
G 7  1    MET 1    1    ?    ?   ?   G . n 
G 7  2    PHE 2    2    2    PHE PHE G . n 
G 7  3    VAL 3    3    3    VAL VAL G . n 
G 7  4    LEU 4    4    4    LEU LEU G . n 
G 7  5    VAL 5    5    5    VAL VAL G . n 
G 7  6    GLU 6    6    6    GLU GLU G . n 
G 7  7    MET 7    7    7    MET MET G . n 
G 7  8    VAL 8    8    8    VAL VAL G . n 
G 7  9    ASP 9    9    9    ASP ASP G . n 
G 7  10   THR 10   10   10   THR THR G . n 
G 7  11   VAL 11   11   11   VAL VAL G . n 
G 7  12   ARG 12   12   12   ARG ARG G . n 
G 7  13   ILE 13   13   13   ILE ILE G . n 
G 7  14   PRO 14   14   14   PRO PRO G . n 
G 7  15   PRO 15   15   15   PRO PRO G . n 
G 7  16   TRP 16   16   16   TRP TRP G . n 
G 7  17   GLN 17   17   17   GLN GLN G . n 
G 7  18   PHE 18   18   18   PHE PHE G . n 
G 7  19   GLU 19   19   19   GLU GLU G . n 
G 7  20   ARG 20   20   20   ARG ARG G . n 
G 7  21   LYS 21   21   21   LYS LYS G . n 
G 7  22   LEU 22   22   22   LEU LEU G . n 
G 7  23   ASN 23   23   23   ASN ASN G . n 
G 7  24   ASP 24   24   24   ASP ASP G . n 
G 7  25   SER 25   25   25   SER SER G . n 
G 7  26   ILE 26   26   26   ILE ILE G . n 
G 7  27   ALA 27   27   27   ALA ALA G . n 
G 7  28   GLU 28   28   28   GLU GLU G . n 
G 7  29   GLU 29   29   29   GLU GLU G . n 
G 7  30   LEU 30   30   30   LEU LEU G . n 
G 7  31   ASN 31   31   31   ASN ASN G . n 
G 7  32   LYS 32   32   32   LYS LYS G . n 
G 7  33   LYS 33   33   33   LYS LYS G . n 
G 7  34   LEU 34   34   34   LEU LEU G . n 
G 7  35   ALA 35   35   35   ALA ALA G . n 
G 7  36   ASN 36   36   36   ASN ASN G . n 
G 7  37   LYS 37   37   37   LYS LYS G . n 
G 7  38   VAL 38   38   38   VAL VAL G . n 
G 7  39   VAL 39   39   39   VAL VAL G . n 
G 7  40   TYR 40   40   40   TYR TYR G . n 
G 7  41   ASN 41   41   41   ASN ASN G . n 
G 7  42   VAL 42   42   42   VAL VAL G . n 
G 7  43   GLY 43   43   43   GLY GLY G . n 
G 7  44   LEU 44   44   44   LEU LEU G . n 
G 7  45   CYS 45   45   45   CYS CYS G . n 
G 7  46   ILE 46   46   46   ILE ILE G . n 
G 7  47   CYS 47   47   47   CYS CYS G . n 
G 7  48   LEU 48   48   48   LEU LEU G . n 
G 7  49   PHE 49   49   49   PHE PHE G . n 
G 7  50   ASP 50   50   50   ASP ASP G . n 
G 7  51   ILE 51   51   51   ILE ILE G . n 
G 7  52   THR 52   52   52   THR THR G . n 
G 7  53   LYS 53   53   53   LYS LYS G . n 
G 7  54   LEU 54   54   54   LEU LEU G . n 
G 7  55   GLU 55   55   55   GLU GLU G . n 
G 7  56   ASP 56   56   56   ASP ASP G . n 
G 7  57   ALA 57   57   57   ALA ALA G . n 
G 7  58   TYR 58   58   58   TYR TYR G . n 
G 7  59   VAL 59   59   59   VAL VAL G . n 
G 7  60   PHE 60   60   60   PHE PHE G . n 
G 7  61   PRO 61   61   61   PRO PRO G . n 
G 7  62   GLY 62   62   62   GLY GLY G . n 
G 7  63   ASP 63   63   63   ASP ASP G . n 
G 7  64   GLY 64   64   64   GLY GLY G . n 
G 7  65   ALA 65   65   65   ALA ALA G . n 
G 7  66   SER 66   66   66   SER SER G . n 
G 7  67   HIS 67   67   67   HIS HIS G . n 
G 7  68   THR 68   68   68   THR THR G . n 
G 7  69   LYS 69   69   69   LYS LYS G . n 
G 7  70   VAL 70   70   70   VAL VAL G . n 
G 7  71   HIS 71   71   71   HIS HIS G . n 
G 7  72   PHE 72   72   72   PHE PHE G . n 
G 7  73   ARG 73   73   73   ARG ARG G . n 
G 7  74   CYS 74   74   74   CYS CYS G . n 
G 7  75   VAL 75   75   75   VAL VAL G . n 
G 7  76   VAL 76   76   76   VAL VAL G . n 
G 7  77   PHE 77   77   77   PHE PHE G . n 
G 7  78   HIS 78   78   78   HIS HIS G . n 
G 7  79   PRO 79   79   79   PRO PRO G . n 
G 7  80   PHE 80   80   80   PHE PHE G . n 
G 7  81   LEU 81   81   81   LEU LEU G . n 
G 7  82   ASP 82   82   82   ASP ASP G . n 
G 7  83   GLU 83   83   83   GLU GLU G . n 
G 7  84   ILE 84   84   84   ILE ILE G . n 
G 7  85   LEU 85   85   85   LEU LEU G . n 
G 7  86   ILE 86   86   86   ILE ILE G . n 
G 7  87   GLY 87   87   87   GLY GLY G . n 
G 7  88   LYS 88   88   88   LYS LYS G . n 
G 7  89   ILE 89   89   89   ILE ILE G . n 
G 7  90   LYS 90   90   90   LYS LYS G . n 
G 7  91   GLY 91   91   91   GLY GLY G . n 
G 7  92   CYS 92   92   92   CYS CYS G . n 
G 7  93   SER 93   93   93   SER SER G . n 
G 7  94   PRO 94   94   94   PRO PRO G . n 
G 7  95   GLU 95   95   95   GLU GLU G . n 
G 7  96   GLY 96   96   96   GLY GLY G . n 
G 7  97   VAL 97   97   97   VAL VAL G . n 
G 7  98   HIS 98   98   98   HIS HIS G . n 
G 7  99   VAL 99   99   99   VAL VAL G . n 
G 7  100  SER 100  100  100  SER SER G . n 
G 7  101  LEU 101  101  101  LEU LEU G . n 
G 7  102  GLY 102  102  102  GLY GLY G . n 
G 7  103  PHE 103  103  103  PHE PHE G . n 
G 7  104  PHE 104  104  104  PHE PHE G . n 
G 7  105  ASP 105  105  105  ASP ASP G . n 
G 7  106  ASP 106  106  106  ASP ASP G . n 
G 7  107  ILE 107  107  107  ILE ILE G . n 
G 7  108  LEU 108  108  108  LEU LEU G . n 
G 7  109  ILE 109  109  109  ILE ILE G . n 
G 7  110  PRO 110  110  110  PRO PRO G . n 
G 7  111  PRO 111  111  111  PRO PRO G . n 
G 7  112  GLU 112  112  112  GLU GLU G . n 
G 7  113  SER 113  113  113  SER SER G . n 
G 7  114  LEU 114  114  114  LEU LEU G . n 
G 7  115  GLN 115  115  115  GLN GLN G . n 
G 7  116  GLN 116  116  116  GLN GLN G . n 
G 7  117  PRO 117  117  117  PRO PRO G . n 
G 7  118  ALA 118  118  118  ALA ALA G . n 
G 7  119  LYS 119  119  119  LYS LYS G . n 
G 7  120  PHE 120  120  120  PHE PHE G . n 
G 7  121  ASP 121  121  121  ASP ASP G . n 
G 7  122  GLU 122  122  122  GLU GLU G . n 
G 7  123  ALA 123  123  123  ALA ALA G . n 
G 7  124  GLU 124  124  124  GLU GLU G . n 
G 7  125  GLN 125  125  125  GLN GLN G . n 
G 7  126  VAL 126  126  126  VAL VAL G . n 
G 7  127  TRP 127  127  127  TRP TRP G . n 
G 7  128  VAL 128  128  128  VAL VAL G . n 
G 7  129  TRP 129  129  129  TRP TRP G . n 
G 7  130  GLU 130  130  130  GLU GLU G . n 
G 7  131  TYR 131  131  131  TYR TYR G . n 
G 7  132  GLU 132  132  ?    ?   ?   G . n 
G 7  133  THR 133  133  ?    ?   ?   G . n 
G 7  134  GLU 134  134  ?    ?   ?   G . n 
G 7  135  GLU 135  135  ?    ?   ?   G . n 
G 7  136  GLY 136  136  ?    ?   ?   G . n 
G 7  137  ALA 137  137  ?    ?   ?   G . n 
G 7  138  HIS 138  138  ?    ?   ?   G . n 
G 7  139  ASP 139  139  ?    ?   ?   G . n 
G 7  140  LEU 140  140  ?    ?   ?   G . n 
G 7  141  TYR 141  141  ?    ?   ?   G . n 
G 7  142  MET 142  142  ?    ?   ?   G . n 
G 7  143  ASP 143  143  ?    ?   ?   G . n 
G 7  144  THR 144  144  ?    ?   ?   G . n 
G 7  145  GLY 145  145  145  GLY GLY G . n 
G 7  146  GLU 146  146  146  GLU GLU G . n 
G 7  147  GLU 147  147  147  GLU GLU G . n 
G 7  148  ILE 148  148  148  ILE ILE G . n 
G 7  149  ARG 149  149  149  ARG ARG G . n 
G 7  150  PHE 150  150  150  PHE PHE G . n 
G 7  151  ARG 151  151  151  ARG ARG G . n 
G 7  152  VAL 152  152  152  VAL VAL G . n 
G 7  153  VAL 153  153  153  VAL VAL G . n 
G 7  154  ASP 154  154  154  ASP ASP G . n 
G 7  155  GLU 155  155  155  GLU GLU G . n 
G 7  156  SER 156  156  156  SER SER G . n 
G 7  157  PHE 157  157  157  PHE PHE G . n 
G 7  158  VAL 158  158  158  VAL VAL G . n 
G 7  159  ASP 159  159  159  ASP ASP G . n 
G 7  160  THR 160  160  160  THR THR G . n 
G 7  161  SER 161  161  161  SER SER G . n 
G 7  162  PRO 162  162  162  PRO PRO G . n 
G 7  163  THR 163  163  ?    ?   ?   G . n 
G 7  164  GLY 164  164  ?    ?   ?   G . n 
G 7  165  PRO 165  165  ?    ?   ?   G . n 
G 7  166  SER 166  166  ?    ?   ?   G . n 
G 7  167  SER 167  167  ?    ?   ?   G . n 
G 7  168  ALA 168  168  ?    ?   ?   G . n 
G 7  169  ASP 169  169  ?    ?   ?   G . n 
G 7  170  ALA 170  170  ?    ?   ?   G . n 
G 7  171  THR 171  171  ?    ?   ?   G . n 
G 7  172  THR 172  172  ?    ?   ?   G . n 
G 7  173  SER 173  173  ?    ?   ?   G . n 
G 7  174  SER 174  174  ?    ?   ?   G . n 
G 7  175  GLU 175  175  ?    ?   ?   G . n 
G 7  176  GLU 176  176  ?    ?   ?   G . n 
G 7  177  LEU 177  177  ?    ?   ?   G . n 
G 7  178  PRO 178  178  ?    ?   ?   G . n 
G 7  179  LYS 179  179  ?    ?   ?   G . n 
G 7  180  LYS 180  180  ?    ?   ?   G . n 
G 7  181  GLU 181  181  ?    ?   ?   G . n 
G 7  182  ALA 182  182  ?    ?   ?   G . n 
G 7  183  PRO 183  183  ?    ?   ?   G . n 
G 7  184  TYR 184  184  184  TYR TYR G . n 
G 7  185  THR 185  185  185  THR THR G . n 
G 7  186  LEU 186  186  186  LEU LEU G . n 
G 7  187  VAL 187  187  187  VAL VAL G . n 
G 7  188  GLY 188  188  188  GLY GLY G . n 
G 7  189  SER 189  189  189  SER SER G . n 
G 7  190  ILE 190  190  190  ILE ILE G . n 
G 7  191  SER 191  191  191  SER SER G . n 
G 7  192  GLU 192  192  192  GLU GLU G . n 
G 7  193  PRO 193  193  193  PRO PRO G . n 
G 7  194  GLY 194  194  194  GLY GLY G . n 
G 7  195  LEU 195  195  195  LEU LEU G . n 
G 7  196  GLY 196  196  196  GLY GLY G . n 
G 7  197  LEU 197  197  197  LEU LEU G . n 
G 7  198  LEU 198  198  198  LEU LEU G . n 
G 7  199  SER 199  199  199  SER SER G . n 
G 7  200  TRP 200  200  200  TRP TRP G . n 
G 7  201  TRP 201  201  201  TRP TRP G . n 
G 7  202  THR 202  202  ?    ?   ?   G . n 
G 7  203  SER 203  203  ?    ?   ?   G . n 
G 7  204  ASN 204  204  ?    ?   ?   G . n 
H 8  1    MET 1    1    ?    ?   ?   H . n 
H 8  2    ALA 2    2    2    ALA ALA H . n 
H 8  3    GLY 3    3    3    GLY GLY H . n 
H 8  4    ILE 4    4    4    ILE ILE H . n 
H 8  5    LEU 5    5    5    LEU LEU H . n 
H 8  6    PHE 6    6    6    PHE PHE H . n 
H 8  7    GLU 7    7    7    GLU GLU H . n 
H 8  8    ASP 8    8    8    ASP ASP H . n 
H 8  9    ILE 9    9    9    ILE ILE H . n 
H 8  10   PHE 10   10   10   PHE PHE H . n 
H 8  11   ASP 11   11   11   ASP ASP H . n 
H 8  12   VAL 12   12   12   VAL VAL H . n 
H 8  13   LYS 13   13   13   LYS LYS H . n 
H 8  14   ASP 14   14   14   ASP ASP H . n 
H 8  15   ILE 15   15   15   ILE ILE H . n 
H 8  16   ASP 16   16   16   ASP ASP H . n 
H 8  17   PRO 17   17   17   PRO PRO H . n 
H 8  18   GLU 18   18   18   GLU GLU H . n 
H 8  19   GLY 19   19   19   GLY GLY H . n 
H 8  20   LYS 20   20   20   LYS LYS H . n 
H 8  21   LYS 21   21   21   LYS LYS H . n 
H 8  22   PHE 22   22   22   PHE PHE H . n 
H 8  23   ASP 23   23   23   ASP ASP H . n 
H 8  24   ARG 24   24   24   ARG ARG H . n 
H 8  25   VAL 25   25   25   VAL VAL H . n 
H 8  26   SER 26   26   26   SER SER H . n 
H 8  27   ARG 27   27   27   ARG ARG H . n 
H 8  28   LEU 28   28   28   LEU LEU H . n 
H 8  29   HIS 29   29   29   HIS HIS H . n 
H 8  30   CYS 30   30   30   CYS CYS H . n 
H 8  31   GLU 31   31   31   GLU GLU H . n 
H 8  32   SER 32   32   32   SER SER H . n 
H 8  33   GLU 33   33   33   GLU GLU H . n 
H 8  34   SER 34   34   34   SER SER H . n 
H 8  35   PHE 35   35   35   PHE PHE H . n 
H 8  36   LYS 36   36   36   LYS LYS H . n 
H 8  37   MET 37   37   37   MET MET H . n 
H 8  38   ASP 38   38   38   ASP ASP H . n 
H 8  39   LEU 39   39   39   LEU LEU H . n 
H 8  40   ILE 40   40   40   ILE ILE H . n 
H 8  41   LEU 41   41   41   LEU LEU H . n 
H 8  42   ASP 42   42   42   ASP ASP H . n 
H 8  43   VAL 43   43   43   VAL VAL H . n 
H 8  44   ASN 44   44   44   ASN ASN H . n 
H 8  45   ILE 45   45   45   ILE ILE H . n 
H 8  46   GLN 46   46   46   GLN GLN H . n 
H 8  47   ILE 47   47   47   ILE ILE H . n 
H 8  48   TYR 48   48   48   TYR TYR H . n 
H 8  49   PRO 49   49   49   PRO PRO H . n 
H 8  50   VAL 50   50   50   VAL VAL H . n 
H 8  51   ASP 51   51   51   ASP ASP H . n 
H 8  52   LEU 52   52   52   LEU LEU H . n 
H 8  53   GLY 53   53   53   GLY GLY H . n 
H 8  54   ASP 54   54   54   ASP ASP H . n 
H 8  55   LYS 55   55   55   LYS LYS H . n 
H 8  56   PHE 56   56   56   PHE PHE H . n 
H 8  57   ARG 57   57   57   ARG ARG H . n 
H 8  58   LEU 58   58   58   LEU LEU H . n 
H 8  59   VAL 59   59   59   VAL VAL H . n 
H 8  60   ILE 60   60   60   ILE ILE H . n 
H 8  61   ALA 61   61   61   ALA ALA H . n 
H 8  62   SER 62   62   62   SER SER H . n 
H 8  63   THR 63   63   63   THR THR H . n 
H 8  64   LEU 64   64   64   LEU LEU H . n 
H 8  65   TYR 65   65   65   TYR TYR H . n 
H 8  66   GLU 66   66   66   GLU GLU H . n 
H 8  67   ASP 67   67   67   ASP ASP H . n 
H 8  68   GLY 68   68   68   GLY GLY H . n 
H 8  69   THR 69   69   69   THR THR H . n 
H 8  70   LEU 70   70   70   LEU LEU H . n 
H 8  71   ASP 71   71   71   ASP ASP H . n 
H 8  72   ASP 72   72   72   ASP ASP H . n 
H 8  73   GLY 73   73   73   GLY GLY H . n 
H 8  74   GLU 74   74   74   GLU GLU H . n 
H 8  75   TYR 75   75   75   TYR TYR H . n 
H 8  76   ASN 76   76   76   ASN ASN H . n 
H 8  77   PRO 77   77   77   PRO PRO H . n 
H 8  78   THR 78   78   78   THR THR H . n 
H 8  79   ASP 79   79   79   ASP ASP H . n 
H 8  80   ASP 80   80   80   ASP ASP H . n 
H 8  81   ARG 81   81   81   ARG ARG H . n 
H 8  82   PRO 82   82   82   PRO PRO H . n 
H 8  83   SER 83   83   83   SER SER H . n 
H 8  84   ARG 84   84   84   ARG ARG H . n 
H 8  85   ALA 85   85   85   ALA ALA H . n 
H 8  86   ASP 86   86   86   ASP ASP H . n 
H 8  87   GLN 87   87   87   GLN GLN H . n 
H 8  88   PHE 88   88   88   PHE PHE H . n 
H 8  89   GLU 89   89   89   GLU GLU H . n 
H 8  90   TYR 90   90   90   TYR TYR H . n 
H 8  91   VAL 91   91   91   VAL VAL H . n 
H 8  92   MET 92   92   92   MET MET H . n 
H 8  93   TYR 93   93   93   TYR TYR H . n 
H 8  94   GLY 94   94   94   GLY GLY H . n 
H 8  95   LYS 95   95   95   LYS LYS H . n 
H 8  96   VAL 96   96   96   VAL VAL H . n 
H 8  97   TYR 97   97   97   TYR TYR H . n 
H 8  98   ARG 98   98   98   ARG ARG H . n 
H 8  99   ILE 99   99   99   ILE ILE H . n 
H 8  100  GLU 100  100  100  GLU GLU H . n 
H 8  101  GLY 101  101  101  GLY GLY H . n 
H 8  102  ASP 102  102  102  ASP ASP H . n 
H 8  103  GLU 103  103  103  GLU GLU H . n 
H 8  104  THR 104  104  104  THR THR H . n 
H 8  105  SER 105  105  105  SER SER H . n 
H 8  106  THR 106  106  106  THR THR H . n 
H 8  107  GLU 107  107  107  GLU GLU H . n 
H 8  108  ALA 108  108  108  ALA ALA H . n 
H 8  109  ALA 109  109  109  ALA ALA H . n 
H 8  110  THR 110  110  110  THR THR H . n 
H 8  111  ARG 111  111  111  ARG ARG H . n 
H 8  112  LEU 112  112  112  LEU LEU H . n 
H 8  113  SER 113  113  113  SER SER H . n 
H 8  114  ALA 114  114  114  ALA ALA H . n 
H 8  115  TYR 115  115  115  TYR TYR H . n 
H 8  116  VAL 116  116  116  VAL VAL H . n 
H 8  117  SER 117  117  117  SER SER H . n 
H 8  118  TYR 118  118  118  TYR TYR H . n 
H 8  119  GLY 119  119  119  GLY GLY H . n 
H 8  120  GLY 120  120  120  GLY GLY H . n 
H 8  121  LEU 121  121  121  LEU LEU H . n 
H 8  122  LEU 122  122  122  LEU LEU H . n 
H 8  123  MET 123  123  123  MET MET H . n 
H 8  124  ARG 124  124  124  ARG ARG H . n 
H 8  125  LEU 125  125  125  LEU LEU H . n 
H 8  126  GLN 126  126  126  GLN GLN H . n 
H 8  127  GLY 127  127  127  GLY GLY H . n 
H 8  128  ASP 128  128  128  ASP ASP H . n 
H 8  129  ALA 129  129  129  ALA ALA H . n 
H 8  130  ASN 130  130  130  ASN ASN H . n 
H 8  131  ASN 131  131  131  ASN ASN H . n 
H 8  132  LEU 132  132  132  LEU LEU H . n 
H 8  133  HIS 133  133  133  HIS HIS H . n 
H 8  134  GLY 134  134  134  GLY GLY H . n 
H 8  135  PHE 135  135  135  PHE PHE H . n 
H 8  136  GLU 136  136  136  GLU GLU H . n 
H 8  137  VAL 137  137  137  VAL VAL H . n 
H 8  138  ASP 138  138  138  ASP ASP H . n 
H 8  139  SER 139  139  139  SER SER H . n 
H 8  140  ARG 140  140  140  ARG ARG H . n 
H 8  141  VAL 141  141  141  VAL VAL H . n 
H 8  142  TYR 142  142  142  TYR TYR H . n 
H 8  143  LEU 143  143  143  LEU LEU H . n 
H 8  144  LEU 144  144  144  LEU LEU H . n 
H 8  145  MET 145  145  145  MET MET H . n 
H 8  146  LYS 146  146  146  LYS LYS H . n 
H 8  147  LYS 147  147  147  LYS LYS H . n 
H 8  148  LEU 148  148  148  LEU LEU H . n 
H 8  149  ALA 149  149  149  ALA ALA H . n 
H 8  150  PHE 150  150  ?    ?   ?   H . n 
I 9  1    MET 1    1    1    MET MET I . n 
I 9  2    LEU 2    2    2    LEU LEU I . n 
I 9  3    LEU 3    3    3    LEU LEU I . n 
I 9  4    PHE 4    4    4    PHE PHE I . n 
I 9  5    CYS 5    5    5    CYS CYS I . n 
I 9  6    PRO 6    6    6    PRO PRO I . n 
I 9  7    GLY 7    7    7    GLY GLY I . n 
I 9  8    CYS 8    8    8    CYS CYS I . n 
I 9  9    GLY 9    9    9    GLY GLY I . n 
I 9  10   ASN 10   10   10   ASN ASN I . n 
I 9  11   GLY 11   11   11   GLY GLY I . n 
I 9  12   LEU 12   12   12   LEU LEU I . n 
I 9  13   ILE 13   13   13   ILE ILE I . n 
I 9  14   VAL 14   14   14   VAL VAL I . n 
I 9  15   GLU 15   15   15   GLU GLU I . n 
I 9  16   GLU 16   16   16   GLU GLU I . n 
I 9  17   GLY 17   17   17   GLY GLY I . n 
I 9  18   GLN 18   18   18   GLN GLN I . n 
I 9  19   ARG 19   19   19   ARG ARG I . n 
I 9  20   CYS 20   20   20   CYS CYS I . n 
I 9  21   HIS 21   21   21   HIS HIS I . n 
I 9  22   ARG 22   22   22   ARG ARG I . n 
I 9  23   PHE 23   23   23   PHE PHE I . n 
I 9  24   ALA 24   24   24   ALA ALA I . n 
I 9  25   CYS 25   25   25   CYS CYS I . n 
I 9  26   ASN 26   26   26   ASN ASN I . n 
I 9  27   THR 27   27   27   THR THR I . n 
I 9  28   CYS 28   28   28   CYS CYS I . n 
I 9  29   PRO 29   29   29   PRO PRO I . n 
I 9  30   TYR 30   30   30   TYR TYR I . n 
I 9  31   VAL 31   31   31   VAL VAL I . n 
I 9  32   HIS 32   32   32   HIS HIS I . n 
I 9  33   ASN 33   33   33   ASN ASN I . n 
I 9  34   ILE 34   34   34   ILE ILE I . n 
I 9  35   THR 35   35   35   THR THR I . n 
I 9  36   ARG 36   36   36   ARG ARG I . n 
I 9  37   LYS 37   37   37   LYS LYS I . n 
I 9  38   VAL 38   38   38   VAL VAL I . n 
I 9  39   THR 39   39   39   THR THR I . n 
I 9  40   ASN 40   40   40   ASN ASN I . n 
I 9  41   ARG 41   41   41   ARG ARG I . n 
I 9  42   LYS 42   42   42   LYS LYS I . n 
I 9  43   TYR 43   43   43   TYR TYR I . n 
I 9  44   PRO 44   44   44   PRO PRO I . n 
I 9  45   LYS 45   45   45   LYS LYS I . n 
I 9  46   LEU 46   46   46   LEU LEU I . n 
I 9  47   LYS 47   47   47   LYS LYS I . n 
I 9  48   GLU 48   48   48   GLU GLU I . n 
I 9  49   VAL 49   49   49   VAL VAL I . n 
I 9  50   ASP 50   50   50   ASP ASP I . n 
I 9  51   ASP 51   51   51   ASP ASP I . n 
I 9  52   VAL 52   52   52   VAL VAL I . n 
I 9  53   LEU 53   53   53   LEU LEU I . n 
I 9  54   GLY 54   54   54   GLY GLY I . n 
I 9  55   GLY 55   55   ?    ?   ?   I . n 
I 9  56   ALA 56   56   ?    ?   ?   I . n 
I 9  57   ALA 57   57   ?    ?   ?   I . n 
I 9  58   ALA 58   58   ?    ?   ?   I . n 
I 9  59   TRP 59   59   ?    ?   ?   I . n 
I 9  60   GLU 60   60   ?    ?   ?   I . n 
I 9  61   ASN 61   61   ?    ?   ?   I . n 
I 9  62   VAL 62   62   ?    ?   ?   I . n 
I 9  63   ASP 63   63   ?    ?   ?   I . n 
I 9  64   SER 64   64   ?    ?   ?   I . n 
I 9  65   THR 65   65   ?    ?   ?   I . n 
I 9  66   ALA 66   66   ?    ?   ?   I . n 
I 9  67   GLU 67   67   ?    ?   ?   I . n 
I 9  68   SER 68   68   ?    ?   ?   I . n 
I 9  69   CYS 69   69   ?    ?   ?   I . n 
I 9  70   PRO 70   70   ?    ?   ?   I . n 
I 9  71   LYS 71   71   ?    ?   ?   I . n 
I 9  72   CYS 72   72   ?    ?   ?   I . n 
I 9  73   GLU 73   73   ?    ?   ?   I . n 
I 9  74   HIS 74   74   ?    ?   ?   I . n 
I 9  75   PRO 75   75   ?    ?   ?   I . n 
I 9  76   ARG 76   76   ?    ?   ?   I . n 
I 9  77   ALA 77   77   ?    ?   ?   I . n 
I 9  78   TYR 78   78   ?    ?   ?   I . n 
I 9  79   PHE 79   79   ?    ?   ?   I . n 
I 9  80   MET 80   80   ?    ?   ?   I . n 
I 9  81   GLN 81   81   ?    ?   ?   I . n 
I 9  82   LEU 82   82   ?    ?   ?   I . n 
I 9  83   GLN 83   83   ?    ?   ?   I . n 
I 9  84   THR 84   84   ?    ?   ?   I . n 
I 9  85   ARG 85   85   ?    ?   ?   I . n 
I 9  86   SER 86   86   ?    ?   ?   I . n 
I 9  87   ALA 87   87   ?    ?   ?   I . n 
I 9  88   ASP 88   88   ?    ?   ?   I . n 
I 9  89   GLU 89   89   ?    ?   ?   I . n 
I 9  90   PRO 90   90   ?    ?   ?   I . n 
I 9  91   MET 91   91   ?    ?   ?   I . n 
I 9  92   THR 92   92   ?    ?   ?   I . n 
I 9  93   THR 93   93   ?    ?   ?   I . n 
I 9  94   PHE 94   94   ?    ?   ?   I . n 
I 9  95   TYR 95   95   ?    ?   ?   I . n 
I 9  96   LYS 96   96   ?    ?   ?   I . n 
I 9  97   CYS 97   97   ?    ?   ?   I . n 
I 9  98   CYS 98   98   ?    ?   ?   I . n 
I 9  99   ASN 99   99   ?    ?   ?   I . n 
I 9  100  ALA 100  100  ?    ?   ?   I . n 
I 9  101  GLN 101  101  ?    ?   ?   I . n 
I 9  102  CYS 102  102  ?    ?   ?   I . n 
I 9  103  GLY 103  103  ?    ?   ?   I . n 
I 9  104  HIS 104  104  ?    ?   ?   I . n 
I 9  105  ARG 105  105  ?    ?   ?   I . n 
I 9  106  TRP 106  106  ?    ?   ?   I . n 
I 9  107  ARG 107  107  ?    ?   ?   I . n 
I 9  108  ASP 108  108  ?    ?   ?   I . n 
J 10 1    MET 1    1    1    MET MET J . n 
J 10 2    ILE 2    2    2    ILE ILE J . n 
J 10 3    ILE 3    3    3    ILE ILE J . n 
J 10 4    PRO 4    4    4    PRO PRO J . n 
J 10 5    VAL 5    5    5    VAL VAL J . n 
J 10 6    ARG 6    6    6    ARG ARG J . n 
J 10 7    CYS 7    7    7    CYS CYS J . n 
J 10 8    PHE 8    8    8    PHE PHE J . n 
J 10 9    THR 9    9    9    THR THR J . n 
J 10 10   CYS 10   10   10   CYS CYS J . n 
J 10 11   GLY 11   11   11   GLY GLY J . n 
J 10 12   LYS 12   12   12   LYS LYS J . n 
J 10 13   ILE 13   13   13   ILE ILE J . n 
J 10 14   VAL 14   14   14   VAL VAL J . n 
J 10 15   GLY 15   15   15   GLY GLY J . n 
J 10 16   ASN 16   16   16   ASN ASN J . n 
J 10 17   LYS 17   17   17   LYS LYS J . n 
J 10 18   TRP 18   18   18   TRP TRP J . n 
J 10 19   GLU 19   19   19   GLU GLU J . n 
J 10 20   ALA 20   20   20   ALA ALA J . n 
J 10 21   TYR 21   21   21   TYR TYR J . n 
J 10 22   LEU 22   22   22   LEU LEU J . n 
J 10 23   GLY 23   23   23   GLY GLY J . n 
J 10 24   LEU 24   24   24   LEU LEU J . n 
J 10 25   LEU 25   25   25   LEU LEU J . n 
J 10 26   GLN 26   26   26   GLN GLN J . n 
J 10 27   ALA 27   27   27   ALA ALA J . n 
J 10 28   GLU 28   28   28   GLU GLU J . n 
J 10 29   TYR 29   29   29   TYR TYR J . n 
J 10 30   THR 30   30   30   THR THR J . n 
J 10 31   GLU 31   31   31   GLU GLU J . n 
J 10 32   GLY 32   32   32   GLY GLY J . n 
J 10 33   ASP 33   33   33   ASP ASP J . n 
J 10 34   ALA 34   34   34   ALA ALA J . n 
J 10 35   LEU 35   35   35   LEU LEU J . n 
J 10 36   ASP 36   36   36   ASP ASP J . n 
J 10 37   ALA 37   37   37   ALA ALA J . n 
J 10 38   LEU 38   38   38   LEU LEU J . n 
J 10 39   GLY 39   39   39   GLY GLY J . n 
J 10 40   LEU 40   40   40   LEU LEU J . n 
J 10 41   LYS 41   41   41   LYS LYS J . n 
J 10 42   ARG 42   42   42   ARG ARG J . n 
J 10 43   TYR 43   43   43   TYR TYR J . n 
J 10 44   CYS 44   44   44   CYS CYS J . n 
J 10 45   CYS 45   45   45   CYS CYS J . n 
J 10 46   ARG 46   46   46   ARG ARG J . n 
J 10 47   ARG 47   47   47   ARG ARG J . n 
J 10 48   MET 48   48   48   MET MET J . n 
J 10 49   LEU 49   49   49   LEU LEU J . n 
J 10 50   LEU 50   50   50   LEU LEU J . n 
J 10 51   ALA 51   51   51   ALA ALA J . n 
J 10 52   HIS 52   52   52   HIS HIS J . n 
J 10 53   VAL 53   53   53   VAL VAL J . n 
J 10 54   ASP 54   54   54   ASP ASP J . n 
J 10 55   LEU 55   55   55   LEU LEU J . n 
J 10 56   ILE 56   56   56   ILE ILE J . n 
J 10 57   GLU 57   57   57   GLU GLU J . n 
J 10 58   LYS 58   58   58   LYS LYS J . n 
J 10 59   LEU 59   59   59   LEU LEU J . n 
J 10 60   LEU 60   60   60   LEU LEU J . n 
J 10 61   ASN 61   61   61   ASN ASN J . n 
J 10 62   TYR 62   62   62   TYR TYR J . n 
J 10 63   ALA 63   63   63   ALA ALA J . n 
J 10 64   PRO 64   64   64   PRO PRO J . n 
J 10 65   LEU 65   65   65   LEU ALA J . n 
J 10 66   GLU 66   66   ?    ?   ?   J . n 
J 10 67   LYS 67   67   ?    ?   ?   J . n 
K 11 1    MET 1    1    ?    ?   ?   K . n 
K 11 2    GLU 2    2    ?    ?   ?   K . n 
K 11 3    GLU 3    3    ?    ?   ?   K . n 
K 11 4    ASP 4    4    ?    ?   ?   K . n 
K 11 5    GLN 5    5    ?    ?   ?   K . n 
K 11 6    GLU 6    6    ?    ?   ?   K . n 
K 11 7    LEU 7    7    ?    ?   ?   K . n 
K 11 8    GLU 8    8    ?    ?   ?   K . n 
K 11 9    ARG 9    9    ?    ?   ?   K . n 
K 11 10   LYS 10   10   ?    ?   ?   K . n 
K 11 11   ILE 11   11   ?    ?   ?   K . n 
K 11 12   SER 12   12   ?    ?   ?   K . n 
K 11 13   GLY 13   13   ?    ?   ?   K . n 
K 11 14   LEU 14   14   ?    ?   ?   K . n 
K 11 15   LYS 15   15   ?    ?   ?   K . n 
K 11 16   THR 16   16   ?    ?   ?   K . n 
K 11 17   SER 17   17   ?    ?   ?   K . n 
K 11 18   MET 18   18   ?    ?   ?   K . n 
K 11 19   ALA 19   19   ?    ?   ?   K . n 
K 11 20   GLU 20   20   ?    ?   ?   K . n 
K 11 21   GLY 21   21   ?    ?   ?   K . n 
K 11 22   GLU 22   22   ?    ?   ?   K . n 
K 11 23   ARG 23   23   ?    ?   ?   K . n 
K 11 24   LYS 24   24   24   LYS LYS K . n 
K 11 25   THR 25   25   25   THR THR K . n 
K 11 26   ALA 26   26   26   ALA ALA K . n 
K 11 27   LEU 27   27   27   LEU LEU K . n 
K 11 28   GLU 28   28   28   GLU GLU K . n 
K 11 29   MET 29   29   29   MET MET K . n 
K 11 30   VAL 30   30   30   VAL VAL K . n 
K 11 31   GLN 31   31   31   GLN GLN K . n 
K 11 32   ALA 32   32   32   ALA ALA K . n 
K 11 33   ALA 33   33   33   ALA ALA K . n 
K 11 34   GLY 34   34   34   GLY GLY K . n 
K 11 35   THR 35   35   35   THR THR K . n 
K 11 36   ASP 36   36   36   ASP ASP K . n 
K 11 37   ARG 37   37   37   ARG ARG K . n 
K 11 38   HIS 38   38   38   HIS HIS K . n 
K 11 39   CYS 39   39   39   CYS CYS K . n 
K 11 40   VAL 40   40   40   VAL VAL K . n 
K 11 41   THR 41   41   41   THR THR K . n 
K 11 42   PHE 42   42   42   PHE PHE K . n 
K 11 43   VAL 43   43   43   VAL VAL K . n 
K 11 44   LEU 44   44   44   LEU LEU K . n 
K 11 45   HIS 45   45   45   HIS HIS K . n 
K 11 46   GLU 46   46   46   GLU GLU K . n 
K 11 47   GLU 47   47   47   GLU GLU K . n 
K 11 48   ASP 48   48   48   ASP ASP K . n 
K 11 49   HIS 49   49   49   HIS HIS K . n 
K 11 50   THR 50   50   50   THR THR K . n 
K 11 51   LEU 51   51   51   LEU LEU K . n 
K 11 52   GLY 52   52   52   GLY GLY K . n 
K 11 53   ASN 53   53   53   ASN ASN K . n 
K 11 54   SER 54   54   54   SER SER K . n 
K 11 55   LEU 55   55   55   LEU LEU K . n 
K 11 56   ARG 56   56   56   ARG ARG K . n 
K 11 57   TYR 57   57   57   TYR TYR K . n 
K 11 58   MET 58   58   58   MET MET K . n 
K 11 59   ILE 59   59   59   ILE ILE K . n 
K 11 60   MET 60   60   60   MET MET K . n 
K 11 61   LYS 61   61   61   LYS LYS K . n 
K 11 62   ASN 62   62   62   ASN ASN K . n 
K 11 63   PRO 63   63   63   PRO PRO K . n 
K 11 64   GLU 64   64   64   GLU GLU K . n 
K 11 65   VAL 65   65   65   VAL VAL K . n 
K 11 66   GLU 66   66   66   GLU GLU K . n 
K 11 67   PHE 67   67   67   PHE PHE K . n 
K 11 68   CYS 68   68   68   CYS CYS K . n 
K 11 69   GLY 69   69   69   GLY GLY K . n 
K 11 70   TYR 70   70   70   TYR TYR K . n 
K 11 71   THR 71   71   71   THR THR K . n 
K 11 72   THR 72   72   72   THR THR K . n 
K 11 73   THR 73   73   73   THR THR K . n 
K 11 74   HIS 74   74   74   HIS HIS K . n 
K 11 75   PRO 75   75   75   PRO PRO K . n 
K 11 76   SER 76   76   76   SER SER K . n 
K 11 77   GLU 77   77   77   GLU GLU K . n 
K 11 78   SER 78   78   78   SER SER K . n 
K 11 79   LYS 79   79   79   LYS LYS K . n 
K 11 80   ILE 80   80   80   ILE ILE K . n 
K 11 81   ASN 81   81   81   ASN ASN K . n 
K 11 82   LEU 82   82   82   LEU LEU K . n 
K 11 83   ARG 83   83   83   ARG ARG K . n 
K 11 84   ILE 84   84   84   ILE ILE K . n 
K 11 85   GLN 85   85   85   GLN GLN K . n 
K 11 86   THR 86   86   86   THR THR K . n 
K 11 87   ARG 87   87   87   ARG ARG K . n 
K 11 88   GLY 88   88   88   GLY GLY K . n 
K 11 89   THR 89   89   89   THR THR K . n 
K 11 90   LEU 90   90   90   LEU LEU K . n 
K 11 91   PRO 91   91   91   PRO PRO K . n 
K 11 92   ALA 92   92   92   ALA ALA K . n 
K 11 93   VAL 93   93   93   VAL VAL K . n 
K 11 94   GLU 94   94   94   GLU GLU K . n 
K 11 95   PRO 95   95   95   PRO PRO K . n 
K 11 96   PHE 96   96   96   PHE PHE K . n 
K 11 97   GLN 97   97   97   GLN GLN K . n 
K 11 98   ARG 98   98   98   ARG ARG K . n 
K 11 99   GLY 99   99   99   GLY GLY K . n 
K 11 100  LEU 100  100  100  LEU LEU K . n 
K 11 101  ASN 101  101  101  ASN ASN K . n 
K 11 102  GLU 102  102  102  GLU GLU K . n 
K 11 103  LEU 103  103  103  LEU LEU K . n 
K 11 104  MET 104  104  104  MET MET K . n 
K 11 105  ASN 105  105  105  ASN ASN K . n 
K 11 106  VAL 106  106  106  VAL VAL K . n 
K 11 107  CYS 107  107  107  CYS CYS K . n 
K 11 108  GLN 108  108  108  GLN GLN K . n 
K 11 109  HIS 109  109  109  HIS HIS K . n 
K 11 110  VAL 110  110  110  VAL VAL K . n 
K 11 111  LEU 111  111  111  LEU LEU K . n 
K 11 112  ASP 112  112  112  ASP ASP K . n 
K 11 113  LYS 113  113  113  LYS LYS K . n 
K 11 114  PHE 114  114  114  PHE PHE K . n 
K 11 115  GLU 115  115  115  GLU GLU K . n 
K 11 116  ALA 116  116  116  ALA ALA K . n 
K 11 117  SER 117  117  117  SER SER K . n 
K 11 118  ILE 118  118  118  ILE ILE K . n 
K 11 119  LYS 119  119  119  LYS LYS K . n 
K 11 120  ASP 120  120  120  ASP ASP K . n 
K 11 121  TYR 121  121  121  TYR TYR K . n 
K 11 122  LYS 122  122  122  LYS LYS K . n 
K 11 123  ASP 123  123  123  ASP ASP K . n 
K 11 124  GLN 124  124  124  GLN GLN K . n 
K 11 125  LYS 125  125  125  LYS LYS K . n 
K 11 126  ALA 126  126  126  ALA ALA K . n 
K 11 127  SER 127  127  ?    ?   ?   K . n 
K 11 128  ARG 128  128  ?    ?   ?   K . n 
K 11 129  ASN 129  129  ?    ?   ?   K . n 
K 11 130  GLU 130  130  ?    ?   ?   K . n 
K 11 131  SER 131  131  ?    ?   ?   K . n 
K 11 132  THR 132  132  ?    ?   ?   K . n 
K 11 133  PHE 133  133  ?    ?   ?   K . n 
L 12 1    MET 1    1    ?    ?   ?   L . n 
L 12 2    ASP 2    2    ?    ?   ?   L . n 
L 12 3    THR 3    3    ?    ?   ?   L . n 
L 12 4    GLN 4    4    ?    ?   ?   L . n 
L 12 5    LYS 5    5    ?    ?   ?   L . n 
L 12 6    ASP 6    6    ?    ?   ?   L . n 
L 12 7    VAL 7    7    ?    ?   ?   L . n 
L 12 8    GLN 8    8    ?    ?   ?   L . n 
L 12 9    PRO 9    9    ?    ?   ?   L . n 
L 12 10   PRO 10   10   ?    ?   ?   L . n 
L 12 11   LYS 11   11   ?    ?   ?   L . n 
L 12 12   GLN 12   12   ?    ?   ?   L . n 
L 12 13   GLN 13   13   13   GLN GLN L . n 
L 12 14   PRO 14   14   14   PRO PRO L . n 
L 12 15   MET 15   15   15   MET MET L . n 
L 12 16   ILE 16   16   16   ILE ILE L . n 
L 12 17   TYR 17   17   17   TYR TYR L . n 
L 12 18   ILE 18   18   18   ILE ILE L . n 
L 12 19   CYS 19   19   19   CYS CYS L . n 
L 12 20   GLY 20   20   20   GLY GLY L . n 
L 12 21   GLU 21   21   21   GLU GLU L . n 
L 12 22   CYS 22   22   22   CYS CYS L . n 
L 12 23   HIS 23   23   23   HIS HIS L . n 
L 12 24   THR 24   24   24   THR THR L . n 
L 12 25   GLU 25   25   25   GLU GLU L . n 
L 12 26   ASN 26   26   26   ASN ASN L . n 
L 12 27   GLU 27   27   27   GLU GLU L . n 
L 12 28   ILE 28   28   28   ILE ILE L . n 
L 12 29   LYS 29   29   29   LYS LYS L . n 
L 12 30   SER 30   30   30   SER SER L . n 
L 12 31   ARG 31   31   31   ARG ARG L . n 
L 12 32   ASP 32   32   32   ASP ASP L . n 
L 12 33   PRO 33   33   33   PRO PRO L . n 
L 12 34   ILE 34   34   34   ILE ILE L . n 
L 12 35   ARG 35   35   35   ARG ARG L . n 
L 12 36   CYS 36   36   36   CYS CYS L . n 
L 12 37   ARG 37   37   37   ARG ARG L . n 
L 12 38   GLU 38   38   38   GLU GLU L . n 
L 12 39   CYS 39   39   39   CYS CYS L . n 
L 12 40   GLY 40   40   40   GLY GLY L . n 
L 12 41   TYR 41   41   41   TYR TYR L . n 
L 12 42   ARG 42   42   42   ARG ARG L . n 
L 12 43   ILE 43   43   43   ILE ILE L . n 
L 12 44   MET 44   44   44   MET MET L . n 
L 12 45   TYR 45   45   45   TYR TYR L . n 
L 12 46   LYS 46   46   46   LYS LYS L . n 
L 12 47   LYS 47   47   47   LYS LYS L . n 
L 12 48   ARG 48   48   48   ARG ARG L . n 
L 12 49   THR 49   49   49   THR THR L . n 
L 12 50   LYS 50   50   50   LYS LYS L . n 
L 12 51   ARG 51   51   51   ARG ARG L . n 
L 12 52   LEU 52   52   52   LEU LEU L . n 
L 12 53   VAL 53   53   53   VAL VAL L . n 
L 12 54   VAL 54   54   54   VAL VAL L . n 
L 12 55   PHE 55   55   55   PHE PHE L . n 
L 12 56   ASP 56   56   56   ASP ASP L . n 
L 12 57   ALA 57   57   57   ALA ALA L . n 
L 12 58   ARG 58   58   58   ARG ARG L . n 
M 13 1    MET 1    1    ?    ?   ?   M . n 
M 13 2    ALA 2    2    ?    ?   ?   M . n 
M 13 3    ASN 3    3    ?    ?   ?   M . n 
M 13 4    GLU 4    4    ?    ?   ?   M . n 
M 13 5    GLU 5    5    ?    ?   ?   M . n 
M 13 6    ASP 6    6    6    ASP ASP M . n 
M 13 7    ASP 7    7    7    ASP ASP M . n 
M 13 8    PRO 8    8    8    PRO PRO M . n 
M 13 9    VAL 9    9    9    VAL VAL M . n 
M 13 10   VAL 10   10   10   VAL VAL M . n 
M 13 11   GLN 11   11   11   GLN GLN M . n 
M 13 12   GLU 12   12   12   GLU GLU M . n 
M 13 13   ILE 13   13   13   ILE ILE M . n 
M 13 14   ASP 14   14   14   ASP ASP M . n 
M 13 15   VAL 15   15   15   VAL VAL M . n 
M 13 16   TYR 16   16   16   TYR TYR M . n 
M 13 17   LEU 17   17   17   LEU LEU M . n 
M 13 18   ALA 18   18   18   ALA ALA M . n 
M 13 19   LYS 19   19   19   LYS LYS M . n 
M 13 20   SER 20   20   20   SER SER M . n 
M 13 21   LEU 21   21   21   LEU LEU M . n 
M 13 22   ALA 22   22   22   ALA ALA M . n 
M 13 23   GLU 23   23   23   GLU GLU M . n 
M 13 24   LYS 24   24   24   LYS LYS M . n 
M 13 25   LEU 25   25   25   LEU LEU M . n 
M 13 26   TYR 26   26   26   TYR TYR M . n 
M 13 27   LEU 27   27   27   LEU LEU M . n 
M 13 28   PHE 28   28   28   PHE PHE M . n 
M 13 29   GLN 29   29   29   GLN GLN M . n 
M 13 30   TYR 30   30   30   TYR TYR M . n 
M 13 31   PRO 31   31   31   PRO PRO M . n 
M 13 32   VAL 32   32   32   VAL VAL M . n 
M 13 33   ARG 33   33   33   ARG ARG M . n 
M 13 34   PRO 34   34   34   PRO PRO M . n 
M 13 35   ALA 35   35   35   ALA ALA M . n 
M 13 36   SER 36   36   36   SER SER M . n 
M 13 37   MET 37   37   37   MET MET M . n 
M 13 38   THR 38   38   38   THR THR M . n 
M 13 39   TYR 39   39   39   TYR TYR M . n 
M 13 40   ASP 40   40   40   ASP ASP M . n 
M 13 41   ASP 41   41   41   ASP ASP M . n 
M 13 42   ILE 42   42   42   ILE ILE M . n 
M 13 43   PRO 43   43   43   PRO PRO M . n 
M 13 44   HIS 44   44   44   HIS HIS M . n 
M 13 45   LEU 45   45   45   LEU LEU M . n 
M 13 46   SER 46   46   46   SER SER M . n 
M 13 47   ALA 47   47   47   ALA ALA M . n 
M 13 48   LYS 48   48   48   LYS LYS M . n 
M 13 49   ILE 49   49   49   ILE ILE M . n 
M 13 50   LYS 50   50   50   LYS LYS M . n 
M 13 51   PRO 51   51   51   PRO PRO M . n 
M 13 52   LYS 52   52   52   LYS LYS M . n 
M 13 53   GLN 53   53   53   GLN GLN M . n 
M 13 54   GLN 54   54   54   GLN GLN M . n 
M 13 55   LYS 55   55   55   LYS LYS M . n 
M 13 56   VAL 56   56   56   VAL VAL M . n 
M 13 57   GLU 57   57   57   GLU GLU M . n 
M 13 58   LEU 58   58   58   LEU LEU M . n 
M 13 59   GLU 59   59   59   GLU GLU M . n 
M 13 60   MET 60   60   60   MET MET M . n 
M 13 61   ALA 61   61   61   ALA ALA M . n 
M 13 62   ILE 62   62   62   ILE ILE M . n 
M 13 63   ASP 63   63   63   ASP ASP M . n 
M 13 64   THR 64   64   64   THR THR M . n 
M 13 65   LEU 65   65   65   LEU LEU M . n 
M 13 66   ASN 66   66   66   ASN ASN M . n 
M 13 67   PRO 67   67   67   PRO PRO M . n 
M 13 68   ASN 68   68   68   ASN ASN M . n 
M 13 69   TYR 69   69   69   TYR TYR M . n 
M 13 70   CYS 70   70   70   CYS CYS M . n 
M 13 71   ARG 71   71   71   ARG ARG M . n 
M 13 72   SER 72   72   72   SER SER M . n 
M 13 73   LYS 73   73   73   LYS LYS M . n 
M 13 74   GLY 74   74   74   GLY GLY M . n 
M 13 75   GLU 75   75   75   GLU GLU M . n 
M 13 76   GLN 76   76   76   GLN GLN M . n 
M 13 77   ILE 77   77   77   ILE ILE M . n 
M 13 78   ALA 78   78   78   ALA ALA M . n 
M 13 79   LEU 79   79   79   LEU LEU M . n 
M 13 80   ASN 80   80   80   ASN ASN M . n 
M 13 81   VAL 81   81   81   VAL VAL M . n 
M 13 82   ASP 82   82   82   ASP ASP M . n 
M 13 83   GLY 83   83   83   GLY GLY M . n 
M 13 84   ALA 84   84   84   ALA ALA M . n 
M 13 85   CYS 85   85   85   CYS CYS M . n 
M 13 86   ALA 86   86   86   ALA ALA M . n 
M 13 87   ASP 87   87   87   ASP ASP M . n 
M 13 88   GLU 88   88   88   GLU GLU M . n 
M 13 89   THR 89   89   89   THR THR M . n 
M 13 90   SER 90   90   90   SER SER M . n 
M 13 91   THR 91   91   91   THR THR M . n 
M 13 92   TYR 92   92   92   TYR TYR M . n 
M 13 93   SER 93   93   93   SER SER M . n 
M 13 94   SER 94   94   94   SER SER M . n 
M 13 95   LYS 95   95   95   LYS LYS M . n 
M 13 96   LEU 96   96   96   LEU LEU M . n 
M 13 97   MET 97   97   97   MET MET M . n 
M 13 98   ASP 98   98   98   ASP ASP M . n 
M 13 99   LYS 99   99   99   LYS LYS M . n 
M 13 100  GLN 100  100  100  GLN GLN M . n 
M 13 101  THR 101  101  101  THR THR M . n 
M 13 102  PHE 102  102  102  PHE PHE M . n 
M 13 103  CYS 103  103  103  CYS CYS M . n 
M 13 104  SER 104  104  104  SER SER M . n 
M 13 105  SER 105  105  105  SER SER M . n 
M 13 106  GLN 106  106  106  GLN GLN M . n 
M 13 107  THR 107  107  107  THR THR M . n 
M 13 108  THR 108  108  108  THR THR M . n 
M 13 109  SER 109  109  109  SER SER M . n 
M 13 110  ASN 110  110  110  ASN ASN M . n 
M 13 111  THR 111  111  111  THR THR M . n 
M 13 112  SER 112  112  112  SER SER M . n 
M 13 113  ARG 113  113  113  ARG ARG M . n 
M 13 114  TYR 114  114  114  TYR TYR M . n 
M 13 115  ALA 115  115  115  ALA ALA M . n 
M 13 116  ALA 116  116  116  ALA ALA M . n 
M 13 117  ALA 117  117  117  ALA ALA M . n 
M 13 118  LEU 118  118  118  LEU LEU M . n 
M 13 119  TYR 119  119  119  TYR TYR M . n 
M 13 120  ARG 120  120  120  ARG ARG M . n 
M 13 121  GLN 121  121  121  GLN GLN M . n 
M 13 122  GLY 122  122  122  GLY GLY M . n 
M 13 123  GLU 123  123  123  GLU GLU M . n 
M 13 124  LEU 124  124  124  LEU LEU M . n 
M 13 125  HIS 125  125  125  HIS HIS M . n 
M 13 126  LEU 126  126  126  LEU LEU M . n 
M 13 127  THR 127  127  127  THR THR M . n 
M 13 128  PRO 128  128  128  PRO PRO M . n 
M 13 129  LEU 129  129  129  LEU LEU M . n 
M 13 130  HIS 130  130  130  HIS HIS M . n 
M 13 131  GLY 131  131  131  GLY GLY M . n 
M 13 132  ILE 132  132  132  ILE ILE M . n 
M 13 133  LEU 133  133  133  LEU LEU M . n 
M 13 134  GLN 134  134  134  GLN GLN M . n 
M 13 135  LEU 135  135  135  LEU LEU M . n 
M 13 136  ARG 136  136  136  ARG ARG M . n 
M 13 137  PRO 137  137  137  PRO PRO M . n 
M 13 138  SER 138  138  138  SER SER M . n 
M 13 139  PHE 139  139  139  PHE PHE M . n 
M 13 140  SER 140  140  140  SER SER M . n 
M 13 141  TYR 141  141  141  TYR TYR M . n 
M 13 142  LEU 142  142  142  LEU LEU M . n 
M 13 143  ASP 143  143  143  ASP ASP M . n 
M 13 144  LYS 144  144  144  LYS LYS M . n 
M 13 145  ALA 145  145  145  ALA ALA M . n 
M 13 146  ASP 146  146  146  ASP ASP M . n 
M 13 147  ALA 147  147  147  ALA ALA M . n 
M 13 148  LYS 148  148  148  LYS LYS M . n 
M 13 149  HIS 149  149  149  HIS HIS M . n 
M 13 150  ARG 150  150  150  ARG ARG M . n 
M 13 151  GLU 151  151  151  GLU GLU M . n 
M 13 152  ARG 152  152  152  ARG ARG M . n 
M 13 153  GLU 153  153  153  GLU GLU M . n 
M 13 154  ALA 154  154  154  ALA ALA M . n 
M 13 155  ALA 155  155  155  ALA ALA M . n 
M 13 156  ASN 156  156  156  ASN ASN M . n 
M 13 157  GLU 157  157  157  GLU GLU M . n 
M 13 158  ALA 158  158  158  ALA ALA M . n 
M 13 159  GLY 159  159  159  GLY GLY M . n 
M 13 160  ASP 160  160  160  ASP ASP M . n 
M 13 161  SER 161  161  161  SER SER M . n 
M 13 162  SER 162  162  162  SER SER M . n 
M 13 163  GLN 163  163  163  GLN GLN M . n 
M 13 164  ASP 164  164  164  ASP ASP M . n 
M 13 165  GLU 165  165  165  GLU GLU M . n 
M 13 166  ALA 166  166  166  ALA ALA M . n 
M 13 167  GLU 167  167  167  GLU GLU M . n 
M 13 168  ASP 168  168  168  ASP ASP M . n 
M 13 169  ASP 169  169  169  ASP ASP M . n 
M 13 170  VAL 170  170  170  VAL VAL M . n 
M 13 171  LYS 171  171  171  LYS LYS M . n 
M 13 172  GLN 172  172  172  GLN GLN M . n 
M 13 173  ILE 173  173  173  ILE ILE M . n 
M 13 174  THR 174  174  174  THR THR M . n 
M 13 175  VAL 175  175  175  VAL VAL M . n 
M 13 176  ARG 176  176  176  ARG ARG M . n 
M 13 177  PHE 177  177  177  PHE PHE M . n 
M 13 178  SER 178  178  178  SER SER M . n 
M 13 179  ARG 179  179  179  ARG ARG M . n 
M 13 180  PRO 180  180  180  PRO PRO M . n 
M 13 181  GLU 181  181  181  GLU GLU M . n 
M 13 182  SER 182  182  182  SER SER M . n 
M 13 183  GLU 183  183  183  GLU GLU M . n 
M 13 184  GLN 184  184  184  GLN GLN M . n 
M 13 185  ALA 185  185  185  ALA ALA M . n 
M 13 186  ARG 186  186  186  ARG ARG M . n 
M 13 187  GLN 187  187  187  GLN GLN M . n 
M 13 188  ARG 188  188  188  ARG ARG M . n 
M 13 189  ARG 189  189  189  ARG ARG M . n 
M 13 190  VAL 190  190  190  VAL VAL M . n 
M 13 191  GLN 191  191  191  GLN GLN M . n 
M 13 192  SER 192  192  192  SER SER M . n 
M 13 193  TYR 193  193  193  TYR TYR M . n 
M 13 194  GLU 194  194  194  GLU GLU M . n 
M 13 195  PHE 195  195  195  PHE PHE M . n 
M 13 196  LEU 196  196  196  LEU LEU M . n 
M 13 197  GLN 197  197  197  GLN GLN M . n 
M 13 198  LYS 198  198  198  LYS LYS M . n 
M 13 199  LYS 199  199  199  LYS LYS M . n 
M 13 200  HIS 200  200  200  HIS HIS M . n 
M 13 201  ALA 201  201  201  ALA ALA M . n 
M 13 202  GLU 202  202  202  GLU GLU M . n 
M 13 203  GLU 203  203  203  GLU GLU M . n 
M 13 204  PRO 204  204  204  PRO PRO M . n 
M 13 205  TRP 205  205  205  TRP TRP M . n 
M 13 206  VAL 206  206  206  VAL VAL M . n 
M 13 207  HIS 207  207  207  HIS HIS M . n 
M 13 208  LEU 208  208  208  LEU LEU M . n 
M 13 209  HIS 209  209  209  HIS HIS M . n 
M 13 210  TYR 210  210  210  TYR TYR M . n 
M 13 211  TYR 211  211  211  TYR TYR M . n 
M 13 212  GLY 212  212  212  GLY GLY M . n 
M 13 213  LEU 213  213  213  LEU LEU M . n 
M 13 214  ARG 214  214  214  ARG ARG M . n 
M 13 215  ASP 215  215  215  ASP ASP M . n 
M 13 216  SER 216  216  216  SER SER M . n 
M 13 217  ARG 217  217  217  ARG ARG M . n 
M 13 218  SER 218  218  218  SER SER M . n 
M 13 219  GLU 219  219  219  GLU GLU M . n 
M 13 220  HIS 220  220  220  HIS HIS M . n 
M 13 221  GLU 221  221  221  GLU GLU M . n 
M 13 222  ARG 222  222  222  ARG ARG M . n 
M 13 223  GLN 223  223  223  GLN GLN M . n 
M 13 224  TYR 224  224  224  TYR TYR M . n 
M 13 225  LEU 225  225  225  LEU LEU M . n 
M 13 226  LEU 226  226  226  LEU LEU M . n 
M 13 227  CYS 227  227  227  CYS CYS M . n 
M 13 228  PRO 228  228  228  PRO PRO M . n 
M 13 229  GLY 229  229  229  GLY GLY M . n 
M 13 230  SER 230  230  230  SER SER M . n 
M 13 231  SER 231  231  231  SER SER M . n 
M 13 232  GLY 232  232  232  GLY GLY M . n 
M 13 233  VAL 233  233  233  VAL VAL M . n 
M 13 234  GLU 234  234  234  GLU GLU M . n 
M 13 235  ASN 235  235  235  ASN ASN M . n 
M 13 236  THR 236  236  236  THR THR M . n 
M 13 237  GLU 237  237  237  GLU GLU M . n 
M 13 238  LEU 238  238  238  LEU LEU M . n 
M 13 239  VAL 239  239  239  VAL VAL M . n 
M 13 240  LYS 240  240  240  LYS LYS M . n 
M 13 241  SER 241  241  241  SER SER M . n 
M 13 242  PRO 242  242  242  PRO PRO M . n 
M 13 243  SER 243  243  243  SER SER M . n 
M 13 244  GLU 244  244  244  GLU GLU M . n 
M 13 245  TYR 245  245  245  TYR TYR M . n 
M 13 246  LEU 246  246  246  LEU LEU M . n 
M 13 247  MET 247  247  247  MET MET M . n 
M 13 248  MET 248  248  248  MET MET M . n 
M 13 249  LEU 249  249  249  LEU LEU M . n 
M 13 250  MET 250  250  250  MET MET M . n 
M 13 251  PRO 251  251  251  PRO PRO M . n 
M 13 252  PRO 252  252  252  PRO PRO M . n 
M 13 253  SER 253  253  253  SER SER M . n 
M 13 254  GLN 254  254  254  GLN GLN M . n 
M 13 255  GLU 255  255  ?    ?   ?   M . n 
M 13 256  GLU 256  256  ?    ?   ?   M . n 
M 13 257  GLU 257  257  ?    ?   ?   M . n 
M 13 258  LYS 258  258  ?    ?   ?   M . n 
M 13 259  ASP 259  259  ?    ?   ?   M . n 
M 13 260  LYS 260  260  ?    ?   ?   M . n 
M 13 261  PRO 261  261  ?    ?   ?   M . n 
M 13 262  VAL 262  262  ?    ?   ?   M . n 
M 13 263  ALA 263  263  ?    ?   ?   M . n 
M 13 264  PRO 264  264  264  PRO PRO M . n 
M 13 265  SER 265  265  265  SER SER M . n 
M 13 266  ASN 266  266  266  ASN ASN M . n 
M 13 267  VAL 267  267  267  VAL VAL M . n 
M 13 268  LEU 268  268  268  LEU LEU M . n 
M 13 269  SER 269  269  269  SER SER M . n 
M 13 270  MET 270  270  270  MET MET M . n 
M 13 271  ALA 271  271  271  ALA ALA M . n 
M 13 272  GLN 272  272  272  GLN GLN M . n 
M 13 273  LEU 273  273  273  LEU LEU M . n 
M 13 274  ARG 274  274  274  ARG ARG M . n 
M 13 275  THR 275  275  275  THR THR M . n 
M 13 276  LEU 276  276  276  LEU LEU M . n 
M 13 277  PRO 277  277  277  PRO PRO M . n 
M 13 278  LEU 278  278  278  LEU LEU M . n 
M 13 279  ALA 279  279  279  ALA ALA M . n 
M 13 280  ASP 280  280  280  ASP ASP M . n 
M 13 281  GLN 281  281  281  GLN GLN M . n 
M 13 282  ILE 282  282  282  ILE ILE M . n 
M 13 283  LYS 283  283  283  LYS LYS M . n 
M 13 284  ILE 284  284  284  ILE ILE M . n 
M 13 285  LEU 285  285  285  LEU LEU M . n 
M 13 286  MET 286  286  286  MET MET M . n 
M 13 287  LYS 287  287  287  LYS LYS M . n 
M 13 288  ASN 288  288  288  ASN ASN M . n 
M 13 289  VAL 289  289  289  VAL VAL M . n 
M 13 290  LYS 290  290  290  LYS LYS M . n 
M 13 291  VAL 291  291  291  VAL VAL M . n 
M 13 292  MET 292  292  292  MET MET M . n 
M 13 293  PRO 293  293  293  PRO PRO M . n 
M 13 294  PHE 294  294  294  PHE PHE M . n 
M 13 295  ALA 295  295  295  ALA ALA M . n 
M 13 296  ASN 296  296  296  ASN ASN M . n 
M 13 297  LEU 297  297  297  LEU LEU M . n 
M 13 298  MET 298  298  298  MET MET M . n 
M 13 299  SER 299  299  299  SER SER M . n 
M 13 300  LEU 300  300  300  LEU LEU M . n 
M 13 301  LEU 301  301  301  LEU LEU M . n 
M 13 302  GLY 302  302  302  GLY GLY M . n 
M 13 303  PRO 303  303  303  PRO PRO M . n 
M 13 304  SER 304  304  304  SER SER M . n 
M 13 305  ILE 305  305  305  ILE ILE M . n 
M 13 306  ASP 306  306  306  ASP ASP M . n 
M 13 307  SER 307  307  307  SER SER M . n 
M 13 308  VAL 308  308  308  VAL VAL M . n 
M 13 309  ALA 309  309  309  ALA ALA M . n 
M 13 310  VAL 310  310  310  VAL VAL M . n 
M 13 311  LEU 311  311  311  LEU LEU M . n 
M 13 312  ARG 312  312  312  ARG ARG M . n 
M 13 313  GLY 313  313  313  GLY GLY M . n 
M 13 314  ILE 314  314  314  ILE ILE M . n 
M 13 315  GLN 315  315  315  GLN GLN M . n 
M 13 316  LYS 316  316  316  LYS LYS M . n 
M 13 317  VAL 317  317  317  VAL VAL M . n 
M 13 318  ALA 318  318  318  ALA ALA M . n 
M 13 319  MET 319  319  319  MET MET M . n 
M 13 320  LEU 320  320  320  LEU LEU M . n 
M 13 321  VAL 321  321  321  VAL VAL M . n 
M 13 322  GLN 322  322  322  GLN GLN M . n 
M 13 323  GLY 323  323  323  GLY GLY M . n 
M 13 324  ASN 324  324  324  ASN ASN M . n 
M 13 325  TRP 325  325  325  TRP TRP M . n 
M 13 326  VAL 326  326  326  VAL VAL M . n 
M 13 327  VAL 327  327  327  VAL VAL M . n 
M 13 328  LYS 328  328  328  LYS LYS M . n 
M 13 329  SER 329  329  329  SER SER M . n 
M 13 330  ASP 330  330  330  ASP ASP M . n 
M 13 331  ILE 331  331  331  ILE ILE M . n 
M 13 332  LEU 332  332  332  LEU LEU M . n 
M 13 333  TYR 333  333  333  TYR TYR M . n 
M 13 334  PRO 334  334  334  PRO PRO M . n 
M 13 335  LYS 335  335  335  LYS LYS M . n 
M 13 336  ASP 336  336  336  ASP ASP M . n 
M 13 337  SER 337  337  337  SER SER M . n 
M 13 338  SER 338  338  338  SER SER M . n 
M 13 339  SER 339  339  339  SER SER M . n 
M 13 340  PRO 340  340  340  PRO PRO M . n 
M 13 341  HIS 341  341  341  HIS HIS M . n 
M 13 342  SER 342  342  342  SER SER M . n 
M 13 343  GLY 343  343  343  GLY GLY M . n 
M 13 344  VAL 344  344  344  VAL VAL M . n 
M 13 345  PRO 345  345  345  PRO PRO M . n 
M 13 346  ALA 346  346  346  ALA ALA M . n 
M 13 347  GLU 347  347  347  GLU GLU M . n 
M 13 348  VAL 348  348  348  VAL VAL M . n 
M 13 349  LEU 349  349  349  LEU LEU M . n 
M 13 350  CYS 350  350  350  CYS CYS M . n 
M 13 351  ARG 351  351  351  ARG ARG M . n 
M 13 352  GLY 352  352  352  GLY GLY M . n 
M 13 353  ARG 353  353  353  ARG ARG M . n 
M 13 354  ASP 354  354  354  ASP ASP M . n 
M 13 355  PHE 355  355  355  PHE PHE M . n 
M 13 356  VAL 356  356  356  VAL VAL M . n 
M 13 357  MET 357  357  357  MET MET M . n 
M 13 358  TRP 358  358  358  TRP TRP M . n 
M 13 359  LYS 359  359  359  LYS LYS M . n 
M 13 360  PHE 360  360  360  PHE PHE M . n 
M 13 361  THR 361  361  361  THR THR M . n 
M 13 362  GLN 362  362  362  GLN GLN M . n 
M 13 363  SER 363  363  363  SER SER M . n 
M 13 364  ARG 364  364  364  ARG ARG M . n 
M 13 365  TRP 365  365  365  TRP TRP M . n 
M 13 366  VAL 366  366  366  VAL VAL M . n 
M 13 367  VAL 367  367  367  VAL VAL M . n 
M 13 368  ARG 368  368  368  ARG ARG M . n 
M 13 369  LYS 369  369  369  LYS LYS M . n 
M 13 370  GLU 370  370  370  GLU GLU M . n 
M 13 371  VAL 371  371  371  VAL VAL M . n 
M 13 372  ALA 372  372  372  ALA ALA M . n 
M 13 373  THR 373  373  373  THR THR M . n 
M 13 374  VAL 374  374  374  VAL VAL M . n 
M 13 375  THR 375  375  375  THR THR M . n 
M 13 376  LYS 376  376  376  LYS LYS M . n 
M 13 377  LEU 377  377  377  LEU LEU M . n 
M 13 378  CYS 378  378  378  CYS CYS M . n 
M 13 379  ALA 379  379  379  ALA ALA M . n 
M 13 380  GLU 380  380  380  GLU GLU M . n 
M 13 381  ASP 381  381  381  ASP ASP M . n 
M 13 382  VAL 382  382  382  VAL VAL M . n 
M 13 383  LYS 383  383  383  LYS LYS M . n 
M 13 384  ASP 384  384  384  ASP ASP M . n 
M 13 385  PHE 385  385  385  PHE PHE M . n 
M 13 386  LEU 386  386  386  LEU LEU M . n 
M 13 387  GLU 387  387  387  GLU GLU M . n 
M 13 388  HIS 388  388  388  HIS HIS M . n 
M 13 389  MET 389  389  389  MET MET M . n 
M 13 390  ALA 390  390  390  ALA ALA M . n 
M 13 391  VAL 391  391  391  VAL VAL M . n 
M 13 392  VAL 392  392  392  VAL VAL M . n 
M 13 393  ARG 393  393  393  ARG ARG M . n 
M 13 394  ILE 394  394  394  ILE ILE M . n 
M 13 395  ASN 395  395  395  ASN ASN M . n 
M 13 396  LYS 396  396  396  LYS LYS M . n 
M 13 397  GLY 397  397  397  GLY GLY M . n 
M 13 398  TRP 398  398  398  TRP TRP M . n 
M 13 399  GLU 399  399  399  GLU GLU M . n 
M 13 400  PHE 400  400  400  PHE PHE M . n 
M 13 401  ILE 401  401  401  ILE ILE M . n 
M 13 402  LEU 402  402  402  LEU LEU M . n 
M 13 403  PRO 403  403  403  PRO PRO M . n 
M 13 404  TYR 404  404  404  TYR TYR M . n 
M 13 405  ASP 405  405  405  ASP ASP M . n 
M 13 406  GLY 406  406  406  GLY GLY M . n 
M 13 407  GLU 407  407  407  GLU GLU M . n 
M 13 408  PHE 408  408  408  PHE PHE M . n 
M 13 409  ILE 409  409  409  ILE ILE M . n 
M 13 410  LYS 410  410  410  LYS LYS M . n 
M 13 411  LYS 411  411  411  LYS LYS M . n 
M 13 412  HIS 412  412  412  HIS HIS M . n 
M 13 413  PRO 413  413  413  PRO PRO M . n 
M 13 414  ASP 414  414  414  ASP ASP M . n 
M 13 415  VAL 415  415  415  VAL VAL M . n 
M 13 416  VAL 416  416  416  VAL VAL M . n 
M 13 417  GLN 417  417  417  GLN GLN M . n 
M 13 418  ARG 418  418  418  ARG ARG M . n 
M 13 419  GLN 419  419  419  GLN GLN M . n 
M 13 420  HIS 420  420  420  HIS HIS M . n 
M 13 421  MET 421  421  421  MET MET M . n 
M 13 422  LEU 422  422  422  LEU LEU M . n 
M 13 423  TRP 423  423  423  TRP TRP M . n 
M 13 424  THR 424  424  424  THR THR M . n 
M 13 425  GLY 425  425  425  GLY GLY M . n 
M 13 426  ILE 426  426  426  ILE ILE M . n 
M 13 427  GLN 427  427  427  GLN GLN M . n 
M 13 428  ALA 428  428  428  ALA ALA M . n 
M 13 429  LYS 429  429  429  LYS LYS M . n 
M 13 430  LEU 430  430  430  LEU LEU M . n 
M 13 431  GLU 431  431  431  GLU GLU M . n 
M 13 432  LYS 432  432  432  LYS LYS M . n 
M 13 433  VAL 433  433  433  VAL VAL M . n 
M 13 434  TYR 434  434  434  TYR TYR M . n 
M 13 435  ASN 435  435  435  ASN ASN M . n 
M 13 436  LEU 436  436  436  LEU LEU M . n 
M 13 437  VAL 437  437  ?    ?   ?   M . n 
M 13 438  LYS 438  438  ?    ?   ?   M . n 
M 13 439  GLU 439  439  ?    ?   ?   M . n 
M 13 440  THR 440  440  ?    ?   ?   M . n 
M 13 441  MET 441  441  ?    ?   ?   M . n 
M 13 442  PRO 442  442  ?    ?   ?   M . n 
M 13 443  LYS 443  443  ?    ?   ?   M . n 
M 13 444  LYS 444  444  ?    ?   ?   M . n 
M 13 445  PRO 445  445  ?    ?   ?   M . n 
M 13 446  ASP 446  446  ?    ?   ?   M . n 
M 13 447  ALA 447  447  ?    ?   ?   M . n 
M 13 448  GLN 448  448  ?    ?   ?   M . n 
M 13 449  SER 449  449  ?    ?   ?   M . n 
M 13 450  GLY 450  450  ?    ?   ?   M . n 
M 13 451  PRO 451  451  ?    ?   ?   M . n 
M 13 452  ALA 452  452  ?    ?   ?   M . n 
M 13 453  GLY 453  453  ?    ?   ?   M . n 
M 13 454  LEU 454  454  ?    ?   ?   M . n 
M 13 455  VAL 455  455  ?    ?   ?   M . n 
M 13 456  CYS 456  456  ?    ?   ?   M . n 
M 13 457  GLY 457  457  ?    ?   ?   M . n 
M 13 458  ASP 458  458  ?    ?   ?   M . n 
M 13 459  GLN 459  459  ?    ?   ?   M . n 
M 13 460  ARG 460  460  ?    ?   ?   M . n 
M 13 461  ILE 461  461  ?    ?   ?   M . n 
M 13 462  GLN 462  462  ?    ?   ?   M . n 
M 13 463  VAL 463  463  ?    ?   ?   M . n 
M 13 464  ALA 464  464  ?    ?   ?   M . n 
M 13 465  LYS 465  465  ?    ?   ?   M . n 
M 13 466  THR 466  466  ?    ?   ?   M . n 
M 13 467  LYS 467  467  ?    ?   ?   M . n 
M 13 468  ALA 468  468  ?    ?   ?   M . n 
M 13 469  GLN 469  469  ?    ?   ?   M . n 
M 13 470  GLN 470  470  ?    ?   ?   M . n 
M 13 471  ASN 471  471  ?    ?   ?   M . n 
M 13 472  HIS 472  472  ?    ?   ?   M . n 
M 13 473  ALA 473  473  ?    ?   ?   M . n 
M 13 474  LEU 474  474  ?    ?   ?   M . n 
M 13 475  LEU 475  475  ?    ?   ?   M . n 
M 13 476  GLU 476  476  ?    ?   ?   M . n 
M 13 477  ARG 477  477  ?    ?   ?   M . n 
M 13 478  GLU 478  478  ?    ?   ?   M . n 
M 13 479  LEU 479  479  ?    ?   ?   M . n 
M 13 480  GLN 480  480  ?    ?   ?   M . n 
M 13 481  ARG 481  481  ?    ?   ?   M . n 
M 13 482  ARG 482  482  ?    ?   ?   M . n 
M 13 483  LYS 483  483  ?    ?   ?   M . n 
M 13 484  GLU 484  484  ?    ?   ?   M . n 
M 13 485  GLN 485  485  ?    ?   ?   M . n 
M 13 486  LEU 486  486  ?    ?   ?   M . n 
M 13 487  ARG 487  487  ?    ?   ?   M . n 
M 13 488  VAL 488  488  ?    ?   ?   M . n 
M 13 489  PRO 489  489  ?    ?   ?   M . n 
M 13 490  ALA 490  490  ?    ?   ?   M . n 
M 13 491  VAL 491  491  ?    ?   ?   M . n 
M 13 492  PRO 492  492  ?    ?   ?   M . n 
M 13 493  PRO 493  493  ?    ?   ?   M . n 
M 13 494  GLY 494  494  ?    ?   ?   M . n 
M 13 495  VAL 495  495  ?    ?   ?   M . n 
M 13 496  ARG 496  496  ?    ?   ?   M . n 
M 13 497  ILE 497  497  ?    ?   ?   M . n 
M 13 498  LYS 498  498  ?    ?   ?   M . n 
M 13 499  GLU 499  499  ?    ?   ?   M . n 
M 13 500  GLU 500  500  ?    ?   ?   M . n 
M 13 501  PRO 501  501  ?    ?   ?   M . n 
M 13 502  VAL 502  502  ?    ?   ?   M . n 
M 13 503  SER 503  503  ?    ?   ?   M . n 
M 13 504  GLU 504  504  ?    ?   ?   M . n 
M 13 505  GLU 505  505  ?    ?   ?   M . n 
M 13 506  GLY 506  506  ?    ?   ?   M . n 
M 13 507  GLU 507  507  ?    ?   ?   M . n 
M 13 508  GLU 508  508  ?    ?   ?   M . n 
M 13 509  ASP 509  509  ?    ?   ?   M . n 
M 13 510  GLU 510  510  ?    ?   ?   M . n 
M 13 511  GLU 511  511  ?    ?   ?   M . n 
M 13 512  GLN 512  512  ?    ?   ?   M . n 
M 13 513  GLU 513  513  ?    ?   ?   M . n 
M 13 514  ALA 514  514  ?    ?   ?   M . n 
M 13 515  GLU 515  515  ?    ?   ?   M . n 
M 13 516  GLU 516  516  ?    ?   ?   M . n 
M 13 517  GLU 517  517  ?    ?   ?   M . n 
M 13 518  PRO 518  518  ?    ?   ?   M . n 
M 13 519  MET 519  519  ?    ?   ?   M . n 
M 13 520  ASP 520  520  ?    ?   ?   M . n 
M 13 521  THR 521  521  ?    ?   ?   M . n 
M 13 522  SER 522  522  ?    ?   ?   M . n 
M 13 523  PRO 523  523  ?    ?   ?   M . n 
M 13 524  SER 524  524  ?    ?   ?   M . n 
M 13 525  GLY 525  525  ?    ?   ?   M . n 
M 13 526  LEU 526  526  ?    ?   ?   M . n 
M 13 527  HIS 527  527  ?    ?   ?   M . n 
M 13 528  SER 528  528  ?    ?   ?   M . n 
M 13 529  LYS 529  529  ?    ?   ?   M . n 
M 13 530  LEU 530  530  ?    ?   ?   M . n 
M 13 531  ALA 531  531  ?    ?   ?   M . n 
M 13 532  ASN 532  532  ?    ?   ?   M . n 
M 13 533  GLY 533  533  ?    ?   ?   M . n 
M 13 534  LEU 534  534  ?    ?   ?   M . n 
M 13 535  PRO 535  535  ?    ?   ?   M . n 
M 13 536  LEU 536  536  ?    ?   ?   M . n 
M 13 537  GLY 537  537  ?    ?   ?   M . n 
M 13 538  ARG 538  538  ?    ?   ?   M . n 
M 13 539  ALA 539  539  ?    ?   ?   M . n 
M 13 540  ALA 540  540  ?    ?   ?   M . n 
M 13 541  GLY 541  541  ?    ?   ?   M . n 
M 13 542  THR 542  542  ?    ?   ?   M . n 
M 13 543  ASP 543  543  ?    ?   ?   M . n 
M 13 544  SER 544  544  ?    ?   ?   M . n 
M 13 545  PHE 545  545  ?    ?   ?   M . n 
M 13 546  ASN 546  546  ?    ?   ?   M . n 
M 13 547  GLY 547  547  ?    ?   ?   M . n 
M 13 548  HIS 548  548  ?    ?   ?   M . n 
M 13 549  PRO 549  549  ?    ?   ?   M . n 
M 13 550  PRO 550  550  ?    ?   ?   M . n 
M 13 551  GLN 551  551  ?    ?   ?   M . n 
M 13 552  GLY 552  552  ?    ?   ?   M . n 
M 13 553  CYS 553  553  ?    ?   ?   M . n 
M 13 554  ALA 554  554  ?    ?   ?   M . n 
M 13 555  SER 555  555  ?    ?   ?   M . n 
M 13 556  THR 556  556  ?    ?   ?   M . n 
M 13 557  PRO 557  557  ?    ?   ?   M . n 
M 13 558  VAL 558  558  ?    ?   ?   M . n 
M 13 559  ALA 559  559  ?    ?   ?   M . n 
M 13 560  ARG 560  560  ?    ?   ?   M . n 
M 13 561  GLU 561  561  ?    ?   ?   M . n 
M 13 562  LEU 562  562  ?    ?   ?   M . n 
M 13 563  LYS 563  563  ?    ?   ?   M . n 
M 13 564  ALA 564  564  ?    ?   ?   M . n 
M 13 565  PHE 565  565  ?    ?   ?   M . n 
M 13 566  VAL 566  566  ?    ?   ?   M . n 
M 13 567  GLU 567  567  ?    ?   ?   M . n 
M 13 568  ALA 568  568  ?    ?   ?   M . n 
M 13 569  THR 569  569  ?    ?   ?   M . n 
M 13 570  PHE 570  570  ?    ?   ?   M . n 
M 13 571  GLN 571  571  ?    ?   ?   M . n 
M 13 572  ARG 572  572  ?    ?   ?   M . n 
M 13 573  GLN 573  573  ?    ?   ?   M . n 
M 13 574  PHE 574  574  ?    ?   ?   M . n 
M 13 575  VAL 575  575  ?    ?   ?   M . n 
M 13 576  LEU 576  576  ?    ?   ?   M . n 
M 13 577  THR 577  577  ?    ?   ?   M . n 
M 13 578  LEU 578  578  ?    ?   ?   M . n 
M 13 579  SER 579  579  ?    ?   ?   M . n 
M 13 580  GLU 580  580  ?    ?   ?   M . n 
M 13 581  LEU 581  581  ?    ?   ?   M . n 
M 13 582  LYS 582  582  ?    ?   ?   M . n 
M 13 583  ARG 583  583  ?    ?   ?   M . n 
M 13 584  LEU 584  584  ?    ?   ?   M . n 
M 13 585  PHE 585  585  ?    ?   ?   M . n 
M 13 586  ASN 586  586  ?    ?   ?   M . n 
M 13 587  LEU 587  587  ?    ?   ?   M . n 
M 13 588  HIS 588  588  ?    ?   ?   M . n 
M 13 589  LEU 589  589  ?    ?   ?   M . n 
M 13 590  ALA 590  590  ?    ?   ?   M . n 
M 13 591  SER 591  591  ?    ?   ?   M . n 
M 13 592  LEU 592  592  ?    ?   ?   M . n 
M 13 593  PRO 593  593  ?    ?   ?   M . n 
M 13 594  PRO 594  594  ?    ?   ?   M . n 
M 13 595  GLY 595  595  ?    ?   ?   M . n 
M 13 596  HIS 596  596  ?    ?   ?   M . n 
M 13 597  THR 597  597  ?    ?   ?   M . n 
M 13 598  LEU 598  598  ?    ?   ?   M . n 
M 13 599  PHE 599  599  ?    ?   ?   M . n 
M 13 600  SER 600  600  ?    ?   ?   M . n 
M 13 601  GLY 601  601  ?    ?   ?   M . n 
M 13 602  ILE 602  602  ?    ?   ?   M . n 
M 13 603  SER 603  603  ?    ?   ?   M . n 
M 13 604  ASP 604  604  ?    ?   ?   M . n 
M 13 605  ARG 605  605  ?    ?   ?   M . n 
M 13 606  MET 606  606  ?    ?   ?   M . n 
M 13 607  LEU 607  607  ?    ?   ?   M . n 
M 13 608  GLN 608  608  ?    ?   ?   M . n 
M 13 609  ASP 609  609  ?    ?   ?   M . n 
M 13 610  THR 610  610  ?    ?   ?   M . n 
M 13 611  VAL 611  611  ?    ?   ?   M . n 
M 13 612  LEU 612  612  ?    ?   ?   M . n 
M 13 613  ALA 613  613  ?    ?   ?   M . n 
M 13 614  ALA 614  614  ?    ?   ?   M . n 
M 13 615  GLY 615  615  ?    ?   ?   M . n 
M 13 616  CYS 616  616  ?    ?   ?   M . n 
M 13 617  LYS 617  617  ?    ?   ?   M . n 
M 13 618  GLN 618  618  ?    ?   ?   M . n 
M 13 619  ILE 619  619  ?    ?   ?   M . n 
M 13 620  LEU 620  620  ?    ?   ?   M . n 
M 13 621  VAL 621  621  ?    ?   ?   M . n 
M 13 622  PRO 622  622  ?    ?   ?   M . n 
M 13 623  PHE 623  623  ?    ?   ?   M . n 
M 13 624  PRO 624  624  ?    ?   ?   M . n 
M 13 625  PRO 625  625  ?    ?   ?   M . n 
M 13 626  GLN 626  626  ?    ?   ?   M . n 
M 13 627  THR 627  627  ?    ?   ?   M . n 
M 13 628  ALA 628  628  ?    ?   ?   M . n 
M 13 629  ALA 629  629  ?    ?   ?   M . n 
M 13 630  SER 630  630  ?    ?   ?   M . n 
M 13 631  PRO 631  631  ?    ?   ?   M . n 
M 13 632  ASP 632  632  ?    ?   ?   M . n 
M 13 633  GLU 633  633  ?    ?   ?   M . n 
M 13 634  GLN 634  634  ?    ?   ?   M . n 
M 13 635  LYS 635  635  ?    ?   ?   M . n 
M 13 636  VAL 636  636  ?    ?   ?   M . n 
M 13 637  PHE 637  637  ?    ?   ?   M . n 
M 13 638  ALA 638  638  ?    ?   ?   M . n 
M 13 639  LEU 639  639  ?    ?   ?   M . n 
M 13 640  TRP 640  640  ?    ?   ?   M . n 
M 13 641  GLU 641  641  ?    ?   ?   M . n 
M 13 642  SER 642  642  ?    ?   ?   M . n 
M 13 643  GLY 643  643  ?    ?   ?   M . n 
M 13 644  ASP 644  644  ?    ?   ?   M . n 
M 13 645  MET 645  645  ?    ?   ?   M . n 
M 13 646  SER 646  646  ?    ?   ?   M . n 
M 13 647  ASP 647  647  ?    ?   ?   M . n 
M 13 648  GLN 648  648  ?    ?   ?   M . n 
M 13 649  HIS 649  649  ?    ?   ?   M . n 
M 13 650  ARG 650  650  ?    ?   ?   M . n 
M 13 651  GLN 651  651  ?    ?   ?   M . n 
M 13 652  VAL 652  652  ?    ?   ?   M . n 
M 13 653  LEU 653  653  ?    ?   ?   M . n 
M 13 654  LEU 654  654  ?    ?   ?   M . n 
M 13 655  GLU 655  655  ?    ?   ?   M . n 
M 13 656  ILE 656  656  ?    ?   ?   M . n 
M 13 657  PHE 657  657  ?    ?   ?   M . n 
M 13 658  SER 658  658  ?    ?   ?   M . n 
M 13 659  LYS 659  659  ?    ?   ?   M . n 
M 13 660  ASN 660  660  ?    ?   ?   M . n 
M 13 661  TYR 661  661  ?    ?   ?   M . n 
M 13 662  ARG 662  662  ?    ?   ?   M . n 
M 13 663  VAL 663  663  ?    ?   ?   M . n 
M 13 664  ARG 664  664  ?    ?   ?   M . n 
M 13 665  ARG 665  665  ?    ?   ?   M . n 
M 13 666  ASN 666  666  ?    ?   ?   M . n 
M 13 667  MET 667  667  ?    ?   ?   M . n 
M 13 668  ILE 668  668  ?    ?   ?   M . n 
M 13 669  GLN 669  669  ?    ?   ?   M . n 
M 13 670  SER 670  670  ?    ?   ?   M . n 
M 13 671  ARG 671  671  ?    ?   ?   M . n 
M 13 672  LEU 672  672  ?    ?   ?   M . n 
M 13 673  THR 673  673  ?    ?   ?   M . n 
M 13 674  GLN 674  674  ?    ?   ?   M . n 
M 13 675  GLU 675  675  ?    ?   ?   M . n 
M 13 676  CYS 676  676  ?    ?   ?   M . n 
M 13 677  GLY 677  677  ?    ?   ?   M . n 
M 13 678  GLU 678  678  ?    ?   ?   M . n 
M 13 679  ASP 679  679  ?    ?   ?   M . n 
M 13 680  LEU 680  680  ?    ?   ?   M . n 
M 13 681  SER 681  681  ?    ?   ?   M . n 
M 13 682  LYS 682  682  ?    ?   ?   M . n 
M 13 683  GLN 683  683  ?    ?   ?   M . n 
M 13 684  GLU 684  684  ?    ?   ?   M . n 
M 13 685  VAL 685  685  ?    ?   ?   M . n 
M 13 686  ASP 686  686  ?    ?   ?   M . n 
M 13 687  LYS 687  687  ?    ?   ?   M . n 
M 13 688  VAL 688  688  ?    ?   ?   M . n 
M 13 689  LEU 689  689  ?    ?   ?   M . n 
M 13 690  LYS 690  690  ?    ?   ?   M . n 
M 13 691  ASP 691  691  ?    ?   ?   M . n 
M 13 692  CYS 692  692  ?    ?   ?   M . n 
M 13 693  CYS 693  693  ?    ?   ?   M . n 
M 13 694  VAL 694  694  ?    ?   ?   M . n 
M 13 695  SER 695  695  ?    ?   ?   M . n 
M 13 696  TYR 696  696  ?    ?   ?   M . n 
M 13 697  GLY 697  697  ?    ?   ?   M . n 
M 13 698  GLY 698  698  ?    ?   ?   M . n 
M 13 699  MET 699  699  ?    ?   ?   M . n 
M 13 700  TRP 700  700  ?    ?   ?   M . n 
M 13 701  TYR 701  701  ?    ?   ?   M . n 
M 13 702  LEU 702  702  ?    ?   ?   M . n 
M 13 703  LYS 703  703  ?    ?   ?   M . n 
M 13 704  GLY 704  704  ?    ?   ?   M . n 
M 13 705  THR 705  705  ?    ?   ?   M . n 
M 13 706  VAL 706  706  ?    ?   ?   M . n 
M 13 707  GLN 707  707  ?    ?   ?   M . n 
M 13 708  SER 708  708  ?    ?   ?   M . n 
N 14 1    MET 1    1    ?    ?   ?   N . n 
N 14 2    SER 2    2    ?    ?   ?   N . n 
N 14 3    GLU 3    3    ?    ?   ?   N . n 
N 14 4    GLY 4    4    ?    ?   ?   N . n 
N 14 5    ASN 5    5    ?    ?   ?   N . n 
N 14 6    ALA 6    6    ?    ?   ?   N . n 
N 14 7    ALA 7    7    ?    ?   ?   N . n 
N 14 8    GLY 8    8    ?    ?   ?   N . n 
N 14 9    GLU 9    9    ?    ?   ?   N . n 
N 14 10   PRO 10   10   ?    ?   ?   N . n 
N 14 11   SER 11   11   ?    ?   ?   N . n 
N 14 12   THR 12   12   ?    ?   ?   N . n 
N 14 13   PRO 13   13   ?    ?   ?   N . n 
N 14 14   GLY 14   14   ?    ?   ?   N . n 
N 14 15   GLY 15   15   ?    ?   ?   N . n 
N 14 16   PRO 16   16   ?    ?   ?   N . n 
N 14 17   ARG 17   17   ?    ?   ?   N . n 
N 14 18   PRO 18   18   ?    ?   ?   N . n 
N 14 19   LEU 19   19   ?    ?   ?   N . n 
N 14 20   LEU 20   20   ?    ?   ?   N . n 
N 14 21   THR 21   21   ?    ?   ?   N . n 
N 14 22   GLY 22   22   ?    ?   ?   N . n 
N 14 23   ALA 23   23   ?    ?   ?   N . n 
N 14 24   ARG 24   24   ?    ?   ?   N . n 
N 14 25   GLY 25   25   ?    ?   ?   N . n 
N 14 26   LEU 26   26   ?    ?   ?   N . n 
N 14 27   ILE 27   27   ?    ?   ?   N . n 
N 14 28   GLY 28   28   ?    ?   ?   N . n 
N 14 29   ARG 29   29   ?    ?   ?   N . n 
N 14 30   ARG 30   30   ?    ?   ?   N . n 
N 14 31   PRO 31   31   ?    ?   ?   N . n 
N 14 32   ALA 32   32   ?    ?   ?   N . n 
N 14 33   PRO 33   33   ?    ?   ?   N . n 
N 14 34   PRO 34   34   ?    ?   ?   N . n 
N 14 35   LEU 35   35   ?    ?   ?   N . n 
N 14 36   THR 36   36   ?    ?   ?   N . n 
N 14 37   PRO 37   37   ?    ?   ?   N . n 
N 14 38   GLY 38   38   ?    ?   ?   N . n 
N 14 39   ARG 39   39   ?    ?   ?   N . n 
N 14 40   LEU 40   40   ?    ?   ?   N . n 
N 14 41   PRO 41   41   ?    ?   ?   N . n 
N 14 42   SER 42   42   ?    ?   ?   N . n 
N 14 43   ILE 43   43   ?    ?   ?   N . n 
N 14 44   ARG 44   44   ?    ?   ?   N . n 
N 14 45   SER 45   45   ?    ?   ?   N . n 
N 14 46   ARG 46   46   ?    ?   ?   N . n 
N 14 47   ASP 47   47   ?    ?   ?   N . n 
N 14 48   LEU 48   48   ?    ?   ?   N . n 
N 14 49   THR 49   49   ?    ?   ?   N . n 
N 14 50   LEU 50   50   ?    ?   ?   N . n 
N 14 51   GLY 51   51   ?    ?   ?   N . n 
N 14 52   GLY 52   52   ?    ?   ?   N . n 
N 14 53   VAL 53   53   ?    ?   ?   N . n 
N 14 54   LYS 54   54   ?    ?   ?   N . n 
N 14 55   LYS 55   55   ?    ?   ?   N . n 
N 14 56   LYS 56   56   ?    ?   ?   N . n 
N 14 57   THR 57   57   ?    ?   ?   N . n 
N 14 58   PHE 58   58   ?    ?   ?   N . n 
N 14 59   THR 59   59   ?    ?   ?   N . n 
N 14 60   PRO 60   60   ?    ?   ?   N . n 
N 14 61   ASN 61   61   ?    ?   ?   N . n 
N 14 62   ILE 62   62   ?    ?   ?   N . n 
N 14 63   ILE 63   63   ?    ?   ?   N . n 
N 14 64   SER 64   64   ?    ?   ?   N . n 
N 14 65   ARG 65   65   ?    ?   ?   N . n 
N 14 66   LYS 66   66   ?    ?   ?   N . n 
N 14 67   ILE 67   67   ?    ?   ?   N . n 
N 14 68   LYS 68   68   ?    ?   ?   N . n 
N 14 69   GLU 69   69   ?    ?   ?   N . n 
N 14 70   GLU 70   70   ?    ?   ?   N . n 
N 14 71   PRO 71   71   ?    ?   ?   N . n 
N 14 72   LYS 72   72   ?    ?   ?   N . n 
N 14 73   GLU 73   73   ?    ?   ?   N . n 
N 14 74   GLU 74   74   ?    ?   ?   N . n 
N 14 75   VAL 75   75   ?    ?   ?   N . n 
N 14 76   THR 76   76   ?    ?   ?   N . n 
N 14 77   VAL 77   77   ?    ?   ?   N . n 
N 14 78   LYS 78   78   ?    ?   ?   N . n 
N 14 79   LYS 79   79   ?    ?   ?   N . n 
N 14 80   GLU 80   80   ?    ?   ?   N . n 
N 14 81   LYS 81   81   ?    ?   ?   N . n 
N 14 82   ARG 82   82   ?    ?   ?   N . n 
N 14 83   GLU 83   83   ?    ?   ?   N . n 
N 14 84   ARG 84   84   ?    ?   ?   N . n 
N 14 85   ASP 85   85   ?    ?   ?   N . n 
N 14 86   ARG 86   86   ?    ?   ?   N . n 
N 14 87   ASP 87   87   ?    ?   ?   N . n 
N 14 88   ARG 88   88   ?    ?   ?   N . n 
N 14 89   GLN 89   89   ?    ?   ?   N . n 
N 14 90   ARG 90   90   ?    ?   ?   N . n 
N 14 91   GLU 91   91   ?    ?   ?   N . n 
N 14 92   GLY 92   92   ?    ?   ?   N . n 
N 14 93   HIS 93   93   ?    ?   ?   N . n 
N 14 94   GLY 94   94   ?    ?   ?   N . n 
N 14 95   ARG 95   95   ?    ?   ?   N . n 
N 14 96   GLY 96   96   ?    ?   ?   N . n 
N 14 97   ARG 97   97   ?    ?   ?   N . n 
N 14 98   GLY 98   98   ?    ?   ?   N . n 
N 14 99   ARG 99   99   ?    ?   ?   N . n 
N 14 100  PRO 100  100  ?    ?   ?   N . n 
N 14 101  GLU 101  101  ?    ?   ?   N . n 
N 14 102  VAL 102  102  ?    ?   ?   N . n 
N 14 103  ILE 103  103  ?    ?   ?   N . n 
N 14 104  GLN 104  104  ?    ?   ?   N . n 
N 14 105  SER 105  105  ?    ?   ?   N . n 
N 14 106  HIS 106  106  ?    ?   ?   N . n 
N 14 107  SER 107  107  ?    ?   ?   N . n 
N 14 108  ILE 108  108  ?    ?   ?   N . n 
N 14 109  PHE 109  109  ?    ?   ?   N . n 
N 14 110  GLU 110  110  ?    ?   ?   N . n 
N 14 111  GLN 111  111  ?    ?   ?   N . n 
N 14 112  GLY 112  112  ?    ?   ?   N . n 
N 14 113  PRO 113  113  ?    ?   ?   N . n 
N 14 114  ALA 114  114  ?    ?   ?   N . n 
N 14 115  GLU 115  115  ?    ?   ?   N . n 
N 14 116  MET 116  116  ?    ?   ?   N . n 
N 14 117  MET 117  117  ?    ?   ?   N . n 
N 14 118  LYS 118  118  ?    ?   ?   N . n 
N 14 119  LYS 119  119  ?    ?   ?   N . n 
N 14 120  LYS 120  120  ?    ?   ?   N . n 
N 14 121  GLY 121  121  ?    ?   ?   N . n 
N 14 122  ASN 122  122  ?    ?   ?   N . n 
N 14 123  TRP 123  123  ?    ?   ?   N . n 
N 14 124  ASP 124  124  ?    ?   ?   N . n 
N 14 125  LYS 125  125  ?    ?   ?   N . n 
N 14 126  THR 126  126  ?    ?   ?   N . n 
N 14 127  VAL 127  127  ?    ?   ?   N . n 
N 14 128  ASP 128  128  ?    ?   ?   N . n 
N 14 129  VAL 129  129  ?    ?   ?   N . n 
N 14 130  SER 130  130  ?    ?   ?   N . n 
N 14 131  ASP 131  131  ?    ?   ?   N . n 
N 14 132  MET 132  132  ?    ?   ?   N . n 
N 14 133  GLY 133  133  ?    ?   ?   N . n 
N 14 134  PRO 134  134  ?    ?   ?   N . n 
N 14 135  SER 135  135  ?    ?   ?   N . n 
N 14 136  HIS 136  136  ?    ?   ?   N . n 
N 14 137  ILE 137  137  137  ILE ILE N . n 
N 14 138  ILE 138  138  138  ILE ILE N . n 
N 14 139  ASN 139  139  139  ASN ASN N . n 
N 14 140  ILE 140  140  140  ILE ILE N . n 
N 14 141  LYS 141  141  141  LYS LYS N . n 
N 14 142  LYS 142  142  142  LYS LYS N . n 
N 14 143  GLU 143  143  143  GLU GLU N . n 
N 14 144  LYS 144  144  144  LYS LYS N . n 
N 14 145  ARG 145  145  145  ARG ARG N . n 
N 14 146  GLU 146  146  146  GLU GLU N . n 
N 14 147  THR 147  147  147  THR THR N . n 
N 14 148  ASP 148  148  148  ASP ASP N . n 
N 14 149  GLU 149  149  149  GLU GLU N . n 
N 14 150  GLU 150  150  150  GLU GLU N . n 
N 14 151  THR 151  151  151  THR THR N . n 
N 14 152  LYS 152  152  152  LYS LYS N . n 
N 14 153  GLN 153  153  153  GLN GLN N . n 
N 14 154  ILE 154  154  154  ILE ILE N . n 
N 14 155  LEU 155  155  155  LEU LEU N . n 
N 14 156  ARG 156  156  156  ARG ARG N . n 
N 14 157  MET 157  157  157  MET MET N . n 
N 14 158  LEU 158  158  ?    ?   ?   N . n 
N 14 159  GLU 159  159  ?    ?   ?   N . n 
N 14 160  LYS 160  160  ?    ?   ?   N . n 
N 14 161  ASP 161  161  ?    ?   ?   N . n 
N 14 162  ASP 162  162  ?    ?   ?   N . n 
N 14 163  PHE 163  163  ?    ?   ?   N . n 
N 14 164  LEU 164  164  ?    ?   ?   N . n 
N 14 165  ASP 165  165  ?    ?   ?   N . n 
N 14 166  ASP 166  166  ?    ?   ?   N . n 
N 14 167  PRO 167  167  ?    ?   ?   N . n 
N 14 168  GLY 168  168  ?    ?   ?   N . n 
N 14 169  LEU 169  169  ?    ?   ?   N . n 
N 14 170  ARG 170  170  ?    ?   ?   N . n 
N 14 171  ASN 171  171  ?    ?   ?   N . n 
N 14 172  ASP 172  172  ?    ?   ?   N . n 
N 14 173  THR 173  173  ?    ?   ?   N . n 
N 14 174  ARG 174  174  ?    ?   ?   N . n 
N 14 175  ASN 175  175  ?    ?   ?   N . n 
N 14 176  MET 176  176  ?    ?   ?   N . n 
N 14 177  PRO 177  177  ?    ?   ?   N . n 
N 14 178  VAL 178  178  ?    ?   ?   N . n 
N 14 179  GLN 179  179  ?    ?   ?   N . n 
N 14 180  LEU 180  180  ?    ?   ?   N . n 
N 14 181  PRO 181  181  ?    ?   ?   N . n 
N 14 182  LEU 182  182  ?    ?   ?   N . n 
N 14 183  ALA 183  183  ?    ?   ?   N . n 
N 14 184  HIS 184  184  ?    ?   ?   N . n 
N 14 185  SER 185  185  ?    ?   ?   N . n 
N 14 186  GLY 186  186  ?    ?   ?   N . n 
N 14 187  TRP 187  187  ?    ?   ?   N . n 
N 14 188  LEU 188  188  ?    ?   ?   N . n 
N 14 189  PHE 189  189  ?    ?   ?   N . n 
N 14 190  LYS 190  190  ?    ?   ?   N . n 
N 14 191  GLU 191  191  ?    ?   ?   N . n 
N 14 192  GLU 192  192  ?    ?   ?   N . n 
N 14 193  ASN 193  193  ?    ?   ?   N . n 
N 14 194  ASP 194  194  ?    ?   ?   N . n 
N 14 195  GLU 195  195  ?    ?   ?   N . n 
N 14 196  PRO 196  196  ?    ?   ?   N . n 
N 14 197  ASP 197  197  ?    ?   ?   N . n 
N 14 198  VAL 198  198  ?    ?   ?   N . n 
N 14 199  LYS 199  199  ?    ?   ?   N . n 
N 14 200  PRO 200  200  ?    ?   ?   N . n 
N 14 201  TRP 201  201  ?    ?   ?   N . n 
N 14 202  LEU 202  202  ?    ?   ?   N . n 
N 14 203  ALA 203  203  ?    ?   ?   N . n 
N 14 204  GLY 204  204  ?    ?   ?   N . n 
N 14 205  PRO 205  205  ?    ?   ?   N . n 
N 14 206  LYS 206  206  ?    ?   ?   N . n 
N 14 207  GLU 207  207  ?    ?   ?   N . n 
N 14 208  GLU 208  208  ?    ?   ?   N . n 
N 14 209  ASP 209  209  ?    ?   ?   N . n 
N 14 210  MET 210  210  ?    ?   ?   N . n 
N 14 211  GLU 211  211  ?    ?   ?   N . n 
N 14 212  VAL 212  212  ?    ?   ?   N . n 
N 14 213  ASP 213  213  ?    ?   ?   N . n 
N 14 214  ILE 214  214  ?    ?   ?   N . n 
N 14 215  PRO 215  215  ?    ?   ?   N . n 
N 14 216  ALA 216  216  ?    ?   ?   N . n 
N 14 217  VAL 217  217  ?    ?   ?   N . n 
N 14 218  LYS 218  218  ?    ?   ?   N . n 
N 14 219  VAL 219  219  ?    ?   ?   N . n 
N 14 220  LYS 220  220  ?    ?   ?   N . n 
N 14 221  GLU 221  221  ?    ?   ?   N . n 
N 14 222  GLU 222  222  ?    ?   ?   N . n 
N 14 223  PRO 223  223  ?    ?   ?   N . n 
N 14 224  ARG 224  224  ?    ?   ?   N . n 
N 14 225  ASP 225  225  ?    ?   ?   N . n 
N 14 226  GLU 226  226  ?    ?   ?   N . n 
N 14 227  GLU 227  227  ?    ?   ?   N . n 
N 14 228  GLU 228  228  ?    ?   ?   N . n 
N 14 229  GLU 229  229  ?    ?   ?   N . n 
N 14 230  ALA 230  230  ?    ?   ?   N . n 
N 14 231  LYS 231  231  ?    ?   ?   N . n 
N 14 232  MET 232  232  ?    ?   ?   N . n 
N 14 233  LYS 233  233  ?    ?   ?   N . n 
N 14 234  ALA 234  234  ?    ?   ?   N . n 
N 14 235  PRO 235  235  ?    ?   ?   N . n 
N 14 236  PRO 236  236  ?    ?   ?   N . n 
N 14 237  LYS 237  237  ?    ?   ?   N . n 
N 14 238  ALA 238  238  ?    ?   ?   N . n 
N 14 239  ALA 239  239  ?    ?   ?   N . n 
N 14 240  ARG 240  240  ?    ?   ?   N . n 
N 14 241  LYS 241  241  ?    ?   ?   N . n 
N 14 242  THR 242  242  ?    ?   ?   N . n 
N 14 243  PRO 243  243  ?    ?   ?   N . n 
N 14 244  GLY 244  244  ?    ?   ?   N . n 
N 14 245  LEU 245  245  245  LEU LEU N . n 
N 14 246  PRO 246  246  246  PRO PRO N . n 
N 14 247  LYS 247  247  247  LYS LYS N . n 
N 14 248  ASP 248  248  248  ASP ASP N . n 
N 14 249  VAL 249  249  249  VAL VAL N . n 
N 14 250  SER 250  250  250  SER SER N . n 
N 14 251  VAL 251  251  251  VAL VAL N . n 
N 14 252  ALA 252  252  252  ALA ALA N . n 
N 14 253  GLU 253  253  253  GLU GLU N . n 
N 14 254  LEU 254  254  254  LEU LEU N . n 
N 14 255  LEU 255  255  255  LEU LEU N . n 
N 14 256  ARG 256  256  256  ARG ARG N . n 
N 14 257  GLU 257  257  257  GLU GLU N . n 
N 14 258  LEU 258  258  258  LEU LEU N . n 
N 14 259  SER 259  259  259  SER SER N . n 
N 14 260  LEU 260  260  260  LEU LEU N . n 
N 14 261  THR 261  261  261  THR THR N . n 
N 14 262  LYS 262  262  262  LYS LYS N . n 
N 14 263  GLU 263  263  263  GLU GLU N . n 
N 14 264  GLU 264  264  264  GLU GLU N . n 
N 14 265  GLU 265  265  265  GLU GLU N . n 
N 14 266  LEU 266  266  266  LEU LEU N . n 
N 14 267  LEU 267  267  267  LEU LEU N . n 
N 14 268  PHE 268  268  268  PHE PHE N . n 
N 14 269  LEU 269  269  269  LEU LEU N . n 
N 14 270  GLN 270  270  270  GLN GLN N . n 
N 14 271  LEU 271  271  271  LEU LEU N . n 
N 14 272  PRO 272  272  272  PRO PRO N . n 
N 14 273  ASP 273  273  273  ASP ASP N . n 
N 14 274  THR 274  274  274  THR THR N . n 
N 14 275  LEU 275  275  275  LEU LEU N . n 
N 14 276  PRO 276  276  276  PRO PRO N . n 
N 14 277  GLY 277  277  277  GLY GLY N . n 
N 14 278  GLN 278  278  278  GLN GLN N . n 
N 14 279  PRO 279  279  279  PRO PRO N . n 
N 14 280  PRO 280  280  280  PRO PRO N . n 
N 14 281  THR 281  281  281  THR THR N . n 
N 14 282  GLN 282  282  282  GLN GLN N . n 
N 14 283  ASP 283  283  283  ASP ASP N . n 
N 14 284  ILE 284  284  284  ILE ILE N . n 
N 14 285  LYS 285  285  ?    ?   ?   N . n 
N 14 286  PRO 286  286  ?    ?   ?   N . n 
N 14 287  ILE 287  287  ?    ?   ?   N . n 
N 14 288  LYS 288  288  ?    ?   ?   N . n 
N 14 289  THR 289  289  ?    ?   ?   N . n 
N 14 290  GLU 290  290  ?    ?   ?   N . n 
N 14 291  VAL 291  291  ?    ?   ?   N . n 
N 14 292  GLN 292  292  ?    ?   ?   N . n 
N 14 293  GLY 293  293  ?    ?   ?   N . n 
N 14 294  GLU 294  294  ?    ?   ?   N . n 
N 14 295  ASP 295  295  ?    ?   ?   N . n 
N 14 296  GLY 296  296  ?    ?   ?   N . n 
N 14 297  GLN 297  297  ?    ?   ?   N . n 
N 14 298  VAL 298  298  ?    ?   ?   N . n 
N 14 299  VAL 299  299  ?    ?   ?   N . n 
N 14 300  LEU 300  300  ?    ?   ?   N . n 
N 14 301  ILE 301  301  ?    ?   ?   N . n 
N 14 302  LYS 302  302  ?    ?   ?   N . n 
N 14 303  GLN 303  303  ?    ?   ?   N . n 
N 14 304  GLU 304  304  ?    ?   ?   N . n 
N 14 305  LYS 305  305  ?    ?   ?   N . n 
N 14 306  ASP 306  306  ?    ?   ?   N . n 
N 14 307  ARG 307  307  ?    ?   ?   N . n 
N 14 308  GLU 308  308  ?    ?   ?   N . n 
N 14 309  ALA 309  309  ?    ?   ?   N . n 
N 14 310  LYS 310  310  ?    ?   ?   N . n 
N 14 311  LEU 311  311  ?    ?   ?   N . n 
N 14 312  ALA 312  312  312  ALA ALA N . n 
N 14 313  GLU 313  313  313  GLU GLU N . n 
N 14 314  ASN 314  314  314  ASN ASN N . n 
N 14 315  ALA 315  315  315  ALA ALA N . n 
N 14 316  CYS 316  316  316  CYS CYS N . n 
N 14 317  THR 317  317  317  THR THR N . n 
N 14 318  LEU 318  318  318  LEU LEU N . n 
N 14 319  ALA 319  319  319  ALA ALA N . n 
N 14 320  ASP 320  320  320  ASP ASP N . n 
N 14 321  LEU 321  321  321  LEU LEU N . n 
N 14 322  THR 322  322  322  THR THR N . n 
N 14 323  GLU 323  323  323  GLU GLU N . n 
N 14 324  GLY 324  324  324  GLY GLY N . n 
N 14 325  GLN 325  325  325  GLN GLN N . n 
N 14 326  VAL 326  326  326  VAL VAL N . n 
N 14 327  GLY 327  327  327  GLY GLY N . n 
N 14 328  LYS 328  328  328  LYS LYS N . n 
N 14 329  LEU 329  329  329  LEU LEU N . n 
N 14 330  LEU 330  330  330  LEU LEU N . n 
N 14 331  ILE 331  331  331  ILE ILE N . n 
N 14 332  ARG 332  332  332  ARG ARG N . n 
N 14 333  LYS 333  333  333  LYS LYS N . n 
N 14 334  SER 334  334  334  SER SER N . n 
N 14 335  GLY 335  335  335  GLY GLY N . n 
N 14 336  ARG 336  336  336  ARG ARG N . n 
N 14 337  VAL 337  337  337  VAL VAL N . n 
N 14 338  GLN 338  338  338  GLN GLN N . n 
N 14 339  LEU 339  339  339  LEU LEU N . n 
N 14 340  LEU 340  340  340  LEU LEU N . n 
N 14 341  LEU 341  341  341  LEU LEU N . n 
N 14 342  GLY 342  342  342  GLY GLY N . n 
N 14 343  LYS 343  343  343  LYS LYS N . n 
N 14 344  VAL 344  344  344  VAL VAL N . n 
N 14 345  THR 345  345  345  THR THR N . n 
N 14 346  LEU 346  346  346  LEU LEU N . n 
N 14 347  ASP 347  347  347  ASP ASP N . n 
N 14 348  VAL 348  348  348  VAL VAL N . n 
N 14 349  THR 349  349  349  THR THR N . n 
N 14 350  MET 350  350  350  MET MET N . n 
N 14 351  GLY 351  351  351  GLY GLY N . n 
N 14 352  THR 352  352  352  THR THR N . n 
N 14 353  ALA 353  353  353  ALA ALA N . n 
N 14 354  CYS 354  354  354  CYS CYS N . n 
N 14 355  SER 355  355  355  SER SER N . n 
N 14 356  PHE 356  356  356  PHE PHE N . n 
N 14 357  LEU 357  357  357  LEU LEU N . n 
N 14 358  GLN 358  358  358  GLN GLN N . n 
N 14 359  GLU 359  359  359  GLU GLU N . n 
N 14 360  LEU 360  360  360  LEU LEU N . n 
N 14 361  VAL 361  361  361  VAL VAL N . n 
N 14 362  SER 362  362  362  SER SER N . n 
N 14 363  VAL 363  363  363  VAL VAL N . n 
N 14 364  GLY 364  364  364  GLY GLY N . n 
N 14 365  LEU 365  365  365  LEU LEU N . n 
N 14 366  GLY 366  366  366  GLY GLY N . n 
N 14 367  ASP 367  367  367  ASP ASP N . n 
N 14 368  SER 368  368  368  SER SER N . n 
N 14 369  ARG 369  369  369  ARG ARG N . n 
N 14 370  THR 370  370  370  THR THR N . n 
N 14 371  GLY 371  371  371  GLY GLY N . n 
N 14 372  GLU 372  372  372  GLU GLU N . n 
N 14 373  MET 373  373  373  MET MET N . n 
N 14 374  THR 374  374  374  THR THR N . n 
N 14 375  VAL 375  375  375  VAL VAL N . n 
N 14 376  LEU 376  376  376  LEU LEU N . n 
N 14 377  GLY 377  377  377  GLY GLY N . n 
N 14 378  HIS 378  378  378  HIS HIS N . n 
N 14 379  VAL 379  379  379  VAL VAL N . n 
N 14 380  LYS 380  380  380  LYS LYS N . n 
N 14 381  HIS 381  381  381  HIS HIS N . n 
N 14 382  LYS 382  382  382  LYS LYS N . n 
N 14 383  LEU 383  383  383  LEU LEU N . n 
N 14 384  VAL 384  384  384  VAL VAL N . n 
N 14 385  CYS 385  385  385  CYS CYS N . n 
N 14 386  SER 386  386  386  SER SER N . n 
N 14 387  PRO 387  387  387  PRO PRO N . n 
N 14 388  ASP 388  388  388  ASP ASP N . n 
N 14 389  PHE 389  389  389  PHE PHE N . n 
N 14 390  GLU 390  390  390  GLU GLU N . n 
N 14 391  SER 391  391  391  SER SER N . n 
N 14 392  LEU 392  392  392  LEU LEU N . n 
N 14 393  LEU 393  393  393  LEU LEU N . n 
N 14 394  ASP 394  394  394  ASP ASP N . n 
N 14 395  HIS 395  395  395  HIS HIS N . n 
N 14 396  LYS 396  396  396  LYS LYS N . n 
N 14 397  HIS 397  397  ?    ?   ?   N . n 
N 14 398  ARG 398  398  ?    ?   ?   N . n 
O 15 1    MET 1    1    ?    ?   ?   O . n 
O 15 2    THR 2    2    2    THR THR O . n 
O 15 3    GLN 3    3    3    GLN GLN O . n 
O 15 4    ALA 4    4    4    ALA ALA O . n 
O 15 5    GLU 5    5    5    GLU GLU O . n 
O 15 6    ILE 6    6    6    ILE ILE O . n 
O 15 7    LYS 7    7    7    LYS LYS O . n 
O 15 8    LEU 8    8    8    LEU LEU O . n 
O 15 9    CYS 9    9    9    CYS CYS O . n 
O 15 10   SER 10   10   10   SER SER O . n 
O 15 11   LEU 11   11   11   LEU LEU O . n 
O 15 12   LEU 12   12   12   LEU LEU O . n 
O 15 13   LEU 13   13   13   LEU LEU O . n 
O 15 14   GLN 14   14   14   GLN GLN O . n 
O 15 15   GLU 15   15   15   GLU GLU O . n 
O 15 16   HIS 16   16   16   HIS HIS O . n 
O 15 17   PHE 17   17   17   PHE PHE O . n 
O 15 18   GLY 18   18   18   GLY GLY O . n 
O 15 19   GLU 19   19   19   GLU GLU O . n 
O 15 20   ILE 20   20   20   ILE ILE O . n 
O 15 21   VAL 21   21   21   VAL VAL O . n 
O 15 22   GLU 22   22   22   GLU GLU O . n 
O 15 23   LYS 23   23   23   LYS LYS O . n 
O 15 24   ILE 24   24   24   ILE ILE O . n 
O 15 25   GLY 25   25   25   GLY GLY O . n 
O 15 26   VAL 26   26   26   VAL VAL O . n 
O 15 27   HIS 27   27   27   HIS HIS O . n 
O 15 28   LEU 28   28   28   LEU LEU O . n 
O 15 29   ILE 29   29   29   ILE ILE O . n 
O 15 30   ARG 30   30   30   ARG ARG O . n 
O 15 31   THR 31   31   31   THR THR O . n 
O 15 32   GLY 32   32   32   GLY GLY O . n 
O 15 33   SER 33   33   33   SER SER O . n 
O 15 34   GLN 34   34   34   GLN GLN O . n 
O 15 35   PRO 35   35   35   PRO PRO O . n 
O 15 36   LEU 36   36   36   LEU LEU O . n 
O 15 37   ARG 37   37   37   ARG ARG O . n 
O 15 38   VAL 38   38   38   VAL VAL O . n 
O 15 39   ILE 39   39   39   ILE ILE O . n 
O 15 40   ALA 40   40   40   ALA ALA O . n 
O 15 41   HIS 41   41   41   HIS HIS O . n 
O 15 42   ASP 42   42   42   ASP ASP O . n 
O 15 43   THR 43   43   43   THR THR O . n 
O 15 44   GLY 44   44   44   GLY GLY O . n 
O 15 45   THR 45   45   45   THR THR O . n 
O 15 46   SER 46   46   46   SER SER O . n 
O 15 47   LEU 47   47   47   LEU LEU O . n 
O 15 48   ASP 48   48   48   ASP ASP O . n 
O 15 49   GLN 49   49   49   GLN GLN O . n 
O 15 50   VAL 50   50   50   VAL VAL O . n 
O 15 51   LYS 51   51   51   LYS LYS O . n 
O 15 52   LYS 52   52   52   LYS LYS O . n 
O 15 53   ALA 53   53   53   ALA ALA O . n 
O 15 54   LEU 54   54   54   LEU LEU O . n 
O 15 55   CYS 55   55   55   CYS CYS O . n 
O 15 56   VAL 56   56   56   VAL VAL O . n 
O 15 57   LEU 57   57   57   LEU LEU O . n 
O 15 58   VAL 58   58   58   VAL VAL O . n 
O 15 59   GLN 59   59   59   GLN GLN O . n 
O 15 60   HIS 60   60   60   HIS HIS O . n 
O 15 61   ASN 61   61   61   ASN ASN O . n 
O 15 62   LEU 62   62   62   LEU LEU O . n 
O 15 63   VAL 63   63   63   VAL VAL O . n 
O 15 64   SER 64   64   64   SER SER O . n 
O 15 65   TYR 65   65   65   TYR TYR O . n 
O 15 66   GLN 66   66   66   GLN GLN O . n 
O 15 67   VAL 67   67   67   VAL VAL O . n 
O 15 68   HIS 68   68   68   HIS HIS O . n 
O 15 69   LYS 69   69   69   LYS LYS O . n 
O 15 70   ARG 70   70   70   ARG ARG O . n 
O 15 71   GLY 71   71   71   GLY GLY O . n 
O 15 72   VAL 72   72   72   VAL VAL O . n 
O 15 73   VAL 73   73   73   VAL VAL O . n 
O 15 74   GLU 74   74   74   GLU GLU O . n 
O 15 75   TYR 75   75   75   TYR TYR O . n 
O 15 76   GLU 76   76   76   GLU GLU O . n 
O 15 77   ALA 77   77   77   ALA ALA O . n 
O 15 78   GLN 78   78   78   GLN GLN O . n 
O 15 79   CYS 79   79   79   CYS CYS O . n 
O 15 80   SER 80   80   80   SER SER O . n 
O 15 81   ARG 81   81   81   ARG ARG O . n 
O 15 82   VAL 82   82   82   VAL VAL O . n 
O 15 83   LEU 83   83   83   LEU LEU O . n 
O 15 84   ARG 84   84   84   ARG ARG O . n 
O 15 85   MET 85   85   85   MET MET O . n 
O 15 86   LEU 86   86   86   LEU LEU O . n 
O 15 87   ARG 87   87   87   ARG ARG O . n 
O 15 88   TYR 88   88   88   TYR TYR O . n 
O 15 89   PRO 89   89   89   PRO PRO O . n 
O 15 90   ARG 90   90   90   ARG ARG O . n 
O 15 91   TYR 91   91   91   TYR TYR O . n 
O 15 92   ILE 92   92   92   ILE ILE O . n 
O 15 93   TYR 93   93   93   TYR TYR O . n 
O 15 94   THR 94   94   94   THR THR O . n 
O 15 95   THR 95   95   95   THR THR O . n 
O 15 96   LYS 96   96   96   LYS LYS O . n 
O 15 97   THR 97   97   97   THR THR O . n 
O 15 98   LEU 98   98   98   LEU LEU O . n 
O 15 99   TYR 99   99   99   TYR TYR O . n 
O 15 100  SER 100  100  100  SER SER O . n 
O 15 101  ASP 101  101  101  ASP ASP O . n 
O 15 102  THR 102  102  102  THR THR O . n 
O 15 103  GLY 103  103  103  GLY GLY O . n 
O 15 104  GLU 104  104  104  GLU GLU O . n 
O 15 105  LEU 105  105  105  LEU LEU O . n 
O 15 106  ILE 106  106  106  ILE ILE O . n 
O 15 107  VAL 107  107  107  VAL VAL O . n 
O 15 108  GLU 108  108  108  GLU GLU O . n 
O 15 109  GLU 109  109  109  GLU GLU O . n 
O 15 110  LEU 110  110  110  LEU LEU O . n 
O 15 111  LEU 111  111  111  LEU LEU O . n 
O 15 112  LEU 112  112  112  LEU LEU O . n 
O 15 113  ASN 113  113  113  ASN ASN O . n 
O 15 114  GLY 114  114  114  GLY GLY O . n 
O 15 115  LYS 115  115  115  LYS LYS O . n 
O 15 116  LEU 116  116  116  LEU LEU O . n 
O 15 117  THR 117  117  117  THR THR O . n 
O 15 118  MET 118  118  118  MET MET O . n 
O 15 119  SER 119  119  119  SER SER O . n 
O 15 120  ALA 120  120  120  ALA ALA O . n 
O 15 121  VAL 121  121  121  VAL VAL O . n 
O 15 122  VAL 122  122  122  VAL VAL O . n 
O 15 123  LYS 123  123  123  LYS LYS O . n 
O 15 124  LYS 124  124  124  LYS LYS O . n 
O 15 125  VAL 125  125  125  VAL VAL O . n 
O 15 126  ALA 126  126  126  ALA ALA O . n 
O 15 127  ASP 127  127  127  ASP ASP O . n 
O 15 128  ARG 128  128  128  ARG ARG O . n 
O 15 129  LEU 129  129  129  LEU LEU O . n 
O 15 130  THR 130  130  130  THR THR O . n 
O 15 131  GLU 131  131  131  GLU GLU O . n 
O 15 132  THR 132  132  132  THR THR O . n 
O 15 133  MET 133  133  133  MET MET O . n 
O 15 134  GLU 134  134  134  GLU GLU O . n 
O 15 135  ASP 135  135  135  ASP ASP O . n 
O 15 136  GLY 136  136  136  GLY GLY O . n 
O 15 137  LYS 137  137  137  LYS LYS O . n 
O 15 138  THR 138  138  138  THR THR O . n 
O 15 139  MET 139  139  139  MET MET O . n 
O 15 140  ASP 140  140  140  ASP ASP O . n 
O 15 141  TYR 141  141  141  TYR TYR O . n 
O 15 142  ALA 142  142  142  ALA ALA O . n 
O 15 143  GLU 143  143  143  GLU GLU O . n 
O 15 144  VAL 144  144  144  VAL VAL O . n 
O 15 145  SER 145  145  145  SER SER O . n 
O 15 146  ASN 146  146  146  ASN ASN O . n 
O 15 147  THR 147  147  147  THR THR O . n 
O 15 148  PHE 148  148  148  PHE PHE O . n 
O 15 149  VAL 149  149  149  VAL VAL O . n 
O 15 150  ARG 150  150  150  ARG ARG O . n 
O 15 151  LEU 151  151  151  LEU LEU O . n 
O 15 152  ALA 152  152  152  ALA ALA O . n 
O 15 153  ASP 153  153  153  ASP ASP O . n 
O 15 154  THR 154  154  154  THR THR O . n 
O 15 155  HIS 155  155  155  HIS HIS O . n 
O 15 156  PHE 156  156  156  PHE PHE O . n 
O 15 157  VAL 157  157  157  VAL VAL O . n 
O 15 158  GLN 158  158  158  GLN GLN O . n 
O 15 159  ARG 159  159  159  ARG ARG O . n 
O 15 160  CYS 160  160  160  CYS CYS O . n 
O 15 161  PRO 161  161  161  PRO PRO O . n 
O 15 162  SER 162  162  162  SER SER O . n 
O 15 163  VAL 163  163  163  VAL VAL O . n 
O 15 164  PRO 164  164  164  PRO PRO O . n 
O 15 165  THR 165  165  165  THR THR O . n 
O 15 166  THR 166  166  166  THR THR O . n 
O 15 167  GLU 167  167  167  GLU GLU O . n 
O 15 168  ASN 168  168  168  ASN ASN O . n 
O 15 169  SER 169  169  169  SER SER O . n 
O 15 170  ASP 170  170  170  ASP ASP O . n 
O 15 171  PRO 171  171  171  PRO PRO O . n 
O 15 172  GLY 172  172  172  GLY GLY O . n 
O 15 173  PRO 173  173  173  PRO PRO O . n 
O 15 174  PRO 174  174  174  PRO PRO O . n 
O 15 175  PRO 175  175  175  PRO PRO O . n 
O 15 176  PRO 176  176  176  PRO PRO O . n 
O 15 177  ALA 177  177  177  ALA ALA O . n 
O 15 178  PRO 178  178  178  PRO PRO O . n 
O 15 179  THR 179  179  179  THR THR O . n 
O 15 180  LEU 180  180  180  LEU LEU O . n 
O 15 181  VAL 181  181  181  VAL VAL O . n 
O 15 182  ILE 182  182  182  ILE ILE O . n 
O 15 183  ASN 183  183  183  ASN ASN O . n 
O 15 184  GLU 184  184  184  GLU GLU O . n 
O 15 185  LYS 185  185  185  LYS LYS O . n 
O 15 186  ASP 186  186  186  ASP ASP O . n 
O 15 187  MET 187  187  187  MET MET O . n 
O 15 188  TYR 188  188  188  TYR TYR O . n 
O 15 189  LEU 189  189  189  LEU LEU O . n 
O 15 190  VAL 190  190  190  VAL VAL O . n 
O 15 191  PRO 191  191  191  PRO PRO O . n 
O 15 192  LYS 192  192  192  LYS LYS O . n 
O 15 193  LEU 193  193  193  LEU LEU O . n 
O 15 194  SER 194  194  194  SER SER O . n 
O 15 195  LEU 195  195  195  LEU LEU O . n 
O 15 196  ILE 196  196  196  ILE ILE O . n 
O 15 197  GLY 197  197  197  GLY GLY O . n 
O 15 198  LYS 198  198  198  LYS LYS O . n 
O 15 199  GLY 199  199  199  GLY GLY O . n 
O 15 200  LYS 200  200  200  LYS LYS O . n 
O 15 201  ARG 201  201  201  ARG ARG O . n 
O 15 202  ARG 202  202  202  ARG ARG O . n 
O 15 203  ARG 203  203  203  ARG ARG O . n 
O 15 204  SER 204  204  204  SER SER O . n 
O 15 205  SER 205  205  205  SER SER O . n 
O 15 206  ASP 206  206  ?    ?   ?   O . n 
O 15 207  GLU 207  207  ?    ?   ?   O . n 
O 15 208  ASP 208  208  ?    ?   ?   O . n 
O 15 209  ALA 209  209  ?    ?   ?   O . n 
O 15 210  ALA 210  210  ?    ?   ?   O . n 
O 15 211  GLY 211  211  ?    ?   ?   O . n 
O 15 212  GLU 212  212  ?    ?   ?   O . n 
O 15 213  PRO 213  213  ?    ?   ?   O . n 
O 15 214  LYS 214  214  ?    ?   ?   O . n 
O 15 215  ALA 215  215  ?    ?   ?   O . n 
O 15 216  LYS 216  216  ?    ?   ?   O . n 
O 15 217  ARG 217  217  ?    ?   ?   O . n 
O 15 218  PRO 218  218  ?    ?   ?   O . n 
O 15 219  LYS 219  219  ?    ?   ?   O . n 
O 15 220  TYR 220  220  ?    ?   ?   O . n 
O 15 221  THR 221  221  ?    ?   ?   O . n 
O 15 222  THR 222  222  ?    ?   ?   O . n 
O 15 223  ASP 223  223  ?    ?   ?   O . n 
O 15 224  ASN 224  224  ?    ?   ?   O . n 
O 15 225  LYS 225  225  ?    ?   ?   O . n 
O 15 226  GLU 226  226  ?    ?   ?   O . n 
O 15 227  PRO 227  227  227  PRO PRO O . n 
O 15 228  ILE 228  228  228  ILE ILE O . n 
O 15 229  PRO 229  229  229  PRO PRO O . n 
O 15 230  ASP 230  230  230  ASP ASP O . n 
O 15 231  ASP 231  231  231  ASP ASP O . n 
O 15 232  GLY 232  232  232  GLY GLY O . n 
O 15 233  ILE 233  233  233  ILE ILE O . n 
O 15 234  TYR 234  234  234  TYR TYR O . n 
O 15 235  TRP 235  235  235  TRP TRP O . n 
O 15 236  GLN 236  236  236  GLN GLN O . n 
O 15 237  ALA 237  237  237  ALA ALA O . n 
O 15 238  ASN 238  238  238  ASN ASN O . n 
O 15 239  LEU 239  239  239  LEU LEU O . n 
O 15 240  ASP 240  240  240  ASP ASP O . n 
O 15 241  ARG 241  241  241  ARG ARG O . n 
O 15 242  PHE 242  242  242  PHE PHE O . n 
O 15 243  HIS 243  243  243  HIS HIS O . n 
O 15 244  GLN 244  244  244  GLN GLN O . n 
O 15 245  HIS 245  245  245  HIS HIS O . n 
O 15 246  PHE 246  246  246  PHE PHE O . n 
O 15 247  ARG 247  247  247  ARG ARG O . n 
O 15 248  ASP 248  248  248  ASP ASP O . n 
O 15 249  GLN 249  249  249  GLN GLN O . n 
O 15 250  ALA 250  250  250  ALA ALA O . n 
O 15 251  ILE 251  251  251  ILE ILE O . n 
O 15 252  VAL 252  252  252  VAL VAL O . n 
O 15 253  SER 253  253  253  SER SER O . n 
O 15 254  ALA 254  254  254  ALA ALA O . n 
O 15 255  VAL 255  255  255  VAL VAL O . n 
O 15 256  ALA 256  256  256  ALA ALA O . n 
O 15 257  ASN 257  257  257  ASN ASN O . n 
O 15 258  ARG 258  258  258  ARG ARG O . n 
O 15 259  MET 259  259  259  MET MET O . n 
O 15 260  ASP 260  260  260  ASP ASP O . n 
O 15 261  GLN 261  261  261  GLN GLN O . n 
O 15 262  THR 262  262  262  THR THR O . n 
O 15 263  SER 263  263  263  SER SER O . n 
O 15 264  SER 264  264  264  SER SER O . n 
O 15 265  GLU 265  265  265  GLU GLU O . n 
O 15 266  ILE 266  266  266  ILE ILE O . n 
O 15 267  VAL 267  267  267  VAL VAL O . n 
O 15 268  ARG 268  268  268  ARG ARG O . n 
O 15 269  THR 269  269  269  THR THR O . n 
O 15 270  MET 270  270  270  MET MET O . n 
O 15 271  LEU 271  271  271  LEU LEU O . n 
O 15 272  ARG 272  272  272  ARG ARG O . n 
O 15 273  MET 273  273  273  MET MET O . n 
O 15 274  SER 274  274  274  SER SER O . n 
O 15 275  GLU 275  275  275  GLU GLU O . n 
O 15 276  ILE 276  276  276  ILE ILE O . n 
O 15 277  THR 277  277  277  THR THR O . n 
O 15 278  THR 278  278  278  THR THR O . n 
O 15 279  SER 279  279  279  SER SER O . n 
O 15 280  SER 280  280  280  SER SER O . n 
O 15 281  SER 281  281  281  SER SER O . n 
O 15 282  ALA 282  282  282  ALA ALA O . n 
O 15 283  PRO 283  283  283  PRO PRO O . n 
O 15 284  PHE 284  284  284  PHE PHE O . n 
O 15 285  THR 285  285  285  THR THR O . n 
O 15 286  GLN 286  286  286  GLN GLN O . n 
O 15 287  PRO 287  287  287  PRO PRO O . n 
O 15 288  LEU 288  288  288  LEU LEU O . n 
O 15 289  SER 289  289  289  SER SER O . n 
O 15 290  SER 290  290  290  SER SER O . n 
O 15 291  ASN 291  291  291  ASN ASN O . n 
O 15 292  GLU 292  292  292  GLU GLU O . n 
O 15 293  ILE 293  293  293  ILE ILE O . n 
O 15 294  PHE 294  294  294  PHE PHE O . n 
O 15 295  ARG 295  295  295  ARG ARG O . n 
O 15 296  SER 296  296  296  SER SER O . n 
O 15 297  LEU 297  297  297  LEU LEU O . n 
O 15 298  PRO 298  298  298  PRO PRO O . n 
O 15 299  VAL 299  299  299  VAL VAL O . n 
O 15 300  GLY 300  300  300  GLY GLY O . n 
O 15 301  TYR 301  301  301  TYR TYR O . n 
O 15 302  ASN 302  302  302  ASN ASN O . n 
O 15 303  ILE 303  303  303  ILE ILE O . n 
O 15 304  SER 304  304  304  SER SER O . n 
O 15 305  LYS 305  305  305  LYS LYS O . n 
O 15 306  GLN 306  306  306  GLN GLN O . n 
O 15 307  VAL 307  307  307  VAL VAL O . n 
O 15 308  LEU 308  308  308  LEU LEU O . n 
O 15 309  ASP 309  309  309  ASP ASP O . n 
O 15 310  GLN 310  310  310  GLN GLN O . n 
O 15 311  TYR 311  311  311  TYR TYR O . n 
O 15 312  LEU 312  312  312  LEU LEU O . n 
O 15 313  THR 313  313  313  THR THR O . n 
O 15 314  LEU 314  314  314  LEU LEU O . n 
O 15 315  LEU 315  315  315  LEU LEU O . n 
O 15 316  ALA 316  316  316  ALA ALA O . n 
O 15 317  ASP 317  317  317  ASP ASP O . n 
O 15 318  ASP 318  318  318  ASP ASP O . n 
O 15 319  PRO 319  319  319  PRO PRO O . n 
O 15 320  LEU 320  320  320  LEU LEU O . n 
O 15 321  GLU 321  321  321  GLU GLU O . n 
O 15 322  PHE 322  322  322  PHE PHE O . n 
O 15 323  VAL 323  323  323  VAL VAL O . n 
O 15 324  GLY 324  324  324  GLY GLY O . n 
O 15 325  LYS 325  325  325  LYS LYS O . n 
O 15 326  SER 326  326  326  SER SER O . n 
O 15 327  GLY 327  327  327  GLY GLY O . n 
O 15 328  ASP 328  328  328  ASP ASP O . n 
O 15 329  SER 329  329  329  SER SER O . n 
O 15 330  GLY 330  330  330  GLY GLY O . n 
O 15 331  GLY 331  331  331  GLY GLY O . n 
O 15 332  GLY 332  332  332  GLY GLY O . n 
O 15 333  MET 333  333  333  MET MET O . n 
O 15 334  TYR 334  334  334  TYR TYR O . n 
O 15 335  VAL 335  335  335  VAL VAL O . n 
O 15 336  ILE 336  336  336  ILE ILE O . n 
O 15 337  ASN 337  337  337  ASN ASN O . n 
O 15 338  LEU 338  338  338  LEU LEU O . n 
O 15 339  HIS 339  339  339  HIS HIS O . n 
O 15 340  LYS 340  340  340  LYS LYS O . n 
O 15 341  ALA 341  341  341  ALA ALA O . n 
O 15 342  LEU 342  342  342  LEU LEU O . n 
O 15 343  ALA 343  343  343  ALA ALA O . n 
O 15 344  SER 344  344  344  SER SER O . n 
O 15 345  LEU 345  345  345  LEU LEU O . n 
O 15 346  ALA 346  346  346  ALA ALA O . n 
O 15 347  THR 347  347  347  THR THR O . n 
O 15 348  ALA 348  348  348  ALA ALA O . n 
O 15 349  THR 349  349  349  THR THR O . n 
O 15 350  LEU 350  350  350  LEU LEU O . n 
O 15 351  GLU 351  351  351  GLU GLU O . n 
O 15 352  SER 352  352  352  SER SER O . n 
O 15 353  VAL 353  353  353  VAL VAL O . n 
O 15 354  VAL 354  354  354  VAL VAL O . n 
O 15 355  GLN 355  355  355  GLN GLN O . n 
O 15 356  GLU 356  356  356  GLU GLU O . n 
O 15 357  ARG 357  357  357  ARG ARG O . n 
O 15 358  PHE 358  358  358  PHE PHE O . n 
O 15 359  GLY 359  359  359  GLY GLY O . n 
O 15 360  SER 360  360  360  SER SER O . n 
O 15 361  ARG 361  361  361  ARG ARG O . n 
O 15 362  CYS 362  362  362  CYS CYS O . n 
O 15 363  ALA 363  363  363  ALA ALA O . n 
O 15 364  ARG 364  364  364  ARG ARG O . n 
O 15 365  ILE 365  365  365  ILE ILE O . n 
O 15 366  PHE 366  366  366  PHE PHE O . n 
O 15 367  ARG 367  367  367  ARG ARG O . n 
O 15 368  LEU 368  368  368  LEU LEU O . n 
O 15 369  VAL 369  369  369  VAL VAL O . n 
O 15 370  LEU 370  370  370  LEU LEU O . n 
O 15 371  GLN 371  371  371  GLN GLN O . n 
O 15 372  LYS 372  372  372  LYS LYS O . n 
O 15 373  LYS 373  373  373  LYS LYS O . n 
O 15 374  HIS 374  374  374  HIS HIS O . n 
O 15 375  ILE 375  375  375  ILE ILE O . n 
O 15 376  GLU 376  376  376  GLU GLU O . n 
O 15 377  GLN 377  377  377  GLN GLN O . n 
O 15 378  LYS 378  378  378  LYS LYS O . n 
O 15 379  GLN 379  379  379  GLN GLN O . n 
O 15 380  VAL 380  380  380  VAL VAL O . n 
O 15 381  GLU 381  381  381  GLU GLU O . n 
O 15 382  ASP 382  382  382  ASP ASP O . n 
O 15 383  PHE 383  383  383  PHE PHE O . n 
O 15 384  ALA 384  384  384  ALA ALA O . n 
O 15 385  MET 385  385  385  MET MET O . n 
O 15 386  ILE 386  386  386  ILE ILE O . n 
O 15 387  PRO 387  387  387  PRO PRO O . n 
O 15 388  ALA 388  388  388  ALA ALA O . n 
O 15 389  LYS 389  389  389  LYS LYS O . n 
O 15 390  GLU 390  390  390  GLU GLU O . n 
O 15 391  ALA 391  391  391  ALA ALA O . n 
O 15 392  LYS 392  392  392  LYS LYS O . n 
O 15 393  ASP 393  393  393  ASP ASP O . n 
O 15 394  MET 394  394  394  MET MET O . n 
O 15 395  LEU 395  395  395  LEU LEU O . n 
O 15 396  TYR 396  396  396  TYR TYR O . n 
O 15 397  LYS 397  397  397  LYS LYS O . n 
O 15 398  MET 398  398  398  MET MET O . n 
O 15 399  LEU 399  399  399  LEU LEU O . n 
O 15 400  SER 400  400  400  SER SER O . n 
O 15 401  GLU 401  401  401  GLU GLU O . n 
O 15 402  ASN 402  402  402  ASN ASN O . n 
O 15 403  PHE 403  403  403  PHE PHE O . n 
O 15 404  MET 404  404  404  MET MET O . n 
O 15 405  SER 405  405  405  SER SER O . n 
O 15 406  LEU 406  406  406  LEU LEU O . n 
O 15 407  GLN 407  407  407  GLN GLN O . n 
O 15 408  GLU 408  408  408  GLU GLU O . n 
O 15 409  ILE 409  409  409  ILE ILE O . n 
O 15 410  PRO 410  410  410  PRO PRO O . n 
O 15 411  LYS 411  411  411  LYS LYS O . n 
O 15 412  THR 412  412  412  THR THR O . n 
O 15 413  PRO 413  413  413  PRO PRO O . n 
O 15 414  ASP 414  414  414  ASP ASP O . n 
O 15 415  HIS 415  415  415  HIS HIS O . n 
O 15 416  ALA 416  416  416  ALA ALA O . n 
O 15 417  PRO 417  417  417  PRO PRO O . n 
O 15 418  SER 418  418  418  SER SER O . n 
O 15 419  ARG 419  419  419  ARG ARG O . n 
O 15 420  THR 420  420  420  THR THR O . n 
O 15 421  PHE 421  421  421  PHE PHE O . n 
O 15 422  TYR 422  422  422  TYR TYR O . n 
O 15 423  LEU 423  423  423  LEU LEU O . n 
O 15 424  TYR 424  424  424  TYR TYR O . n 
O 15 425  THR 425  425  425  THR THR O . n 
O 15 426  VAL 426  426  426  VAL VAL O . n 
O 15 427  ASN 427  427  427  ASN ASN O . n 
O 15 428  ILE 428  428  428  ILE ILE O . n 
O 15 429  LEU 429  429  429  LEU LEU O . n 
O 15 430  SER 430  430  430  SER SER O . n 
O 15 431  ALA 431  431  431  ALA ALA O . n 
O 15 432  ALA 432  432  432  ALA ALA O . n 
O 15 433  ARG 433  433  433  ARG ARG O . n 
O 15 434  MET 434  434  434  MET MET O . n 
O 15 435  LEU 435  435  435  LEU LEU O . n 
O 15 436  LEU 436  436  436  LEU LEU O . n 
O 15 437  HIS 437  437  437  HIS HIS O . n 
O 15 438  ARG 438  438  438  ARG ARG O . n 
O 15 439  CYS 439  439  439  CYS CYS O . n 
O 15 440  TYR 440  440  440  TYR TYR O . n 
O 15 441  LYS 441  441  441  LYS LYS O . n 
O 15 442  SER 442  442  442  SER SER O . n 
O 15 443  ILE 443  443  443  ILE ILE O . n 
O 15 444  ALA 444  444  444  ALA ALA O . n 
O 15 445  ASN 445  445  445  ASN ASN O . n 
O 15 446  LEU 446  446  446  LEU LEU O . n 
O 15 447  ILE 447  447  447  ILE ILE O . n 
O 15 448  GLU 448  448  448  GLU GLU O . n 
O 15 449  ARG 449  449  449  ARG ARG O . n 
O 15 450  ARG 450  450  450  ARG ARG O . n 
O 15 451  GLN 451  451  451  GLN GLN O . n 
O 15 452  PHE 452  452  452  PHE PHE O . n 
O 15 453  GLU 453  453  453  GLU GLU O . n 
O 15 454  THR 454  454  454  THR THR O . n 
O 15 455  LYS 455  455  455  LYS LYS O . n 
O 15 456  GLU 456  456  456  GLU GLU O . n 
O 15 457  ASN 457  457  457  ASN ASN O . n 
O 15 458  LYS 458  458  458  LYS LYS O . n 
O 15 459  ARG 459  459  459  ARG ARG O . n 
O 15 460  LEU 460  460  460  LEU LEU O . n 
O 15 461  LEU 461  461  461  LEU LEU O . n 
O 15 462  GLU 462  462  462  GLU GLU O . n 
O 15 463  LYS 463  463  463  LYS LYS O . n 
O 15 464  SER 464  464  464  SER SER O . n 
O 15 465  GLN 465  465  465  GLN GLN O . n 
O 15 466  ARG 466  466  466  ARG ARG O . n 
O 15 467  VAL 467  467  467  VAL VAL O . n 
O 15 468  GLU 468  468  468  GLU GLU O . n 
O 15 469  ALA 469  469  469  ALA ALA O . n 
O 15 470  ILE 470  470  470  ILE ILE O . n 
O 15 471  ILE 471  471  471  ILE ILE O . n 
O 15 472  ALA 472  472  472  ALA ALA O . n 
O 15 473  SER 473  473  473  SER SER O . n 
O 15 474  MET 474  474  474  MET MET O . n 
O 15 475  GLN 475  475  475  GLN GLN O . n 
O 15 476  ALA 476  476  476  ALA ALA O . n 
O 15 477  THR 477  477  477  THR THR O . n 
O 15 478  GLY 478  478  478  GLY GLY O . n 
O 15 479  ALA 479  479  479  ALA ALA O . n 
O 15 480  GLU 480  480  480  GLU GLU O . n 
O 15 481  GLU 481  481  481  GLU GLU O . n 
O 15 482  ALA 482  482  482  ALA ALA O . n 
O 15 483  GLN 483  483  483  GLN GLN O . n 
O 15 484  LEU 484  484  484  LEU LEU O . n 
O 15 485  GLN 485  485  485  GLN GLN O . n 
O 15 486  GLU 486  486  486  GLU GLU O . n 
O 15 487  ILE 487  487  487  ILE ILE O . n 
O 15 488  GLU 488  488  488  GLU GLU O . n 
O 15 489  GLU 489  489  489  GLU GLU O . n 
O 15 490  MET 490  490  490  MET MET O . n 
O 15 491  ILE 491  491  491  ILE ILE O . n 
O 15 492  THR 492  492  492  THR THR O . n 
O 15 493  ALA 493  493  493  ALA ALA O . n 
O 15 494  PRO 494  494  494  PRO PRO O . n 
O 15 495  GLU 495  495  495  GLU GLU O . n 
O 15 496  ARG 496  496  496  ARG ARG O . n 
O 15 497  GLN 497  497  497  GLN GLN O . n 
O 15 498  GLN 498  498  498  GLN GLN O . n 
O 15 499  LEU 499  499  499  LEU LEU O . n 
O 15 500  GLU 500  500  500  GLU GLU O . n 
O 15 501  THR 501  501  501  THR THR O . n 
O 15 502  LEU 502  502  502  LEU LEU O . n 
O 15 503  LYS 503  503  503  LYS LYS O . n 
O 15 504  ARG 504  504  504  ARG ARG O . n 
O 15 505  ASN 505  505  505  ASN ASN O . n 
O 15 506  VAL 506  506  506  VAL VAL O . n 
O 15 507  ASN 507  507  507  ASN ASN O . n 
O 15 508  LYS 508  508  508  LYS LYS O . n 
O 15 509  LEU 509  509  509  LEU LEU O . n 
O 15 510  ASP 510  510  510  ASP ASP O . n 
O 15 511  ALA 511  511  511  ALA ALA O . n 
O 15 512  SER 512  512  512  SER SER O . n 
O 15 513  GLU 513  513  513  GLU GLU O . n 
O 15 514  ILE 514  514  514  ILE ILE O . n 
O 15 515  GLN 515  515  515  GLN GLN O . n 
O 15 516  VAL 516  516  516  VAL VAL O . n 
O 15 517  ASP 517  517  517  ASP ASP O . n 
O 15 518  GLU 518  518  518  GLU GLU O . n 
O 15 519  THR 519  519  519  THR THR O . n 
O 15 520  ILE 520  520  520  ILE ILE O . n 
O 15 521  PHE 521  521  521  PHE PHE O . n 
O 15 522  LEU 522  522  522  LEU LEU O . n 
O 15 523  LEU 523  523  523  LEU LEU O . n 
O 15 524  GLU 524  524  524  GLU GLU O . n 
O 15 525  SER 525  525  525  SER SER O . n 
O 15 526  TYR 526  526  526  TYR TYR O . n 
O 15 527  ILE 527  527  527  ILE ILE O . n 
O 15 528  GLU 528  528  528  GLU GLU O . n 
O 15 529  CYS 529  529  529  CYS CYS O . n 
O 15 530  THR 530  530  530  THR THR O . n 
O 15 531  MET 531  531  531  MET MET O . n 
O 15 532  LYS 532  532  532  LYS LYS O . n 
O 15 533  ARG 533  533  533  ARG ARG O . n 
O 15 534  GLN 534  534  534  GLN GLN O . n 
P 16 1    MET 1    1    ?    ?   ?   P . n 
P 16 2    ALA 2    2    ?    ?   ?   P . n 
P 16 3    GLU 3    3    ?    ?   ?   P . n 
P 16 4    VAL 4    4    ?    ?   ?   P . n 
P 16 5    LYS 5    5    ?    ?   ?   P . n 
P 16 6    VAL 6    6    ?    ?   ?   P . n 
P 16 7    LYS 7    7    ?    ?   ?   P . n 
P 16 8    VAL 8    8    ?    ?   ?   P . n 
P 16 9    GLN 9    9    ?    ?   ?   P . n 
P 16 10   PRO 10   10   ?    ?   ?   P . n 
P 16 11   PRO 11   11   ?    ?   ?   P . n 
P 16 12   ASP 12   12   ?    ?   ?   P . n 
P 16 13   ALA 13   13   ?    ?   ?   P . n 
P 16 14   ASP 14   14   14   ASP ASP P . n 
P 16 15   PRO 15   15   15   PRO PRO P . n 
P 16 16   VAL 16   16   16   VAL VAL P . n 
P 16 17   GLU 17   17   17   GLU GLU P . n 
P 16 18   ILE 18   18   18   ILE ILE P . n 
P 16 19   GLU 19   19   19   GLU GLU P . n 
P 16 20   ASN 20   20   20   ASN ASN P . n 
P 16 21   ARG 21   21   21   ARG ARG P . n 
P 16 22   ILE 22   22   22   ILE ILE P . n 
P 16 23   ILE 23   23   23   ILE ILE P . n 
P 16 24   GLU 24   24   24   GLU GLU P . n 
P 16 25   LEU 25   25   25   LEU LEU P . n 
P 16 26   CYS 26   26   26   CYS CYS P . n 
P 16 27   HIS 27   27   27   HIS HIS P . n 
P 16 28   GLN 28   28   28   GLN GLN P . n 
P 16 29   PHE 29   29   29   PHE PHE P . n 
P 16 30   PRO 30   30   30   PRO PRO P . n 
P 16 31   HIS 31   31   31   HIS HIS P . n 
P 16 32   GLY 32   32   32   GLY GLY P . n 
P 16 33   ILE 33   33   33   ILE ILE P . n 
P 16 34   THR 34   34   34   THR THR P . n 
P 16 35   ASP 35   35   35   ASP ASP P . n 
P 16 36   GLN 36   36   36   GLN GLN P . n 
P 16 37   VAL 37   37   37   VAL VAL P . n 
P 16 38   ILE 38   38   38   ILE ILE P . n 
P 16 39   GLN 39   39   39   GLN GLN P . n 
P 16 40   ASN 40   40   40   ASN ASN P . n 
P 16 41   GLU 41   41   41   GLU GLU P . n 
P 16 42   MET 42   42   42   MET MET P . n 
P 16 43   PRO 43   43   43   PRO PRO P . n 
P 16 44   HIS 44   44   44   HIS HIS P . n 
P 16 45   ILE 45   45   45   ILE ILE P . n 
P 16 46   GLU 46   46   46   GLU GLU P . n 
P 16 47   ALA 47   47   47   ALA ALA P . n 
P 16 48   GLN 48   48   48   GLN GLN P . n 
P 16 49   GLN 49   49   49   GLN GLN P . n 
P 16 50   ARG 50   50   50   ARG ARG P . n 
P 16 51   ALA 51   51   51   ALA ALA P . n 
P 16 52   VAL 52   52   52   VAL VAL P . n 
P 16 53   ALA 53   53   53   ALA ALA P . n 
P 16 54   ILE 54   54   54   ILE ILE P . n 
P 16 55   ASN 55   55   55   ASN ASN P . n 
P 16 56   ARG 56   56   56   ARG ARG P . n 
P 16 57   LEU 57   57   57   LEU LEU P . n 
P 16 58   LEU 58   58   58   LEU LEU P . n 
P 16 59   SER 59   59   59   SER SER P . n 
P 16 60   MET 60   60   60   MET MET P . n 
P 16 61   GLY 61   61   61   GLY GLY P . n 
P 16 62   GLN 62   62   62   GLN GLN P . n 
P 16 63   LEU 63   63   63   LEU LEU P . n 
P 16 64   ASP 64   64   64   ASP ASP P . n 
P 16 65   LEU 65   65   65   LEU LEU P . n 
P 16 66   LEU 66   66   66   LEU LEU P . n 
P 16 67   ARG 67   67   67   ARG ARG P . n 
P 16 68   SER 68   68   68   SER SER P . n 
P 16 69   ASN 69   69   69   ASN ASN P . n 
P 16 70   THR 70   70   70   THR THR P . n 
P 16 71   GLY 71   71   71   GLY GLY P . n 
P 16 72   LEU 72   72   72   LEU LEU P . n 
P 16 73   LEU 73   73   73   LEU LEU P . n 
P 16 74   TYR 74   74   74   TYR TYR P . n 
P 16 75   ARG 75   75   75   ARG ARG P . n 
P 16 76   ILE 76   76   76   ILE ILE P . n 
P 16 77   LYS 77   77   77   LYS LYS P . n 
P 16 78   ASP 78   78   78   ASP ASP P . n 
P 16 79   SER 79   79   79   SER SER P . n 
P 16 80   GLN 80   80   80   GLN GLN P . n 
P 16 81   ASN 81   81   81   ASN ASN P . n 
P 16 82   ALA 82   82   82   ALA ALA P . n 
P 16 83   GLY 83   83   83   GLY GLY P . n 
P 16 84   LYS 84   84   84   LYS LYS P . n 
P 16 85   MET 85   85   85   MET MET P . n 
P 16 86   LYS 86   86   86   LYS LYS P . n 
P 16 87   GLY 87   87   87   GLY GLY P . n 
P 16 88   SER 88   88   88   SER SER P . n 
P 16 89   ASP 89   89   89   ASP ASP P . n 
P 16 90   ASN 90   90   90   ASN ASN P . n 
P 16 91   GLN 91   91   91   GLN GLN P . n 
P 16 92   GLU 92   92   92   GLU GLU P . n 
P 16 93   LYS 93   93   93   LYS LYS P . n 
P 16 94   LEU 94   94   94   LEU LEU P . n 
P 16 95   VAL 95   95   95   VAL VAL P . n 
P 16 96   TYR 96   96   96   TYR TYR P . n 
P 16 97   GLN 97   97   97   GLN GLN P . n 
P 16 98   ILE 98   98   98   ILE ILE P . n 
P 16 99   ILE 99   99   99   ILE ILE P . n 
P 16 100  GLU 100  100  100  GLU GLU P . n 
P 16 101  ASP 101  101  101  ASP ASP P . n 
P 16 102  ALA 102  102  102  ALA ALA P . n 
P 16 103  GLY 103  103  103  GLY GLY P . n 
P 16 104  ASN 104  104  104  ASN ASN P . n 
P 16 105  LYS 105  105  105  LYS LYS P . n 
P 16 106  GLY 106  106  106  GLY GLY P . n 
P 16 107  ILE 107  107  107  ILE ILE P . n 
P 16 108  TRP 108  108  108  TRP TRP P . n 
P 16 109  SER 109  109  109  SER SER P . n 
P 16 110  ARG 110  110  110  ARG ARG P . n 
P 16 111  ASP 111  111  111  ASP ASP P . n 
P 16 112  ILE 112  112  112  ILE ILE P . n 
P 16 113  ARG 113  113  113  ARG ARG P . n 
P 16 114  TYR 114  114  114  TYR TYR P . n 
P 16 115  LYS 115  115  115  LYS LYS P . n 
P 16 116  SER 116  116  116  SER SER P . n 
P 16 117  ASN 117  117  117  ASN ASN P . n 
P 16 118  LEU 118  118  118  LEU LEU P . n 
P 16 119  PRO 119  119  119  PRO PRO P . n 
P 16 120  LEU 120  120  120  LEU LEU P . n 
P 16 121  THR 121  121  121  THR THR P . n 
P 16 122  GLU 122  122  122  GLU GLU P . n 
P 16 123  ILE 123  123  123  ILE ILE P . n 
P 16 124  ASN 124  124  124  ASN ASN P . n 
P 16 125  LYS 125  125  125  LYS LYS P . n 
P 16 126  ILE 126  126  126  ILE ILE P . n 
P 16 127  LEU 127  127  127  LEU LEU P . n 
P 16 128  LYS 128  128  128  LYS LYS P . n 
P 16 129  ASN 129  129  129  ASN ASN P . n 
P 16 130  LEU 130  130  130  LEU LEU P . n 
P 16 131  GLU 131  131  131  GLU GLU P . n 
P 16 132  SER 132  132  132  SER SER P . n 
P 16 133  LYS 133  133  133  LYS LYS P . n 
P 16 134  LYS 134  134  134  LYS LYS P . n 
P 16 135  LEU 135  135  135  LEU LEU P . n 
P 16 136  ILE 136  136  136  ILE ILE P . n 
P 16 137  LYS 137  137  137  LYS LYS P . n 
P 16 138  ALA 138  138  138  ALA ALA P . n 
P 16 139  VAL 139  139  139  VAL VAL P . n 
P 16 140  LYS 140  140  140  LYS LYS P . n 
P 16 141  SER 141  141  141  SER SER P . n 
P 16 142  VAL 142  142  142  VAL VAL P . n 
P 16 143  ALA 143  143  143  ALA ALA P . n 
P 16 144  ALA 144  144  144  ALA ALA P . n 
P 16 145  SER 145  145  145  SER SER P . n 
P 16 146  LYS 146  146  146  LYS LYS P . n 
P 16 147  LYS 147  147  147  LYS LYS P . n 
P 16 148  LYS 148  148  148  LYS LYS P . n 
P 16 149  VAL 149  149  149  VAL VAL P . n 
P 16 150  TYR 150  150  150  TYR TYR P . n 
P 16 151  MET 151  151  151  MET MET P . n 
P 16 152  LEU 152  152  152  LEU LEU P . n 
P 16 153  TYR 153  153  153  TYR TYR P . n 
P 16 154  ASN 154  154  154  ASN ASN P . n 
P 16 155  LEU 155  155  155  LEU LEU P . n 
P 16 156  GLN 156  156  156  GLN GLN P . n 
P 16 157  PRO 157  157  157  PRO PRO P . n 
P 16 158  ASP 158  158  158  ASP ASP P . n 
P 16 159  ARG 159  159  159  ARG ARG P . n 
P 16 160  SER 160  160  160  SER SER P . n 
P 16 161  VAL 161  161  161  VAL VAL P . n 
P 16 162  THR 162  162  162  THR THR P . n 
P 16 163  GLY 163  163  163  GLY GLY P . n 
P 16 164  GLY 164  164  164  GLY GLY P . n 
P 16 165  ALA 165  165  165  ALA ALA P . n 
P 16 166  TRP 166  166  166  TRP TRP P . n 
P 16 167  TYR 167  167  167  TYR TYR P . n 
P 16 168  SER 168  168  168  SER SER P . n 
P 16 169  ASP 169  169  169  ASP ASP P . n 
P 16 170  GLN 170  170  170  GLN GLN P . n 
P 16 171  ASP 171  171  171  ASP ASP P . n 
P 16 172  PHE 172  172  172  PHE PHE P . n 
P 16 173  GLU 173  173  173  GLU GLU P . n 
P 16 174  SER 174  174  174  SER SER P . n 
P 16 175  GLU 175  175  175  GLU GLU P . n 
P 16 176  PHE 176  176  176  PHE PHE P . n 
P 16 177  VAL 177  177  177  VAL VAL P . n 
P 16 178  GLU 178  178  178  GLU GLU P . n 
P 16 179  VAL 179  179  179  VAL VAL P . n 
P 16 180  LEU 180  180  180  LEU LEU P . n 
P 16 181  ASN 181  181  181  ASN ASN P . n 
P 16 182  GLN 182  182  182  GLN GLN P . n 
P 16 183  GLN 183  183  183  GLN GLN P . n 
P 16 184  CYS 184  184  184  CYS CYS P . n 
P 16 185  PHE 185  185  185  PHE PHE P . n 
P 16 186  LYS 186  186  186  LYS LYS P . n 
P 16 187  PHE 187  187  187  PHE PHE P . n 
P 16 188  LEU 188  188  188  LEU LEU P . n 
P 16 189  GLN 189  189  189  GLN GLN P . n 
P 16 190  SER 190  190  190  SER SER P . n 
P 16 191  LYS 191  191  191  LYS LYS P . n 
P 16 192  ALA 192  192  192  ALA ALA P . n 
P 16 193  GLU 193  193  193  GLU GLU P . n 
P 16 194  THR 194  194  194  THR THR P . n 
P 16 195  ALA 195  195  195  ALA ALA P . n 
P 16 196  ARG 196  196  196  ARG ARG P . n 
P 16 197  GLU 197  197  197  GLU GLU P . n 
P 16 198  SER 198  198  198  SER SER P . n 
P 16 199  LYS 199  199  199  LYS LYS P . n 
P 16 200  GLN 200  200  200  GLN GLN P . n 
P 16 201  ASN 201  201  201  ASN ASN P . n 
P 16 202  PRO 202  202  202  PRO PRO P . n 
P 16 203  MET 203  203  203  MET MET P . n 
P 16 204  ILE 204  204  204  ILE ILE P . n 
P 16 205  GLN 205  205  205  GLN GLN P . n 
P 16 206  ARG 206  206  206  ARG ARG P . n 
P 16 207  ASN 207  207  207  ASN ASN P . n 
P 16 208  SER 208  208  208  SER SER P . n 
P 16 209  SER 209  209  209  SER SER P . n 
P 16 210  PHE 210  210  210  PHE PHE P . n 
P 16 211  ALA 211  211  211  ALA ALA P . n 
P 16 212  SER 212  212  212  SER SER P . n 
P 16 213  SER 213  213  213  SER SER P . n 
P 16 214  HIS 214  214  214  HIS HIS P . n 
P 16 215  GLU 215  215  215  GLU GLU P . n 
P 16 216  VAL 216  216  216  VAL VAL P . n 
P 16 217  TRP 217  217  217  TRP TRP P . n 
P 16 218  LYS 218  218  218  LYS LYS P . n 
P 16 219  TYR 219  219  219  TYR TYR P . n 
P 16 220  ILE 220  220  220  ILE ILE P . n 
P 16 221  CYS 221  221  221  CYS CYS P . n 
P 16 222  GLU 222  222  222  GLU GLU P . n 
P 16 223  LEU 223  223  223  LEU LEU P . n 
P 16 224  GLY 224  224  224  GLY GLY P . n 
P 16 225  ILE 225  225  225  ILE ILE P . n 
P 16 226  SER 226  226  226  SER SER P . n 
P 16 227  LYS 227  227  227  LYS LYS P . n 
P 16 228  VAL 228  228  228  VAL VAL P . n 
P 16 229  GLU 229  229  229  GLU GLU P . n 
P 16 230  LEU 230  230  230  LEU LEU P . n 
P 16 231  SER 231  231  231  SER SER P . n 
P 16 232  MET 232  232  232  MET MET P . n 
P 16 233  GLU 233  233  233  GLU GLU P . n 
P 16 234  ASP 234  234  234  ASP ASP P . n 
P 16 235  ILE 235  235  235  ILE ILE P . n 
P 16 236  GLU 236  236  236  GLU GLU P . n 
P 16 237  THR 237  237  237  THR THR P . n 
P 16 238  ILE 238  238  238  ILE ILE P . n 
P 16 239  LEU 239  239  239  LEU LEU P . n 
P 16 240  ASN 240  240  240  ASN ASN P . n 
P 16 241  THR 241  241  241  THR THR P . n 
P 16 242  LEU 242  242  242  LEU LEU P . n 
P 16 243  ILE 243  243  243  ILE ILE P . n 
P 16 244  TYR 244  244  244  TYR TYR P . n 
P 16 245  ASP 245  245  245  ASP ASP P . n 
P 16 246  GLY 246  246  246  GLY GLY P . n 
P 16 247  LYS 247  247  247  LYS LYS P . n 
P 16 248  VAL 248  248  248  VAL VAL P . n 
P 16 249  GLU 249  249  249  GLU GLU P . n 
P 16 250  MET 250  250  250  MET MET P . n 
P 16 251  THR 251  251  251  THR THR P . n 
P 16 252  ILE 252  252  252  ILE ILE P . n 
P 16 253  ILE 253  253  253  ILE ILE P . n 
P 16 254  ALA 254  254  254  ALA ALA P . n 
P 16 255  ALA 255  255  255  ALA ALA P . n 
P 16 256  LYS 256  256  256  LYS LYS P . n 
P 16 257  GLU 257  257  257  GLU GLU P . n 
P 16 258  GLY 258  258  258  GLY GLY P . n 
P 16 259  THR 259  259  259  THR THR P . n 
P 16 260  VAL 260  260  260  VAL VAL P . n 
P 16 261  GLY 261  261  261  GLY GLY P . n 
P 16 262  SER 262  262  262  SER SER P . n 
P 16 263  VAL 263  263  263  VAL VAL P . n 
P 16 264  ASP 264  264  264  ASP ASP P . n 
P 16 265  GLY 265  265  265  GLY GLY P . n 
P 16 266  HIS 266  266  266  HIS HIS P . n 
P 16 267  MET 267  267  267  MET MET P . n 
P 16 268  LYS 268  268  268  LYS LYS P . n 
P 16 269  LEU 269  269  269  LEU LEU P . n 
P 16 270  TYR 270  270  270  TYR TYR P . n 
P 16 271  ARG 271  271  271  ARG ARG P . n 
P 16 272  ALA 272  272  272  ALA ALA P . n 
P 16 273  VAL 273  273  273  VAL VAL P . n 
P 16 274  ASN 274  274  274  ASN ASN P . n 
P 16 275  PRO 275  275  275  PRO PRO P . n 
P 16 276  ILE 276  276  276  ILE ILE P . n 
P 16 277  ILE 277  277  277  ILE ILE P . n 
P 16 278  PRO 278  278  278  PRO PRO P . n 
P 16 279  PRO 279  279  279  PRO PRO P . n 
P 16 280  THR 280  280  280  THR THR P . n 
P 16 281  GLY 281  281  281  GLY GLY P . n 
P 16 282  LEU 282  282  282  LEU LEU P . n 
P 16 283  VAL 283  283  283  VAL VAL P . n 
P 16 284  ARG 284  284  284  ARG ARG P . n 
P 16 285  ALA 285  285  285  ALA ALA P . n 
P 16 286  PRO 286  286  286  PRO PRO P . n 
P 16 287  CYS 287  287  287  CYS CYS P . n 
P 16 288  GLY 288  288  288  GLY GLY P . n 
P 16 289  LEU 289  289  289  LEU LEU P . n 
P 16 290  CYS 290  290  290  CYS CYS P . n 
P 16 291  PRO 291  291  291  PRO PRO P . n 
P 16 292  VAL 292  292  292  VAL VAL P . n 
P 16 293  PHE 293  293  293  PHE PHE P . n 
P 16 294  ASP 294  294  294  ASP ASP P . n 
P 16 295  ASP 295  295  295  ASP ASP P . n 
P 16 296  CYS 296  296  296  CYS CYS P . n 
P 16 297  HIS 297  297  297  HIS HIS P . n 
P 16 298  GLU 298  298  298  GLU GLU P . n 
P 16 299  GLY 299  299  299  GLY GLY P . n 
P 16 300  GLY 300  300  300  GLY GLY P . n 
P 16 301  GLU 301  301  301  GLU GLU P . n 
P 16 302  ILE 302  302  302  ILE ILE P . n 
P 16 303  SER 303  303  303  SER SER P . n 
P 16 304  PRO 304  304  304  PRO PRO P . n 
P 16 305  SER 305  305  305  SER SER P . n 
P 16 306  ASN 306  306  306  ASN ASN P . n 
P 16 307  CYS 307  307  307  CYS CYS P . n 
P 16 308  ILE 308  308  308  ILE ILE P . n 
P 16 309  TYR 309  309  309  TYR TYR P . n 
P 16 310  MET 310  310  310  MET MET P . n 
P 16 311  THR 311  311  311  THR THR P . n 
P 16 312  GLU 312  312  312  GLU GLU P . n 
P 16 313  TRP 313  313  313  TRP TRP P . n 
P 16 314  LEU 314  314  314  LEU LEU P . n 
P 16 315  GLU 315  315  315  GLU GLU P . n 
P 16 316  PHE 316  316  316  PHE PHE P . n 
Q 17 1    MET 1    1    ?    ?   ?   Q . n 
Q 17 2    ALA 2    2    ?    ?   ?   Q . n 
Q 17 3    GLY 3    3    ?    ?   ?   Q . n 
Q 17 4    ASN 4    4    ?    ?   ?   Q . n 
Q 17 5    LYS 5    5    ?    ?   ?   Q . n 
Q 17 6    GLY 6    6    ?    ?   ?   Q . n 
Q 17 7    ARG 7    7    ?    ?   ?   Q . n 
Q 17 8    GLY 8    8    ?    ?   ?   Q . n 
Q 17 9    ARG 9    9    ?    ?   ?   Q . n 
Q 17 10   ALA 10   10   ?    ?   ?   Q . n 
Q 17 11   ALA 11   11   ?    ?   ?   Q . n 
Q 17 12   TYR 12   12   ?    ?   ?   Q . n 
Q 17 13   THR 13   13   ?    ?   ?   Q . n 
Q 17 14   PHE 14   14   ?    ?   ?   Q . n 
Q 17 15   ASN 15   15   ?    ?   ?   Q . n 
Q 17 16   ILE 16   16   ?    ?   ?   Q . n 
Q 17 17   GLU 17   17   ?    ?   ?   Q . n 
Q 17 18   ALA 18   18   ?    ?   ?   Q . n 
Q 17 19   VAL 19   19   ?    ?   ?   Q . n 
Q 17 20   GLY 20   20   ?    ?   ?   Q . n 
Q 17 21   PHE 21   21   ?    ?   ?   Q . n 
Q 17 22   SER 22   22   ?    ?   ?   Q . n 
Q 17 23   LYS 23   23   ?    ?   ?   Q . n 
Q 17 24   GLY 24   24   ?    ?   ?   Q . n 
Q 17 25   GLU 25   25   ?    ?   ?   Q . n 
Q 17 26   LYS 26   26   ?    ?   ?   Q . n 
Q 17 27   LEU 27   27   27   LEU LEU Q . n 
Q 17 28   PRO 28   28   28   PRO PRO Q . n 
Q 17 29   ASP 29   29   29   ASP ASP Q . n 
Q 17 30   VAL 30   30   30   VAL VAL Q . n 
Q 17 31   VAL 31   31   31   VAL VAL Q . n 
Q 17 32   LEU 32   32   32   LEU LEU Q . n 
Q 17 33   LYS 33   33   33   LYS LYS Q . n 
Q 17 34   PRO 34   34   34   PRO PRO Q . n 
Q 17 35   PRO 35   35   35   PRO PRO Q . n 
Q 17 36   PRO 36   36   36   PRO PRO Q . n 
Q 17 37   LEU 37   37   37   LEU LEU Q . n 
Q 17 38   PHE 38   38   38   PHE PHE Q . n 
Q 17 39   PRO 39   39   39   PRO PRO Q . n 
Q 17 40   ASP 40   40   40   ASP ASP Q . n 
Q 17 41   THR 41   41   41   THR THR Q . n 
Q 17 42   ASP 42   42   42   ASP ASP Q . n 
Q 17 43   TYR 43   43   43   TYR TYR Q . n 
Q 17 44   LYS 44   44   44   LYS LYS Q . n 
Q 17 45   PRO 45   45   45   PRO PRO Q . n 
Q 17 46   VAL 46   46   46   VAL VAL Q . n 
Q 17 47   PRO 47   47   47   PRO PRO Q . n 
Q 17 48   LEU 48   48   48   LEU LEU Q . n 
Q 17 49   LYS 49   49   49   LYS LYS Q . n 
Q 17 50   THR 50   50   50   THR THR Q . n 
Q 17 51   GLY 51   51   51   GLY GLY Q . n 
Q 17 52   GLU 52   52   52   GLU GLU Q . n 
Q 17 53   GLY 53   53   53   GLY GLY Q . n 
Q 17 54   GLU 54   54   54   GLU GLU Q . n 
Q 17 55   GLU 55   55   55   GLU GLU Q . n 
Q 17 56   TYR 56   56   56   TYR TYR Q . n 
Q 17 57   MET 57   57   57   MET MET Q . n 
Q 17 58   LEU 58   58   58   LEU LEU Q . n 
Q 17 59   ALA 59   59   59   ALA ALA Q . n 
Q 17 60   LEU 60   60   60   LEU LEU Q . n 
Q 17 61   LYS 61   61   61   LYS LYS Q . n 
Q 17 62   GLN 62   62   62   GLN GLN Q . n 
Q 17 63   GLU 63   63   63   GLU GLU Q . n 
Q 17 64   LEU 64   64   64   LEU LEU Q . n 
Q 17 65   ARG 65   65   65   ARG ARG Q . n 
Q 17 66   GLU 66   66   66   GLU GLU Q . n 
Q 17 67   THR 67   67   67   THR THR Q . n 
Q 17 68   MET 68   68   68   MET MET Q . n 
Q 17 69   LYS 69   69   69   LYS LYS Q . n 
Q 17 70   ARG 70   70   70   ARG ARG Q . n 
Q 17 71   MET 71   71   71   MET MET Q . n 
Q 17 72   PRO 72   72   72   PRO PRO Q . n 
Q 17 73   TYR 73   73   73   TYR TYR Q . n 
Q 17 74   PHE 74   74   74   PHE PHE Q . n 
Q 17 75   ILE 75   75   75   ILE ILE Q . n 
Q 17 76   GLU 76   76   76   GLU GLU Q . n 
Q 17 77   THR 77   77   77   THR THR Q . n 
Q 17 78   PRO 78   78   78   PRO PRO Q . n 
Q 17 79   GLU 79   79   79   GLU GLU Q . n 
Q 17 80   GLU 80   80   80   GLU GLU Q . n 
Q 17 81   ARG 81   81   81   ARG ARG Q . n 
Q 17 82   GLN 82   82   82   GLN GLN Q . n 
Q 17 83   ASP 83   83   83   ASP ASP Q . n 
Q 17 84   ILE 84   84   84   ILE ILE Q . n 
Q 17 85   GLU 85   85   85   GLU GLU Q . n 
Q 17 86   ARG 86   86   86   ARG ARG Q . n 
Q 17 87   TYR 87   87   87   TYR TYR Q . n 
Q 17 88   SER 88   88   88   SER SER Q . n 
Q 17 89   LYS 89   89   89   LYS LYS Q . n 
Q 17 90   ARG 90   90   90   ARG ARG Q . n 
Q 17 91   TYR 91   91   91   TYR TYR Q . n 
Q 17 92   MET 92   92   92   MET MET Q . n 
Q 17 93   LYS 93   93   93   LYS LYS Q . n 
Q 17 94   VAL 94   94   94   VAL VAL Q . n 
Q 17 95   TYR 95   95   95   TYR TYR Q . n 
Q 17 96   LYS 96   96   96   LYS LYS Q . n 
Q 17 97   GLU 97   97   97   GLU GLU Q . n 
Q 17 98   GLU 98   98   98   GLU GLU Q . n 
Q 17 99   TRP 99   99   99   TRP TRP Q . n 
Q 17 100  ILE 100  100  100  ILE ILE Q . n 
Q 17 101  PRO 101  101  101  PRO PRO Q . n 
Q 17 102  ASP 102  102  102  ASP ASP Q . n 
Q 17 103  TRP 103  103  103  TRP TRP Q . n 
Q 17 104  ARG 104  104  104  ARG ARG Q . n 
Q 17 105  ARG 105  105  105  ARG ARG Q . n 
Q 17 106  LEU 106  106  106  LEU LEU Q . n 
Q 17 107  PRO 107  107  107  PRO PRO Q . n 
Q 17 108  ARG 108  108  108  ARG ARG Q . n 
Q 17 109  GLU 109  109  109  GLU GLU Q . n 
Q 17 110  MET 110  110  110  MET MET Q . n 
Q 17 111  MET 111  111  111  MET MET Q . n 
Q 17 112  PRO 112  112  112  PRO PRO Q . n 
Q 17 113  ARG 113  113  113  ARG ARG Q . n 
Q 17 114  ASN 114  114  ?    ?   ?   Q . n 
Q 17 115  LYS 115  115  ?    ?   ?   Q . n 
Q 17 116  CYS 116  116  ?    ?   ?   Q . n 
Q 17 117  LYS 117  117  ?    ?   ?   Q . n 
Q 17 118  LYS 118  118  ?    ?   ?   Q . n 
Q 17 119  ALA 119  119  ?    ?   ?   Q . n 
Q 17 120  GLY 120  120  ?    ?   ?   Q . n 
Q 17 121  PRO 121  121  ?    ?   ?   Q . n 
Q 17 122  LYS 122  122  ?    ?   ?   Q . n 
Q 17 123  PRO 123  123  ?    ?   ?   Q . n 
Q 17 124  LYS 124  124  ?    ?   ?   Q . n 
Q 17 125  LYS 125  125  ?    ?   ?   Q . n 
Q 17 126  ALA 126  126  ?    ?   ?   Q . n 
Q 17 127  LYS 127  127  ?    ?   ?   Q . n 
Q 17 128  ASP 128  128  ?    ?   ?   Q . n 
Q 17 129  ALA 129  129  ?    ?   ?   Q . n 
Q 17 130  GLY 130  130  ?    ?   ?   Q . n 
Q 17 131  LYS 131  131  ?    ?   ?   Q . n 
Q 17 132  GLY 132  132  ?    ?   ?   Q . n 
Q 17 133  THR 133  133  ?    ?   ?   Q . n 
Q 17 134  PRO 134  134  ?    ?   ?   Q . n 
Q 17 135  LEU 135  135  ?    ?   ?   Q . n 
Q 17 136  THR 136  136  ?    ?   ?   Q . n 
Q 17 137  ASN 137  137  ?    ?   ?   Q . n 
Q 17 138  THR 138  138  ?    ?   ?   Q . n 
Q 17 139  GLU 139  139  ?    ?   ?   Q . n 
Q 17 140  ASP 140  140  ?    ?   ?   Q . n 
Q 17 141  VAL 141  141  ?    ?   ?   Q . n 
Q 17 142  LEU 142  142  ?    ?   ?   Q . n 
Q 17 143  LYS 143  143  ?    ?   ?   Q . n 
Q 17 144  LYS 144  144  ?    ?   ?   Q . n 
Q 17 145  MET 145  145  ?    ?   ?   Q . n 
Q 17 146  GLU 146  146  ?    ?   ?   Q . n 
Q 17 147  GLU 147  147  ?    ?   ?   Q . n 
Q 17 148  LEU 148  148  ?    ?   ?   Q . n 
Q 17 149  GLU 149  149  ?    ?   ?   Q . n 
Q 17 150  LYS 150  150  ?    ?   ?   Q . n 
Q 17 151  ARG 151  151  ?    ?   ?   Q . n 
Q 17 152  GLY 152  152  ?    ?   ?   Q . n 
Q 17 153  ASP 153  153  ?    ?   ?   Q . n 
Q 17 154  GLY 154  154  ?    ?   ?   Q . n 
Q 17 155  GLU 155  155  ?    ?   ?   Q . n 
Q 17 156  LYS 156  156  ?    ?   ?   Q . n 
Q 17 157  SER 157  157  ?    ?   ?   Q . n 
Q 17 158  ASP 158  158  ?    ?   ?   Q . n 
Q 17 159  GLU 159  159  ?    ?   ?   Q . n 
Q 17 160  GLU 160  160  ?    ?   ?   Q . n 
Q 17 161  ASN 161  161  ?    ?   ?   Q . n 
Q 17 162  GLU 162  162  ?    ?   ?   Q . n 
Q 17 163  GLU 163  163  ?    ?   ?   Q . n 
Q 17 164  LYS 164  164  ?    ?   ?   Q . n 
Q 17 165  GLU 165  165  ?    ?   ?   Q . n 
Q 17 166  GLY 166  166  ?    ?   ?   Q . n 
Q 17 167  SER 167  167  ?    ?   ?   Q . n 
Q 17 168  LYS 168  168  ?    ?   ?   Q . n 
Q 17 169  GLU 169  169  ?    ?   ?   Q . n 
Q 17 170  LYS 170  170  ?    ?   ?   Q . n 
Q 17 171  SER 171  171  ?    ?   ?   Q . n 
Q 17 172  LYS 172  172  ?    ?   ?   Q . n 
Q 17 173  GLU 173  173  ?    ?   ?   Q . n 
Q 17 174  GLY 174  174  ?    ?   ?   Q . n 
Q 17 175  ASP 175  175  ?    ?   ?   Q . n 
Q 17 176  ASP 176  176  ?    ?   ?   Q . n 
Q 17 177  ASP 177  177  ?    ?   ?   Q . n 
Q 17 178  ASP 178  178  ?    ?   ?   Q . n 
Q 17 179  ASP 179  179  ?    ?   ?   Q . n 
Q 17 180  ASP 180  180  ?    ?   ?   Q . n 
Q 17 181  ASP 181  181  ?    ?   ?   Q . n 
Q 17 182  ALA 182  182  ?    ?   ?   Q . n 
Q 17 183  ALA 183  183  ?    ?   ?   Q . n 
Q 17 184  GLU 184  184  ?    ?   ?   Q . n 
Q 17 185  GLN 185  185  ?    ?   ?   Q . n 
Q 17 186  GLU 186  186  ?    ?   ?   Q . n 
Q 17 187  GLU 187  187  ?    ?   ?   Q . n 
Q 17 188  TYR 188  188  ?    ?   ?   Q . n 
Q 17 189  ASP 189  189  ?    ?   ?   Q . n 
Q 17 190  GLU 190  190  ?    ?   ?   Q . n 
Q 17 191  GLU 191  191  ?    ?   ?   Q . n 
Q 17 192  GLU 192  192  ?    ?   ?   Q . n 
Q 17 193  GLN 193  193  ?    ?   ?   Q . n 
Q 17 194  GLU 194  194  ?    ?   ?   Q . n 
Q 17 195  GLU 195  195  ?    ?   ?   Q . n 
Q 17 196  GLU 196  196  ?    ?   ?   Q . n 
Q 17 197  ASN 197  197  ?    ?   ?   Q . n 
Q 17 198  ASP 198  198  ?    ?   ?   Q . n 
Q 17 199  TYR 199  199  ?    ?   ?   Q . n 
Q 17 200  ILE 200  200  ?    ?   ?   Q . n 
Q 17 201  ASN 201  201  ?    ?   ?   Q . n 
Q 17 202  SER 202  202  ?    ?   ?   Q . n 
Q 17 203  TYR 203  203  ?    ?   ?   Q . n 
Q 17 204  PHE 204  204  ?    ?   ?   Q . n 
Q 17 205  GLU 205  205  ?    ?   ?   Q . n 
Q 17 206  ASP 206  206  ?    ?   ?   Q . n 
Q 17 207  GLY 207  207  ?    ?   ?   Q . n 
Q 17 208  ASP 208  208  ?    ?   ?   Q . n 
Q 17 209  ASP 209  209  ?    ?   ?   Q . n 
Q 17 210  PHE 210  210  ?    ?   ?   Q . n 
Q 17 211  GLY 211  211  ?    ?   ?   Q . n 
Q 17 212  ALA 212  212  ?    ?   ?   Q . n 
Q 17 213  ASP 213  213  ?    ?   ?   Q . n 
Q 17 214  SER 214  214  ?    ?   ?   Q . n 
Q 17 215  ASP 215  215  ?    ?   ?   Q . n 
Q 17 216  ASP 216  216  ?    ?   ?   Q . n 
Q 17 217  ASN 217  217  ?    ?   ?   Q . n 
Q 17 218  MET 218  218  ?    ?   ?   Q . n 
Q 17 219  ASP 219  219  ?    ?   ?   Q . n 
Q 17 220  GLU 220  220  ?    ?   ?   Q . n 
Q 17 221  ALA 221  221  ?    ?   ?   Q . n 
Q 17 222  THR 222  222  ?    ?   ?   Q . n 
Q 17 223  TYR 223  223  ?    ?   ?   Q . n 
R 18 1    MET 1    1    ?    ?   ?   V . n 
R 18 2    PRO 2    2    ?    ?   ?   V . n 
R 18 3    GLY 3    3    ?    ?   ?   V . n 
R 18 4    ARG 4    4    ?    ?   ?   V . n 
R 18 5    GLY 5    5    ?    ?   ?   V . n 
R 18 6    ARG 6    6    6    ARG ARG V . n 
R 18 7    CYS 7    7    7    CYS CYS V . n 
R 18 8    PRO 8    8    8    PRO PRO V . n 
R 18 9    ASP 9    9    9    ASP ASP V . n 
R 18 10   CYS 10   10   10   CYS CYS V . n 
R 18 11   GLY 11   11   11   GLY GLY V . n 
R 18 12   SER 12   12   12   SER SER V . n 
R 18 13   THR 13   13   13   THR THR V . n 
R 18 14   GLU 14   14   14   GLU GLU V . n 
R 18 15   LEU 15   15   15   LEU LEU V . n 
R 18 16   VAL 16   16   16   VAL VAL V . n 
R 18 17   GLU 17   17   17   GLU GLU V . n 
R 18 18   ASP 18   18   18   ASP ASP V . n 
R 18 19   SER 19   19   19   SER SER V . n 
R 18 20   HIS 20   20   20   HIS HIS V . n 
R 18 21   TYR 21   21   21   TYR TYR V . n 
R 18 22   SER 22   22   22   SER SER V . n 
R 18 23   GLN 23   23   23   GLN GLN V . n 
R 18 24   SER 24   24   24   SER SER V . n 
R 18 25   GLN 25   25   25   GLN GLN V . n 
R 18 26   LEU 26   26   26   LEU LEU V . n 
R 18 27   VAL 27   27   27   VAL VAL V . n 
R 18 28   CYS 28   28   28   CYS CYS V . n 
R 18 29   SER 29   29   29   SER SER V . n 
R 18 30   ASP 30   30   30   ASP ASP V . n 
R 18 31   CYS 31   31   31   CYS CYS V . n 
R 18 32   GLY 32   32   32   GLY GLY V . n 
R 18 33   CYS 33   33   33   CYS CYS V . n 
R 18 34   VAL 34   34   34   VAL VAL V . n 
R 18 35   VAL 35   35   35   VAL VAL V . n 
R 18 36   THR 36   36   36   THR THR V . n 
R 18 37   GLU 37   37   37   GLU GLU V . n 
R 18 38   GLY 38   38   38   GLY GLY V . n 
R 18 39   VAL 39   39   39   VAL VAL V . n 
R 18 40   LEU 40   40   ?    ?   ?   V . n 
R 18 41   THR 41   41   ?    ?   ?   V . n 
R 18 42   THR 42   42   ?    ?   ?   V . n 
R 18 43   THR 43   43   ?    ?   ?   V . n 
R 18 44   PHE 44   44   ?    ?   ?   V . n 
R 18 45   SER 45   45   ?    ?   ?   V . n 
R 18 46   ASP 46   46   ?    ?   ?   V . n 
R 18 47   GLU 47   47   ?    ?   ?   V . n 
R 18 48   GLY 48   48   ?    ?   ?   V . n 
R 18 49   ASN 49   49   ?    ?   ?   V . n 
R 18 50   LEU 50   50   ?    ?   ?   V . n 
R 18 51   ARG 51   51   ?    ?   ?   V . n 
R 18 52   GLU 52   52   ?    ?   ?   V . n 
R 18 53   VAL 53   53   ?    ?   ?   V . n 
R 18 54   THR 54   54   ?    ?   ?   V . n 
R 18 55   TYR 55   55   ?    ?   ?   V . n 
R 18 56   SER 56   56   ?    ?   ?   V . n 
R 18 57   ARG 57   57   ?    ?   ?   V . n 
R 18 58   SER 58   58   ?    ?   ?   V . n 
R 18 59   THR 59   59   ?    ?   ?   V . n 
R 18 60   GLY 60   60   ?    ?   ?   V . n 
R 18 61   GLU 61   61   ?    ?   ?   V . n 
R 18 62   ASN 62   62   ?    ?   ?   V . n 
R 18 63   GLU 63   63   ?    ?   ?   V . n 
R 18 64   GLN 64   64   ?    ?   ?   V . n 
R 18 65   VAL 65   65   ?    ?   ?   V . n 
R 18 66   SER 66   66   ?    ?   ?   V . n 
R 18 67   ARG 67   67   ?    ?   ?   V . n 
R 18 68   SER 68   68   ?    ?   ?   V . n 
R 18 69   GLN 69   69   ?    ?   ?   V . n 
R 18 70   GLN 70   70   ?    ?   ?   V . n 
R 18 71   ARG 71   71   ?    ?   ?   V . n 
R 18 72   GLY 72   72   ?    ?   ?   V . n 
R 18 73   LEU 73   73   ?    ?   ?   V . n 
R 18 74   ARG 74   74   ?    ?   ?   V . n 
R 18 75   ARG 75   75   ?    ?   ?   V . n 
R 18 76   VAL 76   76   ?    ?   ?   V . n 
R 18 77   ARG 77   77   ?    ?   ?   V . n 
R 18 78   ASP 78   78   ?    ?   ?   V . n 
R 18 79   LEU 79   79   ?    ?   ?   V . n 
R 18 80   CYS 80   80   ?    ?   ?   V . n 
R 18 81   ARG 81   81   ?    ?   ?   V . n 
R 18 82   VAL 82   82   ?    ?   ?   V . n 
R 18 83   LEU 83   83   ?    ?   ?   V . n 
R 18 84   GLN 84   84   ?    ?   ?   V . n 
R 18 85   LEU 85   85   ?    ?   ?   V . n 
R 18 86   PRO 86   86   ?    ?   ?   V . n 
R 18 87   PRO 87   87   ?    ?   ?   V . n 
R 18 88   THR 88   88   ?    ?   ?   V . n 
R 18 89   PHE 89   89   ?    ?   ?   V . n 
R 18 90   GLU 90   90   ?    ?   ?   V . n 
R 18 91   ASP 91   91   ?    ?   ?   V . n 
R 18 92   THR 92   92   ?    ?   ?   V . n 
R 18 93   ALA 93   93   ?    ?   ?   V . n 
R 18 94   VAL 94   94   ?    ?   ?   V . n 
R 18 95   ALA 95   95   ?    ?   ?   V . n 
R 18 96   TYR 96   96   ?    ?   ?   V . n 
R 18 97   TYR 97   97   ?    ?   ?   V . n 
R 18 98   GLN 98   98   ?    ?   ?   V . n 
R 18 99   GLN 99   99   ?    ?   ?   V . n 
R 18 100  ALA 100  100  ?    ?   ?   V . n 
R 18 101  TYR 101  101  ?    ?   ?   V . n 
R 18 102  ARG 102  102  ?    ?   ?   V . n 
R 18 103  HIS 103  103  ?    ?   ?   V . n 
R 18 104  SER 104  104  ?    ?   ?   V . n 
R 18 105  GLY 105  105  ?    ?   ?   V . n 
R 18 106  ILE 106  106  ?    ?   ?   V . n 
R 18 107  ARG 107  107  ?    ?   ?   V . n 
R 18 108  ALA 108  108  ?    ?   ?   V . n 
R 18 109  ALA 109  109  ?    ?   ?   V . n 
R 18 110  ARG 110  110  ?    ?   ?   V . n 
R 18 111  LEU 111  111  ?    ?   ?   V . n 
R 18 112  GLN 112  112  ?    ?   ?   V . n 
R 18 113  LYS 113  113  ?    ?   ?   V . n 
R 18 114  LYS 114  114  ?    ?   ?   V . n 
R 18 115  GLU 115  115  ?    ?   ?   V . n 
R 18 116  VAL 116  116  ?    ?   ?   V . n 
R 18 117  LEU 117  117  ?    ?   ?   V . n 
R 18 118  VAL 118  118  ?    ?   ?   V . n 
R 18 119  GLY 119  119  ?    ?   ?   V . n 
R 18 120  CYS 120  120  ?    ?   ?   V . n 
R 18 121  CYS 121  121  ?    ?   ?   V . n 
R 18 122  VAL 122  122  ?    ?   ?   V . n 
R 18 123  LEU 123  123  ?    ?   ?   V . n 
R 18 124  ILE 124  124  ?    ?   ?   V . n 
R 18 125  THR 125  125  ?    ?   ?   V . n 
R 18 126  CYS 126  126  ?    ?   ?   V . n 
R 18 127  ARG 127  127  ?    ?   ?   V . n 
R 18 128  GLN 128  128  ?    ?   ?   V . n 
R 18 129  HIS 129  129  ?    ?   ?   V . n 
R 18 130  ASN 130  130  ?    ?   ?   V . n 
R 18 131  TRP 131  131  ?    ?   ?   V . n 
R 18 132  PRO 132  132  ?    ?   ?   V . n 
R 18 133  LEU 133  133  ?    ?   ?   V . n 
R 18 134  THR 134  134  ?    ?   ?   V . n 
R 18 135  MET 135  135  ?    ?   ?   V . n 
R 18 136  GLY 136  136  ?    ?   ?   V . n 
R 18 137  ALA 137  137  ?    ?   ?   V . n 
R 18 138  ILE 138  138  ?    ?   ?   V . n 
R 18 139  CYS 139  139  ?    ?   ?   V . n 
R 18 140  THR 140  140  ?    ?   ?   V . n 
R 18 141  LEU 141  141  ?    ?   ?   V . n 
R 18 142  LEU 142  142  ?    ?   ?   V . n 
R 18 143  TYR 143  143  ?    ?   ?   V . n 
R 18 144  ALA 144  144  ?    ?   ?   V . n 
R 18 145  ASP 145  145  ?    ?   ?   V . n 
R 18 146  LEU 146  146  ?    ?   ?   V . n 
R 18 147  ASP 147  147  ?    ?   ?   V . n 
R 18 148  VAL 148  148  ?    ?   ?   V . n 
R 18 149  PHE 149  149  ?    ?   ?   V . n 
R 18 150  SER 150  150  ?    ?   ?   V . n 
R 18 151  SER 151  151  ?    ?   ?   V . n 
R 18 152  THR 152  152  ?    ?   ?   V . n 
R 18 153  TYR 153  153  ?    ?   ?   V . n 
R 18 154  MET 154  154  ?    ?   ?   V . n 
R 18 155  GLN 155  155  ?    ?   ?   V . n 
R 18 156  ILE 156  156  ?    ?   ?   V . n 
R 18 157  VAL 157  157  ?    ?   ?   V . n 
R 18 158  LYS 158  158  ?    ?   ?   V . n 
R 18 159  LEU 159  159  ?    ?   ?   V . n 
R 18 160  LEU 160  160  ?    ?   ?   V . n 
R 18 161  GLY 161  161  ?    ?   ?   V . n 
R 18 162  LEU 162  162  ?    ?   ?   V . n 
R 18 163  ASP 163  163  ?    ?   ?   V . n 
R 18 164  VAL 164  164  ?    ?   ?   V . n 
R 18 165  PRO 165  165  ?    ?   ?   V . n 
R 18 166  SER 166  166  ?    ?   ?   V . n 
R 18 167  LEU 167  167  ?    ?   ?   V . n 
R 18 168  CYS 168  168  ?    ?   ?   V . n 
R 18 169  LEU 169  169  ?    ?   ?   V . n 
R 18 170  ALA 170  170  ?    ?   ?   V . n 
R 18 171  GLU 171  171  ?    ?   ?   V . n 
R 18 172  LEU 172  172  ?    ?   ?   V . n 
R 18 173  VAL 173  173  ?    ?   ?   V . n 
R 18 174  LYS 174  174  ?    ?   ?   V . n 
R 18 175  THR 175  175  ?    ?   ?   V . n 
R 18 176  TYR 176  176  ?    ?   ?   V . n 
R 18 177  CYS 177  177  ?    ?   ?   V . n 
R 18 178  SER 178  178  ?    ?   ?   V . n 
R 18 179  SER 179  179  ?    ?   ?   V . n 
R 18 180  PHE 180  180  ?    ?   ?   V . n 
R 18 181  LYS 181  181  ?    ?   ?   V . n 
R 18 182  LEU 182  182  ?    ?   ?   V . n 
R 18 183  PHE 183  183  ?    ?   ?   V . n 
R 18 184  GLN 184  184  ?    ?   ?   V . n 
R 18 185  ALA 185  185  ?    ?   ?   V . n 
R 18 186  SER 186  186  ?    ?   ?   V . n 
R 18 187  PRO 187  187  ?    ?   ?   V . n 
R 18 188  SER 188  188  ?    ?   ?   V . n 
R 18 189  VAL 189  189  ?    ?   ?   V . n 
R 18 190  PRO 190  190  ?    ?   ?   V . n 
R 18 191  ALA 191  191  ?    ?   ?   V . n 
R 18 192  LYS 192  192  ?    ?   ?   V . n 
R 18 193  TYR 193  193  ?    ?   ?   V . n 
R 18 194  VAL 194  194  ?    ?   ?   V . n 
R 18 195  GLU 195  195  ?    ?   ?   V . n 
R 18 196  ASP 196  196  ?    ?   ?   V . n 
R 18 197  LYS 197  197  ?    ?   ?   V . n 
R 18 198  GLU 198  198  ?    ?   ?   V . n 
R 18 199  LYS 199  199  ?    ?   ?   V . n 
R 18 200  MET 200  200  ?    ?   ?   V . n 
R 18 201  LEU 201  201  ?    ?   ?   V . n 
R 18 202  SER 202  202  ?    ?   ?   V . n 
R 18 203  ARG 203  203  ?    ?   ?   V . n 
R 18 204  THR 204  204  ?    ?   ?   V . n 
R 18 205  MET 205  205  ?    ?   ?   V . n 
R 18 206  GLN 206  206  ?    ?   ?   V . n 
R 18 207  LEU 207  207  ?    ?   ?   V . n 
R 18 208  VAL 208  208  ?    ?   ?   V . n 
R 18 209  GLU 209  209  ?    ?   ?   V . n 
R 18 210  LEU 210  210  ?    ?   ?   V . n 
R 18 211  ALA 211  211  ?    ?   ?   V . n 
R 18 212  ASN 212  212  ?    ?   ?   V . n 
R 18 213  GLU 213  213  ?    ?   ?   V . n 
R 18 214  THR 214  214  ?    ?   ?   V . n 
R 18 215  TRP 215  215  ?    ?   ?   V . n 
R 18 216  LEU 216  216  ?    ?   ?   V . n 
R 18 217  VAL 217  217  ?    ?   ?   V . n 
R 18 218  THR 218  218  ?    ?   ?   V . n 
R 18 219  GLY 219  219  ?    ?   ?   V . n 
R 18 220  ARG 220  220  ?    ?   ?   V . n 
R 18 221  HIS 221  221  ?    ?   ?   V . n 
R 18 222  PRO 222  222  ?    ?   ?   V . n 
R 18 223  LEU 223  223  ?    ?   ?   V . n 
R 18 224  PRO 224  224  ?    ?   ?   V . n 
R 18 225  VAL 225  225  ?    ?   ?   V . n 
R 18 226  ILE 226  226  ?    ?   ?   V . n 
R 18 227  THR 227  227  ?    ?   ?   V . n 
R 18 228  ALA 228  228  ?    ?   ?   V . n 
R 18 229  ALA 229  229  ?    ?   ?   V . n 
R 18 230  THR 230  230  ?    ?   ?   V . n 
R 18 231  PHE 231  231  ?    ?   ?   V . n 
R 18 232  LEU 232  232  ?    ?   ?   V . n 
R 18 233  ALA 233  233  ?    ?   ?   V . n 
R 18 234  TRP 234  234  ?    ?   ?   V . n 
R 18 235  GLN 235  235  ?    ?   ?   V . n 
R 18 236  SER 236  236  ?    ?   ?   V . n 
R 18 237  LEU 237  237  ?    ?   ?   V . n 
R 18 238  GLN 238  238  ?    ?   ?   V . n 
R 18 239  PRO 239  239  ?    ?   ?   V . n 
R 18 240  ALA 240  240  ?    ?   ?   V . n 
R 18 241  ASP 241  241  ?    ?   ?   V . n 
R 18 242  ARG 242  242  ?    ?   ?   V . n 
R 18 243  LEU 243  243  ?    ?   ?   V . n 
R 18 244  SER 244  244  ?    ?   ?   V . n 
R 18 245  CYS 245  245  ?    ?   ?   V . n 
R 18 246  SER 246  246  ?    ?   ?   V . n 
R 18 247  LEU 247  247  ?    ?   ?   V . n 
R 18 248  ALA 248  248  ?    ?   ?   V . n 
R 18 249  ARG 249  249  ?    ?   ?   V . n 
R 18 250  PHE 250  250  ?    ?   ?   V . n 
R 18 251  CYS 251  251  ?    ?   ?   V . n 
R 18 252  LYS 252  252  ?    ?   ?   V . n 
R 18 253  LEU 253  253  ?    ?   ?   V . n 
R 18 254  ALA 254  254  ?    ?   ?   V . n 
R 18 255  ASN 255  255  ?    ?   ?   V . n 
R 18 256  VAL 256  256  ?    ?   ?   V . n 
R 18 257  ASP 257  257  ?    ?   ?   V . n 
R 18 258  LEU 258  258  ?    ?   ?   V . n 
R 18 259  PRO 259  259  ?    ?   ?   V . n 
R 18 260  TYR 260  260  ?    ?   ?   V . n 
R 18 261  PRO 261  261  ?    ?   ?   V . n 
R 18 262  ALA 262  262  ?    ?   ?   V . n 
R 18 263  SER 263  263  ?    ?   ?   V . n 
R 18 264  SER 264  264  ?    ?   ?   V . n 
R 18 265  ARG 265  265  ?    ?   ?   V . n 
R 18 266  LEU 266  266  ?    ?   ?   V . n 
R 18 267  GLN 267  267  ?    ?   ?   V . n 
R 18 268  GLU 268  268  ?    ?   ?   V . n 
R 18 269  LEU 269  269  ?    ?   ?   V . n 
R 18 270  LEU 270  270  ?    ?   ?   V . n 
R 18 271  ALA 271  271  ?    ?   ?   V . n 
R 18 272  VAL 272  272  ?    ?   ?   V . n 
R 18 273  LEU 273  273  ?    ?   ?   V . n 
R 18 274  LEU 274  274  ?    ?   ?   V . n 
R 18 275  ARG 275  275  ?    ?   ?   V . n 
R 18 276  MET 276  276  ?    ?   ?   V . n 
R 18 277  ALA 277  277  ?    ?   ?   V . n 
R 18 278  GLU 278  278  ?    ?   ?   V . n 
R 18 279  GLN 279  279  ?    ?   ?   V . n 
R 18 280  LEU 280  280  ?    ?   ?   V . n 
R 18 281  ALA 281  281  ?    ?   ?   V . n 
R 18 282  TRP 282  282  ?    ?   ?   V . n 
R 18 283  LEU 283  283  ?    ?   ?   V . n 
R 18 284  ARG 284  284  ?    ?   ?   V . n 
R 18 285  VAL 285  285  ?    ?   ?   V . n 
R 18 286  LEU 286  286  ?    ?   ?   V . n 
R 18 287  ARG 287  287  ?    ?   ?   V . n 
R 18 288  LEU 288  288  ?    ?   ?   V . n 
R 18 289  ASP 289  289  ?    ?   ?   V . n 
R 18 290  LYS 290  290  ?    ?   ?   V . n 
R 18 291  ARG 291  291  ?    ?   ?   V . n 
R 18 292  SER 292  292  ?    ?   ?   V . n 
R 18 293  VAL 293  293  ?    ?   ?   V . n 
R 18 294  VAL 294  294  ?    ?   ?   V . n 
R 18 295  LYS 295  295  ?    ?   ?   V . n 
R 18 296  HIS 296  296  ?    ?   ?   V . n 
R 18 297  ILE 297  297  ?    ?   ?   V . n 
R 18 298  GLY 298  298  ?    ?   ?   V . n 
R 18 299  ASP 299  299  ?    ?   ?   V . n 
R 18 300  LEU 300  300  ?    ?   ?   V . n 
R 18 301  LEU 301  301  ?    ?   ?   V . n 
R 18 302  GLN 302  302  ?    ?   ?   V . n 
R 18 303  HIS 303  303  ?    ?   ?   V . n 
R 18 304  ARG 304  304  ?    ?   ?   V . n 
R 18 305  GLN 305  305  ?    ?   ?   V . n 
R 18 306  SER 306  306  ?    ?   ?   V . n 
R 18 307  LEU 307  307  ?    ?   ?   V . n 
R 18 308  VAL 308  308  ?    ?   ?   V . n 
R 18 309  ARG 309  309  ?    ?   ?   V . n 
R 18 310  SER 310  310  ?    ?   ?   V . n 
R 18 311  ALA 311  311  ?    ?   ?   V . n 
R 18 312  PHE 312  312  ?    ?   ?   V . n 
R 18 313  ARG 313  313  ?    ?   ?   V . n 
R 18 314  ASP 314  314  ?    ?   ?   V . n 
R 18 315  GLY 315  315  ?    ?   ?   V . n 
R 18 316  THR 316  316  ?    ?   ?   V . n 
R 18 317  ALA 317  317  ?    ?   ?   V . n 
R 18 318  GLU 318  318  ?    ?   ?   V . n 
R 18 319  VAL 319  319  ?    ?   ?   V . n 
R 18 320  GLU 320  320  ?    ?   ?   V . n 
R 18 321  THR 321  321  ?    ?   ?   V . n 
R 18 322  ARG 322  322  ?    ?   ?   V . n 
R 18 323  GLU 323  323  ?    ?   ?   V . n 
R 18 324  LYS 324  324  ?    ?   ?   V . n 
R 18 325  GLU 325  325  ?    ?   ?   V . n 
R 18 326  PRO 326  326  ?    ?   ?   V . n 
R 18 327  PRO 327  327  ?    ?   ?   V . n 
R 18 328  GLY 328  328  ?    ?   ?   V . n 
R 18 329  TRP 329  329  ?    ?   ?   V . n 
R 18 330  GLY 330  330  ?    ?   ?   V . n 
R 18 331  GLN 331  331  ?    ?   ?   V . n 
R 18 332  GLY 332  332  ?    ?   ?   V . n 
R 18 333  GLN 333  333  ?    ?   ?   V . n 
R 18 334  GLY 334  334  ?    ?   ?   V . n 
R 18 335  GLU 335  335  ?    ?   ?   V . n 
R 18 336  GLY 336  336  ?    ?   ?   V . n 
R 18 337  GLU 337  337  ?    ?   ?   V . n 
R 18 338  VAL 338  338  ?    ?   ?   V . n 
R 18 339  GLY 339  339  ?    ?   ?   V . n 
R 18 340  ASN 340  340  ?    ?   ?   V . n 
R 18 341  ASN 341  341  ?    ?   ?   V . n 
R 18 342  SER 342  342  ?    ?   ?   V . n 
R 18 343  LEU 343  343  ?    ?   ?   V . n 
R 18 344  GLY 344  344  ?    ?   ?   V . n 
R 18 345  LEU 345  345  ?    ?   ?   V . n 
R 18 346  PRO 346  346  ?    ?   ?   V . n 
R 18 347  GLN 347  347  ?    ?   ?   V . n 
R 18 348  GLY 348  348  ?    ?   ?   V . n 
R 18 349  LYS 349  349  ?    ?   ?   V . n 
R 18 350  ARG 350  350  ?    ?   ?   V . n 
R 18 351  PRO 351  351  ?    ?   ?   V . n 
R 18 352  ALA 352  352  ?    ?   ?   V . n 
R 18 353  SER 353  353  ?    ?   ?   V . n 
R 18 354  PRO 354  354  ?    ?   ?   V . n 
R 18 355  ALA 355  355  ?    ?   ?   V . n 
R 18 356  LEU 356  356  ?    ?   ?   V . n 
R 18 357  LEU 357  357  ?    ?   ?   V . n 
R 18 358  LEU 358  358  ?    ?   ?   V . n 
R 18 359  PRO 359  359  ?    ?   ?   V . n 
R 18 360  PRO 360  360  ?    ?   ?   V . n 
R 18 361  CYS 361  361  ?    ?   ?   V . n 
R 18 362  MET 362  362  ?    ?   ?   V . n 
R 18 363  LEU 363  363  ?    ?   ?   V . n 
R 18 364  LYS 364  364  ?    ?   ?   V . n 
R 18 365  SER 365  365  ?    ?   ?   V . n 
R 18 366  PRO 366  366  ?    ?   ?   V . n 
R 18 367  LYS 367  367  ?    ?   ?   V . n 
R 18 368  ARG 368  368  ?    ?   ?   V . n 
R 18 369  ILE 369  369  ?    ?   ?   V . n 
R 18 370  CYS 370  370  ?    ?   ?   V . n 
R 18 371  PRO 371  371  ?    ?   ?   V . n 
R 18 372  VAL 372  372  ?    ?   ?   V . n 
R 18 373  PRO 373  373  ?    ?   ?   V . n 
R 18 374  PRO 374  374  ?    ?   ?   V . n 
R 18 375  VAL 375  375  ?    ?   ?   V . n 
R 18 376  SER 376  376  ?    ?   ?   V . n 
R 18 377  THR 377  377  ?    ?   ?   V . n 
R 18 378  VAL 378  378  ?    ?   ?   V . n 
R 18 379  THR 379  379  ?    ?   ?   V . n 
R 18 380  GLY 380  380  ?    ?   ?   V . n 
R 18 381  ASP 381  381  ?    ?   ?   V . n 
R 18 382  GLU 382  382  ?    ?   ?   V . n 
R 18 383  ASN 383  383  ?    ?   ?   V . n 
R 18 384  ILE 384  384  ?    ?   ?   V . n 
R 18 385  SER 385  385  ?    ?   ?   V . n 
R 18 386  ASP 386  386  ?    ?   ?   V . n 
R 18 387  SER 387  387  ?    ?   ?   V . n 
R 18 388  GLU 388  388  ?    ?   ?   V . n 
R 18 389  ILE 389  389  ?    ?   ?   V . n 
R 18 390  GLU 390  390  ?    ?   ?   V . n 
R 18 391  GLN 391  391  ?    ?   ?   V . n 
R 18 392  TYR 392  392  ?    ?   ?   V . n 
R 18 393  LEU 393  393  ?    ?   ?   V . n 
R 18 394  ARG 394  394  ?    ?   ?   V . n 
R 18 395  THR 395  395  ?    ?   ?   V . n 
R 18 396  PRO 396  396  ?    ?   ?   V . n 
R 18 397  GLN 397  397  ?    ?   ?   V . n 
R 18 398  GLU 398  398  ?    ?   ?   V . n 
R 18 399  VAL 399  399  ?    ?   ?   V . n 
R 18 400  ARG 400  400  ?    ?   ?   V . n 
R 18 401  ASP 401  401  ?    ?   ?   V . n 
R 18 402  PHE 402  402  ?    ?   ?   V . n 
R 18 403  GLN 403  403  ?    ?   ?   V . n 
R 18 404  ARG 404  404  ?    ?   ?   V . n 
R 18 405  ALA 405  405  ?    ?   ?   V . n 
R 18 406  GLN 406  406  ?    ?   ?   V . n 
R 18 407  ALA 407  407  ?    ?   ?   V . n 
R 18 408  ALA 408  408  ?    ?   ?   V . n 
R 18 409  ARG 409  409  ?    ?   ?   V . n 
R 18 410  GLN 410  410  ?    ?   ?   V . n 
R 18 411  ALA 411  411  ?    ?   ?   V . n 
R 18 412  ALA 412  412  ?    ?   ?   V . n 
R 18 413  THR 413  413  ?    ?   ?   V . n 
R 18 414  SER 414  414  ?    ?   ?   V . n 
R 18 415  VAL 415  415  ?    ?   ?   V . n 
R 18 416  PRO 416  416  ?    ?   ?   V . n 
R 18 417  ASN 417  417  ?    ?   ?   V . n 
R 18 418  PRO 418  418  ?    ?   ?   V . n 
R 18 419  PRO 419  419  ?    ?   ?   V . n 
S 19 1    DC  1    -22  -22  DC  DC  X . n 
S 19 2    DT  2    -21  -21  DT  DT  X . n 
S 19 3    DT  3    -20  -20  DT  DT  X . n 
S 19 4    DG  4    -19  -19  DG  DG  X . n 
S 19 5    DT  5    -18  -18  DT  DT  X . n 
S 19 6    DG  6    -17  -17  DG  DG  X . n 
S 19 7    DG  7    -16  -16  DG  DG  X . n 
S 19 8    DA  8    -15  -15  DA  DA  X . n 
S 19 9    DA  9    -14  -14  DA  DA  X . n 
S 19 10   DA  10   -13  -13  DA  DA  X . n 
S 19 11   DG  11   -12  -12  DG  DG  X . n 
S 19 12   DG  12   -11  -11  DG  DG  X . n 
S 19 13   DA  13   -10  -10  DA  DA  X . n 
S 19 14   DC  14   -9   -9   DC  DC  X . n 
S 19 15   DG  15   -8   -8   DG  DG  X . n 
S 19 16   DA  16   -7   -7   DA  DA  X . n 
S 19 17   DA  17   -6   -6   DA  DA  X . n 
S 19 18   DA  18   -5   -5   DA  DA  X . n 
S 19 19   DC  19   -4   -4   DC  DC  X . n 
S 19 20   DA  20   -3   -3   DA  DA  X . n 
S 19 21   DC  21   -2   -2   DC  DC  X . n 
S 19 22   DC  22   -1   -1   DC  DC  X . n 
S 19 23   DG  23   0    0    DG  DG  X . n 
S 19 24   DT  24   1    1    DT  DT  X . n 
S 19 25   DG  25   2    2    DG  DG  X . n 
S 19 26   DC  26   3    3    DC  DC  X . n 
S 19 27   DT  27   4    4    DT  DT  X . n 
S 19 28   DC  28   5    5    DC  DC  X . n 
S 19 29   DA  29   6    6    DA  DA  X . n 
S 19 30   DA  30   7    7    DA  DA  X . n 
S 19 31   DT  31   8    8    DT  DT  X . n 
S 19 32   DT  32   9    9    DT  DT  X . n 
S 19 33   DC  33   10   10   DC  DC  X . n 
S 19 34   DG  34   11   11   DG  DG  X . n 
S 19 35   DG  35   12   12   DG  DG  X . n 
S 19 36   DC  36   13   13   DC  DC  X . n 
S 19 37   DA  37   14   14   DA  DA  X . n 
S 19 38   DG  38   15   15   DG  DG  X . n 
S 19 39   DC  39   16   16   DC  DC  X . n 
S 19 40   DA  40   17   17   DA  DA  X . n 
S 19 41   DC  41   18   18   DC  DC  X . n 
S 19 42   DA  42   19   19   DA  DA  X . n 
S 19 43   DT  43   20   20   DT  DT  X . n 
S 19 44   DA  44   21   21   DA  DA  X . n 
S 19 45   DT  45   22   22   DT  DT  X . n 
S 19 46   DA  46   23   23   DA  DA  X . n 
S 19 47   DC  47   24   24   DC  DC  X . n 
S 19 48   DT  48   25   25   DT  DT  X . n 
S 19 49   DA  49   26   26   DA  DA  X . n 
S 19 50   DA  50   27   27   DA  DA  X . n 
S 19 51   DA  51   28   28   DA  DA  X . n 
T 20 1    DT  1    -28  -28  DT  DT  Y . n 
T 20 2    DT  2    -27  -27  DT  DT  Y . n 
T 20 3    DT  3    -26  -26  DT  DT  Y . n 
T 20 4    DA  4    -25  -25  DA  DA  Y . n 
T 20 5    DG  5    -24  -24  DG  DG  Y . n 
T 20 6    DT  6    -23  -23  DT  DT  Y . n 
T 20 7    DA  7    -22  -22  DA  DA  Y . n 
T 20 8    DT  8    -21  -21  DT  DT  Y . n 
T 20 9    DA  9    -20  -20  DA  DA  Y . n 
T 20 10   DT  10   -19  -19  DT  DT  Y . n 
T 20 11   DG  11   -18  -18  DG  DG  Y . n 
T 20 12   DT  12   -17  -17  DT  DT  Y . n 
T 20 13   DG  13   -16  -16  DG  DG  Y . n 
T 20 14   DC  14   -15  -15  DC  DC  Y . n 
T 20 15   DT  15   -14  -14  DT  DT  Y . n 
T 20 16   DG  16   -13  -13  DG  DG  Y . n 
T 20 17   DC  17   -12  -12  DC  DC  Y . n 
T 20 18   DC  18   -11  -11  DC  DC  Y . n 
T 20 19   DG  19   -10  -10  DG  DG  Y . n 
T 20 20   DA  20   -9   -9   DA  DA  Y . n 
T 20 21   DA  21   -8   -8   DA  DA  Y . n 
T 20 22   DT  22   -7   -7   DT  DT  Y . n 
T 20 23   DT  23   -6   -6   DT  DT  Y . n 
T 20 24   DG  24   -5   -5   DG  DG  Y . n 
T 20 25   DA  25   -4   -4   DA  DA  Y . n 
T 20 26   DG  26   -3   -3   DG  DG  Y . n 
T 20 27   DC  27   -2   -2   DC  DC  Y . n 
T 20 28   DA  28   -1   -1   DA  DA  Y . n 
T 20 29   DC  29   0    0    DC  DC  Y . n 
T 20 30   DG  30   1    1    DG  DG  Y . n 
T 20 31   DG  31   2    2    DG  DG  Y . n 
T 20 32   DT  32   3    3    DT  DT  Y . n 
T 20 33   DG  33   4    4    DG  DG  Y . n 
T 20 34   DT  34   5    5    DT  DT  Y . n 
T 20 35   DT  35   6    6    DT  DT  Y . n 
T 20 36   DT  36   7    7    DT  DT  Y . n 
T 20 37   DC  37   8    8    DC  DC  Y . n 
T 20 38   DG  38   9    9    DG  DG  Y . n 
T 20 39   DT  39   10   10   DT  DT  Y . n 
T 20 40   DC  40   11   11   DC  DC  Y . n 
T 20 41   DC  41   12   12   DC  DC  Y . n 
T 20 42   DT  42   13   13   DT  DT  Y . n 
T 20 43   DT  43   14   14   DT  DT  Y . n 
T 20 44   DT  44   15   15   DT  DT  Y . n 
T 20 45   DC  45   16   16   DC  DC  Y . n 
T 20 46   DC  46   17   17   DC  DC  Y . n 
T 20 47   DA  47   18   18   DA  DA  Y . n 
T 20 48   DC  48   19   19   DC  DC  Y . n 
T 20 49   DA  49   20   20   DA  DA  Y . n 
T 20 50   DA  50   21   21   DA  DA  Y . n 
T 20 51   DG  51   22   22   DG  DG  Y . n 
U 21 1    U   1    2    2    U   U   Z . n 
U 21 2    G   2    3    3    G   G   Z . n 
U 21 3    C   3    4    4    C   C   Z . n 
U 21 4    U   4    5    5    U   U   Z . n 
U 21 5    C   5    6    6    C   C   Z . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 3AT ? ? 3AT ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GTP ? ? GTP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 ZN  ? ? ZN  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
V  22 ZN  1 1401 1401 ZN  ZN  A . 
W  22 ZN  1 1402 1402 ZN  ZN  A . 
X  23 MG  1 1403 1403 MG  MG  A . 
Y  22 ZN  1 1201 1201 ZN  ZN  B . 
Z  24 3AT 1 1202 101  3AT 3AT B . 
AA 22 ZN  1 201  201  ZN  ZN  I . 
BA 22 ZN  1 2000 2000 ZN  ZN  J . 
CA 22 ZN  1 101  1988 ZN  ZN  L . 
DA 25 SF4 1 401  401  SF4 SF4 P . 
EA 26 GTP 1 101  1    GTP GTP Z . 
# 
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 GLU 486 ? CB  ? B GLU 486 CB  
2 1 Y 1 B GLU 486 ? CG  ? B GLU 486 CG  
3 1 Y 1 B GLU 486 ? CD  ? B GLU 486 CD  
4 1 Y 1 B GLU 486 ? OE1 ? B GLU 486 OE1 
5 1 Y 1 B GLU 486 ? OE2 ? B GLU 486 OE2 
6 1 Y 1 J LEU 65  ? CG  ? J LEU 65  CG  
7 1 Y 1 J LEU 65  ? CD1 ? J LEU 65  CD1 
8 1 Y 1 J LEU 65  ? CD2 ? J LEU 65  CD2 
# 
_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                     9K38 
_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                         9K38 
_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                   9K38 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9K38 
_struct.title                        'Human RNA Polymerase III de novo transcribing complex 6 (TC6)' 
_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        9K38 
_struct_keywords.text            'Elongation complex, TRANSCRIPTION/DNA/RNA, TRANSCRIPTION-DNA-RNA complex' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION/DNA/RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 3  ? 
D  N N 4  ? 
E  N N 5  ? 
F  N N 6  ? 
G  N N 7  ? 
H  N N 8  ? 
I  N N 9  ? 
J  N N 10 ? 
K  N N 11 ? 
L  N N 12 ? 
M  N N 13 ? 
N  N N 14 ? 
O  N N 15 ? 
P  N N 16 ? 
Q  N N 17 ? 
R  N N 18 ? 
S  N N 19 ? 
T  N N 20 ? 
U  N N 21 ? 
V  N N 22 ? 
W  N N 22 ? 
X  N N 23 ? 
Y  N N 22 ? 
Z  N N 24 ? 
AA N N 22 ? 
BA N N 22 ? 
CA N N 22 ? 
DA N N 25 ? 
EA N N 26 ? 
# 
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 RPC1_HUMAN  O14802 ? 1  
;MVKEQFRETDVAKKISHICFGMKSPEEMRQQAHIQVVSKNLYSQDNQHAPLLYGVLDHRMGTSEKDRPCETCGKNLADCL
GHYGYIDLELPCFHVGYFRAVIGILQMICKTCCHIMLSQEEKKQFLDYLKRPGLTYLQKRGLKKKISDKCRKKNICHHCG
AFNGTVKKCGLLKIIHEKYKTNKKVVDPIVSNFLQSFETAIEHNKEVEPLLGRAQENLNPLVVLNLFKRIPAEDVPLLLM
NPEAGKPSDLILTRLLVPPLCIRPSVVSDLKSGTNEDDLTMKLTEIIFLNDVIKKHRISGAKTQMIMEDWDFLQLQCALY
INSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRVDFSGRTVISPDPNLRIDEVAVPVHVAKILTFPEKVNKAN
INFLRKLVQNGPEVHPGANFIQQRHTQMKRFLKYGNREKMAQELKYGDIVERHLIDGDVVLFNRQPSLHKLSIMAHLARV
KPHRTFRFNECVCTPYNADFDGDEMNLHLPQTEEAKAEALVLMGTKANLVTPRNGEPLIAAIQDFLTGAYLLTLKDTFFD
RAKACQIIASILVGKDEKIKVRLPPPTILKPVTLWTGKQIFSVILRPSDDNPVRANLRTKGKQYCGKGEDLCANDSYVTI
QNSELMSGSMDKGTLGSGSKNNIFYILLRDWGQNEAADAMSRLARLAPVYLSNRGFSIGIGDVTPGQGLLKAKYELLNAG
YKKCDEYIEALNTGKLQQQPGCTAEETLEALILKELSVIRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVG
QQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANSFYSGLTPTEFFFHTMAGREGLVDTAVKTAETGYMQRRLVKSLE
DLCSQYDLTVRSSTGDIIQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKKSEFLC
CQDSFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRVLYQLDRITPTQVEKFLETCRDKYMRAQMEPGSAVGALCAQS
IGEPGTQMTLKTFHFAGVASMNITLGVPRIKEIINASKAISTPIITAQLDKDDDADYARLVKGRIEKTLLGEISEYIEEV
FLPDDCFILVKLSLERIRLLRLEVNAETVRYSICTSKLRVKPGDVAVHGEAVVCVTPRENSKSSMYYVLQFLKEDLPKVV
VQGIPEVSRAVIHIDEQSGKEKYKLLVEGDNLRAVMATHGVKGTRTTSNNTYEVEKTLGIEAARTTIINEIQYTMVNHGM
SIDRRHVMLLSDLMTYKGEVLGITRFGLAKMKESVLMLASFEKTADHLFDAAYFGQKDSVCGVSECIIMGIPMNIGTGLF
KLLHKADRDPNPPKRPLIFDTNEFHIPLVT
;
1 
2  UNP RPC2_HUMAN  Q9NW08 ? 2  
;MDVLAEEFGNLTPEQLAAPIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNI
YVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNE
CPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIF
KAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTH
VPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQF
DVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLC
PSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFR
LMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEEND
CNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMV
KTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATR
KPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFL
IKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHY
GTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRS
RDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSM
NIIPRLKLSKYNE
;
1 
3  UNP RPAC1_HUMAN O15160 ? 3  
;MAASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRIL
LAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPN
ELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDIT
LLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDV
LVSEAIKVLMGKCRRFLDELDAVQMD
;
1 
4  UNP RPC9_HUMAN  O75575 ? 4  
;MEVKDANSALLSNYEVFQLLTDLKEQRKESGKNKHSSGQQNLNTITYETLKYISKTPCRHQSPEIVREFLTALKSHKLTK
AEKLQLLNHRPVTAVEIQLMVEESEERLTEEQIEALLHTVTSILPAEPEAEQKKNTNSNVAMDEEDPA
;
1 
5  UNP RPAB1_HUMAN P19388 ? 5  
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
1 
6  UNP RPAB2_HUMAN P61218 ? 6  
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
1 
7  UNP RPC8_HUMAN  Q9Y535 ? 7  
;MFVLVEMVDTVRIPPWQFERKLNDSIAEELNKKLANKVVYNVGLCICLFDITKLEDAYVFPGDGASHTKVHFRCVVFHPF
LDEILIGKIKGCSPEGVHVSLGFFDDILIPPESLQQPAKFDEAEQVWVWEYETEEGAHDLYMDTGEEIRFRVVDESFVDT
SPTGPSSADATTSSEELPKKEAPYTLVGSISEPGLGLLSWWTSN
;
1 
8  UNP RPAB3_HUMAN P52434 ? 8  
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
1 
9  UNP RPC10_HUMAN Q9Y2Y1 ? 9  
;MLLFCPGCGNGLIVEEGQRCHRFACNTCPYVHNITRKVTNRKYPKLKEVDDVLGGAAAWENVDSTAESCPKCEHPRAYFM
QLQTRSADEPMTTFYKCCNAQCGHRWRD
;
1 
10 UNP RPAB5_HUMAN P62875 ? 10 MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 1 
11 UNP RPAC2_HUMAN P0DPB6 ? 11 
;MEEDQELERKISGLKTSMAEGERKTALEMVQAAGTDRHCVTFVLHEEDHTLGNSLRYMIMKNPEVEFCGYTTTHPSESKI
NLRIQTRGTLPAVEPFQRGLNELMNVCQHVLDKFEASIKDYKDQKASRNESTF
;
1 
12 UNP RPAB4_HUMAN P53803 ? 12 MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 1 
13 UNP RPC5_HUMAN  Q9NVU0 ? 13 
;MANEEDDPVVQEIDVYLAKSLAEKLYLFQYPVRPASMTYDDIPHLSAKIKPKQQKVELEMAIDTLNPNYCRSKGEQIALN
VDGACADETSTYSSKLMDKQTFCSSQTTSNTSRYAAALYRQGELHLTPLHGILQLRPSFSYLDKADAKHREREAANEAGD
SSQDEAEDDVKQITVRFSRPESEQARQRRVQSYEFLQKKHAEEPWVHLHYYGLRDSRSEHERQYLLCPGSSGVENTELVK
SPSEYLMMLMPPSQEEEKDKPVAPSNVLSMAQLRTLPLADQIKILMKNVKVMPFANLMSLLGPSIDSVAVLRGIQKVAML
VQGNWVVKSDILYPKDSSSPHSGVPAEVLCRGRDFVMWKFTQSRWVVRKEVATVTKLCAEDVKDFLEHMAVVRINKGWEF
ILPYDGEFIKKHPDVVQRQHMLWTGIQAKLEKVYNLVKETMPKKPDAQSGPAGLVCGDQRIQVAKTKAQQNHALLERELQ
RRKEQLRVPAVPPGVRIKEEPVSEEGEEDEEQEAEEEPMDTSPSGLHSKLANGLPLGRAAGTDSFNGHPPQGCASTPVAR
ELKAFVEATFQRQFVLTLSELKRLFNLHLASLPPGHTLFSGISDRMLQDTVLAAGCKQILVPFPPQTAASPDEQKVFALW
ESGDMSDQHRQVLLEIFSKNYRVRRNMIQSRLTQECGEDLSKQEVDKVLKDCCVSYGGMWYLKGTVQS
;
1 
14 UNP RPC4_HUMAN  P05423 ? 14 
;MSEGNAAGEPSTPGGPRPLLTGARGLIGRRPAPPLTPGRLPSIRSRDLTLGGVKKKTFTPNIISRKIKEEPKEEVTVKKE
KRERDRDRQREGHGRGRGRPEVIQSHSIFEQGPAEMMKKKGNWDKTVDVSDMGPSHIINIKKEKRETDEETKQILRMLEK
DDFLDDPGLRNDTRNMPVQLPLAHSGWLFKEENDEPDVKPWLAGPKEEDMEVDIPAVKVKEEPRDEEEEAKMKAPPKAAR
KTPGLPKDVSVAELLRELSLTKEEELLFLQLPDTLPGQPPTQDIKPIKTEVQGEDGQVVLIKQEKDREAKLAENACTLAD
LTEGQVGKLLIRKSGRVQLLLGKVTLDVTMGTACSFLQELVSVGLGDSRTGEMTVLGHVKHKLVCSPDFESLLDHKHR
;
1 
15 UNP RPC3_HUMAN  Q9BUI4 ? 15 
;MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCS
RVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRC
PSVPTTENSDPGPPPPAPTLVINEKDMYLVPKLSLIGKGKRRRSSDEDAAGEPKAKRPKYTTDNKEPIPDDGIYWQANLD
RFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPL
EFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKKHIEQKQVEDFAMIPAKEAKDMLYKMLS
ENFMSLQEIPKTPDHAPSRTFYLYTVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQATGAE
EAQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMKRQ
;
1 
16 UNP RPC6_HUMAN  Q9H1D9 ? 16 
;MAEVKVKVQPPDADPVEIENRIIELCHQFPHGITDQVIQNEMPHIEAQQRAVAINRLLSMGQLDLLRSNTGLLYRIKDSQ
NAGKMKGSDNQEKLVYQIIEDAGNKGIWSRDIRYKSNLPLTEINKILKNLESKKLIKAVKSVAASKKKVYMLYNLQPDRS
VTGGAWYSDQDFESEFVEVLNQQCFKFLQSKAETARESKQNPMIQRNSSFASSHEVWKYICELGISKVELSMEDIETILN
TLIYDGKVEMTIIAAKEGTVGSVDGHMKLYRAVNPIIPPTGLVRAPCGLCPVFDDCHEGGEISPSNCIYMTEWLEF
;
1 
17 UNP RPC7_HUMAN  O15318 ? 17 
;MAGNKGRGRAAYTFNIEAVGFSKGEKLPDVVLKPPPLFPDTDYKPVPLKTGEGEEYMLALKQELRETMKRMPYFIETPEE
RQDIERYSKRYMKVYKEEWIPDWRRLPREMMPRNKCKKAGPKPKKAKDAGKGTPLTNTEDVLKKMEELEKRGDGEKSDEE
NEEKEGSKEKSKEGDDDDDDDAAEQEEYDEEEQEEENDYINSYFEDGDDFGADSDDNMDEATY
;
1 
18 UNP BRF2_HUMAN  Q9HAW0 ? 18 
;MPGRGRCPDCGSTELVEDSHYSQSQLVCSDCGCVVTEGVLTTTFSDEGNLREVTYSRSTGENEQVSRSQQRGLRRVRDLC
RVLQLPPTFEDTAVAYYQQAYRHSGIRAARLQKKEVLVGCCVLITCRQHNWPLTMGAICTLLYADLDVFSSTYMQIVKLL
GLDVPSLCLAELVKTYCSSFKLFQASPSVPAKYVEDKEKMLSRTMQLVELANETWLVTGRHPLPVITAATFLAWQSLQPA
DRLSCSLARFCKLANVDLPYPASSRLQELLAVLLRMAEQLAWLRVLRLDKRSVVKHIGDLLQHRQSLVRSAFRDGTAEVE
TREKEPPGWGQGQGEGEVGNNSLGLPQGKRPASPALLLPPCMLKSPKRICPVPPVSTVTGDENISDSEIEQYLRTPQEVR
DFQRAQAARQAATSVPNPP
;
1 
19 PDB 9K38        9K38   ? 19 ? 1 
20 PDB 9K38        9K38   ? 20 ? 1 
21 PDB 9K38        9K38   ? 21 ? 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  9K38 A 1 ? 1390 ? O14802 1   ? 1390 ? 1   1390 
2  2  9K38 B 1 ? 1133 ? Q9NW08 1   ? 1133 ? 1   1133 
3  3  9K38 C 1 ? 346  ? O15160 1   ? 346  ? 1   346  
4  4  9K38 D 1 ? 148  ? O75575 1   ? 148  ? 1   148  
5  5  9K38 E 1 ? 210  ? P19388 1   ? 210  ? 1   210  
6  6  9K38 F 1 ? 127  ? P61218 1   ? 127  ? 1   127  
7  7  9K38 G 1 ? 204  ? Q9Y535 1   ? 204  ? 1   204  
8  8  9K38 H 1 ? 150  ? P52434 1   ? 150  ? 1   150  
9  9  9K38 I 1 ? 108  ? Q9Y2Y1 1   ? 108  ? 1   108  
10 10 9K38 J 1 ? 67   ? P62875 1   ? 67   ? 1   67   
11 11 9K38 K 1 ? 133  ? P0DPB6 1   ? 133  ? 1   133  
12 12 9K38 L 1 ? 58   ? P53803 1   ? 58   ? 1   58   
13 13 9K38 M 1 ? 708  ? Q9NVU0 1   ? 708  ? 1   708  
14 14 9K38 N 1 ? 398  ? P05423 1   ? 398  ? 1   398  
15 15 9K38 O 1 ? 534  ? Q9BUI4 1   ? 534  ? 1   534  
16 16 9K38 P 1 ? 316  ? Q9H1D9 1   ? 316  ? 1   316  
17 17 9K38 Q 1 ? 223  ? O15318 1   ? 223  ? 1   223  
18 18 9K38 V 1 ? 419  ? Q9HAW0 1   ? 419  ? 1   419  
19 19 9K38 X 1 ? 51   ? 9K38   -22 ? 28   ? -22 28   
20 20 9K38 Y 1 ? 51   ? 9K38   -28 ? 22   ? -28 22   
21 21 9K38 Z 1 ? 5    ? 9K38   2   ? 6    ? 2   6    
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   21-meric 
_pdbx_struct_assembly.oligomeric_count     21 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 24   ? ALA A 32   ? SER A 24   ALA A 32   1 ? 9  
HELX_P HELX_P2   AA2 ASP A 57   ? GLY A 61   ? ASP A 57   GLY A 61   5 ? 5  
HELX_P HELX_P3   AA3 TYR A 97   ? ILE A 108  ? TYR A 97   ILE A 108  1 ? 12 
HELX_P HELX_P4   AA4 SER A 118  ? LYS A 130  ? SER A 118  LYS A 130  1 ? 13 
HELX_P HELX_P5   AA5 THR A 135  ? LYS A 153  ? THR A 135  LYS A 153  1 ? 19 
HELX_P HELX_P6   AA6 ASP A 187  ? SER A 196  ? ASP A 187  SER A 196  1 ? 10 
HELX_P HELX_P7   AA7 PHE A 197  ? ASN A 204  ? PHE A 197  ASN A 204  1 ? 8  
HELX_P HELX_P8   AA8 LYS A 205  ? GLY A 212  ? LYS A 205  GLY A 212  5 ? 8  
HELX_P HELX_P9   AA9 ASN A 219  ? ARG A 229  ? ASN A 219  ARG A 229  1 ? 11 
HELX_P HELX_P10  AB1 ILE A 230  ? LEU A 239  ? ILE A 230  LEU A 239  5 ? 10 
HELX_P HELX_P11  AB2 LYS A 246  ? ASP A 249  ? LYS A 246  ASP A 249  5 ? 4  
HELX_P HELX_P12  AB3 ASP A 277  ? GLY A 300  ? ASP A 277  GLY A 300  1 ? 24 
HELX_P HELX_P13  AB4 LYS A 302  ? ASN A 322  ? LYS A 302  ASN A 322  1 ? 21 
HELX_P HELX_P14  AB5 GLY A 340  ? LYS A 346  ? GLY A 340  LYS A 346  1 ? 7  
HELX_P HELX_P15  AB6 GLY A 350  ? ASN A 355  ? GLY A 350  ASN A 355  1 ? 6  
HELX_P HELX_P16  AB7 VAL A 384  ? LYS A 388  ? VAL A 384  LYS A 388  1 ? 5  
HELX_P HELX_P17  AB8 ASN A 400  ? GLY A 411  ? ASN A 400  GLY A 411  1 ? 12 
HELX_P HELX_P18  AB9 ASN A 436  ? GLU A 443  ? ASN A 436  GLU A 443  1 ? 8  
HELX_P HELX_P19  AC1 HIS A 469  ? LEU A 471  ? HIS A 469  LEU A 471  5 ? 3  
HELX_P HELX_P20  AC2 VAL A 492  ? ASN A 497  ? VAL A 492  ASN A 497  1 ? 6  
HELX_P HELX_P21  AC3 THR A 512  ? MET A 523  ? THR A 512  MET A 523  1 ? 12 
HELX_P HELX_P22  AC4 PHE A 545  ? THR A 553  ? PHE A 545  THR A 553  1 ? 9  
HELX_P HELX_P23  AC5 ASP A 560  ? SER A 570  ? ASP A 560  SER A 570  1 ? 11 
HELX_P HELX_P24  AC6 ILE A 571  ? LEU A 572  ? ILE A 571  LEU A 572  5 ? 2  
HELX_P HELX_P25  AC7 VAL A 573  ? ILE A 579  ? VAL A 573  ILE A 579  5 ? 7  
HELX_P HELX_P26  AC8 GLY A 597  ? ARG A 606  ? GLY A 597  ARG A 606  1 ? 10 
HELX_P HELX_P27  AC9 ASP A 651  ? GLY A 656  ? ASP A 651  GLY A 656  1 ? 6  
HELX_P HELX_P28  AD1 ASN A 662  ? GLY A 672  ? ASN A 662  GLY A 672  1 ? 11 
HELX_P HELX_P29  AD2 GLY A 672  ? GLY A 695  ? GLY A 672  GLY A 695  1 ? 24 
HELX_P HELX_P30  AD3 GLY A 699  ? VAL A 703  ? GLY A 699  VAL A 703  5 ? 5  
HELX_P HELX_P31  AD4 GLY A 706  ? THR A 733  ? GLY A 706  THR A 733  1 ? 28 
HELX_P HELX_P32  AD5 THR A 743  ? LEU A 771  ? THR A 743  LEU A 771  1 ? 29 
HELX_P HELX_P33  AD6 ASN A 775  ? CYS A 783  ? ASN A 775  CYS A 783  1 ? 9  
HELX_P HELX_P34  AD7 SER A 788  ? ALA A 797  ? SER A 788  ALA A 797  1 ? 10 
HELX_P HELX_P35  AD8 THR A 843  ? GLU A 880  ? THR A 843  GLU A 880  1 ? 38 
HELX_P HELX_P36  AD9 ILE A 901  ? ASP A 905  ? ILE A 901  ASP A 905  5 ? 5  
HELX_P HELX_P37  AE1 ASP A 908  ? MET A 912  ? ASP A 908  MET A 912  5 ? 5  
HELX_P HELX_P38  AE2 GLU A 920  ? PHE A 932  ? GLU A 920  PHE A 932  1 ? 13 
HELX_P HELX_P39  AE3 SER A 941  ? LYS A 954  ? SER A 941  LYS A 954  1 ? 14 
HELX_P HELX_P40  AE4 GLN A 962  ? TYR A 987  ? GLN A 962  TYR A 987  1 ? 26 
HELX_P HELX_P41  AE5 PRO A 997  ? LEU A 1003 ? PRO A 997  LEU A 1003 5 ? 7  
HELX_P HELX_P42  AE6 THR A 1007 ? ALA A 1025 ? THR A 1007 ALA A 1025 1 ? 19 
HELX_P HELX_P43  AE7 ALA A 1032 ? MET A 1048 ? ALA A 1032 MET A 1048 1 ? 17 
HELX_P HELX_P44  AE8 GLY A 1066 ? ALA A 1076 ? GLY A 1066 ALA A 1076 1 ? 11 
HELX_P HELX_P45  AE9 ASP A 1094 ? GLU A 1106 ? ASP A 1094 GLU A 1106 1 ? 13 
HELX_P HELX_P46  AF1 LEU A 1110 ? ILE A 1113 ? LEU A 1110 ILE A 1113 1 ? 4  
HELX_P HELX_P47  AF2 SER A 1133 ? ARG A 1141 ? SER A 1133 ARG A 1141 1 ? 9  
HELX_P HELX_P48  AF3 ASN A 1145 ? ILE A 1153 ? ASN A 1145 ILE A 1153 1 ? 9  
HELX_P HELX_P49  AF4 LYS A 1161 ? GLY A 1163 ? LYS A 1161 GLY A 1163 5 ? 3  
HELX_P HELX_P50  AF5 MET A 1185 ? TYR A 1187 ? MET A 1185 TYR A 1187 5 ? 3  
HELX_P HELX_P51  AF6 VAL A 1188 ? LEU A 1196 ? VAL A 1188 LEU A 1196 1 ? 9  
HELX_P HELX_P52  AF7 ASN A 1231 ? THR A 1238 ? ASN A 1231 THR A 1238 1 ? 8  
HELX_P HELX_P53  AF8 ASN A 1250 ? HIS A 1278 ? ASN A 1250 HIS A 1278 1 ? 29 
HELX_P HELX_P54  AF9 ASP A 1283 ? THR A 1295 ? ASP A 1283 THR A 1295 1 ? 13 
HELX_P HELX_P55  AG1 THR A 1304 ? LYS A 1312 ? THR A 1304 LYS A 1312 1 ? 9  
HELX_P HELX_P56  AG2 SER A 1314 ? GLU A 1322 ? SER A 1314 GLU A 1322 1 ? 9  
HELX_P HELX_P57  AG3 LYS A 1323 ? GLY A 1335 ? LYS A 1323 GLY A 1335 1 ? 13 
HELX_P HELX_P58  AG4 GLY A 1342 ? GLY A 1350 ? GLY A 1342 GLY A 1350 1 ? 9  
HELX_P HELX_P59  AG5 ILE A 1355 ? PHE A 1360 ? ILE A 1355 PHE A 1360 5 ? 6  
HELX_P HELX_P60  AG6 VAL B 23   ? TRP B 27   ? VAL B 23   TRP B 27   5 ? 5  
HELX_P HELX_P61  AG7 ARG B 28   ? LYS B 37   ? ARG B 28   LYS B 37   1 ? 10 
HELX_P HELX_P62  AG8 VAL B 40   ? VAL B 53   ? VAL B 40   VAL B 53   1 ? 14 
HELX_P HELX_P63  AG9 VAL B 53   ? ASN B 62   ? VAL B 53   ASN B 62   1 ? 10 
HELX_P HELX_P64  AH1 SER B 98   ? ASP B 106  ? SER B 98   ASP B 106  1 ? 9  
HELX_P HELX_P65  AH2 THR B 151  ? LEU B 158  ? THR B 151  LEU B 158  1 ? 8  
HELX_P HELX_P66  AH3 ILE B 236  ? MET B 243  ? ILE B 236  MET B 243  1 ? 8  
HELX_P HELX_P67  AH4 SER B 247  ? GLY B 256  ? SER B 247  GLY B 256  1 ? 10 
HELX_P HELX_P68  AH5 GLU B 258  ? ALA B 275  ? GLU B 258  ALA B 275  1 ? 18 
HELX_P HELX_P69  AH6 THR B 279  ? LYS B 290  ? THR B 279  LYS B 290  1 ? 12 
HELX_P HELX_P70  AH7 THR B 304  ? SER B 315  ? THR B 304  SER B 315  1 ? 12 
HELX_P HELX_P71  AH8 PHE B 328  ? GLN B 346  ? PHE B 328  GLN B 346  1 ? 19 
HELX_P HELX_P72  AH9 TYR B 356  ? GLY B 358  ? TYR B 356  GLY B 358  5 ? 3  
HELX_P HELX_P73  AI1 LEU B 364  ? ILE B 392  ? LEU B 364  ILE B 392  1 ? 29 
HELX_P HELX_P74  AI2 ASP B 401  ? HIS B 405  ? ASP B 401  HIS B 405  5 ? 5  
HELX_P HELX_P75  AI3 GLN B 408  ? GLY B 422  ? GLN B 408  GLY B 422  1 ? 15 
HELX_P HELX_P76  AI4 SER B 444  ? MET B 452  ? SER B 444  MET B 452  1 ? 9  
HELX_P HELX_P77  AI5 GLN B 472  ? TRP B 476  ? GLN B 472  TRP B 476  5 ? 5  
HELX_P HELX_P78  AI6 ASP B 508  ? LEU B 518  ? ASP B 508  LEU B 518  1 ? 11 
HELX_P HELX_P79  AI7 ASP B 522  ? LEU B 526  ? ASP B 522  LEU B 526  5 ? 5  
HELX_P HELX_P80  AI8 CYS B 527  ? TYR B 533  ? CYS B 527  TYR B 533  5 ? 7  
HELX_P HELX_P81  AI9 ASP B 551  ? GLY B 566  ? ASP B 551  GLY B 566  1 ? 16 
HELX_P HELX_P82  AJ1 THR B 607  ? GLY B 617  ? THR B 607  GLY B 617  1 ? 11 
HELX_P HELX_P83  AJ2 ASN B 620  ? GLU B 627  ? ASN B 620  GLU B 627  1 ? 8  
HELX_P HELX_P84  AJ3 VAL B 635  ? ASN B 639  ? VAL B 635  ASN B 639  1 ? 5  
HELX_P HELX_P85  AJ4 GLU B 660  ? LEU B 665  ? GLU B 660  LEU B 665  5 ? 6  
HELX_P HELX_P86  AJ5 VAL B 667  ? ILE B 672  ? VAL B 667  ILE B 672  5 ? 6  
HELX_P HELX_P87  AJ6 TYR B 674  ? ASN B 678  ? TYR B 674  ASN B 678  5 ? 5  
HELX_P HELX_P88  AJ7 GLN B 679  ? LYS B 691  ? GLN B 679  LYS B 691  1 ? 13 
HELX_P HELX_P89  AJ8 THR B 722  ? GLU B 729  ? THR B 722  GLU B 729  1 ? 8  
HELX_P HELX_P90  AJ9 PHE B 730  ? LEU B 733  ? PHE B 730  LEU B 733  5 ? 4  
HELX_P HELX_P91  AK1 LYS B 759  ? ARG B 764  ? LYS B 759  ARG B 764  1 ? 6  
HELX_P HELX_P92  AK2 HIS B 932  ? MET B 938  ? HIS B 932  MET B 938  1 ? 7  
HELX_P HELX_P93  AK3 THR B 939  ? GLY B 956  ? THR B 939  GLY B 956  1 ? 18 
HELX_P HELX_P94  AK4 LYS B 968  ? HIS B 979  ? LYS B 968  HIS B 979  1 ? 12 
HELX_P HELX_P95  AK5 MET B 1015 ? MET B 1020 ? MET B 1015 MET B 1020 1 ? 6  
HELX_P HELX_P96  AK6 GLY B 1048 ? GLY B 1059 ? GLY B 1048 GLY B 1059 1 ? 12 
HELX_P HELX_P97  AK7 ALA B 1060 ? MET B 1069 ? ALA B 1060 MET B 1069 1 ? 10 
HELX_P HELX_P98  AK8 TYR B 1108 ? MET B 1120 ? TYR B 1108 MET B 1120 1 ? 13 
HELX_P HELX_P99  AK9 ALA C 3    ? SER C 12   ? ALA C 3    SER C 12   1 ? 10 
HELX_P HELX_P100 AL1 ASP C 41   ? PHE C 49   ? ASP C 41   PHE C 49   1 ? 9  
HELX_P HELX_P101 AL2 ASP C 69   ? GLU C 83   ? ASP C 69   GLU C 83   1 ? 15 
HELX_P HELX_P102 AL3 GLN C 102  ? ILE C 113  ? GLN C 102  ILE C 113  1 ? 12 
HELX_P HELX_P103 AL4 ASP C 118  ? PHE C 122  ? ASP C 118  PHE C 122  5 ? 5  
HELX_P HELX_P104 AL5 ASP C 158  ? LEU C 162  ? ASP C 158  LEU C 162  1 ? 5  
HELX_P HELX_P105 AL6 ARG C 171  ? MET C 173  ? ARG C 171  MET C 173  5 ? 3  
HELX_P HELX_P106 AL7 ASN C 180  ? PHE C 185  ? ASN C 180  PHE C 185  1 ? 6  
HELX_P HELX_P107 AL8 HIS C 222  ? SER C 226  ? HIS C 222  SER C 226  5 ? 5  
HELX_P HELX_P108 AL9 GLY C 247  ? PHE C 257  ? GLY C 247  PHE C 257  1 ? 11 
HELX_P HELX_P109 AM1 GLU C 286  ? ASN C 290  ? GLU C 286  ASN C 290  5 ? 5  
HELX_P HELX_P110 AM2 PRO C 317  ? GLN C 344  ? PRO C 317  GLN C 344  1 ? 28 
HELX_P HELX_P111 AM3 SER D 12   ? SER D 30   ? SER D 12   SER D 30   1 ? 19 
HELX_P HELX_P112 AM4 LYS D 32   ? GLN D 39   ? LYS D 32   GLN D 39   1 ? 8  
HELX_P HELX_P113 AM5 GLN D 40   ? THR D 56   ? GLN D 40   THR D 56   1 ? 17 
HELX_P HELX_P114 AM6 SER D 62   ? LYS D 74   ? SER D 62   LYS D 74   1 ? 13 
HELX_P HELX_P115 AM7 SER D 75   ? LYS D 77   ? SER D 75   LYS D 77   5 ? 3  
HELX_P HELX_P116 AM8 THR D 79   ? ARG D 90   ? THR D 79   ARG D 90   1 ? 12 
HELX_P HELX_P117 AM9 ALA D 94   ? LEU D 99   ? ALA D 94   LEU D 99   1 ? 6  
HELX_P HELX_P118 AN1 GLU D 111  ? THR D 121  ? GLU D 111  THR D 121  1 ? 11 
HELX_P HELX_P119 AN2 GLU E 4    ? GLY E 25   ? GLU E 4    GLY E 25   1 ? 22 
HELX_P HELX_P120 AN3 THR E 29   ? ASP E 34   ? THR E 29   ASP E 34   1 ? 6  
HELX_P HELX_P121 AN4 THR E 36   ? SER E 44   ? THR E 36   SER E 44   1 ? 9  
HELX_P HELX_P122 AN5 GLY E 83   ? ASN E 98   ? GLY E 83   ASN E 98   1 ? 16 
HELX_P HELX_P123 AN6 THR E 111  ? ASP E 120  ? THR E 111  ASP E 120  1 ? 10 
HELX_P HELX_P124 AN7 GLN E 132  ? LEU E 136  ? GLN E 132  LEU E 136  1 ? 5  
HELX_P HELX_P125 AN8 THR E 152  ? LYS E 164  ? THR E 152  LYS E 164  1 ? 13 
HELX_P HELX_P126 AN9 ASP E 177  ? GLY E 184  ? ASP E 177  GLY E 184  1 ? 8  
HELX_P HELX_P127 AO1 THR F 58   ? MET F 75   ? THR F 58   MET F 75   1 ? 18 
HELX_P HELX_P128 AO2 ASP F 88   ? ARG F 100  ? ASP F 88   ARG F 100  1 ? 13 
HELX_P HELX_P129 AO3 PRO G 14   ? PHE G 18   ? PRO G 14   PHE G 18   5 ? 5  
HELX_P HELX_P130 AO4 LYS G 21   ? LEU G 34   ? LYS G 21   LEU G 34   1 ? 14 
HELX_P HELX_P131 AO5 SER H 83   ? PHE H 88   ? SER H 83   PHE H 88   5 ? 6  
HELX_P HELX_P132 AO6 VAL J 14   ? ASN J 16   ? VAL J 14   ASN J 16   5 ? 3  
HELX_P HELX_P133 AO7 LYS J 17   ? ALA J 27   ? LYS J 17   ALA J 27   1 ? 11 
HELX_P HELX_P134 AO8 THR J 30   ? LEU J 38   ? THR J 30   LEU J 38   1 ? 9  
HELX_P HELX_P135 AO9 ARG J 42   ? ALA J 51   ? ARG J 42   ALA J 51   1 ? 10 
HELX_P HELX_P136 AP1 LEU J 55   ? ASN J 61   ? LEU J 55   ASN J 61   1 ? 7  
HELX_P HELX_P137 AP2 ASP K 48   ? LYS K 61   ? ASP K 48   LYS K 61   1 ? 14 
HELX_P HELX_P138 AP3 VAL K 93   ? ALA K 126  ? VAL K 93   ALA K 126  1 ? 34 
HELX_P HELX_P139 AP4 CYS M 70   ? ASP M 82   ? CYS M 70   ASP M 82   1 ? 13 
HELX_P HELX_P140 AP5 SER M 140  ? GLY M 159  ? SER M 140  GLY M 159  1 ? 20 
HELX_P HELX_P141 AP6 SER M 182  ? GLN M 191  ? SER M 182  GLN M 191  1 ? 10 
HELX_P HELX_P142 AP7 SER M 192  ? GLU M 203  ? SER M 192  GLU M 203  1 ? 12 
HELX_P HELX_P143 AP8 ASP M 215  ? ARG M 222  ? ASP M 215  ARG M 222  1 ? 8  
HELX_P HELX_P144 AP9 GLN M 223  ? LEU M 226  ? GLN M 223  LEU M 226  5 ? 4  
HELX_P HELX_P145 AQ1 SER M 241  ? MET M 250  ? SER M 241  MET M 250  1 ? 10 
HELX_P HELX_P146 AQ2 SER M 269  ? THR M 275  ? SER M 269  THR M 275  1 ? 7  
HELX_P HELX_P147 AQ3 PRO M 277  ? VAL M 289  ? PRO M 277  VAL M 289  1 ? 13 
HELX_P HELX_P148 AQ4 PRO M 293  ? GLY M 302  ? PRO M 293  GLY M 302  1 ? 10 
HELX_P HELX_P149 AQ5 ASP M 306  ? GLN M 315  ? ASP M 306  GLN M 315  1 ? 10 
HELX_P HELX_P150 AQ6 LYS M 328  ? TYR M 333  ? LYS M 328  TYR M 333  1 ? 6  
HELX_P HELX_P151 AQ7 PRO M 345  ? SER M 363  ? PRO M 345  SER M 363  1 ? 19 
HELX_P HELX_P152 AQ8 VAL M 367  ? LYS M 376  ? VAL M 367  LYS M 376  1 ? 10 
HELX_P HELX_P153 AQ9 CYS M 378  ? HIS M 388  ? CYS M 378  HIS M 388  1 ? 11 
HELX_P HELX_P154 AR1 ASP M 405  ? HIS M 412  ? ASP M 405  HIS M 412  1 ? 8  
HELX_P HELX_P155 AR2 HIS M 412  ? ASN M 435  ? HIS M 412  ASN M 435  1 ? 24 
HELX_P HELX_P156 AR3 THR N 147  ? THR N 151  ? THR N 147  THR N 151  5 ? 5  
HELX_P HELX_P157 AR4 VAL N 249  ? SER N 259  ? VAL N 249  SER N 259  1 ? 11 
HELX_P HELX_P158 AR5 LYS N 333  ? GLY N 335  ? LYS N 333  GLY N 335  5 ? 3  
HELX_P HELX_P159 AR6 ASP N 388  ? LYS N 396  ? ASP N 388  LYS N 396  1 ? 9  
HELX_P HELX_P160 AR7 GLN O 3    ? PHE O 17   ? GLN O 3    PHE O 17   1 ? 15 
HELX_P HELX_P161 AR8 VAL O 21   ? GLY O 32   ? VAL O 21   GLY O 32   1 ? 12 
HELX_P HELX_P162 AR9 PRO O 35   ? GLY O 44   ? PRO O 35   GLY O 44   1 ? 10 
HELX_P HELX_P163 AS1 SER O 46   ? HIS O 60   ? SER O 46   HIS O 60   1 ? 15 
HELX_P HELX_P164 AS2 LYS O 69   ? GLY O 71   ? LYS O 69   GLY O 71   5 ? 3  
HELX_P HELX_P165 AS3 GLN O 78   ? MET O 85   ? GLN O 78   MET O 85   1 ? 8  
HELX_P HELX_P166 AS4 ARG O 87   ? TYR O 99   ? ARG O 87   TYR O 99   1 ? 13 
HELX_P HELX_P167 AS5 SER O 100  ? GLY O 114  ? SER O 100  GLY O 114  1 ? 15 
HELX_P HELX_P168 AS6 THR O 117  ? MET O 133  ? THR O 117  MET O 133  1 ? 17 
HELX_P HELX_P169 AS7 ASP O 140  ? THR O 154  ? ASP O 140  THR O 154  1 ? 15 
HELX_P HELX_P170 AS8 ASN O 238  ? MET O 259  ? ASN O 238  MET O 259  1 ? 22 
HELX_P HELX_P171 AS9 ASP O 260  ? THR O 278  ? ASP O 260  THR O 278  1 ? 19 
HELX_P HELX_P172 AT1 SER O 290  ? LEU O 297  ? SER O 290  LEU O 297  1 ? 8  
HELX_P HELX_P173 AT2 SER O 304  ? ASP O 317  ? SER O 304  ASP O 317  1 ? 14 
HELX_P HELX_P174 AT3 ASN O 337  ? GLY O 359  ? ASN O 337  GLY O 359  1 ? 23 
HELX_P HELX_P175 AT4 GLY O 359  ? LYS O 372  ? GLY O 359  LYS O 372  1 ? 14 
HELX_P HELX_P176 AT5 GLU O 376  ? MET O 385  ? GLU O 376  MET O 385  1 ? 10 
HELX_P HELX_P177 AT6 GLU O 390  ? GLU O 401  ? GLU O 390  GLU O 401  1 ? 12 
HELX_P HELX_P178 AT7 ALA O 416  ? SER O 418  ? ALA O 416  SER O 418  5 ? 3  
HELX_P HELX_P179 AT8 ASN O 427  ? ASN O 457  ? ASN O 427  ASN O 457  1 ? 31 
HELX_P HELX_P180 AT9 ASN O 457  ? SER O 473  ? ASN O 457  SER O 473  1 ? 17 
HELX_P HELX_P181 AU1 GLU O 480  ? LEU O 484  ? GLU O 480  LEU O 484  5 ? 5  
HELX_P HELX_P182 AU2 ILE O 491  ? THR O 530  ? ILE O 491  THR O 530  1 ? 40 
HELX_P HELX_P183 AU3 PRO P 15   ? PHE P 29   ? PRO P 15   PHE P 29   1 ? 15 
HELX_P HELX_P184 AU4 THR P 34   ? MET P 42   ? THR P 34   MET P 42   1 ? 9  
HELX_P HELX_P185 AU5 GLU P 46   ? MET P 60   ? GLU P 46   MET P 60   1 ? 15 
HELX_P HELX_P186 AU6 SER P 88   ? GLY P 103  ? SER P 88   GLY P 103  1 ? 16 
HELX_P HELX_P187 AU7 ASN P 104  ? GLY P 106  ? ASN P 104  GLY P 106  5 ? 3  
HELX_P HELX_P188 AU8 TRP P 108  ? ASN P 117  ? TRP P 108  ASN P 117  1 ? 10 
HELX_P HELX_P189 AU9 PRO P 119  ? LYS P 133  ? PRO P 119  LYS P 133  1 ? 15 
HELX_P HELX_P190 AV1 GLU P 173  ? LYS P 199  ? GLU P 173  LYS P 199  1 ? 27 
HELX_P HELX_P191 AV2 ASN P 201  ? PHE P 210  ? ASN P 201  PHE P 210  1 ? 10 
HELX_P HELX_P192 AV3 SER P 213  ? GLY P 224  ? SER P 213  GLY P 224  1 ? 12 
HELX_P HELX_P193 AV4 SER P 231  ? ASP P 245  ? SER P 231  ASP P 245  1 ? 15 
HELX_P HELX_P194 AV5 GLY P 281  ? ALA P 285  ? GLY P 281  ALA P 285  5 ? 5  
HELX_P HELX_P195 AV6 VAL P 292  ? CYS P 296  ? VAL P 292  CYS P 296  5 ? 5  
HELX_P HELX_P196 AV7 CYS P 307  ? PHE P 316  ? CYS P 307  PHE P 316  1 ? 10 
HELX_P HELX_P197 AV8 GLY Q 51   ? LYS Q 69   ? GLY Q 51   LYS Q 69   1 ? 19 
HELX_P HELX_P198 AV9 SER Q 88   ? LYS Q 93   ? SER Q 88   LYS Q 93   1 ? 6  
HELX_P HELX_P199 AW1 PRO Q 107  ? MET Q 111  ? PRO Q 107  MET Q 111  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 69   SG  ? ? ? 1_555 V  ZN  .  ZN    ? ? A CYS 69   A ZN  1401 1_555 ? ? ? ? ? ? ?            2.542 ? ? 
metalc2  metalc ? ? A CYS 72   SG  ? ? ? 1_555 V  ZN  .  ZN    ? ? A CYS 72   A ZN  1401 1_555 ? ? ? ? ? ? ?            2.873 ? ? 
metalc3  metalc ? ? A CYS 79   SG  ? ? ? 1_555 V  ZN  .  ZN    ? ? A CYS 79   A ZN  1401 1_555 ? ? ? ? ? ? ?            2.512 ? ? 
metalc4  metalc ? ? A HIS 82   NE2 ? ? ? 1_555 V  ZN  .  ZN    ? ? A HIS 82   A ZN  1401 1_555 ? ? ? ? ? ? ?            2.625 ? ? 
metalc5  metalc ? ? A CYS 109  SG  ? ? ? 1_555 W  ZN  .  ZN    ? ? A CYS 109  A ZN  1402 1_555 ? ? ? ? ? ? ?            2.366 ? ? 
metalc6  metalc ? ? A CYS 112  SG  ? ? ? 1_555 W  ZN  .  ZN    ? ? A CYS 112  A ZN  1402 1_555 ? ? ? ? ? ? ?            2.435 ? ? 
metalc7  metalc ? ? A CYS 156  SG  ? ? ? 1_555 W  ZN  .  ZN    ? ? A CYS 156  A ZN  1402 1_555 ? ? ? ? ? ? ?            2.391 ? ? 
metalc8  metalc ? ? A CYS 159  SG  ? ? ? 1_555 W  ZN  .  ZN    ? ? A CYS 159  A ZN  1402 1_555 ? ? ? ? ? ? ?            2.421 ? ? 
metalc9  metalc ? ? A ASP 499  OD1 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 499  A MG  1403 1_555 ? ? ? ? ? ? ?            2.083 ? ? 
metalc10 metalc ? ? A ASP 499  OD2 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 499  A MG  1403 1_555 ? ? ? ? ? ? ?            2.487 ? ? 
metalc11 metalc ? ? A ASP 501  OD1 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 501  A MG  1403 1_555 ? ? ? ? ? ? ?            2.034 ? ? 
metalc12 metalc ? ? A ASP 501  OD2 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 501  A MG  1403 1_555 ? ? ? ? ? ? ?            2.593 ? ? 
metalc13 metalc ? ? A ASP 503  OD1 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 503  A MG  1403 1_555 ? ? ? ? ? ? ?            2.533 ? ? 
metalc14 metalc ? ? A ASP 503  OD2 ? ? ? 1_555 X  MG  .  MG    ? ? A ASP 503  A MG  1403 1_555 ? ? ? ? ? ? ?            2.492 ? ? 
metalc15 metalc ? ? X MG  .    MG  ? ? ? 1_555 U  C   5  "O3'" ? ? A MG  1403 Z C   6    1_555 ? ? ? ? ? ? ?            2.160 ? ? 
metalc16 metalc ? ? B CYS 1080 SG  ? ? ? 1_555 Y  ZN  .  ZN    ? ? B CYS 1080 B ZN  1201 1_555 ? ? ? ? ? ? ?            2.476 ? ? 
metalc17 metalc ? ? B CYS 1083 SG  ? ? ? 1_555 Y  ZN  .  ZN    ? ? B CYS 1083 B ZN  1201 1_555 ? ? ? ? ? ? ?            2.523 ? ? 
metalc18 metalc ? ? B CYS 1092 SG  ? ? ? 1_555 Y  ZN  .  ZN    ? ? B CYS 1092 B ZN  1201 1_555 ? ? ? ? ? ? ?            2.479 ? ? 
metalc19 metalc ? ? B CYS 1095 SG  ? ? ? 1_555 Y  ZN  .  ZN    ? ? B CYS 1095 B ZN  1201 1_555 ? ? ? ? ? ? ?            2.522 ? ? 
metalc20 metalc ? ? I CYS 5    SG  ? ? ? 1_555 AA ZN  .  ZN    ? ? I CYS 5    I ZN  201  1_555 ? ? ? ? ? ? ?            2.550 ? ? 
metalc21 metalc ? ? I CYS 8    SG  ? ? ? 1_555 AA ZN  .  ZN    ? ? I CYS 8    I ZN  201  1_555 ? ? ? ? ? ? ?            2.621 ? ? 
metalc22 metalc ? ? I CYS 25   SG  ? ? ? 1_555 AA ZN  .  ZN    ? ? I CYS 25   I ZN  201  1_555 ? ? ? ? ? ? ?            2.431 ? ? 
metalc23 metalc ? ? I CYS 28   SG  ? ? ? 1_555 AA ZN  .  ZN    ? ? I CYS 28   I ZN  201  1_555 ? ? ? ? ? ? ?            2.697 ? ? 
metalc24 metalc ? ? J CYS 7    SG  ? ? ? 1_555 BA ZN  .  ZN    ? ? J CYS 7    J ZN  2000 1_555 ? ? ? ? ? ? ?            2.398 ? ? 
metalc25 metalc ? ? J CYS 10   SG  ? ? ? 1_555 BA ZN  .  ZN    ? ? J CYS 10   J ZN  2000 1_555 ? ? ? ? ? ? ?            2.568 ? ? 
metalc26 metalc ? ? J CYS 44   SG  ? ? ? 1_555 BA ZN  .  ZN    ? ? J CYS 44   J ZN  2000 1_555 ? ? ? ? ? ? ?            2.416 ? ? 
metalc27 metalc ? ? J CYS 45   SG  ? ? ? 1_555 BA ZN  .  ZN    ? ? J CYS 45   J ZN  2000 1_555 ? ? ? ? ? ? ?            2.388 ? ? 
metalc28 metalc ? ? L CYS 19   SG  ? ? ? 1_555 CA ZN  .  ZN    ? ? L CYS 19   L ZN  101  1_555 ? ? ? ? ? ? ?            2.507 ? ? 
metalc29 metalc ? ? L CYS 22   SG  ? ? ? 1_555 CA ZN  .  ZN    ? ? L CYS 22   L ZN  101  1_555 ? ? ? ? ? ? ?            2.544 ? ? 
metalc30 metalc ? ? L CYS 36   SG  ? ? ? 1_555 CA ZN  .  ZN    ? ? L CYS 36   L ZN  101  1_555 ? ? ? ? ? ? ?            2.571 ? ? 
metalc31 metalc ? ? L CYS 39   SG  ? ? ? 1_555 CA ZN  .  ZN    ? ? L CYS 39   L ZN  101  1_555 ? ? ? ? ? ? ?            2.661 ? ? 
metalc32 metalc ? ? P CYS 307  SG  ? ? ? 1_555 DA SF4 .  FE4   ? ? P CYS 307  P SF4 401  1_555 ? ? ? ? ? ? ?            2.212 ? ? 
hydrog1  hydrog ? ? S DC  1    N3  ? ? ? 1_555 T  DG  51 N1    ? ? X DC  -22  Y DG  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? S DC  1    N4  ? ? ? 1_555 T  DG  51 O6    ? ? X DC  -22  Y DG  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? S DC  1    O2  ? ? ? 1_555 T  DG  51 N2    ? ? X DC  -22  Y DG  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? S DT  2    N3  ? ? ? 1_555 T  DA  50 N1    ? ? X DT  -21  Y DA  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? S DT  2    O4  ? ? ? 1_555 T  DA  50 N6    ? ? X DT  -21  Y DA  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? S DT  3    N3  ? ? ? 1_555 T  DA  49 N1    ? ? X DT  -20  Y DA  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? S DT  3    O4  ? ? ? 1_555 T  DA  49 N6    ? ? X DT  -20  Y DA  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? S DG  4    N1  ? ? ? 1_555 T  DC  48 N3    ? ? X DG  -19  Y DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? S DG  4    N2  ? ? ? 1_555 T  DC  48 O2    ? ? X DG  -19  Y DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? S DG  4    O6  ? ? ? 1_555 T  DC  48 N4    ? ? X DG  -19  Y DC  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? S DG  7    N1  ? ? ? 1_555 T  DC  45 N3    ? ? X DG  -16  Y DC  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? S DG  7    N2  ? ? ? 1_555 T  DC  45 O2    ? ? X DG  -16  Y DC  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? S DG  7    O6  ? ? ? 1_555 T  DC  45 N4    ? ? X DG  -16  Y DC  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? S DA  8    N1  ? ? ? 1_555 T  DT  44 N3    ? ? X DA  -15  Y DT  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? S DA  8    N6  ? ? ? 1_555 T  DT  44 O4    ? ? X DA  -15  Y DT  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? S DA  9    N1  ? ? ? 1_555 T  DT  43 N3    ? ? X DA  -14  Y DT  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? S DA  9    N6  ? ? ? 1_555 T  DT  43 O4    ? ? X DA  -14  Y DT  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? S DA  10   N1  ? ? ? 1_555 T  DT  42 N3    ? ? X DA  -13  Y DT  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? S DA  10   N6  ? ? ? 1_555 T  DT  42 O4    ? ? X DA  -13  Y DT  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? S DG  11   N1  ? ? ? 1_555 T  DC  41 N3    ? ? X DG  -12  Y DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? S DG  11   N2  ? ? ? 1_555 T  DC  41 O2    ? ? X DG  -12  Y DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? S DG  11   O6  ? ? ? 1_555 T  DC  41 N4    ? ? X DG  -12  Y DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? S DG  12   N1  ? ? ? 1_555 T  DC  40 N3    ? ? X DG  -11  Y DC  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? S DG  12   N2  ? ? ? 1_555 T  DC  40 O2    ? ? X DG  -11  Y DC  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? S DG  12   O6  ? ? ? 1_555 T  DC  40 N4    ? ? X DG  -11  Y DC  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? S DA  13   N1  ? ? ? 1_555 T  DT  39 N3    ? ? X DA  -10  Y DT  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? S DA  13   N6  ? ? ? 1_555 T  DT  39 O4    ? ? X DA  -10  Y DT  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? S DC  14   N3  ? ? ? 1_555 T  DG  38 N1    ? ? X DC  -9   Y DG  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? S DC  14   N4  ? ? ? 1_555 T  DG  38 O6    ? ? X DC  -9   Y DG  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? S DC  14   O2  ? ? ? 1_555 T  DG  38 N2    ? ? X DC  -9   Y DG  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? S DG  15   N2  ? ? ? 1_555 T  DC  37 N3    ? ? X DG  -8   Y DC  8    1_555 ? ? ? ? ? ? 'DG-DC PAIR' ?     ? ? 
hydrog32 hydrog ? ? S DA  30   N1  ? ? ? 1_555 T  DT  22 N3    ? ? X DA  7    Y DT  -7   1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog33 hydrog ? ? S DT  31   N3  ? ? ? 1_555 T  DA  21 N1    ? ? X DT  8    Y DA  -8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? S DT  31   O4  ? ? ? 1_555 T  DA  21 N6    ? ? X DT  8    Y DA  -8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? S DT  32   N3  ? ? ? 1_555 T  DA  20 N1    ? ? X DT  9    Y DA  -9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? S DT  32   O4  ? ? ? 1_555 T  DA  20 N6    ? ? X DT  9    Y DA  -9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? S DC  33   N3  ? ? ? 1_555 T  DG  19 N1    ? ? X DC  10   Y DG  -10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? S DC  33   N4  ? ? ? 1_555 T  DG  19 O6    ? ? X DC  10   Y DG  -10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? S DC  33   O2  ? ? ? 1_555 T  DG  19 N2    ? ? X DC  10   Y DG  -10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? S DG  35   O6  ? ? ? 1_555 T  DC  18 N4    ? ? X DG  12   Y DC  -11  1_555 ? ? ? ? ? ? 'DG-DC PAIR' ?     ? ? 
hydrog41 hydrog ? ? S DC  36   N3  ? ? ? 1_555 T  DG  16 N1    ? ? X DC  13   Y DG  -13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? S DC  36   N4  ? ? ? 1_555 T  DG  16 O6    ? ? X DC  13   Y DG  -13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? S DC  36   O2  ? ? ? 1_555 T  DG  16 N2    ? ? X DC  13   Y DG  -13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? S DA  37   N1  ? ? ? 1_555 T  DT  15 N3    ? ? X DA  14   Y DT  -14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? S DA  37   N6  ? ? ? 1_555 T  DT  15 O4    ? ? X DA  14   Y DT  -14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? S DG  38   N1  ? ? ? 1_555 T  DC  14 N3    ? ? X DG  15   Y DC  -15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? S DG  38   N2  ? ? ? 1_555 T  DC  14 O2    ? ? X DG  15   Y DC  -15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? S DG  38   O6  ? ? ? 1_555 T  DC  14 N4    ? ? X DG  15   Y DC  -15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? S DC  39   N3  ? ? ? 1_555 T  DG  13 N1    ? ? X DC  16   Y DG  -16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ? ? S DC  39   N4  ? ? ? 1_555 T  DG  13 O6    ? ? X DC  16   Y DG  -16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? S DC  39   O2  ? ? ? 1_555 T  DG  13 N2    ? ? X DC  16   Y DG  -16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ? ? S DA  40   N1  ? ? ? 1_555 T  DT  12 N3    ? ? X DA  17   Y DT  -17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ? ? S DA  40   N6  ? ? ? 1_555 T  DT  12 O4    ? ? X DA  17   Y DT  -17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ? ? S DC  41   N3  ? ? ? 1_555 T  DG  11 N1    ? ? X DC  18   Y DG  -18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ? ? S DC  41   N4  ? ? ? 1_555 T  DG  11 O6    ? ? X DC  18   Y DG  -18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ? ? S DC  41   O2  ? ? ? 1_555 T  DG  11 N2    ? ? X DC  18   Y DG  -18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ? ? S DA  42   N1  ? ? ? 1_555 T  DT  10 N3    ? ? X DA  19   Y DT  -19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ? ? S DA  42   N6  ? ? ? 1_555 T  DT  10 O4    ? ? X DA  19   Y DT  -19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ? ? S DT  43   N3  ? ? ? 1_555 T  DA  9  N1    ? ? X DT  20   Y DA  -20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ? ? S DT  43   O4  ? ? ? 1_555 T  DA  9  N6    ? ? X DT  20   Y DA  -20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ? ? S DA  44   N1  ? ? ? 1_555 T  DT  8  N3    ? ? X DA  21   Y DT  -21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62 hydrog ? ? S DA  44   N6  ? ? ? 1_555 T  DT  8  O4    ? ? X DA  21   Y DT  -21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog63 hydrog ? ? S DT  45   N3  ? ? ? 1_555 T  DA  7  N1    ? ? X DT  22   Y DA  -22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog64 hydrog ? ? S DT  45   O4  ? ? ? 1_555 T  DA  7  N6    ? ? X DT  22   Y DA  -22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog65 hydrog ? ? S DA  46   N1  ? ? ? 1_555 T  DT  6  N3    ? ? X DA  23   Y DT  -23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog66 hydrog ? ? S DA  46   N6  ? ? ? 1_555 T  DT  6  O4    ? ? X DA  23   Y DT  -23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog67 hydrog ? ? S DC  47   N3  ? ? ? 1_555 T  DG  5  N1    ? ? X DC  24   Y DG  -24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog68 hydrog ? ? S DC  47   N4  ? ? ? 1_555 T  DG  5  O6    ? ? X DC  24   Y DG  -24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog69 hydrog ? ? S DC  47   O2  ? ? ? 1_555 T  DG  5  N2    ? ? X DC  24   Y DG  -24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog70 hydrog ? ? S DT  48   N3  ? ? ? 1_555 T  DA  4  N1    ? ? X DT  25   Y DA  -25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog71 hydrog ? ? S DT  48   O4  ? ? ? 1_555 T  DA  4  N6    ? ? X DT  25   Y DA  -25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog72 hydrog ? ? S DA  49   N1  ? ? ? 1_555 T  DT  3  N3    ? ? X DA  26   Y DT  -26  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog73 hydrog ? ? S DA  49   N6  ? ? ? 1_555 T  DT  3  O4    ? ? X DA  26   Y DT  -26  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog74 hydrog ? ? S DA  50   N1  ? ? ? 1_555 T  DT  2  N3    ? ? X DA  27   Y DT  -27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog75 hydrog ? ? S DA  50   N6  ? ? ? 1_555 T  DT  2  O4    ? ? X DA  27   Y DT  -27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog76 hydrog ? ? S DA  51   N1  ? ? ? 1_555 T  DT  1  N3    ? ? X DA  28   Y DT  -28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog77 hydrog ? ? S DA  51   N6  ? ? ? 1_555 T  DT  1  O4    ? ? X DA  28   Y DT  -28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog78 hydrog ? ? T DG  24   N1  ? ? ? 1_555 U  C   5  N3    ? ? Y DG  -5   Z C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog79 hydrog ? ? T DG  24   N2  ? ? ? 1_555 U  C   5  O2    ? ? Y DG  -5   Z C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog80 hydrog ? ? T DG  24   O6  ? ? ? 1_555 U  C   5  N4    ? ? Y DG  -5   Z C   6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog81 hydrog ? ? T DA  25   N1  ? ? ? 1_555 U  U   4  N3    ? ? Y DA  -4   Z U   5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog82 hydrog ? ? T DA  25   N6  ? ? ? 1_555 U  U   4  O4    ? ? Y DA  -4   Z U   5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog83 hydrog ? ? T DG  26   N1  ? ? ? 1_555 U  C   3  N3    ? ? Y DG  -3   Z C   4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog84 hydrog ? ? T DG  26   N2  ? ? ? 1_555 U  C   3  O2    ? ? Y DG  -3   Z C   4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog85 hydrog ? ? T DG  26   O6  ? ? ? 1_555 U  C   3  N4    ? ? Y DG  -3   Z C   4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog86 hydrog ? ? T DC  27   N3  ? ? ? 1_555 U  G   2  N1    ? ? Y DC  -2   Z G   3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog87 hydrog ? ? T DC  27   N4  ? ? ? 1_555 U  G   2  O6    ? ? Y DC  -2   Z G   3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog88 hydrog ? ? T DC  27   O2  ? ? ? 1_555 U  G   2  N2    ? ? Y DC  -2   Z G   3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog89 hydrog ? ? T DA  28   N1  ? ? ? 1_555 U  U   1  N3    ? ? Y DA  -1   Z U   2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog90 hydrog ? ? T DA  28   N6  ? ? ? 1_555 U  U   1  O4    ? ? Y DA  -1   Z U   2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? A  CYS 69   ? A CYS 69   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 SG    ? A  CYS 72   ? A CYS 72   ? 1_555 89.6  ? 
2  SG  ? A  CYS 69   ? A CYS 69   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 SG    ? A  CYS 79   ? A CYS 79   ? 1_555 110.1 ? 
3  SG  ? A  CYS 72   ? A CYS 72   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 SG    ? A  CYS 79   ? A CYS 79   ? 1_555 99.3  ? 
4  SG  ? A  CYS 69   ? A CYS 69   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 NE2   ? A  HIS 82   ? A HIS 82   ? 1_555 101.3 ? 
5  SG  ? A  CYS 72   ? A CYS 72   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 NE2   ? A  HIS 82   ? A HIS 82   ? 1_555 84.4  ? 
6  SG  ? A  CYS 79   ? A CYS 79   ? 1_555 ZN  ? V  ZN  . ? A ZN  1401 ? 1_555 NE2   ? A  HIS 82   ? A HIS 82   ? 1_555 148.4 ? 
7  SG  ? A  CYS 109  ? A CYS 109  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 112  ? A CYS 112  ? 1_555 101.6 ? 
8  SG  ? A  CYS 109  ? A CYS 109  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 156  ? A CYS 156  ? 1_555 139.8 ? 
9  SG  ? A  CYS 112  ? A CYS 112  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 156  ? A CYS 156  ? 1_555 98.1  ? 
10 SG  ? A  CYS 109  ? A CYS 109  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 159  ? A CYS 159  ? 1_555 121.4 ? 
11 SG  ? A  CYS 112  ? A CYS 112  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 159  ? A CYS 159  ? 1_555 91.7  ? 
12 SG  ? A  CYS 156  ? A CYS 156  ? 1_555 ZN  ? W  ZN  . ? A ZN  1402 ? 1_555 SG    ? A  CYS 159  ? A CYS 159  ? 1_555 92.4  ? 
13 OD1 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 499  ? A ASP 499  ? 1_555 56.6  ? 
14 OD1 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 501  ? A ASP 501  ? 1_555 79.3  ? 
15 OD2 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 501  ? A ASP 501  ? 1_555 85.4  ? 
16 OD1 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 501  ? A ASP 501  ? 1_555 108.2 ? 
17 OD2 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 501  ? A ASP 501  ? 1_555 66.6  ? 
18 OD1 ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 501  ? A ASP 501  ? 1_555 55.0  ? 
19 OD1 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 108.4 ? 
20 OD2 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 152.0 ? 
21 OD1 ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 67.8  ? 
22 OD2 ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD1   ? A  ASP 503  ? A ASP 503  ? 1_555 101.7 ? 
23 OD1 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 71.4  ? 
24 OD2 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 127.0 ? 
25 OD1 ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 95.0  ? 
26 OD2 ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 148.2 ? 
27 OD1 ? A  ASP 503  ? A ASP 503  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 OD2   ? A  ASP 503  ? A ASP 503  ? 1_555 51.8  ? 
28 OD1 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   5    ? Z C   6    ? 1_555 161.3 ? 
29 OD2 ? A  ASP 499  ? A ASP 499  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   5    ? Z C   6    ? 1_555 139.7 ? 
30 OD1 ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   5    ? Z C   6    ? 1_555 91.9  ? 
31 OD2 ? A  ASP 501  ? A ASP 501  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   5    ? Z C   6    ? 1_555 79.0  ? 
32 OD1 ? A  ASP 503  ? A ASP 503  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   5    ? Z C   6    ? 1_555 53.0  ? 
33 OD2 ? A  ASP 503  ? A ASP 503  ? 1_555 MG  ? X  MG  . ? A MG  1403 ? 1_555 "O3'" ? U  C   5    ? Z C   6    ? 1_555 93.3  ? 
34 SG  ? B  CYS 1080 ? B CYS 1080 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1083 ? B CYS 1083 ? 1_555 104.1 ? 
35 SG  ? B  CYS 1080 ? B CYS 1080 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1092 ? B CYS 1092 ? 1_555 94.4  ? 
36 SG  ? B  CYS 1083 ? B CYS 1083 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1092 ? B CYS 1092 ? 1_555 93.7  ? 
37 SG  ? B  CYS 1080 ? B CYS 1080 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1095 ? B CYS 1095 ? 1_555 130.8 ? 
38 SG  ? B  CYS 1083 ? B CYS 1083 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1095 ? B CYS 1095 ? 1_555 105.2 ? 
39 SG  ? B  CYS 1092 ? B CYS 1092 ? 1_555 ZN  ? Y  ZN  . ? B ZN  1201 ? 1_555 SG    ? B  CYS 1095 ? B CYS 1095 ? 1_555 121.9 ? 
40 SG  ? I  CYS 5    ? I CYS 5    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 8    ? I CYS 8    ? 1_555 103.5 ? 
41 SG  ? I  CYS 5    ? I CYS 5    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 25   ? I CYS 25   ? 1_555 168.9 ? 
42 SG  ? I  CYS 8    ? I CYS 8    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 25   ? I CYS 25   ? 1_555 87.4  ? 
43 SG  ? I  CYS 5    ? I CYS 5    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 28   ? I CYS 28   ? 1_555 93.3  ? 
44 SG  ? I  CYS 8    ? I CYS 8    ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 28   ? I CYS 28   ? 1_555 85.3  ? 
45 SG  ? I  CYS 25   ? I CYS 25   ? 1_555 ZN  ? AA ZN  . ? I ZN  201  ? 1_555 SG    ? I  CYS 28   ? I CYS 28   ? 1_555 85.5  ? 
46 SG  ? J  CYS 7    ? J CYS 7    ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 10   ? J CYS 10   ? 1_555 99.5  ? 
47 SG  ? J  CYS 7    ? J CYS 7    ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 44   ? J CYS 44   ? 1_555 108.4 ? 
48 SG  ? J  CYS 10   ? J CYS 10   ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 44   ? J CYS 44   ? 1_555 89.8  ? 
49 SG  ? J  CYS 7    ? J CYS 7    ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 45   ? J CYS 45   ? 1_555 142.1 ? 
50 SG  ? J  CYS 10   ? J CYS 10   ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 45   ? J CYS 45   ? 1_555 104.8 ? 
51 SG  ? J  CYS 44   ? J CYS 44   ? 1_555 ZN  ? BA ZN  . ? J ZN  2000 ? 1_555 SG    ? J  CYS 45   ? J CYS 45   ? 1_555 100.5 ? 
52 SG  ? L  CYS 19   ? L CYS 19   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 22   ? L CYS 22   ? 1_555 125.5 ? 
53 SG  ? L  CYS 19   ? L CYS 19   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 36   ? L CYS 36   ? 1_555 98.3  ? 
54 SG  ? L  CYS 22   ? L CYS 22   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 36   ? L CYS 36   ? 1_555 135.9 ? 
55 SG  ? L  CYS 19   ? L CYS 19   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 39   ? L CYS 39   ? 1_555 101.0 ? 
56 SG  ? L  CYS 22   ? L CYS 22   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 39   ? L CYS 39   ? 1_555 84.1  ? 
57 SG  ? L  CYS 36   ? L CYS 36   ? 1_555 ZN  ? CA ZN  . ? L ZN  101  ? 1_555 SG    ? L  CYS 39   ? L CYS 39   ? 1_555 92.1  ? 
58 SG  ? P  CYS 307  ? P CYS 307  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S1    ? DA SF4 .    ? P SF4 401  ? 1_555 169.6 ? 
59 SG  ? P  CYS 307  ? P CYS 307  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S2    ? DA SF4 .    ? P SF4 401  ? 1_555 76.5  ? 
60 S1  ? DA SF4 .    ? P SF4 401  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S2    ? DA SF4 .    ? P SF4 401  ? 1_555 104.1 ? 
61 SG  ? P  CYS 307  ? P CYS 307  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S3    ? DA SF4 .    ? P SF4 401  ? 1_555 85.6  ? 
62 S1  ? DA SF4 .    ? P SF4 401  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S3    ? DA SF4 .    ? P SF4 401  ? 1_555 104.1 ? 
63 S2  ? DA SF4 .    ? P SF4 401  ? 1_555 FE4 ? DA SF4 . ? P SF4 401  ? 1_555 S3    ? DA SF4 .    ? P SF4 401  ? 1_555 104.1 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 8 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 5 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 5 ? 
AC6 ? 7 ? 
AC7 ? 8 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 5 ? 
AD4 ? 4 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 5 ? 
AE2 ? 3 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 5 ? 
AE6 ? 9 ? 
AE7 ? 3 ? 
AE8 ? 4 ? 
AE9 ? 9 ? 
AF1 ? 9 ? 
AF2 ? 3 ? 
AF3 ? 3 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 3 ? 
AF7 ? 2 ? 
AF8 ? 2 ? 
AF9 ? 2 ? 
AG1 ? 2 ? 
AG2 ? 3 ? 
AG3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA6 7 8 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? parallel      
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC6 6 7 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? parallel      
AC7 5 6 ? anti-parallel 
AC7 6 7 ? parallel      
AC7 7 8 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? parallel      
AE3 1 2 ? parallel      
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? anti-parallel 
AE6 6 7 ? anti-parallel 
AE6 7 8 ? anti-parallel 
AE6 8 9 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? parallel      
AE9 5 6 ? anti-parallel 
AE9 6 7 ? anti-parallel 
AE9 7 8 ? anti-parallel 
AE9 8 9 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF1 6 7 ? parallel      
AF1 7 8 ? anti-parallel 
AF1 8 9 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 1337 ? SER A 1339 ? LYS A 1337 SER A 1339 
AA1 2 LYS A 13   ? GLY A 21   ? LYS A 13   GLY A 21   
AA1 3 ILE B 1123 ? LYS B 1130 ? ILE B 1123 LYS B 1130 
AA2 1 GLY A 84   ? PHE A 93   ? GLY A 84   PHE A 93   
AA2 2 ILE A 251  ? VAL A 257  ? ILE A 251  VAL A 257  
AA3 1 VAL A 166  ? LYS A 168  ? VAL A 166  LYS A 168  
AA3 2 ILE A 174  ? HIS A 176  ? ILE A 174  HIS A 176  
AA3 3 GLU A 216  ? ASN A 217  ? GLU A 216  ASN A 217  
AA4 1 VAL A 266  ? SER A 268  ? VAL A 266  SER A 268  
AA4 2 GLY A 273  ? ASN A 275  ? GLY A 273  ASN A 275  
AA5 1 LYS A 359  ? ARG A 360  ? LYS A 359  ARG A 360  
AA5 2 ARG B 1046 ? LEU B 1047 ? ARG B 1046 LEU B 1047 
AA6 1 HIS B 1021 ? ARG B 1023 ? HIS B 1021 ARG B 1023 
AA6 2 SER A 364  ? PRO A 371  ? SER A 364  PRO A 371  
AA6 3 GLU A 504  ? HIS A 508  ? GLU A 504  HIS A 508  
AA6 4 VAL A 459  ? ASN A 463  ? VAL A 459  ASN A 463  
AA6 5 ILE A 473  ? LYS A 481  ? ILE A 473  LYS A 481  
AA6 6 GLU A 379  ? PRO A 383  ? GLU A 379  PRO A 383  
AA6 7 PHE A 486  ? PHE A 488  ? PHE A 486  PHE A 488  
AA6 8 SER A 364  ? PRO A 371  ? SER A 364  PRO A 371  
AA7 1 THR A 391  ? LYS A 395  ? THR A 391  LYS A 395  
AA7 2 ILE A 449  ? HIS A 453  ? ILE A 449  HIS A 453  
AA7 3 ALA A 418  ? GLN A 422  ? ALA A 418  GLN A 422  
AA7 4 LYS A 429  ? PHE A 431  ? LYS A 429  PHE A 431  
AA8 1 PHE A 558  ? PHE A 559  ? PHE A 558  PHE A 559  
AA8 2 TRP A 595  ? THR A 596  ? TRP A 595  THR A 596  
AA9 1 LEU A 617  ? LYS A 620  ? LEU A 617  LYS A 620  
AA9 2 TYR A 637  ? GLN A 641  ? TYR A 637  GLN A 641  
AA9 3 GLU A 644  ? SER A 647  ? GLU A 644  SER A 647  
AB1 1 CYS A 883  ? SER A 884  ? CYS A 883  SER A 884  
AB1 2 VAL A 890  ? ARG A 891  ? VAL A 890  ARG A 891  
AB1 3 ILE A 897  ? GLN A 899  ? ILE A 897  GLN A 899  
AB2 1 ALA A 1210 ? ASP A 1215 ? ALA A 1210 ASP A 1215 
AB2 2 LYS A 1222 ? VAL A 1227 ? LYS A 1222 VAL A 1227 
AB2 3 ILE A 1085 ? LEU A 1089 ? ILE A 1085 LEU A 1089 
AB2 4 VAL A 1241 ? SER A 1248 ? VAL A 1241 SER A 1248 
AB3 1 THR A 1108 ? LEU A 1109 ? THR A 1108 LEU A 1109 
AB3 2 VAL A 1200 ? GLN A 1202 ? VAL A 1200 GLN A 1202 
AB4 1 SER A 1114 ? PHE A 1121 ? SER A 1114 PHE A 1121 
AB4 2 CYS A 1126 ? LEU A 1132 ? CYS A 1126 LEU A 1132 
AB4 3 VAL A 1172 ? VAL A 1175 ? VAL A 1172 VAL A 1175 
AB4 4 VAL A 1165 ? VAL A 1167 ? VAL A 1165 VAL A 1167 
AB5 1 LYS A 1361 ? HIS A 1364 ? LYS A 1361 HIS A 1364 
AB5 2 ILE F 104  ? TYR F 109  ? ILE F 104  TYR F 109  
AB5 3 TYR F 115  ? GLY F 119  ? TYR F 115  GLY F 119  
AB6 1 LYS B 64   ? VAL B 65   ? LYS B 64   VAL B 65   
AB6 2 LEU B 75   ? TYR B 81   ? LEU B 75   TYR B 81   
AB6 3 SER B 110  ? THR B 120  ? SER B 110  THR B 120  
AB6 4 ARG B 125  ? PRO B 137  ? ARG B 125  PRO B 137  
AB7 1 PHE B 169  ? VAL B 171  ? PHE B 169  VAL B 171  
AB7 2 VAL B 174  ? ILE B 178  ? VAL B 174  ILE B 178  
AB7 3 THR B 437  ? VAL B 439  ? THR B 437  VAL B 439  
AB8 1 LYS B 360  ? GLU B 363  ? LYS B 360  GLU B 363  
AB8 2 ILE B 180  ? LEU B 184  ? ILE B 180  LEU B 184  
AB8 3 ARG B 454  ? SER B 456  ? ARG B 454  SER B 456  
AB8 4 LYS B 494  ? ASN B 495  ? LYS B 494  ASN B 495  
AB9 1 ILE B 189  ? ALA B 193  ? ILE B 189  ALA B 193  
AB9 2 VAL B 199  ? SER B 206  ? VAL B 199  SER B 206  
AB9 3 LYS B 211  ? ALA B 217  ? LYS B 211  ALA B 217  
AB9 4 TYR B 224  ? ARG B 226  ? TYR B 224  ARG B 226  
AB9 5 ILE B 234  ? PRO B 235  ? ILE B 234  PRO B 235  
AC1 1 TRP B 424  ? LEU B 426  ? TRP B 424  LEU B 426  
AC1 2 MET B 431  ? ARG B 433  ? MET B 431  ARG B 433  
AC2 1 HIS B 501  ? ILE B 502  ? HIS B 501  ILE B 502  
AC2 2 LEU B 592  ? ILE B 598  ? LEU B 592  ILE B 598  
AC2 3 VAL B 630  ? ASP B 634  ? VAL B 630  ASP B 634  
AC3 1 HIS B 501  ? ILE B 502  ? HIS B 501  ILE B 502  
AC3 2 LEU B 592  ? ILE B 598  ? LEU B 592  ILE B 598  
AC3 3 HIS B 656  ? LEU B 657  ? HIS B 656  LEU B 657  
AC3 4 ILE B 643  ? ALA B 644  ? ILE B 643  ALA B 644  
AC4 1 ASN B 544  ? ARG B 550  ? ASN B 544  ARG B 550  
AC4 2 VAL B 536  ? LEU B 541  ? VAL B 536  LEU B 541  
AC4 3 CYS B 582  ? SER B 586  ? CYS B 582  SER B 586  
AC4 4 SER B 573  ? ASN B 577  ? SER B 573  ASN B 577  
AC5 1 LEU B 708  ? LEU B 712  ? LEU B 708  LEU B 712  
AC5 2 CYS B 769  ? LEU B 779  ? CYS B 769  LEU B 779  
AC5 3 PHE B 879  ? ARG B 889  ? PHE B 879  ARG B 889  
AC5 4 SER B 864  ? SER B 873  ? SER B 864  SER B 873  
AC5 5 LYS B 820  ? VAL B 821  ? LYS B 820  VAL B 821  
AC6 1 LEU B 708  ? LEU B 712  ? LEU B 708  LEU B 712  
AC6 2 CYS B 769  ? LEU B 779  ? CYS B 769  LEU B 779  
AC6 3 PHE B 879  ? ARG B 889  ? PHE B 879  ARG B 889  
AC6 4 SER B 864  ? SER B 873  ? SER B 864  SER B 873  
AC6 5 ILE L 43   ? LYS L 46   ? ILE L 43   LYS L 46   
AC6 6 ILE L 16   ? CYS L 19   ? ILE L 16   CYS L 19   
AC6 7 GLU L 25   ? GLU L 27   ? GLU L 25   GLU L 27   
AC7 1 LYS B 986  ? ASP B 987  ? LYS B 986  ASP B 987  
AC7 2 ILE B 1002 ? LYS B 1011 ? ILE B 1002 LYS B 1011 
AC7 3 LYS B 896  ? SER B 898  ? LYS B 896  SER B 898  
AC7 4 GLY B 905  ? VAL B 911  ? GLY B 905  VAL B 911  
AC7 5 LEU B 755  ? ASN B 758  ? LEU B 755  ASN B 758  
AC7 6 ILE B 927  ? MET B 929  ? ILE B 927  MET B 929  
AC7 7 GLN B 737  ? VAL B 743  ? GLN B 737  VAL B 743  
AC7 8 ILE B 1002 ? LYS B 1011 ? ILE B 1002 LYS B 1011 
AC8 1 LYS B 789  ? VAL B 790  ? LYS B 789  VAL B 790  
AC8 2 LYS B 830  ? PRO B 833  ? LYS B 830  PRO B 833  
AC8 3 TYR B 851  ? ASP B 853  ? TYR B 851  ASP B 853  
AC9 1 LEU B 795  ? ASP B 796  ? LEU B 795  ASP B 796  
AC9 2 LYS B 801  ? PRO B 802  ? LYS B 801  PRO B 802  
AD1 1 PHE B 918  ? CYS B 919  ? PHE B 918  CYS B 919  
AD1 2 VAL B 989  ? THR B 990  ? VAL B 989  THR B 990  
AD2 1 LEU B 1086 ? GLY B 1087 ? LEU B 1086 GLY B 1087 
AD2 2 ALA B 1074 ? CYS B 1080 ? ALA B 1074 CYS B 1080 
AD2 3 VAL B 1101 ? PRO B 1107 ? VAL B 1101 PRO B 1107 
AD3 1 VAL C 21   ? ARG C 22   ? VAL C 21   ARG C 22   
AD3 2 ARG C 13   ? LEU C 16   ? ARG C 13   LEU C 16   
AD3 3 ALA C 300  ? SER C 312  ? ALA C 300  SER C 312  
AD3 4 SER C 60   ? VAL C 66   ? SER C 60   VAL C 66   
AD3 5 ARG C 50   ? ASP C 57   ? ARG C 50   ASP C 57   
AD4 1 VAL C 21   ? ARG C 22   ? VAL C 21   ARG C 22   
AD4 2 ARG C 13   ? LEU C 16   ? ARG C 13   LEU C 16   
AD4 3 ALA C 300  ? SER C 312  ? ALA C 300  SER C 312  
AD4 4 VAL C 228  ? PRO C 237  ? VAL C 228  PRO C 237  
AD5 1 THR C 174  ? ILE C 176  ? THR C 174  ILE C 176  
AD5 2 LEU C 138  ? ARG C 145  ? LEU C 138  ARG C 145  
AD5 3 GLU C 207  ? GLY C 217  ? GLU C 207  GLY C 217  
AD5 4 THR C 86   ? VAL C 94   ? THR C 86   VAL C 94   
AD5 5 VAL L 53   ? ASP L 56   ? VAL L 53   ASP L 56   
AD6 1 THR C 147  ? ARG C 148  ? THR C 147  ARG C 148  
AD6 2 TYR C 163  ? VAL C 164  ? TYR C 163  VAL C 164  
AD7 1 LYS C 167  ? TYR C 169  ? LYS C 167  TYR C 169  
AD7 2 LEU C 198  ? GLN C 201  ? LEU C 198  GLN C 201  
AD8 1 THR C 240  ? LEU C 241  ? THR C 240  LEU C 241  
AD8 2 VAL C 297  ? ARG C 298  ? VAL C 297  ARG C 298  
AD9 1 ILE C 262  ? GLU C 266  ? ILE C 262  GLU C 266  
AD9 2 LYS C 271  ? VAL C 275  ? LYS C 271  VAL C 275  
AE1 1 VAL D 3    ? LEU D 10   ? VAL D 3    LEU D 10   
AE1 2 VAL G 3    ? ILE G 13   ? VAL G 3    ILE G 13   
AE1 3 SER G 66   ? PHE G 77   ? SER G 66   PHE G 77   
AE1 4 GLY G 43   ? VAL G 59   ? GLY G 43   VAL G 59   
AE1 5 LYS G 37   ? VAL G 39   ? LYS G 37   VAL G 39   
AE2 1 MET E 72   ? PHE E 75   ? MET E 72   PHE E 75   
AE2 2 ARG E 101  ? VAL E 106  ? ARG E 101  VAL E 106  
AE2 3 ILE E 126  ? LEU E 131  ? ILE E 126  LEU E 131  
AE3 1 LYS E 81   ? VAL E 82   ? LYS E 81   VAL E 82   
AE3 2 GLY E 109  ? MET E 110  ? GLY E 109  MET E 110  
AE4 1 GLU E 147  ? MET E 151  ? GLU E 147  MET E 151  
AE4 2 VAL E 190  ? PRO E 196  ? VAL E 190  PRO E 196  
AE4 3 ARG E 202  ? VAL E 209  ? ARG E 202  VAL E 209  
AE4 4 ARG E 172  ? ILE E 173  ? ARG E 172  ILE E 173  
AE5 1 ASP G 105  ? LEU G 108  ? ASP G 105  LEU G 108  
AE5 2 GLY G 96   ? LEU G 101  ? GLY G 96   LEU G 101  
AE5 3 ILE G 84   ? SER G 93   ? ILE G 84   SER G 93   
AE5 4 GLU G 146  ? VAL G 152  ? GLU G 146  VAL G 152  
AE5 5 SER G 189  ? SER G 191  ? SER G 189  SER G 191  
AE6 1 ILE H 4    ? ASP H 14   ? ILE H 4    ASP H 14   
AE6 2 VAL H 25   ? SER H 32   ? VAL H 25   SER H 32   
AE6 3 ASP H 38   ? ASN H 44   ? ASP H 38   ASN H 44   
AE6 4 LEU H 121  ? ASP H 128  ? LEU H 121  ASP H 128  
AE6 5 ARG H 111  ? TYR H 118  ? ARG H 111  TYR H 118  
AE6 6 TYR H 90   ? GLY H 101  ? TYR H 90   GLY H 101  
AE6 7 SER H 139  ? LYS H 147  ? SER H 139  LYS H 147  
AE6 8 LYS H 55   ? ALA H 61   ? LYS H 55   ALA H 61   
AE6 9 ILE H 4    ? ASP H 14   ? ILE H 4    ASP H 14   
AE7 1 LEU I 12   ? GLU I 16   ? LEU I 12   GLU I 16   
AE7 2 HIS I 21   ? CYS I 25   ? HIS I 21   CYS I 25   
AE7 3 VAL I 31   ? ASN I 33   ? VAL I 31   ASN I 33   
AE8 1 ALA K 26   ? VAL K 30   ? ALA K 26   VAL K 30   
AE8 2 CYS K 39   ? HIS K 45   ? CYS K 39   HIS K 45   
AE8 3 LYS K 79   ? THR K 86   ? LYS K 79   THR K 86   
AE8 4 VAL K 65   ? THR K 72   ? VAL K 65   THR K 72   
AE9 1 VAL M 10   ? LEU M 17   ? VAL M 10   LEU M 17   
AE9 2 GLU M 123  ? PRO M 128  ? GLU M 123  PRO M 128  
AE9 3 TYR M 114  ? ARG M 120  ? TYR M 114  ARG M 120  
AE9 4 GLU N 265  ? GLN N 270  ? GLU N 265  GLN N 270  
AE9 5 LYS N 382  ? PRO N 387  ? LYS N 382  PRO N 387  
AE9 6 THR N 345  ? MET N 350  ? THR N 345  MET N 350  
AE9 7 VAL N 337  ? LEU N 340  ? VAL N 337  LEU N 340  
AE9 8 GLY N 324  ? ILE N 331  ? GLY N 324  ILE N 331  
AE9 9 VAL M 10   ? LEU M 17   ? VAL M 10   LEU M 17   
AF1 1 LEU M 25   ? PRO M 34   ? LEU M 25   PRO M 34   
AF1 2 GLY M 131  ? PRO M 137  ? GLY M 131  PRO M 137  
AF1 3 LYS M 99   ? GLN M 106  ? LYS M 99   GLN M 106  
AF1 4 GLU M 57   ? ALA M 61   ? GLU M 57   ALA M 61   
AF1 5 HIS M 44   ? ILE M 49   ? HIS M 44   ILE M 49   
AF1 6 VAL M 206  ? TYR M 211  ? VAL M 206  TYR M 211  
AF1 7 GLY N 371  ? HIS N 378  ? GLY N 371  HIS N 378  
AF1 8 PHE N 356  ? GLY N 364  ? PHE N 356  GLY N 364  
AF1 9 LEU M 25   ? PRO M 34   ? LEU M 25   PRO M 34   
AF2 1 VAL M 291  ? MET M 292  ? VAL M 291  MET M 292  
AF2 2 ASN M 324  ? VAL M 327  ? ASN M 324  VAL M 327  
AF2 3 ALA M 318  ? VAL M 321  ? ALA M 318  VAL M 321  
AF3 1 TRP M 365  ? VAL M 366  ? TRP M 365  VAL M 366  
AF3 2 GLY M 397  ? PHE M 400  ? GLY M 397  PHE M 400  
AF3 3 ALA M 390  ? ARG M 393  ? ALA M 390  ARG M 393  
AF4 1 VAL O 63   ? VAL O 67   ? VAL O 63   VAL O 67   
AF4 2 VAL O 73   ? ALA O 77   ? VAL O 73   ALA O 77   
AF5 1 VAL O 157  ? ARG O 159  ? VAL O 157  ARG O 159  
AF5 2 TRP O 235  ? ALA O 237  ? TRP O 235  ALA O 237  
AF6 1 LEU O 288  ? SER O 289  ? LEU O 288  SER O 289  
AF6 2 MET O 333  ? ILE O 336  ? MET O 333  ILE O 336  
AF6 3 VAL O 323  ? GLY O 324  ? VAL O 323  GLY O 324  
AF7 1 SER O 405  ? LEU O 406  ? SER O 405  LEU O 406  
AF7 2 TYR O 424  ? THR O 425  ? TYR O 424  THR O 425  
AF8 1 ILE O 409  ? PRO O 410  ? ILE O 409  PRO O 410  
AF8 2 THR O 420  ? PHE O 421  ? THR O 420  PHE O 421  
AF9 1 LEU P 63   ? SER P 68   ? LEU P 63   SER P 68   
AF9 2 GLY P 71   ? ILE P 76   ? GLY P 71   ILE P 76   
AG1 1 ILE P 136  ? LYS P 140  ? ILE P 136  LYS P 140  
AG1 2 LYS P 148  ? LEU P 152  ? LYS P 148  LEU P 152  
AG2 1 ALA P 211  ? SER P 212  ? ALA P 211  SER P 212  
AG2 2 HIS P 266  ? ALA P 272  ? HIS P 266  ALA P 272  
AG2 3 VAL P 248  ? ALA P 254  ? VAL P 248  ALA P 254  
AG3 1 LEU R 15   ? GLU R 17   ? LEU V 15   GLU V 17   
AG3 2 GLN R 25   ? CYS R 28   ? GLN V 25   CYS V 28   
AG3 3 VAL R 34   ? GLU R 37   ? VAL V 34   GLU V 37   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ASP A 1338 ? O ASP A 1338 N ILE A 18   ? N ILE A 18   
AA1 2 3 N LYS A 14   ? N LYS A 14   O SER B 1129 ? O SER B 1129 
AA2 1 2 N ILE A 86   ? N ILE A 86   O LEU A 255  ? O LEU A 255  
AA3 1 2 N LYS A 167  ? N LYS A 167  O ILE A 175  ? O ILE A 175  
AA3 2 3 N HIS A 176  ? N HIS A 176  O GLU A 216  ? O GLU A 216  
AA4 1 2 N VAL A 266  ? N VAL A 266  O ASN A 275  ? O ASN A 275  
AA5 1 2 N LYS A 359  ? N LYS A 359  O LEU B 1047 ? O LEU B 1047 
AA6 1 2 O ARG B 1023 ? O ARG B 1023 N SER A 364  ? N SER A 364  
AA6 2 3 N THR A 367  ? N THR A 367  O MET A 505  ? O MET A 505  
AA6 3 4 O ASN A 506  ? O ASN A 506  N ASN A 463  ? N ASN A 463  
AA6 4 5 N VAL A 460  ? N VAL A 460  O HIS A 476  ? O HIS A 476  
AA6 5 6 O LEU A 477  ? O LEU A 477  N VAL A 380  ? N VAL A 380  
AA6 6 7 N ALA A 381  ? N ALA A 381  O ARG A 487  ? O ARG A 487  
AA6 7 8 O PHE A 486  ? O PHE A 486  N VAL A 368  ? N VAL A 368  
AA7 1 2 N GLU A 394  ? N GLU A 394  O VAL A 450  ? O VAL A 450  
AA7 2 3 O ILE A 449  ? O ILE A 449  N GLN A 422  ? N GLN A 422  
AA7 3 4 N ILE A 421  ? N ILE A 421  O ARG A 430  ? O ARG A 430  
AA8 1 2 N PHE A 559  ? N PHE A 559  O TRP A 595  ? O TRP A 595  
AA9 1 2 N LEU A 617  ? N LEU A 617  O ILE A 640  ? O ILE A 640  
AA9 2 3 N THR A 639  ? N THR A 639  O SER A 647  ? O SER A 647  
AB1 1 2 N CYS A 883  ? N CYS A 883  O ARG A 891  ? O ARG A 891  
AB1 2 3 N VAL A 890  ? N VAL A 890  O ILE A 898  ? O ILE A 898  
AB2 1 2 N HIS A 1213 ? N HIS A 1213 O LYS A 1224 ? O LYS A 1224 
AB2 2 3 O LEU A 1225 ? O LEU A 1225 N ALA A 1087 ? N ALA A 1087 
AB2 3 4 N GLN A 1088 ? N GLN A 1088 O LYS A 1242 ? O LYS A 1242 
AB3 1 2 N THR A 1108 ? N THR A 1108 O VAL A 1201 ? O VAL A 1201 
AB4 1 2 N GLU A 1118 ? N GLU A 1118 O LEU A 1129 ? O LEU A 1129 
AB4 2 3 N VAL A 1130 ? N VAL A 1130 O VAL A 1173 ? O VAL A 1173 
AB4 3 4 O CYS A 1174 ? O CYS A 1174 N ALA A 1166 ? N ALA A 1166 
AB5 1 2 N LYS A 1361 ? N LYS A 1361 O ARG F 107  ? O ARG F 107  
AB5 2 3 N ILE F 106  ? N ILE F 106  O TRP F 118  ? O TRP F 118  
AB6 1 2 N VAL B 65   ? N VAL B 65   O LEU B 75   ? O LEU B 75   
AB6 2 3 N ASN B 79   ? N ASN B 79   O ASP B 116  ? O ASP B 116  
AB6 3 4 N ILE B 113  ? N ILE B 113  O ILE B 133  ? O ILE B 133  
AB7 1 2 N VAL B 171  ? N VAL B 171  O VAL B 174  ? O VAL B 174  
AB7 2 3 N VAL B 177  ? N VAL B 177  O GLN B 438  ? O GLN B 438  
AB8 1 2 O ARG B 361  ? O ARG B 361  N GLN B 183  ? N GLN B 183  
AB8 2 3 N ILE B 180  ? N ILE B 180  O SER B 456  ? O SER B 456  
AB8 3 4 N ILE B 455  ? N ILE B 455  O LYS B 494  ? O LYS B 494  
AB9 1 2 N ILE B 190  ? N ILE B 190  O SER B 202  ? O SER B 202  
AB9 2 3 N SER B 205  ? N SER B 205  O SER B 212  ? O SER B 212  
AB9 3 4 N ASN B 215  ? N ASN B 215  O ARG B 226  ? O ARG B 226  
AB9 4 5 N LEU B 225  ? N LEU B 225  O ILE B 234  ? O ILE B 234  
AC1 1 2 N LEU B 426  ? N LEU B 426  O MET B 431  ? O MET B 431  
AC2 1 2 N HIS B 501  ? N HIS B 501  O CYS B 593  ? O CYS B 593  
AC2 2 3 N ARG B 594  ? N ARG B 594  O LEU B 633  ? O LEU B 633  
AC3 1 2 N HIS B 501  ? N HIS B 501  O CYS B 593  ? O CYS B 593  
AC3 2 3 N ILE B 597  ? N ILE B 597  O LEU B 657  ? O LEU B 657  
AC3 3 4 O HIS B 656  ? O HIS B 656  N ALA B 644  ? N ALA B 644  
AC4 1 2 O ILE B 549  ? O ILE B 549  N PHE B 537  ? N PHE B 537  
AC4 2 3 N LEU B 538  ? N LEU B 538  O VAL B 583  ? O VAL B 583  
AC4 3 4 O TYR B 584  ? O TYR B 584  N SER B 575  ? N SER B 575  
AC5 1 2 N MET B 709  ? N MET B 709  O TYR B 772  ? O TYR B 772  
AC5 2 3 N CYS B 769  ? N CYS B 769  O ARG B 889  ? O ARG B 889  
AC5 3 4 O ARG B 886  ? O ARG B 886  N TYR B 865  ? N TYR B 865  
AC5 4 5 O SER B 864  ? O SER B 864  N VAL B 821  ? N VAL B 821  
AC6 1 2 N MET B 709  ? N MET B 709  O TYR B 772  ? O TYR B 772  
AC6 2 3 N CYS B 769  ? N CYS B 769  O ARG B 889  ? O ARG B 889  
AC6 3 4 O ARG B 886  ? O ARG B 886  N TYR B 865  ? N TYR B 865  
AC6 4 5 N ILE B 871  ? N ILE B 871  O MET L 44   ? O MET L 44   
AC6 5 6 O TYR L 45   ? O TYR L 45   N ILE L 18   ? N ILE L 18   
AC6 6 7 N TYR L 17   ? N TYR L 17   O ASN L 26   ? O ASN L 26   
AC7 1 2 N ASP B 987  ? N ASP B 987  O ILE B 1002 ? O ILE B 1002 
AC7 2 3 O GLN B 1010 ? O GLN B 1010 N SER B 898  ? N SER B 898  
AC7 3 4 N PHE B 897  ? N PHE B 897  O GLY B 905  ? O GLY B 905  
AC7 4 5 O GLY B 908  ? O GLY B 908  N LEU B 755  ? N LEU B 755  
AC7 5 6 N VAL B 756  ? N VAL B 756  O ILE B 928  ? O ILE B 928  
AC7 6 7 O ILE B 927  ? O ILE B 927  N ALA B 742  ? N ALA B 742  
AC7 7 8 N GLN B 737  ? N GLN B 737  O TYR B 1009 ? O TYR B 1009 
AC8 1 2 N LYS B 789  ? N LYS B 789  O SER B 831  ? O SER B 831  
AC8 2 3 N MET B 832  ? N MET B 832  O LYS B 852  ? O LYS B 852  
AC9 1 2 N ASP B 796  ? N ASP B 796  O LYS B 801  ? O LYS B 801  
AD1 1 2 N PHE B 918  ? N PHE B 918  O THR B 990  ? O THR B 990  
AD2 1 2 O GLY B 1087 ? O GLY B 1087 N ASP B 1078 ? N ASP B 1078 
AD2 2 3 N VAL B 1079 ? N VAL B 1079 O SER B 1102 ? O SER B 1102 
AD3 1 2 O ARG C 22   ? O ARG C 22   N VAL C 15   ? N VAL C 15   
AD3 2 3 N VAL C 14   ? N VAL C 14   O ARG C 301  ? O ARG C 301  
AD3 3 4 O PHE C 308  ? O PHE C 308  N PHE C 63   ? N PHE C 63   
AD3 4 5 O ASP C 64   ? O ASP C 64   N ASP C 52   ? N ASP C 52   
AD4 1 2 O ARG C 22   ? O ARG C 22   N VAL C 15   ? N VAL C 15   
AD4 2 3 N VAL C 14   ? N VAL C 14   O ARG C 301  ? O ARG C 301  
AD4 3 4 O ILE C 307  ? O ILE C 307  N ARG C 234  ? N ARG C 234  
AD5 1 2 O THR C 174  ? O THR C 174  N ARG C 141  ? N ARG C 141  
AD5 2 3 N LEU C 142  ? N LEU C 142  O LEU C 210  ? O LEU C 210  
AD5 3 4 O GLY C 217  ? O GLY C 217  N THR C 86   ? N THR C 86   
AD5 4 5 N VAL C 92   ? N VAL C 92   O PHE L 55   ? O PHE L 55   
AD6 1 2 N THR C 147  ? N THR C 147  O VAL C 164  ? O VAL C 164  
AD7 1 2 N VAL C 168  ? N VAL C 168  O ALA C 200  ? O ALA C 200  
AD8 1 2 N THR C 240  ? N THR C 240  O ARG C 298  ? O ARG C 298  
AD9 1 2 N GLU C 263  ? N GLU C 263  O ARG C 274  ? O ARG C 274  
AE1 1 2 N LYS D 4    ? N LYS D 4    O GLU G 6    ? O GLU G 6    
AE1 2 3 N ASP G 9    ? N ASP G 9    O VAL G 70   ? O VAL G 70   
AE1 3 4 O HIS G 71   ? O HIS G 71   N LYS G 53   ? N LYS G 53   
AE1 4 5 O GLY G 43   ? O GLY G 43   N VAL G 39   ? N VAL G 39   
AE2 1 2 N PHE E 75   ? N PHE E 75   O LEU E 103  ? O LEU E 103  
AE2 2 3 N VAL E 106  ? N VAL E 106  O PHE E 130  ? O PHE E 130  
AE3 1 2 N VAL E 82   ? N VAL E 82   O GLY E 109  ? O GLY E 109  
AE4 1 2 N VAL E 149  ? N VAL E 149  O LYS E 192  ? O LYS E 192  
AE4 2 3 N ARG E 195  ? N ARG E 195  O TYR E 203  ? O TYR E 203  
AE4 3 4 O LEU E 208  ? O LEU E 208  N ILE E 173  ? N ILE E 173  
AE5 1 2 O ASP G 105  ? O ASP G 105  N LEU G 101  ? N LEU G 101  
AE5 2 3 O SER G 100  ? O SER G 100  N LYS G 88   ? N LYS G 88   
AE5 3 4 N GLY G 87   ? N GLY G 87   O GLU G 146  ? O GLU G 146  
AE5 4 5 N ARG G 151  ? N ARG G 151  O SER G 189  ? O SER G 189  
AE6 1 2 N LYS H 13   ? N LYS H 13   O HIS H 29   ? O HIS H 29   
AE6 2 3 N SER H 26   ? N SER H 26   O VAL H 43   ? O VAL H 43   
AE6 3 4 N ASP H 38   ? N ASP H 38   O GLN H 126  ? O GLN H 126  
AE6 4 5 O GLY H 127  ? O GLY H 127  N LEU H 112  ? N LEU H 112  
AE6 5 6 O SER H 113  ? O SER H 113  N GLU H 100  ? N GLU H 100  
AE6 6 7 N VAL H 96   ? N VAL H 96   O SER H 139  ? O SER H 139  
AE6 7 8 O TYR H 142  ? O TYR H 142  N ALA H 61   ? N ALA H 61   
AE6 8 9 O LEU H 58   ? O LEU H 58   N ASP H 8    ? N ASP H 8    
AE7 1 2 N GLU I 15   ? N GLU I 15   O ARG I 22   ? O ARG I 22   
AE7 2 3 N PHE I 23   ? N PHE I 23   O HIS I 32   ? O HIS I 32   
AE8 1 2 N LEU K 27   ? N LEU K 27   O VAL K 43   ? O VAL K 43   
AE8 2 3 N PHE K 42   ? N PHE K 42   O LEU K 82   ? O LEU K 82   
AE8 3 4 O GLN K 85   ? O GLN K 85   N PHE K 67   ? N PHE K 67   
AE9 1 2 N TYR M 16   ? N TYR M 16   O LEU M 124  ? O LEU M 124  
AE9 2 3 O HIS M 125  ? O HIS M 125  N LEU M 118  ? N LEU M 118  
AE9 3 4 N ALA M 117  ? N ALA M 117  O LEU N 267  ? O LEU N 267  
AE9 4 5 N GLN N 270  ? N GLN N 270  O CYS N 385  ? O CYS N 385  
AE9 5 6 O SER N 386  ? O SER N 386  N ASP N 347  ? N ASP N 347  
AE9 6 7 O VAL N 348  ? O VAL N 348  N VAL N 337  ? N VAL N 337  
AE9 7 8 O LEU N 340  ? O LEU N 340  N LYS N 328  ? N LYS N 328  
AE9 8 9 O LEU N 329  ? O LEU N 329  N ILE M 13   ? N ILE M 13   
AF1 1 2 N GLN M 29   ? N GLN M 29   O LEU M 135  ? O LEU M 135  
AF1 2 3 O ARG M 136  ? O ARG M 136  N CYS M 103  ? N CYS M 103  
AF1 3 4 O GLN M 100  ? O GLN M 100  N MET M 60   ? N MET M 60   
AF1 4 5 O GLU M 59   ? O GLU M 59   N SER M 46   ? N SER M 46   
AF1 5 6 N ILE M 49   ? N ILE M 49   O VAL M 206  ? O VAL M 206  
AF1 6 7 N TYR M 211  ? N TYR M 211  O VAL N 375  ? O VAL N 375  
AF1 7 8 O THR N 374  ? O THR N 374  N SER N 362  ? N SER N 362  
AF1 8 9 O LEU N 357  ? O LEU N 357  N ARG M 33   ? N ARG M 33   
AF2 1 2 N MET M 292  ? N MET M 292  O TRP M 325  ? O TRP M 325  
AF2 2 3 O ASN M 324  ? O ASN M 324  N VAL M 321  ? N VAL M 321  
AF3 1 2 N VAL M 366  ? N VAL M 366  O TRP M 398  ? O TRP M 398  
AF3 2 3 O GLY M 397  ? O GLY M 397  N ARG M 393  ? N ARG M 393  
AF4 1 2 N GLN O 66   ? N GLN O 66   O GLU O 74   ? O GLU O 74   
AF5 1 2 N GLN O 158  ? N GLN O 158  O GLN O 236  ? O GLN O 236  
AF6 1 2 N LEU O 288  ? N LEU O 288  O TYR O 334  ? O TYR O 334  
AF6 2 3 O VAL O 335  ? O VAL O 335  N GLY O 324  ? N GLY O 324  
AF7 1 2 N SER O 405  ? N SER O 405  O THR O 425  ? O THR O 425  
AF8 1 2 N ILE O 409  ? N ILE O 409  O PHE O 421  ? O PHE O 421  
AF9 1 2 N ASP P 64   ? N ASP P 64   O ARG P 75   ? O ARG P 75   
AG1 1 2 N VAL P 139  ? N VAL P 139  O VAL P 149  ? O VAL P 149  
AG2 1 2 N ALA P 211  ? N ALA P 211  O TYR P 270  ? O TYR P 270  
AG2 2 3 O LEU P 269  ? O LEU P 269  N THR P 251  ? N THR P 251  
AG3 1 2 N VAL R 16   ? N VAL V 16   O VAL R 27   ? O VAL V 27   
AG3 2 3 N LEU R 26   ? N LEU V 26   O THR R 36   ? O THR V 36   
# 
_pdbx_entry_details.entry_id                   9K38 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OG1 A THR 303  ? ? NE2   O GLN 377  ? ? 1.68 
2  1 NH2 B ARG 682  ? ? O1G   B 3AT 1202 ? ? 1.82 
3  1 O6  X DG  11   ? ? N4    Y DC  -11  ? ? 1.83 
4  1 OG1 A THR 303  ? ? OH    O TYR 424  ? ? 1.83 
5  1 O   A ILE 230  ? ? N     O THR 2    ? ? 1.88 
6  1 NH2 B ARG 682  ? ? PG    B 3AT 1202 ? ? 1.99 
7  1 OE1 E GLN 95   ? ? OH    E TYR 125  ? ? 2.01 
8  1 NH2 B ARG 682  ? ? O2G   B 3AT 1202 ? ? 2.04 
9  1 NE2 A HIS 203  ? ? CZ    O PHE 383  ? ? 2.10 
10 1 P   Z U   2    ? ? "C3'" Z GTP 101  ? ? 2.10 
11 1 OD1 A ASP 503  ? ? "O3'" Z C   6    ? ? 2.12 
12 1 OG  O SER 274  ? ? OG1   O THR 285  ? ? 2.14 
13 1 CD  B LYS 427  ? ? C2    X DA  -3   ? ? 2.15 
14 1 OG  G SER 93   ? ? O     G GLY 96   ? ? 2.16 
15 1 NZ  B LYS 172  ? ? OP2   Y DT  3    ? ? 2.16 
16 1 OE2 O GLU 104  ? ? OH    Q TYR 56   ? ? 2.16 
17 1 NZ  A LYS 282  ? ? OE1   A GLN 316  ? ? 2.16 
18 1 NZ  P LYS 137  ? ? O     P LEU 152  ? ? 2.17 
19 1 NH1 A ARG 464  ? ? "O2'" B 3AT 1202 ? ? 2.17 
20 1 OE1 A GLU 937  ? ? OG1   A THR 1007 ? ? 2.17 
21 1 OP2 Z U   2    ? ? "O3'" Z GTP 101  ? ? 2.18 
22 1 ND2 A ASN 374  ? ? OH    B TYR 749  ? ? 2.19 
23 1 OG  A SER 1152 ? ? O     A VAL 1200 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 "O3'" Z U 2 ? ? P Z G 3 ? ? 1.508 1.607 -0.099 0.012 Y 
2 1 "O3'" Z C 4 ? ? P Z U 5 ? ? 1.466 1.607 -0.141 0.012 Y 
3 1 "O3'" Z U 5 ? ? P Z C 6 ? ? 1.518 1.607 -0.089 0.012 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C2'" Z U 2 ? ? "C3'" Z U 2 ? ? "O3'" Z U 2 ? ? 124.18 113.70 10.48  1.60 N 
2 1 "C3'" Z U 2 ? ? "O3'" Z U 2 ? ? P     Z G 3 ? ? 98.29  119.70 -21.41 1.20 Y 
3 1 "O3'" Z U 2 ? ? P     Z G 3 ? ? "O5'" Z G 3 ? ? 125.70 104.00 21.70  1.90 Y 
4 1 "O3'" Z G 3 ? ? P     Z C 4 ? ? OP1   Z C 4 ? ? 117.20 110.50 6.70   1.10 Y 
5 1 "O5'" Z U 5 ? ? P     Z U 5 ? ? OP2   Z U 5 ? ? 99.73  105.70 -5.97  0.90 N 
6 1 "O5'" Z C 6 ? ? P     Z C 6 ? ? OP1   Z C 6 ? ? 93.55  105.70 -12.15 0.90 N 
7 1 "O5'" Z C 6 ? ? P     Z C 6 ? ? OP2   Z C 6 ? ? 118.34 110.70 7.64   1.20 N 
8 1 "O4'" Z C 6 ? ? "C4'" Z C 6 ? ? "C3'" Z C 6 ? ? 96.94  104.00 -7.06  1.00 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 239  ? ? 59.31   19.31   
2  1 ARG A 263  ? ? -112.99 79.37   
3  1 ASP A 544  ? ? 72.82   -4.61   
4  1 GLN A 623  ? ? -96.62  30.75   
5  1 ASP A 630  ? ? 83.10   8.49    
6  1 LYS A 660  ? ? -66.73  -177.48 
7  1 ILE A 796  ? ? -122.57 -55.84  
8  1 ALA A 797  ? ? -90.14  -60.29  
9  1 CYS A 1154 ? ? 75.32   -2.64   
10 1 SER A 1156 ? ? 71.07   -4.39   
11 1 LEU A 1158 ? ? 65.47   -5.01   
12 1 SER A 1181 ? ? 74.61   -3.60   
13 1 VAL A 1188 ? ? -55.51  -9.86   
14 1 GLU A 1216 ? ? -99.51  37.73   
15 1 GLU A 1228 ? ? -94.37  58.52   
16 1 VAL B 53   ? ? -124.24 -55.21  
17 1 ASP B 70   ? ? 57.25   70.45   
18 1 LYS B 461  ? ? -38.40  117.31  
19 1 ASP B 753  ? ? 66.98   -1.32   
20 1 LYS D 77   ? ? 48.86   25.17   
21 1 GLU D 106  ? ? 76.59   -6.14   
22 1 THR D 109  ? ? 70.82   -0.51   
23 1 ASP E 3    ? ? 75.10   -5.30   
24 1 ALA E 122  ? ? -171.99 143.14  
25 1 PRO E 146  ? ? -68.81  -176.14 
26 1 MET F 75   ? ? -94.45  30.49   
27 1 VAL G 42   ? ? -126.73 -56.60  
28 1 LEU G 81   ? ? 70.85   -3.88   
29 1 LYS G 90   ? ? -94.89  59.13   
30 1 PHE G 103  ? ? 52.39   18.18   
31 1 SER G 113  ? ? -140.44 15.09   
32 1 PHE G 120  ? ? -173.55 149.33  
33 1 ALA G 123  ? ? 73.94   -1.94   
34 1 VAL G 158  ? ? -123.26 -51.64  
35 1 THR G 185  ? ? 74.67   -7.14   
36 1 VAL G 187  ? ? -128.19 -57.03  
37 1 LYS H 36   ? ? -94.18  58.91   
38 1 TYR I 43   ? ? 52.50   70.83   
39 1 GLU L 38   ? ? 48.36   26.78   
40 1 CYS M 85   ? ? -142.16 28.38   
41 1 ASP M 169  ? ? -94.35  52.20   
42 1 THR M 174  ? ? -93.86  52.89   
43 1 LYS M 290  ? ? 74.88   -8.36   
44 1 MET M 389  ? ? -140.50 12.82   
45 1 LYS N 141  ? ? -140.48 30.95   
46 1 PRO O 35   ? ? -58.91  172.28  
47 1 ASP O 186  ? ? -95.73  31.13   
48 1 ASP O 230  ? ? -97.69  32.02   
49 1 MET O 259  ? ? -99.65  -60.79  
50 1 LYS O 389  ? ? 70.74   -1.37   
51 1 MET O 474  ? ? 37.79   54.06   
52 1 VAL P 260  ? ? -95.08  -61.14  
53 1 PRO Q 107  ? ? -58.54  171.83  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9K38 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9K38 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               300000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'RNA polymerase III transcribing complex 6' 
_em_entity_assembly.details              'RNA polymerase III in elongation stage' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21 
# 
_em_imaging.entry_id                        9K38 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9K38 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9K38 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A VAL 2    ? A VAL 2    
3    1 Y 1 A THR 1381 ? A THR 1381 
4    1 Y 1 A ASN 1382 ? A ASN 1382 
5    1 Y 1 A GLU 1383 ? A GLU 1383 
6    1 Y 1 A PHE 1384 ? A PHE 1384 
7    1 Y 1 A HIS 1385 ? A HIS 1385 
8    1 Y 1 A ILE 1386 ? A ILE 1386 
9    1 Y 1 A PRO 1387 ? A PRO 1387 
10   1 Y 1 A LEU 1388 ? A LEU 1388 
11   1 Y 1 A VAL 1389 ? A VAL 1389 
12   1 Y 1 A THR 1390 ? A THR 1390 
13   1 Y 1 B MET 1    ? B MET 1    
14   1 Y 1 B ASP 2    ? B ASP 2    
15   1 Y 1 B VAL 3    ? B VAL 3    
16   1 Y 1 B LEU 4    ? B LEU 4    
17   1 Y 1 B ALA 5    ? B ALA 5    
18   1 Y 1 B GLU 6    ? B GLU 6    
19   1 Y 1 B GLU 7    ? B GLU 7    
20   1 Y 1 B PHE 8    ? B PHE 8    
21   1 Y 1 B GLY 9    ? B GLY 9    
22   1 Y 1 B ASN 10   ? B ASN 10   
23   1 Y 1 B LEU 11   ? B LEU 11   
24   1 Y 1 B THR 12   ? B THR 12   
25   1 Y 1 B PRO 13   ? B PRO 13   
26   1 Y 1 B GLU 14   ? B GLU 14   
27   1 Y 1 B GLN 15   ? B GLN 15   
28   1 Y 1 B LEU 16   ? B LEU 16   
29   1 Y 1 B ALA 17   ? B ALA 17   
30   1 Y 1 B GLN 837  ? B GLN 837  
31   1 Y 1 B ILE 838  ? B ILE 838  
32   1 Y 1 B PRO 839  ? B PRO 839  
33   1 Y 1 B LEU 840  ? B LEU 840  
34   1 Y 1 B GLU 841  ? B GLU 841  
35   1 Y 1 B GLY 842  ? B GLY 842  
36   1 Y 1 B SER 843  ? B SER 843  
37   1 Y 1 B ASN 844  ? B ASN 844  
38   1 Y 1 B VAL 845  ? B VAL 845  
39   1 Y 1 B PRO 846  ? B PRO 846  
40   1 Y 1 B GLU 1133 ? B GLU 1133 
41   1 Y 1 C MET 1    ? C MET 1    
42   1 Y 1 C MET 345  ? C MET 345  
43   1 Y 1 C ASP 346  ? C ASP 346  
44   1 Y 1 D ILE 123  ? D ILE 123  
45   1 Y 1 D LEU 124  ? D LEU 124  
46   1 Y 1 D PRO 125  ? D PRO 125  
47   1 Y 1 D ALA 126  ? D ALA 126  
48   1 Y 1 D GLU 127  ? D GLU 127  
49   1 Y 1 D PRO 128  ? D PRO 128  
50   1 Y 1 D GLU 129  ? D GLU 129  
51   1 Y 1 D ALA 130  ? D ALA 130  
52   1 Y 1 D GLU 131  ? D GLU 131  
53   1 Y 1 D GLN 132  ? D GLN 132  
54   1 Y 1 D LYS 133  ? D LYS 133  
55   1 Y 1 D LYS 134  ? D LYS 134  
56   1 Y 1 D ASN 135  ? D ASN 135  
57   1 Y 1 D THR 136  ? D THR 136  
58   1 Y 1 D ASN 137  ? D ASN 137  
59   1 Y 1 D SER 138  ? D SER 138  
60   1 Y 1 D ASN 139  ? D ASN 139  
61   1 Y 1 D VAL 140  ? D VAL 140  
62   1 Y 1 D ALA 141  ? D ALA 141  
63   1 Y 1 D MET 142  ? D MET 142  
64   1 Y 1 D ASP 143  ? D ASP 143  
65   1 Y 1 D GLU 144  ? D GLU 144  
66   1 Y 1 D GLU 145  ? D GLU 145  
67   1 Y 1 D ASP 146  ? D ASP 146  
68   1 Y 1 D PRO 147  ? D PRO 147  
69   1 Y 1 D ALA 148  ? D ALA 148  
70   1 Y 1 E MET 1    ? E MET 1    
71   1 Y 1 F MET 1    ? F MET 1    
72   1 Y 1 F SER 2    ? F SER 2    
73   1 Y 1 F ASP 3    ? F ASP 3    
74   1 Y 1 F ASN 4    ? F ASN 4    
75   1 Y 1 F GLU 5    ? F GLU 5    
76   1 Y 1 F ASP 6    ? F ASP 6    
77   1 Y 1 F ASN 7    ? F ASN 7    
78   1 Y 1 F PHE 8    ? F PHE 8    
79   1 Y 1 F ASP 9    ? F ASP 9    
80   1 Y 1 F GLY 10   ? F GLY 10   
81   1 Y 1 F ASP 11   ? F ASP 11   
82   1 Y 1 F ASP 12   ? F ASP 12   
83   1 Y 1 F PHE 13   ? F PHE 13   
84   1 Y 1 F ASP 14   ? F ASP 14   
85   1 Y 1 F ASP 15   ? F ASP 15   
86   1 Y 1 F VAL 16   ? F VAL 16   
87   1 Y 1 F GLU 17   ? F GLU 17   
88   1 Y 1 F GLU 18   ? F GLU 18   
89   1 Y 1 F ASP 19   ? F ASP 19   
90   1 Y 1 F GLU 20   ? F GLU 20   
91   1 Y 1 F GLY 21   ? F GLY 21   
92   1 Y 1 F LEU 22   ? F LEU 22   
93   1 Y 1 F ASP 23   ? F ASP 23   
94   1 Y 1 F ASP 24   ? F ASP 24   
95   1 Y 1 F LEU 25   ? F LEU 25   
96   1 Y 1 F GLU 26   ? F GLU 26   
97   1 Y 1 F ASN 27   ? F ASN 27   
98   1 Y 1 F ALA 28   ? F ALA 28   
99   1 Y 1 F GLU 29   ? F GLU 29   
100  1 Y 1 F GLU 30   ? F GLU 30   
101  1 Y 1 F GLU 31   ? F GLU 31   
102  1 Y 1 F GLY 32   ? F GLY 32   
103  1 Y 1 F GLN 33   ? F GLN 33   
104  1 Y 1 F GLU 34   ? F GLU 34   
105  1 Y 1 F ASN 35   ? F ASN 35   
106  1 Y 1 F VAL 36   ? F VAL 36   
107  1 Y 1 F GLU 37   ? F GLU 37   
108  1 Y 1 F ILE 38   ? F ILE 38   
109  1 Y 1 F LEU 39   ? F LEU 39   
110  1 Y 1 F PRO 40   ? F PRO 40   
111  1 Y 1 F SER 41   ? F SER 41   
112  1 Y 1 F GLY 42   ? F GLY 42   
113  1 Y 1 F GLU 43   ? F GLU 43   
114  1 Y 1 F ARG 44   ? F ARG 44   
115  1 Y 1 F PRO 45   ? F PRO 45   
116  1 Y 1 F GLN 46   ? F GLN 46   
117  1 Y 1 F ALA 47   ? F ALA 47   
118  1 Y 1 F ASN 48   ? F ASN 48   
119  1 Y 1 F GLN 49   ? F GLN 49   
120  1 Y 1 F LYS 50   ? F LYS 50   
121  1 Y 1 F ASP 127  ? F ASP 127  
122  1 Y 1 G MET 1    ? G MET 1    
123  1 Y 1 G GLU 132  ? G GLU 132  
124  1 Y 1 G THR 133  ? G THR 133  
125  1 Y 1 G GLU 134  ? G GLU 134  
126  1 Y 1 G GLU 135  ? G GLU 135  
127  1 Y 1 G GLY 136  ? G GLY 136  
128  1 Y 1 G ALA 137  ? G ALA 137  
129  1 Y 1 G HIS 138  ? G HIS 138  
130  1 Y 1 G ASP 139  ? G ASP 139  
131  1 Y 1 G LEU 140  ? G LEU 140  
132  1 Y 1 G TYR 141  ? G TYR 141  
133  1 Y 1 G MET 142  ? G MET 142  
134  1 Y 1 G ASP 143  ? G ASP 143  
135  1 Y 1 G THR 144  ? G THR 144  
136  1 Y 1 G THR 163  ? G THR 163  
137  1 Y 1 G GLY 164  ? G GLY 164  
138  1 Y 1 G PRO 165  ? G PRO 165  
139  1 Y 1 G SER 166  ? G SER 166  
140  1 Y 1 G SER 167  ? G SER 167  
141  1 Y 1 G ALA 168  ? G ALA 168  
142  1 Y 1 G ASP 169  ? G ASP 169  
143  1 Y 1 G ALA 170  ? G ALA 170  
144  1 Y 1 G THR 171  ? G THR 171  
145  1 Y 1 G THR 172  ? G THR 172  
146  1 Y 1 G SER 173  ? G SER 173  
147  1 Y 1 G SER 174  ? G SER 174  
148  1 Y 1 G GLU 175  ? G GLU 175  
149  1 Y 1 G GLU 176  ? G GLU 176  
150  1 Y 1 G LEU 177  ? G LEU 177  
151  1 Y 1 G PRO 178  ? G PRO 178  
152  1 Y 1 G LYS 179  ? G LYS 179  
153  1 Y 1 G LYS 180  ? G LYS 180  
154  1 Y 1 G GLU 181  ? G GLU 181  
155  1 Y 1 G ALA 182  ? G ALA 182  
156  1 Y 1 G PRO 183  ? G PRO 183  
157  1 Y 1 G THR 202  ? G THR 202  
158  1 Y 1 G SER 203  ? G SER 203  
159  1 Y 1 G ASN 204  ? G ASN 204  
160  1 Y 1 H MET 1    ? H MET 1    
161  1 Y 1 H PHE 150  ? H PHE 150  
162  1 Y 1 I GLY 55   ? I GLY 55   
163  1 Y 1 I ALA 56   ? I ALA 56   
164  1 Y 1 I ALA 57   ? I ALA 57   
165  1 Y 1 I ALA 58   ? I ALA 58   
166  1 Y 1 I TRP 59   ? I TRP 59   
167  1 Y 1 I GLU 60   ? I GLU 60   
168  1 Y 1 I ASN 61   ? I ASN 61   
169  1 Y 1 I VAL 62   ? I VAL 62   
170  1 Y 1 I ASP 63   ? I ASP 63   
171  1 Y 1 I SER 64   ? I SER 64   
172  1 Y 1 I THR 65   ? I THR 65   
173  1 Y 1 I ALA 66   ? I ALA 66   
174  1 Y 1 I GLU 67   ? I GLU 67   
175  1 Y 1 I SER 68   ? I SER 68   
176  1 Y 1 I CYS 69   ? I CYS 69   
177  1 Y 1 I PRO 70   ? I PRO 70   
178  1 Y 1 I LYS 71   ? I LYS 71   
179  1 Y 1 I CYS 72   ? I CYS 72   
180  1 Y 1 I GLU 73   ? I GLU 73   
181  1 Y 1 I HIS 74   ? I HIS 74   
182  1 Y 1 I PRO 75   ? I PRO 75   
183  1 Y 1 I ARG 76   ? I ARG 76   
184  1 Y 1 I ALA 77   ? I ALA 77   
185  1 Y 1 I TYR 78   ? I TYR 78   
186  1 Y 1 I PHE 79   ? I PHE 79   
187  1 Y 1 I MET 80   ? I MET 80   
188  1 Y 1 I GLN 81   ? I GLN 81   
189  1 Y 1 I LEU 82   ? I LEU 82   
190  1 Y 1 I GLN 83   ? I GLN 83   
191  1 Y 1 I THR 84   ? I THR 84   
192  1 Y 1 I ARG 85   ? I ARG 85   
193  1 Y 1 I SER 86   ? I SER 86   
194  1 Y 1 I ALA 87   ? I ALA 87   
195  1 Y 1 I ASP 88   ? I ASP 88   
196  1 Y 1 I GLU 89   ? I GLU 89   
197  1 Y 1 I PRO 90   ? I PRO 90   
198  1 Y 1 I MET 91   ? I MET 91   
199  1 Y 1 I THR 92   ? I THR 92   
200  1 Y 1 I THR 93   ? I THR 93   
201  1 Y 1 I PHE 94   ? I PHE 94   
202  1 Y 1 I TYR 95   ? I TYR 95   
203  1 Y 1 I LYS 96   ? I LYS 96   
204  1 Y 1 I CYS 97   ? I CYS 97   
205  1 Y 1 I CYS 98   ? I CYS 98   
206  1 Y 1 I ASN 99   ? I ASN 99   
207  1 Y 1 I ALA 100  ? I ALA 100  
208  1 Y 1 I GLN 101  ? I GLN 101  
209  1 Y 1 I CYS 102  ? I CYS 102  
210  1 Y 1 I GLY 103  ? I GLY 103  
211  1 Y 1 I HIS 104  ? I HIS 104  
212  1 Y 1 I ARG 105  ? I ARG 105  
213  1 Y 1 I TRP 106  ? I TRP 106  
214  1 Y 1 I ARG 107  ? I ARG 107  
215  1 Y 1 I ASP 108  ? I ASP 108  
216  1 Y 1 J GLU 66   ? J GLU 66   
217  1 Y 1 J LYS 67   ? J LYS 67   
218  1 Y 1 K MET 1    ? K MET 1    
219  1 Y 1 K GLU 2    ? K GLU 2    
220  1 Y 1 K GLU 3    ? K GLU 3    
221  1 Y 1 K ASP 4    ? K ASP 4    
222  1 Y 1 K GLN 5    ? K GLN 5    
223  1 Y 1 K GLU 6    ? K GLU 6    
224  1 Y 1 K LEU 7    ? K LEU 7    
225  1 Y 1 K GLU 8    ? K GLU 8    
226  1 Y 1 K ARG 9    ? K ARG 9    
227  1 Y 1 K LYS 10   ? K LYS 10   
228  1 Y 1 K ILE 11   ? K ILE 11   
229  1 Y 1 K SER 12   ? K SER 12   
230  1 Y 1 K GLY 13   ? K GLY 13   
231  1 Y 1 K LEU 14   ? K LEU 14   
232  1 Y 1 K LYS 15   ? K LYS 15   
233  1 Y 1 K THR 16   ? K THR 16   
234  1 Y 1 K SER 17   ? K SER 17   
235  1 Y 1 K MET 18   ? K MET 18   
236  1 Y 1 K ALA 19   ? K ALA 19   
237  1 Y 1 K GLU 20   ? K GLU 20   
238  1 Y 1 K GLY 21   ? K GLY 21   
239  1 Y 1 K GLU 22   ? K GLU 22   
240  1 Y 1 K ARG 23   ? K ARG 23   
241  1 Y 1 K SER 127  ? K SER 127  
242  1 Y 1 K ARG 128  ? K ARG 128  
243  1 Y 1 K ASN 129  ? K ASN 129  
244  1 Y 1 K GLU 130  ? K GLU 130  
245  1 Y 1 K SER 131  ? K SER 131  
246  1 Y 1 K THR 132  ? K THR 132  
247  1 Y 1 K PHE 133  ? K PHE 133  
248  1 Y 1 L MET 1    ? L MET 1    
249  1 Y 1 L ASP 2    ? L ASP 2    
250  1 Y 1 L THR 3    ? L THR 3    
251  1 Y 1 L GLN 4    ? L GLN 4    
252  1 Y 1 L LYS 5    ? L LYS 5    
253  1 Y 1 L ASP 6    ? L ASP 6    
254  1 Y 1 L VAL 7    ? L VAL 7    
255  1 Y 1 L GLN 8    ? L GLN 8    
256  1 Y 1 L PRO 9    ? L PRO 9    
257  1 Y 1 L PRO 10   ? L PRO 10   
258  1 Y 1 L LYS 11   ? L LYS 11   
259  1 Y 1 L GLN 12   ? L GLN 12   
260  1 Y 1 M MET 1    ? M MET 1    
261  1 Y 1 M ALA 2    ? M ALA 2    
262  1 Y 1 M ASN 3    ? M ASN 3    
263  1 Y 1 M GLU 4    ? M GLU 4    
264  1 Y 1 M GLU 5    ? M GLU 5    
265  1 Y 1 M GLU 255  ? M GLU 255  
266  1 Y 1 M GLU 256  ? M GLU 256  
267  1 Y 1 M GLU 257  ? M GLU 257  
268  1 Y 1 M LYS 258  ? M LYS 258  
269  1 Y 1 M ASP 259  ? M ASP 259  
270  1 Y 1 M LYS 260  ? M LYS 260  
271  1 Y 1 M PRO 261  ? M PRO 261  
272  1 Y 1 M VAL 262  ? M VAL 262  
273  1 Y 1 M ALA 263  ? M ALA 263  
274  1 Y 1 M VAL 437  ? M VAL 437  
275  1 Y 1 M LYS 438  ? M LYS 438  
276  1 Y 1 M GLU 439  ? M GLU 439  
277  1 Y 1 M THR 440  ? M THR 440  
278  1 Y 1 M MET 441  ? M MET 441  
279  1 Y 1 M PRO 442  ? M PRO 442  
280  1 Y 1 M LYS 443  ? M LYS 443  
281  1 Y 1 M LYS 444  ? M LYS 444  
282  1 Y 1 M PRO 445  ? M PRO 445  
283  1 Y 1 M ASP 446  ? M ASP 446  
284  1 Y 1 M ALA 447  ? M ALA 447  
285  1 Y 1 M GLN 448  ? M GLN 448  
286  1 Y 1 M SER 449  ? M SER 449  
287  1 Y 1 M GLY 450  ? M GLY 450  
288  1 Y 1 M PRO 451  ? M PRO 451  
289  1 Y 1 M ALA 452  ? M ALA 452  
290  1 Y 1 M GLY 453  ? M GLY 453  
291  1 Y 1 M LEU 454  ? M LEU 454  
292  1 Y 1 M VAL 455  ? M VAL 455  
293  1 Y 1 M CYS 456  ? M CYS 456  
294  1 Y 1 M GLY 457  ? M GLY 457  
295  1 Y 1 M ASP 458  ? M ASP 458  
296  1 Y 1 M GLN 459  ? M GLN 459  
297  1 Y 1 M ARG 460  ? M ARG 460  
298  1 Y 1 M ILE 461  ? M ILE 461  
299  1 Y 1 M GLN 462  ? M GLN 462  
300  1 Y 1 M VAL 463  ? M VAL 463  
301  1 Y 1 M ALA 464  ? M ALA 464  
302  1 Y 1 M LYS 465  ? M LYS 465  
303  1 Y 1 M THR 466  ? M THR 466  
304  1 Y 1 M LYS 467  ? M LYS 467  
305  1 Y 1 M ALA 468  ? M ALA 468  
306  1 Y 1 M GLN 469  ? M GLN 469  
307  1 Y 1 M GLN 470  ? M GLN 470  
308  1 Y 1 M ASN 471  ? M ASN 471  
309  1 Y 1 M HIS 472  ? M HIS 472  
310  1 Y 1 M ALA 473  ? M ALA 473  
311  1 Y 1 M LEU 474  ? M LEU 474  
312  1 Y 1 M LEU 475  ? M LEU 475  
313  1 Y 1 M GLU 476  ? M GLU 476  
314  1 Y 1 M ARG 477  ? M ARG 477  
315  1 Y 1 M GLU 478  ? M GLU 478  
316  1 Y 1 M LEU 479  ? M LEU 479  
317  1 Y 1 M GLN 480  ? M GLN 480  
318  1 Y 1 M ARG 481  ? M ARG 481  
319  1 Y 1 M ARG 482  ? M ARG 482  
320  1 Y 1 M LYS 483  ? M LYS 483  
321  1 Y 1 M GLU 484  ? M GLU 484  
322  1 Y 1 M GLN 485  ? M GLN 485  
323  1 Y 1 M LEU 486  ? M LEU 486  
324  1 Y 1 M ARG 487  ? M ARG 487  
325  1 Y 1 M VAL 488  ? M VAL 488  
326  1 Y 1 M PRO 489  ? M PRO 489  
327  1 Y 1 M ALA 490  ? M ALA 490  
328  1 Y 1 M VAL 491  ? M VAL 491  
329  1 Y 1 M PRO 492  ? M PRO 492  
330  1 Y 1 M PRO 493  ? M PRO 493  
331  1 Y 1 M GLY 494  ? M GLY 494  
332  1 Y 1 M VAL 495  ? M VAL 495  
333  1 Y 1 M ARG 496  ? M ARG 496  
334  1 Y 1 M ILE 497  ? M ILE 497  
335  1 Y 1 M LYS 498  ? M LYS 498  
336  1 Y 1 M GLU 499  ? M GLU 499  
337  1 Y 1 M GLU 500  ? M GLU 500  
338  1 Y 1 M PRO 501  ? M PRO 501  
339  1 Y 1 M VAL 502  ? M VAL 502  
340  1 Y 1 M SER 503  ? M SER 503  
341  1 Y 1 M GLU 504  ? M GLU 504  
342  1 Y 1 M GLU 505  ? M GLU 505  
343  1 Y 1 M GLY 506  ? M GLY 506  
344  1 Y 1 M GLU 507  ? M GLU 507  
345  1 Y 1 M GLU 508  ? M GLU 508  
346  1 Y 1 M ASP 509  ? M ASP 509  
347  1 Y 1 M GLU 510  ? M GLU 510  
348  1 Y 1 M GLU 511  ? M GLU 511  
349  1 Y 1 M GLN 512  ? M GLN 512  
350  1 Y 1 M GLU 513  ? M GLU 513  
351  1 Y 1 M ALA 514  ? M ALA 514  
352  1 Y 1 M GLU 515  ? M GLU 515  
353  1 Y 1 M GLU 516  ? M GLU 516  
354  1 Y 1 M GLU 517  ? M GLU 517  
355  1 Y 1 M PRO 518  ? M PRO 518  
356  1 Y 1 M MET 519  ? M MET 519  
357  1 Y 1 M ASP 520  ? M ASP 520  
358  1 Y 1 M THR 521  ? M THR 521  
359  1 Y 1 M SER 522  ? M SER 522  
360  1 Y 1 M PRO 523  ? M PRO 523  
361  1 Y 1 M SER 524  ? M SER 524  
362  1 Y 1 M GLY 525  ? M GLY 525  
363  1 Y 1 M LEU 526  ? M LEU 526  
364  1 Y 1 M HIS 527  ? M HIS 527  
365  1 Y 1 M SER 528  ? M SER 528  
366  1 Y 1 M LYS 529  ? M LYS 529  
367  1 Y 1 M LEU 530  ? M LEU 530  
368  1 Y 1 M ALA 531  ? M ALA 531  
369  1 Y 1 M ASN 532  ? M ASN 532  
370  1 Y 1 M GLY 533  ? M GLY 533  
371  1 Y 1 M LEU 534  ? M LEU 534  
372  1 Y 1 M PRO 535  ? M PRO 535  
373  1 Y 1 M LEU 536  ? M LEU 536  
374  1 Y 1 M GLY 537  ? M GLY 537  
375  1 Y 1 M ARG 538  ? M ARG 538  
376  1 Y 1 M ALA 539  ? M ALA 539  
377  1 Y 1 M ALA 540  ? M ALA 540  
378  1 Y 1 M GLY 541  ? M GLY 541  
379  1 Y 1 M THR 542  ? M THR 542  
380  1 Y 1 M ASP 543  ? M ASP 543  
381  1 Y 1 M SER 544  ? M SER 544  
382  1 Y 1 M PHE 545  ? M PHE 545  
383  1 Y 1 M ASN 546  ? M ASN 546  
384  1 Y 1 M GLY 547  ? M GLY 547  
385  1 Y 1 M HIS 548  ? M HIS 548  
386  1 Y 1 M PRO 549  ? M PRO 549  
387  1 Y 1 M PRO 550  ? M PRO 550  
388  1 Y 1 M GLN 551  ? M GLN 551  
389  1 Y 1 M GLY 552  ? M GLY 552  
390  1 Y 1 M CYS 553  ? M CYS 553  
391  1 Y 1 M ALA 554  ? M ALA 554  
392  1 Y 1 M SER 555  ? M SER 555  
393  1 Y 1 M THR 556  ? M THR 556  
394  1 Y 1 M PRO 557  ? M PRO 557  
395  1 Y 1 M VAL 558  ? M VAL 558  
396  1 Y 1 M ALA 559  ? M ALA 559  
397  1 Y 1 M ARG 560  ? M ARG 560  
398  1 Y 1 M GLU 561  ? M GLU 561  
399  1 Y 1 M LEU 562  ? M LEU 562  
400  1 Y 1 M LYS 563  ? M LYS 563  
401  1 Y 1 M ALA 564  ? M ALA 564  
402  1 Y 1 M PHE 565  ? M PHE 565  
403  1 Y 1 M VAL 566  ? M VAL 566  
404  1 Y 1 M GLU 567  ? M GLU 567  
405  1 Y 1 M ALA 568  ? M ALA 568  
406  1 Y 1 M THR 569  ? M THR 569  
407  1 Y 1 M PHE 570  ? M PHE 570  
408  1 Y 1 M GLN 571  ? M GLN 571  
409  1 Y 1 M ARG 572  ? M ARG 572  
410  1 Y 1 M GLN 573  ? M GLN 573  
411  1 Y 1 M PHE 574  ? M PHE 574  
412  1 Y 1 M VAL 575  ? M VAL 575  
413  1 Y 1 M LEU 576  ? M LEU 576  
414  1 Y 1 M THR 577  ? M THR 577  
415  1 Y 1 M LEU 578  ? M LEU 578  
416  1 Y 1 M SER 579  ? M SER 579  
417  1 Y 1 M GLU 580  ? M GLU 580  
418  1 Y 1 M LEU 581  ? M LEU 581  
419  1 Y 1 M LYS 582  ? M LYS 582  
420  1 Y 1 M ARG 583  ? M ARG 583  
421  1 Y 1 M LEU 584  ? M LEU 584  
422  1 Y 1 M PHE 585  ? M PHE 585  
423  1 Y 1 M ASN 586  ? M ASN 586  
424  1 Y 1 M LEU 587  ? M LEU 587  
425  1 Y 1 M HIS 588  ? M HIS 588  
426  1 Y 1 M LEU 589  ? M LEU 589  
427  1 Y 1 M ALA 590  ? M ALA 590  
428  1 Y 1 M SER 591  ? M SER 591  
429  1 Y 1 M LEU 592  ? M LEU 592  
430  1 Y 1 M PRO 593  ? M PRO 593  
431  1 Y 1 M PRO 594  ? M PRO 594  
432  1 Y 1 M GLY 595  ? M GLY 595  
433  1 Y 1 M HIS 596  ? M HIS 596  
434  1 Y 1 M THR 597  ? M THR 597  
435  1 Y 1 M LEU 598  ? M LEU 598  
436  1 Y 1 M PHE 599  ? M PHE 599  
437  1 Y 1 M SER 600  ? M SER 600  
438  1 Y 1 M GLY 601  ? M GLY 601  
439  1 Y 1 M ILE 602  ? M ILE 602  
440  1 Y 1 M SER 603  ? M SER 603  
441  1 Y 1 M ASP 604  ? M ASP 604  
442  1 Y 1 M ARG 605  ? M ARG 605  
443  1 Y 1 M MET 606  ? M MET 606  
444  1 Y 1 M LEU 607  ? M LEU 607  
445  1 Y 1 M GLN 608  ? M GLN 608  
446  1 Y 1 M ASP 609  ? M ASP 609  
447  1 Y 1 M THR 610  ? M THR 610  
448  1 Y 1 M VAL 611  ? M VAL 611  
449  1 Y 1 M LEU 612  ? M LEU 612  
450  1 Y 1 M ALA 613  ? M ALA 613  
451  1 Y 1 M ALA 614  ? M ALA 614  
452  1 Y 1 M GLY 615  ? M GLY 615  
453  1 Y 1 M CYS 616  ? M CYS 616  
454  1 Y 1 M LYS 617  ? M LYS 617  
455  1 Y 1 M GLN 618  ? M GLN 618  
456  1 Y 1 M ILE 619  ? M ILE 619  
457  1 Y 1 M LEU 620  ? M LEU 620  
458  1 Y 1 M VAL 621  ? M VAL 621  
459  1 Y 1 M PRO 622  ? M PRO 622  
460  1 Y 1 M PHE 623  ? M PHE 623  
461  1 Y 1 M PRO 624  ? M PRO 624  
462  1 Y 1 M PRO 625  ? M PRO 625  
463  1 Y 1 M GLN 626  ? M GLN 626  
464  1 Y 1 M THR 627  ? M THR 627  
465  1 Y 1 M ALA 628  ? M ALA 628  
466  1 Y 1 M ALA 629  ? M ALA 629  
467  1 Y 1 M SER 630  ? M SER 630  
468  1 Y 1 M PRO 631  ? M PRO 631  
469  1 Y 1 M ASP 632  ? M ASP 632  
470  1 Y 1 M GLU 633  ? M GLU 633  
471  1 Y 1 M GLN 634  ? M GLN 634  
472  1 Y 1 M LYS 635  ? M LYS 635  
473  1 Y 1 M VAL 636  ? M VAL 636  
474  1 Y 1 M PHE 637  ? M PHE 637  
475  1 Y 1 M ALA 638  ? M ALA 638  
476  1 Y 1 M LEU 639  ? M LEU 639  
477  1 Y 1 M TRP 640  ? M TRP 640  
478  1 Y 1 M GLU 641  ? M GLU 641  
479  1 Y 1 M SER 642  ? M SER 642  
480  1 Y 1 M GLY 643  ? M GLY 643  
481  1 Y 1 M ASP 644  ? M ASP 644  
482  1 Y 1 M MET 645  ? M MET 645  
483  1 Y 1 M SER 646  ? M SER 646  
484  1 Y 1 M ASP 647  ? M ASP 647  
485  1 Y 1 M GLN 648  ? M GLN 648  
486  1 Y 1 M HIS 649  ? M HIS 649  
487  1 Y 1 M ARG 650  ? M ARG 650  
488  1 Y 1 M GLN 651  ? M GLN 651  
489  1 Y 1 M VAL 652  ? M VAL 652  
490  1 Y 1 M LEU 653  ? M LEU 653  
491  1 Y 1 M LEU 654  ? M LEU 654  
492  1 Y 1 M GLU 655  ? M GLU 655  
493  1 Y 1 M ILE 656  ? M ILE 656  
494  1 Y 1 M PHE 657  ? M PHE 657  
495  1 Y 1 M SER 658  ? M SER 658  
496  1 Y 1 M LYS 659  ? M LYS 659  
497  1 Y 1 M ASN 660  ? M ASN 660  
498  1 Y 1 M TYR 661  ? M TYR 661  
499  1 Y 1 M ARG 662  ? M ARG 662  
500  1 Y 1 M VAL 663  ? M VAL 663  
501  1 Y 1 M ARG 664  ? M ARG 664  
502  1 Y 1 M ARG 665  ? M ARG 665  
503  1 Y 1 M ASN 666  ? M ASN 666  
504  1 Y 1 M MET 667  ? M MET 667  
505  1 Y 1 M ILE 668  ? M ILE 668  
506  1 Y 1 M GLN 669  ? M GLN 669  
507  1 Y 1 M SER 670  ? M SER 670  
508  1 Y 1 M ARG 671  ? M ARG 671  
509  1 Y 1 M LEU 672  ? M LEU 672  
510  1 Y 1 M THR 673  ? M THR 673  
511  1 Y 1 M GLN 674  ? M GLN 674  
512  1 Y 1 M GLU 675  ? M GLU 675  
513  1 Y 1 M CYS 676  ? M CYS 676  
514  1 Y 1 M GLY 677  ? M GLY 677  
515  1 Y 1 M GLU 678  ? M GLU 678  
516  1 Y 1 M ASP 679  ? M ASP 679  
517  1 Y 1 M LEU 680  ? M LEU 680  
518  1 Y 1 M SER 681  ? M SER 681  
519  1 Y 1 M LYS 682  ? M LYS 682  
520  1 Y 1 M GLN 683  ? M GLN 683  
521  1 Y 1 M GLU 684  ? M GLU 684  
522  1 Y 1 M VAL 685  ? M VAL 685  
523  1 Y 1 M ASP 686  ? M ASP 686  
524  1 Y 1 M LYS 687  ? M LYS 687  
525  1 Y 1 M VAL 688  ? M VAL 688  
526  1 Y 1 M LEU 689  ? M LEU 689  
527  1 Y 1 M LYS 690  ? M LYS 690  
528  1 Y 1 M ASP 691  ? M ASP 691  
529  1 Y 1 M CYS 692  ? M CYS 692  
530  1 Y 1 M CYS 693  ? M CYS 693  
531  1 Y 1 M VAL 694  ? M VAL 694  
532  1 Y 1 M SER 695  ? M SER 695  
533  1 Y 1 M TYR 696  ? M TYR 696  
534  1 Y 1 M GLY 697  ? M GLY 697  
535  1 Y 1 M GLY 698  ? M GLY 698  
536  1 Y 1 M MET 699  ? M MET 699  
537  1 Y 1 M TRP 700  ? M TRP 700  
538  1 Y 1 M TYR 701  ? M TYR 701  
539  1 Y 1 M LEU 702  ? M LEU 702  
540  1 Y 1 M LYS 703  ? M LYS 703  
541  1 Y 1 M GLY 704  ? M GLY 704  
542  1 Y 1 M THR 705  ? M THR 705  
543  1 Y 1 M VAL 706  ? M VAL 706  
544  1 Y 1 M GLN 707  ? M GLN 707  
545  1 Y 1 M SER 708  ? M SER 708  
546  1 Y 1 N MET 1    ? N MET 1    
547  1 Y 1 N SER 2    ? N SER 2    
548  1 Y 1 N GLU 3    ? N GLU 3    
549  1 Y 1 N GLY 4    ? N GLY 4    
550  1 Y 1 N ASN 5    ? N ASN 5    
551  1 Y 1 N ALA 6    ? N ALA 6    
552  1 Y 1 N ALA 7    ? N ALA 7    
553  1 Y 1 N GLY 8    ? N GLY 8    
554  1 Y 1 N GLU 9    ? N GLU 9    
555  1 Y 1 N PRO 10   ? N PRO 10   
556  1 Y 1 N SER 11   ? N SER 11   
557  1 Y 1 N THR 12   ? N THR 12   
558  1 Y 1 N PRO 13   ? N PRO 13   
559  1 Y 1 N GLY 14   ? N GLY 14   
560  1 Y 1 N GLY 15   ? N GLY 15   
561  1 Y 1 N PRO 16   ? N PRO 16   
562  1 Y 1 N ARG 17   ? N ARG 17   
563  1 Y 1 N PRO 18   ? N PRO 18   
564  1 Y 1 N LEU 19   ? N LEU 19   
565  1 Y 1 N LEU 20   ? N LEU 20   
566  1 Y 1 N THR 21   ? N THR 21   
567  1 Y 1 N GLY 22   ? N GLY 22   
568  1 Y 1 N ALA 23   ? N ALA 23   
569  1 Y 1 N ARG 24   ? N ARG 24   
570  1 Y 1 N GLY 25   ? N GLY 25   
571  1 Y 1 N LEU 26   ? N LEU 26   
572  1 Y 1 N ILE 27   ? N ILE 27   
573  1 Y 1 N GLY 28   ? N GLY 28   
574  1 Y 1 N ARG 29   ? N ARG 29   
575  1 Y 1 N ARG 30   ? N ARG 30   
576  1 Y 1 N PRO 31   ? N PRO 31   
577  1 Y 1 N ALA 32   ? N ALA 32   
578  1 Y 1 N PRO 33   ? N PRO 33   
579  1 Y 1 N PRO 34   ? N PRO 34   
580  1 Y 1 N LEU 35   ? N LEU 35   
581  1 Y 1 N THR 36   ? N THR 36   
582  1 Y 1 N PRO 37   ? N PRO 37   
583  1 Y 1 N GLY 38   ? N GLY 38   
584  1 Y 1 N ARG 39   ? N ARG 39   
585  1 Y 1 N LEU 40   ? N LEU 40   
586  1 Y 1 N PRO 41   ? N PRO 41   
587  1 Y 1 N SER 42   ? N SER 42   
588  1 Y 1 N ILE 43   ? N ILE 43   
589  1 Y 1 N ARG 44   ? N ARG 44   
590  1 Y 1 N SER 45   ? N SER 45   
591  1 Y 1 N ARG 46   ? N ARG 46   
592  1 Y 1 N ASP 47   ? N ASP 47   
593  1 Y 1 N LEU 48   ? N LEU 48   
594  1 Y 1 N THR 49   ? N THR 49   
595  1 Y 1 N LEU 50   ? N LEU 50   
596  1 Y 1 N GLY 51   ? N GLY 51   
597  1 Y 1 N GLY 52   ? N GLY 52   
598  1 Y 1 N VAL 53   ? N VAL 53   
599  1 Y 1 N LYS 54   ? N LYS 54   
600  1 Y 1 N LYS 55   ? N LYS 55   
601  1 Y 1 N LYS 56   ? N LYS 56   
602  1 Y 1 N THR 57   ? N THR 57   
603  1 Y 1 N PHE 58   ? N PHE 58   
604  1 Y 1 N THR 59   ? N THR 59   
605  1 Y 1 N PRO 60   ? N PRO 60   
606  1 Y 1 N ASN 61   ? N ASN 61   
607  1 Y 1 N ILE 62   ? N ILE 62   
608  1 Y 1 N ILE 63   ? N ILE 63   
609  1 Y 1 N SER 64   ? N SER 64   
610  1 Y 1 N ARG 65   ? N ARG 65   
611  1 Y 1 N LYS 66   ? N LYS 66   
612  1 Y 1 N ILE 67   ? N ILE 67   
613  1 Y 1 N LYS 68   ? N LYS 68   
614  1 Y 1 N GLU 69   ? N GLU 69   
615  1 Y 1 N GLU 70   ? N GLU 70   
616  1 Y 1 N PRO 71   ? N PRO 71   
617  1 Y 1 N LYS 72   ? N LYS 72   
618  1 Y 1 N GLU 73   ? N GLU 73   
619  1 Y 1 N GLU 74   ? N GLU 74   
620  1 Y 1 N VAL 75   ? N VAL 75   
621  1 Y 1 N THR 76   ? N THR 76   
622  1 Y 1 N VAL 77   ? N VAL 77   
623  1 Y 1 N LYS 78   ? N LYS 78   
624  1 Y 1 N LYS 79   ? N LYS 79   
625  1 Y 1 N GLU 80   ? N GLU 80   
626  1 Y 1 N LYS 81   ? N LYS 81   
627  1 Y 1 N ARG 82   ? N ARG 82   
628  1 Y 1 N GLU 83   ? N GLU 83   
629  1 Y 1 N ARG 84   ? N ARG 84   
630  1 Y 1 N ASP 85   ? N ASP 85   
631  1 Y 1 N ARG 86   ? N ARG 86   
632  1 Y 1 N ASP 87   ? N ASP 87   
633  1 Y 1 N ARG 88   ? N ARG 88   
634  1 Y 1 N GLN 89   ? N GLN 89   
635  1 Y 1 N ARG 90   ? N ARG 90   
636  1 Y 1 N GLU 91   ? N GLU 91   
637  1 Y 1 N GLY 92   ? N GLY 92   
638  1 Y 1 N HIS 93   ? N HIS 93   
639  1 Y 1 N GLY 94   ? N GLY 94   
640  1 Y 1 N ARG 95   ? N ARG 95   
641  1 Y 1 N GLY 96   ? N GLY 96   
642  1 Y 1 N ARG 97   ? N ARG 97   
643  1 Y 1 N GLY 98   ? N GLY 98   
644  1 Y 1 N ARG 99   ? N ARG 99   
645  1 Y 1 N PRO 100  ? N PRO 100  
646  1 Y 1 N GLU 101  ? N GLU 101  
647  1 Y 1 N VAL 102  ? N VAL 102  
648  1 Y 1 N ILE 103  ? N ILE 103  
649  1 Y 1 N GLN 104  ? N GLN 104  
650  1 Y 1 N SER 105  ? N SER 105  
651  1 Y 1 N HIS 106  ? N HIS 106  
652  1 Y 1 N SER 107  ? N SER 107  
653  1 Y 1 N ILE 108  ? N ILE 108  
654  1 Y 1 N PHE 109  ? N PHE 109  
655  1 Y 1 N GLU 110  ? N GLU 110  
656  1 Y 1 N GLN 111  ? N GLN 111  
657  1 Y 1 N GLY 112  ? N GLY 112  
658  1 Y 1 N PRO 113  ? N PRO 113  
659  1 Y 1 N ALA 114  ? N ALA 114  
660  1 Y 1 N GLU 115  ? N GLU 115  
661  1 Y 1 N MET 116  ? N MET 116  
662  1 Y 1 N MET 117  ? N MET 117  
663  1 Y 1 N LYS 118  ? N LYS 118  
664  1 Y 1 N LYS 119  ? N LYS 119  
665  1 Y 1 N LYS 120  ? N LYS 120  
666  1 Y 1 N GLY 121  ? N GLY 121  
667  1 Y 1 N ASN 122  ? N ASN 122  
668  1 Y 1 N TRP 123  ? N TRP 123  
669  1 Y 1 N ASP 124  ? N ASP 124  
670  1 Y 1 N LYS 125  ? N LYS 125  
671  1 Y 1 N THR 126  ? N THR 126  
672  1 Y 1 N VAL 127  ? N VAL 127  
673  1 Y 1 N ASP 128  ? N ASP 128  
674  1 Y 1 N VAL 129  ? N VAL 129  
675  1 Y 1 N SER 130  ? N SER 130  
676  1 Y 1 N ASP 131  ? N ASP 131  
677  1 Y 1 N MET 132  ? N MET 132  
678  1 Y 1 N GLY 133  ? N GLY 133  
679  1 Y 1 N PRO 134  ? N PRO 134  
680  1 Y 1 N SER 135  ? N SER 135  
681  1 Y 1 N HIS 136  ? N HIS 136  
682  1 Y 1 N LEU 158  ? N LEU 158  
683  1 Y 1 N GLU 159  ? N GLU 159  
684  1 Y 1 N LYS 160  ? N LYS 160  
685  1 Y 1 N ASP 161  ? N ASP 161  
686  1 Y 1 N ASP 162  ? N ASP 162  
687  1 Y 1 N PHE 163  ? N PHE 163  
688  1 Y 1 N LEU 164  ? N LEU 164  
689  1 Y 1 N ASP 165  ? N ASP 165  
690  1 Y 1 N ASP 166  ? N ASP 166  
691  1 Y 1 N PRO 167  ? N PRO 167  
692  1 Y 1 N GLY 168  ? N GLY 168  
693  1 Y 1 N LEU 169  ? N LEU 169  
694  1 Y 1 N ARG 170  ? N ARG 170  
695  1 Y 1 N ASN 171  ? N ASN 171  
696  1 Y 1 N ASP 172  ? N ASP 172  
697  1 Y 1 N THR 173  ? N THR 173  
698  1 Y 1 N ARG 174  ? N ARG 174  
699  1 Y 1 N ASN 175  ? N ASN 175  
700  1 Y 1 N MET 176  ? N MET 176  
701  1 Y 1 N PRO 177  ? N PRO 177  
702  1 Y 1 N VAL 178  ? N VAL 178  
703  1 Y 1 N GLN 179  ? N GLN 179  
704  1 Y 1 N LEU 180  ? N LEU 180  
705  1 Y 1 N PRO 181  ? N PRO 181  
706  1 Y 1 N LEU 182  ? N LEU 182  
707  1 Y 1 N ALA 183  ? N ALA 183  
708  1 Y 1 N HIS 184  ? N HIS 184  
709  1 Y 1 N SER 185  ? N SER 185  
710  1 Y 1 N GLY 186  ? N GLY 186  
711  1 Y 1 N TRP 187  ? N TRP 187  
712  1 Y 1 N LEU 188  ? N LEU 188  
713  1 Y 1 N PHE 189  ? N PHE 189  
714  1 Y 1 N LYS 190  ? N LYS 190  
715  1 Y 1 N GLU 191  ? N GLU 191  
716  1 Y 1 N GLU 192  ? N GLU 192  
717  1 Y 1 N ASN 193  ? N ASN 193  
718  1 Y 1 N ASP 194  ? N ASP 194  
719  1 Y 1 N GLU 195  ? N GLU 195  
720  1 Y 1 N PRO 196  ? N PRO 196  
721  1 Y 1 N ASP 197  ? N ASP 197  
722  1 Y 1 N VAL 198  ? N VAL 198  
723  1 Y 1 N LYS 199  ? N LYS 199  
724  1 Y 1 N PRO 200  ? N PRO 200  
725  1 Y 1 N TRP 201  ? N TRP 201  
726  1 Y 1 N LEU 202  ? N LEU 202  
727  1 Y 1 N ALA 203  ? N ALA 203  
728  1 Y 1 N GLY 204  ? N GLY 204  
729  1 Y 1 N PRO 205  ? N PRO 205  
730  1 Y 1 N LYS 206  ? N LYS 206  
731  1 Y 1 N GLU 207  ? N GLU 207  
732  1 Y 1 N GLU 208  ? N GLU 208  
733  1 Y 1 N ASP 209  ? N ASP 209  
734  1 Y 1 N MET 210  ? N MET 210  
735  1 Y 1 N GLU 211  ? N GLU 211  
736  1 Y 1 N VAL 212  ? N VAL 212  
737  1 Y 1 N ASP 213  ? N ASP 213  
738  1 Y 1 N ILE 214  ? N ILE 214  
739  1 Y 1 N PRO 215  ? N PRO 215  
740  1 Y 1 N ALA 216  ? N ALA 216  
741  1 Y 1 N VAL 217  ? N VAL 217  
742  1 Y 1 N LYS 218  ? N LYS 218  
743  1 Y 1 N VAL 219  ? N VAL 219  
744  1 Y 1 N LYS 220  ? N LYS 220  
745  1 Y 1 N GLU 221  ? N GLU 221  
746  1 Y 1 N GLU 222  ? N GLU 222  
747  1 Y 1 N PRO 223  ? N PRO 223  
748  1 Y 1 N ARG 224  ? N ARG 224  
749  1 Y 1 N ASP 225  ? N ASP 225  
750  1 Y 1 N GLU 226  ? N GLU 226  
751  1 Y 1 N GLU 227  ? N GLU 227  
752  1 Y 1 N GLU 228  ? N GLU 228  
753  1 Y 1 N GLU 229  ? N GLU 229  
754  1 Y 1 N ALA 230  ? N ALA 230  
755  1 Y 1 N LYS 231  ? N LYS 231  
756  1 Y 1 N MET 232  ? N MET 232  
757  1 Y 1 N LYS 233  ? N LYS 233  
758  1 Y 1 N ALA 234  ? N ALA 234  
759  1 Y 1 N PRO 235  ? N PRO 235  
760  1 Y 1 N PRO 236  ? N PRO 236  
761  1 Y 1 N LYS 237  ? N LYS 237  
762  1 Y 1 N ALA 238  ? N ALA 238  
763  1 Y 1 N ALA 239  ? N ALA 239  
764  1 Y 1 N ARG 240  ? N ARG 240  
765  1 Y 1 N LYS 241  ? N LYS 241  
766  1 Y 1 N THR 242  ? N THR 242  
767  1 Y 1 N PRO 243  ? N PRO 243  
768  1 Y 1 N GLY 244  ? N GLY 244  
769  1 Y 1 N LYS 285  ? N LYS 285  
770  1 Y 1 N PRO 286  ? N PRO 286  
771  1 Y 1 N ILE 287  ? N ILE 287  
772  1 Y 1 N LYS 288  ? N LYS 288  
773  1 Y 1 N THR 289  ? N THR 289  
774  1 Y 1 N GLU 290  ? N GLU 290  
775  1 Y 1 N VAL 291  ? N VAL 291  
776  1 Y 1 N GLN 292  ? N GLN 292  
777  1 Y 1 N GLY 293  ? N GLY 293  
778  1 Y 1 N GLU 294  ? N GLU 294  
779  1 Y 1 N ASP 295  ? N ASP 295  
780  1 Y 1 N GLY 296  ? N GLY 296  
781  1 Y 1 N GLN 297  ? N GLN 297  
782  1 Y 1 N VAL 298  ? N VAL 298  
783  1 Y 1 N VAL 299  ? N VAL 299  
784  1 Y 1 N LEU 300  ? N LEU 300  
785  1 Y 1 N ILE 301  ? N ILE 301  
786  1 Y 1 N LYS 302  ? N LYS 302  
787  1 Y 1 N GLN 303  ? N GLN 303  
788  1 Y 1 N GLU 304  ? N GLU 304  
789  1 Y 1 N LYS 305  ? N LYS 305  
790  1 Y 1 N ASP 306  ? N ASP 306  
791  1 Y 1 N ARG 307  ? N ARG 307  
792  1 Y 1 N GLU 308  ? N GLU 308  
793  1 Y 1 N ALA 309  ? N ALA 309  
794  1 Y 1 N LYS 310  ? N LYS 310  
795  1 Y 1 N LEU 311  ? N LEU 311  
796  1 Y 1 N HIS 397  ? N HIS 397  
797  1 Y 1 N ARG 398  ? N ARG 398  
798  1 Y 1 O MET 1    ? O MET 1    
799  1 Y 1 O ASP 206  ? O ASP 206  
800  1 Y 1 O GLU 207  ? O GLU 207  
801  1 Y 1 O ASP 208  ? O ASP 208  
802  1 Y 1 O ALA 209  ? O ALA 209  
803  1 Y 1 O ALA 210  ? O ALA 210  
804  1 Y 1 O GLY 211  ? O GLY 211  
805  1 Y 1 O GLU 212  ? O GLU 212  
806  1 Y 1 O PRO 213  ? O PRO 213  
807  1 Y 1 O LYS 214  ? O LYS 214  
808  1 Y 1 O ALA 215  ? O ALA 215  
809  1 Y 1 O LYS 216  ? O LYS 216  
810  1 Y 1 O ARG 217  ? O ARG 217  
811  1 Y 1 O PRO 218  ? O PRO 218  
812  1 Y 1 O LYS 219  ? O LYS 219  
813  1 Y 1 O TYR 220  ? O TYR 220  
814  1 Y 1 O THR 221  ? O THR 221  
815  1 Y 1 O THR 222  ? O THR 222  
816  1 Y 1 O ASP 223  ? O ASP 223  
817  1 Y 1 O ASN 224  ? O ASN 224  
818  1 Y 1 O LYS 225  ? O LYS 225  
819  1 Y 1 O GLU 226  ? O GLU 226  
820  1 Y 1 P MET 1    ? P MET 1    
821  1 Y 1 P ALA 2    ? P ALA 2    
822  1 Y 1 P GLU 3    ? P GLU 3    
823  1 Y 1 P VAL 4    ? P VAL 4    
824  1 Y 1 P LYS 5    ? P LYS 5    
825  1 Y 1 P VAL 6    ? P VAL 6    
826  1 Y 1 P LYS 7    ? P LYS 7    
827  1 Y 1 P VAL 8    ? P VAL 8    
828  1 Y 1 P GLN 9    ? P GLN 9    
829  1 Y 1 P PRO 10   ? P PRO 10   
830  1 Y 1 P PRO 11   ? P PRO 11   
831  1 Y 1 P ASP 12   ? P ASP 12   
832  1 Y 1 P ALA 13   ? P ALA 13   
833  1 Y 1 Q MET 1    ? Q MET 1    
834  1 Y 1 Q ALA 2    ? Q ALA 2    
835  1 Y 1 Q GLY 3    ? Q GLY 3    
836  1 Y 1 Q ASN 4    ? Q ASN 4    
837  1 Y 1 Q LYS 5    ? Q LYS 5    
838  1 Y 1 Q GLY 6    ? Q GLY 6    
839  1 Y 1 Q ARG 7    ? Q ARG 7    
840  1 Y 1 Q GLY 8    ? Q GLY 8    
841  1 Y 1 Q ARG 9    ? Q ARG 9    
842  1 Y 1 Q ALA 10   ? Q ALA 10   
843  1 Y 1 Q ALA 11   ? Q ALA 11   
844  1 Y 1 Q TYR 12   ? Q TYR 12   
845  1 Y 1 Q THR 13   ? Q THR 13   
846  1 Y 1 Q PHE 14   ? Q PHE 14   
847  1 Y 1 Q ASN 15   ? Q ASN 15   
848  1 Y 1 Q ILE 16   ? Q ILE 16   
849  1 Y 1 Q GLU 17   ? Q GLU 17   
850  1 Y 1 Q ALA 18   ? Q ALA 18   
851  1 Y 1 Q VAL 19   ? Q VAL 19   
852  1 Y 1 Q GLY 20   ? Q GLY 20   
853  1 Y 1 Q PHE 21   ? Q PHE 21   
854  1 Y 1 Q SER 22   ? Q SER 22   
855  1 Y 1 Q LYS 23   ? Q LYS 23   
856  1 Y 1 Q GLY 24   ? Q GLY 24   
857  1 Y 1 Q GLU 25   ? Q GLU 25   
858  1 Y 1 Q LYS 26   ? Q LYS 26   
859  1 Y 1 Q ASN 114  ? Q ASN 114  
860  1 Y 1 Q LYS 115  ? Q LYS 115  
861  1 Y 1 Q CYS 116  ? Q CYS 116  
862  1 Y 1 Q LYS 117  ? Q LYS 117  
863  1 Y 1 Q LYS 118  ? Q LYS 118  
864  1 Y 1 Q ALA 119  ? Q ALA 119  
865  1 Y 1 Q GLY 120  ? Q GLY 120  
866  1 Y 1 Q PRO 121  ? Q PRO 121  
867  1 Y 1 Q LYS 122  ? Q LYS 122  
868  1 Y 1 Q PRO 123  ? Q PRO 123  
869  1 Y 1 Q LYS 124  ? Q LYS 124  
870  1 Y 1 Q LYS 125  ? Q LYS 125  
871  1 Y 1 Q ALA 126  ? Q ALA 126  
872  1 Y 1 Q LYS 127  ? Q LYS 127  
873  1 Y 1 Q ASP 128  ? Q ASP 128  
874  1 Y 1 Q ALA 129  ? Q ALA 129  
875  1 Y 1 Q GLY 130  ? Q GLY 130  
876  1 Y 1 Q LYS 131  ? Q LYS 131  
877  1 Y 1 Q GLY 132  ? Q GLY 132  
878  1 Y 1 Q THR 133  ? Q THR 133  
879  1 Y 1 Q PRO 134  ? Q PRO 134  
880  1 Y 1 Q LEU 135  ? Q LEU 135  
881  1 Y 1 Q THR 136  ? Q THR 136  
882  1 Y 1 Q ASN 137  ? Q ASN 137  
883  1 Y 1 Q THR 138  ? Q THR 138  
884  1 Y 1 Q GLU 139  ? Q GLU 139  
885  1 Y 1 Q ASP 140  ? Q ASP 140  
886  1 Y 1 Q VAL 141  ? Q VAL 141  
887  1 Y 1 Q LEU 142  ? Q LEU 142  
888  1 Y 1 Q LYS 143  ? Q LYS 143  
889  1 Y 1 Q LYS 144  ? Q LYS 144  
890  1 Y 1 Q MET 145  ? Q MET 145  
891  1 Y 1 Q GLU 146  ? Q GLU 146  
892  1 Y 1 Q GLU 147  ? Q GLU 147  
893  1 Y 1 Q LEU 148  ? Q LEU 148  
894  1 Y 1 Q GLU 149  ? Q GLU 149  
895  1 Y 1 Q LYS 150  ? Q LYS 150  
896  1 Y 1 Q ARG 151  ? Q ARG 151  
897  1 Y 1 Q GLY 152  ? Q GLY 152  
898  1 Y 1 Q ASP 153  ? Q ASP 153  
899  1 Y 1 Q GLY 154  ? Q GLY 154  
900  1 Y 1 Q GLU 155  ? Q GLU 155  
901  1 Y 1 Q LYS 156  ? Q LYS 156  
902  1 Y 1 Q SER 157  ? Q SER 157  
903  1 Y 1 Q ASP 158  ? Q ASP 158  
904  1 Y 1 Q GLU 159  ? Q GLU 159  
905  1 Y 1 Q GLU 160  ? Q GLU 160  
906  1 Y 1 Q ASN 161  ? Q ASN 161  
907  1 Y 1 Q GLU 162  ? Q GLU 162  
908  1 Y 1 Q GLU 163  ? Q GLU 163  
909  1 Y 1 Q LYS 164  ? Q LYS 164  
910  1 Y 1 Q GLU 165  ? Q GLU 165  
911  1 Y 1 Q GLY 166  ? Q GLY 166  
912  1 Y 1 Q SER 167  ? Q SER 167  
913  1 Y 1 Q LYS 168  ? Q LYS 168  
914  1 Y 1 Q GLU 169  ? Q GLU 169  
915  1 Y 1 Q LYS 170  ? Q LYS 170  
916  1 Y 1 Q SER 171  ? Q SER 171  
917  1 Y 1 Q LYS 172  ? Q LYS 172  
918  1 Y 1 Q GLU 173  ? Q GLU 173  
919  1 Y 1 Q GLY 174  ? Q GLY 174  
920  1 Y 1 Q ASP 175  ? Q ASP 175  
921  1 Y 1 Q ASP 176  ? Q ASP 176  
922  1 Y 1 Q ASP 177  ? Q ASP 177  
923  1 Y 1 Q ASP 178  ? Q ASP 178  
924  1 Y 1 Q ASP 179  ? Q ASP 179  
925  1 Y 1 Q ASP 180  ? Q ASP 180  
926  1 Y 1 Q ASP 181  ? Q ASP 181  
927  1 Y 1 Q ALA 182  ? Q ALA 182  
928  1 Y 1 Q ALA 183  ? Q ALA 183  
929  1 Y 1 Q GLU 184  ? Q GLU 184  
930  1 Y 1 Q GLN 185  ? Q GLN 185  
931  1 Y 1 Q GLU 186  ? Q GLU 186  
932  1 Y 1 Q GLU 187  ? Q GLU 187  
933  1 Y 1 Q TYR 188  ? Q TYR 188  
934  1 Y 1 Q ASP 189  ? Q ASP 189  
935  1 Y 1 Q GLU 190  ? Q GLU 190  
936  1 Y 1 Q GLU 191  ? Q GLU 191  
937  1 Y 1 Q GLU 192  ? Q GLU 192  
938  1 Y 1 Q GLN 193  ? Q GLN 193  
939  1 Y 1 Q GLU 194  ? Q GLU 194  
940  1 Y 1 Q GLU 195  ? Q GLU 195  
941  1 Y 1 Q GLU 196  ? Q GLU 196  
942  1 Y 1 Q ASN 197  ? Q ASN 197  
943  1 Y 1 Q ASP 198  ? Q ASP 198  
944  1 Y 1 Q TYR 199  ? Q TYR 199  
945  1 Y 1 Q ILE 200  ? Q ILE 200  
946  1 Y 1 Q ASN 201  ? Q ASN 201  
947  1 Y 1 Q SER 202  ? Q SER 202  
948  1 Y 1 Q TYR 203  ? Q TYR 203  
949  1 Y 1 Q PHE 204  ? Q PHE 204  
950  1 Y 1 Q GLU 205  ? Q GLU 205  
951  1 Y 1 Q ASP 206  ? Q ASP 206  
952  1 Y 1 Q GLY 207  ? Q GLY 207  
953  1 Y 1 Q ASP 208  ? Q ASP 208  
954  1 Y 1 Q ASP 209  ? Q ASP 209  
955  1 Y 1 Q PHE 210  ? Q PHE 210  
956  1 Y 1 Q GLY 211  ? Q GLY 211  
957  1 Y 1 Q ALA 212  ? Q ALA 212  
958  1 Y 1 Q ASP 213  ? Q ASP 213  
959  1 Y 1 Q SER 214  ? Q SER 214  
960  1 Y 1 Q ASP 215  ? Q ASP 215  
961  1 Y 1 Q ASP 216  ? Q ASP 216  
962  1 Y 1 Q ASN 217  ? Q ASN 217  
963  1 Y 1 Q MET 218  ? Q MET 218  
964  1 Y 1 Q ASP 219  ? Q ASP 219  
965  1 Y 1 Q GLU 220  ? Q GLU 220  
966  1 Y 1 Q ALA 221  ? Q ALA 221  
967  1 Y 1 Q THR 222  ? Q THR 222  
968  1 Y 1 Q TYR 223  ? Q TYR 223  
969  1 Y 1 V MET 1    ? R MET 1    
970  1 Y 1 V PRO 2    ? R PRO 2    
971  1 Y 1 V GLY 3    ? R GLY 3    
972  1 Y 1 V ARG 4    ? R ARG 4    
973  1 Y 1 V GLY 5    ? R GLY 5    
974  1 Y 1 V LEU 40   ? R LEU 40   
975  1 Y 1 V THR 41   ? R THR 41   
976  1 Y 1 V THR 42   ? R THR 42   
977  1 Y 1 V THR 43   ? R THR 43   
978  1 Y 1 V PHE 44   ? R PHE 44   
979  1 Y 1 V SER 45   ? R SER 45   
980  1 Y 1 V ASP 46   ? R ASP 46   
981  1 Y 1 V GLU 47   ? R GLU 47   
982  1 Y 1 V GLY 48   ? R GLY 48   
983  1 Y 1 V ASN 49   ? R ASN 49   
984  1 Y 1 V LEU 50   ? R LEU 50   
985  1 Y 1 V ARG 51   ? R ARG 51   
986  1 Y 1 V GLU 52   ? R GLU 52   
987  1 Y 1 V VAL 53   ? R VAL 53   
988  1 Y 1 V THR 54   ? R THR 54   
989  1 Y 1 V TYR 55   ? R TYR 55   
990  1 Y 1 V SER 56   ? R SER 56   
991  1 Y 1 V ARG 57   ? R ARG 57   
992  1 Y 1 V SER 58   ? R SER 58   
993  1 Y 1 V THR 59   ? R THR 59   
994  1 Y 1 V GLY 60   ? R GLY 60   
995  1 Y 1 V GLU 61   ? R GLU 61   
996  1 Y 1 V ASN 62   ? R ASN 62   
997  1 Y 1 V GLU 63   ? R GLU 63   
998  1 Y 1 V GLN 64   ? R GLN 64   
999  1 Y 1 V VAL 65   ? R VAL 65   
1000 1 Y 1 V SER 66   ? R SER 66   
1001 1 Y 1 V ARG 67   ? R ARG 67   
1002 1 Y 1 V SER 68   ? R SER 68   
1003 1 Y 1 V GLN 69   ? R GLN 69   
1004 1 Y 1 V GLN 70   ? R GLN 70   
1005 1 Y 1 V ARG 71   ? R ARG 71   
1006 1 Y 1 V GLY 72   ? R GLY 72   
1007 1 Y 1 V LEU 73   ? R LEU 73   
1008 1 Y 1 V ARG 74   ? R ARG 74   
1009 1 Y 1 V ARG 75   ? R ARG 75   
1010 1 Y 1 V VAL 76   ? R VAL 76   
1011 1 Y 1 V ARG 77   ? R ARG 77   
1012 1 Y 1 V ASP 78   ? R ASP 78   
1013 1 Y 1 V LEU 79   ? R LEU 79   
1014 1 Y 1 V CYS 80   ? R CYS 80   
1015 1 Y 1 V ARG 81   ? R ARG 81   
1016 1 Y 1 V VAL 82   ? R VAL 82   
1017 1 Y 1 V LEU 83   ? R LEU 83   
1018 1 Y 1 V GLN 84   ? R GLN 84   
1019 1 Y 1 V LEU 85   ? R LEU 85   
1020 1 Y 1 V PRO 86   ? R PRO 86   
1021 1 Y 1 V PRO 87   ? R PRO 87   
1022 1 Y 1 V THR 88   ? R THR 88   
1023 1 Y 1 V PHE 89   ? R PHE 89   
1024 1 Y 1 V GLU 90   ? R GLU 90   
1025 1 Y 1 V ASP 91   ? R ASP 91   
1026 1 Y 1 V THR 92   ? R THR 92   
1027 1 Y 1 V ALA 93   ? R ALA 93   
1028 1 Y 1 V VAL 94   ? R VAL 94   
1029 1 Y 1 V ALA 95   ? R ALA 95   
1030 1 Y 1 V TYR 96   ? R TYR 96   
1031 1 Y 1 V TYR 97   ? R TYR 97   
1032 1 Y 1 V GLN 98   ? R GLN 98   
1033 1 Y 1 V GLN 99   ? R GLN 99   
1034 1 Y 1 V ALA 100  ? R ALA 100  
1035 1 Y 1 V TYR 101  ? R TYR 101  
1036 1 Y 1 V ARG 102  ? R ARG 102  
1037 1 Y 1 V HIS 103  ? R HIS 103  
1038 1 Y 1 V SER 104  ? R SER 104  
1039 1 Y 1 V GLY 105  ? R GLY 105  
1040 1 Y 1 V ILE 106  ? R ILE 106  
1041 1 Y 1 V ARG 107  ? R ARG 107  
1042 1 Y 1 V ALA 108  ? R ALA 108  
1043 1 Y 1 V ALA 109  ? R ALA 109  
1044 1 Y 1 V ARG 110  ? R ARG 110  
1045 1 Y 1 V LEU 111  ? R LEU 111  
1046 1 Y 1 V GLN 112  ? R GLN 112  
1047 1 Y 1 V LYS 113  ? R LYS 113  
1048 1 Y 1 V LYS 114  ? R LYS 114  
1049 1 Y 1 V GLU 115  ? R GLU 115  
1050 1 Y 1 V VAL 116  ? R VAL 116  
1051 1 Y 1 V LEU 117  ? R LEU 117  
1052 1 Y 1 V VAL 118  ? R VAL 118  
1053 1 Y 1 V GLY 119  ? R GLY 119  
1054 1 Y 1 V CYS 120  ? R CYS 120  
1055 1 Y 1 V CYS 121  ? R CYS 121  
1056 1 Y 1 V VAL 122  ? R VAL 122  
1057 1 Y 1 V LEU 123  ? R LEU 123  
1058 1 Y 1 V ILE 124  ? R ILE 124  
1059 1 Y 1 V THR 125  ? R THR 125  
1060 1 Y 1 V CYS 126  ? R CYS 126  
1061 1 Y 1 V ARG 127  ? R ARG 127  
1062 1 Y 1 V GLN 128  ? R GLN 128  
1063 1 Y 1 V HIS 129  ? R HIS 129  
1064 1 Y 1 V ASN 130  ? R ASN 130  
1065 1 Y 1 V TRP 131  ? R TRP 131  
1066 1 Y 1 V PRO 132  ? R PRO 132  
1067 1 Y 1 V LEU 133  ? R LEU 133  
1068 1 Y 1 V THR 134  ? R THR 134  
1069 1 Y 1 V MET 135  ? R MET 135  
1070 1 Y 1 V GLY 136  ? R GLY 136  
1071 1 Y 1 V ALA 137  ? R ALA 137  
1072 1 Y 1 V ILE 138  ? R ILE 138  
1073 1 Y 1 V CYS 139  ? R CYS 139  
1074 1 Y 1 V THR 140  ? R THR 140  
1075 1 Y 1 V LEU 141  ? R LEU 141  
1076 1 Y 1 V LEU 142  ? R LEU 142  
1077 1 Y 1 V TYR 143  ? R TYR 143  
1078 1 Y 1 V ALA 144  ? R ALA 144  
1079 1 Y 1 V ASP 145  ? R ASP 145  
1080 1 Y 1 V LEU 146  ? R LEU 146  
1081 1 Y 1 V ASP 147  ? R ASP 147  
1082 1 Y 1 V VAL 148  ? R VAL 148  
1083 1 Y 1 V PHE 149  ? R PHE 149  
1084 1 Y 1 V SER 150  ? R SER 150  
1085 1 Y 1 V SER 151  ? R SER 151  
1086 1 Y 1 V THR 152  ? R THR 152  
1087 1 Y 1 V TYR 153  ? R TYR 153  
1088 1 Y 1 V MET 154  ? R MET 154  
1089 1 Y 1 V GLN 155  ? R GLN 155  
1090 1 Y 1 V ILE 156  ? R ILE 156  
1091 1 Y 1 V VAL 157  ? R VAL 157  
1092 1 Y 1 V LYS 158  ? R LYS 158  
1093 1 Y 1 V LEU 159  ? R LEU 159  
1094 1 Y 1 V LEU 160  ? R LEU 160  
1095 1 Y 1 V GLY 161  ? R GLY 161  
1096 1 Y 1 V LEU 162  ? R LEU 162  
1097 1 Y 1 V ASP 163  ? R ASP 163  
1098 1 Y 1 V VAL 164  ? R VAL 164  
1099 1 Y 1 V PRO 165  ? R PRO 165  
1100 1 Y 1 V SER 166  ? R SER 166  
1101 1 Y 1 V LEU 167  ? R LEU 167  
1102 1 Y 1 V CYS 168  ? R CYS 168  
1103 1 Y 1 V LEU 169  ? R LEU 169  
1104 1 Y 1 V ALA 170  ? R ALA 170  
1105 1 Y 1 V GLU 171  ? R GLU 171  
1106 1 Y 1 V LEU 172  ? R LEU 172  
1107 1 Y 1 V VAL 173  ? R VAL 173  
1108 1 Y 1 V LYS 174  ? R LYS 174  
1109 1 Y 1 V THR 175  ? R THR 175  
1110 1 Y 1 V TYR 176  ? R TYR 176  
1111 1 Y 1 V CYS 177  ? R CYS 177  
1112 1 Y 1 V SER 178  ? R SER 178  
1113 1 Y 1 V SER 179  ? R SER 179  
1114 1 Y 1 V PHE 180  ? R PHE 180  
1115 1 Y 1 V LYS 181  ? R LYS 181  
1116 1 Y 1 V LEU 182  ? R LEU 182  
1117 1 Y 1 V PHE 183  ? R PHE 183  
1118 1 Y 1 V GLN 184  ? R GLN 184  
1119 1 Y 1 V ALA 185  ? R ALA 185  
1120 1 Y 1 V SER 186  ? R SER 186  
1121 1 Y 1 V PRO 187  ? R PRO 187  
1122 1 Y 1 V SER 188  ? R SER 188  
1123 1 Y 1 V VAL 189  ? R VAL 189  
1124 1 Y 1 V PRO 190  ? R PRO 190  
1125 1 Y 1 V ALA 191  ? R ALA 191  
1126 1 Y 1 V LYS 192  ? R LYS 192  
1127 1 Y 1 V TYR 193  ? R TYR 193  
1128 1 Y 1 V VAL 194  ? R VAL 194  
1129 1 Y 1 V GLU 195  ? R GLU 195  
1130 1 Y 1 V ASP 196  ? R ASP 196  
1131 1 Y 1 V LYS 197  ? R LYS 197  
1132 1 Y 1 V GLU 198  ? R GLU 198  
1133 1 Y 1 V LYS 199  ? R LYS 199  
1134 1 Y 1 V MET 200  ? R MET 200  
1135 1 Y 1 V LEU 201  ? R LEU 201  
1136 1 Y 1 V SER 202  ? R SER 202  
1137 1 Y 1 V ARG 203  ? R ARG 203  
1138 1 Y 1 V THR 204  ? R THR 204  
1139 1 Y 1 V MET 205  ? R MET 205  
1140 1 Y 1 V GLN 206  ? R GLN 206  
1141 1 Y 1 V LEU 207  ? R LEU 207  
1142 1 Y 1 V VAL 208  ? R VAL 208  
1143 1 Y 1 V GLU 209  ? R GLU 209  
1144 1 Y 1 V LEU 210  ? R LEU 210  
1145 1 Y 1 V ALA 211  ? R ALA 211  
1146 1 Y 1 V ASN 212  ? R ASN 212  
1147 1 Y 1 V GLU 213  ? R GLU 213  
1148 1 Y 1 V THR 214  ? R THR 214  
1149 1 Y 1 V TRP 215  ? R TRP 215  
1150 1 Y 1 V LEU 216  ? R LEU 216  
1151 1 Y 1 V VAL 217  ? R VAL 217  
1152 1 Y 1 V THR 218  ? R THR 218  
1153 1 Y 1 V GLY 219  ? R GLY 219  
1154 1 Y 1 V ARG 220  ? R ARG 220  
1155 1 Y 1 V HIS 221  ? R HIS 221  
1156 1 Y 1 V PRO 222  ? R PRO 222  
1157 1 Y 1 V LEU 223  ? R LEU 223  
1158 1 Y 1 V PRO 224  ? R PRO 224  
1159 1 Y 1 V VAL 225  ? R VAL 225  
1160 1 Y 1 V ILE 226  ? R ILE 226  
1161 1 Y 1 V THR 227  ? R THR 227  
1162 1 Y 1 V ALA 228  ? R ALA 228  
1163 1 Y 1 V ALA 229  ? R ALA 229  
1164 1 Y 1 V THR 230  ? R THR 230  
1165 1 Y 1 V PHE 231  ? R PHE 231  
1166 1 Y 1 V LEU 232  ? R LEU 232  
1167 1 Y 1 V ALA 233  ? R ALA 233  
1168 1 Y 1 V TRP 234  ? R TRP 234  
1169 1 Y 1 V GLN 235  ? R GLN 235  
1170 1 Y 1 V SER 236  ? R SER 236  
1171 1 Y 1 V LEU 237  ? R LEU 237  
1172 1 Y 1 V GLN 238  ? R GLN 238  
1173 1 Y 1 V PRO 239  ? R PRO 239  
1174 1 Y 1 V ALA 240  ? R ALA 240  
1175 1 Y 1 V ASP 241  ? R ASP 241  
1176 1 Y 1 V ARG 242  ? R ARG 242  
1177 1 Y 1 V LEU 243  ? R LEU 243  
1178 1 Y 1 V SER 244  ? R SER 244  
1179 1 Y 1 V CYS 245  ? R CYS 245  
1180 1 Y 1 V SER 246  ? R SER 246  
1181 1 Y 1 V LEU 247  ? R LEU 247  
1182 1 Y 1 V ALA 248  ? R ALA 248  
1183 1 Y 1 V ARG 249  ? R ARG 249  
1184 1 Y 1 V PHE 250  ? R PHE 250  
1185 1 Y 1 V CYS 251  ? R CYS 251  
1186 1 Y 1 V LYS 252  ? R LYS 252  
1187 1 Y 1 V LEU 253  ? R LEU 253  
1188 1 Y 1 V ALA 254  ? R ALA 254  
1189 1 Y 1 V ASN 255  ? R ASN 255  
1190 1 Y 1 V VAL 256  ? R VAL 256  
1191 1 Y 1 V ASP 257  ? R ASP 257  
1192 1 Y 1 V LEU 258  ? R LEU 258  
1193 1 Y 1 V PRO 259  ? R PRO 259  
1194 1 Y 1 V TYR 260  ? R TYR 260  
1195 1 Y 1 V PRO 261  ? R PRO 261  
1196 1 Y 1 V ALA 262  ? R ALA 262  
1197 1 Y 1 V SER 263  ? R SER 263  
1198 1 Y 1 V SER 264  ? R SER 264  
1199 1 Y 1 V ARG 265  ? R ARG 265  
1200 1 Y 1 V LEU 266  ? R LEU 266  
1201 1 Y 1 V GLN 267  ? R GLN 267  
1202 1 Y 1 V GLU 268  ? R GLU 268  
1203 1 Y 1 V LEU 269  ? R LEU 269  
1204 1 Y 1 V LEU 270  ? R LEU 270  
1205 1 Y 1 V ALA 271  ? R ALA 271  
1206 1 Y 1 V VAL 272  ? R VAL 272  
1207 1 Y 1 V LEU 273  ? R LEU 273  
1208 1 Y 1 V LEU 274  ? R LEU 274  
1209 1 Y 1 V ARG 275  ? R ARG 275  
1210 1 Y 1 V MET 276  ? R MET 276  
1211 1 Y 1 V ALA 277  ? R ALA 277  
1212 1 Y 1 V GLU 278  ? R GLU 278  
1213 1 Y 1 V GLN 279  ? R GLN 279  
1214 1 Y 1 V LEU 280  ? R LEU 280  
1215 1 Y 1 V ALA 281  ? R ALA 281  
1216 1 Y 1 V TRP 282  ? R TRP 282  
1217 1 Y 1 V LEU 283  ? R LEU 283  
1218 1 Y 1 V ARG 284  ? R ARG 284  
1219 1 Y 1 V VAL 285  ? R VAL 285  
1220 1 Y 1 V LEU 286  ? R LEU 286  
1221 1 Y 1 V ARG 287  ? R ARG 287  
1222 1 Y 1 V LEU 288  ? R LEU 288  
1223 1 Y 1 V ASP 289  ? R ASP 289  
1224 1 Y 1 V LYS 290  ? R LYS 290  
1225 1 Y 1 V ARG 291  ? R ARG 291  
1226 1 Y 1 V SER 292  ? R SER 292  
1227 1 Y 1 V VAL 293  ? R VAL 293  
1228 1 Y 1 V VAL 294  ? R VAL 294  
1229 1 Y 1 V LYS 295  ? R LYS 295  
1230 1 Y 1 V HIS 296  ? R HIS 296  
1231 1 Y 1 V ILE 297  ? R ILE 297  
1232 1 Y 1 V GLY 298  ? R GLY 298  
1233 1 Y 1 V ASP 299  ? R ASP 299  
1234 1 Y 1 V LEU 300  ? R LEU 300  
1235 1 Y 1 V LEU 301  ? R LEU 301  
1236 1 Y 1 V GLN 302  ? R GLN 302  
1237 1 Y 1 V HIS 303  ? R HIS 303  
1238 1 Y 1 V ARG 304  ? R ARG 304  
1239 1 Y 1 V GLN 305  ? R GLN 305  
1240 1 Y 1 V SER 306  ? R SER 306  
1241 1 Y 1 V LEU 307  ? R LEU 307  
1242 1 Y 1 V VAL 308  ? R VAL 308  
1243 1 Y 1 V ARG 309  ? R ARG 309  
1244 1 Y 1 V SER 310  ? R SER 310  
1245 1 Y 1 V ALA 311  ? R ALA 311  
1246 1 Y 1 V PHE 312  ? R PHE 312  
1247 1 Y 1 V ARG 313  ? R ARG 313  
1248 1 Y 1 V ASP 314  ? R ASP 314  
1249 1 Y 1 V GLY 315  ? R GLY 315  
1250 1 Y 1 V THR 316  ? R THR 316  
1251 1 Y 1 V ALA 317  ? R ALA 317  
1252 1 Y 1 V GLU 318  ? R GLU 318  
1253 1 Y 1 V VAL 319  ? R VAL 319  
1254 1 Y 1 V GLU 320  ? R GLU 320  
1255 1 Y 1 V THR 321  ? R THR 321  
1256 1 Y 1 V ARG 322  ? R ARG 322  
1257 1 Y 1 V GLU 323  ? R GLU 323  
1258 1 Y 1 V LYS 324  ? R LYS 324  
1259 1 Y 1 V GLU 325  ? R GLU 325  
1260 1 Y 1 V PRO 326  ? R PRO 326  
1261 1 Y 1 V PRO 327  ? R PRO 327  
1262 1 Y 1 V GLY 328  ? R GLY 328  
1263 1 Y 1 V TRP 329  ? R TRP 329  
1264 1 Y 1 V GLY 330  ? R GLY 330  
1265 1 Y 1 V GLN 331  ? R GLN 331  
1266 1 Y 1 V GLY 332  ? R GLY 332  
1267 1 Y 1 V GLN 333  ? R GLN 333  
1268 1 Y 1 V GLY 334  ? R GLY 334  
1269 1 Y 1 V GLU 335  ? R GLU 335  
1270 1 Y 1 V GLY 336  ? R GLY 336  
1271 1 Y 1 V GLU 337  ? R GLU 337  
1272 1 Y 1 V VAL 338  ? R VAL 338  
1273 1 Y 1 V GLY 339  ? R GLY 339  
1274 1 Y 1 V ASN 340  ? R ASN 340  
1275 1 Y 1 V ASN 341  ? R ASN 341  
1276 1 Y 1 V SER 342  ? R SER 342  
1277 1 Y 1 V LEU 343  ? R LEU 343  
1278 1 Y 1 V GLY 344  ? R GLY 344  
1279 1 Y 1 V LEU 345  ? R LEU 345  
1280 1 Y 1 V PRO 346  ? R PRO 346  
1281 1 Y 1 V GLN 347  ? R GLN 347  
1282 1 Y 1 V GLY 348  ? R GLY 348  
1283 1 Y 1 V LYS 349  ? R LYS 349  
1284 1 Y 1 V ARG 350  ? R ARG 350  
1285 1 Y 1 V PRO 351  ? R PRO 351  
1286 1 Y 1 V ALA 352  ? R ALA 352  
1287 1 Y 1 V SER 353  ? R SER 353  
1288 1 Y 1 V PRO 354  ? R PRO 354  
1289 1 Y 1 V ALA 355  ? R ALA 355  
1290 1 Y 1 V LEU 356  ? R LEU 356  
1291 1 Y 1 V LEU 357  ? R LEU 357  
1292 1 Y 1 V LEU 358  ? R LEU 358  
1293 1 Y 1 V PRO 359  ? R PRO 359  
1294 1 Y 1 V PRO 360  ? R PRO 360  
1295 1 Y 1 V CYS 361  ? R CYS 361  
1296 1 Y 1 V MET 362  ? R MET 362  
1297 1 Y 1 V LEU 363  ? R LEU 363  
1298 1 Y 1 V LYS 364  ? R LYS 364  
1299 1 Y 1 V SER 365  ? R SER 365  
1300 1 Y 1 V PRO 366  ? R PRO 366  
1301 1 Y 1 V LYS 367  ? R LYS 367  
1302 1 Y 1 V ARG 368  ? R ARG 368  
1303 1 Y 1 V ILE 369  ? R ILE 369  
1304 1 Y 1 V CYS 370  ? R CYS 370  
1305 1 Y 1 V PRO 371  ? R PRO 371  
1306 1 Y 1 V VAL 372  ? R VAL 372  
1307 1 Y 1 V PRO 373  ? R PRO 373  
1308 1 Y 1 V PRO 374  ? R PRO 374  
1309 1 Y 1 V VAL 375  ? R VAL 375  
1310 1 Y 1 V SER 376  ? R SER 376  
1311 1 Y 1 V THR 377  ? R THR 377  
1312 1 Y 1 V VAL 378  ? R VAL 378  
1313 1 Y 1 V THR 379  ? R THR 379  
1314 1 Y 1 V GLY 380  ? R GLY 380  
1315 1 Y 1 V ASP 381  ? R ASP 381  
1316 1 Y 1 V GLU 382  ? R GLU 382  
1317 1 Y 1 V ASN 383  ? R ASN 383  
1318 1 Y 1 V ILE 384  ? R ILE 384  
1319 1 Y 1 V SER 385  ? R SER 385  
1320 1 Y 1 V ASP 386  ? R ASP 386  
1321 1 Y 1 V SER 387  ? R SER 387  
1322 1 Y 1 V GLU 388  ? R GLU 388  
1323 1 Y 1 V ILE 389  ? R ILE 389  
1324 1 Y 1 V GLU 390  ? R GLU 390  
1325 1 Y 1 V GLN 391  ? R GLN 391  
1326 1 Y 1 V TYR 392  ? R TYR 392  
1327 1 Y 1 V LEU 393  ? R LEU 393  
1328 1 Y 1 V ARG 394  ? R ARG 394  
1329 1 Y 1 V THR 395  ? R THR 395  
1330 1 Y 1 V PRO 396  ? R PRO 396  
1331 1 Y 1 V GLN 397  ? R GLN 397  
1332 1 Y 1 V GLU 398  ? R GLU 398  
1333 1 Y 1 V VAL 399  ? R VAL 399  
1334 1 Y 1 V ARG 400  ? R ARG 400  
1335 1 Y 1 V ASP 401  ? R ASP 401  
1336 1 Y 1 V PHE 402  ? R PHE 402  
1337 1 Y 1 V GLN 403  ? R GLN 403  
1338 1 Y 1 V ARG 404  ? R ARG 404  
1339 1 Y 1 V ALA 405  ? R ALA 405  
1340 1 Y 1 V GLN 406  ? R GLN 406  
1341 1 Y 1 V ALA 407  ? R ALA 407  
1342 1 Y 1 V ALA 408  ? R ALA 408  
1343 1 Y 1 V ARG 409  ? R ARG 409  
1344 1 Y 1 V GLN 410  ? R GLN 410  
1345 1 Y 1 V ALA 411  ? R ALA 411  
1346 1 Y 1 V ALA 412  ? R ALA 412  
1347 1 Y 1 V THR 413  ? R THR 413  
1348 1 Y 1 V SER 414  ? R SER 414  
1349 1 Y 1 V VAL 415  ? R VAL 415  
1350 1 Y 1 V PRO 416  ? R PRO 416  
1351 1 Y 1 V ASN 417  ? R ASN 417  
1352 1 Y 1 V PRO 418  ? R PRO 418  
1353 1 Y 1 V PRO 419  ? R PRO 419  
# 
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 
3AT PG     P  N N 1   
3AT O1G    O  N N 2   
3AT O2G    O  N N 3   
3AT O3G    O  N N 4   
3AT PB     P  N R 5   
3AT O1B    O  N N 6   
3AT O2B    O  N N 7   
3AT O3B    O  N N 8   
3AT PA     P  N S 9   
3AT O1A    O  N N 10  
3AT O2A    O  N N 11  
3AT O3A    O  N N 12  
3AT "O5'"  O  N N 13  
3AT "C5'"  C  N N 14  
3AT "C4'"  C  N S 15  
3AT "O4'"  O  N N 16  
3AT "C3'"  C  N N 17  
3AT "C2'"  C  N R 18  
3AT "O2'"  O  N N 19  
3AT "C1'"  C  N R 20  
3AT N9     N  Y N 21  
3AT C8     C  Y N 22  
3AT N7     N  Y N 23  
3AT C5     C  Y N 24  
3AT C6     C  Y N 25  
3AT N6     N  N N 26  
3AT N1     N  Y N 27  
3AT C2     C  Y N 28  
3AT N3     N  Y N 29  
3AT C4     C  Y N 30  
3AT HOG2   H  N N 31  
3AT HOG3   H  N N 32  
3AT HOB2   H  N N 33  
3AT HOA2   H  N N 34  
3AT "H5'1" H  N N 35  
3AT "H5'2" H  N N 36  
3AT "H4'"  H  N N 37  
3AT "H3'1" H  N N 38  
3AT "H3'2" H  N N 39  
3AT "H2'1" H  N N 40  
3AT "HO2'" H  N N 41  
3AT "H1'"  H  N N 42  
3AT H8     H  N N 43  
3AT HN61   H  N N 44  
3AT HN62   H  N N 45  
3AT H2     H  N N 46  
ALA N      N  N N 47  
ALA CA     C  N S 48  
ALA C      C  N N 49  
ALA O      O  N N 50  
ALA CB     C  N N 51  
ALA OXT    O  N N 52  
ALA H      H  N N 53  
ALA H2     H  N N 54  
ALA HA     H  N N 55  
ALA HB1    H  N N 56  
ALA HB2    H  N N 57  
ALA HB3    H  N N 58  
ALA HXT    H  N N 59  
ARG N      N  N N 60  
ARG CA     C  N S 61  
ARG C      C  N N 62  
ARG O      O  N N 63  
ARG CB     C  N N 64  
ARG CG     C  N N 65  
ARG CD     C  N N 66  
ARG NE     N  N N 67  
ARG CZ     C  N N 68  
ARG NH1    N  N N 69  
ARG NH2    N  N N 70  
ARG OXT    O  N N 71  
ARG H      H  N N 72  
ARG H2     H  N N 73  
ARG HA     H  N N 74  
ARG HB2    H  N N 75  
ARG HB3    H  N N 76  
ARG HG2    H  N N 77  
ARG HG3    H  N N 78  
ARG HD2    H  N N 79  
ARG HD3    H  N N 80  
ARG HE     H  N N 81  
ARG HH11   H  N N 82  
ARG HH12   H  N N 83  
ARG HH21   H  N N 84  
ARG HH22   H  N N 85  
ARG HXT    H  N N 86  
ASN N      N  N N 87  
ASN CA     C  N S 88  
ASN C      C  N N 89  
ASN O      O  N N 90  
ASN CB     C  N N 91  
ASN CG     C  N N 92  
ASN OD1    O  N N 93  
ASN ND2    N  N N 94  
ASN OXT    O  N N 95  
ASN H      H  N N 96  
ASN H2     H  N N 97  
ASN HA     H  N N 98  
ASN HB2    H  N N 99  
ASN HB3    H  N N 100 
ASN HD21   H  N N 101 
ASN HD22   H  N N 102 
ASN HXT    H  N N 103 
ASP N      N  N N 104 
ASP CA     C  N S 105 
ASP C      C  N N 106 
ASP O      O  N N 107 
ASP CB     C  N N 108 
ASP CG     C  N N 109 
ASP OD1    O  N N 110 
ASP OD2    O  N N 111 
ASP OXT    O  N N 112 
ASP H      H  N N 113 
ASP H2     H  N N 114 
ASP HA     H  N N 115 
ASP HB2    H  N N 116 
ASP HB3    H  N N 117 
ASP HD2    H  N N 118 
ASP HXT    H  N N 119 
C   OP3    O  N N 120 
C   P      P  N N 121 
C   OP1    O  N N 122 
C   OP2    O  N N 123 
C   "O5'"  O  N N 124 
C   "C5'"  C  N N 125 
C   "C4'"  C  N R 126 
C   "O4'"  O  N N 127 
C   "C3'"  C  N S 128 
C   "O3'"  O  N N 129 
C   "C2'"  C  N R 130 
C   "O2'"  O  N N 131 
C   "C1'"  C  N R 132 
C   N1     N  N N 133 
C   C2     C  N N 134 
C   O2     O  N N 135 
C   N3     N  N N 136 
C   C4     C  N N 137 
C   N4     N  N N 138 
C   C5     C  N N 139 
C   C6     C  N N 140 
C   HOP3   H  N N 141 
C   HOP2   H  N N 142 
C   "H5'"  H  N N 143 
C   "H5''" H  N N 144 
C   "H4'"  H  N N 145 
C   "H3'"  H  N N 146 
C   "HO3'" H  N N 147 
C   "H2'"  H  N N 148 
C   "HO2'" H  N N 149 
C   "H1'"  H  N N 150 
C   H41    H  N N 151 
C   H42    H  N N 152 
C   H5     H  N N 153 
C   H6     H  N N 154 
CYS N      N  N N 155 
CYS CA     C  N R 156 
CYS C      C  N N 157 
CYS O      O  N N 158 
CYS CB     C  N N 159 
CYS SG     S  N N 160 
CYS OXT    O  N N 161 
CYS H      H  N N 162 
CYS H2     H  N N 163 
CYS HA     H  N N 164 
CYS HB2    H  N N 165 
CYS HB3    H  N N 166 
CYS HG     H  N N 167 
CYS HXT    H  N N 168 
DA  OP3    O  N N 169 
DA  P      P  N N 170 
DA  OP1    O  N N 171 
DA  OP2    O  N N 172 
DA  "O5'"  O  N N 173 
DA  "C5'"  C  N N 174 
DA  "C4'"  C  N R 175 
DA  "O4'"  O  N N 176 
DA  "C3'"  C  N S 177 
DA  "O3'"  O  N N 178 
DA  "C2'"  C  N N 179 
DA  "C1'"  C  N R 180 
DA  N9     N  Y N 181 
DA  C8     C  Y N 182 
DA  N7     N  Y N 183 
DA  C5     C  Y N 184 
DA  C6     C  Y N 185 
DA  N6     N  N N 186 
DA  N1     N  Y N 187 
DA  C2     C  Y N 188 
DA  N3     N  Y N 189 
DA  C4     C  Y N 190 
DA  HOP3   H  N N 191 
DA  HOP2   H  N N 192 
DA  "H5'"  H  N N 193 
DA  "H5''" H  N N 194 
DA  "H4'"  H  N N 195 
DA  "H3'"  H  N N 196 
DA  "HO3'" H  N N 197 
DA  "H2'"  H  N N 198 
DA  "H2''" H  N N 199 
DA  "H1'"  H  N N 200 
DA  H8     H  N N 201 
DA  H61    H  N N 202 
DA  H62    H  N N 203 
DA  H2     H  N N 204 
DC  OP3    O  N N 205 
DC  P      P  N N 206 
DC  OP1    O  N N 207 
DC  OP2    O  N N 208 
DC  "O5'"  O  N N 209 
DC  "C5'"  C  N N 210 
DC  "C4'"  C  N R 211 
DC  "O4'"  O  N N 212 
DC  "C3'"  C  N S 213 
DC  "O3'"  O  N N 214 
DC  "C2'"  C  N N 215 
DC  "C1'"  C  N R 216 
DC  N1     N  N N 217 
DC  C2     C  N N 218 
DC  O2     O  N N 219 
DC  N3     N  N N 220 
DC  C4     C  N N 221 
DC  N4     N  N N 222 
DC  C5     C  N N 223 
DC  C6     C  N N 224 
DC  HOP3   H  N N 225 
DC  HOP2   H  N N 226 
DC  "H5'"  H  N N 227 
DC  "H5''" H  N N 228 
DC  "H4'"  H  N N 229 
DC  "H3'"  H  N N 230 
DC  "HO3'" H  N N 231 
DC  "H2'"  H  N N 232 
DC  "H2''" H  N N 233 
DC  "H1'"  H  N N 234 
DC  H41    H  N N 235 
DC  H42    H  N N 236 
DC  H5     H  N N 237 
DC  H6     H  N N 238 
DG  OP3    O  N N 239 
DG  P      P  N N 240 
DG  OP1    O  N N 241 
DG  OP2    O  N N 242 
DG  "O5'"  O  N N 243 
DG  "C5'"  C  N N 244 
DG  "C4'"  C  N R 245 
DG  "O4'"  O  N N 246 
DG  "C3'"  C  N S 247 
DG  "O3'"  O  N N 248 
DG  "C2'"  C  N N 249 
DG  "C1'"  C  N R 250 
DG  N9     N  Y N 251 
DG  C8     C  Y N 252 
DG  N7     N  Y N 253 
DG  C5     C  Y N 254 
DG  C6     C  N N 255 
DG  O6     O  N N 256 
DG  N1     N  N N 257 
DG  C2     C  N N 258 
DG  N2     N  N N 259 
DG  N3     N  N N 260 
DG  C4     C  Y N 261 
DG  HOP3   H  N N 262 
DG  HOP2   H  N N 263 
DG  "H5'"  H  N N 264 
DG  "H5''" H  N N 265 
DG  "H4'"  H  N N 266 
DG  "H3'"  H  N N 267 
DG  "HO3'" H  N N 268 
DG  "H2'"  H  N N 269 
DG  "H2''" H  N N 270 
DG  "H1'"  H  N N 271 
DG  H8     H  N N 272 
DG  H1     H  N N 273 
DG  H21    H  N N 274 
DG  H22    H  N N 275 
DT  OP3    O  N N 276 
DT  P      P  N N 277 
DT  OP1    O  N N 278 
DT  OP2    O  N N 279 
DT  "O5'"  O  N N 280 
DT  "C5'"  C  N N 281 
DT  "C4'"  C  N R 282 
DT  "O4'"  O  N N 283 
DT  "C3'"  C  N S 284 
DT  "O3'"  O  N N 285 
DT  "C2'"  C  N N 286 
DT  "C1'"  C  N R 287 
DT  N1     N  N N 288 
DT  C2     C  N N 289 
DT  O2     O  N N 290 
DT  N3     N  N N 291 
DT  C4     C  N N 292 
DT  O4     O  N N 293 
DT  C5     C  N N 294 
DT  C7     C  N N 295 
DT  C6     C  N N 296 
DT  HOP3   H  N N 297 
DT  HOP2   H  N N 298 
DT  "H5'"  H  N N 299 
DT  "H5''" H  N N 300 
DT  "H4'"  H  N N 301 
DT  "H3'"  H  N N 302 
DT  "HO3'" H  N N 303 
DT  "H2'"  H  N N 304 
DT  "H2''" H  N N 305 
DT  "H1'"  H  N N 306 
DT  H3     H  N N 307 
DT  H71    H  N N 308 
DT  H72    H  N N 309 
DT  H73    H  N N 310 
DT  H6     H  N N 311 
G   OP3    O  N N 312 
G   P      P  N N 313 
G   OP1    O  N N 314 
G   OP2    O  N N 315 
G   "O5'"  O  N N 316 
G   "C5'"  C  N N 317 
G   "C4'"  C  N R 318 
G   "O4'"  O  N N 319 
G   "C3'"  C  N S 320 
G   "O3'"  O  N N 321 
G   "C2'"  C  N R 322 
G   "O2'"  O  N N 323 
G   "C1'"  C  N R 324 
G   N9     N  Y N 325 
G   C8     C  Y N 326 
G   N7     N  Y N 327 
G   C5     C  Y N 328 
G   C6     C  N N 329 
G   O6     O  N N 330 
G   N1     N  N N 331 
G   C2     C  N N 332 
G   N2     N  N N 333 
G   N3     N  N N 334 
G   C4     C  Y N 335 
G   HOP3   H  N N 336 
G   HOP2   H  N N 337 
G   "H5'"  H  N N 338 
G   "H5''" H  N N 339 
G   "H4'"  H  N N 340 
G   "H3'"  H  N N 341 
G   "HO3'" H  N N 342 
G   "H2'"  H  N N 343 
G   "HO2'" H  N N 344 
G   "H1'"  H  N N 345 
G   H8     H  N N 346 
G   H1     H  N N 347 
G   H21    H  N N 348 
G   H22    H  N N 349 
GLN N      N  N N 350 
GLN CA     C  N S 351 
GLN C      C  N N 352 
GLN O      O  N N 353 
GLN CB     C  N N 354 
GLN CG     C  N N 355 
GLN CD     C  N N 356 
GLN OE1    O  N N 357 
GLN NE2    N  N N 358 
GLN OXT    O  N N 359 
GLN H      H  N N 360 
GLN H2     H  N N 361 
GLN HA     H  N N 362 
GLN HB2    H  N N 363 
GLN HB3    H  N N 364 
GLN HG2    H  N N 365 
GLN HG3    H  N N 366 
GLN HE21   H  N N 367 
GLN HE22   H  N N 368 
GLN HXT    H  N N 369 
GLU N      N  N N 370 
GLU CA     C  N S 371 
GLU C      C  N N 372 
GLU O      O  N N 373 
GLU CB     C  N N 374 
GLU CG     C  N N 375 
GLU CD     C  N N 376 
GLU OE1    O  N N 377 
GLU OE2    O  N N 378 
GLU OXT    O  N N 379 
GLU H      H  N N 380 
GLU H2     H  N N 381 
GLU HA     H  N N 382 
GLU HB2    H  N N 383 
GLU HB3    H  N N 384 
GLU HG2    H  N N 385 
GLU HG3    H  N N 386 
GLU HE2    H  N N 387 
GLU HXT    H  N N 388 
GLY N      N  N N 389 
GLY CA     C  N N 390 
GLY C      C  N N 391 
GLY O      O  N N 392 
GLY OXT    O  N N 393 
GLY H      H  N N 394 
GLY H2     H  N N 395 
GLY HA2    H  N N 396 
GLY HA3    H  N N 397 
GLY HXT    H  N N 398 
GTP PG     P  N N 399 
GTP O1G    O  N N 400 
GTP O2G    O  N N 401 
GTP O3G    O  N N 402 
GTP O3B    O  N N 403 
GTP PB     P  N N 404 
GTP O1B    O  N N 405 
GTP O2B    O  N N 406 
GTP O3A    O  N N 407 
GTP PA     P  N N 408 
GTP O1A    O  N N 409 
GTP O2A    O  N N 410 
GTP "O5'"  O  N N 411 
GTP "C5'"  C  N N 412 
GTP "C4'"  C  N R 413 
GTP "O4'"  O  N N 414 
GTP "C3'"  C  N S 415 
GTP "O3'"  O  N N 416 
GTP "C2'"  C  N R 417 
GTP "O2'"  O  N N 418 
GTP "C1'"  C  N R 419 
GTP N9     N  Y N 420 
GTP C8     C  Y N 421 
GTP N7     N  Y N 422 
GTP C5     C  Y N 423 
GTP C6     C  N N 424 
GTP O6     O  N N 425 
GTP N1     N  N N 426 
GTP C2     C  N N 427 
GTP N2     N  N N 428 
GTP N3     N  N N 429 
GTP C4     C  Y N 430 
GTP HOG2   H  N N 431 
GTP HOG3   H  N N 432 
GTP HOB2   H  N N 433 
GTP HOA2   H  N N 434 
GTP "H5'"  H  N N 435 
GTP "H5''" H  N N 436 
GTP "H4'"  H  N N 437 
GTP "H3'"  H  N N 438 
GTP "HO3'" H  N N 439 
GTP "H2'"  H  N N 440 
GTP "HO2'" H  N N 441 
GTP "H1'"  H  N N 442 
GTP H8     H  N N 443 
GTP HN1    H  N N 444 
GTP HN21   H  N N 445 
GTP HN22   H  N N 446 
HIS N      N  N N 447 
HIS CA     C  N S 448 
HIS C      C  N N 449 
HIS O      O  N N 450 
HIS CB     C  N N 451 
HIS CG     C  Y N 452 
HIS ND1    N  Y N 453 
HIS CD2    C  Y N 454 
HIS CE1    C  Y N 455 
HIS NE2    N  Y N 456 
HIS OXT    O  N N 457 
HIS H      H  N N 458 
HIS H2     H  N N 459 
HIS HA     H  N N 460 
HIS HB2    H  N N 461 
HIS HB3    H  N N 462 
HIS HD1    H  N N 463 
HIS HD2    H  N N 464 
HIS HE1    H  N N 465 
HIS HE2    H  N N 466 
HIS HXT    H  N N 467 
ILE N      N  N N 468 
ILE CA     C  N S 469 
ILE C      C  N N 470 
ILE O      O  N N 471 
ILE CB     C  N S 472 
ILE CG1    C  N N 473 
ILE CG2    C  N N 474 
ILE CD1    C  N N 475 
ILE OXT    O  N N 476 
ILE H      H  N N 477 
ILE H2     H  N N 478 
ILE HA     H  N N 479 
ILE HB     H  N N 480 
ILE HG12   H  N N 481 
ILE HG13   H  N N 482 
ILE HG21   H  N N 483 
ILE HG22   H  N N 484 
ILE HG23   H  N N 485 
ILE HD11   H  N N 486 
ILE HD12   H  N N 487 
ILE HD13   H  N N 488 
ILE HXT    H  N N 489 
LEU N      N  N N 490 
LEU CA     C  N S 491 
LEU C      C  N N 492 
LEU O      O  N N 493 
LEU CB     C  N N 494 
LEU CG     C  N N 495 
LEU CD1    C  N N 496 
LEU CD2    C  N N 497 
LEU OXT    O  N N 498 
LEU H      H  N N 499 
LEU H2     H  N N 500 
LEU HA     H  N N 501 
LEU HB2    H  N N 502 
LEU HB3    H  N N 503 
LEU HG     H  N N 504 
LEU HD11   H  N N 505 
LEU HD12   H  N N 506 
LEU HD13   H  N N 507 
LEU HD21   H  N N 508 
LEU HD22   H  N N 509 
LEU HD23   H  N N 510 
LEU HXT    H  N N 511 
LYS N      N  N N 512 
LYS CA     C  N S 513 
LYS C      C  N N 514 
LYS O      O  N N 515 
LYS CB     C  N N 516 
LYS CG     C  N N 517 
LYS CD     C  N N 518 
LYS CE     C  N N 519 
LYS NZ     N  N N 520 
LYS OXT    O  N N 521 
LYS H      H  N N 522 
LYS H2     H  N N 523 
LYS HA     H  N N 524 
LYS HB2    H  N N 525 
LYS HB3    H  N N 526 
LYS HG2    H  N N 527 
LYS HG3    H  N N 528 
LYS HD2    H  N N 529 
LYS HD3    H  N N 530 
LYS HE2    H  N N 531 
LYS HE3    H  N N 532 
LYS HZ1    H  N N 533 
LYS HZ2    H  N N 534 
LYS HZ3    H  N N 535 
LYS HXT    H  N N 536 
MET N      N  N N 537 
MET CA     C  N S 538 
MET C      C  N N 539 
MET O      O  N N 540 
MET CB     C  N N 541 
MET CG     C  N N 542 
MET SD     S  N N 543 
MET CE     C  N N 544 
MET OXT    O  N N 545 
MET H      H  N N 546 
MET H2     H  N N 547 
MET HA     H  N N 548 
MET HB2    H  N N 549 
MET HB3    H  N N 550 
MET HG2    H  N N 551 
MET HG3    H  N N 552 
MET HE1    H  N N 553 
MET HE2    H  N N 554 
MET HE3    H  N N 555 
MET HXT    H  N N 556 
MG  MG     MG N N 557 
PHE N      N  N N 558 
PHE CA     C  N S 559 
PHE C      C  N N 560 
PHE O      O  N N 561 
PHE CB     C  N N 562 
PHE CG     C  Y N 563 
PHE CD1    C  Y N 564 
PHE CD2    C  Y N 565 
PHE CE1    C  Y N 566 
PHE CE2    C  Y N 567 
PHE CZ     C  Y N 568 
PHE OXT    O  N N 569 
PHE H      H  N N 570 
PHE H2     H  N N 571 
PHE HA     H  N N 572 
PHE HB2    H  N N 573 
PHE HB3    H  N N 574 
PHE HD1    H  N N 575 
PHE HD2    H  N N 576 
PHE HE1    H  N N 577 
PHE HE2    H  N N 578 
PHE HZ     H  N N 579 
PHE HXT    H  N N 580 
PRO N      N  N N 581 
PRO CA     C  N S 582 
PRO C      C  N N 583 
PRO O      O  N N 584 
PRO CB     C  N N 585 
PRO CG     C  N N 586 
PRO CD     C  N N 587 
PRO OXT    O  N N 588 
PRO H      H  N N 589 
PRO HA     H  N N 590 
PRO HB2    H  N N 591 
PRO HB3    H  N N 592 
PRO HG2    H  N N 593 
PRO HG3    H  N N 594 
PRO HD2    H  N N 595 
PRO HD3    H  N N 596 
PRO HXT    H  N N 597 
SER N      N  N N 598 
SER CA     C  N S 599 
SER C      C  N N 600 
SER O      O  N N 601 
SER CB     C  N N 602 
SER OG     O  N N 603 
SER OXT    O  N N 604 
SER H      H  N N 605 
SER H2     H  N N 606 
SER HA     H  N N 607 
SER HB2    H  N N 608 
SER HB3    H  N N 609 
SER HG     H  N N 610 
SER HXT    H  N N 611 
SF4 FE1    FE N N 612 
SF4 FE2    FE N N 613 
SF4 FE3    FE N N 614 
SF4 FE4    FE N N 615 
SF4 S1     S  N N 616 
SF4 S2     S  N N 617 
SF4 S3     S  N N 618 
SF4 S4     S  N N 619 
THR N      N  N N 620 
THR CA     C  N S 621 
THR C      C  N N 622 
THR O      O  N N 623 
THR CB     C  N R 624 
THR OG1    O  N N 625 
THR CG2    C  N N 626 
THR OXT    O  N N 627 
THR H      H  N N 628 
THR H2     H  N N 629 
THR HA     H  N N 630 
THR HB     H  N N 631 
THR HG1    H  N N 632 
THR HG21   H  N N 633 
THR HG22   H  N N 634 
THR HG23   H  N N 635 
THR HXT    H  N N 636 
TRP N      N  N N 637 
TRP CA     C  N S 638 
TRP C      C  N N 639 
TRP O      O  N N 640 
TRP CB     C  N N 641 
TRP CG     C  Y N 642 
TRP CD1    C  Y N 643 
TRP CD2    C  Y N 644 
TRP NE1    N  Y N 645 
TRP CE2    C  Y N 646 
TRP CE3    C  Y N 647 
TRP CZ2    C  Y N 648 
TRP CZ3    C  Y N 649 
TRP CH2    C  Y N 650 
TRP OXT    O  N N 651 
TRP H      H  N N 652 
TRP H2     H  N N 653 
TRP HA     H  N N 654 
TRP HB2    H  N N 655 
TRP HB3    H  N N 656 
TRP HD1    H  N N 657 
TRP HE1    H  N N 658 
TRP HE3    H  N N 659 
TRP HZ2    H  N N 660 
TRP HZ3    H  N N 661 
TRP HH2    H  N N 662 
TRP HXT    H  N N 663 
TYR N      N  N N 664 
TYR CA     C  N S 665 
TYR C      C  N N 666 
TYR O      O  N N 667 
TYR CB     C  N N 668 
TYR CG     C  Y N 669 
TYR CD1    C  Y N 670 
TYR CD2    C  Y N 671 
TYR CE1    C  Y N 672 
TYR CE2    C  Y N 673 
TYR CZ     C  Y N 674 
TYR OH     O  N N 675 
TYR OXT    O  N N 676 
TYR H      H  N N 677 
TYR H2     H  N N 678 
TYR HA     H  N N 679 
TYR HB2    H  N N 680 
TYR HB3    H  N N 681 
TYR HD1    H  N N 682 
TYR HD2    H  N N 683 
TYR HE1    H  N N 684 
TYR HE2    H  N N 685 
TYR HH     H  N N 686 
TYR HXT    H  N N 687 
U   OP3    O  N N 688 
U   P      P  N N 689 
U   OP1    O  N N 690 
U   OP2    O  N N 691 
U   "O5'"  O  N N 692 
U   "C5'"  C  N N 693 
U   "C4'"  C  N R 694 
U   "O4'"  O  N N 695 
U   "C3'"  C  N S 696 
U   "O3'"  O  N N 697 
U   "C2'"  C  N R 698 
U   "O2'"  O  N N 699 
U   "C1'"  C  N R 700 
U   N1     N  N N 701 
U   C2     C  N N 702 
U   O2     O  N N 703 
U   N3     N  N N 704 
U   C4     C  N N 705 
U   O4     O  N N 706 
U   C5     C  N N 707 
U   C6     C  N N 708 
U   HOP3   H  N N 709 
U   HOP2   H  N N 710 
U   "H5'"  H  N N 711 
U   "H5''" H  N N 712 
U   "H4'"  H  N N 713 
U   "H3'"  H  N N 714 
U   "HO3'" H  N N 715 
U   "H2'"  H  N N 716 
U   "HO2'" H  N N 717 
U   "H1'"  H  N N 718 
U   H3     H  N N 719 
U   H5     H  N N 720 
U   H6     H  N N 721 
VAL N      N  N N 722 
VAL CA     C  N S 723 
VAL C      C  N N 724 
VAL O      O  N N 725 
VAL CB     C  N N 726 
VAL CG1    C  N N 727 
VAL CG2    C  N N 728 
VAL OXT    O  N N 729 
VAL H      H  N N 730 
VAL H2     H  N N 731 
VAL HA     H  N N 732 
VAL HB     H  N N 733 
VAL HG11   H  N N 734 
VAL HG12   H  N N 735 
VAL HG13   H  N N 736 
VAL HG21   H  N N 737 
VAL HG22   H  N N 738 
VAL HG23   H  N N 739 
VAL HXT    H  N N 740 
ZN  ZN     ZN N N 741 
# 
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 
3AT PG    O1G    doub N N 1   
3AT PG    O2G    sing N N 2   
3AT PG    O3G    sing N N 3   
3AT PG    O3B    sing N N 4   
3AT O2G   HOG2   sing N N 5   
3AT O3G   HOG3   sing N N 6   
3AT PB    O1B    doub N N 7   
3AT PB    O2B    sing N N 8   
3AT PB    O3B    sing N N 9   
3AT PB    O3A    sing N N 10  
3AT O2B   HOB2   sing N N 11  
3AT PA    O1A    doub N N 12  
3AT PA    O2A    sing N N 13  
3AT PA    O3A    sing N N 14  
3AT PA    "O5'"  sing N N 15  
3AT O2A   HOA2   sing N N 16  
3AT "O5'" "C5'"  sing N N 17  
3AT "C5'" "C4'"  sing N N 18  
3AT "C5'" "H5'1" sing N N 19  
3AT "C5'" "H5'2" sing N N 20  
3AT "C4'" "O4'"  sing N N 21  
3AT "C4'" "C3'"  sing N N 22  
3AT "C4'" "H4'"  sing N N 23  
3AT "O4'" "C1'"  sing N N 24  
3AT "C3'" "C2'"  sing N N 25  
3AT "C3'" "H3'1" sing N N 26  
3AT "C3'" "H3'2" sing N N 27  
3AT "C2'" "O2'"  sing N N 28  
3AT "C2'" "C1'"  sing N N 29  
3AT "C2'" "H2'1" sing N N 30  
3AT "O2'" "HO2'" sing N N 31  
3AT "C1'" N9     sing N N 32  
3AT "C1'" "H1'"  sing N N 33  
3AT N9    C8     sing Y N 34  
3AT N9    C4     sing Y N 35  
3AT C8    N7     doub Y N 36  
3AT C8    H8     sing N N 37  
3AT N7    C5     sing Y N 38  
3AT C5    C6     sing Y N 39  
3AT C5    C4     doub Y N 40  
3AT C6    N6     sing N N 41  
3AT C6    N1     doub Y N 42  
3AT N6    HN61   sing N N 43  
3AT N6    HN62   sing N N 44  
3AT N1    C2     sing Y N 45  
3AT C2    N3     doub Y N 46  
3AT C2    H2     sing N N 47  
3AT N3    C4     sing Y N 48  
ALA N     CA     sing N N 49  
ALA N     H      sing N N 50  
ALA N     H2     sing N N 51  
ALA CA    C      sing N N 52  
ALA CA    CB     sing N N 53  
ALA CA    HA     sing N N 54  
ALA C     O      doub N N 55  
ALA C     OXT    sing N N 56  
ALA CB    HB1    sing N N 57  
ALA CB    HB2    sing N N 58  
ALA CB    HB3    sing N N 59  
ALA OXT   HXT    sing N N 60  
ARG N     CA     sing N N 61  
ARG N     H      sing N N 62  
ARG N     H2     sing N N 63  
ARG CA    C      sing N N 64  
ARG CA    CB     sing N N 65  
ARG CA    HA     sing N N 66  
ARG C     O      doub N N 67  
ARG C     OXT    sing N N 68  
ARG CB    CG     sing N N 69  
ARG CB    HB2    sing N N 70  
ARG CB    HB3    sing N N 71  
ARG CG    CD     sing N N 72  
ARG CG    HG2    sing N N 73  
ARG CG    HG3    sing N N 74  
ARG CD    NE     sing N N 75  
ARG CD    HD2    sing N N 76  
ARG CD    HD3    sing N N 77  
ARG NE    CZ     sing N N 78  
ARG NE    HE     sing N N 79  
ARG CZ    NH1    sing N N 80  
ARG CZ    NH2    doub N N 81  
ARG NH1   HH11   sing N N 82  
ARG NH1   HH12   sing N N 83  
ARG NH2   HH21   sing N N 84  
ARG NH2   HH22   sing N N 85  
ARG OXT   HXT    sing N N 86  
ASN N     CA     sing N N 87  
ASN N     H      sing N N 88  
ASN N     H2     sing N N 89  
ASN CA    C      sing N N 90  
ASN CA    CB     sing N N 91  
ASN CA    HA     sing N N 92  
ASN C     O      doub N N 93  
ASN C     OXT    sing N N 94  
ASN CB    CG     sing N N 95  
ASN CB    HB2    sing N N 96  
ASN CB    HB3    sing N N 97  
ASN CG    OD1    doub N N 98  
ASN CG    ND2    sing N N 99  
ASN ND2   HD21   sing N N 100 
ASN ND2   HD22   sing N N 101 
ASN OXT   HXT    sing N N 102 
ASP N     CA     sing N N 103 
ASP N     H      sing N N 104 
ASP N     H2     sing N N 105 
ASP CA    C      sing N N 106 
ASP CA    CB     sing N N 107 
ASP CA    HA     sing N N 108 
ASP C     O      doub N N 109 
ASP C     OXT    sing N N 110 
ASP CB    CG     sing N N 111 
ASP CB    HB2    sing N N 112 
ASP CB    HB3    sing N N 113 
ASP CG    OD1    doub N N 114 
ASP CG    OD2    sing N N 115 
ASP OD2   HD2    sing N N 116 
ASP OXT   HXT    sing N N 117 
C   OP3   P      sing N N 118 
C   OP3   HOP3   sing N N 119 
C   P     OP1    doub N N 120 
C   P     OP2    sing N N 121 
C   P     "O5'"  sing N N 122 
C   OP2   HOP2   sing N N 123 
C   "O5'" "C5'"  sing N N 124 
C   "C5'" "C4'"  sing N N 125 
C   "C5'" "H5'"  sing N N 126 
C   "C5'" "H5''" sing N N 127 
C   "C4'" "O4'"  sing N N 128 
C   "C4'" "C3'"  sing N N 129 
C   "C4'" "H4'"  sing N N 130 
C   "O4'" "C1'"  sing N N 131 
C   "C3'" "O3'"  sing N N 132 
C   "C3'" "C2'"  sing N N 133 
C   "C3'" "H3'"  sing N N 134 
C   "O3'" "HO3'" sing N N 135 
C   "C2'" "O2'"  sing N N 136 
C   "C2'" "C1'"  sing N N 137 
C   "C2'" "H2'"  sing N N 138 
C   "O2'" "HO2'" sing N N 139 
C   "C1'" N1     sing N N 140 
C   "C1'" "H1'"  sing N N 141 
C   N1    C2     sing N N 142 
C   N1    C6     sing N N 143 
C   C2    O2     doub N N 144 
C   C2    N3     sing N N 145 
C   N3    C4     doub N N 146 
C   C4    N4     sing N N 147 
C   C4    C5     sing N N 148 
C   N4    H41    sing N N 149 
C   N4    H42    sing N N 150 
C   C5    C6     doub N N 151 
C   C5    H5     sing N N 152 
C   C6    H6     sing N N 153 
CYS N     CA     sing N N 154 
CYS N     H      sing N N 155 
CYS N     H2     sing N N 156 
CYS CA    C      sing N N 157 
CYS CA    CB     sing N N 158 
CYS CA    HA     sing N N 159 
CYS C     O      doub N N 160 
CYS C     OXT    sing N N 161 
CYS CB    SG     sing N N 162 
CYS CB    HB2    sing N N 163 
CYS CB    HB3    sing N N 164 
CYS SG    HG     sing N N 165 
CYS OXT   HXT    sing N N 166 
DA  OP3   P      sing N N 167 
DA  OP3   HOP3   sing N N 168 
DA  P     OP1    doub N N 169 
DA  P     OP2    sing N N 170 
DA  P     "O5'"  sing N N 171 
DA  OP2   HOP2   sing N N 172 
DA  "O5'" "C5'"  sing N N 173 
DA  "C5'" "C4'"  sing N N 174 
DA  "C5'" "H5'"  sing N N 175 
DA  "C5'" "H5''" sing N N 176 
DA  "C4'" "O4'"  sing N N 177 
DA  "C4'" "C3'"  sing N N 178 
DA  "C4'" "H4'"  sing N N 179 
DA  "O4'" "C1'"  sing N N 180 
DA  "C3'" "O3'"  sing N N 181 
DA  "C3'" "C2'"  sing N N 182 
DA  "C3'" "H3'"  sing N N 183 
DA  "O3'" "HO3'" sing N N 184 
DA  "C2'" "C1'"  sing N N 185 
DA  "C2'" "H2'"  sing N N 186 
DA  "C2'" "H2''" sing N N 187 
DA  "C1'" N9     sing N N 188 
DA  "C1'" "H1'"  sing N N 189 
DA  N9    C8     sing Y N 190 
DA  N9    C4     sing Y N 191 
DA  C8    N7     doub Y N 192 
DA  C8    H8     sing N N 193 
DA  N7    C5     sing Y N 194 
DA  C5    C6     sing Y N 195 
DA  C5    C4     doub Y N 196 
DA  C6    N6     sing N N 197 
DA  C6    N1     doub Y N 198 
DA  N6    H61    sing N N 199 
DA  N6    H62    sing N N 200 
DA  N1    C2     sing Y N 201 
DA  C2    N3     doub Y N 202 
DA  C2    H2     sing N N 203 
DA  N3    C4     sing Y N 204 
DC  OP3   P      sing N N 205 
DC  OP3   HOP3   sing N N 206 
DC  P     OP1    doub N N 207 
DC  P     OP2    sing N N 208 
DC  P     "O5'"  sing N N 209 
DC  OP2   HOP2   sing N N 210 
DC  "O5'" "C5'"  sing N N 211 
DC  "C5'" "C4'"  sing N N 212 
DC  "C5'" "H5'"  sing N N 213 
DC  "C5'" "H5''" sing N N 214 
DC  "C4'" "O4'"  sing N N 215 
DC  "C4'" "C3'"  sing N N 216 
DC  "C4'" "H4'"  sing N N 217 
DC  "O4'" "C1'"  sing N N 218 
DC  "C3'" "O3'"  sing N N 219 
DC  "C3'" "C2'"  sing N N 220 
DC  "C3'" "H3'"  sing N N 221 
DC  "O3'" "HO3'" sing N N 222 
DC  "C2'" "C1'"  sing N N 223 
DC  "C2'" "H2'"  sing N N 224 
DC  "C2'" "H2''" sing N N 225 
DC  "C1'" N1     sing N N 226 
DC  "C1'" "H1'"  sing N N 227 
DC  N1    C2     sing N N 228 
DC  N1    C6     sing N N 229 
DC  C2    O2     doub N N 230 
DC  C2    N3     sing N N 231 
DC  N3    C4     doub N N 232 
DC  C4    N4     sing N N 233 
DC  C4    C5     sing N N 234 
DC  N4    H41    sing N N 235 
DC  N4    H42    sing N N 236 
DC  C5    C6     doub N N 237 
DC  C5    H5     sing N N 238 
DC  C6    H6     sing N N 239 
DG  OP3   P      sing N N 240 
DG  OP3   HOP3   sing N N 241 
DG  P     OP1    doub N N 242 
DG  P     OP2    sing N N 243 
DG  P     "O5'"  sing N N 244 
DG  OP2   HOP2   sing N N 245 
DG  "O5'" "C5'"  sing N N 246 
DG  "C5'" "C4'"  sing N N 247 
DG  "C5'" "H5'"  sing N N 248 
DG  "C5'" "H5''" sing N N 249 
DG  "C4'" "O4'"  sing N N 250 
DG  "C4'" "C3'"  sing N N 251 
DG  "C4'" "H4'"  sing N N 252 
DG  "O4'" "C1'"  sing N N 253 
DG  "C3'" "O3'"  sing N N 254 
DG  "C3'" "C2'"  sing N N 255 
DG  "C3'" "H3'"  sing N N 256 
DG  "O3'" "HO3'" sing N N 257 
DG  "C2'" "C1'"  sing N N 258 
DG  "C2'" "H2'"  sing N N 259 
DG  "C2'" "H2''" sing N N 260 
DG  "C1'" N9     sing N N 261 
DG  "C1'" "H1'"  sing N N 262 
DG  N9    C8     sing Y N 263 
DG  N9    C4     sing Y N 264 
DG  C8    N7     doub Y N 265 
DG  C8    H8     sing N N 266 
DG  N7    C5     sing Y N 267 
DG  C5    C6     sing N N 268 
DG  C5    C4     doub Y N 269 
DG  C6    O6     doub N N 270 
DG  C6    N1     sing N N 271 
DG  N1    C2     sing N N 272 
DG  N1    H1     sing N N 273 
DG  C2    N2     sing N N 274 
DG  C2    N3     doub N N 275 
DG  N2    H21    sing N N 276 
DG  N2    H22    sing N N 277 
DG  N3    C4     sing N N 278 
DT  OP3   P      sing N N 279 
DT  OP3   HOP3   sing N N 280 
DT  P     OP1    doub N N 281 
DT  P     OP2    sing N N 282 
DT  P     "O5'"  sing N N 283 
DT  OP2   HOP2   sing N N 284 
DT  "O5'" "C5'"  sing N N 285 
DT  "C5'" "C4'"  sing N N 286 
DT  "C5'" "H5'"  sing N N 287 
DT  "C5'" "H5''" sing N N 288 
DT  "C4'" "O4'"  sing N N 289 
DT  "C4'" "C3'"  sing N N 290 
DT  "C4'" "H4'"  sing N N 291 
DT  "O4'" "C1'"  sing N N 292 
DT  "C3'" "O3'"  sing N N 293 
DT  "C3'" "C2'"  sing N N 294 
DT  "C3'" "H3'"  sing N N 295 
DT  "O3'" "HO3'" sing N N 296 
DT  "C2'" "C1'"  sing N N 297 
DT  "C2'" "H2'"  sing N N 298 
DT  "C2'" "H2''" sing N N 299 
DT  "C1'" N1     sing N N 300 
DT  "C1'" "H1'"  sing N N 301 
DT  N1    C2     sing N N 302 
DT  N1    C6     sing N N 303 
DT  C2    O2     doub N N 304 
DT  C2    N3     sing N N 305 
DT  N3    C4     sing N N 306 
DT  N3    H3     sing N N 307 
DT  C4    O4     doub N N 308 
DT  C4    C5     sing N N 309 
DT  C5    C7     sing N N 310 
DT  C5    C6     doub N N 311 
DT  C7    H71    sing N N 312 
DT  C7    H72    sing N N 313 
DT  C7    H73    sing N N 314 
DT  C6    H6     sing N N 315 
G   OP3   P      sing N N 316 
G   OP3   HOP3   sing N N 317 
G   P     OP1    doub N N 318 
G   P     OP2    sing N N 319 
G   P     "O5'"  sing N N 320 
G   OP2   HOP2   sing N N 321 
G   "O5'" "C5'"  sing N N 322 
G   "C5'" "C4'"  sing N N 323 
G   "C5'" "H5'"  sing N N 324 
G   "C5'" "H5''" sing N N 325 
G   "C4'" "O4'"  sing N N 326 
G   "C4'" "C3'"  sing N N 327 
G   "C4'" "H4'"  sing N N 328 
G   "O4'" "C1'"  sing N N 329 
G   "C3'" "O3'"  sing N N 330 
G   "C3'" "C2'"  sing N N 331 
G   "C3'" "H3'"  sing N N 332 
G   "O3'" "HO3'" sing N N 333 
G   "C2'" "O2'"  sing N N 334 
G   "C2'" "C1'"  sing N N 335 
G   "C2'" "H2'"  sing N N 336 
G   "O2'" "HO2'" sing N N 337 
G   "C1'" N9     sing N N 338 
G   "C1'" "H1'"  sing N N 339 
G   N9    C8     sing Y N 340 
G   N9    C4     sing Y N 341 
G   C8    N7     doub Y N 342 
G   C8    H8     sing N N 343 
G   N7    C5     sing Y N 344 
G   C5    C6     sing N N 345 
G   C5    C4     doub Y N 346 
G   C6    O6     doub N N 347 
G   C6    N1     sing N N 348 
G   N1    C2     sing N N 349 
G   N1    H1     sing N N 350 
G   C2    N2     sing N N 351 
G   C2    N3     doub N N 352 
G   N2    H21    sing N N 353 
G   N2    H22    sing N N 354 
G   N3    C4     sing N N 355 
GLN N     CA     sing N N 356 
GLN N     H      sing N N 357 
GLN N     H2     sing N N 358 
GLN CA    C      sing N N 359 
GLN CA    CB     sing N N 360 
GLN CA    HA     sing N N 361 
GLN C     O      doub N N 362 
GLN C     OXT    sing N N 363 
GLN CB    CG     sing N N 364 
GLN CB    HB2    sing N N 365 
GLN CB    HB3    sing N N 366 
GLN CG    CD     sing N N 367 
GLN CG    HG2    sing N N 368 
GLN CG    HG3    sing N N 369 
GLN CD    OE1    doub N N 370 
GLN CD    NE2    sing N N 371 
GLN NE2   HE21   sing N N 372 
GLN NE2   HE22   sing N N 373 
GLN OXT   HXT    sing N N 374 
GLU N     CA     sing N N 375 
GLU N     H      sing N N 376 
GLU N     H2     sing N N 377 
GLU CA    C      sing N N 378 
GLU CA    CB     sing N N 379 
GLU CA    HA     sing N N 380 
GLU C     O      doub N N 381 
GLU C     OXT    sing N N 382 
GLU CB    CG     sing N N 383 
GLU CB    HB2    sing N N 384 
GLU CB    HB3    sing N N 385 
GLU CG    CD     sing N N 386 
GLU CG    HG2    sing N N 387 
GLU CG    HG3    sing N N 388 
GLU CD    OE1    doub N N 389 
GLU CD    OE2    sing N N 390 
GLU OE2   HE2    sing N N 391 
GLU OXT   HXT    sing N N 392 
GLY N     CA     sing N N 393 
GLY N     H      sing N N 394 
GLY N     H2     sing N N 395 
GLY CA    C      sing N N 396 
GLY CA    HA2    sing N N 397 
GLY CA    HA3    sing N N 398 
GLY C     O      doub N N 399 
GLY C     OXT    sing N N 400 
GLY OXT   HXT    sing N N 401 
GTP PG    O1G    doub N N 402 
GTP PG    O2G    sing N N 403 
GTP PG    O3G    sing N N 404 
GTP PG    O3B    sing N N 405 
GTP O2G   HOG2   sing N N 406 
GTP O3G   HOG3   sing N N 407 
GTP O3B   PB     sing N N 408 
GTP PB    O1B    doub N N 409 
GTP PB    O2B    sing N N 410 
GTP PB    O3A    sing N N 411 
GTP O2B   HOB2   sing N N 412 
GTP O3A   PA     sing N N 413 
GTP PA    O1A    doub N N 414 
GTP PA    O2A    sing N N 415 
GTP PA    "O5'"  sing N N 416 
GTP O2A   HOA2   sing N N 417 
GTP "O5'" "C5'"  sing N N 418 
GTP "C5'" "C4'"  sing N N 419 
GTP "C5'" "H5'"  sing N N 420 
GTP "C5'" "H5''" sing N N 421 
GTP "C4'" "O4'"  sing N N 422 
GTP "C4'" "C3'"  sing N N 423 
GTP "C4'" "H4'"  sing N N 424 
GTP "O4'" "C1'"  sing N N 425 
GTP "C3'" "O3'"  sing N N 426 
GTP "C3'" "C2'"  sing N N 427 
GTP "C3'" "H3'"  sing N N 428 
GTP "O3'" "HO3'" sing N N 429 
GTP "C2'" "O2'"  sing N N 430 
GTP "C2'" "C1'"  sing N N 431 
GTP "C2'" "H2'"  sing N N 432 
GTP "O2'" "HO2'" sing N N 433 
GTP "C1'" N9     sing N N 434 
GTP "C1'" "H1'"  sing N N 435 
GTP N9    C8     sing Y N 436 
GTP N9    C4     sing Y N 437 
GTP C8    N7     doub Y N 438 
GTP C8    H8     sing N N 439 
GTP N7    C5     sing Y N 440 
GTP C5    C6     sing N N 441 
GTP C5    C4     doub Y N 442 
GTP C6    O6     doub N N 443 
GTP C6    N1     sing N N 444 
GTP N1    C2     sing N N 445 
GTP N1    HN1    sing N N 446 
GTP C2    N2     sing N N 447 
GTP C2    N3     doub N N 448 
GTP N2    HN21   sing N N 449 
GTP N2    HN22   sing N N 450 
GTP N3    C4     sing N N 451 
HIS N     CA     sing N N 452 
HIS N     H      sing N N 453 
HIS N     H2     sing N N 454 
HIS CA    C      sing N N 455 
HIS CA    CB     sing N N 456 
HIS CA    HA     sing N N 457 
HIS C     O      doub N N 458 
HIS C     OXT    sing N N 459 
HIS CB    CG     sing N N 460 
HIS CB    HB2    sing N N 461 
HIS CB    HB3    sing N N 462 
HIS CG    ND1    sing Y N 463 
HIS CG    CD2    doub Y N 464 
HIS ND1   CE1    doub Y N 465 
HIS ND1   HD1    sing N N 466 
HIS CD2   NE2    sing Y N 467 
HIS CD2   HD2    sing N N 468 
HIS CE1   NE2    sing Y N 469 
HIS CE1   HE1    sing N N 470 
HIS NE2   HE2    sing N N 471 
HIS OXT   HXT    sing N N 472 
ILE N     CA     sing N N 473 
ILE N     H      sing N N 474 
ILE N     H2     sing N N 475 
ILE CA    C      sing N N 476 
ILE CA    CB     sing N N 477 
ILE CA    HA     sing N N 478 
ILE C     O      doub N N 479 
ILE C     OXT    sing N N 480 
ILE CB    CG1    sing N N 481 
ILE CB    CG2    sing N N 482 
ILE CB    HB     sing N N 483 
ILE CG1   CD1    sing N N 484 
ILE CG1   HG12   sing N N 485 
ILE CG1   HG13   sing N N 486 
ILE CG2   HG21   sing N N 487 
ILE CG2   HG22   sing N N 488 
ILE CG2   HG23   sing N N 489 
ILE CD1   HD11   sing N N 490 
ILE CD1   HD12   sing N N 491 
ILE CD1   HD13   sing N N 492 
ILE OXT   HXT    sing N N 493 
LEU N     CA     sing N N 494 
LEU N     H      sing N N 495 
LEU N     H2     sing N N 496 
LEU CA    C      sing N N 497 
LEU CA    CB     sing N N 498 
LEU CA    HA     sing N N 499 
LEU C     O      doub N N 500 
LEU C     OXT    sing N N 501 
LEU CB    CG     sing N N 502 
LEU CB    HB2    sing N N 503 
LEU CB    HB3    sing N N 504 
LEU CG    CD1    sing N N 505 
LEU CG    CD2    sing N N 506 
LEU CG    HG     sing N N 507 
LEU CD1   HD11   sing N N 508 
LEU CD1   HD12   sing N N 509 
LEU CD1   HD13   sing N N 510 
LEU CD2   HD21   sing N N 511 
LEU CD2   HD22   sing N N 512 
LEU CD2   HD23   sing N N 513 
LEU OXT   HXT    sing N N 514 
LYS N     CA     sing N N 515 
LYS N     H      sing N N 516 
LYS N     H2     sing N N 517 
LYS CA    C      sing N N 518 
LYS CA    CB     sing N N 519 
LYS CA    HA     sing N N 520 
LYS C     O      doub N N 521 
LYS C     OXT    sing N N 522 
LYS CB    CG     sing N N 523 
LYS CB    HB2    sing N N 524 
LYS CB    HB3    sing N N 525 
LYS CG    CD     sing N N 526 
LYS CG    HG2    sing N N 527 
LYS CG    HG3    sing N N 528 
LYS CD    CE     sing N N 529 
LYS CD    HD2    sing N N 530 
LYS CD    HD3    sing N N 531 
LYS CE    NZ     sing N N 532 
LYS CE    HE2    sing N N 533 
LYS CE    HE3    sing N N 534 
LYS NZ    HZ1    sing N N 535 
LYS NZ    HZ2    sing N N 536 
LYS NZ    HZ3    sing N N 537 
LYS OXT   HXT    sing N N 538 
MET N     CA     sing N N 539 
MET N     H      sing N N 540 
MET N     H2     sing N N 541 
MET CA    C      sing N N 542 
MET CA    CB     sing N N 543 
MET CA    HA     sing N N 544 
MET C     O      doub N N 545 
MET C     OXT    sing N N 546 
MET CB    CG     sing N N 547 
MET CB    HB2    sing N N 548 
MET CB    HB3    sing N N 549 
MET CG    SD     sing N N 550 
MET CG    HG2    sing N N 551 
MET CG    HG3    sing N N 552 
MET SD    CE     sing N N 553 
MET CE    HE1    sing N N 554 
MET CE    HE2    sing N N 555 
MET CE    HE3    sing N N 556 
MET OXT   HXT    sing N N 557 
PHE N     CA     sing N N 558 
PHE N     H      sing N N 559 
PHE N     H2     sing N N 560 
PHE CA    C      sing N N 561 
PHE CA    CB     sing N N 562 
PHE CA    HA     sing N N 563 
PHE C     O      doub N N 564 
PHE C     OXT    sing N N 565 
PHE CB    CG     sing N N 566 
PHE CB    HB2    sing N N 567 
PHE CB    HB3    sing N N 568 
PHE CG    CD1    doub Y N 569 
PHE CG    CD2    sing Y N 570 
PHE CD1   CE1    sing Y N 571 
PHE CD1   HD1    sing N N 572 
PHE CD2   CE2    doub Y N 573 
PHE CD2   HD2    sing N N 574 
PHE CE1   CZ     doub Y N 575 
PHE CE1   HE1    sing N N 576 
PHE CE2   CZ     sing Y N 577 
PHE CE2   HE2    sing N N 578 
PHE CZ    HZ     sing N N 579 
PHE OXT   HXT    sing N N 580 
PRO N     CA     sing N N 581 
PRO N     CD     sing N N 582 
PRO N     H      sing N N 583 
PRO CA    C      sing N N 584 
PRO CA    CB     sing N N 585 
PRO CA    HA     sing N N 586 
PRO C     O      doub N N 587 
PRO C     OXT    sing N N 588 
PRO CB    CG     sing N N 589 
PRO CB    HB2    sing N N 590 
PRO CB    HB3    sing N N 591 
PRO CG    CD     sing N N 592 
PRO CG    HG2    sing N N 593 
PRO CG    HG3    sing N N 594 
PRO CD    HD2    sing N N 595 
PRO CD    HD3    sing N N 596 
PRO OXT   HXT    sing N N 597 
SER N     CA     sing N N 598 
SER N     H      sing N N 599 
SER N     H2     sing N N 600 
SER CA    C      sing N N 601 
SER CA    CB     sing N N 602 
SER CA    HA     sing N N 603 
SER C     O      doub N N 604 
SER C     OXT    sing N N 605 
SER CB    OG     sing N N 606 
SER CB    HB2    sing N N 607 
SER CB    HB3    sing N N 608 
SER OG    HG     sing N N 609 
SER OXT   HXT    sing N N 610 
SF4 FE1   S2     sing N N 611 
SF4 FE1   S3     sing N N 612 
SF4 FE1   S4     sing N N 613 
SF4 FE2   S1     sing N N 614 
SF4 FE2   S3     sing N N 615 
SF4 FE2   S4     sing N N 616 
SF4 FE3   S1     sing N N 617 
SF4 FE3   S2     sing N N 618 
SF4 FE3   S4     sing N N 619 
SF4 FE4   S1     sing N N 620 
SF4 FE4   S2     sing N N 621 
SF4 FE4   S3     sing N N 622 
THR N     CA     sing N N 623 
THR N     H      sing N N 624 
THR N     H2     sing N N 625 
THR CA    C      sing N N 626 
THR CA    CB     sing N N 627 
THR CA    HA     sing N N 628 
THR C     O      doub N N 629 
THR C     OXT    sing N N 630 
THR CB    OG1    sing N N 631 
THR CB    CG2    sing N N 632 
THR CB    HB     sing N N 633 
THR OG1   HG1    sing N N 634 
THR CG2   HG21   sing N N 635 
THR CG2   HG22   sing N N 636 
THR CG2   HG23   sing N N 637 
THR OXT   HXT    sing N N 638 
TRP N     CA     sing N N 639 
TRP N     H      sing N N 640 
TRP N     H2     sing N N 641 
TRP CA    C      sing N N 642 
TRP CA    CB     sing N N 643 
TRP CA    HA     sing N N 644 
TRP C     O      doub N N 645 
TRP C     OXT    sing N N 646 
TRP CB    CG     sing N N 647 
TRP CB    HB2    sing N N 648 
TRP CB    HB3    sing N N 649 
TRP CG    CD1    doub Y N 650 
TRP CG    CD2    sing Y N 651 
TRP CD1   NE1    sing Y N 652 
TRP CD1   HD1    sing N N 653 
TRP CD2   CE2    doub Y N 654 
TRP CD2   CE3    sing Y N 655 
TRP NE1   CE2    sing Y N 656 
TRP NE1   HE1    sing N N 657 
TRP CE2   CZ2    sing Y N 658 
TRP CE3   CZ3    doub Y N 659 
TRP CE3   HE3    sing N N 660 
TRP CZ2   CH2    doub Y N 661 
TRP CZ2   HZ2    sing N N 662 
TRP CZ3   CH2    sing Y N 663 
TRP CZ3   HZ3    sing N N 664 
TRP CH2   HH2    sing N N 665 
TRP OXT   HXT    sing N N 666 
TYR N     CA     sing N N 667 
TYR N     H      sing N N 668 
TYR N     H2     sing N N 669 
TYR CA    C      sing N N 670 
TYR CA    CB     sing N N 671 
TYR CA    HA     sing N N 672 
TYR C     O      doub N N 673 
TYR C     OXT    sing N N 674 
TYR CB    CG     sing N N 675 
TYR CB    HB2    sing N N 676 
TYR CB    HB3    sing N N 677 
TYR CG    CD1    doub Y N 678 
TYR CG    CD2    sing Y N 679 
TYR CD1   CE1    sing Y N 680 
TYR CD1   HD1    sing N N 681 
TYR CD2   CE2    doub Y N 682 
TYR CD2   HD2    sing N N 683 
TYR CE1   CZ     doub Y N 684 
TYR CE1   HE1    sing N N 685 
TYR CE2   CZ     sing Y N 686 
TYR CE2   HE2    sing N N 687 
TYR CZ    OH     sing N N 688 
TYR OH    HH     sing N N 689 
TYR OXT   HXT    sing N N 690 
U   OP3   P      sing N N 691 
U   OP3   HOP3   sing N N 692 
U   P     OP1    doub N N 693 
U   P     OP2    sing N N 694 
U   P     "O5'"  sing N N 695 
U   OP2   HOP2   sing N N 696 
U   "O5'" "C5'"  sing N N 697 
U   "C5'" "C4'"  sing N N 698 
U   "C5'" "H5'"  sing N N 699 
U   "C5'" "H5''" sing N N 700 
U   "C4'" "O4'"  sing N N 701 
U   "C4'" "C3'"  sing N N 702 
U   "C4'" "H4'"  sing N N 703 
U   "O4'" "C1'"  sing N N 704 
U   "C3'" "O3'"  sing N N 705 
U   "C3'" "C2'"  sing N N 706 
U   "C3'" "H3'"  sing N N 707 
U   "O3'" "HO3'" sing N N 708 
U   "C2'" "O2'"  sing N N 709 
U   "C2'" "C1'"  sing N N 710 
U   "C2'" "H2'"  sing N N 711 
U   "O2'" "HO2'" sing N N 712 
U   "C1'" N1     sing N N 713 
U   "C1'" "H1'"  sing N N 714 
U   N1    C2     sing N N 715 
U   N1    C6     sing N N 716 
U   C2    O2     doub N N 717 
U   C2    N3     sing N N 718 
U   N3    C4     sing N N 719 
U   N3    H3     sing N N 720 
U   C4    O4     doub N N 721 
U   C4    C5     sing N N 722 
U   C5    C6     doub N N 723 
U   C5    H5     sing N N 724 
U   C6    H6     sing N N 725 
VAL N     CA     sing N N 726 
VAL N     H      sing N N 727 
VAL N     H2     sing N N 728 
VAL CA    C      sing N N 729 
VAL CA    CB     sing N N 730 
VAL CA    HA     sing N N 731 
VAL C     O      doub N N 732 
VAL C     OXT    sing N N 733 
VAL CB    CG1    sing N N 734 
VAL CB    CG2    sing N N 735 
VAL CB    HB     sing N N 736 
VAL CG1   HG11   sing N N 737 
VAL CG1   HG12   sing N N 738 
VAL CG1   HG13   sing N N 739 
VAL CG2   HG21   sing N N 740 
VAL CG2   HG22   sing N N 741 
VAL CG2   HG23   sing N N 742 
VAL OXT   HXT    sing N N 743 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-18 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9K38 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Human RNA Polymerase III de novo transcribing complex 6 (TC6)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          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                 ? 
_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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9K38 'double helix'        
9K38 'a-form double helix' 
9K38 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 S DC 1  1_555 T DG 51 1_555 0.534  -0.213 0.663  4.321   -0.653  2.961   1  X_DC-22:DG22_Y X -22 ? Y 22  ? 19 1 
1 S DT 2  1_555 T DA 50 1_555 0.325  -0.141 0.415  2.815   -5.254  0.602   2  X_DT-21:DA21_Y X -21 ? Y 21  ? 20 1 
1 S DT 3  1_555 T DA 49 1_555 0.160  -0.122 -0.451 -1.350  -7.526  0.178   3  X_DT-20:DA20_Y X -20 ? Y 20  ? 20 1 
1 S DG 4  1_555 T DC 48 1_555 -0.317 0.182  -0.728 -7.624  -7.303  -1.395  4  X_DG-19:DC19_Y X -19 ? Y 19  ? 19 1 
1 S DG 7  1_555 T DC 45 1_555 -0.145 -0.306 -1.041 -6.151  -2.432  -0.911  5  X_DG-16:DC16_Y X -16 ? Y 16  ? 19 1 
1 S DA 8  1_555 T DT 44 1_555 0.177  -0.307 -1.262 -4.449  -0.512  -3.220  6  X_DA-15:DT15_Y X -15 ? Y 15  ? 20 1 
1 S DA 9  1_555 T DT 43 1_555 0.162  -0.247 -1.087 -4.605  -1.211  -0.156  7  X_DA-14:DT14_Y X -14 ? Y 14  ? 20 1 
1 S DA 10 1_555 T DT 42 1_555 0.113  -0.187 -0.906 -6.806  -2.211  0.551   8  X_DA-13:DT13_Y X -13 ? Y 13  ? 20 1 
1 S DG 11 1_555 T DC 41 1_555 -0.401 -0.164 -0.474 0.947   1.452   -0.372  9  X_DG-12:DC12_Y X -12 ? Y 12  ? 19 1 
1 S DG 12 1_555 T DC 40 1_555 -0.120 -0.145 0.154  -0.264  -1.728  2.313   10 X_DG-11:DC11_Y X -11 ? Y 11  ? 19 1 
1 S DA 13 1_555 T DT 39 1_555 -0.199 -0.092 0.265  -4.165  -1.341  -2.362  11 X_DA-10:DT10_Y X -10 ? Y 10  ? 20 1 
1 S DC 14 1_555 T DG 38 1_555 0.166  -0.214 0.672  -1.701  -1.531  0.325   12 X_DC-9:DG9_Y   X -9  ? Y 9   ? 19 1 
1 S DG 15 1_555 T DC 37 1_555 1.433  1.012  0.982  -1.646  -9.709  10.567  13 X_DG-8:DC8_Y   X -8  ? Y 8   ? ?  1 
1 S DA 30 1_555 T DT 22 1_555 0.544  0.530  -1.584 -33.052 2.357   9.501   14 X_DA7:DT-7_Y   X 7   ? Y -7  ? ?  ? 
1 S DT 31 1_555 T DA 21 1_555 0.168  -0.167 -0.793 -9.735  -4.887  -0.560  15 X_DT8:DA-8_Y   X 8   ? Y -8  ? 20 1 
1 S DT 32 1_555 T DA 20 1_555 -0.084 -0.406 -1.151 -6.031  -0.966  -3.339  16 X_DT9:DA-9_Y   X 9   ? Y -9  ? 20 1 
1 S DC 33 1_555 T DG 19 1_555 0.507  -0.153 -0.369 -5.617  -0.630  3.316   17 X_DC10:DG-10_Y X 10  ? Y -10 ? 19 1 
1 S DG 35 1_555 T DC 18 1_555 0.099  4.179  2.431  -0.367  0.442   -59.921 18 X_DG12:DC-11_Y X 12  ? Y -11 ? ?  ? 
1 S DC 36 1_555 T DG 16 1_555 0.109  -0.344 -0.853 -3.523  -4.971  6.920   19 X_DC13:DG-13_Y X 13  ? Y -13 ? 19 1 
1 S DA 37 1_555 T DT 15 1_555 0.059  -0.090 -0.302 -5.403  -0.495  2.861   20 X_DA14:DT-14_Y X 14  ? Y -14 ? 20 1 
1 S DG 38 1_555 T DC 14 1_555 0.128  0.171  -0.507 -4.667  6.510   -12.434 21 X_DG15:DC-15_Y X 15  ? Y -15 ? 19 1 
1 S DC 39 1_555 T DG 13 1_555 0.265  0.356  -0.426 -2.405  -5.382  3.124   22 X_DC16:DG-16_Y X 16  ? Y -16 ? 19 1 
1 S DA 40 1_555 T DT 12 1_555 -0.188 -0.076 -0.157 -2.044  -5.206  -1.282  23 X_DA17:DT-17_Y X 17  ? Y -17 ? 20 1 
1 S DC 41 1_555 T DG 11 1_555 0.185  -0.150 -0.168 -3.354  -5.719  1.643   24 X_DC18:DG-18_Y X 18  ? Y -18 ? 19 1 
1 S DA 42 1_555 T DT 10 1_555 0.185  -0.103 -0.869 -10.379 -1.918  -6.107  25 X_DA19:DT-19_Y X 19  ? Y -19 ? 20 1 
1 S DT 43 1_555 T DA 9  1_555 0.341  -0.161 -0.665 -6.864  -3.316  0.151   26 X_DT20:DA-20_Y X 20  ? Y -20 ? 20 1 
1 S DA 44 1_555 T DT 8  1_555 0.165  -0.207 -0.656 -4.210  -3.134  -0.935  27 X_DA21:DT-21_Y X 21  ? Y -21 ? 20 1 
1 S DT 45 1_555 T DA 7  1_555 0.308  -0.222 -0.341 1.985   -0.260  2.124   28 X_DT22:DA-22_Y X 22  ? Y -22 ? 20 1 
1 S DA 46 1_555 T DT 6  1_555 -0.358 -0.239 -0.795 0.152   -3.513  1.124   29 X_DA23:DT-23_Y X 23  ? Y -23 ? 20 1 
1 S DC 47 1_555 T DG 5  1_555 0.134  -0.179 -0.489 -7.893  -6.904  4.287   30 X_DC24:DG-24_Y X 24  ? Y -24 ? 19 1 
1 S DT 48 1_555 T DA 4  1_555 0.162  -0.018 -0.449 -15.972 -3.939  -2.258  31 X_DT25:DA-25_Y X 25  ? Y -25 ? 20 1 
1 S DA 49 1_555 T DT 3  1_555 -0.004 -0.105 -0.369 -12.426 -6.940  -2.713  32 X_DA26:DT-26_Y X 26  ? Y -26 ? 20 1 
1 S DA 50 1_555 T DT 2  1_555 0.015  -0.108 0.084  -1.849  0.123   2.120   33 X_DA27:DT-27_Y X 27  ? Y -27 ? 20 1 
1 S DA 51 1_555 T DT 1  1_555 0.093  -0.121 0.178  -0.162  0.144   1.222   34 X_DA28:DT-28_Y X 28  ? Y -28 ? 20 1 
1 T DG 24 1_555 U C  5  1_555 -0.294 0.168  0.333  -1.432  -0.032  8.544   35 Y_DG-5:C6_Z    Y -5  ? Z 6   ? 19 1 
1 T DA 25 1_555 U U  4  1_555 0.804  -0.020 0.386  6.620   0.421   -6.194  36 Y_DA-4:U5_Z    Y -4  ? Z 5   ? 20 1 
1 T DG 26 1_555 U C  3  1_555 0.184  -0.553 -0.215 1.024   -22.565 7.081   37 Y_DG-3:C4_Z    Y -3  ? Z 4   ? 19 1 
1 T DC 27 1_555 U G  2  1_555 1.643  -0.122 -0.734 -0.794  -28.278 7.076   38 Y_DC-2:G3_Z    Y -2  ? Z 3   ? 19 1 
1 T DA 28 1_555 U U  1  1_555 0.564  0.066  0.209  -9.484  4.742   -7.146  39 Y_DA-1:U2_Z    Y -1  ? Z 2   ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 S DC 1  1_555 T DG 51 1_555 S DT 2  1_555 T DA 50 1_555 -1.114 -0.947 3.370 -0.660  -0.462 39.452 -1.347 1.570  3.398 -0.684 
0.977   39.459 1  XX_DC-22DT-21:DA21DG22_YY X -22 ? Y 22  ? X -21 ? Y 21  ? 
1 S DT 2  1_555 T DA 50 1_555 S DT 3  1_555 T DA 49 1_555 -0.656 -1.813 3.583 0.329   -2.193 30.483 -2.956 1.317  3.694 -4.163 
-0.625  30.561 2  XX_DT-21DT-20:DA20DA21_YY X -21 ? Y 21  ? X -20 ? Y 20  ? 
1 S DT 3  1_555 T DA 49 1_555 S DG 4  1_555 T DC 48 1_555 -0.297 0.531  4.076 -0.118  -1.490 35.307 1.148  0.468  4.052 -2.455 
0.195   35.338 3  XX_DT-20DG-19:DC19DA20_YY X -20 ? Y 20  ? X -19 ? Y 19  ? 
1 S DG 7  1_555 T DC 45 1_555 S DA 8  1_555 T DT 44 1_555 -0.136 0.742  3.355 -1.714  -0.302 36.812 1.216  -0.023 3.352 -0.477 
2.712   36.852 4  XX_DG-16DA-15:DT15DC16_YY X -16 ? Y 16  ? X -15 ? Y 15  ? 
1 S DA 8  1_555 T DT 44 1_555 S DA 9  1_555 T DT 43 1_555 0.151  0.237  3.444 -0.630  2.620  33.220 -0.046 -0.373 3.449 4.573  
1.099   33.326 5  XX_DA-15DA-14:DT14DT15_YY X -15 ? Y 15  ? X -14 ? Y 14  ? 
1 S DA 9  1_555 T DT 43 1_555 S DA 10 1_555 T DT 42 1_555 -0.233 0.639  3.456 -2.792  1.305  35.544 0.843  -0.050 3.484 2.133  
4.563   35.673 6  XX_DA-14DA-13:DT13DT14_YY X -14 ? Y 14  ? X -13 ? Y 13  ? 
1 S DA 10 1_555 T DT 42 1_555 S DG 11 1_555 T DC 41 1_555 -0.067 0.132  3.184 -4.254  -0.804 32.772 0.364  -0.584 3.163 -1.418 
7.499   33.049 7  XX_DA-13DG-12:DC12DT13_YY X -13 ? Y 13  ? X -12 ? Y 12  ? 
1 S DG 11 1_555 T DC 41 1_555 S DG 12 1_555 T DC 40 1_555 0.394  0.278  3.217 0.094   2.921  39.689 0.074  -0.568 3.229 4.295  
-0.138  39.792 8  XX_DG-12DG-11:DC11DC12_YY X -12 ? Y 12  ? X -11 ? Y 11  ? 
1 S DG 12 1_555 T DC 40 1_555 S DA 13 1_555 T DT 39 1_555 -0.620 0.023  3.294 -1.623  0.488  37.293 -0.030 0.752  3.317 0.762  
2.537   37.330 9  XX_DG-11DA-10:DT10DC11_YY X -11 ? Y 11  ? X -10 ? Y 10  ? 
1 S DA 13 1_555 T DT 39 1_555 S DC 14 1_555 T DG 38 1_555 0.271  -0.747 3.121 -2.729  3.013  38.748 -1.465 -0.718 3.032 4.526  
4.100   38.953 10 XX_DA-10DC-9:DG9DT10_YY   X -10 ? Y 10  ? X -9  ? Y 9   ? 
1 S DC 14 1_555 T DG 38 1_555 S DG 15 1_555 T DC 37 1_555 -0.410 1.049  3.194 -1.723  5.258  40.177 0.927  0.400  3.314 7.611  
2.494   40.541 11 XX_DC-9DG-8:DC8DG9_YY     X -9  ? Y 9   ? X -8  ? Y 8   ? 
1 S DA 30 1_555 T DT 22 1_555 S DT 31 1_555 T DA 21 1_555 -1.744 -0.158 2.964 -14.097 11.482 31.454 -1.890 0.797  3.198 19.295 
23.691  36.215 12 XX_DA7DT8:DA-8DT-7_YY     X 7   ? Y -7  ? X 8   ? Y -8  ? 
1 S DT 31 1_555 T DA 21 1_555 S DT 32 1_555 T DA 20 1_555 -0.493 0.345  3.627 -2.782  -2.723 30.649 1.235  0.327  3.613 -5.126 
5.237   30.889 13 XX_DT8DT9:DA-9DA-8_YY     X 8   ? Y -8  ? X 9   ? Y -9  ? 
1 S DT 32 1_555 T DA 20 1_555 S DC 33 1_555 T DG 19 1_555 0.227  -0.312 3.582 -2.452  2.678  32.071 -1.080 -0.883 3.519 4.828  
4.421   32.270 14 XX_DT9DC10:DG-10DA-9_YY   X 9   ? Y -9  ? X 10  ? Y -10 ? 
1 S DC 33 1_555 T DG 19 1_555 S DG 35 1_555 T DC 18 1_555 0.819  -1.111 4.614 -1.274  6.779  93.290 -0.938 -0.595 4.536 4.656  
0.875   93.486 15 XX_DC10DG12:DC-11DG-10_YY X 10  ? Y -10 ? X 12  ? Y -11 ? 
1 S DG 35 1_555 T DC 18 1_555 S DC 36 1_555 T DG 16 1_555 1.544  1.302  4.754 4.311   4.325  12.571 -1.259 0.242  5.155 18.396 
-18.336 13.970 16 XX_DG12DC13:DG-13DC-11_YY X 12  ? Y -11 ? X 13  ? Y -13 ? 
1 S DC 36 1_555 T DG 16 1_555 S DA 37 1_555 T DT 15 1_555 -0.205 1.147  4.204 -2.360  0.979  38.461 1.581  -0.067 4.236 1.484  
3.577   38.543 17 XX_DC13DA14:DT-14DG-13_YY X 13  ? Y -13 ? X 14  ? Y -14 ? 
1 S DA 37 1_555 T DT 15 1_555 S DG 38 1_555 T DC 14 1_555 -0.818 -0.332 3.555 -2.883  1.027  36.483 -0.683 0.869  3.596 1.636  
4.596   36.607 18 XX_DA14DG15:DC-15DT-14_YY X 14  ? Y -14 ? X 15  ? Y -15 ? 
1 S DG 38 1_555 T DC 14 1_555 S DC 39 1_555 T DG 13 1_555 1.119  0.127  2.996 1.747   11.610 33.328 -1.397 -1.605 2.930 19.506 
-2.935  35.280 19 XX_DG15DC16:DG-16DC-15_YY X 15  ? Y -15 ? X 16  ? Y -16 ? 
1 S DC 39 1_555 T DG 13 1_555 S DA 40 1_555 T DT 12 1_555 -0.125 0.200  3.025 -3.001  1.248  28.632 0.143  -0.371 3.028 2.514  
6.043   28.812 20 XX_DC16DA17:DT-17DG-16_YY X 16  ? Y -16 ? X 17  ? Y -17 ? 
1 S DA 40 1_555 T DT 12 1_555 S DC 41 1_555 T DG 11 1_555 0.202  0.295  3.102 -0.604  0.445  26.560 0.531  -0.591 3.102 0.967  
1.314   26.571 21 XX_DA17DC18:DG-18DT-17_YY X 17  ? Y -17 ? X 18  ? Y -18 ? 
1 S DC 41 1_555 T DG 11 1_555 S DA 42 1_555 T DT 10 1_555 -0.689 0.865  3.443 -2.663  3.283  41.252 0.848  0.670  3.535 4.645  
3.767   41.458 22 XX_DC18DA19:DT-19DG-18_YY X 18  ? Y -18 ? X 19  ? Y -19 ? 
1 S DA 42 1_555 T DT 10 1_555 S DT 43 1_555 T DA 9  1_555 -0.247 1.209  3.072 -3.524  3.639  29.578 1.612  -0.224 3.201 7.063  
6.839   29.999 23 XX_DA19DT20:DA-20DT-19_YY X 19  ? Y -19 ? X 20  ? Y -20 ? 
1 S DT 43 1_555 T DA 9  1_555 S DA 44 1_555 T DT 8  1_555 0.040  0.940  3.245 -2.273  0.812  33.878 1.480  -0.431 3.256 1.392  
3.895   33.961 24 XX_DT20DA21:DT-21DA-20_YY X 20  ? Y -20 ? X 21  ? Y -21 ? 
1 S DA 44 1_555 T DT 8  1_555 S DT 45 1_555 T DA 7  1_555 -0.072 0.730  3.123 -3.861  -3.331 38.930 1.464  -0.329 3.046 -4.973 
5.763   39.250 25 XX_DA21DT22:DA-22DT-21_YY X 21  ? Y -21 ? X 22  ? Y -22 ? 
1 S DT 45 1_555 T DA 7  1_555 S DA 46 1_555 T DT 6  1_555 0.164  0.338  3.454 3.615   3.889  31.604 -0.134 0.398  3.467 7.077  
-6.579  32.036 26 XX_DT22DA23:DT-23DA-22_YY X 22  ? Y -22 ? X 23  ? Y -23 ? 
1 S DA 46 1_555 T DT 6  1_555 S DC 47 1_555 T DG 5  1_555 0.374  0.613  3.610 0.803   5.774  38.713 0.140  -0.450 3.667 8.651  
-1.203  39.133 27 XX_DA23DC24:DG-24DT-23_YY X 23  ? Y -23 ? X 24  ? Y -24 ? 
1 S DC 47 1_555 T DG 5  1_555 S DT 48 1_555 T DA 4  1_555 -0.530 0.556  3.377 -3.772  6.413  39.467 0.041  0.320  3.456 9.395  
5.525   40.135 28 XX_DC24DT25:DA-25DG-24_YY X 24  ? Y -24 ? X 25  ? Y -25 ? 
1 S DT 48 1_555 T DA 4  1_555 S DA 49 1_555 T DT 3  1_555 -0.314 0.217  3.123 -3.898  1.664  36.377 0.126  -0.015 3.145 2.654  
6.217   36.614 29 XX_DT25DA26:DT-26DA-25_YY X 25  ? Y -25 ? X 26  ? Y -26 ? 
1 S DA 49 1_555 T DT 3  1_555 S DA 50 1_555 T DT 2  1_555 0.144  1.286  3.245 -5.517  -5.188 43.850 2.163  -0.684 3.043 -6.885 
7.323   44.467 30 XX_DA26DA27:DT-27DT-26_YY X 26  ? Y -26 ? X 27  ? Y -27 ? 
1 S DA 50 1_555 T DT 2  1_555 S DA 51 1_555 T DT 1  1_555 -0.023 0.112  3.505 -1.005  0.770  35.585 0.063  -0.119 3.506 1.260  
1.644   35.607 31 XX_DA27DA28:DT-28DT-27_YY X 27  ? Y -27 ? X 28  ? Y -28 ? 
1 T DG 24 1_555 U C  5  1_555 T DA 25 1_555 U U  4  1_555 -0.124 -1.594 3.129 -2.143  13.045 22.231 -6.590 -0.219 1.915 30.599 
5.026   25.822 32 YY_DG-5DA-4:U5C6_ZZ       Y -5  ? Z 6   ? Y -4  ? Z 5   ? 
1 T DA 25 1_555 U U  4  1_555 T DG 26 1_555 U C  3  1_555 0.094  -1.261 3.351 7.572   6.914  39.443 -2.576 0.701  3.063 10.039 
-10.996 40.703 33 YY_DA-4DG-3:C4U5_ZZ       Y -4  ? Z 5   ? Y -3  ? Z 4   ? 
1 T DG 26 1_555 U C  3  1_555 T DC 27 1_555 U G  2  1_555 -0.665 -1.166 3.642 1.892   0.359  30.177 -2.316 1.698  3.581 0.689  
-3.628  30.237 34 YY_DG-3DC-2:G3C4_ZZ       Y -3  ? Z 4   ? Y -2  ? Z 3   ? 
1 T DC 27 1_555 U G  2  1_555 T DA 28 1_555 U U  1  1_555 -1.088 -1.401 2.973 -8.550  21.433 26.794 -4.928 0.757  1.699 38.436 
15.334  35.223 35 YY_DC-2DA-1:U2G3_ZZ       Y -2  ? Z 3   ? Y -1  ? Z 2   ? 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9K38 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
FE 
MG 
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . LYS A  1  3    ? 165.546 254.017 223.750 1.00 146.21 ? 3    LYS A N     1 
ATOM   2     C  CA    . LYS A  1  3    ? 165.688 254.086 222.268 1.00 146.21 ? 3    LYS A CA    1 
ATOM   3     C  C     . LYS A  1  3    ? 166.805 253.167 221.785 1.00 146.21 ? 3    LYS A C     1 
ATOM   4     O  O     . LYS A  1  3    ? 166.555 252.184 221.087 1.00 146.21 ? 3    LYS A O     1 
ATOM   5     C  CB    . LYS A  1  3    ? 165.961 255.524 221.823 1.00 146.21 ? 3    LYS A CB    1 
ATOM   6     C  CG    . LYS A  1  3    ? 164.841 256.499 222.160 1.00 146.21 ? 3    LYS A CG    1 
ATOM   7     C  CD    . LYS A  1  3    ? 165.121 257.894 221.618 1.00 146.21 ? 3    LYS A CD    1 
ATOM   8     C  CE    . LYS A  1  3    ? 166.287 258.557 222.338 1.00 146.21 ? 3    LYS A CE    1 
ATOM   9     N  NZ    . LYS A  1  3    ? 166.498 259.959 221.881 1.00 146.21 ? 3    LYS A NZ    1 
ATOM   10    N  N     . GLU A  1  4    ? 168.039 253.494 222.162 1.00 143.38 ? 4    GLU A N     1 
ATOM   11    C  CA    . GLU A  1  4    ? 169.218 252.724 221.788 1.00 143.38 ? 4    GLU A CA    1 
ATOM   12    C  C     . GLU A  1  4    ? 169.990 252.353 223.045 1.00 143.38 ? 4    GLU A C     1 
ATOM   13    O  O     . GLU A  1  4    ? 170.176 253.190 223.933 1.00 143.38 ? 4    GLU A O     1 
ATOM   14    C  CB    . GLU A  1  4    ? 170.110 253.515 220.827 1.00 143.38 ? 4    GLU A CB    1 
ATOM   15    C  CG    . GLU A  1  4    ? 171.314 252.742 220.307 1.00 143.38 ? 4    GLU A CG    1 
ATOM   16    C  CD    . GLU A  1  4    ? 170.918 251.561 219.442 1.00 143.38 ? 4    GLU A CD    1 
ATOM   17    O  OE1   . GLU A  1  4    ? 169.728 251.460 219.074 1.00 143.38 ? 4    GLU A OE1   1 
ATOM   18    O  OE2   . GLU A  1  4    ? 171.799 250.733 219.125 1.00 143.38 ? 4    GLU A OE2   1 
ATOM   19    N  N     . GLN A  1  5    ? 170.433 251.101 223.118 1.00 140.45 ? 5    GLN A N     1 
ATOM   20    C  CA    . GLN A  1  5    ? 171.184 250.611 224.264 1.00 140.45 ? 5    GLN A CA    1 
ATOM   21    C  C     . GLN A  1  5    ? 172.674 250.845 224.056 1.00 140.45 ? 5    GLN A C     1 
ATOM   22    O  O     . GLN A  1  5    ? 173.183 250.747 222.935 1.00 140.45 ? 5    GLN A O     1 
ATOM   23    C  CB    . GLN A  1  5    ? 170.918 249.122 224.487 1.00 140.45 ? 5    GLN A CB    1 
ATOM   24    C  CG    . GLN A  1  5    ? 171.600 248.549 225.721 1.00 140.45 ? 5    GLN A CG    1 
ATOM   25    C  CD    . GLN A  1  5    ? 171.293 247.080 225.928 1.00 140.45 ? 5    GLN A CD    1 
ATOM   26    O  OE1   . GLN A  1  5    ? 170.608 246.456 225.119 1.00 140.45 ? 5    GLN A OE1   1 
ATOM   27    N  NE2   . GLN A  1  5    ? 171.801 246.515 227.019 1.00 140.45 ? 5    GLN A NE2   1 
ATOM   28    N  N     . PHE A  1  6    ? 173.370 251.161 225.145 1.00 135.22 ? 6    PHE A N     1 
ATOM   29    C  CA    . PHE A  1  6    ? 174.811 251.404 225.099 1.00 135.22 ? 6    PHE A CA    1 
ATOM   30    C  C     . PHE A  1  6    ? 175.547 250.075 225.199 1.00 135.22 ? 6    PHE A C     1 
ATOM   31    O  O     . PHE A  1  6    ? 175.459 249.383 226.221 1.00 135.22 ? 6    PHE A O     1 
ATOM   32    C  CB    . PHE A  1  6    ? 175.232 252.346 226.223 1.00 135.22 ? 6    PHE A CB    1 
ATOM   33    C  CG    . PHE A  1  6    ? 176.714 252.563 226.301 1.00 135.22 ? 6    PHE A CG    1 
ATOM   34    C  CD1   . PHE A  1  6    ? 177.364 253.353 225.366 1.00 135.22 ? 6    PHE A CD1   1 
ATOM   35    C  CD2   . PHE A  1  6    ? 177.463 251.979 227.310 1.00 135.22 ? 6    PHE A CD2   1 
ATOM   36    C  CE1   . PHE A  1  6    ? 178.729 253.555 225.434 1.00 135.22 ? 6    PHE A CE1   1 
ATOM   37    C  CE2   . PHE A  1  6    ? 178.829 252.178 227.383 1.00 135.22 ? 6    PHE A CE2   1 
ATOM   38    C  CZ    . PHE A  1  6    ? 179.462 252.966 226.444 1.00 135.22 ? 6    PHE A CZ    1 
ATOM   39    N  N     . ARG A  1  7    ? 176.273 249.715 224.145 1.00 143.84 ? 7    ARG A N     1 
ATOM   40    C  CA    . ARG A  1  7    ? 177.117 248.530 224.138 1.00 143.84 ? 7    ARG A CA    1 
ATOM   41    C  C     . ARG A  1  7    ? 178.458 248.882 223.509 1.00 143.84 ? 7    ARG A C     1 
ATOM   42    O  O     . ARG A  1  7    ? 178.511 249.525 222.455 1.00 143.84 ? 7    ARG A O     1 
ATOM   43    C  CB    . ARG A  1  7    ? 176.460 247.371 223.372 1.00 143.84 ? 7    ARG A CB    1 
ATOM   44    C  CG    . ARG A  1  7    ? 176.263 247.627 221.885 1.00 143.84 ? 7    ARG A CG    1 
ATOM   45    C  CD    . ARG A  1  7    ? 175.552 246.459 221.217 1.00 143.84 ? 7    ARG A CD    1 
ATOM   46    N  NE    . ARG A  1  7    ? 176.258 245.196 221.424 1.00 143.84 ? 7    ARG A NE    1 
ATOM   47    C  CZ    . ARG A  1  7    ? 177.284 244.776 220.690 1.00 143.84 ? 7    ARG A CZ    1 
ATOM   48    N  NH1   . ARG A  1  7    ? 177.743 245.514 219.689 1.00 143.84 ? 7    ARG A NH1   1 
ATOM   49    N  NH2   . ARG A  1  7    ? 177.857 243.611 220.961 1.00 143.84 ? 7    ARG A NH2   1 
ATOM   50    N  N     . GLU A  1  8    ? 179.536 248.462 224.162 1.00 147.41 ? 8    GLU A N     1 
ATOM   51    C  CA    . GLU A  1  8    ? 180.873 248.790 223.686 1.00 147.41 ? 8    GLU A CA    1 
ATOM   52    C  C     . GLU A  1  8    ? 181.174 248.042 222.395 1.00 147.41 ? 8    GLU A C     1 
ATOM   53    O  O     . GLU A  1  8    ? 180.883 246.849 222.264 1.00 147.41 ? 8    GLU A O     1 
ATOM   54    C  CB    . GLU A  1  8    ? 181.914 248.447 224.752 1.00 147.41 ? 8    GLU A CB    1 
ATOM   55    C  CG    . GLU A  1  8    ? 183.332 248.871 224.400 1.00 147.41 ? 8    GLU A CG    1 
ATOM   56    C  CD    . GLU A  1  8    ? 183.481 250.373 224.263 1.00 147.41 ? 8    GLU A CD    1 
ATOM   57    O  OE1   . GLU A  1  8    ? 182.567 251.105 224.700 1.00 147.41 ? 8    GLU A OE1   1 
ATOM   58    O  OE2   . GLU A  1  8    ? 184.509 250.822 223.717 1.00 147.41 ? 8    GLU A OE2   1 
ATOM   59    N  N     . THR A  1  9    ? 181.764 248.754 221.433 1.00 146.70 ? 9    THR A N     1 
ATOM   60    C  CA    . THR A  1  9    ? 182.069 248.147 220.141 1.00 146.70 ? 9    THR A CA    1 
ATOM   61    C  C     . THR A  1  9    ? 183.276 247.223 220.242 1.00 146.70 ? 9    THR A C     1 
ATOM   62    O  O     . THR A  1  9    ? 183.179 246.021 219.968 1.00 146.70 ? 9    THR A O     1 
ATOM   63    C  CB    . THR A  1  9    ? 182.309 249.240 219.093 1.00 146.70 ? 9    THR A CB    1 
ATOM   64    O  OG1   . THR A  1  9    ? 183.390 250.082 219.512 1.00 146.70 ? 9    THR A OG1   1 
ATOM   65    C  CG2   . THR A  1  9    ? 181.056 250.083 218.902 1.00 146.70 ? 9    THR A CG2   1 
ATOM   66    N  N     . ASP A  1  10   ? 184.424 247.766 220.646 1.00 145.76 ? 10   ASP A N     1 
ATOM   67    C  CA    . ASP A  1  10   ? 185.653 246.997 220.764 1.00 145.76 ? 10   ASP A CA    1 
ATOM   68    C  C     . ASP A  1  10   ? 186.460 247.510 221.945 1.00 145.76 ? 10   ASP A C     1 
ATOM   69    O  O     . ASP A  1  10   ? 186.481 248.715 222.214 1.00 145.76 ? 10   ASP A O     1 
ATOM   70    C  CB    . ASP A  1  10   ? 186.497 247.083 219.482 1.00 145.76 ? 10   ASP A CB    1 
ATOM   71    C  CG    . ASP A  1  10   ? 185.819 246.437 218.291 1.00 145.76 ? 10   ASP A CG    1 
ATOM   72    O  OD1   . ASP A  1  10   ? 185.185 245.374 218.470 1.00 145.76 ? 10   ASP A OD1   1 
ATOM   73    O  OD2   . ASP A  1  10   ? 185.917 246.989 217.176 1.00 145.76 ? 10   ASP A OD2   1 
ATOM   74    N  N     . VAL A  1  11   ? 187.115 246.592 222.649 1.00 137.33 ? 11   VAL A N     1 
ATOM   75    C  CA    . VAL A  1  11   ? 187.961 246.912 223.791 1.00 137.33 ? 11   VAL A CA    1 
ATOM   76    C  C     . VAL A  1  11   ? 189.358 246.377 223.514 1.00 137.33 ? 11   VAL A C     1 
ATOM   77    O  O     . VAL A  1  11   ? 189.515 245.289 222.950 1.00 137.33 ? 11   VAL A O     1 
ATOM   78    C  CB    . VAL A  1  11   ? 187.402 246.325 225.105 1.00 137.33 ? 11   VAL A CB    1 
ATOM   79    C  CG1   . VAL A  1  11   ? 188.222 246.799 226.304 1.00 137.33 ? 11   VAL A CG1   1 
ATOM   80    C  CG2   . VAL A  1  11   ? 185.935 246.698 225.289 1.00 137.33 ? 11   VAL A CG2   1 
ATOM   81    N  N     . ALA A  1  12   ? 190.371 247.143 223.915 1.00 129.71 ? 12   ALA A N     1 
ATOM   82    C  CA    . ALA A  1  12   ? 191.754 246.721 223.743 1.00 129.71 ? 12   ALA A CA    1 
ATOM   83    C  C     . ALA A  1  12   ? 192.109 245.647 224.761 1.00 129.71 ? 12   ALA A C     1 
ATOM   84    O  O     . ALA A  1  12   ? 192.898 245.887 225.681 1.00 129.71 ? 12   ALA A O     1 
ATOM   85    C  CB    . ALA A  1  12   ? 192.701 247.916 223.875 1.00 129.71 ? 12   ALA A CB    1 
ATOM   86    N  N     . LYS A  1  13   ? 191.531 244.458 224.607 1.00 114.70 ? 13   LYS A N     1 
ATOM   87    C  CA    . LYS A  1  13   ? 191.765 243.368 225.542 1.00 114.70 ? 13   LYS A CA    1 
ATOM   88    C  C     . LYS A  1  13   ? 193.149 242.773 225.321 1.00 114.70 ? 13   LYS A C     1 
ATOM   89    O  O     . LYS A  1  13   ? 193.559 242.531 224.180 1.00 114.70 ? 13   LYS A O     1 
ATOM   90    C  CB    . LYS A  1  13   ? 190.696 242.286 225.380 1.00 114.70 ? 13   LYS A CB    1 
ATOM   91    C  CG    . LYS A  1  13   ? 189.292 242.727 225.772 1.00 114.70 ? 13   LYS A CG    1 
ATOM   92    C  CD    . LYS A  1  13   ? 189.187 243.002 227.264 1.00 114.70 ? 13   LYS A CD    1 
ATOM   93    C  CE    . LYS A  1  13   ? 187.755 243.307 227.676 1.00 114.70 ? 13   LYS A CE    1 
ATOM   94    N  NZ    . LYS A  1  13   ? 186.846 242.146 227.456 1.00 114.70 ? 13   LYS A NZ    1 
ATOM   95    N  N     . LYS A  1  14   ? 193.867 242.536 226.416 1.00 111.78 ? 14   LYS A N     1 
ATOM   96    C  CA    . LYS A  1  14   ? 195.180 241.907 226.392 1.00 111.78 ? 14   LYS A CA    1 
ATOM   97    C  C     . LYS A  1  14   ? 195.129 240.645 227.240 1.00 111.78 ? 14   LYS A C     1 
ATOM   98    O  O     . LYS A  1  14   ? 194.703 240.689 228.398 1.00 111.78 ? 14   LYS A O     1 
ATOM   99    C  CB    . LYS A  1  14   ? 196.259 242.859 226.919 1.00 111.78 ? 14   LYS A CB    1 
ATOM   100   C  CG    . LYS A  1  14   ? 197.652 242.249 226.994 1.00 111.78 ? 14   LYS A CG    1 
ATOM   101   C  CD    . LYS A  1  14   ? 198.647 243.206 227.627 1.00 111.78 ? 14   LYS A CD    1 
ATOM   102   C  CE    . LYS A  1  14   ? 200.001 242.548 227.830 1.00 111.78 ? 14   LYS A CE    1 
ATOM   103   N  NZ    . LYS A  1  14   ? 200.966 243.450 228.516 1.00 111.78 ? 14   LYS A NZ    1 
ATOM   104   N  N     . ILE A  1  15   ? 195.567 239.527 226.664 1.00 104.00 ? 15   ILE A N     1 
ATOM   105   C  CA    . ILE A  1  15   ? 195.585 238.267 227.399 1.00 104.00 ? 15   ILE A CA    1 
ATOM   106   C  C     . ILE A  1  15   ? 196.543 238.388 228.576 1.00 104.00 ? 15   ILE A C     1 
ATOM   107   O  O     . ILE A  1  15   ? 197.675 238.873 228.432 1.00 104.00 ? 15   ILE A O     1 
ATOM   108   C  CB    . ILE A  1  15   ? 195.975 237.103 226.476 1.00 104.00 ? 15   ILE A CB    1 
ATOM   109   C  CG1   . ILE A  1  15   ? 196.136 235.816 227.294 1.00 104.00 ? 15   ILE A CG1   1 
ATOM   110   C  CG2   . ILE A  1  15   ? 197.263 237.413 225.714 1.00 104.00 ? 15   ILE A CG2   1 
ATOM   111   C  CD1   . ILE A  1  15   ? 196.206 234.562 226.457 1.00 104.00 ? 15   ILE A CD1   1 
ATOM   112   N  N     . SER A  1  16   ? 196.091 237.952 229.749 1.00 106.61 ? 16   SER A N     1 
ATOM   113   C  CA    . SER A  1  16   ? 196.912 237.985 230.952 1.00 106.61 ? 16   SER A CA    1 
ATOM   114   C  C     . SER A  1  16   ? 197.681 236.682 231.147 1.00 106.61 ? 16   SER A C     1 
ATOM   115   O  O     . SER A  1  16   ? 198.908 236.697 231.292 1.00 106.61 ? 16   SER A O     1 
ATOM   116   C  CB    . SER A  1  16   ? 196.039 238.270 232.177 1.00 106.61 ? 16   SER A CB    1 
ATOM   117   O  OG    . SER A  1  16   ? 195.061 237.260 232.352 1.00 106.61 ? 16   SER A OG    1 
ATOM   118   N  N     . HIS A  1  17   ? 196.977 235.553 231.151 1.00 103.83 ? 17   HIS A N     1 
ATOM   119   C  CA    . HIS A  1  17   ? 197.614 234.260 231.344 1.00 103.83 ? 17   HIS A CA    1 
ATOM   120   C  C     . HIS A  1  17   ? 196.684 233.172 230.824 1.00 103.83 ? 17   HIS A C     1 
ATOM   121   O  O     . HIS A  1  17   ? 195.469 233.361 230.729 1.00 103.83 ? 17   HIS A O     1 
ATOM   122   C  CB    . HIS A  1  17   ? 197.960 234.026 232.820 1.00 103.83 ? 17   HIS A CB    1 
ATOM   123   C  CG    . HIS A  1  17   ? 196.820 234.289 233.754 1.00 103.83 ? 17   HIS A CG    1 
ATOM   124   N  ND1   . HIS A  1  17   ? 196.593 235.524 234.320 1.00 103.83 ? 17   HIS A ND1   1 
ATOM   125   C  CD2   . HIS A  1  17   ? 195.847 233.475 234.227 1.00 103.83 ? 17   HIS A CD2   1 
ATOM   126   C  CE1   . HIS A  1  17   ? 195.528 235.462 235.098 1.00 103.83 ? 17   HIS A CE1   1 
ATOM   127   N  NE2   . HIS A  1  17   ? 195.055 234.228 235.058 1.00 103.83 ? 17   HIS A NE2   1 
ATOM   128   N  N     . ILE A  1  18   ? 197.278 232.029 230.492 1.00 93.72  ? 18   ILE A N     1 
ATOM   129   C  CA    . ILE A  1  18   ? 196.553 230.884 229.953 1.00 93.72  ? 18   ILE A CA    1 
ATOM   130   C  C     . ILE A  1  18   ? 196.381 229.865 231.070 1.00 93.72  ? 18   ILE A C     1 
ATOM   131   O  O     . ILE A  1  18   ? 197.370 229.399 231.652 1.00 93.72  ? 18   ILE A O     1 
ATOM   132   C  CB    . ILE A  1  18   ? 197.291 230.267 228.753 1.00 93.72  ? 18   ILE A CB    1 
ATOM   133   C  CG1   . ILE A  1  18   ? 197.546 231.328 227.680 1.00 93.72  ? 18   ILE A CG1   1 
ATOM   134   C  CG2   . ILE A  1  18   ? 196.486 229.108 228.173 1.00 93.72  ? 18   ILE A CG2   1 
ATOM   135   C  CD1   . ILE A  1  18   ? 198.366 230.832 226.508 1.00 93.72  ? 18   ILE A CD1   1 
ATOM   136   N  N     . CYS A  1  19   ? 195.131 229.516 231.366 1.00 96.00  ? 19   CYS A N     1 
ATOM   137   C  CA    . CYS A  1  19   ? 194.806 228.544 232.410 1.00 96.00  ? 19   CYS A CA    1 
ATOM   138   C  C     . CYS A  1  19   ? 194.478 227.217 231.737 1.00 96.00  ? 19   CYS A C     1 
ATOM   139   O  O     . CYS A  1  19   ? 193.386 227.036 231.193 1.00 96.00  ? 19   CYS A O     1 
ATOM   140   C  CB    . CYS A  1  19   ? 193.641 229.039 233.263 1.00 96.00  ? 19   CYS A CB    1 
ATOM   141   S  SG    . CYS A  1  19   ? 193.925 230.637 234.055 1.00 96.00  ? 19   CYS A SG    1 
ATOM   142   N  N     . PHE A  1  20   ? 195.427 226.288 231.775 1.00 94.10  ? 20   PHE A N     1 
ATOM   143   C  CA    . PHE A  1  20   ? 195.213 224.969 231.202 1.00 94.10  ? 20   PHE A CA    1 
ATOM   144   C  C     . PHE A  1  20   ? 194.297 224.138 232.098 1.00 94.10  ? 20   PHE A C     1 
ATOM   145   O  O     . PHE A  1  20   ? 194.202 224.356 233.308 1.00 94.10  ? 20   PHE A O     1 
ATOM   146   C  CB    . PHE A  1  20   ? 196.547 224.246 231.001 1.00 94.10  ? 20   PHE A CB    1 
ATOM   147   C  CG    . PHE A  1  20   ? 197.432 224.881 229.967 1.00 94.10  ? 20   PHE A CG    1 
ATOM   148   C  CD1   . PHE A  1  20   ? 198.332 225.873 230.317 1.00 94.10  ? 20   PHE A CD1   1 
ATOM   149   C  CD2   . PHE A  1  20   ? 197.360 224.487 228.640 1.00 94.10  ? 20   PHE A CD2   1 
ATOM   150   C  CE1   . PHE A  1  20   ? 199.146 226.458 229.366 1.00 94.10  ? 20   PHE A CE1   1 
ATOM   151   C  CE2   . PHE A  1  20   ? 198.171 225.068 227.685 1.00 94.10  ? 20   PHE A CE2   1 
ATOM   152   C  CZ    . PHE A  1  20   ? 199.065 226.056 228.049 1.00 94.10  ? 20   PHE A CZ    1 
ATOM   153   N  N     . GLY A  1  21   ? 193.625 223.179 231.484 1.00 96.35  ? 21   GLY A N     1 
ATOM   154   C  CA    . GLY A  1  21   ? 192.719 222.329 232.223 1.00 96.35  ? 21   GLY A CA    1 
ATOM   155   C  C     . GLY A  1  21   ? 192.164 221.220 231.359 1.00 96.35  ? 21   GLY A C     1 
ATOM   156   O  O     . GLY A  1  21   ? 192.720 220.893 230.310 1.00 96.35  ? 21   GLY A O     1 
ATOM   157   N  N     . MET A  1  22   ? 191.056 220.647 231.820 1.00 99.37  ? 22   MET A N     1 
ATOM   158   C  CA    . MET A  1  22   ? 190.401 219.544 231.136 1.00 99.37  ? 22   MET A CA    1 
ATOM   159   C  C     . MET A  1  22   ? 188.898 219.788 231.099 1.00 99.37  ? 22   MET A C     1 
ATOM   160   O  O     . MET A  1  22   ? 188.351 220.554 231.896 1.00 99.37  ? 22   MET A O     1 
ATOM   161   C  CB    . MET A  1  22   ? 190.698 218.205 231.824 1.00 99.37  ? 22   MET A CB    1 
ATOM   162   C  CG    . MET A  1  22   ? 192.184 217.904 231.967 1.00 99.37  ? 22   MET A CG    1 
ATOM   163   S  SD    . MET A  1  22   ? 192.517 216.343 232.804 1.00 99.37  ? 22   MET A SD    1 
ATOM   164   C  CE    . MET A  1  22   ? 191.783 215.179 231.658 1.00 99.37  ? 22   MET A CE    1 
ATOM   165   N  N     . LYS A  1  23   ? 188.236 219.122 230.155 1.00 94.54  ? 23   LYS A N     1 
ATOM   166   C  CA    . LYS A  1  23   ? 186.797 219.227 229.969 1.00 94.54  ? 23   LYS A CA    1 
ATOM   167   C  C     . LYS A  1  23   ? 186.140 217.884 230.248 1.00 94.54  ? 23   LYS A C     1 
ATOM   168   O  O     . LYS A  1  23   ? 186.663 216.834 229.860 1.00 94.54  ? 23   LYS A O     1 
ATOM   169   C  CB    . LYS A  1  23   ? 186.451 219.682 228.545 1.00 94.54  ? 23   LYS A CB    1 
ATOM   170   C  CG    . LYS A  1  23   ? 186.137 221.162 228.416 1.00 94.54  ? 23   LYS A CG    1 
ATOM   171   C  CD    . LYS A  1  23   ? 185.814 221.527 226.977 1.00 94.54  ? 23   LYS A CD    1 
ATOM   172   C  CE    . LYS A  1  23   ? 185.747 223.031 226.784 1.00 94.54  ? 23   LYS A CE    1 
ATOM   173   N  NZ    . LYS A  1  23   ? 185.514 223.396 225.359 1.00 94.54  ? 23   LYS A NZ    1 
ATOM   174   N  N     . SER A  1  24   ? 184.998 217.925 230.923 1.00 100.40 ? 24   SER A N     1 
ATOM   175   C  CA    . SER A  1  24   ? 184.221 216.725 231.167 1.00 100.40 ? 24   SER A CA    1 
ATOM   176   C  C     . SER A  1  24   ? 183.361 216.399 229.952 1.00 100.40 ? 24   SER A C     1 
ATOM   177   O  O     . SER A  1  24   ? 183.138 217.252 229.089 1.00 100.40 ? 24   SER A O     1 
ATOM   178   C  CB    . SER A  1  24   ? 183.341 216.910 232.399 1.00 100.40 ? 24   SER A CB    1 
ATOM   179   O  OG    . SER A  1  24   ? 182.431 217.980 232.221 1.00 100.40 ? 24   SER A OG    1 
ATOM   180   N  N     . PRO A  1  25   ? 182.872 215.160 229.852 1.00 101.07 ? 25   PRO A N     1 
ATOM   181   C  CA    . PRO A  1  25   ? 182.022 214.810 228.700 1.00 101.07 ? 25   PRO A CA    1 
ATOM   182   C  C     . PRO A  1  25   ? 180.840 215.745 228.522 1.00 101.07 ? 25   PRO A C     1 
ATOM   183   O  O     . PRO A  1  25   ? 180.452 216.032 227.383 1.00 101.07 ? 25   PRO A O     1 
ATOM   184   C  CB    . PRO A  1  25   ? 181.574 213.378 229.021 1.00 101.07 ? 25   PRO A CB    1 
ATOM   185   C  CG    . PRO A  1  25   ? 182.629 212.845 229.931 1.00 101.07 ? 25   PRO A CG    1 
ATOM   186   C  CD    . PRO A  1  25   ? 183.089 214.012 230.748 1.00 101.07 ? 25   PRO A CD    1 
ATOM   187   N  N     . GLU A  1  26   ? 180.260 216.239 229.619 1.00 107.83 ? 26   GLU A N     1 
ATOM   188   C  CA    . GLU A  1  26   ? 179.162 217.190 229.507 1.00 107.83 ? 26   GLU A CA    1 
ATOM   189   C  C     . GLU A  1  26   ? 179.631 218.496 228.882 1.00 107.83 ? 26   GLU A C     1 
ATOM   190   O  O     . GLU A  1  26   ? 178.950 219.061 228.018 1.00 107.83 ? 26   GLU A O     1 
ATOM   191   C  CB    . GLU A  1  26   ? 178.542 217.444 230.884 1.00 107.83 ? 26   GLU A CB    1 
ATOM   192   C  CG    . GLU A  1  26   ? 177.788 216.254 231.471 1.00 107.83 ? 26   GLU A CG    1 
ATOM   193   C  CD    . GLU A  1  26   ? 178.700 215.115 231.885 1.00 107.83 ? 26   GLU A CD    1 
ATOM   194   O  OE1   . GLU A  1  26   ? 179.935 215.280 231.805 1.00 107.83 ? 26   GLU A OE1   1 
ATOM   195   O  OE2   . GLU A  1  26   ? 178.181 214.054 232.291 1.00 107.83 ? 26   GLU A OE2   1 
ATOM   196   N  N     . GLU A  1  27   ? 180.799 218.989 229.302 1.00 102.84 ? 27   GLU A N     1 
ATOM   197   C  CA    . GLU A  1  27   ? 181.346 220.195 228.694 1.00 102.84 ? 27   GLU A CA    1 
ATOM   198   C  C     . GLU A  1  27   ? 181.726 219.964 227.238 1.00 102.84 ? 27   GLU A C     1 
ATOM   199   O  O     . GLU A  1  27   ? 181.610 220.878 226.415 1.00 102.84 ? 27   GLU A O     1 
ATOM   200   C  CB    . GLU A  1  27   ? 182.555 220.680 229.495 1.00 102.84 ? 27   GLU A CB    1 
ATOM   201   C  CG    . GLU A  1  27   ? 182.217 221.084 230.924 1.00 102.84 ? 27   GLU A CG    1 
ATOM   202   C  CD    . GLU A  1  27   ? 183.432 221.529 231.713 1.00 102.84 ? 27   GLU A CD    1 
ATOM   203   O  OE1   . GLU A  1  27   ? 184.563 221.378 231.208 1.00 102.84 ? 27   GLU A OE1   1 
ATOM   204   O  OE2   . GLU A  1  27   ? 183.256 222.033 232.845 1.00 102.84 ? 27   GLU A OE2   1 
ATOM   205   N  N     . MET A  1  28   ? 182.172 218.751 226.898 1.00 99.70  ? 28   MET A N     1 
ATOM   206   C  CA    . MET A  1  28   ? 182.447 218.436 225.500 1.00 99.70  ? 28   MET A CA    1 
ATOM   207   C  C     . MET A  1  28   ? 181.172 218.483 224.671 1.00 99.70  ? 28   MET A C     1 
ATOM   208   O  O     . MET A  1  28   ? 181.160 219.032 223.562 1.00 99.70  ? 28   MET A O     1 
ATOM   209   C  CB    . MET A  1  28   ? 183.103 217.060 225.392 1.00 99.70  ? 28   MET A CB    1 
ATOM   210   C  CG    . MET A  1  28   ? 184.485 216.979 226.015 1.00 99.70  ? 28   MET A CG    1 
ATOM   211   S  SD    . MET A  1  28   ? 185.219 215.340 225.851 1.00 99.70  ? 28   MET A SD    1 
ATOM   212   C  CE    . MET A  1  28   ? 186.796 215.594 226.665 1.00 99.70  ? 28   MET A CE    1 
ATOM   213   N  N     . ARG A  1  29   ? 180.082 217.909 225.190 1.00 98.97  ? 29   ARG A N     1 
ATOM   214   C  CA    . ARG A  1  29   ? 178.802 217.996 224.497 1.00 98.97  ? 29   ARG A CA    1 
ATOM   215   C  C     . ARG A  1  29   ? 178.358 219.446 224.344 1.00 98.97  ? 29   ARG A C     1 
ATOM   216   O  O     . ARG A  1  29   ? 177.871 219.843 223.278 1.00 98.97  ? 29   ARG A O     1 
ATOM   217   C  CB    . ARG A  1  29   ? 177.742 217.188 225.251 1.00 98.97  ? 29   ARG A CB    1 
ATOM   218   C  CG    . ARG A  1  29   ? 176.311 217.426 224.779 1.00 98.97  ? 29   ARG A CG    1 
ATOM   219   C  CD    . ARG A  1  29   ? 175.314 216.609 225.584 1.00 98.97  ? 29   ARG A CD    1 
ATOM   220   N  NE    . ARG A  1  29   ? 175.265 215.214 225.154 1.00 98.97  ? 29   ARG A NE    1 
ATOM   221   C  CZ    . ARG A  1  29   ? 174.485 214.754 224.180 1.00 98.97  ? 29   ARG A CZ    1 
ATOM   222   N  NH1   . ARG A  1  29   ? 173.676 215.574 223.518 1.00 98.97  ? 29   ARG A NH1   1 
ATOM   223   N  NH2   . ARG A  1  29   ? 174.511 213.467 223.863 1.00 98.97  ? 29   ARG A NH2   1 
ATOM   224   N  N     . GLN A  1  30   ? 178.516 220.249 225.398 1.00 93.64  ? 30   GLN A N     1 
ATOM   225   C  CA    . GLN A  1  30   ? 178.069 221.638 225.341 1.00 93.64  ? 30   GLN A CA    1 
ATOM   226   C  C     . GLN A  1  30   ? 178.877 222.440 224.333 1.00 93.64  ? 30   GLN A C     1 
ATOM   227   O  O     . GLN A  1  30   ? 178.326 223.284 223.613 1.00 93.64  ? 30   GLN A O     1 
ATOM   228   C  CB    . GLN A  1  30   ? 178.155 222.272 226.729 1.00 93.64  ? 30   GLN A CB    1 
ATOM   229   C  CG    . GLN A  1  30   ? 177.598 223.684 226.802 1.00 93.64  ? 30   GLN A CG    1 
ATOM   230   C  CD    . GLN A  1  30   ? 177.634 224.251 228.207 1.00 93.64  ? 30   GLN A CD    1 
ATOM   231   O  OE1   . GLN A  1  30   ? 178.148 223.622 229.131 1.00 93.64  ? 30   GLN A OE1   1 
ATOM   232   N  NE2   . GLN A  1  30   ? 177.086 225.450 228.375 1.00 93.64  ? 30   GLN A NE2   1 
ATOM   233   N  N     . GLN A  1  31   ? 180.190 222.201 224.263 1.00 88.96  ? 31   GLN A N     1 
ATOM   234   C  CA    . GLN A  1  31   ? 181.028 222.945 223.328 1.00 88.96  ? 31   GLN A CA    1 
ATOM   235   C  C     . GLN A  1  31   ? 180.732 222.552 221.888 1.00 88.96  ? 31   GLN A C     1 
ATOM   236   O  O     . GLN A  1  31   ? 180.660 223.414 221.003 1.00 88.96  ? 31   GLN A O     1 
ATOM   237   C  CB    . GLN A  1  31   ? 182.503 222.716 223.655 1.00 88.96  ? 31   GLN A CB    1 
ATOM   238   C  CG    . GLN A  1  31   ? 183.475 223.325 222.648 1.00 88.96  ? 31   GLN A CG    1 
ATOM   239   C  CD    . GLN A  1  31   ? 183.305 224.823 222.499 1.00 88.96  ? 31   GLN A CD    1 
ATOM   240   O  OE1   . GLN A  1  31   ? 182.694 225.478 223.343 1.00 88.96  ? 31   GLN A OE1   1 
ATOM   241   N  NE2   . GLN A  1  31   ? 183.846 225.375 221.418 1.00 88.96  ? 31   GLN A NE2   1 
ATOM   242   N  N     . ALA A  1  32   ? 180.557 221.259 221.628 1.00 90.62  ? 32   ALA A N     1 
ATOM   243   C  CA    . ALA A  1  32   ? 180.309 220.794 220.273 1.00 90.62  ? 32   ALA A CA    1 
ATOM   244   C  C     . ALA A  1  32   ? 178.946 221.273 219.782 1.00 90.62  ? 32   ALA A C     1 
ATOM   245   O  O     . ALA A  1  32   ? 178.036 221.568 220.562 1.00 90.62  ? 32   ALA A O     1 
ATOM   246   C  CB    . ALA A  1  32   ? 180.382 219.269 220.209 1.00 90.62  ? 32   ALA A CB    1 
ATOM   247   N  N     . HIS A  1  33   ? 178.814 221.353 218.459 1.00 93.38  ? 33   HIS A N     1 
ATOM   248   C  CA    . HIS A  1  33   ? 177.583 221.783 217.811 1.00 93.38  ? 33   HIS A CA    1 
ATOM   249   C  C     . HIS A  1  33   ? 176.745 220.621 217.294 1.00 93.38  ? 33   HIS A C     1 
ATOM   250   O  O     . HIS A  1  33   ? 175.521 220.636 217.445 1.00 93.38  ? 33   HIS A O     1 
ATOM   251   C  CB    . HIS A  1  33   ? 177.900 222.731 216.649 1.00 93.38  ? 33   HIS A CB    1 
ATOM   252   C  CG    . HIS A  1  33   ? 178.500 224.033 217.080 1.00 93.38  ? 33   HIS A CG    1 
ATOM   253   N  ND1   . HIS A  1  33   ? 179.700 224.115 217.751 1.00 93.38  ? 33   HIS A ND1   1 
ATOM   254   C  CD2   . HIS A  1  33   ? 178.063 225.306 216.930 1.00 93.38  ? 33   HIS A CD2   1 
ATOM   255   C  CE1   . HIS A  1  33   ? 179.978 225.383 218.000 1.00 93.38  ? 33   HIS A CE1   1 
ATOM   256   N  NE2   . HIS A  1  33   ? 179.000 226.126 217.510 1.00 93.38  ? 33   HIS A NE2   1 
ATOM   257   N  N     . ILE A  1  34   ? 177.378 219.615 216.690 1.00 96.23  ? 34   ILE A N     1 
ATOM   258   C  CA    . ILE A  1  34   ? 176.674 218.477 216.115 1.00 96.23  ? 34   ILE A CA    1 
ATOM   259   C  C     . ILE A  1  34   ? 177.327 217.191 216.604 1.00 96.23  ? 34   ILE A C     1 
ATOM   260   O  O     . ILE A  1  34   ? 178.403 217.198 217.205 1.00 96.23  ? 34   ILE A O     1 
ATOM   261   C  CB    . ILE A  1  34   ? 176.665 218.516 214.572 1.00 96.23  ? 34   ILE A CB    1 
ATOM   262   C  CG1   . ILE A  1  34   ? 178.096 218.437 214.025 1.00 96.23  ? 34   ILE A CG1   1 
ATOM   263   C  CG2   . ILE A  1  34   ? 175.973 219.778 214.082 1.00 96.23  ? 34   ILE A CG2   1 
ATOM   264   C  CD1   . ILE A  1  34   ? 178.175 218.464 212.516 1.00 96.23  ? 34   ILE A CD1   1 
ATOM   265   N  N     . GLN A  1  35   ? 176.652 216.078 216.338 1.00 95.98  ? 35   GLN A N     1 
ATOM   266   C  CA    . GLN A  1  35   ? 177.141 214.749 216.676 1.00 95.98  ? 35   GLN A CA    1 
ATOM   267   C  C     . GLN A  1  35   ? 177.488 214.005 215.396 1.00 95.98  ? 35   GLN A C     1 
ATOM   268   O  O     . GLN A  1  35   ? 176.643 213.867 214.505 1.00 95.98  ? 35   GLN A O     1 
ATOM   269   C  CB    . GLN A  1  35   ? 176.094 213.968 217.475 1.00 95.98  ? 35   GLN A CB    1 
ATOM   270   C  CG    . GLN A  1  35   ? 176.601 212.649 218.037 1.00 95.98  ? 35   GLN A CG    1 
ATOM   271   C  CD    . GLN A  1  35   ? 175.547 211.918 218.848 1.00 95.98  ? 35   GLN A CD    1 
ATOM   272   O  OE1   . GLN A  1  35   ? 174.448 212.428 219.060 1.00 95.98  ? 35   GLN A OE1   1 
ATOM   273   N  NE2   . GLN A  1  35   ? 175.882 210.718 219.306 1.00 95.98  ? 35   GLN A NE2   1 
ATOM   274   N  N     . VAL A  1  36   ? 178.726 213.528 215.306 1.00 96.45  ? 36   VAL A N     1 
ATOM   275   C  CA    . VAL A  1  36   ? 179.198 212.796 214.136 1.00 96.45  ? 36   VAL A CA    1 
ATOM   276   C  C     . VAL A  1  36   ? 178.994 211.307 214.390 1.00 96.45  ? 36   VAL A C     1 
ATOM   277   O  O     . VAL A  1  36   ? 179.612 210.732 215.293 1.00 96.45  ? 36   VAL A O     1 
ATOM   278   C  CB    . VAL A  1  36   ? 180.671 213.110 213.836 1.00 96.45  ? 36   VAL A CB    1 
ATOM   279   C  CG1   . VAL A  1  36   ? 181.137 212.357 212.594 1.00 96.45  ? 36   VAL A CG1   1 
ATOM   280   C  CG2   . VAL A  1  36   ? 180.882 214.612 213.668 1.00 96.45  ? 36   VAL A CG2   1 
ATOM   281   N  N     . VAL A  1  37   ? 178.126 210.685 213.594 1.00 99.01  ? 37   VAL A N     1 
ATOM   282   C  CA    . VAL A  1  37   ? 177.834 209.260 213.742 1.00 99.01  ? 37   VAL A CA    1 
ATOM   283   C  C     . VAL A  1  37   ? 178.036 208.471 212.460 1.00 99.01  ? 37   VAL A C     1 
ATOM   284   O  O     . VAL A  1  37   ? 178.144 207.232 212.516 1.00 99.01  ? 37   VAL A O     1 
ATOM   285   C  CB    . VAL A  1  37   ? 176.395 209.056 214.268 1.00 99.01  ? 37   VAL A CB    1 
ATOM   286   C  CG1   . VAL A  1  37   ? 176.225 209.723 215.624 1.00 99.01  ? 37   VAL A CG1   1 
ATOM   287   C  CG2   . VAL A  1  37   ? 175.372 209.583 213.267 1.00 99.01  ? 37   VAL A CG2   1 
ATOM   288   N  N     . SER A  1  38   ? 178.096 209.106 211.292 1.00 105.56 ? 38   SER A N     1 
ATOM   289   C  CA    . SER A  1  38   ? 178.297 208.400 210.035 1.00 105.56 ? 38   SER A CA    1 
ATOM   290   C  C     . SER A  1  38   ? 179.787 208.203 209.787 1.00 105.56 ? 38   SER A C     1 
ATOM   291   O  O     . SER A  1  38   ? 180.567 209.158 209.870 1.00 105.56 ? 38   SER A O     1 
ATOM   292   C  CB    . SER A  1  38   ? 177.662 209.171 208.876 1.00 105.56 ? 38   SER A CB    1 
ATOM   293   O  OG    . SER A  1  38   ? 177.852 208.493 207.647 1.00 105.56 ? 38   SER A OG    1 
ATOM   294   N  N     . LYS A  1  39   ? 180.175 206.965 209.481 1.00 113.11 ? 39   LYS A N     1 
ATOM   295   C  CA    . LYS A  1  39   ? 181.580 206.656 209.242 1.00 113.11 ? 39   LYS A CA    1 
ATOM   296   C  C     . LYS A  1  39   ? 182.033 207.031 207.837 1.00 113.11 ? 39   LYS A C     1 
ATOM   297   O  O     . LYS A  1  39   ? 183.239 207.168 207.609 1.00 113.11 ? 39   LYS A O     1 
ATOM   298   C  CB    . LYS A  1  39   ? 181.839 205.167 209.482 1.00 113.11 ? 39   LYS A CB    1 
ATOM   299   C  CG    . LYS A  1  39   ? 181.060 204.239 208.560 1.00 113.11 ? 39   LYS A CG    1 
ATOM   300   C  CD    . LYS A  1  39   ? 181.351 202.780 208.873 1.00 113.11 ? 39   LYS A CD    1 
ATOM   301   C  CE    . LYS A  1  39   ? 180.568 201.846 207.963 1.00 113.11 ? 39   LYS A CE    1 
ATOM   302   N  NZ    . LYS A  1  39   ? 180.918 202.036 206.527 1.00 113.11 ? 39   LYS A NZ    1 
ATOM   303   N  N     . ASN A  1  40   ? 181.105 207.203 206.901 1.00 111.73 ? 40   ASN A N     1 
ATOM   304   C  CA    . ASN A  1  40   ? 181.465 207.572 205.543 1.00 111.73 ? 40   ASN A CA    1 
ATOM   305   C  C     . ASN A  1  40   ? 181.782 209.066 205.463 1.00 111.73 ? 40   ASN A C     1 
ATOM   306   O  O     . ASN A  1  40   ? 181.489 209.844 206.374 1.00 111.73 ? 40   ASN A O     1 
ATOM   307   C  CB    . ASN A  1  40   ? 180.341 207.210 204.574 1.00 111.73 ? 40   ASN A CB    1 
ATOM   308   C  CG    . ASN A  1  40   ? 180.111 205.715 204.484 1.00 111.73 ? 40   ASN A CG    1 
ATOM   309   O  OD1   . ASN A  1  40   ? 179.009 205.228 204.747 1.00 111.73 ? 40   ASN A OD1   1 
ATOM   310   N  ND2   . ASN A  1  40   ? 181.150 204.975 204.111 1.00 111.73 ? 40   ASN A ND2   1 
ATOM   311   N  N     . LEU A  1  41   ? 182.389 209.461 204.346 1.00 107.17 ? 41   LEU A N     1 
ATOM   312   C  CA    . LEU A  1  41   ? 182.831 210.834 204.136 1.00 107.17 ? 41   LEU A CA    1 
ATOM   313   C  C     . LEU A  1  41   ? 181.933 211.601 203.174 1.00 107.17 ? 41   LEU A C     1 
ATOM   314   O  O     . LEU A  1  41   ? 181.450 212.687 203.511 1.00 107.17 ? 41   LEU A O     1 
ATOM   315   C  CB    . LEU A  1  41   ? 184.274 210.840 203.610 1.00 107.17 ? 41   LEU A CB    1 
ATOM   316   C  CG    . LEU A  1  41   ? 185.320 210.160 204.495 1.00 107.17 ? 41   LEU A CG    1 
ATOM   317   C  CD1   . LEU A  1  41   ? 186.695 210.239 203.852 1.00 107.17 ? 41   LEU A CD1   1 
ATOM   318   C  CD2   . LEU A  1  41   ? 185.340 210.774 205.887 1.00 107.17 ? 41   LEU A CD2   1 
ATOM   319   N  N     . TYR A  1  42   ? 181.695 211.059 201.984 1.00 113.55 ? 42   TYR A N     1 
ATOM   320   C  CA    . TYR A  1  42   ? 180.919 211.725 200.950 1.00 113.55 ? 42   TYR A CA    1 
ATOM   321   C  C     . TYR A  1  42   ? 179.680 210.903 200.616 1.00 113.55 ? 42   TYR A C     1 
ATOM   322   O  O     . TYR A  1  42   ? 179.509 209.770 201.074 1.00 113.55 ? 42   TYR A O     1 
ATOM   323   C  CB    . TYR A  1  42   ? 181.767 211.947 199.687 1.00 113.55 ? 42   TYR A CB    1 
ATOM   324   C  CG    . TYR A  1  42   ? 183.070 212.667 199.952 1.00 113.55 ? 42   TYR A CG    1 
ATOM   325   C  CD1   . TYR A  1  42   ? 183.125 214.053 200.003 1.00 113.55 ? 42   TYR A CD1   1 
ATOM   326   C  CD2   . TYR A  1  42   ? 184.247 211.958 200.152 1.00 113.55 ? 42   TYR A CD2   1 
ATOM   327   C  CE1   . TYR A  1  42   ? 184.314 214.714 200.245 1.00 113.55 ? 42   TYR A CE1   1 
ATOM   328   C  CE2   . TYR A  1  42   ? 185.441 212.610 200.394 1.00 113.55 ? 42   TYR A CE2   1 
ATOM   329   C  CZ    . TYR A  1  42   ? 185.468 213.987 200.439 1.00 113.55 ? 42   TYR A CZ    1 
ATOM   330   O  OH    . TYR A  1  42   ? 186.655 214.641 200.679 1.00 113.55 ? 42   TYR A OH    1 
ATOM   331   N  N     . SER A  1  43   ? 178.811 211.495 199.801 1.00 118.52 ? 43   SER A N     1 
ATOM   332   C  CA    . SER A  1  43   ? 177.563 210.855 199.419 1.00 118.52 ? 43   SER A CA    1 
ATOM   333   C  C     . SER A  1  43   ? 177.781 209.903 198.244 1.00 118.52 ? 43   SER A C     1 
ATOM   334   O  O     . SER A  1  43   ? 178.867 209.822 197.662 1.00 118.52 ? 43   SER A O     1 
ATOM   335   C  CB    . SER A  1  43   ? 176.514 211.907 199.061 1.00 118.52 ? 43   SER A CB    1 
ATOM   336   O  OG    . SER A  1  43   ? 176.948 212.711 197.979 1.00 118.52 ? 43   SER A OG    1 
ATOM   337   N  N     . GLN A  1  44   ? 176.719 209.173 197.897 1.00 123.33 ? 44   GLN A N     1 
ATOM   338   C  CA    . GLN A  1  44   ? 176.789 208.219 196.797 1.00 123.33 ? 44   GLN A CA    1 
ATOM   339   C  C     . GLN A  1  44   ? 176.657 208.895 195.440 1.00 123.33 ? 44   GLN A C     1 
ATOM   340   O  O     . GLN A  1  44   ? 177.164 208.374 194.442 1.00 123.33 ? 44   GLN A O     1 
ATOM   341   C  CB    . GLN A  1  44   ? 175.702 207.155 196.956 1.00 123.33 ? 44   GLN A CB    1 
ATOM   342   C  CG    . GLN A  1  44   ? 175.862 206.283 198.195 1.00 123.33 ? 44   GLN A CG    1 
ATOM   343   C  CD    . GLN A  1  44   ? 177.155 205.486 198.197 1.00 123.33 ? 44   GLN A CD    1 
ATOM   344   O  OE1   . GLN A  1  44   ? 177.813 205.354 199.228 1.00 123.33 ? 44   GLN A OE1   1 
ATOM   345   N  NE2   . GLN A  1  44   ? 177.522 204.944 197.039 1.00 123.33 ? 44   GLN A NE2   1 
ATOM   346   N  N     . ASP A  1  45   ? 175.984 210.043 195.378 1.00 124.73 ? 45   ASP A N     1 
ATOM   347   C  CA    . ASP A  1  45   ? 175.814 210.743 194.117 1.00 124.73 ? 45   ASP A CA    1 
ATOM   348   C  C     . ASP A  1  45   ? 177.171 211.157 193.550 1.00 124.73 ? 45   ASP A C     1 
ATOM   349   O  O     . ASP A  1  45   ? 178.195 211.158 194.241 1.00 124.73 ? 45   ASP A O     1 
ATOM   350   C  CB    . ASP A  1  45   ? 174.919 211.969 194.304 1.00 124.73 ? 45   ASP A CB    1 
ATOM   351   C  CG    . ASP A  1  45   ? 175.425 212.902 195.386 1.00 124.73 ? 45   ASP A CG    1 
ATOM   352   O  OD1   . ASP A  1  45   ? 176.520 213.478 195.215 1.00 124.73 ? 45   ASP A OD1   1 
ATOM   353   O  OD2   . ASP A  1  45   ? 174.729 213.057 196.412 1.00 124.73 ? 45   ASP A OD2   1 
ATOM   354   N  N     . ASN A  1  46   ? 177.173 211.510 192.261 1.00 129.96 ? 46   ASN A N     1 
ATOM   355   C  CA    . ASN A  1  46   ? 178.415 211.879 191.596 1.00 129.96 ? 46   ASN A CA    1 
ATOM   356   C  C     . ASN A  1  46   ? 178.944 213.231 192.061 1.00 129.96 ? 46   ASN A C     1 
ATOM   357   O  O     . ASN A  1  46   ? 180.114 213.538 191.816 1.00 129.96 ? 46   ASN A O     1 
ATOM   358   C  CB    . ASN A  1  46   ? 178.223 211.885 190.077 1.00 129.96 ? 46   ASN A CB    1 
ATOM   359   C  CG    . ASN A  1  46   ? 177.071 212.765 189.636 1.00 129.96 ? 46   ASN A CG    1 
ATOM   360   O  OD1   . ASN A  1  46   ? 176.608 213.625 190.383 1.00 129.96 ? 46   ASN A OD1   1 
ATOM   361   N  ND2   . ASN A  1  46   ? 176.601 212.555 188.412 1.00 129.96 ? 46   ASN A ND2   1 
ATOM   362   N  N     . GLN A  1  47   ? 178.115 214.046 192.718 1.00 125.04 ? 47   GLN A N     1 
ATOM   363   C  CA    . GLN A  1  47   ? 178.612 215.308 193.259 1.00 125.04 ? 47   GLN A CA    1 
ATOM   364   C  C     . GLN A  1  47   ? 179.567 215.075 194.425 1.00 125.04 ? 47   GLN A C     1 
ATOM   365   O  O     . GLN A  1  47   ? 180.419 215.926 194.705 1.00 125.04 ? 47   GLN A O     1 
ATOM   366   C  CB    . GLN A  1  47   ? 177.449 216.197 193.706 1.00 125.04 ? 47   GLN A CB    1 
ATOM   367   C  CG    . GLN A  1  47   ? 176.610 216.758 192.566 1.00 125.04 ? 47   GLN A CG    1 
ATOM   368   C  CD    . GLN A  1  47   ? 175.649 215.743 191.982 1.00 125.04 ? 47   GLN A CD    1 
ATOM   369   O  OE1   . GLN A  1  47   ? 175.460 214.661 192.537 1.00 125.04 ? 47   GLN A OE1   1 
ATOM   370   N  NE2   . GLN A  1  47   ? 175.037 216.085 190.855 1.00 125.04 ? 47   GLN A NE2   1 
ATOM   371   N  N     . HIS A  1  48   ? 179.443 213.937 195.107 1.00 120.13 ? 48   HIS A N     1 
ATOM   372   C  CA    . HIS A  1  48   ? 180.314 213.597 196.233 1.00 120.13 ? 48   HIS A CA    1 
ATOM   373   C  C     . HIS A  1  48   ? 180.260 214.670 197.317 1.00 120.13 ? 48   HIS A C     1 
ATOM   374   O  O     . HIS A  1  48   ? 181.287 215.104 197.844 1.00 120.13 ? 48   HIS A O     1 
ATOM   375   C  CB    . HIS A  1  48   ? 181.754 213.375 195.764 1.00 120.13 ? 48   HIS A CB    1 
ATOM   376   C  CG    . HIS A  1  48   ? 181.919 212.184 194.870 1.00 120.13 ? 48   HIS A CG    1 
ATOM   377   N  ND1   . HIS A  1  48   ? 181.946 210.893 195.349 1.00 120.13 ? 48   HIS A ND1   1 
ATOM   378   C  CD2   . HIS A  1  48   ? 182.070 212.090 193.527 1.00 120.13 ? 48   HIS A CD2   1 
ATOM   379   C  CE1   . HIS A  1  48   ? 182.103 210.054 194.340 1.00 120.13 ? 48   HIS A CE1   1 
ATOM   380   N  NE2   . HIS A  1  48   ? 182.180 210.756 193.224 1.00 120.13 ? 48   HIS A NE2   1 
ATOM   381   N  N     . ALA A  1  49   ? 179.049 215.105 197.654 1.00 112.89 ? 49   ALA A N     1 
ATOM   382   C  CA    . ALA A  1  49   ? 178.886 216.085 198.713 1.00 112.89 ? 49   ALA A CA    1 
ATOM   383   C  C     . ALA A  1  49   ? 179.051 215.419 200.079 1.00 112.89 ? 49   ALA A C     1 
ATOM   384   O  O     . ALA A  1  49   ? 178.721 214.242 200.250 1.00 112.89 ? 49   ALA A O     1 
ATOM   385   C  CB    . ALA A  1  49   ? 177.514 216.748 198.621 1.00 112.89 ? 49   ALA A CB    1 
ATOM   386   N  N     . PRO A  1  50   ? 179.563 216.148 201.071 1.00 107.17 ? 50   PRO A N     1 
ATOM   387   C  CA    . PRO A  1  50   ? 179.760 215.544 202.393 1.00 107.17 ? 50   PRO A CA    1 
ATOM   388   C  C     . PRO A  1  50   ? 178.433 215.201 203.052 1.00 107.17 ? 50   PRO A C     1 
ATOM   389   O  O     . PRO A  1  50   ? 177.462 215.956 202.970 1.00 107.17 ? 50   PRO A O     1 
ATOM   390   C  CB    . PRO A  1  50   ? 180.516 216.625 203.171 1.00 107.17 ? 50   PRO A CB    1 
ATOM   391   C  CG    . PRO A  1  50   ? 180.155 217.901 202.497 1.00 107.17 ? 50   PRO A CG    1 
ATOM   392   C  CD    . PRO A  1  50   ? 179.955 217.568 201.045 1.00 107.17 ? 50   PRO A CD    1 
ATOM   393   N  N     . LEU A  1  51   ? 178.406 214.051 203.718 1.00 106.54 ? 51   LEU A N     1 
ATOM   394   C  CA    . LEU A  1  51   ? 177.190 213.594 204.373 1.00 106.54 ? 51   LEU A CA    1 
ATOM   395   C  C     . LEU A  1  51   ? 176.848 214.493 205.557 1.00 106.54 ? 51   LEU A C     1 
ATOM   396   O  O     . LEU A  1  51   ? 177.679 215.255 206.061 1.00 106.54 ? 51   LEU A O     1 
ATOM   397   C  CB    . LEU A  1  51   ? 177.349 212.150 204.848 1.00 106.54 ? 51   LEU A CB    1 
ATOM   398   C  CG    . LEU A  1  51   ? 177.558 211.096 203.757 1.00 106.54 ? 51   LEU A CG    1 
ATOM   399   C  CD1   . LEU A  1  51   ? 177.826 209.734 204.379 1.00 106.54 ? 51   LEU A CD1   1 
ATOM   400   C  CD2   . LEU A  1  51   ? 176.356 211.032 202.830 1.00 106.54 ? 51   LEU A CD2   1 
ATOM   401   N  N     . LEU A  1  52   ? 175.598 214.395 206.000 1.00 103.31 ? 52   LEU A N     1 
ATOM   402   C  CA    . LEU A  1  52   ? 175.113 215.167 207.135 1.00 103.31 ? 52   LEU A CA    1 
ATOM   403   C  C     . LEU A  1  52   ? 175.263 214.357 208.413 1.00 103.31 ? 52   LEU A C     1 
ATOM   404   O  O     . LEU A  1  52   ? 175.066 213.138 208.420 1.00 103.31 ? 52   LEU A O     1 
ATOM   405   C  CB    . LEU A  1  52   ? 173.649 215.561 206.929 1.00 103.31 ? 52   LEU A CB    1 
ATOM   406   C  CG    . LEU A  1  52   ? 173.097 216.627 207.878 1.00 103.31 ? 52   LEU A CG    1 
ATOM   407   C  CD1   . LEU A  1  52   ? 173.754 217.976 207.622 1.00 103.31 ? 52   LEU A CD1   1 
ATOM   408   C  CD2   . LEU A  1  52   ? 171.587 216.730 207.743 1.00 103.31 ? 52   LEU A CD2   1 
ATOM   409   N  N     . TYR A  1  53   ? 175.618 215.042 209.501 1.00 102.40 ? 53   TYR A N     1 
ATOM   410   C  CA    . TYR A  1  53   ? 175.893 214.412 210.789 1.00 102.40 ? 53   TYR A CA    1 
ATOM   411   C  C     . TYR A  1  53   ? 177.029 213.397 210.697 1.00 102.40 ? 53   TYR A C     1 
ATOM   412   O  O     . TYR A  1  53   ? 177.124 212.491 211.532 1.00 102.40 ? 53   TYR A O     1 
ATOM   413   C  CB    . TYR A  1  53   ? 174.638 213.741 211.363 1.00 102.40 ? 53   TYR A CB    1 
ATOM   414   C  CG    . TYR A  1  53   ? 173.567 214.717 211.795 1.00 102.40 ? 53   TYR A CG    1 
ATOM   415   C  CD1   . TYR A  1  53   ? 173.670 215.397 213.000 1.00 102.40 ? 53   TYR A CD1   1 
ATOM   416   C  CD2   . TYR A  1  53   ? 172.452 214.951 211.005 1.00 102.40 ? 53   TYR A CD2   1 
ATOM   417   C  CE1   . TYR A  1  53   ? 172.695 216.289 213.403 1.00 102.40 ? 53   TYR A CE1   1 
ATOM   418   C  CE2   . TYR A  1  53   ? 171.469 215.839 211.398 1.00 102.40 ? 53   TYR A CE2   1 
ATOM   419   C  CZ    . TYR A  1  53   ? 171.598 216.507 212.598 1.00 102.40 ? 53   TYR A CZ    1 
ATOM   420   O  OH    . TYR A  1  53   ? 170.622 217.394 212.996 1.00 102.40 ? 53   TYR A OH    1 
ATOM   421   N  N     . GLY A  1  54   ? 177.891 213.535 209.692 1.00 98.86  ? 54   GLY A N     1 
ATOM   422   C  CA    . GLY A  1  54   ? 179.017 212.637 209.519 1.00 98.86  ? 54   GLY A CA    1 
ATOM   423   C  C     . GLY A  1  54   ? 180.340 213.372 209.510 1.00 98.86  ? 54   GLY A C     1 
ATOM   424   O  O     . GLY A  1  54   ? 180.402 214.557 209.850 1.00 98.86  ? 54   GLY A O     1 
ATOM   425   N  N     . VAL A  1  55   ? 181.410 212.677 209.125 1.00 96.07  ? 55   VAL A N     1 
ATOM   426   C  CA    . VAL A  1  55   ? 182.723 213.305 209.064 1.00 96.07  ? 55   VAL A CA    1 
ATOM   427   C  C     . VAL A  1  55   ? 182.780 214.238 207.859 1.00 96.07  ? 55   VAL A C     1 
ATOM   428   O  O     . VAL A  1  55   ? 182.083 214.043 206.854 1.00 96.07  ? 55   VAL A O     1 
ATOM   429   C  CB    . VAL A  1  55   ? 183.832 212.239 209.001 1.00 96.07  ? 55   VAL A CB    1 
ATOM   430   C  CG1   . VAL A  1  55   ? 185.202 212.883 209.161 1.00 96.07  ? 55   VAL A CG1   1 
ATOM   431   C  CG2   . VAL A  1  55   ? 183.610 211.174 210.068 1.00 96.07  ? 55   VAL A CG2   1 
ATOM   432   N  N     . LEU A  1  56   ? 183.618 215.269 207.964 1.00 97.93  ? 56   LEU A N     1 
ATOM   433   C  CA    . LEU A  1  56   ? 183.802 216.287 206.935 1.00 97.93  ? 56   LEU A CA    1 
ATOM   434   C  C     . LEU A  1  56   ? 182.554 217.134 206.713 1.00 97.93  ? 56   LEU A C     1 
ATOM   435   O  O     . LEU A  1  56   ? 182.438 217.798 205.677 1.00 97.93  ? 56   LEU A O     1 
ATOM   436   C  CB    . LEU A  1  56   ? 184.244 215.666 205.602 1.00 97.93  ? 56   LEU A CB    1 
ATOM   437   C  CG    . LEU A  1  56   ? 185.556 214.874 205.628 1.00 97.93  ? 56   LEU A CG    1 
ATOM   438   C  CD1   . LEU A  1  56   ? 185.879 214.341 204.242 1.00 97.93  ? 56   LEU A CD1   1 
ATOM   439   C  CD2   . LEU A  1  56   ? 186.700 215.729 206.152 1.00 97.93  ? 56   LEU A CD2   1 
ATOM   440   N  N     . ASP A  1  57   ? 181.615 217.130 207.658 1.00 100.65 ? 57   ASP A N     1 
ATOM   441   C  CA    . ASP A  1  57   ? 180.435 217.975 207.535 1.00 100.65 ? 57   ASP A CA    1 
ATOM   442   C  C     . ASP A  1  57   ? 180.829 219.443 207.631 1.00 100.65 ? 57   ASP A C     1 
ATOM   443   O  O     . ASP A  1  57   ? 181.705 219.819 208.416 1.00 100.65 ? 57   ASP A O     1 
ATOM   444   C  CB    . ASP A  1  57   ? 179.419 217.627 208.624 1.00 100.65 ? 57   ASP A CB    1 
ATOM   445   C  CG    . ASP A  1  57   ? 178.111 218.380 208.464 1.00 100.65 ? 57   ASP A CG    1 
ATOM   446   O  OD1   . ASP A  1  57   ? 177.960 219.109 207.461 1.00 100.65 ? 57   ASP A OD1   1 
ATOM   447   O  OD2   . ASP A  1  57   ? 177.236 218.244 209.343 1.00 100.65 ? 57   ASP A OD2   1 
ATOM   448   N  N     . HIS A  1  58   ? 180.176 220.278 206.823 1.00 102.37 ? 58   HIS A N     1 
ATOM   449   C  CA    . HIS A  1  58   ? 180.504 221.697 206.767 1.00 102.37 ? 58   HIS A CA    1 
ATOM   450   C  C     . HIS A  1  58   ? 179.965 222.486 207.953 1.00 102.37 ? 58   HIS A C     1 
ATOM   451   O  O     . HIS A  1  58   ? 180.268 223.679 208.067 1.00 102.37 ? 58   HIS A O     1 
ATOM   452   C  CB    . HIS A  1  58   ? 179.981 222.307 205.464 1.00 102.37 ? 58   HIS A CB    1 
ATOM   453   C  CG    . HIS A  1  58   ? 180.886 222.082 204.292 1.00 102.37 ? 58   HIS A CG    1 
ATOM   454   N  ND1   . HIS A  1  58   ? 182.027 222.828 204.080 1.00 102.37 ? 58   HIS A ND1   1 
ATOM   455   C  CD2   . HIS A  1  58   ? 180.824 221.195 203.273 1.00 102.37 ? 58   HIS A CD2   1 
ATOM   456   C  CE1   . HIS A  1  58   ? 182.625 222.411 202.980 1.00 102.37 ? 58   HIS A CE1   1 
ATOM   457   N  NE2   . HIS A  1  58   ? 181.916 221.419 202.470 1.00 102.37 ? 58   HIS A NE2   1 
ATOM   458   N  N     . ARG A  1  59   ? 179.178 221.865 208.831 1.00 98.28  ? 59   ARG A N     1 
ATOM   459   C  CA    . ARG A  1  59   ? 178.743 222.535 210.049 1.00 98.28  ? 59   ARG A CA    1 
ATOM   460   C  C     . ARG A  1  59   ? 179.849 222.632 211.091 1.00 98.28  ? 59   ARG A C     1 
ATOM   461   O  O     . ARG A  1  59   ? 179.696 223.372 212.068 1.00 98.28  ? 59   ARG A O     1 
ATOM   462   C  CB    . ARG A  1  59   ? 177.532 221.813 210.647 1.00 98.28  ? 59   ARG A CB    1 
ATOM   463   C  CG    . ARG A  1  59   ? 176.224 222.119 209.938 1.00 98.28  ? 59   ARG A CG    1 
ATOM   464   C  CD    . ARG A  1  59   ? 175.050 221.403 210.584 1.00 98.28  ? 59   ARG A CD    1 
ATOM   465   N  NE    . ARG A  1  59   ? 175.175 219.951 210.492 1.00 98.28  ? 59   ARG A NE    1 
ATOM   466   C  CZ    . ARG A  1  59   ? 174.261 219.092 210.929 1.00 98.28  ? 59   ARG A CZ    1 
ATOM   467   N  NH1   . ARG A  1  59   ? 173.145 219.530 211.494 1.00 98.28  ? 59   ARG A NH1   1 
ATOM   468   N  NH2   . ARG A  1  59   ? 174.465 217.788 210.801 1.00 98.28  ? 59   ARG A NH2   1 
ATOM   469   N  N     . MET A  1  60   ? 180.952 221.909 210.906 1.00 99.03  ? 60   MET A N     1 
ATOM   470   C  CA    . MET A  1  60   ? 182.117 221.981 211.780 1.00 99.03  ? 60   MET A CA    1 
ATOM   471   C  C     . MET A  1  60   ? 183.247 222.759 211.112 1.00 99.03  ? 60   MET A C     1 
ATOM   472   O  O     . MET A  1  60   ? 184.426 222.443 211.277 1.00 99.03  ? 60   MET A O     1 
ATOM   473   C  CB    . MET A  1  60   ? 182.593 220.581 212.164 1.00 99.03  ? 60   MET A CB    1 
ATOM   474   C  CG    . MET A  1  60   ? 181.550 219.750 212.892 1.00 99.03  ? 60   MET A CG    1 
ATOM   475   S  SD    . MET A  1  60   ? 182.166 218.129 213.390 1.00 99.03  ? 60   MET A SD    1 
ATOM   476   C  CE    . MET A  1  60   ? 182.542 217.398 211.797 1.00 99.03  ? 60   MET A CE    1 
ATOM   477   N  N     . GLY A  1  61   ? 182.894 223.787 210.348 1.00 103.10 ? 61   GLY A N     1 
ATOM   478   C  CA    . GLY A  1  61   ? 183.859 224.570 209.600 1.00 103.10 ? 61   GLY A CA    1 
ATOM   479   C  C     . GLY A  1  61   ? 183.838 224.227 208.124 1.00 103.10 ? 61   GLY A C     1 
ATOM   480   O  O     . GLY A  1  61   ? 182.964 223.517 207.620 1.00 103.10 ? 61   GLY A O     1 
ATOM   481   N  N     . THR A  1  62   ? 184.832 224.763 207.417 1.00 108.64 ? 62   THR A N     1 
ATOM   482   C  CA    . THR A  1  62   ? 184.976 224.535 205.988 1.00 108.64 ? 62   THR A CA    1 
ATOM   483   C  C     . THR A  1  62   ? 186.451 224.388 205.643 1.00 108.64 ? 62   THR A C     1 
ATOM   484   O  O     . THR A  1  62   ? 187.322 224.937 206.322 1.00 108.64 ? 62   THR A O     1 
ATOM   485   C  CB    . THR A  1  62   ? 184.360 225.677 205.165 1.00 108.64 ? 62   THR A CB    1 
ATOM   486   O  OG1   . THR A  1  62   ? 184.525 225.408 203.766 1.00 108.64 ? 62   THR A OG1   1 
ATOM   487   C  CG2   . THR A  1  62   ? 185.021 227.008 205.505 1.00 108.64 ? 62   THR A CG2   1 
ATOM   488   N  N     . SER A  1  63   ? 186.721 223.631 204.576 1.00 114.85 ? 63   SER A N     1 
ATOM   489   C  CA    . SER A  1  63   ? 188.079 223.432 204.086 1.00 114.85 ? 63   SER A CA    1 
ATOM   490   C  C     . SER A  1  63   ? 188.188 223.660 202.581 1.00 114.85 ? 63   SER A C     1 
ATOM   491   O  O     . SER A  1  63   ? 189.251 223.393 202.005 1.00 114.85 ? 63   SER A O     1 
ATOM   492   C  CB    . SER A  1  63   ? 188.575 222.024 204.431 1.00 114.85 ? 63   SER A CB    1 
ATOM   493   O  OG    . SER A  1  63   ? 187.703 221.034 203.916 1.00 114.85 ? 63   SER A OG    1 
ATOM   494   N  N     . GLU A  1  64   ? 187.129 224.141 201.933 1.00 121.11 ? 64   GLU A N     1 
ATOM   495   C  CA    . GLU A  1  64   ? 187.131 224.408 200.504 1.00 121.11 ? 64   GLU A CA    1 
ATOM   496   C  C     . GLU A  1  64   ? 186.733 225.856 200.259 1.00 121.11 ? 64   GLU A C     1 
ATOM   497   O  O     . GLU A  1  64   ? 185.893 226.415 200.973 1.00 121.11 ? 64   GLU A O     1 
ATOM   498   C  CB    . GLU A  1  64   ? 186.179 223.466 199.755 1.00 121.11 ? 64   GLU A CB    1 
ATOM   499   C  CG    . GLU A  1  64   ? 186.505 221.992 199.932 1.00 121.11 ? 64   GLU A CG    1 
ATOM   500   C  CD    . GLU A  1  64   ? 185.549 221.090 199.175 1.00 121.11 ? 64   GLU A CD    1 
ATOM   501   O  OE1   . GLU A  1  64   ? 184.646 221.616 198.493 1.00 121.11 ? 64   GLU A OE1   1 
ATOM   502   O  OE2   . GLU A  1  64   ? 185.703 219.852 199.266 1.00 121.11 ? 64   GLU A OE2   1 
ATOM   503   N  N     . LYS A  1  65   ? 187.348 226.462 199.242 1.00 117.73 ? 65   LYS A N     1 
ATOM   504   C  CA    . LYS A  1  65   ? 187.083 227.862 198.936 1.00 117.73 ? 65   LYS A CA    1 
ATOM   505   C  C     . LYS A  1  65   ? 185.696 228.079 198.344 1.00 117.73 ? 65   LYS A C     1 
ATOM   506   O  O     . LYS A  1  65   ? 185.201 229.210 198.362 1.00 117.73 ? 65   LYS A O     1 
ATOM   507   C  CB    . LYS A  1  65   ? 188.142 228.397 197.971 1.00 117.73 ? 65   LYS A CB    1 
ATOM   508   C  CG    . LYS A  1  65   ? 188.185 227.677 196.629 1.00 117.73 ? 65   LYS A CG    1 
ATOM   509   C  CD    . LYS A  1  65   ? 189.265 228.237 195.717 1.00 117.73 ? 65   LYS A CD    1 
ATOM   510   C  CE    . LYS A  1  65   ? 188.944 229.652 195.262 1.00 117.73 ? 65   LYS A CE    1 
ATOM   511   N  NZ    . LYS A  1  65   ? 189.935 230.160 194.272 1.00 117.73 ? 65   LYS A NZ    1 
ATOM   512   N  N     . ASP A  1  66   ? 185.059 227.028 197.826 1.00 119.22 ? 66   ASP A N     1 
ATOM   513   C  CA    . ASP A  1  66   ? 183.759 227.145 197.176 1.00 119.22 ? 66   ASP A CA    1 
ATOM   514   C  C     . ASP A  1  66   ? 182.596 226.816 198.100 1.00 119.22 ? 66   ASP A C     1 
ATOM   515   O  O     . ASP A  1  66   ? 181.550 227.468 198.026 1.00 119.22 ? 66   ASP A O     1 
ATOM   516   C  CB    . ASP A  1  66   ? 183.701 226.233 195.945 1.00 119.22 ? 66   ASP A CB    1 
ATOM   517   C  CG    . ASP A  1  66   ? 183.962 224.778 196.286 1.00 119.22 ? 66   ASP A CG    1 
ATOM   518   O  OD1   . ASP A  1  66   ? 184.273 224.486 197.459 1.00 119.22 ? 66   ASP A OD1   1 
ATOM   519   O  OD2   . ASP A  1  66   ? 183.853 223.927 195.379 1.00 119.22 ? 66   ASP A OD2   1 
ATOM   520   N  N     . ARG A  1  67   ? 182.748 225.816 198.971 1.00 113.12 ? 67   ARG A N     1 
ATOM   521   C  CA    . ARG A  1  67   ? 181.679 225.420 199.876 1.00 113.12 ? 67   ARG A CA    1 
ATOM   522   C  C     . ARG A  1  67   ? 181.852 226.147 201.203 1.00 113.12 ? 67   ARG A C     1 
ATOM   523   O  O     . ARG A  1  67   ? 182.806 225.848 201.937 1.00 113.12 ? 67   ARG A O     1 
ATOM   524   C  CB    . ARG A  1  67   ? 181.691 223.913 200.092 1.00 113.12 ? 67   ARG A CB    1 
ATOM   525   C  CG    . ARG A  1  67   ? 181.515 223.107 198.813 1.00 113.12 ? 67   ARG A CG    1 
ATOM   526   C  CD    . ARG A  1  67   ? 181.474 221.614 199.097 1.00 113.12 ? 67   ARG A CD    1 
ATOM   527   N  NE    . ARG A  1  67   ? 180.276 221.230 199.837 1.00 113.12 ? 67   ARG A NE    1 
ATOM   528   C  CZ    . ARG A  1  67   ? 179.106 220.929 199.278 1.00 113.12 ? 67   ARG A CZ    1 
ATOM   529   N  NH1   . ARG A  1  67   ? 178.960 220.968 197.959 1.00 113.12 ? 67   ARG A NH1   1 
ATOM   530   N  NH2   . ARG A  1  67   ? 178.075 220.590 200.040 1.00 113.12 ? 67   ARG A NH2   1 
ATOM   531   N  N     . PRO A  1  68   ? 180.985 227.094 201.553 1.00 105.38 ? 68   PRO A N     1 
ATOM   532   C  CA    . PRO A  1  68   ? 181.144 227.817 202.819 1.00 105.38 ? 68   PRO A CA    1 
ATOM   533   C  C     . PRO A  1  68   ? 180.652 226.994 204.004 1.00 105.38 ? 68   PRO A C     1 
ATOM   534   O  O     . PRO A  1  68   ? 180.059 225.925 203.861 1.00 105.38 ? 68   PRO A O     1 
ATOM   535   C  CB    . PRO A  1  68   ? 180.287 229.068 202.618 1.00 105.38 ? 68   PRO A CB    1 
ATOM   536   C  CG    . PRO A  1  68   ? 179.215 228.627 201.688 1.00 105.38 ? 68   PRO A CG    1 
ATOM   537   C  CD    . PRO A  1  68   ? 179.848 227.611 200.771 1.00 105.38 ? 68   PRO A CD    1 
ATOM   538   N  N     . CYS A  1  69   ? 180.916 227.523 205.195 1.00 103.58 ? 69   CYS A N     1 
ATOM   539   C  CA    . CYS A  1  69   ? 180.484 226.871 206.421 1.00 103.58 ? 69   CYS A CA    1 
ATOM   540   C  C     . CYS A  1  69   ? 178.970 226.975 206.583 1.00 103.58 ? 69   CYS A C     1 
ATOM   541   O  O     . CYS A  1  69   ? 178.344 227.962 206.185 1.00 103.58 ? 69   CYS A O     1 
ATOM   542   C  CB    . CYS A  1  69   ? 181.181 227.497 207.630 1.00 103.58 ? 69   CYS A CB    1 
ATOM   543   S  SG    . CYS A  1  69   ? 180.616 226.866 209.230 1.00 103.58 ? 69   CYS A SG    1 
ATOM   544   N  N     . GLU A  1  70   ? 178.384 225.937 207.177 1.00 101.82 ? 70   GLU A N     1 
ATOM   545   C  CA    . GLU A  1  70   ? 176.946 225.905 207.414 1.00 101.82 ? 70   GLU A CA    1 
ATOM   546   C  C     . GLU A  1  70   ? 176.558 226.520 208.749 1.00 101.82 ? 70   GLU A C     1 
ATOM   547   O  O     . GLU A  1  70   ? 175.439 227.029 208.888 1.00 101.82 ? 70   GLU A O     1 
ATOM   548   C  CB    . GLU A  1  70   ? 176.432 224.465 207.348 1.00 101.82 ? 70   GLU A CB    1 
ATOM   549   C  CG    . GLU A  1  70   ? 176.654 223.785 206.007 1.00 101.82 ? 70   GLU A CG    1 
ATOM   550   C  CD    . GLU A  1  70   ? 175.875 224.435 204.881 1.00 101.82 ? 70   GLU A CD    1 
ATOM   551   O  OE1   . GLU A  1  70   ? 174.995 225.274 205.171 1.00 101.82 ? 70   GLU A OE1   1 
ATOM   552   O  OE2   . GLU A  1  70   ? 176.142 224.110 203.707 1.00 101.82 ? 70   GLU A OE2   1 
ATOM   553   N  N     . THR A  1  71   ? 177.453 226.485 209.737 1.00 100.64 ? 71   THR A N     1 
ATOM   554   C  CA    . THR A  1  71   ? 177.160 227.095 211.031 1.00 100.64 ? 71   THR A CA    1 
ATOM   555   C  C     . THR A  1  71   ? 177.152 228.615 210.919 1.00 100.64 ? 71   THR A C     1 
ATOM   556   O  O     . THR A  1  71   ? 176.151 229.271 211.230 1.00 100.64 ? 71   THR A O     1 
ATOM   557   C  CB    . THR A  1  71   ? 178.181 226.633 212.072 1.00 100.64 ? 71   THR A CB    1 
ATOM   558   O  OG1   . THR A  1  71   ? 178.154 225.203 212.172 1.00 100.64 ? 71   THR A OG1   1 
ATOM   559   C  CG2   . THR A  1  71   ? 177.877 227.239 213.436 1.00 100.64 ? 71   THR A CG2   1 
ATOM   560   N  N     . CYS A  1  72   ? 178.266 229.193 210.478 1.00 106.71 ? 72   CYS A N     1 
ATOM   561   C  CA    . CYS A  1  72   ? 178.388 230.629 210.262 1.00 106.71 ? 72   CYS A CA    1 
ATOM   562   C  C     . CYS A  1  72   ? 178.479 230.900 208.766 1.00 106.71 ? 72   CYS A C     1 
ATOM   563   O  O     . CYS A  1  72   ? 179.276 230.270 208.065 1.00 106.71 ? 72   CYS A O     1 
ATOM   564   C  CB    . CYS A  1  72   ? 179.617 231.188 210.980 1.00 106.71 ? 72   CYS A CB    1 
ATOM   565   S  SG    . CYS A  1  72   ? 181.180 230.437 210.475 1.00 106.71 ? 72   CYS A SG    1 
ATOM   566   N  N     . GLY A  1  73   ? 177.662 231.833 208.286 1.00 110.77 ? 73   GLY A N     1 
ATOM   567   C  CA    . GLY A  1  73   ? 177.631 232.152 206.872 1.00 110.77 ? 73   GLY A CA    1 
ATOM   568   C  C     . GLY A  1  73   ? 178.820 232.977 206.429 1.00 110.77 ? 73   GLY A C     1 
ATOM   569   O  O     . GLY A  1  73   ? 178.671 234.148 206.062 1.00 110.77 ? 73   GLY A O     1 
ATOM   570   N  N     . LYS A  1  74   ? 180.010 232.376 206.455 1.00 109.12 ? 74   LYS A N     1 
ATOM   571   C  CA    . LYS A  1  74   ? 181.231 233.052 206.047 1.00 109.12 ? 74   LYS A CA    1 
ATOM   572   C  C     . LYS A  1  74   ? 182.066 232.105 205.199 1.00 109.12 ? 74   LYS A C     1 
ATOM   573   O  O     . LYS A  1  74   ? 181.823 230.897 205.154 1.00 109.12 ? 74   LYS A O     1 
ATOM   574   C  CB    . LYS A  1  74   ? 182.042 233.536 207.257 1.00 109.12 ? 74   LYS A CB    1 
ATOM   575   C  CG    . LYS A  1  74   ? 181.305 234.545 208.127 1.00 109.12 ? 74   LYS A CG    1 
ATOM   576   C  CD    . LYS A  1  74   ? 182.202 235.106 209.223 1.00 109.12 ? 74   LYS A CD    1 
ATOM   577   C  CE    . LYS A  1  74   ? 182.600 234.041 210.234 1.00 109.12 ? 74   LYS A CE    1 
ATOM   578   N  NZ    . LYS A  1  74   ? 183.424 234.603 211.339 1.00 109.12 ? 74   LYS A NZ    1 
ATOM   579   N  N     . ASN A  1  75   ? 183.060 232.675 204.521 1.00 108.14 ? 75   ASN A N     1 
ATOM   580   C  CA    . ASN A  1  75   ? 183.924 231.909 203.632 1.00 108.14 ? 75   ASN A CA    1 
ATOM   581   C  C     . ASN A  1  75   ? 185.031 231.240 204.445 1.00 108.14 ? 75   ASN A C     1 
ATOM   582   O  O     . ASN A  1  75   ? 185.043 231.279 205.679 1.00 108.14 ? 75   ASN A O     1 
ATOM   583   C  CB    . ASN A  1  75   ? 184.485 232.813 202.537 1.00 108.14 ? 75   ASN A CB    1 
ATOM   584   C  CG    . ASN A  1  75   ? 183.397 233.422 201.673 1.00 108.14 ? 75   ASN A CG    1 
ATOM   585   O  OD1   . ASN A  1  75   ? 182.330 232.837 201.494 1.00 108.14 ? 75   ASN A OD1   1 
ATOM   586   N  ND2   . ASN A  1  75   ? 183.667 234.603 201.128 1.00 108.14 ? 75   ASN A ND2   1 
ATOM   587   N  N     . LEU A  1  76   ? 185.982 230.610 203.750 1.00 102.28 ? 76   LEU A N     1 
ATOM   588   C  CA    . LEU A  1  76   ? 187.063 229.909 204.437 1.00 102.28 ? 76   LEU A CA    1 
ATOM   589   C  C     . LEU A  1  76   ? 188.008 230.878 205.134 1.00 102.28 ? 76   LEU A C     1 
ATOM   590   O  O     . LEU A  1  76   ? 188.542 230.557 206.203 1.00 102.28 ? 76   LEU A O     1 
ATOM   591   C  CB    . LEU A  1  76   ? 187.827 229.036 203.440 1.00 102.28 ? 76   LEU A CB    1 
ATOM   592   C  CG    . LEU A  1  76   ? 188.955 228.158 203.991 1.00 102.28 ? 76   LEU A CG    1 
ATOM   593   C  CD1   . LEU A  1  76   ? 189.090 226.896 203.155 1.00 102.28 ? 76   LEU A CD1   1 
ATOM   594   C  CD2   . LEU A  1  76   ? 190.284 228.905 204.028 1.00 102.28 ? 76   LEU A CD2   1 
ATOM   595   N  N     . ALA A  1  77   ? 188.231 232.059 204.553 1.00 103.22 ? 77   ALA A N     1 
ATOM   596   C  CA    . ALA A  1  77   ? 189.180 233.000 205.135 1.00 103.22 ? 77   ALA A CA    1 
ATOM   597   C  C     . ALA A  1  77   ? 188.680 233.563 206.461 1.00 103.22 ? 77   ALA A C     1 
ATOM   598   O  O     . ALA A  1  77   ? 189.491 233.907 207.328 1.00 103.22 ? 77   ALA A O     1 
ATOM   599   C  CB    . ALA A  1  77   ? 189.461 234.136 204.154 1.00 103.22 ? 77   ALA A CB    1 
ATOM   600   N  N     . ASP A  1  78   ? 187.363 233.664 206.638 1.00 106.57 ? 78   ASP A N     1 
ATOM   601   C  CA    . ASP A  1  78   ? 186.783 234.232 207.847 1.00 106.57 ? 78   ASP A CA    1 
ATOM   602   C  C     . ASP A  1  78   ? 186.230 233.181 208.800 1.00 106.57 ? 78   ASP A C     1 
ATOM   603   O  O     . ASP A  1  78   ? 185.852 233.529 209.924 1.00 106.57 ? 78   ASP A O     1 
ATOM   604   C  CB    . ASP A  1  78   ? 185.667 235.218 207.480 1.00 106.57 ? 78   ASP A CB    1 
ATOM   605   C  CG    . ASP A  1  78   ? 186.161 236.369 206.626 1.00 106.57 ? 78   ASP A CG    1 
ATOM   606   O  OD1   . ASP A  1  78   ? 187.340 236.749 206.767 1.00 106.57 ? 78   ASP A OD1   1 
ATOM   607   O  OD2   . ASP A  1  78   ? 185.369 236.892 205.814 1.00 106.57 ? 78   ASP A OD2   1 
ATOM   608   N  N     . CYS A  1  79   ? 186.168 231.918 208.386 1.00 104.11 ? 79   CYS A N     1 
ATOM   609   C  CA    . CYS A  1  79   ? 185.631 230.860 209.234 1.00 104.11 ? 79   CYS A CA    1 
ATOM   610   C  C     . CYS A  1  79   ? 186.696 230.407 210.228 1.00 104.11 ? 79   CYS A C     1 
ATOM   611   O  O     . CYS A  1  79   ? 187.810 230.050 209.832 1.00 104.11 ? 79   CYS A O     1 
ATOM   612   C  CB    . CYS A  1  79   ? 185.158 229.686 208.382 1.00 104.11 ? 79   CYS A CB    1 
ATOM   613   S  SG    . CYS A  1  79   ? 184.501 228.298 209.336 1.00 104.11 ? 79   CYS A SG    1 
ATOM   614   N  N     . LEU A  1  80   ? 186.353 230.422 211.518 1.00 99.76  ? 80   LEU A N     1 
ATOM   615   C  CA    . LEU A  1  80   ? 187.273 229.966 212.550 1.00 99.76  ? 80   LEU A CA    1 
ATOM   616   C  C     . LEU A  1  80   ? 187.157 228.471 212.824 1.00 99.76  ? 80   LEU A C     1 
ATOM   617   O  O     . LEU A  1  80   ? 188.108 227.878 213.346 1.00 99.76  ? 80   LEU A O     1 
ATOM   618   C  CB    . LEU A  1  80   ? 187.036 230.738 213.850 1.00 99.76  ? 80   LEU A CB    1 
ATOM   619   C  CG    . LEU A  1  80   ? 187.570 232.175 213.897 1.00 99.76  ? 80   LEU A CG    1 
ATOM   620   C  CD1   . LEU A  1  80   ? 186.828 233.073 212.918 1.00 99.76  ? 80   LEU A CD1   1 
ATOM   621   C  CD2   . LEU A  1  80   ? 187.483 232.731 215.310 1.00 99.76  ? 80   LEU A CD2   1 
ATOM   622   N  N     . GLY A  1  81   ? 186.033 227.858 212.489 1.00 96.74  ? 81   GLY A N     1 
ATOM   623   C  CA    . GLY A  1  81   ? 185.850 226.435 212.685 1.00 96.74  ? 81   GLY A CA    1 
ATOM   624   C  C     . GLY A  1  81   ? 185.059 226.125 213.943 1.00 96.74  ? 81   GLY A C     1 
ATOM   625   O  O     . GLY A  1  81   ? 185.030 226.904 214.903 1.00 96.74  ? 81   GLY A O     1 
ATOM   626   N  N     . HIS A  1  82   ? 184.406 224.963 213.941 1.00 95.49  ? 82   HIS A N     1 
ATOM   627   C  CA    . HIS A  1  82   ? 183.612 224.505 215.071 1.00 95.49  ? 82   HIS A CA    1 
ATOM   628   C  C     . HIS A  1  82   ? 183.932 223.042 215.342 1.00 95.49  ? 82   HIS A C     1 
ATOM   629   O  O     . HIS A  1  82   ? 184.236 222.285 214.418 1.00 95.49  ? 82   HIS A O     1 
ATOM   630   C  CB    . HIS A  1  82   ? 182.110 224.671 214.807 1.00 95.49  ? 82   HIS A CB    1 
ATOM   631   C  CG    . HIS A  1  82   ? 181.738 226.016 214.264 1.00 95.49  ? 82   HIS A CG    1 
ATOM   632   N  ND1   . HIS A  1  82   ? 181.335 227.060 215.069 1.00 95.49  ? 82   HIS A ND1   1 
ATOM   633   C  CD2   . HIS A  1  82   ? 181.707 226.487 212.995 1.00 95.49  ? 82   HIS A CD2   1 
ATOM   634   C  CE1   . HIS A  1  82   ? 181.071 228.114 214.321 1.00 95.49  ? 82   HIS A CE1   1 
ATOM   635   N  NE2   . HIS A  1  82   ? 181.289 227.794 213.058 1.00 95.49  ? 82   HIS A NE2   1 
ATOM   636   N  N     . TYR A  1  83   ? 183.866 222.655 216.613 1.00 91.98  ? 83   TYR A N     1 
ATOM   637   C  CA    . TYR A  1  83   ? 184.186 221.299 217.023 1.00 91.98  ? 83   TYR A CA    1 
ATOM   638   C  C     . TYR A  1  83   ? 182.955 220.401 216.954 1.00 91.98  ? 83   TYR A C     1 
ATOM   639   O  O     . TYR A  1  83   ? 181.819 220.862 216.811 1.00 91.98  ? 83   TYR A O     1 
ATOM   640   C  CB    . TYR A  1  83   ? 184.755 221.291 218.443 1.00 91.98  ? 83   TYR A CB    1 
ATOM   641   C  CG    . TYR A  1  83   ? 185.909 222.242 218.654 1.00 91.98  ? 83   TYR A CG    1 
ATOM   642   C  CD1   . TYR A  1  83   ? 185.686 223.562 219.027 1.00 91.98  ? 83   TYR A CD1   1 
ATOM   643   C  CD2   . TYR A  1  83   ? 187.220 221.822 218.487 1.00 91.98  ? 83   TYR A CD2   1 
ATOM   644   C  CE1   . TYR A  1  83   ? 186.737 224.435 219.224 1.00 91.98  ? 83   TYR A CE1   1 
ATOM   645   C  CE2   . TYR A  1  83   ? 188.279 222.688 218.682 1.00 91.98  ? 83   TYR A CE2   1 
ATOM   646   C  CZ    . TYR A  1  83   ? 188.030 223.993 219.049 1.00 91.98  ? 83   TYR A CZ    1 
ATOM   647   O  OH    . TYR A  1  83   ? 189.079 224.860 219.246 1.00 91.98  ? 83   TYR A OH    1 
ATOM   648   N  N     . GLY A  1  84   ? 183.198 219.095 217.053 1.00 93.57  ? 84   GLY A N     1 
ATOM   649   C  CA    . GLY A  1  84   ? 182.122 218.135 217.181 1.00 93.57  ? 84   GLY A CA    1 
ATOM   650   C  C     . GLY A  1  84   ? 182.454 217.116 218.251 1.00 93.57  ? 84   GLY A C     1 
ATOM   651   O  O     . GLY A  1  84   ? 183.613 216.950 218.635 1.00 93.57  ? 84   GLY A O     1 
ATOM   652   N  N     . TYR A  1  85   ? 181.423 216.426 218.725 1.00 97.24  ? 85   TYR A N     1 
ATOM   653   C  CA    . TYR A  1  85   ? 181.577 215.416 219.762 1.00 97.24  ? 85   TYR A CA    1 
ATOM   654   C  C     . TYR A  1  85   ? 181.121 214.062 219.241 1.00 97.24  ? 85   TYR A C     1 
ATOM   655   O  O     . TYR A  1  85   ? 180.064 213.951 218.611 1.00 97.24  ? 85   TYR A O     1 
ATOM   656   C  CB    . TYR A  1  85   ? 180.791 215.789 221.026 1.00 97.24  ? 85   TYR A CB    1 
ATOM   657   C  CG    . TYR A  1  85   ? 179.301 215.544 220.940 1.00 97.24  ? 85   TYR A CG    1 
ATOM   658   C  CD1   . TYR A  1  85   ? 178.464 216.447 220.299 1.00 97.24  ? 85   TYR A CD1   1 
ATOM   659   C  CD2   . TYR A  1  85   ? 178.733 214.415 221.511 1.00 97.24  ? 85   TYR A CD2   1 
ATOM   660   C  CE1   . TYR A  1  85   ? 177.101 216.226 220.221 1.00 97.24  ? 85   TYR A CE1   1 
ATOM   661   C  CE2   . TYR A  1  85   ? 177.372 214.185 221.439 1.00 97.24  ? 85   TYR A CE2   1 
ATOM   662   C  CZ    . TYR A  1  85   ? 176.561 215.094 220.794 1.00 97.24  ? 85   TYR A CZ    1 
ATOM   663   O  OH    . TYR A  1  85   ? 175.206 214.869 220.721 1.00 97.24  ? 85   TYR A OH    1 
ATOM   664   N  N     . ILE A  1  86   ? 181.928 213.036 219.500 1.00 98.37  ? 86   ILE A N     1 
ATOM   665   C  CA    . ILE A  1  86   ? 181.634 211.665 219.098 1.00 98.37  ? 86   ILE A CA    1 
ATOM   666   C  C     . ILE A  1  86   ? 181.557 210.824 220.363 1.00 98.37  ? 86   ILE A C     1 
ATOM   667   O  O     . ILE A  1  86   ? 182.510 210.794 221.154 1.00 98.37  ? 86   ILE A O     1 
ATOM   668   C  CB    . ILE A  1  86   ? 182.693 211.105 218.137 1.00 98.37  ? 86   ILE A CB    1 
ATOM   669   C  CG1   . ILE A  1  86   ? 182.901 212.068 216.963 1.00 98.37  ? 86   ILE A CG1   1 
ATOM   670   C  CG2   . ILE A  1  86   ? 182.276 209.730 217.626 1.00 98.37  ? 86   ILE A CG2   1 
ATOM   671   C  CD1   . ILE A  1  86   ? 183.951 211.613 215.968 1.00 98.37  ? 86   ILE A CD1   1 
ATOM   672   N  N     . ASP A  1  87   ? 180.429 210.145 220.555 1.00 100.18 ? 87   ASP A N     1 
ATOM   673   C  CA    . ASP A  1  87   ? 180.214 209.312 221.729 1.00 100.18 ? 87   ASP A CA    1 
ATOM   674   C  C     . ASP A  1  87   ? 180.786 207.918 221.502 1.00 100.18 ? 87   ASP A C     1 
ATOM   675   O  O     . ASP A  1  87   ? 180.619 207.332 220.428 1.00 100.18 ? 87   ASP A O     1 
ATOM   676   C  CB    . ASP A  1  87   ? 178.723 209.216 222.056 1.00 100.18 ? 87   ASP A CB    1 
ATOM   677   C  CG    . ASP A  1  87   ? 178.090 210.572 222.299 1.00 100.18 ? 87   ASP A CG    1 
ATOM   678   O  OD1   . ASP A  1  87   ? 178.802 211.486 222.764 1.00 100.18 ? 87   ASP A OD1   1 
ATOM   679   O  OD2   . ASP A  1  87   ? 176.882 210.723 222.026 1.00 100.18 ? 87   ASP A OD2   1 
ATOM   680   N  N     . LEU A  1  88   ? 181.457 207.394 222.523 1.00 100.43 ? 88   LEU A N     1 
ATOM   681   C  CA    . LEU A  1  88   ? 182.039 206.061 222.487 1.00 100.43 ? 88   LEU A CA    1 
ATOM   682   C  C     . LEU A  1  88   ? 181.189 205.108 223.316 1.00 100.43 ? 88   LEU A C     1 
ATOM   683   O  O     . LEU A  1  88   ? 180.708 205.468 224.396 1.00 100.43 ? 88   LEU A O     1 
ATOM   684   C  CB    . LEU A  1  88   ? 183.476 206.071 223.019 1.00 100.43 ? 88   LEU A CB    1 
ATOM   685   C  CG    . LEU A  1  88   ? 184.562 206.535 222.044 1.00 100.43 ? 88   LEU A CG    1 
ATOM   686   C  CD1   . LEU A  1  88   ? 184.328 207.972 221.596 1.00 100.43 ? 88   LEU A CD1   1 
ATOM   687   C  CD2   . LEU A  1  88   ? 185.941 206.389 222.672 1.00 100.43 ? 88   LEU A CD2   1 
ATOM   688   N  N     . GLU A  1  89   ? 181.005 203.889 222.806 1.00 109.40 ? 89   GLU A N     1 
ATOM   689   C  CA    . GLU A  1  89   ? 180.214 202.899 223.529 1.00 109.40 ? 89   GLU A CA    1 
ATOM   690   C  C     . GLU A  1  89   ? 180.869 202.532 224.854 1.00 109.40 ? 89   GLU A C     1 
ATOM   691   O  O     . GLU A  1  89   ? 180.199 202.493 225.893 1.00 109.40 ? 89   GLU A O     1 
ATOM   692   C  CB    . GLU A  1  89   ? 180.015 201.652 222.666 1.00 109.40 ? 89   GLU A CB    1 
ATOM   693   C  CG    . GLU A  1  89   ? 179.266 201.906 221.364 1.00 109.40 ? 89   GLU A CG    1 
ATOM   694   C  CD    . GLU A  1  89   ? 177.827 202.324 221.588 1.00 109.40 ? 89   GLU A CD    1 
ATOM   695   O  OE1   . GLU A  1  89   ? 177.346 202.221 222.736 1.00 109.40 ? 89   GLU A OE1   1 
ATOM   696   O  OE2   . GLU A  1  89   ? 177.174 202.756 220.615 1.00 109.40 ? 89   GLU A OE2   1 
ATOM   697   N  N     . LEU A  1  90   ? 182.173 202.262 224.838 1.00 105.26 ? 90   LEU A N     1 
ATOM   698   C  CA    . LEU A  1  90   ? 182.923 201.920 226.033 1.00 105.26 ? 90   LEU A CA    1 
ATOM   699   C  C     . LEU A  1  90   ? 184.001 202.968 226.297 1.00 105.26 ? 90   LEU A C     1 
ATOM   700   O  O     . LEU A  1  90   ? 184.673 203.405 225.358 1.00 105.26 ? 90   LEU A O     1 
ATOM   701   C  CB    . LEU A  1  90   ? 183.586 200.539 225.899 1.00 105.26 ? 90   LEU A CB    1 
ATOM   702   C  CG    . LEU A  1  90   ? 182.692 199.297 226.007 1.00 105.26 ? 90   LEU A CG    1 
ATOM   703   C  CD1   . LEU A  1  90   ? 182.027 199.226 227.375 1.00 105.26 ? 90   LEU A CD1   1 
ATOM   704   C  CD2   . LEU A  1  90   ? 181.650 199.262 224.900 1.00 105.26 ? 90   LEU A CD2   1 
ATOM   705   N  N     . PRO A  1  91   ? 184.189 203.393 227.548 1.00 99.18  ? 91   PRO A N     1 
ATOM   706   C  CA    . PRO A  1  91   ? 185.262 204.353 227.834 1.00 99.18  ? 91   PRO A CA    1 
ATOM   707   C  C     . PRO A  1  91   ? 186.630 203.778 227.495 1.00 99.18  ? 91   PRO A C     1 
ATOM   708   O  O     . PRO A  1  91   ? 186.814 202.564 227.400 1.00 99.18  ? 91   PRO A O     1 
ATOM   709   C  CB    . PRO A  1  91   ? 185.121 204.612 229.340 1.00 99.18  ? 91   PRO A CB    1 
ATOM   710   C  CG    . PRO A  1  91   ? 183.725 204.231 229.668 1.00 99.18  ? 91   PRO A CG    1 
ATOM   711   C  CD    . PRO A  1  91   ? 183.378 203.107 228.745 1.00 99.18  ? 91   PRO A CD    1 
ATOM   712   N  N     . CYS A  1  92   ? 187.593 204.678 227.309 1.00 102.32 ? 92   CYS A N     1 
ATOM   713   C  CA    . CYS A  1  92   ? 188.966 204.307 227.001 1.00 102.32 ? 92   CYS A CA    1 
ATOM   714   C  C     . CYS A  1  92   ? 189.921 205.195 227.785 1.00 102.32 ? 92   CYS A C     1 
ATOM   715   O  O     . CYS A  1  92   ? 189.624 206.357 228.069 1.00 102.32 ? 92   CYS A O     1 
ATOM   716   C  CB    . CYS A  1  92   ? 189.260 204.427 225.500 1.00 102.32 ? 92   CYS A CB    1 
ATOM   717   S  SG    . CYS A  1  92   ? 188.211 203.391 224.452 1.00 102.32 ? 92   CYS A SG    1 
ATOM   718   N  N     . PHE A  1  93   ? 191.080 204.634 228.129 1.00 102.22 ? 93   PHE A N     1 
ATOM   719   C  CA    . PHE A  1  93   ? 192.092 205.400 228.842 1.00 102.22 ? 93   PHE A CA    1 
ATOM   720   C  C     . PHE A  1  93   ? 192.731 206.429 227.918 1.00 102.22 ? 93   PHE A C     1 
ATOM   721   O  O     . PHE A  1  93   ? 193.014 206.151 226.750 1.00 102.22 ? 93   PHE A O     1 
ATOM   722   C  CB    . PHE A  1  93   ? 193.169 204.473 229.407 1.00 102.22 ? 93   PHE A CB    1 
ATOM   723   C  CG    . PHE A  1  93   ? 192.714 203.651 230.578 1.00 102.22 ? 93   PHE A CG    1 
ATOM   724   C  CD1   . PHE A  1  93   ? 192.469 204.247 231.804 1.00 102.22 ? 93   PHE A CD1   1 
ATOM   725   C  CD2   . PHE A  1  93   ? 192.546 202.282 230.457 1.00 102.22 ? 93   PHE A CD2   1 
ATOM   726   C  CE1   . PHE A  1  93   ? 192.053 203.493 232.886 1.00 102.22 ? 93   PHE A CE1   1 
ATOM   727   C  CE2   . PHE A  1  93   ? 192.131 201.525 231.536 1.00 102.22 ? 93   PHE A CE2   1 
ATOM   728   C  CZ    . PHE A  1  93   ? 191.885 202.130 232.752 1.00 102.22 ? 93   PHE A CZ    1 
ATOM   729   N  N     . HIS A  1  94   ? 192.959 207.626 228.451 1.00 99.90  ? 94   HIS A N     1 
ATOM   730   C  CA    . HIS A  1  94   ? 193.629 208.681 227.704 1.00 99.90  ? 94   HIS A CA    1 
ATOM   731   C  C     . HIS A  1  94   ? 195.136 208.461 227.780 1.00 99.90  ? 94   HIS A C     1 
ATOM   732   O  O     . HIS A  1  94   ? 195.727 208.546 228.862 1.00 99.90  ? 94   HIS A O     1 
ATOM   733   C  CB    . HIS A  1  94   ? 193.251 210.052 228.262 1.00 99.90  ? 94   HIS A CB    1 
ATOM   734   C  CG    . HIS A  1  94   ? 193.465 211.176 227.299 1.00 99.90  ? 94   HIS A CG    1 
ATOM   735   N  ND1   . HIS A  1  94   ? 194.704 211.495 226.785 1.00 99.90  ? 94   HIS A ND1   1 
ATOM   736   C  CD2   . HIS A  1  94   ? 192.595 212.062 226.755 1.00 99.90  ? 94   HIS A CD2   1 
ATOM   737   C  CE1   . HIS A  1  94   ? 194.589 212.526 225.968 1.00 99.90  ? 94   HIS A CE1   1 
ATOM   738   N  NE2   . HIS A  1  94   ? 193.321 212.890 225.932 1.00 99.90  ? 94   HIS A NE2   1 
ATOM   739   N  N     . VAL A  1  95   ? 195.756 208.170 226.632 1.00 99.01  ? 95   VAL A N     1 
ATOM   740   C  CA    . VAL A  1  95   ? 197.187 207.880 226.614 1.00 99.01  ? 95   VAL A CA    1 
ATOM   741   C  C     . VAL A  1  95   ? 197.981 209.021 227.233 1.00 99.01  ? 95   VAL A C     1 
ATOM   742   O  O     . VAL A  1  95   ? 199.003 208.793 227.891 1.00 99.01  ? 95   VAL A O     1 
ATOM   743   C  CB    . VAL A  1  95   ? 197.651 207.589 225.171 1.00 99.01  ? 95   VAL A CB    1 
ATOM   744   C  CG1   . VAL A  1  95   ? 197.502 208.826 224.290 1.00 99.01  ? 95   VAL A CG1   1 
ATOM   745   C  CG2   . VAL A  1  95   ? 199.090 207.083 225.160 1.00 99.01  ? 95   VAL A CG2   1 
ATOM   746   N  N     . GLY A  1  96   ? 197.533 210.263 227.041 1.00 96.72  ? 96   GLY A N     1 
ATOM   747   C  CA    . GLY A  1  96   ? 198.237 211.390 227.628 1.00 96.72  ? 96   GLY A CA    1 
ATOM   748   C  C     . GLY A  1  96   ? 198.180 211.387 229.144 1.00 96.72  ? 96   GLY A C     1 
ATOM   749   O  O     . GLY A  1  96   ? 199.185 211.650 229.811 1.00 96.72  ? 96   GLY A O     1 
ATOM   750   N  N     . TYR A  1  97   ? 197.010 211.092 229.708 1.00 97.30  ? 97   TYR A N     1 
ATOM   751   C  CA    . TYR A  1  97   ? 196.814 211.071 231.149 1.00 97.30  ? 97   TYR A CA    1 
ATOM   752   C  C     . TYR A  1  97   ? 196.879 209.665 231.731 1.00 97.30  ? 97   TYR A C     1 
ATOM   753   O  O     . TYR A  1  97   ? 196.521 209.471 232.898 1.00 97.30  ? 97   TYR A O     1 
ATOM   754   C  CB    . TYR A  1  97   ? 195.473 211.717 231.504 1.00 97.30  ? 97   TYR A CB    1 
ATOM   755   C  CG    . TYR A  1  97   ? 195.308 213.119 230.964 1.00 97.30  ? 97   TYR A CG    1 
ATOM   756   C  CD1   . TYR A  1  97   ? 195.861 214.208 231.624 1.00 97.30  ? 97   TYR A CD1   1 
ATOM   757   C  CD2   . TYR A  1  97   ? 194.596 213.357 229.794 1.00 97.30  ? 97   TYR A CD2   1 
ATOM   758   C  CE1   . TYR A  1  97   ? 195.712 215.492 231.135 1.00 97.30  ? 97   TYR A CE1   1 
ATOM   759   C  CE2   . TYR A  1  97   ? 194.444 214.637 229.298 1.00 97.30  ? 97   TYR A CE2   1 
ATOM   760   C  CZ    . TYR A  1  97   ? 195.002 215.702 229.973 1.00 97.30  ? 97   TYR A CZ    1 
ATOM   761   O  OH    . TYR A  1  97   ? 194.853 216.980 229.483 1.00 97.30  ? 97   TYR A OH    1 
ATOM   762   N  N     . PHE A  1  98   ? 197.330 208.681 230.950 1.00 100.79 ? 98   PHE A N     1 
ATOM   763   C  CA    . PHE A  1  98   ? 197.407 207.314 231.455 1.00 100.79 ? 98   PHE A CA    1 
ATOM   764   C  C     . PHE A  1  98   ? 198.365 207.218 232.640 1.00 100.79 ? 98   PHE A C     1 
ATOM   765   O  O     . PHE A  1  98   ? 198.049 206.584 233.654 1.00 100.79 ? 98   PHE A O     1 
ATOM   766   C  CB    . PHE A  1  98   ? 197.839 206.368 230.335 1.00 100.79 ? 98   PHE A CB    1 
ATOM   767   C  CG    . PHE A  1  98   ? 197.753 204.914 230.700 1.00 100.79 ? 98   PHE A CG    1 
ATOM   768   C  CD1   . PHE A  1  98   ? 196.527 204.322 230.955 1.00 100.79 ? 98   PHE A CD1   1 
ATOM   769   C  CD2   . PHE A  1  98   ? 198.895 204.137 230.780 1.00 100.79 ? 98   PHE A CD2   1 
ATOM   770   C  CE1   . PHE A  1  98   ? 196.443 202.984 231.290 1.00 100.79 ? 98   PHE A CE1   1 
ATOM   771   C  CE2   . PHE A  1  98   ? 198.817 202.798 231.110 1.00 100.79 ? 98   PHE A CE2   1 
ATOM   772   C  CZ    . PHE A  1  98   ? 197.590 202.221 231.367 1.00 100.79 ? 98   PHE A CZ    1 
ATOM   773   N  N     . ARG A  1  99   ? 199.538 207.844 232.526 1.00 105.02 ? 99   ARG A N     1 
ATOM   774   C  CA    . ARG A  1  99   ? 200.455 207.889 233.662 1.00 105.02 ? 99   ARG A CA    1 
ATOM   775   C  C     . ARG A  1  99   ? 199.819 208.612 234.843 1.00 105.02 ? 99   ARG A C     1 
ATOM   776   O  O     . ARG A  1  99   ? 199.982 208.200 235.995 1.00 105.02 ? 99   ARG A O     1 
ATOM   777   C  CB    . ARG A  1  99   ? 201.763 208.566 233.255 1.00 105.02 ? 99   ARG A CB    1 
ATOM   778   C  CG    . ARG A  1  99   ? 202.477 207.880 232.099 1.00 105.02 ? 99   ARG A CG    1 
ATOM   779   C  CD    . ARG A  1  99   ? 203.769 208.594 231.720 1.00 105.02 ? 99   ARG A CD    1 
ATOM   780   N  NE    . ARG A  1  99   ? 204.767 208.546 232.788 1.00 105.02 ? 99   ARG A NE    1 
ATOM   781   C  CZ    . ARG A  1  99   ? 204.908 209.466 233.739 1.00 105.02 ? 99   ARG A CZ    1 
ATOM   782   N  NH1   . ARG A  1  99   ? 204.113 210.530 233.778 1.00 105.02 ? 99   ARG A NH1   1 
ATOM   783   N  NH2   . ARG A  1  99   ? 205.852 209.322 234.660 1.00 105.02 ? 99   ARG A NH2   1 
ATOM   784   N  N     . ALA A  1  100  ? 199.080 209.689 234.571 1.00 97.83  ? 100  ALA A N     1 
ATOM   785   C  CA    . ALA A  1  100  ? 198.361 210.380 235.637 1.00 97.83  ? 100  ALA A CA    1 
ATOM   786   C  C     . ALA A  1  100  ? 197.286 209.484 236.236 1.00 97.83  ? 100  ALA A C     1 
ATOM   787   O  O     . ALA A  1  100  ? 197.037 209.524 237.448 1.00 97.83  ? 100  ALA A O     1 
ATOM   788   C  CB    . ALA A  1  100  ? 197.748 211.674 235.104 1.00 97.83  ? 100  ALA A CB    1 
ATOM   789   N  N     . VAL A  1  101  ? 196.634 208.670 235.405 1.00 98.53  ? 101  VAL A N     1 
ATOM   790   C  CA    . VAL A  1  101  ? 195.630 207.739 235.912 1.00 98.53  ? 101  VAL A CA    1 
ATOM   791   C  C     . VAL A  1  101  ? 196.272 206.742 236.868 1.00 98.53  ? 101  VAL A C     1 
ATOM   792   O  O     . VAL A  1  101  ? 195.744 206.459 237.949 1.00 98.53  ? 101  VAL A O     1 
ATOM   793   C  CB    . VAL A  1  101  ? 194.919 207.026 234.749 1.00 98.53  ? 101  VAL A CB    1 
ATOM   794   C  CG1   . VAL A  1  101  ? 193.991 205.938 235.278 1.00 98.53  ? 101  VAL A CG1   1 
ATOM   795   C  CG2   . VAL A  1  101  ? 194.149 208.029 233.894 1.00 98.53  ? 101  VAL A CG2   1 
ATOM   796   N  N     . ILE A  1  102  ? 197.422 206.187 236.475 1.00 102.09 ? 102  ILE A N     1 
ATOM   797   C  CA    . ILE A  1  102  ? 198.125 205.247 237.347 1.00 102.09 ? 102  ILE A CA    1 
ATOM   798   C  C     . ILE A  1  102  ? 198.536 205.935 238.642 1.00 102.09 ? 102  ILE A C     1 
ATOM   799   O  O     . ILE A  1  102  ? 198.410 205.365 239.734 1.00 102.09 ? 102  ILE A O     1 
ATOM   800   C  CB    . ILE A  1  102  ? 199.341 204.644 236.617 1.00 102.09 ? 102  ILE A CB    1 
ATOM   801   C  CG1   . ILE A  1  102  ? 198.882 203.849 235.393 1.00 102.09 ? 102  ILE A CG1   1 
ATOM   802   C  CG2   . ILE A  1  102  ? 200.145 203.761 237.574 1.00 102.09 ? 102  ILE A CG2   1 
ATOM   803   C  CD1   . ILE A  1  102  ? 200.016 203.274 234.568 1.00 102.09 ? 102  ILE A CD1   1 
ATOM   804   N  N     . GLY A  1  103  ? 199.047 207.164 238.542 1.00 103.62 ? 103  GLY A N     1 
ATOM   805   C  CA    . GLY A  1  103  ? 199.446 207.882 239.741 1.00 103.62 ? 103  GLY A CA    1 
ATOM   806   C  C     . GLY A  1  103  ? 198.287 208.100 240.695 1.00 103.62 ? 103  GLY A C     1 
ATOM   807   O  O     . GLY A  1  103  ? 198.412 207.893 241.905 1.00 103.62 ? 103  GLY A O     1 
ATOM   808   N  N     . ILE A  1  104  ? 197.137 208.512 240.159 1.00 99.47  ? 104  ILE A N     1 
ATOM   809   C  CA    . ILE A  1  104  ? 195.969 208.733 241.003 1.00 99.47  ? 104  ILE A CA    1 
ATOM   810   C  C     . ILE A  1  104  ? 195.508 207.422 241.628 1.00 99.47  ? 104  ILE A C     1 
ATOM   811   O  O     . ILE A  1  104  ? 195.201 207.367 242.826 1.00 99.47  ? 104  ILE A O     1 
ATOM   812   C  CB    . ILE A  1  104  ? 194.845 209.404 240.195 1.00 99.47  ? 104  ILE A CB    1 
ATOM   813   C  CG1   . ILE A  1  104  ? 195.246 210.833 239.825 1.00 99.47  ? 104  ILE A CG1   1 
ATOM   814   C  CG2   . ILE A  1  104  ? 193.545 209.397 240.993 1.00 99.47  ? 104  ILE A CG2   1 
ATOM   815   C  CD1   . ILE A  1  104  ? 194.351 211.477 238.787 1.00 99.47  ? 104  ILE A CD1   1 
ATOM   816   N  N     . LEU A  1  105  ? 195.455 206.348 240.837 1.00 102.45 ? 105  LEU A N     1 
ATOM   817   C  CA    . LEU A  1  105  ? 195.041 205.057 241.382 1.00 102.45 ? 105  LEU A CA    1 
ATOM   818   C  C     . LEU A  1  105  ? 195.973 204.599 242.494 1.00 102.45 ? 105  LEU A C     1 
ATOM   819   O  O     . LEU A  1  105  ? 195.520 203.990 243.471 1.00 102.45 ? 105  LEU A O     1 
ATOM   820   C  CB    . LEU A  1  105  ? 194.990 204.010 240.268 1.00 102.45 ? 105  LEU A CB    1 
ATOM   821   C  CG    . LEU A  1  105  ? 193.873 204.177 239.238 1.00 102.45 ? 105  LEU A CG    1 
ATOM   822   C  CD1   . LEU A  1  105  ? 194.042 203.173 238.110 1.00 102.45 ? 105  LEU A CD1   1 
ATOM   823   C  CD2   . LEU A  1  105  ? 192.505 204.023 239.888 1.00 102.45 ? 105  LEU A CD2   1 
ATOM   824   N  N     . GLN A  1  106  ? 197.272 204.879 242.369 1.00 106.97 ? 106  GLN A N     1 
ATOM   825   C  CA    . GLN A  1  106  ? 198.195 204.566 243.454 1.00 106.97 ? 106  GLN A CA    1 
ATOM   826   C  C     . GLN A  1  106  ? 198.005 205.507 244.636 1.00 106.97 ? 106  GLN A C     1 
ATOM   827   O  O     . GLN A  1  106  ? 198.322 205.144 245.774 1.00 106.97 ? 106  GLN A O     1 
ATOM   828   C  CB    . GLN A  1  106  ? 199.638 204.633 242.952 1.00 106.97 ? 106  GLN A CB    1 
ATOM   829   C  CG    . GLN A  1  106  ? 199.985 203.570 241.921 1.00 106.97 ? 106  GLN A CG    1 
ATOM   830   C  CD    . GLN A  1  106  ? 201.405 203.706 241.402 1.00 106.97 ? 106  GLN A CD    1 
ATOM   831   O  OE1   . GLN A  1  106  ? 202.135 204.618 241.789 1.00 106.97 ? 106  GLN A OE1   1 
ATOM   832   N  NE2   . GLN A  1  106  ? 201.802 202.797 240.521 1.00 106.97 ? 106  GLN A NE2   1 
ATOM   833   N  N     . MET A  1  107  ? 197.489 206.713 244.388 1.00 112.62 ? 107  MET A N     1 
ATOM   834   C  CA    . MET A  1  107  ? 197.291 207.680 245.462 1.00 112.62 ? 107  MET A CA    1 
ATOM   835   C  C     . MET A  1  107  ? 196.049 207.364 246.288 1.00 112.62 ? 107  MET A C     1 
ATOM   836   O  O     . MET A  1  107  ? 196.083 207.466 247.520 1.00 112.62 ? 107  MET A O     1 
ATOM   837   C  CB    . MET A  1  107  ? 197.186 209.089 244.876 1.00 112.62 ? 107  MET A CB    1 
ATOM   838   C  CG    . MET A  1  107  ? 198.484 209.621 244.293 1.00 112.62 ? 107  MET A CG    1 
ATOM   839   S  SD    . MET A  1  107  ? 199.434 210.612 245.461 1.00 112.62 ? 107  MET A SD    1 
ATOM   840   C  CE    . MET A  1  107  ? 198.375 212.049 245.620 1.00 112.62 ? 107  MET A CE    1 
ATOM   841   N  N     . ILE A  1  108  ? 194.957 206.978 245.642 1.00 109.08 ? 108  ILE A N     1 
ATOM   842   C  CA    . ILE A  1  108  ? 193.689 206.787 246.315 1.00 109.08 ? 108  ILE A CA    1 
ATOM   843   C  C     . ILE A  1  108  ? 193.458 205.300 246.561 1.00 109.08 ? 108  ILE A C     1 
ATOM   844   O  O     . ILE A  1  108  ? 194.121 204.441 245.988 1.00 109.08 ? 108  ILE A O     1 
ATOM   845   C  CB    . ILE A  1  108  ? 192.514 207.409 245.520 1.00 109.08 ? 108  ILE A CB    1 
ATOM   846   C  CG1   . ILE A  1  108  ? 192.297 206.662 244.199 1.00 109.08 ? 108  ILE A CG1   1 
ATOM   847   C  CG2   . ILE A  1  108  ? 192.777 208.888 245.266 1.00 109.08 ? 108  ILE A CG2   1 
ATOM   848   C  CD1   . ILE A  1  108  ? 191.168 207.219 243.358 1.00 109.08 ? 108  ILE A CD1   1 
ATOM   849   N  N     . CYS A  1  109  ? 192.499 204.995 247.431 1.00 114.77 ? 109  CYS A N     1 
ATOM   850   C  CA    . CYS A  1  109  ? 192.117 203.619 247.702 1.00 114.77 ? 109  CYS A CA    1 
ATOM   851   C  C     . CYS A  1  109  ? 191.209 203.089 246.599 1.00 114.77 ? 109  CYS A C     1 
ATOM   852   O  O     . CYS A  1  109  ? 190.469 203.842 245.957 1.00 114.77 ? 109  CYS A O     1 
ATOM   853   C  CB    . CYS A  1  109  ? 191.408 203.520 249.054 1.00 114.77 ? 109  CYS A CB    1 
ATOM   854   S  SG    . CYS A  1  109  ? 190.445 202.009 249.287 1.00 114.77 ? 109  CYS A SG    1 
ATOM   855   N  N     . LYS A  1  110  ? 191.273 201.778 246.383 1.00 110.94 ? 110  LYS A N     1 
ATOM   856   C  CA    . LYS A  1  110  ? 190.476 201.118 245.358 1.00 110.94 ? 110  LYS A CA    1 
ATOM   857   C  C     . LYS A  1  110  ? 189.128 200.634 245.875 1.00 110.94 ? 110  LYS A C     1 
ATOM   858   O  O     . LYS A  1  110  ? 188.379 200.009 245.116 1.00 110.94 ? 110  LYS A O     1 
ATOM   859   C  CB    . LYS A  1  110  ? 191.256 199.938 244.768 1.00 110.94 ? 110  LYS A CB    1 
ATOM   860   C  CG    . LYS A  1  110  ? 192.225 200.316 243.647 1.00 110.94 ? 110  LYS A CG    1 
ATOM   861   C  CD    . LYS A  1  110  ? 193.314 201.284 244.102 1.00 110.94 ? 110  LYS A CD    1 
ATOM   862   C  CE    . LYS A  1  110  ? 194.267 200.642 245.097 1.00 110.94 ? 110  LYS A CE    1 
ATOM   863   N  NZ    . LYS A  1  110  ? 195.370 201.565 245.487 1.00 110.94 ? 110  LYS A NZ    1 
ATOM   864   N  N     . THR A  1  111  ? 188.799 200.909 247.136 1.00 111.53 ? 111  THR A N     1 
ATOM   865   C  CA    . THR A  1  111  ? 187.534 200.499 247.735 1.00 111.53 ? 111  THR A CA    1 
ATOM   866   C  C     . THR A  1  111  ? 186.644 201.681 248.088 1.00 111.53 ? 111  THR A C     1 
ATOM   867   O  O     . THR A  1  111  ? 185.484 201.728 247.667 1.00 111.53 ? 111  THR A O     1 
ATOM   868   C  CB    . THR A  1  111  ? 187.798 199.658 248.994 1.00 111.53 ? 111  THR A CB    1 
ATOM   869   O  OG1   . THR A  1  111  ? 188.577 198.506 248.648 1.00 111.53 ? 111  THR A OG1   1 
ATOM   870   C  CG2   . THR A  1  111  ? 186.488 199.211 249.629 1.00 111.53 ? 111  THR A CG2   1 
ATOM   871   N  N     . CYS A  1  112  ? 187.160 202.643 248.851 1.00 118.64 ? 112  CYS A N     1 
ATOM   872   C  CA    . CYS A  1  112  ? 186.404 203.819 249.257 1.00 118.64 ? 112  CYS A CA    1 
ATOM   873   C  C     . CYS A  1  112  ? 186.778 205.067 248.468 1.00 118.64 ? 112  CYS A C     1 
ATOM   874   O  O     . CYS A  1  112  ? 186.162 206.119 248.670 1.00 118.64 ? 112  CYS A O     1 
ATOM   875   C  CB    . CYS A  1  112  ? 186.603 204.081 250.752 1.00 118.64 ? 112  CYS A CB    1 
ATOM   876   S  SG    . CYS A  1  112  ? 188.324 204.369 251.229 1.00 118.64 ? 112  CYS A SG    1 
ATOM   877   N  N     . CYS A  1  113  ? 187.768 204.982 247.581 1.00 114.64 ? 113  CYS A N     1 
ATOM   878   C  CA    . CYS A  1  113  ? 188.209 206.085 246.734 1.00 114.64 ? 113  CYS A CA    1 
ATOM   879   C  C     . CYS A  1  113  ? 188.823 207.233 247.527 1.00 114.64 ? 113  CYS A C     1 
ATOM   880   O  O     . CYS A  1  113  ? 188.986 208.334 246.987 1.00 114.64 ? 113  CYS A O     1 
ATOM   881   C  CB    . CYS A  1  113  ? 187.058 206.613 245.867 1.00 114.64 ? 113  CYS A CB    1 
ATOM   882   S  SG    . CYS A  1  113  ? 186.311 205.363 244.799 1.00 114.64 ? 113  CYS A SG    1 
ATOM   883   N  N     . HIS A  1  114  ? 189.166 207.013 248.792 1.00 113.30 ? 114  HIS A N     1 
ATOM   884   C  CA    . HIS A  1  114  ? 189.817 208.033 249.599 1.00 113.30 ? 114  HIS A CA    1 
ATOM   885   C  C     . HIS A  1  114  ? 191.331 207.956 249.431 1.00 113.30 ? 114  HIS A C     1 
ATOM   886   O  O     . HIS A  1  114  ? 191.892 206.915 249.083 1.00 113.30 ? 114  HIS A O     1 
ATOM   887   C  CB    . HIS A  1  114  ? 189.444 207.874 251.074 1.00 113.30 ? 114  HIS A CB    1 
ATOM   888   C  CG    . HIS A  1  114  ? 188.021 208.227 251.380 1.00 113.30 ? 114  HIS A CG    1 
ATOM   889   N  ND1   . HIS A  1  114  ? 186.952 207.568 250.810 1.00 113.30 ? 114  HIS A ND1   1 
ATOM   890   C  CD2   . HIS A  1  114  ? 187.493 209.170 252.195 1.00 113.30 ? 114  HIS A CD2   1 
ATOM   891   C  CE1   . HIS A  1  114  ? 185.826 208.094 251.261 1.00 113.30 ? 114  HIS A CE1   1 
ATOM   892   N  NE2   . HIS A  1  114  ? 186.127 209.064 252.103 1.00 113.30 ? 114  HIS A NE2   1 
ATOM   893   N  N     . ILE A  1  115  ? 191.993 209.080 249.689 1.00 114.83 ? 115  ILE A N     1 
ATOM   894   C  CA    . ILE A  1  115  ? 193.440 209.162 249.542 1.00 114.83 ? 115  ILE A CA    1 
ATOM   895   C  C     . ILE A  1  115  ? 194.110 208.472 250.722 1.00 114.83 ? 115  ILE A C     1 
ATOM   896   O  O     . ILE A  1  115  ? 193.628 208.518 251.860 1.00 114.83 ? 115  ILE A O     1 
ATOM   897   C  CB    . ILE A  1  115  ? 193.894 210.630 249.412 1.00 114.83 ? 115  ILE A CB    1 
ATOM   898   C  CG1   . ILE A  1  115  ? 195.372 210.695 249.017 1.00 114.83 ? 115  ILE A CG1   1 
ATOM   899   C  CG2   . ILE A  1  115  ? 193.667 211.377 250.716 1.00 114.83 ? 115  ILE A CG2   1 
ATOM   900   C  CD1   . ILE A  1  115  ? 195.833 212.077 248.595 1.00 114.83 ? 115  ILE A CD1   1 
ATOM   901   N  N     . MET A  1  116  ? 195.241 207.820 250.446 1.00 123.29 ? 116  MET A N     1 
ATOM   902   C  CA    . MET A  1  116  ? 195.972 207.059 251.458 1.00 123.29 ? 116  MET A CA    1 
ATOM   903   C  C     . MET A  1  116  ? 196.834 208.012 252.287 1.00 123.29 ? 116  MET A C     1 
ATOM   904   O  O     . MET A  1  116  ? 198.057 208.085 252.158 1.00 123.29 ? 116  MET A O     1 
ATOM   905   C  CB    . MET A  1  116  ? 196.816 205.976 250.799 1.00 123.29 ? 116  MET A CB    1 
ATOM   906   C  CG    . MET A  1  116  ? 196.021 205.003 249.940 1.00 123.29 ? 116  MET A CG    1 
ATOM   907   S  SD    . MET A  1  116  ? 194.791 204.072 250.876 1.00 123.29 ? 116  MET A SD    1 
ATOM   908   C  CE    . MET A  1  116  ? 195.845 203.155 251.998 1.00 123.29 ? 116  MET A CE    1 
ATOM   909   N  N     . LEU A  1  117  ? 196.161 208.754 253.165 1.00 127.43 ? 117  LEU A N     1 
ATOM   910   C  CA    . LEU A  1  117  ? 196.829 209.707 254.039 1.00 127.43 ? 117  LEU A CA    1 
ATOM   911   C  C     . LEU A  1  117  ? 196.060 209.809 255.348 1.00 127.43 ? 117  LEU A C     1 
ATOM   912   O  O     . LEU A  1  117  ? 194.829 209.774 255.357 1.00 127.43 ? 117  LEU A O     1 
ATOM   913   C  CB    . LEU A  1  117  ? 196.931 211.089 253.386 1.00 127.43 ? 117  LEU A CB    1 
ATOM   914   C  CG    . LEU A  1  117  ? 197.861 211.214 252.178 1.00 127.43 ? 117  LEU A CG    1 
ATOM   915   C  CD1   . LEU A  1  117  ? 197.731 212.597 251.562 1.00 127.43 ? 117  LEU A CD1   1 
ATOM   916   C  CD2   . LEU A  1  117  ? 199.305 210.938 252.573 1.00 127.43 ? 117  LEU A CD2   1 
ATOM   917   N  N     . SER A  1  118  ? 196.800 209.930 256.448 1.00 132.90 ? 118  SER A N     1 
ATOM   918   C  CA    . SER A  1  118  ? 196.184 210.117 257.749 1.00 132.90 ? 118  SER A CA    1 
ATOM   919   C  C     . SER A  1  118  ? 195.737 211.570 257.916 1.00 132.90 ? 118  SER A C     1 
ATOM   920   O  O     . SER A  1  118  ? 196.109 212.461 257.147 1.00 132.90 ? 118  SER A O     1 
ATOM   921   C  CB    . SER A  1  118  ? 197.153 209.726 258.861 1.00 132.90 ? 118  SER A CB    1 
ATOM   922   O  OG    . SER A  1  118  ? 198.330 210.512 258.814 1.00 132.90 ? 118  SER A OG    1 
ATOM   923   N  N     . GLN A  1  119  ? 194.924 211.804 258.949 1.00 135.52 ? 119  GLN A N     1 
ATOM   924   C  CA    . GLN A  1  119  ? 194.427 213.153 259.203 1.00 135.52 ? 119  GLN A CA    1 
ATOM   925   C  C     . GLN A  1  119  ? 195.577 214.128 259.427 1.00 135.52 ? 119  GLN A C     1 
ATOM   926   O  O     . GLN A  1  119  ? 195.554 215.257 258.921 1.00 135.52 ? 119  GLN A O     1 
ATOM   927   C  CB    . GLN A  1  119  ? 193.488 213.143 260.410 1.00 135.52 ? 119  GLN A CB    1 
ATOM   928   C  CG    . GLN A  1  119  ? 192.813 214.481 260.691 1.00 135.52 ? 119  GLN A CG    1 
ATOM   929   C  CD    . GLN A  1  119  ? 192.001 214.996 259.515 1.00 135.52 ? 119  GLN A CD    1 
ATOM   930   O  OE1   . GLN A  1  119  ? 191.983 216.195 259.239 1.00 135.52 ? 119  GLN A OE1   1 
ATOM   931   N  NE2   . GLN A  1  119  ? 191.320 214.091 258.821 1.00 135.52 ? 119  GLN A NE2   1 
ATOM   932   N  N     . GLU A  1  120  ? 196.599 213.706 260.178 1.00 138.94 ? 120  GLU A N     1 
ATOM   933   C  CA    . GLU A  1  120  ? 197.740 214.582 260.427 1.00 138.94 ? 120  GLU A CA    1 
ATOM   934   C  C     . GLU A  1  120  ? 198.483 214.894 259.136 1.00 138.94 ? 120  GLU A C     1 
ATOM   935   O  O     . GLU A  1  120  ? 198.832 216.051 258.875 1.00 138.94 ? 120  GLU A O     1 
ATOM   936   C  CB    . GLU A  1  120  ? 198.677 213.934 261.448 1.00 138.94 ? 120  GLU A CB    1 
ATOM   937   C  CG    . GLU A  1  120  ? 199.895 214.778 261.808 1.00 138.94 ? 120  GLU A CG    1 
ATOM   938   C  CD    . GLU A  1  120  ? 199.523 216.100 262.456 1.00 138.94 ? 120  GLU A CD    1 
ATOM   939   O  OE1   . GLU A  1  120  ? 198.358 216.252 262.878 1.00 138.94 ? 120  GLU A OE1   1 
ATOM   940   O  OE2   . GLU A  1  120  ? 200.398 216.988 262.540 1.00 138.94 ? 120  GLU A OE2   1 
ATOM   941   N  N     . GLU A  1  121  ? 198.736 213.874 258.311 1.00 135.95 ? 121  GLU A N     1 
ATOM   942   C  CA    . GLU A  1  121  ? 199.419 214.108 257.043 1.00 135.95 ? 121  GLU A CA    1 
ATOM   943   C  C     . GLU A  1  121  ? 198.562 214.947 256.103 1.00 135.95 ? 121  GLU A C     1 
ATOM   944   O  O     . GLU A  1  121  ? 199.083 215.799 255.372 1.00 135.95 ? 121  GLU A O     1 
ATOM   945   C  CB    . GLU A  1  121  ? 199.783 212.774 256.391 1.00 135.95 ? 121  GLU A CB    1 
ATOM   946   C  CG    . GLU A  1  121  ? 200.766 211.942 257.198 1.00 135.95 ? 121  GLU A CG    1 
ATOM   947   C  CD    . GLU A  1  121  ? 201.116 210.631 256.522 1.00 135.95 ? 121  GLU A CD    1 
ATOM   948   O  OE1   . GLU A  1  121  ? 200.586 210.371 255.421 1.00 135.95 ? 121  GLU A OE1   1 
ATOM   949   O  OE2   . GLU A  1  121  ? 201.920 209.863 257.088 1.00 135.95 ? 121  GLU A OE2   1 
ATOM   950   N  N     . LYS A  1  122  ? 197.246 214.722 256.106 1.00 131.17 ? 122  LYS A N     1 
ATOM   951   C  CA    . LYS A  1  122  ? 196.353 215.548 255.300 1.00 131.17 ? 122  LYS A CA    1 
ATOM   952   C  C     . LYS A  1  122  ? 196.456 217.013 255.706 1.00 131.17 ? 122  LYS A C     1 
ATOM   953   O  O     . LYS A  1  122  ? 196.578 217.898 254.852 1.00 131.17 ? 122  LYS A O     1 
ATOM   954   C  CB    . LYS A  1  122  ? 194.913 215.053 255.439 1.00 131.17 ? 122  LYS A CB    1 
ATOM   955   C  CG    . LYS A  1  122  ? 194.611 213.774 254.674 1.00 131.17 ? 122  LYS A CG    1 
ATOM   956   C  CD    . LYS A  1  122  ? 193.170 213.337 254.886 1.00 131.17 ? 122  LYS A CD    1 
ATOM   957   C  CE    . LYS A  1  122  ? 192.808 212.156 254.002 1.00 131.17 ? 122  LYS A CE    1 
ATOM   958   N  NZ    . LYS A  1  122  ? 191.406 211.705 254.216 1.00 131.17 ? 122  LYS A NZ    1 
ATOM   959   N  N     . LYS A  1  123  ? 196.401 217.287 257.013 1.00 134.95 ? 123  LYS A N     1 
ATOM   960   C  CA    . LYS A  1  123  ? 196.507 218.663 257.480 1.00 134.95 ? 123  LYS A CA    1 
ATOM   961   C  C     . LYS A  1  123  ? 197.864 219.261 257.128 1.00 134.95 ? 123  LYS A C     1 
ATOM   962   O  O     . LYS A  1  123  ? 197.954 220.425 256.724 1.00 134.95 ? 123  LYS A O     1 
ATOM   963   C  CB    . LYS A  1  123  ? 196.270 218.723 258.989 1.00 134.95 ? 123  LYS A CB    1 
ATOM   964   C  CG    . LYS A  1  123  ? 196.294 220.133 259.566 1.00 134.95 ? 123  LYS A CG    1 
ATOM   965   C  CD    . LYS A  1  123  ? 196.035 220.140 261.068 1.00 134.95 ? 123  LYS A CD    1 
ATOM   966   C  CE    . LYS A  1  123  ? 197.150 219.455 261.847 1.00 134.95 ? 123  LYS A CE    1 
ATOM   967   N  NZ    . LYS A  1  123  ? 198.487 220.045 261.565 1.00 134.95 ? 123  LYS A NZ    1 
ATOM   968   N  N     . GLN A  1  124  ? 198.933 218.476 257.283 1.00 135.83 ? 124  GLN A N     1 
ATOM   969   C  CA    . GLN A  1  124  ? 200.265 218.965 256.950 1.00 135.83 ? 124  GLN A CA    1 
ATOM   970   C  C     . GLN A  1  124  ? 200.350 219.352 255.478 1.00 135.83 ? 124  GLN A C     1 
ATOM   971   O  O     . GLN A  1  124  ? 200.870 220.421 255.132 1.00 135.83 ? 124  GLN A O     1 
ATOM   972   C  CB    . GLN A  1  124  ? 201.312 217.902 257.291 1.00 135.83 ? 124  GLN A CB    1 
ATOM   973   C  CG    . GLN A  1  124  ? 202.744 218.309 256.984 1.00 135.83 ? 124  GLN A CG    1 
ATOM   974   C  CD    . GLN A  1  124  ? 203.749 217.242 257.375 1.00 135.83 ? 124  GLN A CD    1 
ATOM   975   O  OE1   . GLN A  1  124  ? 203.400 216.251 258.018 1.00 135.83 ? 124  GLN A OE1   1 
ATOM   976   N  NE2   . GLN A  1  124  ? 205.003 217.440 256.990 1.00 135.83 ? 124  GLN A NE2   1 
ATOM   977   N  N     . PHE A  1  125  ? 199.839 218.493 254.593 1.00 130.85 ? 125  PHE A N     1 
ATOM   978   C  CA    . PHE A  1  125  ? 199.904 218.783 253.165 1.00 130.85 ? 125  PHE A CA    1 
ATOM   979   C  C     . PHE A  1  125  ? 199.023 219.970 252.798 1.00 130.85 ? 125  PHE A C     1 
ATOM   980   O  O     . PHE A  1  125  ? 199.396 220.787 251.949 1.00 130.85 ? 125  PHE A O     1 
ATOM   981   C  CB    . PHE A  1  125  ? 199.503 217.547 252.359 1.00 130.85 ? 125  PHE A CB    1 
ATOM   982   C  CG    . PHE A  1  125  ? 200.489 216.414 252.447 1.00 130.85 ? 125  PHE A CG    1 
ATOM   983   C  CD1   . PHE A  1  125  ? 201.854 216.655 252.422 1.00 130.85 ? 125  PHE A CD1   1 
ATOM   984   C  CD2   . PHE A  1  125  ? 200.048 215.106 252.554 1.00 130.85 ? 125  PHE A CD2   1 
ATOM   985   C  CE1   . PHE A  1  125  ? 202.757 215.614 252.504 1.00 130.85 ? 125  PHE A CE1   1 
ATOM   986   C  CE2   . PHE A  1  125  ? 200.948 214.062 252.636 1.00 130.85 ? 125  PHE A CE2   1 
ATOM   987   C  CZ    . PHE A  1  125  ? 202.304 214.317 252.610 1.00 130.85 ? 125  PHE A CZ    1 
ATOM   988   N  N     . LEU A  1  126  ? 197.851 220.088 253.428 1.00 132.40 ? 126  LEU A N     1 
ATOM   989   C  CA    . LEU A  1  126  ? 196.994 221.236 253.153 1.00 132.40 ? 126  LEU A CA    1 
ATOM   990   C  C     . LEU A  1  126  ? 197.659 222.533 253.593 1.00 132.40 ? 126  LEU A C     1 
ATOM   991   O  O     . LEU A  1  126  ? 197.577 223.548 252.890 1.00 132.40 ? 126  LEU A O     1 
ATOM   992   C  CB    . LEU A  1  126  ? 195.643 221.064 253.846 1.00 132.40 ? 126  LEU A CB    1 
ATOM   993   C  CG    . LEU A  1  126  ? 194.739 219.958 253.293 1.00 132.40 ? 126  LEU A CG    1 
ATOM   994   C  CD1   . LEU A  1  126  ? 193.502 219.796 254.161 1.00 132.40 ? 126  LEU A CD1   1 
ATOM   995   C  CD2   . LEU A  1  126  ? 194.347 220.247 251.851 1.00 132.40 ? 126  LEU A CD2   1 
ATOM   996   N  N     . ASP A  1  127  ? 198.330 222.522 254.747 1.00 136.73 ? 127  ASP A N     1 
ATOM   997   C  CA    . ASP A  1  127  ? 199.026 223.719 255.204 1.00 136.73 ? 127  ASP A CA    1 
ATOM   998   C  C     . ASP A  1  127  ? 200.215 224.040 254.308 1.00 136.73 ? 127  ASP A C     1 
ATOM   999   O  O     . ASP A  1  127  ? 200.507 225.214 254.050 1.00 136.73 ? 127  ASP A O     1 
ATOM   1000  C  CB    . ASP A  1  127  ? 199.480 223.538 256.653 1.00 136.73 ? 127  ASP A CB    1 
ATOM   1001  C  CG    . ASP A  1  127  ? 198.319 223.310 257.602 1.00 136.73 ? 127  ASP A CG    1 
ATOM   1002  O  OD1   . ASP A  1  127  ? 197.162 223.286 257.131 1.00 136.73 ? 127  ASP A OD1   1 
ATOM   1003  O  OD2   . ASP A  1  127  ? 198.563 223.156 258.817 1.00 136.73 ? 127  ASP A OD2   1 
ATOM   1004  N  N     . TYR A  1  128  ? 200.916 223.010 253.822 1.00 134.35 ? 128  TYR A N     1 
ATOM   1005  C  CA    . TYR A  1  128  ? 202.066 223.243 252.956 1.00 134.35 ? 128  TYR A CA    1 
ATOM   1006  C  C     . TYR A  1  128  ? 201.641 223.714 251.570 1.00 134.35 ? 128  TYR A C     1 
ATOM   1007  O  O     . TYR A  1  128  ? 202.417 224.389 250.884 1.00 134.35 ? 128  TYR A O     1 
ATOM   1008  C  CB    . TYR A  1  128  ? 202.903 221.969 252.847 1.00 134.35 ? 128  TYR A CB    1 
ATOM   1009  C  CG    . TYR A  1  128  ? 204.123 222.105 251.964 1.00 134.35 ? 128  TYR A CG    1 
ATOM   1010  C  CD1   . TYR A  1  128  ? 205.315 222.605 252.467 1.00 134.35 ? 128  TYR A CD1   1 
ATOM   1011  C  CD2   . TYR A  1  128  ? 204.086 221.727 250.628 1.00 134.35 ? 128  TYR A CD2   1 
ATOM   1012  C  CE1   . TYR A  1  128  ? 206.435 222.730 251.664 1.00 134.35 ? 128  TYR A CE1   1 
ATOM   1013  C  CE2   . TYR A  1  128  ? 205.198 221.847 249.818 1.00 134.35 ? 128  TYR A CE2   1 
ATOM   1014  C  CZ    . TYR A  1  128  ? 206.370 222.348 250.341 1.00 134.35 ? 128  TYR A CZ    1 
ATOM   1015  O  OH    . TYR A  1  128  ? 207.481 222.470 249.537 1.00 134.35 ? 128  TYR A OH    1 
ATOM   1016  N  N     . LEU A  1  129  ? 200.426 223.370 251.142 1.00 130.96 ? 129  LEU A N     1 
ATOM   1017  C  CA    . LEU A  1  129  ? 199.957 223.775 249.820 1.00 130.96 ? 129  LEU A CA    1 
ATOM   1018  C  C     . LEU A  1  129  ? 199.280 225.140 249.846 1.00 130.96 ? 129  LEU A C     1 
ATOM   1019  O  O     . LEU A  1  129  ? 199.252 225.830 248.821 1.00 130.96 ? 129  LEU A O     1 
ATOM   1020  C  CB    . LEU A  1  129  ? 198.998 222.718 249.263 1.00 130.96 ? 129  LEU A CB    1 
ATOM   1021  C  CG    . LEU A  1  129  ? 198.493 222.916 247.831 1.00 130.96 ? 129  LEU A CG    1 
ATOM   1022  C  CD1   . LEU A  1  129  ? 198.340 221.570 247.139 1.00 130.96 ? 129  LEU A CD1   1 
ATOM   1023  C  CD2   . LEU A  1  129  ? 197.169 223.668 247.808 1.00 130.96 ? 129  LEU A CD2   1 
ATOM   1024  N  N     . LYS A  1  130  ? 198.737 225.546 250.996 1.00 133.27 ? 130  LYS A N     1 
ATOM   1025  C  CA    . LYS A  1  130  ? 198.026 226.817 251.087 1.00 133.27 ? 130  LYS A CA    1 
ATOM   1026  C  C     . LYS A  1  130  ? 198.952 228.024 251.033 1.00 133.27 ? 130  LYS A C     1 
ATOM   1027  O  O     . LYS A  1  130  ? 198.456 229.155 250.977 1.00 133.27 ? 130  LYS A O     1 
ATOM   1028  C  CB    . LYS A  1  130  ? 197.205 226.867 252.380 1.00 133.27 ? 130  LYS A CB    1 
ATOM   1029  C  CG    . LYS A  1  130  ? 195.911 226.066 252.335 1.00 133.27 ? 130  LYS A CG    1 
ATOM   1030  C  CD    . LYS A  1  130  ? 194.874 226.728 251.443 1.00 133.27 ? 130  LYS A CD    1 
ATOM   1031  C  CE    . LYS A  1  130  ? 193.539 226.003 251.512 1.00 133.27 ? 130  LYS A CE    1 
ATOM   1032  N  NZ    . LYS A  1  130  ? 193.651 224.582 251.080 1.00 133.27 ? 130  LYS A NZ    1 
ATOM   1033  N  N     . ARG A  1  131  ? 200.266 227.825 251.049 1.00 136.84 ? 131  ARG A N     1 
ATOM   1034  C  CA    . ARG A  1  131  ? 201.177 228.961 251.016 1.00 136.84 ? 131  ARG A CA    1 
ATOM   1035  C  C     . ARG A  1  131  ? 201.099 229.650 249.654 1.00 136.84 ? 131  ARG A C     1 
ATOM   1036  O  O     . ARG A  1  131  ? 201.059 228.977 248.618 1.00 136.84 ? 131  ARG A O     1 
ATOM   1037  C  CB    . ARG A  1  131  ? 202.612 228.513 251.294 1.00 136.84 ? 131  ARG A CB    1 
ATOM   1038  C  CG    . ARG A  1  131  ? 203.167 227.514 250.293 1.00 136.84 ? 131  ARG A CG    1 
ATOM   1039  C  CD    . ARG A  1  131  ? 204.630 227.203 250.569 1.00 136.84 ? 131  ARG A CD    1 
ATOM   1040  N  NE    . ARG A  1  131  ? 204.840 226.683 251.916 1.00 136.84 ? 131  ARG A NE    1 
ATOM   1041  C  CZ    . ARG A  1  131  ? 206.031 226.379 252.426 1.00 136.84 ? 131  ARG A CZ    1 
ATOM   1042  N  NH1   . ARG A  1  131  ? 207.130 226.544 251.702 1.00 136.84 ? 131  ARG A NH1   1 
ATOM   1043  N  NH2   . ARG A  1  131  ? 206.123 225.913 253.664 1.00 136.84 ? 131  ARG A NH2   1 
ATOM   1044  N  N     . PRO A  1  132  ? 201.077 230.982 249.614 1.00 136.82 ? 132  PRO A N     1 
ATOM   1045  C  CA    . PRO A  1  132  ? 201.057 231.674 248.322 1.00 136.82 ? 132  PRO A CA    1 
ATOM   1046  C  C     . PRO A  1  132  ? 202.337 231.437 247.536 1.00 136.82 ? 132  PRO A C     1 
ATOM   1047  O  O     . PRO A  1  132  ? 203.351 230.971 248.060 1.00 136.82 ? 132  PRO A O     1 
ATOM   1048  C  CB    . PRO A  1  132  ? 200.911 233.152 248.702 1.00 136.82 ? 132  PRO A CB    1 
ATOM   1049  C  CG    . PRO A  1  132  ? 200.380 233.149 250.089 1.00 136.82 ? 132  PRO A CG    1 
ATOM   1050  C  CD    . PRO A  1  132  ? 200.940 231.925 250.737 1.00 136.82 ? 132  PRO A CD    1 
ATOM   1051  N  N     . GLY A  1  133  ? 202.271 231.769 246.251 1.00 132.94 ? 133  GLY A N     1 
ATOM   1052  C  CA    . GLY A  1  133  ? 203.435 231.663 245.386 1.00 132.94 ? 133  GLY A CA    1 
ATOM   1053  C  C     . GLY A  1  133  ? 203.905 230.244 245.151 1.00 132.94 ? 133  GLY A C     1 
ATOM   1054  O  O     . GLY A  1  133  ? 205.119 229.996 245.123 1.00 132.94 ? 133  GLY A O     1 
ATOM   1055  N  N     . LEU A  1  134  ? 202.979 229.303 244.987 1.00 127.93 ? 134  LEU A N     1 
ATOM   1056  C  CA    . LEU A  1  134  ? 203.341 227.917 244.730 1.00 127.93 ? 134  LEU A CA    1 
ATOM   1057  C  C     . LEU A  1  134  ? 203.719 227.746 243.265 1.00 127.93 ? 134  LEU A C     1 
ATOM   1058  O  O     . LEU A  1  134  ? 202.922 228.045 242.369 1.00 127.93 ? 134  LEU A O     1 
ATOM   1059  C  CB    . LEU A  1  134  ? 202.181 226.990 245.092 1.00 127.93 ? 134  LEU A CB    1 
ATOM   1060  C  CG    . LEU A  1  134  ? 202.483 225.490 245.077 1.00 127.93 ? 134  LEU A CG    1 
ATOM   1061  C  CD1   . LEU A  1  134  ? 203.510 225.131 246.143 1.00 127.93 ? 134  LEU A CD1   1 
ATOM   1062  C  CD2   . LEU A  1  134  ? 201.207 224.685 245.269 1.00 127.93 ? 134  LEU A CD2   1 
ATOM   1063  N  N     . THR A  1  135  ? 204.935 227.268 243.021 1.00 120.34 ? 135  THR A N     1 
ATOM   1064  C  CA    . THR A  1  135  ? 205.467 227.127 241.675 1.00 120.34 ? 135  THR A CA    1 
ATOM   1065  C  C     . THR A  1  135  ? 205.258 225.706 241.155 1.00 120.34 ? 135  THR A C     1 
ATOM   1066  O  O     . THR A  1  135  ? 204.871 224.795 241.890 1.00 120.34 ? 135  THR A O     1 
ATOM   1067  C  CB    . THR A  1  135  ? 206.958 227.485 241.644 1.00 120.34 ? 135  THR A CB    1 
ATOM   1068  O  OG1   . THR A  1  135  ? 207.683 226.606 242.512 1.00 120.34 ? 135  THR A OG1   1 
ATOM   1069  C  CG2   . THR A  1  135  ? 207.170 228.925 242.087 1.00 120.34 ? 135  THR A CG2   1 
ATOM   1070  N  N     . TYR A  1  136  ? 205.525 225.532 239.860 1.00 118.37 ? 136  TYR A N     1 
ATOM   1071  C  CA    . TYR A  1  136  ? 205.329 224.231 239.229 1.00 118.37 ? 136  TYR A CA    1 
ATOM   1072  C  C     . TYR A  1  136  ? 206.281 223.189 239.809 1.00 118.37 ? 136  TYR A C     1 
ATOM   1073  O  O     . TYR A  1  136  ? 205.879 222.051 240.077 1.00 118.37 ? 136  TYR A O     1 
ATOM   1074  C  CB    . TYR A  1  136  ? 205.522 224.357 237.715 1.00 118.37 ? 136  TYR A CB    1 
ATOM   1075  C  CG    . TYR A  1  136  ? 205.036 223.176 236.897 1.00 118.37 ? 136  TYR A CG    1 
ATOM   1076  C  CD1   . TYR A  1  136  ? 204.415 222.085 237.495 1.00 118.37 ? 136  TYR A CD1   1 
ATOM   1077  C  CD2   . TYR A  1  136  ? 205.198 223.157 235.518 1.00 118.37 ? 136  TYR A CD2   1 
ATOM   1078  C  CE1   . TYR A  1  136  ? 203.973 221.013 236.744 1.00 118.37 ? 136  TYR A CE1   1 
ATOM   1079  C  CE2   . TYR A  1  136  ? 204.760 222.089 234.759 1.00 118.37 ? 136  TYR A CE2   1 
ATOM   1080  C  CZ    . TYR A  1  136  ? 204.149 221.022 235.376 1.00 118.37 ? 136  TYR A CZ    1 
ATOM   1081  O  OH    . TYR A  1  136  ? 203.711 219.954 234.625 1.00 118.37 ? 136  TYR A OH    1 
ATOM   1082  N  N     . LEU A  1  137  ? 207.550 223.558 240.002 1.00 117.92 ? 137  LEU A N     1 
ATOM   1083  C  CA    . LEU A  1  137  ? 208.509 222.624 240.582 1.00 117.92 ? 137  LEU A CA    1 
ATOM   1084  C  C     . LEU A  1  137  ? 208.080 222.199 241.980 1.00 117.92 ? 137  LEU A C     1 
ATOM   1085  O  O     . LEU A  1  137  ? 208.175 221.017 242.336 1.00 117.92 ? 137  LEU A O     1 
ATOM   1086  C  CB    . LEU A  1  137  ? 209.901 223.253 240.613 1.00 117.92 ? 137  LEU A CB    1 
ATOM   1087  C  CG    . LEU A  1  137  ? 211.021 222.408 241.225 1.00 117.92 ? 137  LEU A CG    1 
ATOM   1088  C  CD1   . LEU A  1  137  ? 211.175 221.092 240.478 1.00 117.92 ? 137  LEU A CD1   1 
ATOM   1089  C  CD2   . LEU A  1  137  ? 212.331 223.180 241.226 1.00 117.92 ? 137  LEU A CD2   1 
ATOM   1090  N  N     . GLN A  1  138  ? 207.599 223.148 242.787 1.00 118.19 ? 138  GLN A N     1 
ATOM   1091  C  CA    . GLN A  1  138  ? 207.130 222.809 244.125 1.00 118.19 ? 138  GLN A CA    1 
ATOM   1092  C  C     . GLN A  1  138  ? 205.909 221.900 244.063 1.00 118.19 ? 138  GLN A C     1 
ATOM   1093  O  O     . GLN A  1  138  ? 205.778 220.968 244.866 1.00 118.19 ? 138  GLN A O     1 
ATOM   1094  C  CB    . GLN A  1  138  ? 206.816 224.082 244.909 1.00 118.19 ? 138  GLN A CB    1 
ATOM   1095  C  CG    . GLN A  1  138  ? 208.042 224.931 245.210 1.00 118.19 ? 138  GLN A CG    1 
ATOM   1096  C  CD    . GLN A  1  138  ? 207.701 226.215 245.940 1.00 118.19 ? 138  GLN A CD    1 
ATOM   1097  O  OE1   . GLN A  1  138  ? 206.536 226.605 246.027 1.00 118.19 ? 138  GLN A OE1   1 
ATOM   1098  N  NE2   . GLN A  1  138  ? 208.720 226.881 246.474 1.00 118.19 ? 138  GLN A NE2   1 
ATOM   1099  N  N     . LYS A  1  139  ? 205.005 222.149 243.112 1.00 115.89 ? 139  LYS A N     1 
ATOM   1100  C  CA    . LYS A  1  139  ? 203.838 221.285 242.962 1.00 115.89 ? 139  LYS A CA    1 
ATOM   1101  C  C     . LYS A  1  139  ? 204.251 219.862 242.610 1.00 115.89 ? 139  LYS A C     1 
ATOM   1102  O  O     . LYS A  1  139  ? 203.731 218.897 243.180 1.00 115.89 ? 139  LYS A O     1 
ATOM   1103  C  CB    . LYS A  1  139  ? 202.901 221.848 241.895 1.00 115.89 ? 139  LYS A CB    1 
ATOM   1104  C  CG    . LYS A  1  139  ? 202.154 223.101 242.325 1.00 115.89 ? 139  LYS A CG    1 
ATOM   1105  C  CD    . LYS A  1  139  ? 201.271 223.635 241.209 1.00 115.89 ? 139  LYS A CD    1 
ATOM   1106  C  CE    . LYS A  1  139  ? 200.483 224.854 241.661 1.00 115.89 ? 139  LYS A CE    1 
ATOM   1107  N  NZ    . LYS A  1  139  ? 199.635 225.412 240.572 1.00 115.89 ? 139  LYS A NZ    1 
ATOM   1108  N  N     . ARG A  1  140  ? 205.191 219.711 241.672 1.00 118.69 ? 140  ARG A N     1 
ATOM   1109  C  CA    . ARG A  1  140  ? 205.631 218.373 241.288 1.00 118.69 ? 140  ARG A CA    1 
ATOM   1110  C  C     . ARG A  1  140  ? 206.366 217.682 242.432 1.00 118.69 ? 140  ARG A C     1 
ATOM   1111  O  O     . ARG A  1  140  ? 206.208 216.474 242.638 1.00 118.69 ? 140  ARG A O     1 
ATOM   1112  C  CB    . ARG A  1  140  ? 206.508 218.449 240.038 1.00 118.69 ? 140  ARG A CB    1 
ATOM   1113  C  CG    . ARG A  1  140  ? 205.708 218.615 238.753 1.00 118.69 ? 140  ARG A CG    1 
ATOM   1114  C  CD    . ARG A  1  140  ? 206.590 218.622 237.513 1.00 118.69 ? 140  ARG A CD    1 
ATOM   1115  N  NE    . ARG A  1  140  ? 207.241 219.914 237.298 1.00 118.69 ? 140  ARG A NE    1 
ATOM   1116  C  CZ    . ARG A  1  140  ? 208.450 220.238 237.744 1.00 118.69 ? 140  ARG A CZ    1 
ATOM   1117  N  NH1   . ARG A  1  140  ? 209.173 219.374 238.445 1.00 118.69 ? 140  ARG A NH1   1 
ATOM   1118  N  NH2   . ARG A  1  140  ? 208.943 221.443 237.487 1.00 118.69 ? 140  ARG A NH2   1 
ATOM   1119  N  N     . GLY A  1  141  ? 207.167 218.433 243.192 1.00 118.38 ? 141  GLY A N     1 
ATOM   1120  C  CA    . GLY A  1  141  ? 207.830 217.842 244.344 1.00 118.38 ? 141  GLY A CA    1 
ATOM   1121  C  C     . GLY A  1  141  ? 206.849 217.380 245.403 1.00 118.38 ? 141  GLY A C     1 
ATOM   1122  O  O     . GLY A  1  141  ? 207.010 216.305 245.991 1.00 118.38 ? 141  GLY A O     1 
ATOM   1123  N  N     . LEU A  1  142  ? 205.814 218.185 245.661 1.00 119.92 ? 142  LEU A N     1 
ATOM   1124  C  CA    . LEU A  1  142  ? 204.792 217.781 246.620 1.00 119.92 ? 142  LEU A CA    1 
ATOM   1125  C  C     . LEU A  1  142  ? 204.033 216.559 246.123 1.00 119.92 ? 142  LEU A C     1 
ATOM   1126  O  O     . LEU A  1  142  ? 203.705 215.662 246.908 1.00 119.92 ? 142  LEU A O     1 
ATOM   1127  C  CB    . LEU A  1  142  ? 203.833 218.943 246.880 1.00 119.92 ? 142  LEU A CB    1 
ATOM   1128  C  CG    . LEU A  1  142  ? 202.719 218.691 247.900 1.00 119.92 ? 142  LEU A CG    1 
ATOM   1129  C  CD1   . LEU A  1  142  ? 203.295 218.298 249.252 1.00 119.92 ? 142  LEU A CD1   1 
ATOM   1130  C  CD2   . LEU A  1  142  ? 201.830 219.919 248.036 1.00 119.92 ? 142  LEU A CD2   1 
ATOM   1131  N  N     . LYS A  1  143  ? 203.743 216.504 244.821 1.00 119.75 ? 143  LYS A N     1 
ATOM   1132  C  CA    . LYS A  1  143  ? 203.110 215.316 244.259 1.00 119.75 ? 143  LYS A CA    1 
ATOM   1133  C  C     . LYS A  1  143  ? 203.981 214.085 244.473 1.00 119.75 ? 143  LYS A C     1 
ATOM   1134  O  O     . LYS A  1  143  ? 203.483 213.026 244.870 1.00 119.75 ? 143  LYS A O     1 
ATOM   1135  C  CB    . LYS A  1  143  ? 202.835 215.520 242.768 1.00 119.75 ? 143  LYS A CB    1 
ATOM   1136  C  CG    . LYS A  1  143  ? 202.202 214.313 242.086 1.00 119.75 ? 143  LYS A CG    1 
ATOM   1137  C  CD    . LYS A  1  143  ? 201.902 214.589 240.622 1.00 119.75 ? 143  LYS A CD    1 
ATOM   1138  C  CE    . LYS A  1  143  ? 201.320 213.370 239.927 1.00 119.75 ? 143  LYS A CE    1 
ATOM   1139  N  NZ    . LYS A  1  143  ? 202.246 212.204 239.963 1.00 119.75 ? 143  LYS A NZ    1 
ATOM   1140  N  N     . LYS A  1  144  ? 205.284 214.208 244.212 1.00 125.77 ? 144  LYS A N     1 
ATOM   1141  C  CA    . LYS A  1  144  ? 206.193 213.084 244.410 1.00 125.77 ? 144  LYS A CA    1 
ATOM   1142  C  C     . LYS A  1  144  ? 206.194 212.633 245.868 1.00 125.77 ? 144  LYS A C     1 
ATOM   1143  O  O     . LYS A  1  144  ? 206.110 211.434 246.160 1.00 125.77 ? 144  LYS A O     1 
ATOM   1144  C  CB    . LYS A  1  144  ? 207.602 213.473 243.963 1.00 125.77 ? 144  LYS A CB    1 
ATOM   1145  C  CG    . LYS A  1  144  ? 208.677 212.444 244.295 1.00 125.77 ? 144  LYS A CG    1 
ATOM   1146  C  CD    . LYS A  1  144  ? 210.041 212.888 243.794 1.00 125.77 ? 144  LYS A CD    1 
ATOM   1147  C  CE    . LYS A  1  144  ? 211.144 211.952 244.270 1.00 125.77 ? 144  LYS A CE    1 
ATOM   1148  N  NZ    . LYS A  1  144  ? 211.271 211.944 245.755 1.00 125.77 ? 144  LYS A NZ    1 
ATOM   1149  N  N     . LYS A  1  145  ? 206.294 213.588 246.796 1.00 123.43 ? 145  LYS A N     1 
ATOM   1150  C  CA    . LYS A  1  145  ? 206.333 213.235 248.213 1.00 123.43 ? 145  LYS A CA    1 
ATOM   1151  C  C     . LYS A  1  145  ? 205.042 212.553 248.649 1.00 123.43 ? 145  LYS A C     1 
ATOM   1152  O  O     . LYS A  1  145  ? 205.073 211.548 249.372 1.00 123.43 ? 145  LYS A O     1 
ATOM   1153  C  CB    . LYS A  1  145  ? 206.592 214.482 249.056 1.00 123.43 ? 145  LYS A CB    1 
ATOM   1154  C  CG    . LYS A  1  145  ? 207.974 215.087 248.861 1.00 123.43 ? 145  LYS A CG    1 
ATOM   1155  C  CD    . LYS A  1  145  ? 208.147 216.378 249.649 1.00 123.43 ? 145  LYS A CD    1 
ATOM   1156  C  CE    . LYS A  1  145  ? 208.119 216.131 251.150 1.00 123.43 ? 145  LYS A CE    1 
ATOM   1157  N  NZ    . LYS A  1  145  ? 208.390 217.373 251.924 1.00 123.43 ? 145  LYS A NZ    1 
ATOM   1158  N  N     . ILE A  1  146  ? 203.893 213.087 248.226 1.00 123.54 ? 146  ILE A N     1 
ATOM   1159  C  CA    . ILE A  1  146  ? 202.619 212.502 248.624 1.00 123.54 ? 146  ILE A CA    1 
ATOM   1160  C  C     . ILE A  1  146  ? 202.460 211.113 248.019 1.00 123.54 ? 146  ILE A C     1 
ATOM   1161  O  O     . ILE A  1  146  ? 201.965 210.190 248.678 1.00 123.54 ? 146  ILE A O     1 
ATOM   1162  C  CB    . ILE A  1  146  ? 201.456 213.432 248.230 1.00 123.54 ? 146  ILE A CB    1 
ATOM   1163  C  CG1   . ILE A  1  146  ? 201.560 214.757 248.989 1.00 123.54 ? 146  ILE A CG1   1 
ATOM   1164  C  CG2   . ILE A  1  146  ? 200.119 212.755 248.513 1.00 123.54 ? 146  ILE A CG2   1 
ATOM   1165  C  CD1   . ILE A  1  146  ? 200.560 215.805 248.544 1.00 123.54 ? 146  ILE A CD1   1 
ATOM   1166  N  N     . SER A  1  147  ? 202.880 210.934 246.764 1.00 127.98 ? 147  SER A N     1 
ATOM   1167  C  CA    . SER A  1  147  ? 202.800 209.616 246.147 1.00 127.98 ? 147  SER A CA    1 
ATOM   1168  C  C     . SER A  1  147  ? 203.678 208.616 246.886 1.00 127.98 ? 147  SER A C     1 
ATOM   1169  O  O     . SER A  1  147  ? 203.271 207.473 247.116 1.00 127.98 ? 147  SER A O     1 
ATOM   1170  C  CB    . SER A  1  147  ? 203.203 209.702 244.674 1.00 127.98 ? 147  SER A CB    1 
ATOM   1171  O  OG    . SER A  1  147  ? 204.513 210.224 244.532 1.00 127.98 ? 147  SER A OG    1 
ATOM   1172  N  N     . ASP A  1  148  ? 204.889 209.030 247.270 1.00 132.06 ? 148  ASP A N     1 
ATOM   1173  C  CA    . ASP A  1  148  ? 205.766 208.135 248.016 1.00 132.06 ? 148  ASP A CA    1 
ATOM   1174  C  C     . ASP A  1  148  ? 205.151 207.755 249.358 1.00 132.06 ? 148  ASP A C     1 
ATOM   1175  O  O     . ASP A  1  148  ? 205.136 206.575 249.731 1.00 132.06 ? 148  ASP A O     1 
ATOM   1176  C  CB    . ASP A  1  148  ? 207.131 208.790 248.220 1.00 132.06 ? 148  ASP A CB    1 
ATOM   1177  C  CG    . ASP A  1  148  ? 207.827 209.106 246.911 1.00 132.06 ? 148  ASP A CG    1 
ATOM   1178  O  OD1   . ASP A  1  148  ? 207.606 208.370 245.927 1.00 132.06 ? 148  ASP A OD1   1 
ATOM   1179  O  OD2   . ASP A  1  148  ? 208.595 210.089 246.866 1.00 132.06 ? 148  ASP A OD2   1 
ATOM   1180  N  N     . LYS A  1  149  ? 204.630 208.740 250.095 1.00 126.86 ? 149  LYS A N     1 
ATOM   1181  C  CA    . LYS A  1  149  ? 204.066 208.445 251.408 1.00 126.86 ? 149  LYS A CA    1 
ATOM   1182  C  C     . LYS A  1  149  ? 202.789 207.618 251.303 1.00 126.86 ? 149  LYS A C     1 
ATOM   1183  O  O     . LYS A  1  149  ? 202.467 206.864 252.228 1.00 126.86 ? 149  LYS A O     1 
ATOM   1184  C  CB    . LYS A  1  149  ? 203.797 209.741 252.172 1.00 126.86 ? 149  LYS A CB    1 
ATOM   1185  C  CG    . LYS A  1  149  ? 205.062 210.454 252.630 1.00 126.86 ? 149  LYS A CG    1 
ATOM   1186  C  CD    . LYS A  1  149  ? 204.756 211.508 253.680 1.00 126.86 ? 149  LYS A CD    1 
ATOM   1187  C  CE    . LYS A  1  149  ? 206.006 212.274 254.083 1.00 126.86 ? 149  LYS A CE    1 
ATOM   1188  N  NZ    . LYS A  1  149  ? 205.712 213.338 255.082 1.00 126.86 ? 149  LYS A NZ    1 
ATOM   1189  N  N     . CYS A  1  150  ? 202.053 207.741 250.196 1.00 125.72 ? 150  CYS A N     1 
ATOM   1190  C  CA    . CYS A  1  150  ? 200.870 206.910 250.002 1.00 125.72 ? 150  CYS A CA    1 
ATOM   1191  C  C     . CYS A  1  150  ? 201.251 205.484 249.621 1.00 125.72 ? 150  CYS A C     1 
ATOM   1192  O  O     . CYS A  1  150  ? 200.617 204.527 250.078 1.00 125.72 ? 150  CYS A O     1 
ATOM   1193  C  CB    . CYS A  1  150  ? 199.969 207.523 248.930 1.00 125.72 ? 150  CYS A CB    1 
ATOM   1194  S  SG    . CYS A  1  150  ? 199.082 209.009 249.462 1.00 125.72 ? 150  CYS A SG    1 
ATOM   1195  N  N     . ARG A  1  151  ? 202.284 205.326 248.789 1.00 125.64 ? 151  ARG A N     1 
ATOM   1196  C  CA    . ARG A  1  151  ? 202.757 203.994 248.435 1.00 125.64 ? 151  ARG A CA    1 
ATOM   1197  C  C     . ARG A  1  151  ? 203.438 203.299 249.605 1.00 125.64 ? 151  ARG A C     1 
ATOM   1198  O  O     . ARG A  1  151  ? 203.521 202.066 249.615 1.00 125.64 ? 151  ARG A O     1 
ATOM   1199  C  CB    . ARG A  1  151  ? 203.715 204.080 247.247 1.00 125.64 ? 151  ARG A CB    1 
ATOM   1200  C  CG    . ARG A  1  151  ? 203.059 204.560 245.962 1.00 125.64 ? 151  ARG A CG    1 
ATOM   1201  C  CD    . ARG A  1  151  ? 204.091 204.895 244.895 1.00 125.64 ? 151  ARG A CD    1 
ATOM   1202  N  NE    . ARG A  1  151  ? 204.907 203.739 244.532 1.00 125.64 ? 151  ARG A NE    1 
ATOM   1203  C  CZ    . ARG A  1  151  ? 205.856 203.757 243.603 1.00 125.64 ? 151  ARG A CZ    1 
ATOM   1204  N  NH1   . ARG A  1  151  ? 206.119 204.872 242.933 1.00 125.64 ? 151  ARG A NH1   1 
ATOM   1205  N  NH2   . ARG A  1  151  ? 206.548 202.657 243.341 1.00 125.64 ? 151  ARG A NH2   1 
ATOM   1206  N  N     . LYS A  1  152  ? 203.926 204.059 250.588 1.00 124.16 ? 152  LYS A N     1 
ATOM   1207  C  CA    . LYS A  1  152  ? 204.491 203.436 251.783 1.00 124.16 ? 152  LYS A CA    1 
ATOM   1208  C  C     . LYS A  1  152  ? 203.438 202.628 252.532 1.00 124.16 ? 152  LYS A C     1 
ATOM   1209  O  O     . LYS A  1  152  ? 203.714 201.517 252.998 1.00 124.16 ? 152  LYS A O     1 
ATOM   1210  C  CB    . LYS A  1  152  ? 205.093 204.500 252.698 1.00 124.16 ? 152  LYS A CB    1 
ATOM   1211  C  CG    . LYS A  1  152  ? 206.486 204.953 252.296 1.00 124.16 ? 152  LYS A CG    1 
ATOM   1212  C  CD    . LYS A  1  152  ? 207.058 205.937 253.306 1.00 124.16 ? 152  LYS A CD    1 
ATOM   1213  C  CE    . LYS A  1  152  ? 208.518 206.244 253.021 1.00 124.16 ? 152  LYS A CE    1 
ATOM   1214  N  NZ    . LYS A  1  152  ? 208.716 206.840 251.671 1.00 124.16 ? 152  LYS A NZ    1 
ATOM   1215  N  N     . LYS A  1  153  ? 202.228 203.167 252.658 1.00 126.58 ? 153  LYS A N     1 
ATOM   1216  C  CA    . LYS A  1  153  ? 201.162 202.477 253.364 1.00 126.58 ? 153  LYS A CA    1 
ATOM   1217  C  C     . LYS A  1  153  ? 200.613 201.329 252.519 1.00 126.58 ? 153  LYS A C     1 
ATOM   1218  O  O     . LYS A  1  153  ? 200.802 201.267 251.302 1.00 126.58 ? 153  LYS A O     1 
ATOM   1219  C  CB    . LYS A  1  153  ? 200.034 203.446 253.717 1.00 126.58 ? 153  LYS A CB    1 
ATOM   1220  C  CG    . LYS A  1  153  ? 200.452 204.576 254.644 1.00 126.58 ? 153  LYS A CG    1 
ATOM   1221  C  CD    . LYS A  1  153  ? 199.272 205.474 254.983 1.00 126.58 ? 153  LYS A CD    1 
ATOM   1222  C  CE    . LYS A  1  153  ? 199.679 206.602 255.919 1.00 126.58 ? 153  LYS A CE    1 
ATOM   1223  N  NZ    . LYS A  1  153  ? 200.722 207.477 255.319 1.00 126.58 ? 153  LYS A NZ    1 
ATOM   1224  N  N     . ASN A  1  154  ? 199.921 200.408 253.194 1.00 126.05 ? 154  ASN A N     1 
ATOM   1225  C  CA    . ASN A  1  154  ? 199.314 199.261 252.536 1.00 126.05 ? 154  ASN A CA    1 
ATOM   1226  C  C     . ASN A  1  154  ? 197.876 198.998 252.963 1.00 126.05 ? 154  ASN A C     1 
ATOM   1227  O  O     . ASN A  1  154  ? 197.188 198.225 252.289 1.00 126.05 ? 154  ASN A O     1 
ATOM   1228  C  CB    . ASN A  1  154  ? 200.141 197.991 252.797 1.00 126.05 ? 154  ASN A CB    1 
ATOM   1229  C  CG    . ASN A  1  154  ? 200.231 197.645 254.270 1.00 126.05 ? 154  ASN A CG    1 
ATOM   1230  O  OD1   . ASN A  1  154  ? 200.193 198.528 255.129 1.00 126.05 ? 154  ASN A OD1   1 
ATOM   1231  N  ND2   . ASN A  1  154  ? 200.346 196.358 254.572 1.00 126.05 ? 154  ASN A ND2   1 
ATOM   1232  N  N     . ILE A  1  155  ? 197.402 199.608 254.048 1.00 128.75 ? 155  ILE A N     1 
ATOM   1233  C  CA    . ILE A  1  155  ? 196.038 199.425 254.524 1.00 128.75 ? 155  ILE A CA    1 
ATOM   1234  C  C     . ILE A  1  155  ? 195.366 200.788 254.613 1.00 128.75 ? 155  ILE A C     1 
ATOM   1235  O  O     . ILE A  1  155  ? 196.018 201.813 254.839 1.00 128.75 ? 155  ILE A O     1 
ATOM   1236  C  CB    . ILE A  1  155  ? 195.996 198.701 255.887 1.00 128.75 ? 155  ILE A CB    1 
ATOM   1237  C  CG1   . ILE A  1  155  ? 196.799 199.480 256.934 1.00 128.75 ? 155  ILE A CG1   1 
ATOM   1238  C  CG2   . ILE A  1  155  ? 196.534 197.284 255.747 1.00 128.75 ? 155  ILE A CG2   1 
ATOM   1239  C  CD1   . ILE A  1  155  ? 196.803 198.836 258.307 1.00 128.75 ? 155  ILE A CD1   1 
ATOM   1240  N  N     . CYS A  1  156  ? 194.047 200.790 254.435 1.00 130.18 ? 156  CYS A N     1 
ATOM   1241  C  CA    . CYS A  1  156  ? 193.264 202.019 254.451 1.00 130.18 ? 156  CYS A CA    1 
ATOM   1242  C  C     . CYS A  1  156  ? 192.823 202.338 255.876 1.00 130.18 ? 156  CYS A C     1 
ATOM   1243  O  O     . CYS A  1  156  ? 192.368 201.450 256.603 1.00 130.18 ? 156  CYS A O     1 
ATOM   1244  C  CB    . CYS A  1  156  ? 192.044 201.889 253.539 1.00 130.18 ? 156  CYS A CB    1 
ATOM   1245  S  SG    . CYS A  1  156  ? 190.972 203.345 253.517 1.00 130.18 ? 156  CYS A SG    1 
ATOM   1246  N  N     . HIS A  1  157  ? 192.962 203.605 256.265 1.00 135.52 ? 157  HIS A N     1 
ATOM   1247  C  CA    . HIS A  1  157  ? 192.561 204.057 257.589 1.00 135.52 ? 157  HIS A CA    1 
ATOM   1248  C  C     . HIS A  1  157  ? 191.108 204.509 257.649 1.00 135.52 ? 157  HIS A C     1 
ATOM   1249  O  O     . HIS A  1  157  ? 190.610 204.793 258.744 1.00 135.52 ? 157  HIS A O     1 
ATOM   1250  C  CB    . HIS A  1  157  ? 193.464 205.207 258.048 1.00 135.52 ? 157  HIS A CB    1 
ATOM   1251  C  CG    . HIS A  1  157  ? 194.918 204.853 258.097 1.00 135.52 ? 157  HIS A CG    1 
ATOM   1252  N  ND1   . HIS A  1  157  ? 195.531 204.378 259.238 1.00 135.52 ? 157  HIS A ND1   1 
ATOM   1253  C  CD2   . HIS A  1  157  ? 195.880 204.905 257.147 1.00 135.52 ? 157  HIS A CD2   1 
ATOM   1254  C  CE1   . HIS A  1  157  ? 196.808 204.153 258.987 1.00 135.52 ? 157  HIS A CE1   1 
ATOM   1255  N  NE2   . HIS A  1  157  ? 197.046 204.463 257.726 1.00 135.52 ? 157  HIS A NE2   1 
ATOM   1256  N  N     . HIS A  1  158  ? 190.420 204.582 256.510 1.00 126.89 ? 158  HIS A N     1 
ATOM   1257  C  CA    . HIS A  1  158  ? 189.032 205.030 256.454 1.00 126.89 ? 158  HIS A CA    1 
ATOM   1258  C  C     . HIS A  1  158  ? 188.048 203.869 256.411 1.00 126.89 ? 158  HIS A C     1 
ATOM   1259  O  O     . HIS A  1  158  ? 187.071 203.856 257.164 1.00 126.89 ? 158  HIS A O     1 
ATOM   1260  C  CB    . HIS A  1  158  ? 188.826 205.935 255.234 1.00 126.89 ? 158  HIS A CB    1 
ATOM   1261  C  CG    . HIS A  1  158  ? 187.440 206.491 255.123 1.00 126.89 ? 158  HIS A CG    1 
ATOM   1262  N  ND1   . HIS A  1  158  ? 186.918 207.378 256.039 1.00 126.89 ? 158  HIS A ND1   1 
ATOM   1263  C  CD2   . HIS A  1  158  ? 186.469 206.287 254.200 1.00 126.89 ? 158  HIS A CD2   1 
ATOM   1264  C  CE1   . HIS A  1  158  ? 185.684 207.696 255.688 1.00 126.89 ? 158  HIS A CE1   1 
ATOM   1265  N  NE2   . HIS A  1  158  ? 185.387 207.046 254.577 1.00 126.89 ? 158  HIS A NE2   1 
ATOM   1266  N  N     . CYS A  1  159  ? 188.285 202.888 255.534 1.00 130.36 ? 159  CYS A N     1 
ATOM   1267  C  CA    . CYS A  1  159  ? 187.412 201.729 255.411 1.00 130.36 ? 159  CYS A CA    1 
ATOM   1268  C  C     . CYS A  1  159  ? 188.054 200.429 255.868 1.00 130.36 ? 159  CYS A C     1 
ATOM   1269  O  O     . CYS A  1  159  ? 187.328 199.475 256.162 1.00 130.36 ? 159  CYS A O     1 
ATOM   1270  C  CB    . CYS A  1  159  ? 186.954 201.563 253.954 1.00 130.36 ? 159  CYS A CB    1 
ATOM   1271  S  SG    . CYS A  1  159  ? 188.298 201.253 252.785 1.00 130.36 ? 159  CYS A SG    1 
ATOM   1272  N  N     . GLY A  1  160  ? 189.382 200.364 255.940 1.00 131.20 ? 160  GLY A N     1 
ATOM   1273  C  CA    . GLY A  1  160  ? 190.072 199.174 256.386 1.00 131.20 ? 160  GLY A CA    1 
ATOM   1274  C  C     . GLY A  1  160  ? 190.352 198.147 255.312 1.00 131.20 ? 160  GLY A C     1 
ATOM   1275  O  O     . GLY A  1  160  ? 190.905 197.085 255.626 1.00 131.20 ? 160  GLY A O     1 
ATOM   1276  N  N     . ALA A  1  161  ? 189.994 198.421 254.061 1.00 124.81 ? 161  ALA A N     1 
ATOM   1277  C  CA    . ALA A  1  161  ? 190.244 197.480 252.980 1.00 124.81 ? 161  ALA A CA    1 
ATOM   1278  C  C     . ALA A  1  161  ? 191.722 197.480 252.602 1.00 124.81 ? 161  ALA A C     1 
ATOM   1279  O  O     . ALA A  1  161  ? 192.407 198.505 252.676 1.00 124.81 ? 161  ALA A O     1 
ATOM   1280  C  CB    . ALA A  1  161  ? 189.397 197.826 251.758 1.00 124.81 ? 161  ALA A CB    1 
ATOM   1281  N  N     . PHE A  1  162  ? 192.211 196.312 252.196 1.00 123.07 ? 162  PHE A N     1 
ATOM   1282  C  CA    . PHE A  1  162  ? 193.600 196.170 251.794 1.00 123.07 ? 162  PHE A CA    1 
ATOM   1283  C  C     . PHE A  1  162  ? 193.821 196.784 250.417 1.00 123.07 ? 162  PHE A C     1 
ATOM   1284  O  O     . PHE A  1  162  ? 192.950 196.715 249.544 1.00 123.07 ? 162  PHE A O     1 
ATOM   1285  C  CB    . PHE A  1  162  ? 194.007 194.698 251.779 1.00 123.07 ? 162  PHE A CB    1 
ATOM   1286  C  CG    . PHE A  1  162  ? 195.413 194.459 251.306 1.00 123.07 ? 162  PHE A CG    1 
ATOM   1287  C  CD1   . PHE A  1  162  ? 196.483 194.587 252.180 1.00 123.07 ? 162  PHE A CD1   1 
ATOM   1288  C  CD2   . PHE A  1  162  ? 195.667 194.102 249.993 1.00 123.07 ? 162  PHE A CD2   1 
ATOM   1289  C  CE1   . PHE A  1  162  ? 197.778 194.370 251.747 1.00 123.07 ? 162  PHE A CE1   1 
ATOM   1290  C  CE2   . PHE A  1  162  ? 196.958 193.883 249.556 1.00 123.07 ? 162  PHE A CE2   1 
ATOM   1291  C  CZ    . PHE A  1  162  ? 198.016 194.016 250.434 1.00 123.07 ? 162  PHE A CZ    1 
ATOM   1292  N  N     . ASN A  1  163  ? 194.992 197.390 250.229 1.00 123.79 ? 163  ASN A N     1 
ATOM   1293  C  CA    . ASN A  1  163  ? 195.355 198.046 248.973 1.00 123.79 ? 163  ASN A CA    1 
ATOM   1294  C  C     . ASN A  1  163  ? 196.761 197.600 248.590 1.00 123.79 ? 163  ASN A C     1 
ATOM   1295  O  O     . ASN A  1  163  ? 197.748 198.065 249.170 1.00 123.79 ? 163  ASN A O     1 
ATOM   1296  C  CB    . ASN A  1  163  ? 195.271 199.563 249.102 1.00 123.79 ? 163  ASN A CB    1 
ATOM   1297  C  CG    . ASN A  1  163  ? 193.883 200.039 249.481 1.00 123.79 ? 163  ASN A CG    1 
ATOM   1298  O  OD1   . ASN A  1  163  ? 192.889 199.366 249.204 1.00 123.79 ? 163  ASN A OD1   1 
ATOM   1299  N  ND2   . ASN A  1  163  ? 193.808 201.202 250.115 1.00 123.79 ? 163  ASN A ND2   1 
ATOM   1300  N  N     . GLY A  1  164  ? 196.851 196.699 247.614 1.00 126.31 ? 164  GLY A N     1 
ATOM   1301  C  CA    . GLY A  1  164  ? 198.128 196.230 247.122 1.00 126.31 ? 164  GLY A CA    1 
ATOM   1302  C  C     . GLY A  1  164  ? 198.730 197.179 246.106 1.00 126.31 ? 164  GLY A C     1 
ATOM   1303  O  O     . GLY A  1  164  ? 198.348 198.345 245.982 1.00 126.31 ? 164  GLY A O     1 
ATOM   1304  N  N     . THR A  1  165  ? 199.699 196.656 245.361 1.00 126.05 ? 165  THR A N     1 
ATOM   1305  C  CA    . THR A  1  165  ? 200.388 197.456 244.360 1.00 126.05 ? 165  THR A CA    1 
ATOM   1306  C  C     . THR A  1  165  ? 199.546 197.583 243.096 1.00 126.05 ? 165  THR A C     1 
ATOM   1307  O  O     . THR A  1  165  ? 198.842 196.650 242.701 1.00 126.05 ? 165  THR A O     1 
ATOM   1308  C  CB    . THR A  1  165  ? 201.743 196.833 244.022 1.00 126.05 ? 165  THR A CB    1 
ATOM   1309  O  OG1   . THR A  1  165  ? 201.552 195.506 243.513 1.00 126.05 ? 165  THR A OG1   1 
ATOM   1310  C  CG2   . THR A  1  165  ? 202.633 196.775 245.258 1.00 126.05 ? 165  THR A CG2   1 
ATOM   1311  N  N     . VAL A  1  166  ? 199.624 198.752 242.465 1.00 120.07 ? 166  VAL A N     1 
ATOM   1312  C  CA    . VAL A  1  166  ? 198.952 199.027 241.199 1.00 120.07 ? 166  VAL A CA    1 
ATOM   1313  C  C     . VAL A  1  166  ? 200.030 199.344 240.174 1.00 120.07 ? 166  VAL A C     1 
ATOM   1314  O  O     . VAL A  1  166  ? 200.836 200.261 240.379 1.00 120.07 ? 166  VAL A O     1 
ATOM   1315  C  CB    . VAL A  1  166  ? 197.950 200.188 241.323 1.00 120.07 ? 166  VAL A CB    1 
ATOM   1316  C  CG1   . VAL A  1  166  ? 197.320 200.492 239.970 1.00 120.07 ? 166  VAL A CG1   1 
ATOM   1317  C  CG2   . VAL A  1  166  ? 196.883 199.857 242.356 1.00 120.07 ? 166  VAL A CG2   1 
ATOM   1318  N  N     . LYS A  1  167  ? 200.044 198.593 239.074 1.00 125.42 ? 167  LYS A N     1 
ATOM   1319  C  CA    . LYS A  1  167  ? 201.076 198.744 238.057 1.00 125.42 ? 167  LYS A CA    1 
ATOM   1320  C  C     . LYS A  1  167  ? 200.457 198.588 236.675 1.00 125.42 ? 167  LYS A C     1 
ATOM   1321  O  O     . LYS A  1  167  ? 199.251 198.374 236.525 1.00 125.42 ? 167  LYS A O     1 
ATOM   1322  C  CB    . LYS A  1  167  ? 202.213 197.735 238.263 1.00 125.42 ? 167  LYS A CB    1 
ATOM   1323  C  CG    . LYS A  1  167  ? 201.763 196.282 238.265 1.00 125.42 ? 167  LYS A CG    1 
ATOM   1324  C  CD    . LYS A  1  167  ? 202.928 195.325 238.480 1.00 125.42 ? 167  LYS A CD    1 
ATOM   1325  C  CE    . LYS A  1  167  ? 203.551 195.482 239.860 1.00 125.42 ? 167  LYS A CE    1 
ATOM   1326  N  NZ    . LYS A  1  167  ? 204.584 194.444 240.130 1.00 125.42 ? 167  LYS A NZ    1 
ATOM   1327  N  N     . LYS A  1  168  ? 201.307 198.710 235.658 1.00 122.49 ? 168  LYS A N     1 
ATOM   1328  C  CA    . LYS A  1  168  ? 200.891 198.655 234.262 1.00 122.49 ? 168  LYS A CA    1 
ATOM   1329  C  C     . LYS A  1  168  ? 201.310 197.318 233.668 1.00 122.49 ? 168  LYS A C     1 
ATOM   1330  O  O     . LYS A  1  168  ? 202.481 196.932 233.755 1.00 122.49 ? 168  LYS A O     1 
ATOM   1331  C  CB    . LYS A  1  168  ? 201.511 199.810 233.471 1.00 122.49 ? 168  LYS A CB    1 
ATOM   1332  C  CG    . LYS A  1  168  ? 201.213 199.781 231.977 1.00 122.49 ? 168  LYS A CG    1 
ATOM   1333  C  CD    . LYS A  1  168  ? 201.916 200.921 231.255 1.00 122.49 ? 168  LYS A CD    1 
ATOM   1334  C  CE    . LYS A  1  168  ? 201.657 200.876 229.757 1.00 122.49 ? 168  LYS A CE    1 
ATOM   1335  N  NZ    . LYS A  1  168  ? 202.283 199.688 229.113 1.00 122.49 ? 168  LYS A NZ    1 
ATOM   1336  N  N     . CYS A  1  169  ? 200.354 196.614 233.069 1.00 130.40 ? 169  CYS A N     1 
ATOM   1337  C  CA    . CYS A  1  169  ? 200.607 195.365 232.364 1.00 130.40 ? 169  CYS A CA    1 
ATOM   1338  C  C     . CYS A  1  169  ? 200.217 195.524 230.900 1.00 130.40 ? 169  CYS A C     1 
ATOM   1339  O  O     . CYS A  1  169  ? 199.202 196.151 230.585 1.00 130.40 ? 169  CYS A O     1 
ATOM   1340  C  CB    . CYS A  1  169  ? 199.825 194.209 232.991 1.00 130.40 ? 169  CYS A CB    1 
ATOM   1341  S  SG    . CYS A  1  169  ? 198.028 194.425 232.980 1.00 130.40 ? 169  CYS A SG    1 
ATOM   1342  N  N     . GLY A  1  170  ? 201.030 194.961 230.011 1.00 127.78 ? 170  GLY A N     1 
ATOM   1343  C  CA    . GLY A  1  170  ? 200.733 195.063 228.592 1.00 127.78 ? 170  GLY A CA    1 
ATOM   1344  C  C     . GLY A  1  170  ? 200.705 196.511 228.137 1.00 127.78 ? 170  GLY A C     1 
ATOM   1345  O  O     . GLY A  1  170  ? 201.622 197.294 228.409 1.00 127.78 ? 170  GLY A O     1 
ATOM   1346  N  N     . LEU A  1  171  ? 199.637 196.876 227.430 1.00 121.12 ? 171  LEU A N     1 
ATOM   1347  C  CA    . LEU A  1  171  ? 199.456 198.224 226.903 1.00 121.12 ? 171  LEU A CA    1 
ATOM   1348  C  C     . LEU A  1  171  ? 198.073 198.726 227.287 1.00 121.12 ? 171  LEU A C     1 
ATOM   1349  O  O     . LEU A  1  171  ? 197.069 198.059 227.017 1.00 121.12 ? 171  LEU A O     1 
ATOM   1350  C  CB    . LEU A  1  171  ? 199.634 198.244 225.382 1.00 121.12 ? 171  LEU A CB    1 
ATOM   1351  C  CG    . LEU A  1  171  ? 199.479 199.612 224.712 1.00 121.12 ? 171  LEU A CG    1 
ATOM   1352  C  CD1   . LEU A  1  171  ? 200.571 200.569 225.175 1.00 121.12 ? 171  LEU A CD1   1 
ATOM   1353  C  CD2   . LEU A  1  171  ? 199.488 199.472 223.199 1.00 121.12 ? 171  LEU A CD2   1 
ATOM   1354  N  N     . LEU A  1  172  ? 198.023 199.904 227.914 1.00 115.28 ? 172  LEU A N     1 
ATOM   1355  C  CA    . LEU A  1  172  ? 196.763 200.535 228.312 1.00 115.28 ? 172  LEU A CA    1 
ATOM   1356  C  C     . LEU A  1  172  ? 195.920 199.599 229.176 1.00 115.28 ? 172  LEU A C     1 
ATOM   1357  O  O     . LEU A  1  172  ? 194.693 199.554 229.064 1.00 115.28 ? 172  LEU A O     1 
ATOM   1358  C  CB    . LEU A  1  172  ? 195.975 201.011 227.086 1.00 115.28 ? 172  LEU A CB    1 
ATOM   1359  C  CG    . LEU A  1  172  ? 196.298 202.432 226.610 1.00 115.28 ? 172  LEU A CG    1 
ATOM   1360  C  CD1   . LEU A  1  172  ? 197.742 202.549 226.136 1.00 115.28 ? 172  LEU A CD1   1 
ATOM   1361  C  CD2   . LEU A  1  172  ? 195.337 202.852 225.506 1.00 115.28 ? 172  LEU A CD2   1 
ATOM   1362  N  N     . LYS A  1  173  ? 196.584 198.846 230.048 1.00 121.63 ? 173  LYS A N     1 
ATOM   1363  C  CA    . LYS A  1  173  ? 195.917 197.987 231.017 1.00 121.63 ? 173  LYS A CA    1 
ATOM   1364  C  C     . LYS A  1  173  ? 196.590 198.148 232.371 1.00 121.63 ? 173  LYS A C     1 
ATOM   1365  O  O     . LYS A  1  173  ? 197.822 198.168 232.462 1.00 121.63 ? 173  LYS A O     1 
ATOM   1366  C  CB    . LYS A  1  173  ? 195.950 196.517 230.583 1.00 121.63 ? 173  LYS A CB    1 
ATOM   1367  C  CG    . LYS A  1  173  ? 195.261 196.241 229.256 1.00 121.63 ? 173  LYS A CG    1 
ATOM   1368  C  CD    . LYS A  1  173  ? 195.362 194.773 228.867 1.00 121.63 ? 173  LYS A CD    1 
ATOM   1369  C  CE    . LYS A  1  173  ? 194.706 194.502 227.523 1.00 121.63 ? 173  LYS A CE    1 
ATOM   1370  N  NZ    . LYS A  1  173  ? 195.352 195.261 226.418 1.00 121.63 ? 173  LYS A NZ    1 
ATOM   1371  N  N     . ILE A  1  174  ? 195.778 198.262 233.418 1.00 119.51 ? 174  ILE A N     1 
ATOM   1372  C  CA    . ILE A  1  174  ? 196.254 198.473 234.780 1.00 119.51 ? 174  ILE A CA    1 
ATOM   1373  C  C     . ILE A  1  174  ? 195.882 197.253 235.608 1.00 119.51 ? 174  ILE A C     1 
ATOM   1374  O  O     . ILE A  1  174  ? 194.777 196.716 235.466 1.00 119.51 ? 174  ILE A O     1 
ATOM   1375  C  CB    . ILE A  1  174  ? 195.663 199.753 235.400 1.00 119.51 ? 174  ILE A CB    1 
ATOM   1376  C  CG1   . ILE A  1  174  ? 196.006 200.967 234.534 1.00 119.51 ? 174  ILE A CG1   1 
ATOM   1377  C  CG2   . ILE A  1  174  ? 196.185 199.941 236.821 1.00 119.51 ? 174  ILE A CG2   1 
ATOM   1378  C  CD1   . ILE A  1  174  ? 195.340 202.252 234.980 1.00 119.51 ? 174  ILE A CD1   1 
ATOM   1379  N  N     . ILE A  1  175  ? 196.800 196.817 236.467 1.00 127.40 ? 175  ILE A N     1 
ATOM   1380  C  CA    . ILE A  1  175  ? 196.607 195.641 237.307 1.00 127.40 ? 175  ILE A CA    1 
ATOM   1381  C  C     . ILE A  1  175  ? 196.860 196.036 238.757 1.00 127.40 ? 175  ILE A C     1 
ATOM   1382  O  O     . ILE A  1  175  ? 197.912 196.603 239.077 1.00 127.40 ? 175  ILE A O     1 
ATOM   1383  C  CB    . ILE A  1  175  ? 197.530 194.481 236.882 1.00 127.40 ? 175  ILE A CB    1 
ATOM   1384  C  CG1   . ILE A  1  175  ? 197.320 193.268 237.790 1.00 127.40 ? 175  ILE A CG1   1 
ATOM   1385  C  CG2   . ILE A  1  175  ? 198.989 194.915 236.905 1.00 127.40 ? 175  ILE A CG2   1 
ATOM   1386  C  CD1   . ILE A  1  175  ? 198.071 192.031 237.337 1.00 127.40 ? 175  ILE A CD1   1 
ATOM   1387  N  N     . HIS A  1  176  ? 195.898 195.731 239.622 1.00 126.75 ? 176  HIS A N     1 
ATOM   1388  C  CA    . HIS A  1  176  ? 195.990 195.989 241.053 1.00 126.75 ? 176  HIS A CA    1 
ATOM   1389  C  C     . HIS A  1  176  ? 196.149 194.655 241.770 1.00 126.75 ? 176  HIS A C     1 
ATOM   1390  O  O     . HIS A  1  176  ? 195.264 193.796 241.696 1.00 126.75 ? 176  HIS A O     1 
ATOM   1391  C  CB    . HIS A  1  176  ? 194.747 196.727 241.554 1.00 126.75 ? 176  HIS A CB    1 
ATOM   1392  C  CG    . HIS A  1  176  ? 194.700 196.897 243.042 1.00 126.75 ? 176  HIS A CG    1 
ATOM   1393  N  ND1   . HIS A  1  176  ? 193.518 197.059 243.733 1.00 126.75 ? 176  HIS A ND1   1 
ATOM   1394  C  CD2   . HIS A  1  176  ? 195.685 196.932 243.970 1.00 126.75 ? 176  HIS A CD2   1 
ATOM   1395  C  CE1   . HIS A  1  176  ? 193.777 197.185 245.020 1.00 126.75 ? 176  HIS A CE1   1 
ATOM   1396  N  NE2   . HIS A  1  176  ? 195.084 197.109 245.192 1.00 126.75 ? 176  HIS A NE2   1 
ATOM   1397  N  N     . GLU A  1  177  ? 197.271 194.488 242.468 1.00 132.54 ? 177  GLU A N     1 
ATOM   1398  C  CA    . GLU A  1  177  ? 197.582 193.230 243.150 1.00 132.54 ? 177  GLU A CA    1 
ATOM   1399  C  C     . GLU A  1  177  ? 196.902 193.215 244.522 1.00 132.54 ? 177  GLU A C     1 
ATOM   1400  O  O     . GLU A  1  177  ? 197.536 193.266 245.577 1.00 132.54 ? 177  GLU A O     1 
ATOM   1401  C  CB    . GLU A  1  177  ? 199.088 193.046 243.266 1.00 132.54 ? 177  GLU A CB    1 
ATOM   1402  C  CG    . GLU A  1  177  ? 199.814 193.054 241.932 1.00 132.54 ? 177  GLU A CG    1 
ATOM   1403  C  CD    . GLU A  1  177  ? 201.309 192.851 242.078 1.00 132.54 ? 177  GLU A CD    1 
ATOM   1404  O  OE1   . GLU A  1  177  ? 201.781 192.704 243.226 1.00 132.54 ? 177  GLU A OE1   1 
ATOM   1405  O  OE2   . GLU A  1  177  ? 202.014 192.838 241.047 1.00 132.54 ? 177  GLU A OE2   1 
ATOM   1406  N  N     . LYS A  1  178  ? 195.571 193.134 244.483 1.00 129.89 ? 178  LYS A N     1 
ATOM   1407  C  CA    . LYS A  1  178  ? 194.798 193.083 245.718 1.00 129.89 ? 178  LYS A CA    1 
ATOM   1408  C  C     . LYS A  1  178  ? 194.992 191.748 246.427 1.00 129.89 ? 178  LYS A C     1 
ATOM   1409  O  O     . LYS A  1  178  ? 195.303 191.706 247.622 1.00 129.89 ? 178  LYS A O     1 
ATOM   1410  C  CB    . LYS A  1  178  ? 193.318 193.327 245.421 1.00 129.89 ? 178  LYS A CB    1 
ATOM   1411  C  CG    . LYS A  1  178  ? 192.412 193.238 246.644 1.00 129.89 ? 178  LYS A CG    1 
ATOM   1412  C  CD    . LYS A  1  178  ? 190.953 193.490 246.292 1.00 129.89 ? 178  LYS A CD    1 
ATOM   1413  C  CE    . LYS A  1  178  ? 190.687 194.950 245.956 1.00 129.89 ? 178  LYS A CE    1 
ATOM   1414  N  NZ    . LYS A  1  178  ? 191.048 195.859 247.078 1.00 129.89 ? 178  LYS A NZ    1 
ATOM   1415  N  N     . TYR A  1  179  ? 194.811 190.646 245.703 1.00 133.04 ? 179  TYR A N     1 
ATOM   1416  C  CA    . TYR A  1  179  ? 194.949 189.309 246.278 1.00 133.04 ? 179  TYR A CA    1 
ATOM   1417  C  C     . TYR A  1  179  ? 196.364 188.787 246.024 1.00 133.04 ? 179  TYR A C     1 
ATOM   1418  O  O     . TYR A  1  179  ? 196.594 187.843 245.264 1.00 133.04 ? 179  TYR A O     1 
ATOM   1419  C  CB    . TYR A  1  179  ? 193.892 188.375 245.698 1.00 133.04 ? 179  TYR A CB    1 
ATOM   1420  C  CG    . TYR A  1  179  ? 192.488 188.935 245.752 1.00 133.04 ? 179  TYR A CG    1 
ATOM   1421  C  CD1   . TYR A  1  179  ? 191.737 188.873 246.919 1.00 133.04 ? 179  TYR A CD1   1 
ATOM   1422  C  CD2   . TYR A  1  179  ? 191.914 189.525 244.636 1.00 133.04 ? 179  TYR A CD2   1 
ATOM   1423  C  CE1   . TYR A  1  179  ? 190.456 189.384 246.971 1.00 133.04 ? 179  TYR A CE1   1 
ATOM   1424  C  CE2   . TYR A  1  179  ? 190.631 190.038 244.679 1.00 133.04 ? 179  TYR A CE2   1 
ATOM   1425  C  CZ    . TYR A  1  179  ? 189.908 189.965 245.848 1.00 133.04 ? 179  TYR A CZ    1 
ATOM   1426  O  OH    . TYR A  1  179  ? 188.630 190.477 245.895 1.00 133.04 ? 179  TYR A OH    1 
ATOM   1427  N  N     . LYS A  1  180  ? 197.318 189.433 246.686 1.00 143.34 ? 180  LYS A N     1 
ATOM   1428  C  CA    . LYS A  1  180  ? 198.719 189.062 246.551 1.00 143.34 ? 180  LYS A CA    1 
ATOM   1429  C  C     . LYS A  1  180  ? 199.020 187.800 247.353 1.00 143.34 ? 180  LYS A C     1 
ATOM   1430  O  O     . LYS A  1  180  ? 198.357 187.495 248.348 1.00 143.34 ? 180  LYS A O     1 
ATOM   1431  C  CB    . LYS A  1  180  ? 199.624 190.201 247.021 1.00 143.34 ? 180  LYS A CB    1 
ATOM   1432  C  CG    . LYS A  1  180  ? 199.435 190.581 248.484 1.00 143.34 ? 180  LYS A CG    1 
ATOM   1433  C  CD    . LYS A  1  180  ? 200.346 191.732 248.895 1.00 143.34 ? 180  LYS A CD    1 
ATOM   1434  C  CE    . LYS A  1  180  ? 201.814 191.332 248.899 1.00 143.34 ? 180  LYS A CE    1 
ATOM   1435  N  NZ    . LYS A  1  180  ? 202.073 190.138 249.751 1.00 143.34 ? 180  LYS A NZ    1 
ATOM   1436  N  N     . THR A  1  181  ? 200.032 187.066 246.904 1.00 158.67 ? 181  THR A N     1 
ATOM   1437  C  CA    . THR A  1  181  ? 200.452 185.861 247.607 1.00 158.67 ? 181  THR A CA    1 
ATOM   1438  C  C     . THR A  1  181  ? 201.165 186.238 248.899 1.00 158.67 ? 181  THR A C     1 
ATOM   1439  O  O     . THR A  1  181  ? 202.093 187.048 248.896 1.00 158.67 ? 181  THR A O     1 
ATOM   1440  C  CB    . THR A  1  181  ? 201.370 185.018 246.723 1.00 158.67 ? 181  THR A CB    1 
ATOM   1441  O  OG1   . THR A  1  181  ? 202.537 185.779 246.377 1.00 158.67 ? 181  THR A OG1   1 
ATOM   1442  C  CG2   . THR A  1  181  ? 200.648 184.591 245.452 1.00 158.67 ? 181  THR A CG2   1 
ATOM   1443  N  N     . ASN A  1  182  ? 200.726 185.643 250.007 1.00 168.32 ? 182  ASN A N     1 
ATOM   1444  C  CA    . ASN A  1  182  ? 201.277 185.921 251.329 1.00 168.32 ? 182  ASN A CA    1 
ATOM   1445  C  C     . ASN A  1  182  ? 202.045 184.696 251.805 1.00 168.32 ? 182  ASN A C     1 
ATOM   1446  O  O     . ASN A  1  182  ? 201.453 183.629 252.015 1.00 168.32 ? 182  ASN A O     1 
ATOM   1447  C  CB    . ASN A  1  182  ? 200.165 186.280 252.315 1.00 168.32 ? 182  ASN A CB    1 
ATOM   1448  C  CG    . ASN A  1  182  ? 200.699 186.881 253.597 1.00 168.32 ? 182  ASN A CG    1 
ATOM   1449  O  OD1   . ASN A  1  182  ? 201.800 187.432 253.627 1.00 168.32 ? 182  ASN A OD1   1 
ATOM   1450  N  ND2   . ASN A  1  182  ? 199.922 186.781 254.669 1.00 168.32 ? 182  ASN A ND2   1 
ATOM   1451  N  N     . LYS A  1  183  ? 203.361 184.848 251.974 1.00 171.49 ? 183  LYS A N     1 
ATOM   1452  C  CA    . LYS A  1  183  ? 204.182 183.724 252.414 1.00 171.49 ? 183  LYS A CA    1 
ATOM   1453  C  C     . LYS A  1  183  ? 203.866 183.328 253.849 1.00 171.49 ? 183  LYS A C     1 
ATOM   1454  O  O     . LYS A  1  183  ? 203.909 182.138 254.186 1.00 171.49 ? 183  LYS A O     1 
ATOM   1455  C  CB    . LYS A  1  183  ? 205.663 184.075 252.275 1.00 171.49 ? 183  LYS A CB    1 
ATOM   1456  C  CG    . LYS A  1  183  ? 206.073 184.530 250.881 1.00 171.49 ? 183  LYS A CG    1 
ATOM   1457  C  CD    . LYS A  1  183  ? 205.837 183.448 249.837 1.00 171.49 ? 183  LYS A CD    1 
ATOM   1458  C  CE    . LYS A  1  183  ? 206.250 183.914 248.450 1.00 171.49 ? 183  LYS A CE    1 
ATOM   1459  N  NZ    . LYS A  1  183  ? 205.432 185.064 247.979 1.00 171.49 ? 183  LYS A NZ    1 
ATOM   1460  N  N     . LYS A  1  184  ? 203.551 184.297 254.704 1.00 169.14 ? 184  LYS A N     1 
ATOM   1461  C  CA    . LYS A  1  184  ? 203.174 184.014 256.082 1.00 169.14 ? 184  LYS A CA    1 
ATOM   1462  C  C     . LYS A  1  184  ? 201.709 183.577 256.116 1.00 169.14 ? 184  LYS A C     1 
ATOM   1463  O  O     . LYS A  1  184  ? 201.100 183.284 255.084 1.00 169.14 ? 184  LYS A O     1 
ATOM   1464  C  CB    . LYS A  1  184  ? 203.438 185.233 256.964 1.00 169.14 ? 184  LYS A CB    1 
ATOM   1465  C  CG    . LYS A  1  184  ? 202.657 186.477 256.571 1.00 169.14 ? 184  LYS A CG    1 
ATOM   1466  C  CD    . LYS A  1  184  ? 203.026 187.677 257.436 1.00 169.14 ? 184  LYS A CD    1 
ATOM   1467  C  CE    . LYS A  1  184  ? 202.527 187.528 258.866 1.00 169.14 ? 184  LYS A CE    1 
ATOM   1468  N  NZ    . LYS A  1  184  ? 201.043 187.433 258.939 1.00 169.14 ? 184  LYS A NZ    1 
ATOM   1469  N  N     . VAL A  1  185  ? 201.128 183.515 257.317 1.00 168.61 ? 185  VAL A N     1 
ATOM   1470  C  CA    . VAL A  1  185  ? 199.735 183.114 257.452 1.00 168.61 ? 185  VAL A CA    1 
ATOM   1471  C  C     . VAL A  1  185  ? 198.869 183.964 256.534 1.00 168.61 ? 185  VAL A C     1 
ATOM   1472  O  O     . VAL A  1  185  ? 198.916 185.200 256.571 1.00 168.61 ? 185  VAL A O     1 
ATOM   1473  C  CB    . VAL A  1  185  ? 199.284 183.225 258.917 1.00 168.61 ? 185  VAL A CB    1 
ATOM   1474  C  CG1   . VAL A  1  185  ? 199.519 184.633 259.458 1.00 168.61 ? 185  VAL A CG1   1 
ATOM   1475  C  CG2   . VAL A  1  185  ? 197.819 182.834 259.057 1.00 168.61 ? 185  VAL A CG2   1 
ATOM   1476  N  N     . VAL A  1  186  ? 198.077 183.301 255.695 1.00 162.92 ? 186  VAL A N     1 
ATOM   1477  C  CA    . VAL A  1  186  ? 197.246 183.992 254.716 1.00 162.92 ? 186  VAL A CA    1 
ATOM   1478  C  C     . VAL A  1  186  ? 196.046 184.613 255.417 1.00 162.92 ? 186  VAL A C     1 
ATOM   1479  O  O     . VAL A  1  186  ? 195.592 184.141 256.466 1.00 162.92 ? 186  VAL A O     1 
ATOM   1480  C  CB    . VAL A  1  186  ? 196.802 183.025 253.599 1.00 162.92 ? 186  VAL A CB    1 
ATOM   1481  C  CG1   . VAL A  1  186  ? 198.014 182.384 252.935 1.00 162.92 ? 186  VAL A CG1   1 
ATOM   1482  C  CG2   . VAL A  1  186  ? 195.859 181.965 254.149 1.00 162.92 ? 186  VAL A CG2   1 
ATOM   1483  N  N     . ASP A  1  187  ? 195.524 185.685 254.826 1.00 156.19 ? 187  ASP A N     1 
ATOM   1484  C  CA    . ASP A  1  187  ? 194.369 186.368 255.380 1.00 156.19 ? 187  ASP A CA    1 
ATOM   1485  C  C     . ASP A  1  187  ? 193.080 185.693 254.925 1.00 156.19 ? 187  ASP A C     1 
ATOM   1486  O  O     . ASP A  1  187  ? 193.061 184.976 253.923 1.00 156.19 ? 187  ASP A O     1 
ATOM   1487  C  CB    . ASP A  1  187  ? 194.373 187.832 254.951 1.00 156.19 ? 187  ASP A CB    1 
ATOM   1488  C  CG    . ASP A  1  187  ? 195.630 188.561 255.382 1.00 156.19 ? 187  ASP A CG    1 
ATOM   1489  O  OD1   . ASP A  1  187  ? 196.205 188.194 256.427 1.00 156.19 ? 187  ASP A OD1   1 
ATOM   1490  O  OD2   . ASP A  1  187  ? 196.043 189.505 254.674 1.00 156.19 ? 187  ASP A OD2   1 
ATOM   1491  N  N     . PRO A  1  188  ? 191.978 185.901 255.653 1.00 147.96 ? 188  PRO A N     1 
ATOM   1492  C  CA    . PRO A  1  188  ? 190.708 185.292 255.226 1.00 147.96 ? 188  PRO A CA    1 
ATOM   1493  C  C     . PRO A  1  188  ? 190.221 185.796 253.880 1.00 147.96 ? 188  PRO A C     1 
ATOM   1494  O  O     . PRO A  1  188  ? 189.544 185.055 253.158 1.00 147.96 ? 188  PRO A O     1 
ATOM   1495  C  CB    . PRO A  1  188  ? 189.738 185.674 256.354 1.00 147.96 ? 188  PRO A CB    1 
ATOM   1496  C  CG    . PRO A  1  188  ? 190.603 186.027 257.520 1.00 147.96 ? 188  PRO A CG    1 
ATOM   1497  C  CD    . PRO A  1  188  ? 191.846 186.611 256.936 1.00 147.96 ? 188  PRO A CD    1 
ATOM   1498  N  N     . ILE A  1  189  ? 190.553 187.035 253.513 1.00 144.25 ? 189  ILE A N     1 
ATOM   1499  C  CA    . ILE A  1  189  ? 190.042 187.606 252.270 1.00 144.25 ? 189  ILE A CA    1 
ATOM   1500  C  C     . ILE A  1  189  ? 190.618 186.867 251.068 1.00 144.25 ? 189  ILE A C     1 
ATOM   1501  O  O     . ILE A  1  189  ? 189.886 186.482 250.146 1.00 144.25 ? 189  ILE A O     1 
ATOM   1502  C  CB    . ILE A  1  189  ? 190.350 189.113 252.207 1.00 144.25 ? 189  ILE A CB    1 
ATOM   1503  C  CG1   . ILE A  1  189  ? 189.715 189.834 253.401 1.00 144.25 ? 189  ILE A CG1   1 
ATOM   1504  C  CG2   . ILE A  1  189  ? 189.853 189.701 250.889 1.00 144.25 ? 189  ILE A CG2   1 
ATOM   1505  C  CD1   . ILE A  1  189  ? 190.060 191.309 253.493 1.00 144.25 ? 189  ILE A CD1   1 
ATOM   1506  N  N     . VAL A  1  190  ? 191.937 186.668 251.052 1.00 142.69 ? 190  VAL A N     1 
ATOM   1507  C  CA    . VAL A  1  190  ? 192.557 185.978 249.924 1.00 142.69 ? 190  VAL A CA    1 
ATOM   1508  C  C     . VAL A  1  190  ? 192.086 184.530 249.855 1.00 142.69 ? 190  VAL A C     1 
ATOM   1509  O  O     . VAL A  1  190  ? 191.884 183.991 248.763 1.00 142.69 ? 190  VAL A O     1 
ATOM   1510  C  CB    . VAL A  1  190  ? 194.092 186.072 250.011 1.00 142.69 ? 190  VAL A CB    1 
ATOM   1511  C  CG1   . VAL A  1  190  ? 194.611 185.423 251.287 1.00 142.69 ? 190  VAL A CG1   1 
ATOM   1512  C  CG2   . VAL A  1  190  ? 194.735 185.440 248.783 1.00 142.69 ? 190  VAL A CG2   1 
ATOM   1513  N  N     . SER A  1  191  ? 191.898 183.881 251.004 1.00 139.98 ? 191  SER A N     1 
ATOM   1514  C  CA    . SER A  1  191  ? 191.406 182.507 250.996 1.00 139.98 ? 191  SER A CA    1 
ATOM   1515  C  C     . SER A  1  191  ? 189.991 182.433 250.433 1.00 139.98 ? 191  SER A C     1 
ATOM   1516  O  O     . SER A  1  191  ? 189.679 181.541 249.635 1.00 139.98 ? 191  SER A O     1 
ATOM   1517  C  CB    . SER A  1  191  ? 191.456 181.923 252.408 1.00 139.98 ? 191  SER A CB    1 
ATOM   1518  O  OG    . SER A  1  191  ? 190.670 182.690 253.306 1.00 139.98 ? 191  SER A OG    1 
ATOM   1519  N  N     . ASN A  1  192  ? 189.121 183.358 250.845 1.00 138.51 ? 192  ASN A N     1 
ATOM   1520  C  CA    . ASN A  1  192  ? 187.771 183.398 250.294 1.00 138.51 ? 192  ASN A CA    1 
ATOM   1521  C  C     . ASN A  1  192  ? 187.802 183.639 248.790 1.00 138.51 ? 192  ASN A C     1 
ATOM   1522  O  O     . ASN A  1  192  ? 187.063 182.997 248.033 1.00 138.51 ? 192  ASN A O     1 
ATOM   1523  C  CB    . ASN A  1  192  ? 186.951 184.481 250.992 1.00 138.51 ? 192  ASN A CB    1 
ATOM   1524  C  CG    . ASN A  1  192  ? 186.776 184.213 252.474 1.00 138.51 ? 192  ASN A CG    1 
ATOM   1525  O  OD1   . ASN A  1  192  ? 186.761 183.063 252.912 1.00 138.51 ? 192  ASN A OD1   1 
ATOM   1526  N  ND2   . ASN A  1  192  ? 186.639 185.278 253.257 1.00 138.51 ? 192  ASN A ND2   1 
ATOM   1527  N  N     . PHE A  1  193  ? 188.656 184.560 248.339 1.00 136.66 ? 193  PHE A N     1 
ATOM   1528  C  CA    . PHE A  1  193  ? 188.759 184.834 246.909 1.00 136.66 ? 193  PHE A CA    1 
ATOM   1529  C  C     . PHE A  1  193  ? 189.231 183.604 246.144 1.00 136.66 ? 193  PHE A C     1 
ATOM   1530  O  O     . PHE A  1  193  ? 188.733 183.316 245.049 1.00 136.66 ? 193  PHE A O     1 
ATOM   1531  C  CB    . PHE A  1  193  ? 189.707 186.010 246.674 1.00 136.66 ? 193  PHE A CB    1 
ATOM   1532  C  CG    . PHE A  1  193  ? 190.105 186.189 245.236 1.00 136.66 ? 193  PHE A CG    1 
ATOM   1533  C  CD1   . PHE A  1  193  ? 189.271 186.848 244.347 1.00 136.66 ? 193  PHE A CD1   1 
ATOM   1534  C  CD2   . PHE A  1  193  ? 191.316 185.701 244.775 1.00 136.66 ? 193  PHE A CD2   1 
ATOM   1535  C  CE1   . PHE A  1  193  ? 189.638 187.013 243.025 1.00 136.66 ? 193  PHE A CE1   1 
ATOM   1536  C  CE2   . PHE A  1  193  ? 191.687 185.862 243.455 1.00 136.66 ? 193  PHE A CE2   1 
ATOM   1537  C  CZ    . PHE A  1  193  ? 190.847 186.519 242.579 1.00 136.66 ? 193  PHE A CZ    1 
ATOM   1538  N  N     . LEU A  1  194  ? 190.193 182.868 246.704 1.00 136.60 ? 194  LEU A N     1 
ATOM   1539  C  CA    . LEU A  1  194  ? 190.708 181.687 246.018 1.00 136.60 ? 194  LEU A CA    1 
ATOM   1540  C  C     . LEU A  1  194  ? 189.670 180.573 245.975 1.00 136.60 ? 194  LEU A C     1 
ATOM   1541  O  O     . LEU A  1  194  ? 189.545 179.875 244.961 1.00 136.60 ? 194  LEU A O     1 
ATOM   1542  C  CB    . LEU A  1  194  ? 191.989 181.200 246.697 1.00 136.60 ? 194  LEU A CB    1 
ATOM   1543  C  CG    . LEU A  1  194  ? 193.221 182.099 246.559 1.00 136.60 ? 194  LEU A CG    1 
ATOM   1544  C  CD1   . LEU A  1  194  ? 194.382 181.532 247.361 1.00 136.60 ? 194  LEU A CD1   1 
ATOM   1545  C  CD2   . LEU A  1  194  ? 193.613 182.269 245.099 1.00 136.60 ? 194  LEU A CD2   1 
ATOM   1546  N  N     . GLN A  1  195  ? 188.917 180.386 247.060 1.00 136.12 ? 195  GLN A N     1 
ATOM   1547  C  CA    . GLN A  1  195  ? 187.925 179.319 247.102 1.00 136.12 ? 195  GLN A CA    1 
ATOM   1548  C  C     . GLN A  1  195  ? 186.641 179.670 246.361 1.00 136.12 ? 195  GLN A C     1 
ATOM   1549  O  O     . GLN A  1  195  ? 185.863 178.762 246.047 1.00 136.12 ? 195  GLN A O     1 
ATOM   1550  C  CB    . GLN A  1  195  ? 187.593 178.960 248.552 1.00 136.12 ? 195  GLN A CB    1 
ATOM   1551  C  CG    . GLN A  1  195  ? 186.781 180.016 249.278 1.00 136.12 ? 195  GLN A CG    1 
ATOM   1552  C  CD    . GLN A  1  195  ? 186.638 179.727 250.759 1.00 136.12 ? 195  GLN A CD    1 
ATOM   1553  O  OE1   . GLN A  1  195  ? 187.189 178.750 251.270 1.00 136.12 ? 195  GLN A OE1   1 
ATOM   1554  N  NE2   . GLN A  1  195  ? 185.898 180.577 251.459 1.00 136.12 ? 195  GLN A NE2   1 
ATOM   1555  N  N     . SER A  1  196  ? 186.397 180.951 246.073 1.00 135.17 ? 196  SER A N     1 
ATOM   1556  C  CA    . SER A  1  196  ? 185.196 181.330 245.337 1.00 135.17 ? 196  SER A CA    1 
ATOM   1557  C  C     . SER A  1  196  ? 185.192 180.817 243.902 1.00 135.17 ? 196  SER A C     1 
ATOM   1558  O  O     . SER A  1  196  ? 184.165 180.942 243.226 1.00 135.17 ? 196  SER A O     1 
ATOM   1559  C  CB    . SER A  1  196  ? 185.048 182.853 245.333 1.00 135.17 ? 196  SER A CB    1 
ATOM   1560  O  OG    . SER A  1  196  ? 186.151 183.473 244.696 1.00 135.17 ? 196  SER A OG    1 
ATOM   1561  N  N     . PHE A  1  197  ? 186.297 180.245 243.422 1.00 136.49 ? 197  PHE A N     1 
ATOM   1562  C  CA    . PHE A  1  197  ? 186.387 179.710 242.068 1.00 136.49 ? 197  PHE A CA    1 
ATOM   1563  C  C     . PHE A  1  197  ? 185.959 178.249 241.986 1.00 136.49 ? 197  PHE A C     1 
ATOM   1564  O  O     . PHE A  1  197  ? 186.386 177.531 241.071 1.00 136.49 ? 197  PHE A O     1 
ATOM   1565  C  CB    . PHE A  1  197  ? 187.809 179.880 241.534 1.00 136.49 ? 197  PHE A CB    1 
ATOM   1566  C  CG    . PHE A  1  197  ? 188.176 181.303 241.228 1.00 136.49 ? 197  PHE A CG    1 
ATOM   1567  C  CD1   . PHE A  1  197  ? 188.599 182.156 242.232 1.00 136.49 ? 197  PHE A CD1   1 
ATOM   1568  C  CD2   . PHE A  1  197  ? 188.100 181.788 239.932 1.00 136.49 ? 197  PHE A CD2   1 
ATOM   1569  C  CE1   . PHE A  1  197  ? 188.939 183.467 241.953 1.00 136.49 ? 197  PHE A CE1   1 
ATOM   1570  C  CE2   . PHE A  1  197  ? 188.438 183.096 239.646 1.00 136.49 ? 197  PHE A CE2   1 
ATOM   1571  C  CZ    . PHE A  1  197  ? 188.857 183.936 240.657 1.00 136.49 ? 197  PHE A CZ    1 
ATOM   1572  N  N     . GLU A  1  198  ? 185.124 177.789 242.920 1.00 139.07 ? 198  GLU A N     1 
ATOM   1573  C  CA    . GLU A  1  198  ? 184.700 176.392 242.910 1.00 139.07 ? 198  GLU A CA    1 
ATOM   1574  C  C     . GLU A  1  198  ? 183.960 176.051 241.623 1.00 139.07 ? 198  GLU A C     1 
ATOM   1575  O  O     . GLU A  1  198  ? 184.282 175.066 240.949 1.00 139.07 ? 198  GLU A O     1 
ATOM   1576  C  CB    . GLU A  1  198  ? 183.819 176.109 244.130 1.00 139.07 ? 198  GLU A CB    1 
ATOM   1577  C  CG    . GLU A  1  198  ? 183.344 174.669 244.237 1.00 139.07 ? 198  GLU A CG    1 
ATOM   1578  C  CD    . GLU A  1  198  ? 182.503 174.424 245.475 1.00 139.07 ? 198  GLU A CD    1 
ATOM   1579  O  OE1   . GLU A  1  198  ? 182.297 175.378 246.253 1.00 139.07 ? 198  GLU A OE1   1 
ATOM   1580  O  OE2   . GLU A  1  198  ? 182.046 173.279 245.668 1.00 139.07 ? 198  GLU A OE2   1 
ATOM   1581  N  N     . THR A  1  199  ? 182.956 176.856 241.268 1.00 136.42 ? 199  THR A N     1 
ATOM   1582  C  CA    . THR A  1  199  ? 182.183 176.583 240.061 1.00 136.42 ? 199  THR A CA    1 
ATOM   1583  C  C     . THR A  1  199  ? 183.051 176.703 238.813 1.00 136.42 ? 199  THR A C     1 
ATOM   1584  O  O     . THR A  1  199  ? 182.913 175.911 237.873 1.00 136.42 ? 199  THR A O     1 
ATOM   1585  C  CB    . THR A  1  199  ? 180.992 177.536 239.977 1.00 136.42 ? 199  THR A CB    1 
ATOM   1586  O  OG1   . THR A  1  199  ? 180.249 177.489 241.201 1.00 136.42 ? 199  THR A OG1   1 
ATOM   1587  C  CG2   . THR A  1  199  ? 180.078 177.154 238.818 1.00 136.42 ? 199  THR A CG2   1 
ATOM   1588  N  N     . ALA A  1  200  ? 183.949 177.690 238.787 1.00 141.78 ? 200  ALA A N     1 
ATOM   1589  C  CA    . ALA A  1  200  ? 184.822 177.859 237.631 1.00 141.78 ? 200  ALA A CA    1 
ATOM   1590  C  C     . ALA A  1  200  ? 185.727 176.648 237.446 1.00 141.78 ? 200  ALA A C     1 
ATOM   1591  O  O     . ALA A  1  200  ? 185.950 176.196 236.317 1.00 141.78 ? 200  ALA A O     1 
ATOM   1592  C  CB    . ALA A  1  200  ? 185.654 179.132 237.787 1.00 141.78 ? 200  ALA A CB    1 
ATOM   1593  N  N     . ILE A  1  201  ? 186.260 176.107 238.543 1.00 140.15 ? 201  ILE A N     1 
ATOM   1594  C  CA    . ILE A  1  201  ? 187.117 174.929 238.446 1.00 140.15 ? 201  ILE A CA    1 
ATOM   1595  C  C     . ILE A  1  201  ? 186.297 173.708 238.050 1.00 140.15 ? 201  ILE A C     1 
ATOM   1596  O  O     . ILE A  1  201  ? 186.757 172.862 237.270 1.00 140.15 ? 201  ILE A O     1 
ATOM   1597  C  CB    . ILE A  1  201  ? 187.869 174.705 239.769 1.00 140.15 ? 201  ILE A CB    1 
ATOM   1598  C  CG1   . ILE A  1  201  ? 188.839 175.862 240.026 1.00 140.15 ? 201  ILE A CG1   1 
ATOM   1599  C  CG2   . ILE A  1  201  ? 188.612 173.375 239.739 1.00 140.15 ? 201  ILE A CG2   1 
ATOM   1600  C  CD1   . ILE A  1  201  ? 189.467 175.849 241.404 1.00 140.15 ? 201  ILE A CD1   1 
ATOM   1601  N  N     . GLU A  1  202  ? 185.077 173.591 238.575 1.00 140.93 ? 202  GLU A N     1 
ATOM   1602  C  CA    . GLU A  1  202  ? 184.232 172.452 238.226 1.00 140.93 ? 202  GLU A CA    1 
ATOM   1603  C  C     . GLU A  1  202  ? 183.887 172.454 236.743 1.00 140.93 ? 202  GLU A C     1 
ATOM   1604  O  O     . GLU A  1  202  ? 183.924 171.405 236.087 1.00 140.93 ? 202  GLU A O     1 
ATOM   1605  C  CB    . GLU A  1  202  ? 182.960 172.462 239.071 1.00 140.93 ? 202  GLU A CB    1 
ATOM   1606  C  CG    . GLU A  1  202  ? 183.178 172.097 240.531 1.00 140.93 ? 202  GLU A CG    1 
ATOM   1607  C  CD    . GLU A  1  202  ? 181.903 172.161 241.347 1.00 140.93 ? 202  GLU A CD    1 
ATOM   1608  O  OE1   . GLU A  1  202  ? 180.844 172.484 240.771 1.00 140.93 ? 202  GLU A OE1   1 
ATOM   1609  O  OE2   . GLU A  1  202  ? 181.959 171.889 242.564 1.00 140.93 ? 202  GLU A OE2   1 
ATOM   1610  N  N     . HIS A  1  203  ? 183.551 173.620 236.194 1.00 139.27 ? 203  HIS A N     1 
ATOM   1611  C  CA    . HIS A  1  203  ? 183.185 173.719 234.786 1.00 139.27 ? 203  HIS A CA    1 
ATOM   1612  C  C     . HIS A  1  203  ? 184.391 173.880 233.873 1.00 139.27 ? 203  HIS A C     1 
ATOM   1613  O  O     . HIS A  1  203  ? 184.319 173.505 232.696 1.00 139.27 ? 203  HIS A O     1 
ATOM   1614  C  CB    . HIS A  1  203  ? 182.227 174.891 234.570 1.00 139.27 ? 203  HIS A CB    1 
ATOM   1615  C  CG    . HIS A  1  203  ? 180.844 174.639 235.081 1.00 139.27 ? 203  HIS A CG    1 
ATOM   1616  N  ND1   . HIS A  1  203  ? 179.855 174.077 234.304 1.00 139.27 ? 203  HIS A ND1   1 
ATOM   1617  C  CD2   . HIS A  1  203  ? 180.283 174.869 236.293 1.00 139.27 ? 203  HIS A CD2   1 
ATOM   1618  C  CE1   . HIS A  1  203  ? 178.744 173.973 235.012 1.00 139.27 ? 203  HIS A CE1   1 
ATOM   1619  N  NE2   . HIS A  1  203  ? 178.980 174.448 236.223 1.00 139.27 ? 203  HIS A NE2   1 
ATOM   1620  N  N     . ASN A  1  204  ? 185.494 174.428 234.381 1.00 142.16 ? 204  ASN A N     1 
ATOM   1621  C  CA    . ASN A  1  204  ? 186.708 174.626 233.588 1.00 142.16 ? 204  ASN A CA    1 
ATOM   1622  C  C     . ASN A  1  204  ? 187.899 174.321 234.490 1.00 142.16 ? 204  ASN A C     1 
ATOM   1623  O  O     . ASN A  1  204  ? 188.270 175.139 235.335 1.00 142.16 ? 204  ASN A O     1 
ATOM   1624  C  CB    . ASN A  1  204  ? 186.779 176.041 233.028 1.00 142.16 ? 204  ASN A CB    1 
ATOM   1625  C  CG    . ASN A  1  204  ? 187.913 176.224 232.041 1.00 142.16 ? 204  ASN A CG    1 
ATOM   1626  O  OD1   . ASN A  1  204  ? 189.023 176.594 232.415 1.00 142.16 ? 204  ASN A OD1   1 
ATOM   1627  N  ND2   . ASN A  1  204  ? 187.638 175.964 230.767 1.00 142.16 ? 204  ASN A ND2   1 
ATOM   1628  N  N     . LYS A  1  205  ? 188.496 173.140 234.303 1.00 140.41 ? 205  LYS A N     1 
ATOM   1629  C  CA    . LYS A  1  205  ? 189.620 172.741 235.141 1.00 140.41 ? 205  LYS A CA    1 
ATOM   1630  C  C     . LYS A  1  205  ? 190.826 173.651 234.936 1.00 140.41 ? 205  LYS A C     1 
ATOM   1631  O  O     . LYS A  1  205  ? 191.620 173.844 235.865 1.00 140.41 ? 205  LYS A O     1 
ATOM   1632  C  CB    . LYS A  1  205  ? 189.999 171.291 234.851 1.00 140.41 ? 205  LYS A CB    1 
ATOM   1633  C  CG    . LYS A  1  205  ? 188.873 170.298 235.105 1.00 140.41 ? 205  LYS A CG    1 
ATOM   1634  C  CD    . LYS A  1  205  ? 189.310 168.860 234.853 1.00 140.41 ? 205  LYS A CD    1 
ATOM   1635  C  CE    . LYS A  1  205  ? 189.637 168.603 233.388 1.00 140.41 ? 205  LYS A CE    1 
ATOM   1636  N  NZ    . LYS A  1  205  ? 188.496 168.925 232.486 1.00 140.41 ? 205  LYS A NZ    1 
ATOM   1637  N  N     . GLU A  1  206  ? 190.971 174.228 233.740 1.00 140.48 ? 206  GLU A N     1 
ATOM   1638  C  CA    . GLU A  1  206  ? 192.123 175.078 233.459 1.00 140.48 ? 206  GLU A CA    1 
ATOM   1639  C  C     . GLU A  1  206  ? 192.179 176.295 234.373 1.00 140.48 ? 206  GLU A C     1 
ATOM   1640  O  O     . GLU A  1  206  ? 193.216 176.963 234.434 1.00 140.48 ? 206  GLU A O     1 
ATOM   1641  C  CB    . GLU A  1  206  ? 192.102 175.533 231.997 1.00 140.48 ? 206  GLU A CB    1 
ATOM   1642  C  CG    . GLU A  1  206  ? 192.346 174.417 230.986 1.00 140.48 ? 206  GLU A CG    1 
ATOM   1643  C  CD    . GLU A  1  206  ? 191.139 173.517 230.793 1.00 140.48 ? 206  GLU A CD    1 
ATOM   1644  O  OE1   . GLU A  1  206  ? 190.101 173.763 231.446 1.00 140.48 ? 206  GLU A OE1   1 
ATOM   1645  O  OE2   . GLU A  1  206  ? 191.227 172.567 229.989 1.00 140.48 ? 206  GLU A OE2   1 
ATOM   1646  N  N     . VAL A  1  207  ? 191.091 176.599 235.086 1.00 139.14 ? 207  VAL A N     1 
ATOM   1647  C  CA    . VAL A  1  207  ? 191.107 177.730 236.007 1.00 139.14 ? 207  VAL A CA    1 
ATOM   1648  C  C     . VAL A  1  207  ? 191.939 177.409 237.243 1.00 139.14 ? 207  VAL A C     1 
ATOM   1649  O  O     . VAL A  1  207  ? 192.511 178.314 237.864 1.00 139.14 ? 207  VAL A O     1 
ATOM   1650  C  CB    . VAL A  1  207  ? 189.671 178.132 236.391 1.00 139.14 ? 207  VAL A CB    1 
ATOM   1651  C  CG1   . VAL A  1  207  ? 189.687 179.267 237.408 1.00 139.14 ? 207  VAL A CG1   1 
ATOM   1652  C  CG2   . VAL A  1  207  ? 188.872 178.531 235.156 1.00 139.14 ? 207  VAL A CG2   1 
ATOM   1653  N  N     . GLU A  1  208  ? 192.024 176.129 237.624 1.00 139.40 ? 208  GLU A N     1 
ATOM   1654  C  CA    . GLU A  1  208  ? 192.734 175.791 238.858 1.00 139.40 ? 208  GLU A CA    1 
ATOM   1655  C  C     . GLU A  1  208  ? 194.239 175.985 238.718 1.00 139.40 ? 208  GLU A C     1 
ATOM   1656  O  O     . GLU A  1  208  ? 194.843 176.617 239.602 1.00 139.40 ? 208  GLU A O     1 
ATOM   1657  C  CB    . GLU A  1  208  ? 192.377 174.367 239.295 1.00 139.40 ? 208  GLU A CB    1 
ATOM   1658  C  CG    . GLU A  1  208  ? 193.000 173.954 240.621 1.00 139.40 ? 208  GLU A CG    1 
ATOM   1659  C  CD    . GLU A  1  208  ? 192.590 172.558 241.046 1.00 139.40 ? 208  GLU A CD    1 
ATOM   1660  O  OE1   . GLU A  1  208  ? 191.855 171.895 240.287 1.00 139.40 ? 208  GLU A OE1   1 
ATOM   1661  O  OE2   . GLU A  1  208  ? 193.002 172.125 242.143 1.00 139.40 ? 208  GLU A OE2   1 
ATOM   1662  N  N     . PRO A  1  209  ? 194.903 175.486 237.669 1.00 138.30 ? 209  PRO A N     1 
ATOM   1663  C  CA    . PRO A  1  209  ? 196.344 175.762 237.545 1.00 138.30 ? 209  PRO A CA    1 
ATOM   1664  C  C     . PRO A  1  209  ? 196.655 177.240 237.403 1.00 138.30 ? 209  PRO A C     1 
ATOM   1665  O  O     . PRO A  1  209  ? 197.678 177.699 237.928 1.00 138.30 ? 209  PRO A O     1 
ATOM   1666  C  CB    . PRO A  1  209  ? 196.752 174.980 236.287 1.00 138.30 ? 209  PRO A CB    1 
ATOM   1667  C  CG    . PRO A  1  209  ? 195.679 173.969 236.089 1.00 138.30 ? 209  PRO A CG    1 
ATOM   1668  C  CD    . PRO A  1  209  ? 194.424 174.608 236.590 1.00 138.30 ? 209  PRO A CD    1 
ATOM   1669  N  N     . LEU A  1  210  ? 195.806 178.002 236.713 1.00 139.94 ? 210  LEU A N     1 
ATOM   1670  C  CA    . LEU A  1  210  ? 196.000 179.432 236.529 1.00 139.94 ? 210  LEU A CA    1 
ATOM   1671  C  C     . LEU A  1  210  ? 195.300 180.260 237.600 1.00 139.94 ? 210  LEU A C     1 
ATOM   1672  O  O     . LEU A  1  210  ? 195.119 181.469 237.417 1.00 139.94 ? 210  LEU A O     1 
ATOM   1673  C  CB    . LEU A  1  210  ? 195.511 179.856 235.140 1.00 139.94 ? 210  LEU A CB    1 
ATOM   1674  C  CG    . LEU A  1  210  ? 196.381 179.479 233.936 1.00 139.94 ? 210  LEU A CG    1 
ATOM   1675  C  CD1   . LEU A  1  210  ? 197.752 180.134 234.033 1.00 139.94 ? 210  LEU A CD1   1 
ATOM   1676  C  CD2   . LEU A  1  210  ? 196.515 177.970 233.797 1.00 139.94 ? 210  LEU A CD2   1 
ATOM   1677  N  N     . LEU A  1  211  ? 194.903 179.640 238.716 1.00 133.95 ? 211  LEU A N     1 
ATOM   1678  C  CA    . LEU A  1  211  ? 194.251 180.391 239.780 1.00 133.95 ? 211  LEU A CA    1 
ATOM   1679  C  C     . LEU A  1  211  ? 195.160 181.485 240.327 1.00 133.95 ? 211  LEU A C     1 
ATOM   1680  O  O     . LEU A  1  211  ? 194.674 182.551 240.722 1.00 133.95 ? 211  LEU A O     1 
ATOM   1681  C  CB    . LEU A  1  211  ? 193.825 179.447 240.904 1.00 133.95 ? 211  LEU A CB    1 
ATOM   1682  C  CG    . LEU A  1  211  ? 193.061 180.086 242.068 1.00 133.95 ? 211  LEU A CG    1 
ATOM   1683  C  CD1   . LEU A  1  211  ? 191.767 180.724 241.582 1.00 133.95 ? 211  LEU A CD1   1 
ATOM   1684  C  CD2   . LEU A  1  211  ? 192.778 179.058 243.153 1.00 133.95 ? 211  LEU A CD2   1 
ATOM   1685  N  N     . GLY A  1  212  ? 196.467 181.243 240.360 1.00 136.75 ? 212  GLY A N     1 
ATOM   1686  C  CA    . GLY A  1  212  ? 197.400 182.265 240.784 1.00 136.75 ? 212  GLY A CA    1 
ATOM   1687  C  C     . GLY A  1  212  ? 197.524 183.376 239.761 1.00 136.75 ? 212  GLY A C     1 
ATOM   1688  O  O     . GLY A  1  212  ? 197.052 183.285 238.625 1.00 136.75 ? 212  GLY A O     1 
ATOM   1689  N  N     . ARG A  1  213  ? 198.174 184.460 240.182 1.00 140.82 ? 213  ARG A N     1 
ATOM   1690  C  CA    . ARG A  1  213  ? 198.359 185.645 239.347 1.00 140.82 ? 213  ARG A CA    1 
ATOM   1691  C  C     . ARG A  1  213  ? 197.031 186.236 238.885 1.00 140.82 ? 213  ARG A C     1 
ATOM   1692  O  O     . ARG A  1  213  ? 196.987 186.981 237.900 1.00 140.82 ? 213  ARG A O     1 
ATOM   1693  C  CB    . ARG A  1  213  ? 199.244 185.328 238.134 1.00 140.82 ? 213  ARG A CB    1 
ATOM   1694  C  CG    . ARG A  1  213  ? 200.696 185.046 238.485 1.00 140.82 ? 213  ARG A CG    1 
ATOM   1695  C  CD    . ARG A  1  213  ? 201.441 184.386 237.332 1.00 140.82 ? 213  ARG A CD    1 
ATOM   1696  N  NE    . ARG A  1  213  ? 201.178 185.035 236.048 1.00 140.82 ? 213  ARG A NE    1 
ATOM   1697  C  CZ    . ARG A  1  213  ? 200.263 184.635 235.167 1.00 140.82 ? 213  ARG A CZ    1 
ATOM   1698  N  NH1   . ARG A  1  213  ? 199.502 183.576 235.412 1.00 140.82 ? 213  ARG A NH1   1 
ATOM   1699  N  NH2   . ARG A  1  213  ? 200.109 185.300 234.030 1.00 140.82 ? 213  ARG A NH2   1 
ATOM   1700  N  N     . ALA A  1  214  ? 195.942 185.918 239.585 1.00 138.26 ? 214  ALA A N     1 
ATOM   1701  C  CA    . ALA A  1  214  ? 194.609 186.403 239.228 1.00 138.26 ? 214  ALA A CA    1 
ATOM   1702  C  C     . ALA A  1  214  ? 194.300 187.625 240.090 1.00 138.26 ? 214  ALA A C     1 
ATOM   1703  O  O     . ALA A  1  214  ? 193.550 187.566 241.065 1.00 138.26 ? 214  ALA A O     1 
ATOM   1704  C  CB    . ALA A  1  214  ? 193.572 185.300 239.412 1.00 138.26 ? 214  ALA A CB    1 
ATOM   1705  N  N     . GLN A  1  215  ? 194.896 188.751 239.711 1.00 132.70 ? 215  GLN A N     1 
ATOM   1706  C  CA    . GLN A  1  215  ? 194.712 190.001 240.431 1.00 132.70 ? 215  GLN A CA    1 
ATOM   1707  C  C     . GLN A  1  215  ? 193.588 190.811 239.788 1.00 132.70 ? 215  GLN A C     1 
ATOM   1708  O  O     . GLN A  1  215  ? 193.012 190.430 238.767 1.00 132.70 ? 215  GLN A O     1 
ATOM   1709  C  CB    . GLN A  1  215  ? 196.020 190.792 240.454 1.00 132.70 ? 215  GLN A CB    1 
ATOM   1710  C  CG    . GLN A  1  215  ? 197.201 190.024 241.032 1.00 132.70 ? 215  GLN A CG    1 
ATOM   1711  C  CD    . GLN A  1  215  ? 196.993 189.639 242.483 1.00 132.70 ? 215  GLN A CD    1 
ATOM   1712  O  OE1   . GLN A  1  215  ? 196.095 190.148 243.153 1.00 132.70 ? 215  GLN A OE1   1 
ATOM   1713  N  NE2   . GLN A  1  215  ? 197.828 188.732 242.979 1.00 132.70 ? 215  GLN A NE2   1 
ATOM   1714  N  N     . GLU A  1  216  ? 193.269 191.948 240.401 1.00 129.05 ? 216  GLU A N     1 
ATOM   1715  C  CA    . GLU A  1  216  ? 192.201 192.794 239.888 1.00 129.05 ? 216  GLU A CA    1 
ATOM   1716  C  C     . GLU A  1  216  ? 192.666 193.551 238.652 1.00 129.05 ? 216  GLU A C     1 
ATOM   1717  O  O     . GLU A  1  216  ? 193.765 194.111 238.621 1.00 129.05 ? 216  GLU A O     1 
ATOM   1718  C  CB    . GLU A  1  216  ? 191.743 193.779 240.964 1.00 129.05 ? 216  GLU A CB    1 
ATOM   1719  C  CG    . GLU A  1  216  ? 190.566 194.652 240.546 1.00 129.05 ? 216  GLU A CG    1 
ATOM   1720  C  CD    . GLU A  1  216  ? 190.117 195.593 241.646 1.00 129.05 ? 216  GLU A CD    1 
ATOM   1721  O  OE1   . GLU A  1  216  ? 190.740 195.583 242.730 1.00 129.05 ? 216  GLU A OE1   1 
ATOM   1722  O  OE2   . GLU A  1  216  ? 189.142 196.340 241.429 1.00 129.05 ? 216  GLU A OE2   1 
ATOM   1723  N  N     . ASN A  1  217  ? 191.819 193.564 237.627 1.00 122.14 ? 217  ASN A N     1 
ATOM   1724  C  CA    . ASN A  1  217  ? 192.075 194.284 236.387 1.00 122.14 ? 217  ASN A CA    1 
ATOM   1725  C  C     . ASN A  1  217  ? 191.181 195.517 236.350 1.00 122.14 ? 217  ASN A C     1 
ATOM   1726  O  O     . ASN A  1  217  ? 189.953 195.393 236.314 1.00 122.14 ? 217  ASN A O     1 
ATOM   1727  C  CB    . ASN A  1  217  ? 191.823 193.390 235.173 1.00 122.14 ? 217  ASN A CB    1 
ATOM   1728  C  CG    . ASN A  1  217  ? 192.766 192.206 235.115 1.00 122.14 ? 217  ASN A CG    1 
ATOM   1729  O  OD1   . ASN A  1  217  ? 192.348 191.057 235.253 1.00 122.14 ? 217  ASN A OD1   1 
ATOM   1730  N  ND2   . ASN A  1  217  ? 194.049 192.480 234.905 1.00 122.14 ? 217  ASN A ND2   1 
ATOM   1731  N  N     . LEU A  1  218  ? 191.800 196.698 236.356 1.00 109.55 ? 218  LEU A N     1 
ATOM   1732  C  CA    . LEU A  1  218  ? 191.072 197.964 236.425 1.00 109.55 ? 218  LEU A CA    1 
ATOM   1733  C  C     . LEU A  1  218  ? 190.815 198.455 235.002 1.00 109.55 ? 218  LEU A C     1 
ATOM   1734  O  O     . LEU A  1  218  ? 191.569 199.249 234.438 1.00 109.55 ? 218  LEU A O     1 
ATOM   1735  C  CB    . LEU A  1  218  ? 191.851 198.983 237.247 1.00 109.55 ? 218  LEU A CB    1 
ATOM   1736  C  CG    . LEU A  1  218  ? 192.164 198.576 238.690 1.00 109.55 ? 218  LEU A CG    1 
ATOM   1737  C  CD1   . LEU A  1  218  ? 192.990 199.648 239.379 1.00 109.55 ? 218  LEU A CD1   1 
ATOM   1738  C  CD2   . LEU A  1  218  ? 190.883 198.304 239.466 1.00 109.55 ? 218  LEU A CD2   1 
ATOM   1739  N  N     . ASN A  1  219  ? 189.724 197.965 234.420 1.00 102.93 ? 219  ASN A N     1 
ATOM   1740  C  CA    . ASN A  1  219  ? 189.310 198.414 233.103 1.00 102.93 ? 219  ASN A CA    1 
ATOM   1741  C  C     . ASN A  1  219  ? 188.795 199.852 233.175 1.00 102.93 ? 219  ASN A C     1 
ATOM   1742  O  O     . ASN A  1  219  ? 188.495 200.359 234.256 1.00 102.93 ? 219  ASN A O     1 
ATOM   1743  C  CB    . ASN A  1  219  ? 188.232 197.491 232.541 1.00 102.93 ? 219  ASN A CB    1 
ATOM   1744  C  CG    . ASN A  1  219  ? 187.044 197.337 233.477 1.00 102.93 ? 219  ASN A CG    1 
ATOM   1745  O  OD1   . ASN A  1  219  ? 186.844 198.147 234.382 1.00 102.93 ? 219  ASN A OD1   1 
ATOM   1746  N  ND2   . ASN A  1  219  ? 186.253 196.293 233.262 1.00 102.93 ? 219  ASN A ND2   1 
ATOM   1747  N  N     . PRO A  1  220  ? 188.691 200.531 232.028 1.00 102.40 ? 220  PRO A N     1 
ATOM   1748  C  CA    . PRO A  1  220  ? 188.216 201.923 232.048 1.00 102.40 ? 220  PRO A CA    1 
ATOM   1749  C  C     . PRO A  1  220  ? 186.910 202.117 232.796 1.00 102.40 ? 220  PRO A C     1 
ATOM   1750  O  O     . PRO A  1  220  ? 186.719 203.164 233.429 1.00 102.40 ? 220  PRO A O     1 
ATOM   1751  C  CB    . PRO A  1  220  ? 188.062 202.257 230.557 1.00 102.40 ? 220  PRO A CB    1 
ATOM   1752  C  CG    . PRO A  1  220  ? 189.032 201.367 229.869 1.00 102.40 ? 220  PRO A CG    1 
ATOM   1753  C  CD    . PRO A  1  220  ? 189.096 200.100 230.678 1.00 102.40 ? 220  PRO A CD    1 
ATOM   1754  N  N     . LEU A  1  221  ? 186.005 201.138 232.754 1.00 101.05 ? 221  LEU A N     1 
ATOM   1755  C  CA    . LEU A  1  221  ? 184.718 201.290 233.429 1.00 101.05 ? 221  LEU A CA    1 
ATOM   1756  C  C     . LEU A  1  221  ? 184.901 201.416 234.936 1.00 101.05 ? 221  LEU A C     1 
ATOM   1757  O  O     . LEU A  1  221  ? 184.366 202.336 235.567 1.00 101.05 ? 221  LEU A O     1 
ATOM   1758  C  CB    . LEU A  1  221  ? 183.811 200.105 233.093 1.00 101.05 ? 221  LEU A CB    1 
ATOM   1759  C  CG    . LEU A  1  221  ? 183.299 200.035 231.653 1.00 101.05 ? 221  LEU A CG    1 
ATOM   1760  C  CD1   . LEU A  1  221  ? 182.640 198.693 231.386 1.00 101.05 ? 221  LEU A CD1   1 
ATOM   1761  C  CD2   . LEU A  1  221  ? 182.326 201.171 231.371 1.00 101.05 ? 221  LEU A CD2   1 
ATOM   1762  N  N     . VAL A  1  222  ? 185.654 200.491 235.537 1.00 98.78  ? 222  VAL A N     1 
ATOM   1763  C  CA    . VAL A  1  222  ? 185.847 200.520 236.983 1.00 98.78  ? 222  VAL A CA    1 
ATOM   1764  C  C     . VAL A  1  222  ? 186.634 201.758 237.392 1.00 98.78  ? 222  VAL A C     1 
ATOM   1765  O  O     . VAL A  1  222  ? 186.352 202.376 238.425 1.00 98.78  ? 222  VAL A O     1 
ATOM   1766  C  CB    . VAL A  1  222  ? 186.538 199.228 237.456 1.00 98.78  ? 222  VAL A CB    1 
ATOM   1767  C  CG1   . VAL A  1  222  ? 186.832 199.296 238.951 1.00 98.78  ? 222  VAL A CG1   1 
ATOM   1768  C  CG2   . VAL A  1  222  ? 185.681 198.008 237.125 1.00 98.78  ? 222  VAL A CG2   1 
ATOM   1769  N  N     . VAL A  1  223  ? 187.636 202.139 236.595 1.00 98.28  ? 223  VAL A N     1 
ATOM   1770  C  CA    . VAL A  1  223  ? 188.429 203.322 236.920 1.00 98.28  ? 223  VAL A CA    1 
ATOM   1771  C  C     . VAL A  1  223  ? 187.552 204.568 236.898 1.00 98.28  ? 223  VAL A C     1 
ATOM   1772  O  O     . VAL A  1  223  ? 187.651 205.433 237.777 1.00 98.28  ? 223  VAL A O     1 
ATOM   1773  C  CB    . VAL A  1  223  ? 189.620 203.447 235.955 1.00 98.28  ? 223  VAL A CB    1 
ATOM   1774  C  CG1   . VAL A  1  223  ? 190.472 204.658 236.304 1.00 98.28  ? 223  VAL A CG1   1 
ATOM   1775  C  CG2   . VAL A  1  223  ? 190.458 202.180 235.986 1.00 98.28  ? 223  VAL A CG2   1 
ATOM   1776  N  N     . LEU A  1  224  ? 186.678 204.683 235.894 1.00 95.98  ? 224  LEU A N     1 
ATOM   1777  C  CA    . LEU A  1  224  ? 185.786 205.834 235.824 1.00 95.98  ? 224  LEU A CA    1 
ATOM   1778  C  C     . LEU A  1  224  ? 184.792 205.830 236.980 1.00 95.98  ? 224  LEU A C     1 
ATOM   1779  O  O     . LEU A  1  224  ? 184.501 206.883 237.561 1.00 95.98  ? 224  LEU A O     1 
ATOM   1780  C  CB    . LEU A  1  224  ? 185.052 205.847 234.483 1.00 95.98  ? 224  LEU A CB    1 
ATOM   1781  C  CG    . LEU A  1  224  ? 184.078 207.004 234.250 1.00 95.98  ? 224  LEU A CG    1 
ATOM   1782  C  CD1   . LEU A  1  224  ? 184.800 208.342 234.308 1.00 95.98  ? 224  LEU A CD1   1 
ATOM   1783  C  CD2   . LEU A  1  224  ? 183.359 206.837 232.919 1.00 95.98  ? 224  LEU A CD2   1 
ATOM   1784  N  N     . ASN A  1  225  ? 184.258 204.656 237.327 1.00 98.93  ? 225  ASN A N     1 
ATOM   1785  C  CA    . ASN A  1  225  ? 183.330 204.577 238.450 1.00 98.93  ? 225  ASN A CA    1 
ATOM   1786  C  C     . ASN A  1  225  ? 184.010 204.981 239.751 1.00 98.93  ? 225  ASN A C     1 
ATOM   1787  O  O     . ASN A  1  225  ? 183.393 205.622 240.611 1.00 98.93  ? 225  ASN A O     1 
ATOM   1788  C  CB    . ASN A  1  225  ? 182.760 203.162 238.559 1.00 98.93  ? 225  ASN A CB    1 
ATOM   1789  C  CG    . ASN A  1  225  ? 181.738 203.029 239.672 1.00 98.93  ? 225  ASN A CG    1 
ATOM   1790  O  OD1   . ASN A  1  225  ? 181.186 204.021 240.145 1.00 98.93  ? 225  ASN A OD1   1 
ATOM   1791  N  ND2   . ASN A  1  225  ? 181.482 201.799 240.097 1.00 98.93  ? 225  ASN A ND2   1 
ATOM   1792  N  N     . LEU A  1  226  ? 185.283 204.617 239.915 1.00 96.99  ? 226  LEU A N     1 
ATOM   1793  C  CA    . LEU A  1  226  ? 186.015 205.007 241.116 1.00 96.99  ? 226  LEU A CA    1 
ATOM   1794  C  C     . LEU A  1  226  ? 186.298 206.504 241.125 1.00 96.99  ? 226  LEU A C     1 
ATOM   1795  O  O     . LEU A  1  226  ? 186.162 207.160 242.164 1.00 96.99  ? 226  LEU A O     1 
ATOM   1796  C  CB    . LEU A  1  226  ? 187.320 204.218 241.216 1.00 96.99  ? 226  LEU A CB    1 
ATOM   1797  C  CG    . LEU A  1  226  ? 187.190 202.714 241.469 1.00 96.99  ? 226  LEU A CG    1 
ATOM   1798  C  CD1   . LEU A  1  226  ? 188.537 202.031 241.296 1.00 96.99  ? 226  LEU A CD1   1 
ATOM   1799  C  CD2   . LEU A  1  226  ? 186.630 202.447 242.856 1.00 96.99  ? 226  LEU A CD2   1 
ATOM   1800  N  N     . PHE A  1  227  ? 186.692 207.064 239.978 1.00 95.13  ? 227  PHE A N     1 
ATOM   1801  C  CA    . PHE A  1  227  ? 187.002 208.488 239.923 1.00 95.13  ? 227  PHE A CA    1 
ATOM   1802  C  C     . PHE A  1  227  ? 185.756 209.345 240.108 1.00 95.13  ? 227  PHE A C     1 
ATOM   1803  O  O     . PHE A  1  227  ? 185.850 210.467 240.616 1.00 95.13  ? 227  PHE A O     1 
ATOM   1804  C  CB    . PHE A  1  227  ? 187.685 208.831 238.596 1.00 95.13  ? 227  PHE A CB    1 
ATOM   1805  C  CG    . PHE A  1  227  ? 189.070 208.251 238.445 1.00 95.13  ? 227  PHE A CG    1 
ATOM   1806  C  CD1   . PHE A  1  227  ? 189.697 207.597 239.497 1.00 95.13  ? 227  PHE A CD1   1 
ATOM   1807  C  CD2   . PHE A  1  227  ? 189.751 208.370 237.245 1.00 95.13  ? 227  PHE A CD2   1 
ATOM   1808  C  CE1   . PHE A  1  227  ? 190.966 207.071 239.350 1.00 95.13  ? 227  PHE A CE1   1 
ATOM   1809  C  CE2   . PHE A  1  227  ? 191.021 207.847 237.092 1.00 95.13  ? 227  PHE A CE2   1 
ATOM   1810  C  CZ    . PHE A  1  227  ? 191.627 207.197 238.147 1.00 95.13  ? 227  PHE A CZ    1 
ATOM   1811  N  N     . LYS A  1  228  ? 184.587 208.842 239.707 1.00 96.07  ? 228  LYS A N     1 
ATOM   1812  C  CA    . LYS A  1  228  ? 183.360 209.610 239.881 1.00 96.07  ? 228  LYS A CA    1 
ATOM   1813  C  C     . LYS A  1  228  ? 182.933 209.706 241.340 1.00 96.07  ? 228  LYS A C     1 
ATOM   1814  O  O     . LYS A  1  228  ? 182.117 210.569 241.676 1.00 96.07  ? 228  LYS A O     1 
ATOM   1815  C  CB    . LYS A  1  228  ? 182.232 208.998 239.051 1.00 96.07  ? 228  LYS A CB    1 
ATOM   1816  C  CG    . LYS A  1  228  ? 182.332 209.285 237.563 1.00 96.07  ? 228  LYS A CG    1 
ATOM   1817  C  CD    . LYS A  1  228  ? 181.148 208.712 236.800 1.00 96.07  ? 228  LYS A CD    1 
ATOM   1818  C  CE    . LYS A  1  228  ? 181.182 209.122 235.337 1.00 96.07  ? 228  LYS A CE    1 
ATOM   1819  N  NZ    . LYS A  1  228  ? 180.034 208.562 234.571 1.00 96.07  ? 228  LYS A NZ    1 
ATOM   1820  N  N     . ARG A  1  229  ? 183.462 208.843 242.211 1.00 100.44 ? 229  ARG A N     1 
ATOM   1821  C  CA    . ARG A  1  229  ? 183.107 208.840 243.624 1.00 100.44 ? 229  ARG A CA    1 
ATOM   1822  C  C     . ARG A  1  229  ? 184.250 209.321 244.514 1.00 100.44 ? 229  ARG A C     1 
ATOM   1823  O  O     . ARG A  1  229  ? 184.245 209.057 245.720 1.00 100.44 ? 229  ARG A O     1 
ATOM   1824  C  CB    . ARG A  1  229  ? 182.656 207.442 244.051 1.00 100.44 ? 229  ARG A CB    1 
ATOM   1825  C  CG    . ARG A  1  229  ? 181.335 207.011 243.429 1.00 100.44 ? 229  ARG A CG    1 
ATOM   1826  C  CD    . ARG A  1  229  ? 180.823 205.709 244.029 1.00 100.44 ? 229  ARG A CD    1 
ATOM   1827  N  NE    . ARG A  1  229  ? 181.644 204.558 243.654 1.00 100.44 ? 229  ARG A NE    1 
ATOM   1828  C  CZ    . ARG A  1  229  ? 182.701 204.125 244.335 1.00 100.44 ? 229  ARG A CZ    1 
ATOM   1829  N  NH1   . ARG A  1  229  ? 183.093 204.742 245.444 1.00 100.44 ? 229  ARG A NH1   1 
ATOM   1830  N  NH2   . ARG A  1  229  ? 183.373 203.067 243.905 1.00 100.44 ? 229  ARG A NH2   1 
ATOM   1831  N  N     . ILE A  1  230  ? 185.227 210.020 243.948 1.00 96.96  ? 230  ILE A N     1 
ATOM   1832  C  CA    . ILE A  1  230  ? 186.318 210.568 244.761 1.00 96.96  ? 230  ILE A CA    1 
ATOM   1833  C  C     . ILE A  1  230  ? 185.816 211.807 245.496 1.00 96.96  ? 230  ILE A C     1 
ATOM   1834  O  O     . ILE A  1  230  ? 185.250 212.713 244.858 1.00 96.96  ? 230  ILE A O     1 
ATOM   1835  C  CB    . ILE A  1  230  ? 187.522 210.900 243.880 1.00 96.96  ? 230  ILE A CB    1 
ATOM   1836  C  CG1   . ILE A  1  230  ? 188.177 209.612 243.378 1.00 96.96  ? 230  ILE A CG1   1 
ATOM   1837  C  CG2   . ILE A  1  230  ? 188.521 211.762 244.654 1.00 96.96  ? 230  ILE A CG2   1 
ATOM   1838  C  CD1   . ILE A  1  230  ? 189.310 209.831 242.394 1.00 96.96  ? 230  ILE A CD1   1 
ATOM   1839  N  N     . PRO A  1  231  ? 185.989 211.903 246.817 1.00 101.09 ? 231  PRO A N     1 
ATOM   1840  C  CA    . PRO A  1  231  ? 185.568 213.123 247.516 1.00 101.09 ? 231  PRO A CA    1 
ATOM   1841  C  C     . PRO A  1  231  ? 186.326 214.338 247.009 1.00 101.09 ? 231  PRO A C     1 
ATOM   1842  O  O     . PRO A  1  231  ? 187.525 214.276 246.730 1.00 101.09 ? 231  PRO A O     1 
ATOM   1843  C  CB    . PRO A  1  231  ? 185.896 212.823 248.985 1.00 101.09 ? 231  PRO A CB    1 
ATOM   1844  C  CG    . PRO A  1  231  ? 185.951 211.339 249.074 1.00 101.09 ? 231  PRO A CG    1 
ATOM   1845  C  CD    . PRO A  1  231  ? 186.467 210.870 247.752 1.00 101.09 ? 231  PRO A CD    1 
ATOM   1846  N  N     . ALA A  1  232  ? 185.610 215.459 246.894 1.00 108.87 ? 232  ALA A N     1 
ATOM   1847  C  CA    . ALA A  1  232  ? 186.230 216.688 246.419 1.00 108.87 ? 232  ALA A CA    1 
ATOM   1848  C  C     . ALA A  1  232  ? 187.272 217.227 247.392 1.00 108.87 ? 232  ALA A C     1 
ATOM   1849  O  O     . ALA A  1  232  ? 188.122 218.025 246.991 1.00 108.87 ? 232  ALA A O     1 
ATOM   1850  C  CB    . ALA A  1  232  ? 185.161 217.753 246.169 1.00 108.87 ? 232  ALA A CB    1 
ATOM   1851  N  N     . GLU A  1  233  ? 187.223 216.806 248.658 1.00 117.32 ? 233  GLU A N     1 
ATOM   1852  C  CA    . GLU A  1  233  ? 188.204 217.275 249.631 1.00 117.32 ? 233  GLU A CA    1 
ATOM   1853  C  C     . GLU A  1  233  ? 189.597 216.743 249.316 1.00 117.32 ? 233  GLU A C     1 
ATOM   1854  O  O     . GLU A  1  233  ? 190.600 217.395 249.621 1.00 117.32 ? 233  GLU A O     1 
ATOM   1855  C  CB    . GLU A  1  233  ? 187.774 216.864 251.039 1.00 117.32 ? 233  GLU A CB    1 
ATOM   1856  C  CG    . GLU A  1  233  ? 188.704 217.341 252.144 1.00 117.32 ? 233  GLU A CG    1 
ATOM   1857  C  CD    . GLU A  1  233  ? 188.220 216.947 253.524 1.00 117.32 ? 233  GLU A CD    1 
ATOM   1858  O  OE1   . GLU A  1  233  ? 187.151 216.310 253.619 1.00 117.32 ? 233  GLU A OE1   1 
ATOM   1859  O  OE2   . GLU A  1  233  ? 188.907 217.272 254.515 1.00 117.32 ? 233  GLU A OE2   1 
ATOM   1860  N  N     . ASP A  1  234  ? 189.677 215.553 248.717 1.00 112.18 ? 234  ASP A N     1 
ATOM   1861  C  CA    . ASP A  1  234  ? 190.961 214.936 248.412 1.00 112.18 ? 234  ASP A CA    1 
ATOM   1862  C  C     . ASP A  1  234  ? 191.505 215.325 247.043 1.00 112.18 ? 234  ASP A C     1 
ATOM   1863  O  O     . ASP A  1  234  ? 192.646 214.971 246.730 1.00 112.18 ? 234  ASP A O     1 
ATOM   1864  C  CB    . ASP A  1  234  ? 190.840 213.413 248.498 1.00 112.18 ? 234  ASP A CB    1 
ATOM   1865  C  CG    . ASP A  1  234  ? 190.423 212.938 249.875 1.00 112.18 ? 234  ASP A CG    1 
ATOM   1866  O  OD1   . ASP A  1  234  ? 190.224 213.793 250.763 1.00 112.18 ? 234  ASP A OD1   1 
ATOM   1867  O  OD2   . ASP A  1  234  ? 190.294 211.711 250.069 1.00 112.18 ? 234  ASP A OD2   1 
ATOM   1868  N  N     . VAL A  1  235  ? 190.731 216.032 246.226 1.00 106.51 ? 235  VAL A N     1 
ATOM   1869  C  CA    . VAL A  1  235  ? 191.174 216.418 244.891 1.00 106.51 ? 235  VAL A CA    1 
ATOM   1870  C  C     . VAL A  1  235  ? 192.357 217.377 245.009 1.00 106.51 ? 235  VAL A C     1 
ATOM   1871  O  O     . VAL A  1  235  ? 193.357 217.204 244.298 1.00 106.51 ? 235  VAL A O     1 
ATOM   1872  C  CB    . VAL A  1  235  ? 190.030 217.035 244.073 1.00 106.51 ? 235  VAL A CB    1 
ATOM   1873  C  CG1   . VAL A  1  235  ? 190.553 217.583 242.749 1.00 106.51 ? 235  VAL A CG1   1 
ATOM   1874  C  CG2   . VAL A  1  235  ? 188.946 215.999 243.826 1.00 106.51 ? 235  VAL A CG2   1 
ATOM   1875  N  N     . PRO A  1  236  ? 192.301 218.395 245.876 1.00 104.80 ? 236  PRO A N     1 
ATOM   1876  C  CA    . PRO A  1  236  ? 193.483 219.256 246.040 1.00 104.80 ? 236  PRO A CA    1 
ATOM   1877  C  C     . PRO A  1  236  ? 194.722 218.494 246.472 1.00 104.80 ? 236  PRO A C     1 
ATOM   1878  O  O     . PRO A  1  236  ? 195.837 218.876 246.097 1.00 104.80 ? 236  PRO A O     1 
ATOM   1879  C  CB    . PRO A  1  236  ? 193.040 220.265 247.109 1.00 104.80 ? 236  PRO A CB    1 
ATOM   1880  C  CG    . PRO A  1  236  ? 191.559 220.270 247.045 1.00 104.80 ? 236  PRO A CG    1 
ATOM   1881  C  CD    . PRO A  1  236  ? 191.162 218.873 246.679 1.00 104.80 ? 236  PRO A CD    1 
ATOM   1882  N  N     . LEU A  1  237  ? 194.561 217.422 247.252 1.00 110.03 ? 237  LEU A N     1 
ATOM   1883  C  CA    . LEU A  1  237  ? 195.709 216.628 247.676 1.00 110.03 ? 237  LEU A CA    1 
ATOM   1884  C  C     . LEU A  1  237  ? 196.377 215.916 246.509 1.00 110.03 ? 237  LEU A C     1 
ATOM   1885  O  O     . LEU A  1  237  ? 197.552 215.548 246.615 1.00 110.03 ? 237  LEU A O     1 
ATOM   1886  C  CB    . LEU A  1  237  ? 195.280 215.608 248.731 1.00 110.03 ? 237  LEU A CB    1 
ATOM   1887  C  CG    . LEU A  1  237  ? 194.700 216.188 250.023 1.00 110.03 ? 237  LEU A CG    1 
ATOM   1888  C  CD1   . LEU A  1  237  ? 194.183 215.077 250.920 1.00 110.03 ? 237  LEU A CD1   1 
ATOM   1889  C  CD2   . LEU A  1  237  ? 195.737 217.030 250.751 1.00 110.03 ? 237  LEU A CD2   1 
ATOM   1890  N  N     . LEU A  1  238  ? 195.663 215.715 245.404 1.00 106.55 ? 238  LEU A N     1 
ATOM   1891  C  CA    . LEU A  1  238  ? 196.232 215.109 244.207 1.00 106.55 ? 238  LEU A CA    1 
ATOM   1892  C  C     . LEU A  1  238  ? 196.991 216.114 243.347 1.00 106.55 ? 238  LEU A C     1 
ATOM   1893  O  O     . LEU A  1  238  ? 197.374 215.777 242.222 1.00 106.55 ? 238  LEU A O     1 
ATOM   1894  C  CB    . LEU A  1  238  ? 195.124 214.454 243.375 1.00 106.55 ? 238  LEU A CB    1 
ATOM   1895  C  CG    . LEU A  1  238  ? 194.242 213.438 244.105 1.00 106.55 ? 238  LEU A CG    1 
ATOM   1896  C  CD1   . LEU A  1  238  ? 193.168 212.897 243.172 1.00 106.55 ? 238  LEU A CD1   1 
ATOM   1897  C  CD2   . LEU A  1  238  ? 195.071 212.301 244.681 1.00 106.55 ? 238  LEU A CD2   1 
ATOM   1898  N  N     . LEU A  1  239  ? 197.211 217.331 243.848 1.00 111.88 ? 239  LEU A N     1 
ATOM   1899  C  CA    . LEU A  1  239  ? 197.909 218.387 243.120 1.00 111.88 ? 239  LEU A CA    1 
ATOM   1900  C  C     . LEU A  1  239  ? 197.213 218.742 241.809 1.00 111.88 ? 239  LEU A C     1 
ATOM   1901  O  O     . LEU A  1  239  ? 197.825 219.342 240.919 1.00 111.88 ? 239  LEU A O     1 
ATOM   1902  C  CB    . LEU A  1  239  ? 199.372 218.006 242.853 1.00 111.88 ? 239  LEU A CB    1 
ATOM   1903  C  CG    . LEU A  1  239  ? 200.343 218.183 244.024 1.00 111.88 ? 239  LEU A CG    1 
ATOM   1904  C  CD1   . LEU A  1  239  ? 200.471 219.654 244.401 1.00 111.88 ? 239  LEU A CD1   1 
ATOM   1905  C  CD2   . LEU A  1  239  ? 199.909 217.357 245.227 1.00 111.88 ? 239  LEU A CD2   1 
ATOM   1906  N  N     . MET A  1  240  ? 195.937 218.390 241.675 1.00 105.19 ? 240  MET A N     1 
ATOM   1907  C  CA    . MET A  1  240  ? 195.143 218.733 240.504 1.00 105.19 ? 240  MET A CA    1 
ATOM   1908  C  C     . MET A  1  240  ? 194.176 219.852 240.868 1.00 105.19 ? 240  MET A C     1 
ATOM   1909  O  O     . MET A  1  240  ? 193.424 219.736 241.843 1.00 105.19 ? 240  MET A O     1 
ATOM   1910  C  CB    . MET A  1  240  ? 194.378 217.511 239.990 1.00 105.19 ? 240  MET A CB    1 
ATOM   1911  C  CG    . MET A  1  240  ? 193.437 217.806 238.834 1.00 105.19 ? 240  MET A CG    1 
ATOM   1912  S  SD    . MET A  1  240  ? 192.788 216.308 238.065 1.00 105.19 ? 240  MET A SD    1 
ATOM   1913  C  CE    . MET A  1  240  ? 192.010 215.511 239.468 1.00 105.19 ? 240  MET A CE    1 
ATOM   1914  N  N     . ASN A  1  241  ? 194.197 220.925 240.090 1.00 103.57 ? 241  ASN A N     1 
ATOM   1915  C  CA    . ASN A  1  241  ? 193.341 222.067 240.378 1.00 103.57 ? 241  ASN A CA    1 
ATOM   1916  C  C     . ASN A  1  241  ? 191.877 221.666 240.223 1.00 103.57 ? 241  ASN A C     1 
ATOM   1917  O  O     . ASN A  1  241  ? 191.504 221.097 239.189 1.00 103.57 ? 241  ASN A O     1 
ATOM   1918  C  CB    . ASN A  1  241  ? 193.672 223.229 239.444 1.00 103.57 ? 241  ASN A CB    1 
ATOM   1919  C  CG    . ASN A  1  241  ? 192.829 224.457 239.719 1.00 103.57 ? 241  ASN A CG    1 
ATOM   1920  O  OD1   . ASN A  1  241  ? 191.759 224.633 239.136 1.00 103.57 ? 241  ASN A OD1   1 
ATOM   1921  N  ND2   . ASN A  1  241  ? 193.308 225.316 240.613 1.00 103.57 ? 241  ASN A ND2   1 
ATOM   1922  N  N     . PRO A  1  242  ? 191.022 221.939 241.213 1.00 99.01  ? 242  PRO A N     1 
ATOM   1923  C  CA    . PRO A  1  242  ? 189.613 221.539 241.066 1.00 99.01  ? 242  PRO A CA    1 
ATOM   1924  C  C     . PRO A  1  242  ? 188.885 222.311 239.981 1.00 99.01  ? 242  PRO A C     1 
ATOM   1925  O  O     . PRO A  1  242  ? 188.035 221.740 239.287 1.00 99.01  ? 242  PRO A O     1 
ATOM   1926  C  CB    . PRO A  1  242  ? 189.024 221.803 242.458 1.00 99.01  ? 242  PRO A CB    1 
ATOM   1927  C  CG    . PRO A  1  242  ? 189.895 222.857 243.045 1.00 99.01  ? 242  PRO A CG    1 
ATOM   1928  C  CD    . PRO A  1  242  ? 191.272 222.614 242.500 1.00 99.01  ? 242  PRO A CD    1 
ATOM   1929  N  N     . GLU A  1  243  ? 189.194 223.600 239.815 1.00 99.55  ? 243  GLU A N     1 
ATOM   1930  C  CA    . GLU A  1  243  ? 188.522 224.384 238.782 1.00 99.55  ? 243  GLU A CA    1 
ATOM   1931  C  C     . GLU A  1  243  ? 188.969 223.972 237.386 1.00 99.55  ? 243  GLU A C     1 
ATOM   1932  O  O     . GLU A  1  243  ? 188.202 224.110 236.424 1.00 99.55  ? 243  GLU A O     1 
ATOM   1933  C  CB    . GLU A  1  243  ? 188.782 225.877 238.997 1.00 99.55  ? 243  GLU A CB    1 
ATOM   1934  C  CG    . GLU A  1  243  ? 188.188 226.447 240.280 1.00 99.55  ? 243  GLU A CG    1 
ATOM   1935  C  CD    . GLU A  1  243  ? 189.009 226.111 241.510 1.00 99.55  ? 243  GLU A CD    1 
ATOM   1936  O  OE1   . GLU A  1  243  ? 190.143 225.618 241.358 1.00 99.55  ? 243  GLU A OE1   1 
ATOM   1937  O  OE2   . GLU A  1  243  ? 188.515 226.346 242.635 1.00 99.55  ? 243  GLU A OE2   1 
ATOM   1938  N  N     . ALA A  1  244  ? 190.198 223.468 237.250 1.00 100.64 ? 244  ALA A N     1 
ATOM   1939  C  CA    . ALA A  1  244  ? 190.694 223.074 235.936 1.00 100.64 ? 244  ALA A CA    1 
ATOM   1940  C  C     . ALA A  1  244  ? 189.985 221.819 235.437 1.00 100.64 ? 244  ALA A C     1 
ATOM   1941  O  O     . ALA A  1  244  ? 189.513 221.773 234.295 1.00 100.64 ? 244  ALA A O     1 
ATOM   1942  C  CB    . ALA A  1  244  ? 192.207 222.853 235.993 1.00 100.64 ? 244  ALA A CB    1 
ATOM   1943  N  N     . GLY A  1  245  ? 189.903 220.793 236.278 1.00 102.15 ? 245  GLY A N     1 
ATOM   1944  C  CA    . GLY A  1  245  ? 189.269 219.551 235.888 1.00 102.15 ? 245  GLY A CA    1 
ATOM   1945  C  C     . GLY A  1  245  ? 188.968 218.700 237.103 1.00 102.15 ? 245  GLY A C     1 
ATOM   1946  O  O     . GLY A  1  245  ? 189.190 219.107 238.246 1.00 102.15 ? 245  GLY A O     1 
ATOM   1947  N  N     . LYS A  1  246  ? 188.455 217.509 236.838 1.00 102.22 ? 246  LYS A N     1 
ATOM   1948  C  CA    . LYS A  1  246  ? 188.083 216.546 237.860 1.00 102.22 ? 246  LYS A CA    1 
ATOM   1949  C  C     . LYS A  1  246  ? 188.734 215.206 237.560 1.00 102.22 ? 246  LYS A C     1 
ATOM   1950  O  O     . LYS A  1  246  ? 189.135 214.942 236.420 1.00 102.22 ? 246  LYS A O     1 
ATOM   1951  C  CB    . LYS A  1  246  ? 186.558 216.374 237.935 1.00 102.22 ? 246  LYS A CB    1 
ATOM   1952  C  CG    . LYS A  1  246  ? 185.808 217.661 238.241 1.00 102.22 ? 246  LYS A CG    1 
ATOM   1953  C  CD    . LYS A  1  246  ? 184.311 217.429 238.366 1.00 102.22 ? 246  LYS A CD    1 
ATOM   1954  C  CE    . LYS A  1  246  ? 183.684 217.031 237.037 1.00 102.22 ? 246  LYS A CE    1 
ATOM   1955  N  NZ    . LYS A  1  246  ? 182.206 216.881 237.139 1.00 102.22 ? 246  LYS A NZ    1 
ATOM   1956  N  N     . PRO A  1  247  ? 188.862 214.336 238.563 1.00 97.60  ? 247  PRO A N     1 
ATOM   1957  C  CA    . PRO A  1  247  ? 189.461 213.015 238.304 1.00 97.60  ? 247  PRO A CA    1 
ATOM   1958  C  C     . PRO A  1  247  ? 188.710 212.207 237.263 1.00 97.60  ? 247  PRO A C     1 
ATOM   1959  O  O     . PRO A  1  247  ? 189.332 211.425 236.530 1.00 97.60  ? 247  PRO A O     1 
ATOM   1960  C  CB    . PRO A  1  247  ? 189.424 212.336 239.680 1.00 97.60  ? 247  PRO A CB    1 
ATOM   1961  C  CG    . PRO A  1  247  ? 189.337 213.452 240.664 1.00 97.60  ? 247  PRO A CG    1 
ATOM   1962  C  CD    . PRO A  1  247  ? 188.542 214.525 239.989 1.00 97.60  ? 247  PRO A CD    1 
ATOM   1963  N  N     . SER A  1  248  ? 187.388 212.368 237.173 1.00 97.73  ? 248  SER A N     1 
ATOM   1964  C  CA    . SER A  1  248  ? 186.603 211.622 236.197 1.00 97.73  ? 248  SER A CA    1 
ATOM   1965  C  C     . SER A  1  248  ? 186.876 212.057 234.764 1.00 97.73  ? 248  SER A C     1 
ATOM   1966  O  O     . SER A  1  248  ? 186.462 211.354 233.835 1.00 97.73  ? 248  SER A O     1 
ATOM   1967  C  CB    . SER A  1  248  ? 185.110 211.777 236.503 1.00 97.73  ? 248  SER A CB    1 
ATOM   1968  O  OG    . SER A  1  248  ? 184.721 213.140 236.470 1.00 97.73  ? 248  SER A OG    1 
ATOM   1969  N  N     . ASP A  1  249  ? 187.556 213.185 234.559 1.00 103.19 ? 249  ASP A N     1 
ATOM   1970  C  CA    . ASP A  1  249  ? 187.827 213.669 233.212 1.00 103.19 ? 249  ASP A CA    1 
ATOM   1971  C  C     . ASP A  1  249  ? 189.018 212.978 232.562 1.00 103.19 ? 249  ASP A C     1 
ATOM   1972  O  O     . ASP A  1  249  ? 189.184 213.076 231.341 1.00 103.19 ? 249  ASP A O     1 
ATOM   1973  C  CB    . ASP A  1  249  ? 188.069 215.179 233.236 1.00 103.19 ? 249  ASP A CB    1 
ATOM   1974  C  CG    . ASP A  1  249  ? 186.882 215.951 233.783 1.00 103.19 ? 249  ASP A CG    1 
ATOM   1975  O  OD1   . ASP A  1  249  ? 185.740 215.471 233.631 1.00 103.19 ? 249  ASP A OD1   1 
ATOM   1976  O  OD2   . ASP A  1  249  ? 187.093 217.037 234.364 1.00 103.19 ? 249  ASP A OD2   1 
ATOM   1977  N  N     . LEU A  1  250  ? 189.850 212.283 233.341 1.00 99.60  ? 250  LEU A N     1 
ATOM   1978  C  CA    . LEU A  1  250  ? 191.009 211.612 232.763 1.00 99.60  ? 250  LEU A CA    1 
ATOM   1979  C  C     . LEU A  1  250  ? 190.593 210.458 231.857 1.00 99.60  ? 250  LEU A C     1 
ATOM   1980  O  O     . LEU A  1  250  ? 191.248 210.209 230.837 1.00 99.60  ? 250  LEU A O     1 
ATOM   1981  C  CB    . LEU A  1  250  ? 191.939 211.111 233.868 1.00 99.60  ? 250  LEU A CB    1 
ATOM   1982  C  CG    . LEU A  1  250  ? 192.800 212.183 234.546 1.00 99.60  ? 250  LEU A CG    1 
ATOM   1983  C  CD1   . LEU A  1  250  ? 191.956 213.119 235.399 1.00 99.60  ? 250  LEU A CD1   1 
ATOM   1984  C  CD2   . LEU A  1  250  ? 193.896 211.536 235.376 1.00 99.60  ? 250  LEU A CD2   1 
ATOM   1985  N  N     . ILE A  1  251  ? 189.524 209.751 232.205 1.00 98.08  ? 251  ILE A N     1 
ATOM   1986  C  CA    . ILE A  1  251  ? 188.982 208.696 231.357 1.00 98.08  ? 251  ILE A CA    1 
ATOM   1987  C  C     . ILE A  1  251  ? 188.018 209.343 230.371 1.00 98.08  ? 251  ILE A C     1 
ATOM   1988  O  O     . ILE A  1  251  ? 187.001 209.922 230.769 1.00 98.08  ? 251  ILE A O     1 
ATOM   1989  C  CB    . ILE A  1  251  ? 188.281 207.611 232.187 1.00 98.08  ? 251  ILE A CB    1 
ATOM   1990  C  CG1   . ILE A  1  251  ? 189.309 206.705 232.873 1.00 98.08  ? 251  ILE A CG1   1 
ATOM   1991  C  CG2   . ILE A  1  251  ? 187.357 206.774 231.308 1.00 98.08  ? 251  ILE A CG2   1 
ATOM   1992  C  CD1   . ILE A  1  251  ? 190.171 207.405 233.900 1.00 98.08  ? 251  ILE A CD1   1 
ATOM   1993  N  N     . LEU A  1  252  ? 188.334 209.242 229.082 1.00 99.57  ? 252  LEU A N     1 
ATOM   1994  C  CA    . LEU A  1  252  ? 187.562 209.908 228.044 1.00 99.57  ? 252  LEU A CA    1 
ATOM   1995  C  C     . LEU A  1  252  ? 186.426 209.009 227.574 1.00 99.57  ? 252  LEU A C     1 
ATOM   1996  O  O     . LEU A  1  252  ? 186.637 207.827 227.291 1.00 99.57  ? 252  LEU A O     1 
ATOM   1997  C  CB    . LEU A  1  252  ? 188.464 210.285 226.865 1.00 99.57  ? 252  LEU A CB    1 
ATOM   1998  C  CG    . LEU A  1  252  ? 189.142 209.134 226.117 1.00 99.57  ? 252  LEU A CG    1 
ATOM   1999  C  CD1   . LEU A  1  252  ? 188.345 208.726 224.885 1.00 99.57  ? 252  LEU A CD1   1 
ATOM   2000  C  CD2   . LEU A  1  252  ? 190.564 209.517 225.732 1.00 99.57  ? 252  LEU A CD2   1 
ATOM   2001  N  N     . THR A  1  253  ? 185.219 209.577 227.510 1.00 97.47  ? 253  THR A N     1 
ATOM   2002  C  CA    . THR A  1  253  ? 184.069 208.906 226.925 1.00 97.47  ? 253  THR A CA    1 
ATOM   2003  C  C     . THR A  1  253  ? 183.582 209.561 225.642 1.00 97.47  ? 253  THR A C     1 
ATOM   2004  O  O     . THR A  1  253  ? 182.872 208.906 224.872 1.00 97.47  ? 253  THR A O     1 
ATOM   2005  C  CB    . THR A  1  253  ? 182.900 208.863 227.925 1.00 97.47  ? 253  THR A CB    1 
ATOM   2006  O  OG1   . THR A  1  253  ? 182.537 210.196 228.301 1.00 97.47  ? 253  THR A OG1   1 
ATOM   2007  C  CG2   . THR A  1  253  ? 183.288 208.075 229.167 1.00 97.47  ? 253  THR A CG2   1 
ATOM   2008  N  N     . ARG A  1  254  ? 183.940 210.817 225.394 1.00 96.92  ? 254  ARG A N     1 
ATOM   2009  C  CA    . ARG A  1  254  ? 183.622 211.512 224.154 1.00 96.92  ? 254  ARG A CA    1 
ATOM   2010  C  C     . ARG A  1  254  ? 184.907 212.020 223.519 1.00 96.92  ? 254  ARG A C     1 
ATOM   2011  O  O     . ARG A  1  254  ? 185.831 212.448 224.218 1.00 96.92  ? 254  ARG A O     1 
ATOM   2012  C  CB    . ARG A  1  254  ? 182.668 212.685 224.399 1.00 96.92  ? 254  ARG A CB    1 
ATOM   2013  C  CG    . ARG A  1  254  ? 181.238 212.278 224.711 1.00 96.92  ? 254  ARG A CG    1 
ATOM   2014  C  CD    . ARG A  1  254  ? 180.313 213.486 224.699 1.00 96.92  ? 254  ARG A CD    1 
ATOM   2015  N  NE    . ARG A  1  254  ? 178.913 213.108 224.870 1.00 96.92  ? 254  ARG A NE    1 
ATOM   2016  C  CZ    . ARG A  1  254  ? 178.302 212.983 226.044 1.00 96.92  ? 254  ARG A CZ    1 
ATOM   2017  N  NH1   . ARG A  1  254  ? 178.959 213.202 227.176 1.00 96.92  ? 254  ARG A NH1   1 
ATOM   2018  N  NH2   . ARG A  1  254  ? 177.023 212.636 226.087 1.00 96.92  ? 254  ARG A NH2   1 
ATOM   2019  N  N     . LEU A  1  255  ? 184.960 211.970 222.191 1.00 96.56  ? 255  LEU A N     1 
ATOM   2020  C  CA    . LEU A  1  255  ? 186.103 212.448 221.424 1.00 96.56  ? 255  LEU A CA    1 
ATOM   2021  C  C     . LEU A  1  255  ? 185.727 213.739 220.712 1.00 96.56  ? 255  LEU A C     1 
ATOM   2022  O  O     . LEU A  1  255  ? 184.663 213.823 220.088 1.00 96.56  ? 255  LEU A O     1 
ATOM   2023  C  CB    . LEU A  1  255  ? 186.566 211.397 220.411 1.00 96.56  ? 255  LEU A CB    1 
ATOM   2024  C  CG    . LEU A  1  255  ? 187.242 210.156 221.000 1.00 96.56  ? 255  LEU A CG    1 
ATOM   2025  C  CD1   . LEU A  1  255  ? 187.518 209.136 219.906 1.00 96.56  ? 255  LEU A CD1   1 
ATOM   2026  C  CD2   . LEU A  1  255  ? 188.530 210.527 221.720 1.00 96.56  ? 255  LEU A CD2   1 
ATOM   2027  N  N     . LEU A  1  256  ? 186.598 214.740 220.814 1.00 93.52  ? 256  LEU A N     1 
ATOM   2028  C  CA    . LEU A  1  256  ? 186.365 216.046 220.199 1.00 93.52  ? 256  LEU A CA    1 
ATOM   2029  C  C     . LEU A  1  256  ? 186.977 216.047 218.804 1.00 93.52  ? 256  LEU A C     1 
ATOM   2030  O  O     . LEU A  1  256  ? 188.191 216.199 218.644 1.00 93.52  ? 256  LEU A O     1 
ATOM   2031  C  CB    . LEU A  1  256  ? 186.949 217.161 221.063 1.00 93.52  ? 256  LEU A CB    1 
ATOM   2032  C  CG    . LEU A  1  256  ? 186.253 217.420 222.401 1.00 93.52  ? 256  LEU A CG    1 
ATOM   2033  C  CD1   . LEU A  1  256  ? 186.987 218.500 223.181 1.00 93.52  ? 256  LEU A CD1   1 
ATOM   2034  C  CD2   . LEU A  1  256  ? 184.797 217.808 222.191 1.00 93.52  ? 256  LEU A CD2   1 
ATOM   2035  N  N     . VAL A  1  257  ? 186.134 215.871 217.796 1.00 90.38  ? 257  VAL A N     1 
ATOM   2036  C  CA    . VAL A  1  257  ? 186.595 215.997 216.409 1.00 90.38  ? 257  VAL A CA    1 
ATOM   2037  C  C     . VAL A  1  257  ? 186.833 217.472 216.098 1.00 90.38  ? 257  VAL A C     1 
ATOM   2038  O  O     . VAL A  1  257  ? 185.922 218.299 216.296 1.00 90.38  ? 257  VAL A O     1 
ATOM   2039  C  CB    . VAL A  1  257  ? 185.573 215.386 215.445 1.00 90.38  ? 257  VAL A CB    1 
ATOM   2040  C  CG1   . VAL A  1  257  ? 184.167 215.898 215.733 1.00 90.38  ? 257  VAL A CG1   1 
ATOM   2041  C  CG2   . VAL A  1  257  ? 185.962 215.682 214.002 1.00 90.38  ? 257  VAL A CG2   1 
ATOM   2042  N  N     . PRO A  1  258  ? 188.016 217.855 215.619 1.00 89.33  ? 258  PRO A N     1 
ATOM   2043  C  CA    . PRO A  1  258  ? 188.300 219.275 215.391 1.00 89.33  ? 258  PRO A CA    1 
ATOM   2044  C  C     . PRO A  1  258  ? 187.578 219.792 214.162 1.00 89.33  ? 258  PRO A C     1 
ATOM   2045  O  O     . PRO A  1  258  ? 186.975 219.012 213.408 1.00 89.33  ? 258  PRO A O     1 
ATOM   2046  C  CB    . PRO A  1  258  ? 189.821 219.299 215.192 1.00 89.33  ? 258  PRO A CB    1 
ATOM   2047  C  CG    . PRO A  1  258  ? 190.148 217.955 214.659 1.00 89.33  ? 258  PRO A CG    1 
ATOM   2048  C  CD    . PRO A  1  258  ? 189.181 217.006 215.311 1.00 89.33  ? 258  PRO A CD    1 
ATOM   2049  N  N     . PRO A  1  259  ? 187.614 221.106 213.923 1.00 91.52  ? 259  PRO A N     1 
ATOM   2050  C  CA    . PRO A  1  259  ? 187.006 221.647 212.701 1.00 91.52  ? 259  PRO A CA    1 
ATOM   2051  C  C     . PRO A  1  259  ? 187.740 221.186 211.453 1.00 91.52  ? 259  PRO A C     1 
ATOM   2052  O  O     . PRO A  1  259  ? 188.736 220.463 211.542 1.00 91.52  ? 259  PRO A O     1 
ATOM   2053  C  CB    . PRO A  1  259  ? 187.116 223.167 212.889 1.00 91.52  ? 259  PRO A CB    1 
ATOM   2054  C  CG    . PRO A  1  259  ? 187.404 223.376 214.343 1.00 91.52  ? 259  PRO A CG    1 
ATOM   2055  C  CD    . PRO A  1  259  ? 188.152 222.166 214.792 1.00 91.52  ? 259  PRO A CD    1 
ATOM   2056  N  N     . LEU A  1  260  ? 187.254 221.600 210.281 1.00 97.69  ? 260  LEU A N     1 
ATOM   2057  C  CA    . LEU A  1  260  ? 187.923 221.237 209.037 1.00 97.69  ? 260  LEU A CA    1 
ATOM   2058  C  C     . LEU A  1  260  ? 189.140 222.110 208.763 1.00 97.69  ? 260  LEU A C     1 
ATOM   2059  O  O     . LEU A  1  260  ? 189.960 221.753 207.912 1.00 97.69  ? 260  LEU A O     1 
ATOM   2060  C  CB    . LEU A  1  260  ? 186.940 221.329 207.868 1.00 97.69  ? 260  LEU A CB    1 
ATOM   2061  C  CG    . LEU A  1  260  ? 185.671 220.480 207.998 1.00 97.69  ? 260  LEU A CG    1 
ATOM   2062  C  CD1   . LEU A  1  260  ? 184.706 220.808 206.871 1.00 97.69  ? 260  LEU A CD1   1 
ATOM   2063  C  CD2   . LEU A  1  260  ? 185.993 218.992 208.004 1.00 97.69  ? 260  LEU A CD2   1 
ATOM   2064  N  N     . CYS A  1  261  ? 189.274 223.241 209.460 1.00 105.17 ? 261  CYS A N     1 
ATOM   2065  C  CA    . CYS A  1  261  ? 190.467 224.066 209.293 1.00 105.17 ? 261  CYS A CA    1 
ATOM   2066  C  C     . CYS A  1  261  ? 191.726 223.301 209.673 1.00 105.17 ? 261  CYS A C     1 
ATOM   2067  O  O     . CYS A  1  261  ? 192.788 223.521 209.080 1.00 105.17 ? 261  CYS A O     1 
ATOM   2068  C  CB    . CYS A  1  261  ? 190.344 225.339 210.131 1.00 105.17 ? 261  CYS A CB    1 
ATOM   2069  S  SG    . CYS A  1  261  ? 188.926 226.375 209.700 1.00 105.17 ? 261  CYS A SG    1 
ATOM   2070  N  N     . ILE A  1  262  ? 191.629 222.405 210.658 1.00 97.90  ? 262  ILE A N     1 
ATOM   2071  C  CA    . ILE A  1  262  ? 192.776 221.591 211.045 1.00 97.90  ? 262  ILE A CA    1 
ATOM   2072  C  C     . ILE A  1  262  ? 192.934 220.376 210.139 1.00 97.90  ? 262  ILE A C     1 
ATOM   2073  O  O     . ILE A  1  262  ? 194.047 219.846 210.016 1.00 97.90  ? 262  ILE A O     1 
ATOM   2074  C  CB    . ILE A  1  262  ? 192.650 221.132 212.509 1.00 97.90  ? 262  ILE A CB    1 
ATOM   2075  C  CG1   . ILE A  1  262  ? 192.194 222.294 213.394 1.00 97.90  ? 262  ILE A CG1   1 
ATOM   2076  C  CG2   . ILE A  1  262  ? 193.978 220.577 213.012 1.00 97.90  ? 262  ILE A CG2   1 
ATOM   2077  C  CD1   . ILE A  1  262  ? 192.157 221.961 214.870 1.00 97.90  ? 262  ILE A CD1   1 
ATOM   2078  N  N     . ARG A  1  263  ? 191.857 219.928 209.492 1.00 101.02 ? 263  ARG A N     1 
ATOM   2079  C  CA    . ARG A  1  263  ? 191.861 218.749 208.628 1.00 101.02 ? 263  ARG A CA    1 
ATOM   2080  C  C     . ARG A  1  263  ? 191.621 219.208 207.194 1.00 101.02 ? 263  ARG A C     1 
ATOM   2081  O  O     . ARG A  1  263  ? 190.497 219.105 206.679 1.00 101.02 ? 263  ARG A O     1 
ATOM   2082  C  CB    . ARG A  1  263  ? 190.799 217.741 209.063 1.00 101.02 ? 263  ARG A CB    1 
ATOM   2083  C  CG    . ARG A  1  263  ? 190.899 217.320 210.521 1.00 101.02 ? 263  ARG A CG    1 
ATOM   2084  C  CD    . ARG A  1  263  ? 189.752 216.402 210.906 1.00 101.02 ? 263  ARG A CD    1 
ATOM   2085  N  NE    . ARG A  1  263  ? 188.461 217.076 210.814 1.00 101.02 ? 263  ARG A NE    1 
ATOM   2086  C  CZ    . ARG A  1  263  ? 187.283 216.473 210.962 1.00 101.02 ? 263  ARG A CZ    1 
ATOM   2087  N  NH1   . ARG A  1  263  ? 187.227 215.169 211.207 1.00 101.02 ? 263  ARG A NH1   1 
ATOM   2088  N  NH2   . ARG A  1  263  ? 186.163 217.172 210.860 1.00 101.02 ? 263  ARG A NH2   1 
ATOM   2089  N  N     . PRO A  1  264  ? 192.650 219.719 206.518 1.00 105.36 ? 264  PRO A N     1 
ATOM   2090  C  CA    . PRO A  1  264  ? 192.458 220.176 205.138 1.00 105.36 ? 264  PRO A CA    1 
ATOM   2091  C  C     . PRO A  1  264  ? 192.251 219.009 204.187 1.00 105.36 ? 264  PRO A C     1 
ATOM   2092  O  O     . PRO A  1  264  ? 192.930 217.983 204.274 1.00 105.36 ? 264  PRO A O     1 
ATOM   2093  C  CB    . PRO A  1  264  ? 193.755 220.931 204.831 1.00 105.36 ? 264  PRO A CB    1 
ATOM   2094  C  CG    . PRO A  1  264  ? 194.769 220.312 205.733 1.00 105.36 ? 264  PRO A CG    1 
ATOM   2095  C  CD    . PRO A  1  264  ? 194.031 219.922 206.985 1.00 105.36 ? 264  PRO A CD    1 
ATOM   2096  N  N     . SER A  1  265  ? 191.301 219.178 203.270 1.00 116.18 ? 265  SER A N     1 
ATOM   2097  C  CA    . SER A  1  265  ? 190.967 218.169 202.276 1.00 116.18 ? 265  SER A CA    1 
ATOM   2098  C  C     . SER A  1  265  ? 191.190 218.752 200.890 1.00 116.18 ? 265  SER A C     1 
ATOM   2099  O  O     . SER A  1  265  ? 190.683 219.838 200.581 1.00 116.18 ? 265  SER A O     1 
ATOM   2100  C  CB    . SER A  1  265  ? 189.516 217.706 202.427 1.00 116.18 ? 265  SER A CB    1 
ATOM   2101  O  OG    . SER A  1  265  ? 188.614 218.769 202.172 1.00 116.18 ? 265  SER A OG    1 
ATOM   2102  N  N     . VAL A  1  266  ? 191.938 218.035 200.056 1.00 124.92 ? 266  VAL A N     1 
ATOM   2103  C  CA    . VAL A  1  266  ? 192.239 218.469 198.697 1.00 124.92 ? 266  VAL A CA    1 
ATOM   2104  C  C     . VAL A  1  266  ? 191.398 217.632 197.742 1.00 124.92 ? 266  VAL A C     1 
ATOM   2105  O  O     . VAL A  1  266  ? 191.464 216.396 197.764 1.00 124.92 ? 266  VAL A O     1 
ATOM   2106  C  CB    . VAL A  1  266  ? 193.735 218.341 198.370 1.00 124.92 ? 266  VAL A CB    1 
ATOM   2107  C  CG1   . VAL A  1  266  ? 194.010 218.822 196.951 1.00 124.92 ? 266  VAL A CG1   1 
ATOM   2108  C  CG2   . VAL A  1  266  ? 194.577 219.125 199.371 1.00 124.92 ? 266  VAL A CG2   1 
ATOM   2109  N  N     . VAL A  1  267  ? 190.608 218.305 196.909 1.00 133.83 ? 267  VAL A N     1 
ATOM   2110  C  CA    . VAL A  1  267  ? 189.739 217.641 195.943 1.00 133.83 ? 267  VAL A CA    1 
ATOM   2111  C  C     . VAL A  1  267  ? 190.549 217.457 194.662 1.00 133.83 ? 267  VAL A C     1 
ATOM   2112  O  O     . VAL A  1  267  ? 190.693 218.382 193.863 1.00 133.83 ? 267  VAL A O     1 
ATOM   2113  C  CB    . VAL A  1  267  ? 188.458 218.438 195.693 1.00 133.83 ? 267  VAL A CB    1 
ATOM   2114  C  CG1   . VAL A  1  267  ? 187.565 217.711 194.696 1.00 133.83 ? 267  VAL A CG1   1 
ATOM   2115  C  CG2   . VAL A  1  267  ? 187.719 218.685 197.001 1.00 133.83 ? 267  VAL A CG2   1 
ATOM   2116  N  N     . SER A  1  268  ? 191.080 216.250 194.471 1.00 137.24 ? 268  SER A N     1 
ATOM   2117  C  CA    . SER A  1  268  ? 191.876 215.927 193.286 1.00 137.24 ? 268  SER A CA    1 
ATOM   2118  C  C     . SER A  1  268  ? 190.922 215.464 192.192 1.00 137.24 ? 268  SER A C     1 
ATOM   2119  O  O     . SER A  1  268  ? 190.606 214.281 192.067 1.00 137.24 ? 268  SER A O     1 
ATOM   2120  C  CB    . SER A  1  268  ? 192.920 214.867 193.610 1.00 137.24 ? 268  SER A CB    1 
ATOM   2121  O  OG    . SER A  1  268  ? 192.311 213.663 194.047 1.00 137.24 ? 268  SER A OG    1 
ATOM   2122  N  N     . ASP A  1  269  ? 190.456 216.418 191.382 1.00 139.91 ? 269  ASP A N     1 
ATOM   2123  C  CA    . ASP A  1  269  ? 189.536 216.103 190.297 1.00 139.91 ? 269  ASP A CA    1 
ATOM   2124  C  C     . ASP A  1  269  ? 190.183 215.276 189.194 1.00 139.91 ? 269  ASP A C     1 
ATOM   2125  O  O     . ASP A  1  269  ? 189.462 214.727 188.354 1.00 139.91 ? 269  ASP A O     1 
ATOM   2126  C  CB    . ASP A  1  269  ? 188.971 217.395 189.702 1.00 139.91 ? 269  ASP A CB    1 
ATOM   2127  C  CG    . ASP A  1  269  ? 190.046 218.283 189.110 1.00 139.91 ? 269  ASP A CG    1 
ATOM   2128  O  OD1   . ASP A  1  269  ? 191.191 218.248 189.607 1.00 139.91 ? 269  ASP A OD1   1 
ATOM   2129  O  OD2   . ASP A  1  269  ? 189.746 219.023 188.148 1.00 139.91 ? 269  ASP A OD2   1 
ATOM   2130  N  N     . LEU A  1  270  ? 191.514 215.172 189.175 1.00 138.83 ? 270  LEU A N     1 
ATOM   2131  C  CA    . LEU A  1  270  ? 192.184 214.390 188.142 1.00 138.83 ? 270  LEU A CA    1 
ATOM   2132  C  C     . LEU A  1  270  ? 191.922 212.896 188.287 1.00 138.83 ? 270  LEU A C     1 
ATOM   2133  O  O     . LEU A  1  270  ? 192.143 212.148 187.329 1.00 138.83 ? 270  LEU A O     1 
ATOM   2134  C  CB    . LEU A  1  270  ? 193.688 214.673 188.159 1.00 138.83 ? 270  LEU A CB    1 
ATOM   2135  C  CG    . LEU A  1  270  ? 194.446 214.449 189.472 1.00 138.83 ? 270  LEU A CG    1 
ATOM   2136  C  CD1   . LEU A  1  270  ? 194.875 212.995 189.628 1.00 138.83 ? 270  LEU A CD1   1 
ATOM   2137  C  CD2   . LEU A  1  270  ? 195.652 215.374 189.552 1.00 138.83 ? 270  LEU A CD2   1 
ATOM   2138  N  N     . LYS A  1  271  ? 191.466 212.447 189.454 1.00 134.99 ? 271  LYS A N     1 
ATOM   2139  C  CA    . LYS A  1  271  ? 191.129 211.051 189.689 1.00 134.99 ? 271  LYS A CA    1 
ATOM   2140  C  C     . LYS A  1  271  ? 189.868 210.977 190.545 1.00 134.99 ? 271  LYS A C     1 
ATOM   2141  O  O     . LYS A  1  271  ? 189.304 211.999 190.949 1.00 134.99 ? 271  LYS A O     1 
ATOM   2142  C  CB    . LYS A  1  271  ? 192.289 210.304 190.361 1.00 134.99 ? 271  LYS A CB    1 
ATOM   2143  C  CG    . LYS A  1  271  ? 192.685 210.853 191.726 1.00 134.99 ? 271  LYS A CG    1 
ATOM   2144  C  CD    . LYS A  1  271  ? 193.713 209.965 192.412 1.00 134.99 ? 271  LYS A CD    1 
ATOM   2145  C  CE    . LYS A  1  271  ? 195.026 209.917 191.645 1.00 134.99 ? 271  LYS A CE    1 
ATOM   2146  N  NZ    . LYS A  1  271  ? 196.043 209.086 192.343 1.00 134.99 ? 271  LYS A NZ    1 
ATOM   2147  N  N     . SER A  1  272  ? 189.430 209.752 190.822 1.00 128.12 ? 272  SER A N     1 
ATOM   2148  C  CA    . SER A  1  272  ? 188.235 209.517 191.632 1.00 128.12 ? 272  SER A CA    1 
ATOM   2149  C  C     . SER A  1  272  ? 188.639 209.320 193.091 1.00 128.12 ? 272  SER A C     1 
ATOM   2150  O  O     . SER A  1  272  ? 188.504 208.246 193.676 1.00 128.12 ? 272  SER A O     1 
ATOM   2151  C  CB    . SER A  1  272  ? 187.462 208.315 191.094 1.00 128.12 ? 272  SER A CB    1 
ATOM   2152  O  OG    . SER A  1  272  ? 188.257 207.142 191.132 1.00 128.12 ? 272  SER A OG    1 
ATOM   2153  N  N     . GLY A  1  273  ? 189.146 210.400 193.676 1.00 128.45 ? 273  GLY A N     1 
ATOM   2154  C  CA    . GLY A  1  273  ? 189.580 210.367 195.059 1.00 128.45 ? 273  GLY A CA    1 
ATOM   2155  C  C     . GLY A  1  273  ? 189.964 211.752 195.530 1.00 128.45 ? 273  GLY A C     1 
ATOM   2156  O  O     . GLY A  1  273  ? 190.121 212.683 194.737 1.00 128.45 ? 273  GLY A O     1 
ATOM   2157  N  N     . THR A  1  274  ? 190.114 211.871 196.848 1.00 129.12 ? 274  THR A N     1 
ATOM   2158  C  CA    . THR A  1  274  ? 190.493 213.123 197.485 1.00 129.12 ? 274  THR A CA    1 
ATOM   2159  C  C     . THR A  1  274  ? 191.574 212.855 198.520 1.00 129.12 ? 274  THR A C     1 
ATOM   2160  O  O     . THR A  1  274  ? 191.616 211.789 199.140 1.00 129.12 ? 274  THR A O     1 
ATOM   2161  C  CB    . THR A  1  274  ? 189.287 213.804 198.156 1.00 129.12 ? 274  THR A CB    1 
ATOM   2162  O  OG1   . THR A  1  274  ? 188.764 212.959 199.187 1.00 129.12 ? 274  THR A OG1   1 
ATOM   2163  C  CG2   . THR A  1  274  ? 188.199 214.092 197.132 1.00 129.12 ? 274  THR A CG2   1 
ATOM   2164  N  N     . ASN A  1  275  ? 192.451 213.839 198.705 1.00 128.07 ? 275  ASN A N     1 
ATOM   2165  C  CA    . ASN A  1  275  ? 193.546 213.733 199.661 1.00 128.07 ? 275  ASN A CA    1 
ATOM   2166  C  C     . ASN A  1  275  ? 193.075 214.252 201.016 1.00 128.07 ? 275  ASN A C     1 
ATOM   2167  O  O     . ASN A  1  275  ? 192.712 215.426 201.146 1.00 128.07 ? 275  ASN A O     1 
ATOM   2168  C  CB    . ASN A  1  275  ? 194.766 214.514 199.178 1.00 128.07 ? 275  ASN A CB    1 
ATOM   2169  C  CG    . ASN A  1  275  ? 195.212 214.098 197.790 1.00 128.07 ? 275  ASN A CG    1 
ATOM   2170  O  OD1   . ASN A  1  275  ? 196.033 213.196 197.633 1.00 128.07 ? 275  ASN A OD1   1 
ATOM   2171  N  ND2   . ASN A  1  275  ? 194.669 214.758 196.772 1.00 128.07 ? 275  ASN A ND2   1 
ATOM   2172  N  N     . GLU A  1  276  ? 193.081 213.370 202.014 1.00 125.10 ? 276  GLU A N     1 
ATOM   2173  C  CA    . GLU A  1  276  ? 192.652 213.688 203.367 1.00 125.10 ? 276  GLU A CA    1 
ATOM   2174  C  C     . GLU A  1  276  ? 193.807 213.466 204.334 1.00 125.10 ? 276  GLU A C     1 
ATOM   2175  O  O     . GLU A  1  276  ? 194.732 212.696 204.058 1.00 125.10 ? 276  GLU A O     1 
ATOM   2176  C  CB    . GLU A  1  276  ? 191.455 212.828 203.790 1.00 125.10 ? 276  GLU A CB    1 
ATOM   2177  C  CG    . GLU A  1  276  ? 190.237 212.961 202.890 1.00 125.10 ? 276  GLU A CG    1 
ATOM   2178  C  CD    . GLU A  1  276  ? 189.584 214.325 202.990 1.00 125.10 ? 276  GLU A CD    1 
ATOM   2179  O  OE1   . GLU A  1  276  ? 189.969 215.103 203.887 1.00 125.10 ? 276  GLU A OE1   1 
ATOM   2180  O  OE2   . GLU A  1  276  ? 188.687 214.616 202.172 1.00 125.10 ? 276  GLU A OE2   1 
ATOM   2181  N  N     . ASP A  1  277  ? 193.745 214.145 205.475 1.00 119.72 ? 277  ASP A N     1 
ATOM   2182  C  CA    . ASP A  1  277  ? 194.760 213.984 206.503 1.00 119.72 ? 277  ASP A CA    1 
ATOM   2183  C  C     . ASP A  1  277  ? 194.552 212.669 207.252 1.00 119.72 ? 277  ASP A C     1 
ATOM   2184  O  O     . ASP A  1  277  ? 193.588 211.933 207.025 1.00 119.72 ? 277  ASP A O     1 
ATOM   2185  C  CB    . ASP A  1  277  ? 194.728 215.162 207.477 1.00 119.72 ? 277  ASP A CB    1 
ATOM   2186  C  CG    . ASP A  1  277  ? 193.417 215.260 208.229 1.00 119.72 ? 277  ASP A CG    1 
ATOM   2187  O  OD1   . ASP A  1  277  ? 192.373 214.883 207.658 1.00 119.72 ? 277  ASP A OD1   1 
ATOM   2188  O  OD2   . ASP A  1  277  ? 193.433 215.714 209.392 1.00 119.72 ? 277  ASP A OD2   1 
ATOM   2189  N  N     . ASP A  1  278  ? 195.486 212.374 208.161 1.00 118.60 ? 278  ASP A N     1 
ATOM   2190  C  CA    . ASP A  1  278  ? 195.417 211.125 208.911 1.00 118.60 ? 278  ASP A CA    1 
ATOM   2191  C  C     . ASP A  1  278  ? 194.357 211.182 210.007 1.00 118.60 ? 278  ASP A C     1 
ATOM   2192  O  O     . ASP A  1  278  ? 193.765 210.150 210.344 1.00 118.60 ? 278  ASP A O     1 
ATOM   2193  C  CB    . ASP A  1  278  ? 196.782 210.802 209.516 1.00 118.60 ? 278  ASP A CB    1 
ATOM   2194  C  CG    . ASP A  1  278  ? 197.854 210.611 208.461 1.00 118.60 ? 278  ASP A CG    1 
ATOM   2195  O  OD1   . ASP A  1  278  ? 197.517 210.175 207.340 1.00 118.60 ? 278  ASP A OD1   1 
ATOM   2196  O  OD2   . ASP A  1  278  ? 199.035 210.897 208.752 1.00 118.60 ? 278  ASP A OD2   1 
ATOM   2197  N  N     . LEU A  1  279  ? 194.104 212.365 210.571 1.00 109.62 ? 279  LEU A N     1 
ATOM   2198  C  CA    . LEU A  1  279  ? 193.123 212.474 211.646 1.00 109.62 ? 279  LEU A CA    1 
ATOM   2199  C  C     . LEU A  1  279  ? 191.735 212.067 211.169 1.00 109.62 ? 279  LEU A C     1 
ATOM   2200  O  O     . LEU A  1  279  ? 190.977 211.432 211.910 1.00 109.62 ? 279  LEU A O     1 
ATOM   2201  C  CB    . LEU A  1  279  ? 193.104 213.902 212.193 1.00 109.62 ? 279  LEU A CB    1 
ATOM   2202  C  CG    . LEU A  1  279  ? 194.434 214.434 212.729 1.00 109.62 ? 279  LEU A CG    1 
ATOM   2203  C  CD1   . LEU A  1  279  ? 194.285 215.880 213.171 1.00 109.62 ? 279  LEU A CD1   1 
ATOM   2204  C  CD2   . LEU A  1  279  ? 194.943 213.572 213.875 1.00 109.62 ? 279  LEU A CD2   1 
ATOM   2205  N  N     . THR A  1  280  ? 191.380 212.431 209.935 1.00 107.94 ? 280  THR A N     1 
ATOM   2206  C  CA    . THR A  1  280  ? 190.086 212.036 209.393 1.00 107.94 ? 280  THR A CA    1 
ATOM   2207  C  C     . THR A  1  280  ? 189.962 210.519 209.327 1.00 107.94 ? 280  THR A C     1 
ATOM   2208  O  O     . THR A  1  280  ? 188.932 209.952 209.711 1.00 107.94 ? 280  THR A O     1 
ATOM   2209  C  CB    . THR A  1  280  ? 189.888 212.650 208.008 1.00 107.94 ? 280  THR A CB    1 
ATOM   2210  O  OG1   . THR A  1  280  ? 189.929 214.081 208.105 1.00 107.94 ? 280  THR A OG1   1 
ATOM   2211  C  CG2   . THR A  1  280  ? 188.552 212.225 207.413 1.00 107.94 ? 280  THR A CG2   1 
ATOM   2212  N  N     . MET A  1  281  ? 191.010 209.841 208.848 1.00 110.40 ? 281  MET A N     1 
ATOM   2213  C  CA    . MET A  1  281  ? 190.967 208.386 208.760 1.00 110.40 ? 281  MET A CA    1 
ATOM   2214  C  C     . MET A  1  281  ? 190.914 207.753 210.145 1.00 110.40 ? 281  MET A C     1 
ATOM   2215  O  O     . MET A  1  281  ? 190.216 206.753 210.349 1.00 110.40 ? 281  MET A O     1 
ATOM   2216  C  CB    . MET A  1  281  ? 192.178 207.874 207.983 1.00 110.40 ? 281  MET A CB    1 
ATOM   2217  C  CG    . MET A  1  281  ? 192.348 208.504 206.606 1.00 110.40 ? 281  MET A CG    1 
ATOM   2218  S  SD    . MET A  1  281  ? 190.897 208.319 205.551 1.00 110.40 ? 281  MET A SD    1 
ATOM   2219  C  CE    . MET A  1  281  ? 190.801 206.535 205.404 1.00 110.40 ? 281  MET A CE    1 
ATOM   2220  N  N     . LYS A  1  282  ? 191.637 208.323 211.111 1.00 106.75 ? 282  LYS A N     1 
ATOM   2221  C  CA    . LYS A  1  282  ? 191.594 207.789 212.469 1.00 106.75 ? 282  LYS A CA    1 
ATOM   2222  C  C     . LYS A  1  282  ? 190.200 207.925 213.068 1.00 106.75 ? 282  LYS A C     1 
ATOM   2223  O  O     . LYS A  1  282  ? 189.695 206.996 213.706 1.00 106.75 ? 282  LYS A O     1 
ATOM   2224  C  CB    . LYS A  1  282  ? 192.626 208.496 213.347 1.00 106.75 ? 282  LYS A CB    1 
ATOM   2225  C  CG    . LYS A  1  282  ? 194.080 208.276 212.932 1.00 106.75 ? 282  LYS A CG    1 
ATOM   2226  C  CD    . LYS A  1  282  ? 194.499 206.810 212.993 1.00 106.75 ? 282  LYS A CD    1 
ATOM   2227  C  CE    . LYS A  1  282  ? 194.400 206.242 214.400 1.00 106.75 ? 282  LYS A CE    1 
ATOM   2228  N  NZ    . LYS A  1  282  ? 194.939 204.858 214.474 1.00 106.75 ? 282  LYS A NZ    1 
ATOM   2229  N  N     . LEU A  1  283  ? 189.559 209.078 212.868 1.00 103.58 ? 283  LEU A N     1 
ATOM   2230  C  CA    . LEU A  1  283  ? 188.203 209.262 213.376 1.00 103.58 ? 283  LEU A CA    1 
ATOM   2231  C  C     . LEU A  1  283  ? 187.222 208.328 212.678 1.00 103.58 ? 283  LEU A C     1 
ATOM   2232  O  O     . LEU A  1  283  ? 186.309 207.786 213.316 1.00 103.58 ? 283  LEU A O     1 
ATOM   2233  C  CB    . LEU A  1  283  ? 187.773 210.720 213.205 1.00 103.58 ? 283  LEU A CB    1 
ATOM   2234  C  CG    . LEU A  1  283  ? 188.555 211.742 214.036 1.00 103.58 ? 283  LEU A CG    1 
ATOM   2235  C  CD1   . LEU A  1  283  ? 188.173 213.156 213.636 1.00 103.58 ? 283  LEU A CD1   1 
ATOM   2236  C  CD2   . LEU A  1  283  ? 188.319 211.524 215.523 1.00 103.58 ? 283  LEU A CD2   1 
ATOM   2237  N  N     . THR A  1  284  ? 187.389 208.129 211.368 1.00 105.87 ? 284  THR A N     1 
ATOM   2238  C  CA    . THR A  1  284  ? 186.540 207.181 210.655 1.00 105.87 ? 284  THR A CA    1 
ATOM   2239  C  C     . THR A  1  284  ? 186.698 205.774 211.221 1.00 105.87 ? 284  THR A C     1 
ATOM   2240  O  O     . THR A  1  284  ? 185.710 205.062 211.426 1.00 105.87 ? 284  THR A O     1 
ATOM   2241  C  CB    . THR A  1  284  ? 186.870 207.197 209.163 1.00 105.87 ? 284  THR A CB    1 
ATOM   2242  O  OG1   . THR A  1  284  ? 186.585 208.492 208.621 1.00 105.87 ? 284  THR A OG1   1 
ATOM   2243  C  CG2   . THR A  1  284  ? 186.058 206.144 208.421 1.00 105.87 ? 284  THR A CG2   1 
ATOM   2244  N  N     . GLU A  1  285  ? 187.941 205.358 211.482 1.00 109.22 ? 285  GLU A N     1 
ATOM   2245  C  CA    . GLU A  1  285  ? 188.171 204.035 212.052 1.00 109.22 ? 285  GLU A CA    1 
ATOM   2246  C  C     . GLU A  1  285  ? 187.577 203.927 213.452 1.00 109.22 ? 285  GLU A C     1 
ATOM   2247  O  O     . GLU A  1  285  ? 187.043 202.877 213.823 1.00 109.22 ? 285  GLU A O     1 
ATOM   2248  C  CB    . GLU A  1  285  ? 189.670 203.733 212.082 1.00 109.22 ? 285  GLU A CB    1 
ATOM   2249  C  CG    . GLU A  1  285  ? 190.289 203.539 210.708 1.00 109.22 ? 285  GLU A CG    1 
ATOM   2250  C  CD    . GLU A  1  285  ? 191.780 203.271 210.773 1.00 109.22 ? 285  GLU A CD    1 
ATOM   2251  O  OE1   . GLU A  1  285  ? 192.329 203.219 211.892 1.00 109.22 ? 285  GLU A OE1   1 
ATOM   2252  O  OE2   . GLU A  1  285  ? 192.403 203.113 209.702 1.00 109.22 ? 285  GLU A OE2   1 
ATOM   2253  N  N     . ILE A  1  286  ? 187.658 205.001 214.241 1.00 105.72 ? 286  ILE A N     1 
ATOM   2254  C  CA    . ILE A  1  286  ? 187.077 204.973 215.581 1.00 105.72 ? 286  ILE A CA    1 
ATOM   2255  C  C     . ILE A  1  286  ? 185.563 204.824 215.503 1.00 105.72 ? 286  ILE A C     1 
ATOM   2256  O  O     . ILE A  1  286  ? 184.960 204.052 216.262 1.00 105.72 ? 286  ILE A O     1 
ATOM   2257  C  CB    . ILE A  1  286  ? 187.482 206.237 216.361 1.00 105.72 ? 286  ILE A CB    1 
ATOM   2258  C  CG1   . ILE A  1  286  ? 188.978 206.194 216.696 1.00 105.72 ? 286  ILE A CG1   1 
ATOM   2259  C  CG2   . ILE A  1  286  ? 186.649 206.364 217.631 1.00 105.72 ? 286  ILE A CG2   1 
ATOM   2260  C  CD1   . ILE A  1  286  ? 189.533 207.505 217.218 1.00 105.72 ? 286  ILE A CD1   1 
ATOM   2261  N  N     . ILE A  1  287  ? 184.920 205.555 214.591 1.00 104.21 ? 287  ILE A N     1 
ATOM   2262  C  CA    . ILE A  1  287  ? 183.473 205.434 214.431 1.00 104.21 ? 287  ILE A CA    1 
ATOM   2263  C  C     . ILE A  1  287  ? 183.107 204.030 213.964 1.00 104.21 ? 287  ILE A C     1 
ATOM   2264  O  O     . ILE A  1  287  ? 182.120 203.443 214.425 1.00 104.21 ? 287  ILE A O     1 
ATOM   2265  C  CB    . ILE A  1  287  ? 182.949 206.508 213.459 1.00 104.21 ? 287  ILE A CB    1 
ATOM   2266  C  CG1   . ILE A  1  287  ? 183.183 207.906 214.035 1.00 104.21 ? 287  ILE A CG1   1 
ATOM   2267  C  CG2   . ILE A  1  287  ? 181.466 206.291 213.179 1.00 104.21 ? 287  ILE A CG2   1 
ATOM   2268  C  CD1   . ILE A  1  287  ? 182.927 209.026 213.049 1.00 104.21 ? 287  ILE A CD1   1 
ATOM   2269  N  N     . PHE A  1  288  ? 183.894 203.473 213.039 1.00 109.34 ? 288  PHE A N     1 
ATOM   2270  C  CA    . PHE A  1  288  ? 183.627 202.120 212.566 1.00 109.34 ? 288  PHE A CA    1 
ATOM   2271  C  C     . PHE A  1  288  ? 183.761 201.106 213.696 1.00 109.34 ? 288  PHE A C     1 
ATOM   2272  O  O     . PHE A  1  288  ? 182.963 200.168 213.798 1.00 109.34 ? 288  PHE A O     1 
ATOM   2273  C  CB    . PHE A  1  288  ? 184.572 201.772 211.417 1.00 109.34 ? 288  PHE A CB    1 
ATOM   2274  C  CG    . PHE A  1  288  ? 184.455 200.351 210.944 1.00 109.34 ? 288  PHE A CG    1 
ATOM   2275  C  CD1   . PHE A  1  288  ? 183.442 199.975 210.076 1.00 109.34 ? 288  PHE A CD1   1 
ATOM   2276  C  CD2   . PHE A  1  288  ? 185.360 199.391 211.364 1.00 109.34 ? 288  PHE A CD2   1 
ATOM   2277  C  CE1   . PHE A  1  288  ? 183.333 198.668 209.638 1.00 109.34 ? 288  PHE A CE1   1 
ATOM   2278  C  CE2   . PHE A  1  288  ? 185.257 198.084 210.930 1.00 109.34 ? 288  PHE A CE2   1 
ATOM   2279  C  CZ    . PHE A  1  288  ? 184.242 197.721 210.067 1.00 109.34 ? 288  PHE A CZ    1 
ATOM   2280  N  N     . LEU A  1  289  ? 184.763 201.284 214.561 1.00 108.73 ? 289  LEU A N     1 
ATOM   2281  C  CA    . LEU A  1  289  ? 184.934 200.371 215.686 1.00 108.73 ? 289  LEU A CA    1 
ATOM   2282  C  C     . LEU A  1  289  ? 183.793 200.502 216.681 1.00 108.73 ? 289  LEU A C     1 
ATOM   2283  O  O     . LEU A  1  289  ? 183.328 199.500 217.235 1.00 108.73 ? 289  LEU A O     1 
ATOM   2284  C  CB    . LEU A  1  289  ? 186.274 200.633 216.373 1.00 108.73 ? 289  LEU A CB    1 
ATOM   2285  C  CG    . LEU A  1  289  ? 187.517 200.240 215.571 1.00 108.73 ? 289  LEU A CG    1 
ATOM   2286  C  CD1   . LEU A  1  289  ? 188.767 200.696 216.295 1.00 108.73 ? 289  LEU A CD1   1 
ATOM   2287  C  CD2   . LEU A  1  289  ? 187.555 198.738 215.327 1.00 108.73 ? 289  LEU A CD2   1 
ATOM   2288  N  N     . ASN A  1  290  ? 183.327 201.728 216.932 1.00 110.86 ? 290  ASN A N     1 
ATOM   2289  C  CA    . ASN A  1  290  ? 182.171 201.907 217.806 1.00 110.86 ? 290  ASN A CA    1 
ATOM   2290  C  C     . ASN A  1  290  ? 180.944 201.212 217.225 1.00 110.86 ? 290  ASN A C     1 
ATOM   2291  O  O     . ASN A  1  290  ? 180.199 200.536 217.948 1.00 110.86 ? 290  ASN A O     1 
ATOM   2292  C  CB    . ASN A  1  290  ? 181.896 203.393 218.016 1.00 110.86 ? 290  ASN A CB    1 
ATOM   2293  C  CG    . ASN A  1  290  ? 183.029 204.098 218.739 1.00 110.86 ? 290  ASN A CG    1 
ATOM   2294  O  OD1   . ASN A  1  290  ? 183.753 203.490 219.525 1.00 110.86 ? 290  ASN A OD1   1 
ATOM   2295  N  ND2   . ASN A  1  290  ? 183.185 205.390 218.473 1.00 110.86 ? 290  ASN A ND2   1 
ATOM   2296  N  N     . ASP A  1  291  ? 180.723 201.360 215.917 1.00 117.08 ? 291  ASP A N     1 
ATOM   2297  C  CA    . ASP A  1  291  ? 179.587 200.699 215.281 1.00 117.08 ? 291  ASP A CA    1 
ATOM   2298  C  C     . ASP A  1  291  ? 179.715 199.184 215.365 1.00 117.08 ? 291  ASP A C     1 
ATOM   2299  O  O     . ASP A  1  291  ? 178.727 198.482 215.599 1.00 117.08 ? 291  ASP A O     1 
ATOM   2300  C  CB    . ASP A  1  291  ? 179.470 201.148 213.824 1.00 117.08 ? 291  ASP A CB    1 
ATOM   2301  C  CG    . ASP A  1  291  ? 179.251 202.642 213.690 1.00 117.08 ? 291  ASP A CG    1 
ATOM   2302  O  OD1   . ASP A  1  291  ? 179.184 203.330 214.730 1.00 117.08 ? 291  ASP A OD1   1 
ATOM   2303  O  OD2   . ASP A  1  291  ? 179.148 203.129 212.544 1.00 117.08 ? 291  ASP A OD2   1 
ATOM   2304  N  N     . VAL A  1  292  ? 180.930 198.661 215.185 1.00 112.34 ? 292  VAL A N     1 
ATOM   2305  C  CA    . VAL A  1  292  ? 181.135 197.217 215.249 1.00 112.34 ? 292  VAL A CA    1 
ATOM   2306  C  C     . VAL A  1  292  ? 180.899 196.708 216.667 1.00 112.34 ? 292  VAL A C     1 
ATOM   2307  O  O     . VAL A  1  292  ? 180.329 195.630 216.867 1.00 112.34 ? 292  VAL A O     1 
ATOM   2308  C  CB    . VAL A  1  292  ? 182.543 196.855 214.744 1.00 112.34 ? 292  VAL A CB    1 
ATOM   2309  C  CG1   . VAL A  1  292  ? 182.802 195.365 214.914 1.00 112.34 ? 292  VAL A CG1   1 
ATOM   2310  C  CG2   . VAL A  1  292  ? 182.713 197.277 213.287 1.00 112.34 ? 292  VAL A CG2   1 
ATOM   2311  N  N     . ILE A  1  293  ? 181.336 197.472 217.670 1.00 114.31 ? 293  ILE A N     1 
ATOM   2312  C  CA    . ILE A  1  293  ? 181.106 197.076 219.057 1.00 114.31 ? 293  ILE A CA    1 
ATOM   2313  C  C     . ILE A  1  293  ? 179.613 197.067 219.358 1.00 114.31 ? 293  ILE A C     1 
ATOM   2314  O  O     . ILE A  1  293  ? 179.105 196.152 220.018 1.00 114.31 ? 293  ILE A O     1 
ATOM   2315  C  CB    . ILE A  1  293  ? 181.873 198.006 220.014 1.00 114.31 ? 293  ILE A CB    1 
ATOM   2316  C  CG1   . ILE A  1  293  ? 183.380 197.773 219.877 1.00 114.31 ? 293  ILE A CG1   1 
ATOM   2317  C  CG2   . ILE A  1  293  ? 181.417 197.779 221.452 1.00 114.31 ? 293  ILE A CG2   1 
ATOM   2318  C  CD1   . ILE A  1  293  ? 184.232 198.786 220.618 1.00 114.31 ? 293  ILE A CD1   1 
ATOM   2319  N  N     . LYS A  1  294  ? 178.886 198.082 218.883 1.00 114.52 ? 294  LYS A N     1 
ATOM   2320  C  CA    . LYS A  1  294  ? 177.442 198.102 219.085 1.00 114.52 ? 294  LYS A CA    1 
ATOM   2321  C  C     . LYS A  1  294  ? 176.776 196.918 218.392 1.00 114.52 ? 294  LYS A C     1 
ATOM   2322  O  O     . LYS A  1  294  ? 175.860 196.296 218.944 1.00 114.52 ? 294  LYS A O     1 
ATOM   2323  C  CB    . LYS A  1  294  ? 176.859 199.420 218.575 1.00 114.52 ? 294  LYS A CB    1 
ATOM   2324  C  CG    . LYS A  1  294  ? 175.368 199.579 218.835 1.00 114.52 ? 294  LYS A CG    1 
ATOM   2325  C  CD    . LYS A  1  294  ? 174.863 200.935 218.372 1.00 114.52 ? 294  LYS A CD    1 
ATOM   2326  C  CE    . LYS A  1  294  ? 173.381 201.102 218.664 1.00 114.52 ? 294  LYS A CE    1 
ATOM   2327  N  NZ    . LYS A  1  294  ? 172.870 202.431 218.229 1.00 114.52 ? 294  LYS A NZ    1 
ATOM   2328  N  N     . LYS A  1  295  ? 177.230 196.587 217.181 1.00 118.49 ? 295  LYS A N     1 
ATOM   2329  C  CA    . LYS A  1  295  ? 176.667 195.450 216.460 1.00 118.49 ? 295  LYS A CA    1 
ATOM   2330  C  C     . LYS A  1  295  ? 176.912 194.149 217.213 1.00 118.49 ? 295  LYS A C     1 
ATOM   2331  O  O     . LYS A  1  295  ? 176.015 193.304 217.312 1.00 118.49 ? 295  LYS A O     1 
ATOM   2332  C  CB    . LYS A  1  295  ? 177.265 195.379 215.054 1.00 118.49 ? 295  LYS A CB    1 
ATOM   2333  C  CG    . LYS A  1  295  ? 176.805 194.183 214.233 1.00 118.49 ? 295  LYS A CG    1 
ATOM   2334  C  CD    . LYS A  1  295  ? 177.417 194.201 212.842 1.00 118.49 ? 295  LYS A CD    1 
ATOM   2335  C  CE    . LYS A  1  295  ? 177.049 192.954 212.054 1.00 118.49 ? 295  LYS A CE    1 
ATOM   2336  N  NZ    . LYS A  1  295  ? 175.577 192.819 211.873 1.00 118.49 ? 295  LYS A NZ    1 
ATOM   2337  N  N     . HIS A  1  296  ? 178.122 193.965 217.745 1.00 120.44 ? 296  HIS A N     1 
ATOM   2338  C  CA    . HIS A  1  296  ? 178.422 192.746 218.487 1.00 120.44 ? 296  HIS A CA    1 
ATOM   2339  C  C     . HIS A  1  296  ? 177.633 192.686 219.790 1.00 120.44 ? 296  HIS A C     1 
ATOM   2340  O  O     . HIS A  1  296  ? 177.216 191.604 220.221 1.00 120.44 ? 296  HIS A O     1 
ATOM   2341  C  CB    . HIS A  1  296  ? 179.921 192.649 218.762 1.00 120.44 ? 296  HIS A CB    1 
ATOM   2342  C  CG    . HIS A  1  296  ? 180.732 192.279 217.556 1.00 120.44 ? 296  HIS A CG    1 
ATOM   2343  N  ND1   . HIS A  1  296  ? 180.615 191.057 216.931 1.00 120.44 ? 296  HIS A ND1   1 
ATOM   2344  C  CD2   . HIS A  1  296  ? 181.675 192.965 216.871 1.00 120.44 ? 296  HIS A CD2   1 
ATOM   2345  C  CE1   . HIS A  1  296  ? 181.446 191.007 215.905 1.00 120.44 ? 296  HIS A CE1   1 
ATOM   2346  N  NE2   . HIS A  1  296  ? 182.102 192.153 215.846 1.00 120.44 ? 296  HIS A NE2   1 
ATOM   2347  N  N     . ARG A  1  297  ? 177.421 193.835 220.433 1.00 117.66 ? 297  ARG A N     1 
ATOM   2348  C  CA    . ARG A  1  297  ? 176.608 193.862 221.645 1.00 117.66 ? 297  ARG A CA    1 
ATOM   2349  C  C     . ARG A  1  297  ? 175.163 193.487 221.341 1.00 117.66 ? 297  ARG A C     1 
ATOM   2350  O  O     . ARG A  1  297  ? 174.527 192.757 222.109 1.00 117.66 ? 297  ARG A O     1 
ATOM   2351  C  CB    . ARG A  1  297  ? 176.677 195.245 222.291 1.00 117.66 ? 297  ARG A CB    1 
ATOM   2352  C  CG    . ARG A  1  297  ? 178.021 195.571 222.922 1.00 117.66 ? 297  ARG A CG    1 
ATOM   2353  C  CD    . ARG A  1  297  ? 178.113 197.042 223.296 1.00 117.66 ? 297  ARG A CD    1 
ATOM   2354  N  NE    . ARG A  1  297  ? 177.011 197.462 224.163 1.00 117.66 ? 297  ARG A NE    1 
ATOM   2355  C  CZ    . ARG A  1  297  ? 177.014 197.358 225.489 1.00 117.66 ? 297  ARG A CZ    1 
ATOM   2356  N  NH1   . ARG A  1  297  ? 178.056 196.844 226.125 1.00 117.66 ? 297  ARG A NH1   1 
ATOM   2357  N  NH2   . ARG A  1  297  ? 175.963 197.771 226.182 1.00 117.66 ? 297  ARG A NH2   1 
ATOM   2358  N  N     . ILE A  1  298  ? 174.628 193.980 220.221 1.00 120.37 ? 298  ILE A N     1 
ATOM   2359  C  CA    . ILE A  1  298  ? 173.248 193.663 219.862 1.00 120.37 ? 298  ILE A CA    1 
ATOM   2360  C  C     . ILE A  1  298  ? 173.119 192.194 219.477 1.00 120.37 ? 298  ILE A C     1 
ATOM   2361  O  O     . ILE A  1  298  ? 172.158 191.519 219.868 1.00 120.37 ? 298  ILE A O     1 
ATOM   2362  C  CB    . ILE A  1  298  ? 172.766 194.590 218.732 1.00 120.37 ? 298  ILE A CB    1 
ATOM   2363  C  CG1   . ILE A  1  298  ? 172.677 196.033 219.239 1.00 120.37 ? 298  ILE A CG1   1 
ATOM   2364  C  CG2   . ILE A  1  298  ? 171.415 194.118 218.202 1.00 120.37 ? 298  ILE A CG2   1 
ATOM   2365  C  CD1   . ILE A  1  298  ? 172.399 197.054 218.153 1.00 120.37 ? 298  ILE A CD1   1 
ATOM   2366  N  N     . SER A  1  299  ? 174.076 191.674 218.710 1.00 127.39 ? 299  SER A N     1 
ATOM   2367  C  CA    . SER A  1  299  ? 174.028 190.292 218.250 1.00 127.39 ? 299  SER A CA    1 
ATOM   2368  C  C     . SER A  1  299  ? 174.506 189.296 219.298 1.00 127.39 ? 299  SER A C     1 
ATOM   2369  O  O     . SER A  1  299  ? 174.395 188.086 219.072 1.00 127.39 ? 299  SER A O     1 
ATOM   2370  C  CB    . SER A  1  299  ? 174.866 190.136 216.979 1.00 127.39 ? 299  SER A CB    1 
ATOM   2371  O  OG    . SER A  1  299  ? 176.217 190.484 217.214 1.00 127.39 ? 299  SER A OG    1 
ATOM   2372  N  N     . GLY A  1  300  ? 175.033 189.763 220.428 1.00 126.36 ? 300  GLY A N     1 
ATOM   2373  C  CA    . GLY A  1  300  ? 175.478 188.869 221.479 1.00 126.36 ? 300  GLY A CA    1 
ATOM   2374  C  C     . GLY A  1  300  ? 176.721 188.085 221.109 1.00 126.36 ? 300  GLY A C     1 
ATOM   2375  O  O     . GLY A  1  300  ? 176.666 186.861 220.942 1.00 126.36 ? 300  GLY A O     1 
ATOM   2376  N  N     . ALA A  1  301  ? 177.845 188.778 220.971 1.00 123.67 ? 301  ALA A N     1 
ATOM   2377  C  CA    . ALA A  1  301  ? 179.113 188.142 220.656 1.00 123.67 ? 301  ALA A CA    1 
ATOM   2378  C  C     . ALA A  1  301  ? 179.770 187.605 221.925 1.00 123.67 ? 301  ALA A C     1 
ATOM   2379  O  O     . ALA A  1  301  ? 179.300 187.823 223.044 1.00 123.67 ? 301  ALA A O     1 
ATOM   2380  C  CB    . ALA A  1  301  ? 180.042 189.129 219.947 1.00 123.67 ? 301  ALA A CB    1 
ATOM   2381  N  N     . LYS A  1  302  ? 180.876 186.890 221.741 1.00 127.57 ? 302  LYS A N     1 
ATOM   2382  C  CA    . LYS A  1  302  ? 181.611 186.348 222.872 1.00 127.57 ? 302  LYS A CA    1 
ATOM   2383  C  C     . LYS A  1  302  ? 182.365 187.459 223.599 1.00 127.57 ? 302  LYS A C     1 
ATOM   2384  O  O     . LYS A  1  302  ? 182.666 188.517 223.040 1.00 127.57 ? 302  LYS A O     1 
ATOM   2385  C  CB    . LYS A  1  302  ? 182.589 185.265 222.415 1.00 127.57 ? 302  LYS A CB    1 
ATOM   2386  C  CG    . LYS A  1  302  ? 181.956 183.895 222.183 1.00 127.57 ? 302  LYS A CG    1 
ATOM   2387  C  CD    . LYS A  1  302  ? 181.104 183.840 220.920 1.00 127.57 ? 302  LYS A CD    1 
ATOM   2388  C  CE    . LYS A  1  302  ? 181.954 183.923 219.661 1.00 127.57 ? 302  LYS A CE    1 
ATOM   2389  N  NZ    . LYS A  1  302  ? 181.141 183.739 218.426 1.00 127.57 ? 302  LYS A NZ    1 
ATOM   2390  N  N     . THR A  1  303  ? 182.677 187.199 224.872 1.00 124.70 ? 303  THR A N     1 
ATOM   2391  C  CA    . THR A  1  303  ? 183.387 188.192 225.673 1.00 124.70 ? 303  THR A CA    1 
ATOM   2392  C  C     . THR A  1  303  ? 184.812 188.393 225.182 1.00 124.70 ? 303  THR A C     1 
ATOM   2393  O  O     . THR A  1  303  ? 185.341 189.510 225.257 1.00 124.70 ? 303  THR A O     1 
ATOM   2394  C  CB    . THR A  1  303  ? 183.392 187.776 227.144 1.00 124.70 ? 303  THR A CB    1 
ATOM   2395  O  OG1   . THR A  1  303  ? 182.045 187.562 227.590 1.00 124.70 ? 303  THR A OG1   1 
ATOM   2396  C  CG2   . THR A  1  303  ? 184.038 188.855 228.005 1.00 124.70 ? 303  THR A CG2   1 
ATOM   2397  N  N     . GLN A  1  304  ? 185.451 187.336 224.676 1.00 129.07 ? 304  GLN A N     1 
ATOM   2398  C  CA    . GLN A  1  304  ? 186.825 187.456 224.206 1.00 129.07 ? 304  GLN A CA    1 
ATOM   2399  C  C     . GLN A  1  304  ? 186.926 188.458 223.062 1.00 129.07 ? 304  GLN A C     1 
ATOM   2400  O  O     . GLN A  1  304  ? 187.751 189.378 223.099 1.00 129.07 ? 304  GLN A O     1 
ATOM   2401  C  CB    . GLN A  1  304  ? 187.352 186.086 223.768 1.00 129.07 ? 304  GLN A CB    1 
ATOM   2402  C  CG    . GLN A  1  304  ? 187.730 185.164 224.920 1.00 129.07 ? 304  GLN A CG    1 
ATOM   2403  C  CD    . GLN A  1  304  ? 186.534 184.752 225.763 1.00 129.07 ? 304  GLN A CD    1 
ATOM   2404  O  OE1   . GLN A  1  304  ? 185.390 185.052 225.425 1.00 129.07 ? 304  GLN A OE1   1 
ATOM   2405  N  NE2   . GLN A  1  304  ? 186.801 184.063 226.866 1.00 129.07 ? 304  GLN A NE2   1 
ATOM   2406  N  N     . MET A  1  305  ? 186.089 188.299 222.037 1.00 125.80 ? 305  MET A N     1 
ATOM   2407  C  CA    . MET A  1  305  ? 186.141 189.217 220.903 1.00 125.80 ? 305  MET A CA    1 
ATOM   2408  C  C     . MET A  1  305  ? 185.631 190.603 221.281 1.00 125.80 ? 305  MET A C     1 
ATOM   2409  O  O     . MET A  1  305  ? 186.085 191.600 220.711 1.00 125.80 ? 305  MET A O     1 
ATOM   2410  C  CB    . MET A  1  305  ? 185.343 188.650 219.728 1.00 125.80 ? 305  MET A CB    1 
ATOM   2411  C  CG    . MET A  1  305  ? 183.875 188.385 220.021 1.00 125.80 ? 305  MET A CG    1 
ATOM   2412  S  SD    . MET A  1  305  ? 183.089 187.425 218.712 1.00 125.80 ? 305  MET A SD    1 
ATOM   2413  C  CE    . MET A  1  305  ? 183.380 188.478 217.292 1.00 125.80 ? 305  MET A CE    1 
ATOM   2414  N  N     . ILE A  1  306  ? 184.714 190.693 222.245 1.00 122.14 ? 306  ILE A N     1 
ATOM   2415  C  CA    . ILE A  1  306  ? 184.269 192.000 222.722 1.00 122.14 ? 306  ILE A CA    1 
ATOM   2416  C  C     . ILE A  1  306  ? 185.435 192.758 223.344 1.00 122.14 ? 306  ILE A C     1 
ATOM   2417  O  O     . ILE A  1  306  ? 185.666 193.937 223.051 1.00 122.14 ? 306  ILE A O     1 
ATOM   2418  C  CB    . ILE A  1  306  ? 183.104 191.843 223.714 1.00 122.14 ? 306  ILE A CB    1 
ATOM   2419  C  CG1   . ILE A  1  306  ? 181.822 191.439 222.979 1.00 122.14 ? 306  ILE A CG1   1 
ATOM   2420  C  CG2   . ILE A  1  306  ? 182.891 193.132 224.500 1.00 122.14 ? 306  ILE A CG2   1 
ATOM   2421  C  CD1   . ILE A  1  306  ? 181.169 192.566 222.197 1.00 122.14 ? 306  ILE A CD1   1 
ATOM   2422  N  N     . MET A  1  307  ? 186.193 192.087 224.217 1.00 121.88 ? 307  MET A N     1 
ATOM   2423  C  CA    . MET A  1  307  ? 187.353 192.731 224.824 1.00 121.88 ? 307  MET A CA    1 
ATOM   2424  C  C     . MET A  1  307  ? 188.443 193.001 223.797 1.00 121.88 ? 307  MET A C     1 
ATOM   2425  O  O     . MET A  1  307  ? 189.167 193.996 223.911 1.00 121.88 ? 307  MET A O     1 
ATOM   2426  C  CB    . MET A  1  307  ? 187.892 191.867 225.964 1.00 121.88 ? 307  MET A CB    1 
ATOM   2427  C  CG    . MET A  1  307  ? 186.915 191.699 227.118 1.00 121.88 ? 307  MET A CG    1 
ATOM   2428  S  SD    . MET A  1  307  ? 186.498 193.253 227.936 1.00 121.88 ? 307  MET A SD    1 
ATOM   2429  C  CE    . MET A  1  307  ? 188.100 193.753 228.564 1.00 121.88 ? 307  MET A CE    1 
ATOM   2430  N  N     . GLU A  1  308  ? 188.572 192.140 222.786 1.00 125.30 ? 308  GLU A N     1 
ATOM   2431  C  CA    . GLU A  1  308  ? 189.514 192.408 221.705 1.00 125.30 ? 308  GLU A CA    1 
ATOM   2432  C  C     . GLU A  1  308  ? 189.148 193.695 220.975 1.00 125.30 ? 308  GLU A C     1 
ATOM   2433  O  O     . GLU A  1  308  ? 190.015 194.536 220.706 1.00 125.30 ? 308  GLU A O     1 
ATOM   2434  C  CB    . GLU A  1  308  ? 189.546 191.227 220.735 1.00 125.30 ? 308  GLU A CB    1 
ATOM   2435  C  CG    . GLU A  1  308  ? 190.478 191.401 219.541 1.00 125.30 ? 308  GLU A CG    1 
ATOM   2436  C  CD    . GLU A  1  308  ? 191.941 191.440 219.933 1.00 125.30 ? 308  GLU A CD    1 
ATOM   2437  O  OE1   . GLU A  1  308  ? 192.243 191.260 221.131 1.00 125.30 ? 308  GLU A OE1   1 
ATOM   2438  O  OE2   . GLU A  1  308  ? 192.790 191.648 219.042 1.00 125.30 ? 308  GLU A OE2   1 
ATOM   2439  N  N     . ASP A  1  309  ? 187.864 193.869 220.655 1.00 120.18 ? 309  ASP A N     1 
ATOM   2440  C  CA    . ASP A  1  309  ? 187.422 195.090 219.990 1.00 120.18 ? 309  ASP A CA    1 
ATOM   2441  C  C     . ASP A  1  309  ? 187.607 196.303 220.895 1.00 120.18 ? 309  ASP A C     1 
ATOM   2442  O  O     . ASP A  1  309  ? 187.964 197.389 220.425 1.00 120.18 ? 309  ASP A O     1 
ATOM   2443  C  CB    . ASP A  1  309  ? 185.960 194.957 219.568 1.00 120.18 ? 309  ASP A CB    1 
ATOM   2444  C  CG    . ASP A  1  309  ? 185.734 193.812 218.601 1.00 120.18 ? 309  ASP A CG    1 
ATOM   2445  O  OD1   . ASP A  1  309  ? 186.717 193.120 218.256 1.00 120.18 ? 309  ASP A OD1   1 
ATOM   2446  O  OD2   . ASP A  1  309  ? 184.576 193.603 218.184 1.00 120.18 ? 309  ASP A OD2   1 
ATOM   2447  N  N     . TRP A  1  310  ? 187.367 196.140 222.198 1.00 109.42 ? 310  TRP A N     1 
ATOM   2448  C  CA    . TRP A  1  310  ? 187.571 197.246 223.128 1.00 109.42 ? 310  TRP A CA    1 
ATOM   2449  C  C     . TRP A  1  310  ? 189.035 197.665 223.165 1.00 109.42 ? 310  TRP A C     1 
ATOM   2450  O  O     . TRP A  1  310  ? 189.351 198.861 223.130 1.00 109.42 ? 310  TRP A O     1 
ATOM   2451  C  CB    . TRP A  1  310  ? 187.086 196.846 224.522 1.00 109.42 ? 310  TRP A CB    1 
ATOM   2452  C  CG    . TRP A  1  310  ? 186.962 197.992 225.487 1.00 109.42 ? 310  TRP A CG    1 
ATOM   2453  C  CD1   . TRP A  1  310  ? 187.204 199.312 225.234 1.00 109.42 ? 310  TRP A CD1   1 
ATOM   2454  C  CD2   . TRP A  1  310  ? 186.562 197.915 226.860 1.00 109.42 ? 310  TRP A CD2   1 
ATOM   2455  N  NE1   . TRP A  1  310  ? 186.979 200.060 226.364 1.00 109.42 ? 310  TRP A NE1   1 
ATOM   2456  C  CE2   . TRP A  1  310  ? 186.585 199.226 227.377 1.00 109.42 ? 310  TRP A CE2   1 
ATOM   2457  C  CE3   . TRP A  1  310  ? 186.187 196.864 227.703 1.00 109.42 ? 310  TRP A CE3   1 
ATOM   2458  C  CZ2   . TRP A  1  310  ? 186.246 199.514 228.697 1.00 109.42 ? 310  TRP A CZ2   1 
ATOM   2459  C  CZ3   . TRP A  1  310  ? 185.852 197.153 229.014 1.00 109.42 ? 310  TRP A CZ3   1 
ATOM   2460  C  CH2   . TRP A  1  310  ? 185.885 198.467 229.498 1.00 109.42 ? 310  TRP A CH2   1 
ATOM   2461  N  N     . ASP A  1  311  ? 189.946 196.692 223.234 1.00 121.57 ? 311  ASP A N     1 
ATOM   2462  C  CA    . ASP A  1  311  ? 191.370 197.009 223.236 1.00 121.57 ? 311  ASP A CA    1 
ATOM   2463  C  C     . ASP A  1  311  ? 191.794 197.636 221.914 1.00 121.57 ? 311  ASP A C     1 
ATOM   2464  O  O     . ASP A  1  311  ? 192.635 198.540 221.889 1.00 121.57 ? 311  ASP A O     1 
ATOM   2465  C  CB    . ASP A  1  311  ? 192.184 195.745 223.517 1.00 121.57 ? 311  ASP A CB    1 
ATOM   2466  C  CG    . ASP A  1  311  ? 193.665 196.028 223.676 1.00 121.57 ? 311  ASP A CG    1 
ATOM   2467  O  OD1   . ASP A  1  311  ? 194.046 197.218 223.705 1.00 121.57 ? 311  ASP A OD1   1 
ATOM   2468  O  OD2   . ASP A  1  311  ? 194.448 195.061 223.774 1.00 121.57 ? 311  ASP A OD2   1 
ATOM   2469  N  N     . PHE A  1  312  ? 191.220 197.169 220.804 1.00 115.07 ? 312  PHE A N     1 
ATOM   2470  C  CA    . PHE A  1  312  ? 191.540 197.759 219.508 1.00 115.07 ? 312  PHE A CA    1 
ATOM   2471  C  C     . PHE A  1  312  ? 191.067 199.207 219.438 1.00 115.07 ? 312  PHE A C     1 
ATOM   2472  O  O     . PHE A  1  312  ? 191.766 200.068 218.893 1.00 115.07 ? 312  PHE A O     1 
ATOM   2473  C  CB    . PHE A  1  312  ? 190.911 196.928 218.390 1.00 115.07 ? 312  PHE A CB    1 
ATOM   2474  C  CG    . PHE A  1  312  ? 191.534 197.150 217.044 1.00 115.07 ? 312  PHE A CG    1 
ATOM   2475  C  CD1   . PHE A  1  312  ? 192.604 196.378 216.626 1.00 115.07 ? 312  PHE A CD1   1 
ATOM   2476  C  CD2   . PHE A  1  312  ? 191.049 198.128 216.193 1.00 115.07 ? 312  PHE A CD2   1 
ATOM   2477  C  CE1   . PHE A  1  312  ? 193.180 196.578 215.388 1.00 115.07 ? 312  PHE A CE1   1 
ATOM   2478  C  CE2   . PHE A  1  312  ? 191.621 198.333 214.952 1.00 115.07 ? 312  PHE A CE2   1 
ATOM   2479  C  CZ    . PHE A  1  312  ? 192.688 197.556 214.548 1.00 115.07 ? 312  PHE A CZ    1 
ATOM   2480  N  N     . LEU A  1  313  ? 189.888 199.492 219.991 1.00 110.19 ? 313  LEU A N     1 
ATOM   2481  C  CA    . LEU A  1  313  ? 189.403 200.868 220.045 1.00 110.19 ? 313  LEU A CA    1 
ATOM   2482  C  C     . LEU A  1  313  ? 190.309 201.730 220.910 1.00 110.19 ? 313  LEU A C     1 
ATOM   2483  O  O     . LEU A  1  313  ? 190.622 202.873 220.553 1.00 110.19 ? 313  LEU A O     1 
ATOM   2484  C  CB    . LEU A  1  313  ? 187.969 200.893 220.575 1.00 110.19 ? 313  LEU A CB    1 
ATOM   2485  C  CG    . LEU A  1  313  ? 187.331 202.274 220.760 1.00 110.19 ? 313  LEU A CG    1 
ATOM   2486  C  CD1   . LEU A  1  313  ? 187.234 203.009 219.433 1.00 110.19 ? 313  LEU A CD1   1 
ATOM   2487  C  CD2   . LEU A  1  313  ? 185.960 202.148 221.409 1.00 110.19 ? 313  LEU A CD2   1 
ATOM   2488  N  N     . GLN A  1  314  ? 190.731 201.207 222.065 1.00 111.90 ? 314  GLN A N     1 
ATOM   2489  C  CA    . GLN A  1  314  ? 191.665 201.948 222.909 1.00 111.90 ? 314  GLN A CA    1 
ATOM   2490  C  C     . GLN A  1  314  ? 192.956 202.254 222.160 1.00 111.90 ? 314  GLN A C     1 
ATOM   2491  O  O     . GLN A  1  314  ? 193.468 203.378 222.222 1.00 111.90 ? 314  GLN A O     1 
ATOM   2492  C  CB    . GLN A  1  314  ? 191.967 201.153 224.183 1.00 111.90 ? 314  GLN A CB    1 
ATOM   2493  C  CG    . GLN A  1  314  ? 190.787 201.014 225.128 1.00 111.90 ? 314  GLN A CG    1 
ATOM   2494  C  CD    . GLN A  1  314  ? 191.125 200.188 226.356 1.00 111.90 ? 314  GLN A CD    1 
ATOM   2495  O  OE1   . GLN A  1  314  ? 192.273 199.793 226.554 1.00 111.90 ? 314  GLN A OE1   1 
ATOM   2496  N  NE2   . GLN A  1  314  ? 190.124 199.923 227.185 1.00 111.90 ? 314  GLN A NE2   1 
ATOM   2497  N  N     . LEU A  1  315  ? 193.494 201.265 221.446 1.00 113.19 ? 315  LEU A N     1 
ATOM   2498  C  CA    . LEU A  1  315  ? 194.737 201.469 220.709 1.00 113.19 ? 315  LEU A CA    1 
ATOM   2499  C  C     . LEU A  1  315  ? 194.557 202.495 219.597 1.00 113.19 ? 315  LEU A C     1 
ATOM   2500  O  O     . LEU A  1  315  ? 195.432 203.339 219.377 1.00 113.19 ? 315  LEU A O     1 
ATOM   2501  C  CB    . LEU A  1  315  ? 195.228 200.138 220.137 1.00 113.19 ? 315  LEU A CB    1 
ATOM   2502  C  CG    . LEU A  1  315  ? 196.511 200.192 219.304 1.00 113.19 ? 315  LEU A CG    1 
ATOM   2503  C  CD1   . LEU A  1  315  ? 197.675 200.714 220.131 1.00 113.19 ? 315  LEU A CD1   1 
ATOM   2504  C  CD2   . LEU A  1  315  ? 196.828 198.819 218.731 1.00 113.19 ? 315  LEU A CD2   1 
ATOM   2505  N  N     . GLN A  1  316  ? 193.430 202.441 218.885 1.00 111.09 ? 316  GLN A N     1 
ATOM   2506  C  CA    . GLN A  1  316  ? 193.193 203.403 217.815 1.00 111.09 ? 316  GLN A CA    1 
ATOM   2507  C  C     . GLN A  1  316  ? 193.031 204.814 218.369 1.00 111.09 ? 316  GLN A C     1 
ATOM   2508  O  O     . GLN A  1  316  ? 193.513 205.779 217.770 1.00 111.09 ? 316  GLN A O     1 
ATOM   2509  C  CB    . GLN A  1  316  ? 191.969 202.995 217.000 1.00 111.09 ? 316  GLN A CB    1 
ATOM   2510  C  CG    . GLN A  1  316  ? 192.198 201.785 216.106 1.00 111.09 ? 316  GLN A CG    1 
ATOM   2511  C  CD    . GLN A  1  316  ? 193.257 202.033 215.046 1.00 111.09 ? 316  GLN A CD    1 
ATOM   2512  O  OE1   . GLN A  1  316  ? 193.605 203.177 214.757 1.00 111.09 ? 316  GLN A OE1   1 
ATOM   2513  N  NE2   . GLN A  1  316  ? 193.774 200.957 214.463 1.00 111.09 ? 316  GLN A NE2   1 
ATOM   2514  N  N     . CYS A  1  317  ? 192.364 204.953 219.516 1.00 107.72 ? 317  CYS A N     1 
ATOM   2515  C  CA    . CYS A  1  317  ? 192.254 206.268 220.140 1.00 107.72 ? 317  CYS A CA    1 
ATOM   2516  C  C     . CYS A  1  317  ? 193.621 206.778 220.579 1.00 107.72 ? 317  CYS A C     1 
ATOM   2517  O  O     . CYS A  1  317  ? 193.939 207.961 220.402 1.00 107.72 ? 317  CYS A O     1 
ATOM   2518  C  CB    . CYS A  1  317  ? 191.297 206.206 221.331 1.00 107.72 ? 317  CYS A CB    1 
ATOM   2519  S  SG    . CYS A  1  317  ? 189.561 205.993 220.877 1.00 107.72 ? 317  CYS A SG    1 
ATOM   2520  N  N     . ALA A  1  318  ? 194.448 205.898 221.148 1.00 106.39 ? 318  ALA A N     1 
ATOM   2521  C  CA    . ALA A  1  318  ? 195.788 206.305 221.556 1.00 106.39 ? 318  ALA A CA    1 
ATOM   2522  C  C     . ALA A  1  318  ? 196.616 206.746 220.354 1.00 106.39 ? 318  ALA A C     1 
ATOM   2523  O  O     . ALA A  1  318  ? 197.369 207.722 220.435 1.00 106.39 ? 318  ALA A O     1 
ATOM   2524  C  CB    . ALA A  1  318  ? 196.480 205.163 222.298 1.00 106.39 ? 318  ALA A CB    1 
ATOM   2525  N  N     . LEU A  1  319  ? 196.492 206.033 219.232 1.00 107.42 ? 319  LEU A N     1 
ATOM   2526  C  CA    . LEU A  1  319  ? 197.202 206.436 218.024 1.00 107.42 ? 319  LEU A CA    1 
ATOM   2527  C  C     . LEU A  1  319  ? 196.685 207.770 217.502 1.00 107.42 ? 319  LEU A C     1 
ATOM   2528  O  O     . LEU A  1  319  ? 197.467 208.622 217.065 1.00 107.42 ? 319  LEU A O     1 
ATOM   2529  C  CB    . LEU A  1  319  ? 197.069 205.354 216.952 1.00 107.42 ? 319  LEU A CB    1 
ATOM   2530  C  CG    . LEU A  1  319  ? 197.761 204.020 217.245 1.00 107.42 ? 319  LEU A CG    1 
ATOM   2531  C  CD1   . LEU A  1  319  ? 197.416 202.997 216.177 1.00 107.42 ? 319  LEU A CD1   1 
ATOM   2532  C  CD2   . LEU A  1  319  ? 199.269 204.200 217.349 1.00 107.42 ? 319  LEU A CD2   1 
ATOM   2533  N  N     . TYR A  1  320  ? 195.366 207.968 217.540 1.00 104.59 ? 320  TYR A N     1 
ATOM   2534  C  CA    . TYR A  1  320  ? 194.795 209.255 217.151 1.00 104.59 ? 320  TYR A CA    1 
ATOM   2535  C  C     . TYR A  1  320  ? 195.345 210.378 218.018 1.00 104.59 ? 320  TYR A C     1 
ATOM   2536  O  O     . TYR A  1  320  ? 195.548 211.501 217.541 1.00 104.59 ? 320  TYR A O     1 
ATOM   2537  C  CB    . TYR A  1  320  ? 193.269 209.192 217.245 1.00 104.59 ? 320  TYR A CB    1 
ATOM   2538  C  CG    . TYR A  1  320  ? 192.578 210.534 217.153 1.00 104.59 ? 320  TYR A CG    1 
ATOM   2539  C  CD1   . TYR A  1  320  ? 192.306 211.115 215.920 1.00 104.59 ? 320  TYR A CD1   1 
ATOM   2540  C  CD2   . TYR A  1  320  ? 192.187 211.213 218.297 1.00 104.59 ? 320  TYR A CD2   1 
ATOM   2541  C  CE1   . TYR A  1  320  ? 191.671 212.338 215.834 1.00 104.59 ? 320  TYR A CE1   1 
ATOM   2542  C  CE2   . TYR A  1  320  ? 191.552 212.437 218.220 1.00 104.59 ? 320  TYR A CE2   1 
ATOM   2543  C  CZ    . TYR A  1  320  ? 191.295 212.996 216.987 1.00 104.59 ? 320  TYR A CZ    1 
ATOM   2544  O  OH    . TYR A  1  320  ? 190.662 214.214 216.904 1.00 104.59 ? 320  TYR A OH    1 
ATOM   2545  N  N     . ILE A  1  321  ? 195.592 210.095 219.297 1.00 102.64 ? 321  ILE A N     1 
ATOM   2546  C  CA    . ILE A  1  321  ? 196.201 211.088 220.176 1.00 102.64 ? 321  ILE A CA    1 
ATOM   2547  C  C     . ILE A  1  321  ? 197.712 211.118 219.984 1.00 102.64 ? 321  ILE A C     1 
ATOM   2548  O  O     . ILE A  1  321  ? 198.294 212.166 219.686 1.00 102.64 ? 321  ILE A O     1 
ATOM   2549  C  CB    . ILE A  1  321  ? 195.822 210.804 221.643 1.00 102.64 ? 321  ILE A CB    1 
ATOM   2550  C  CG1   . ILE A  1  321  ? 194.305 210.907 221.825 1.00 102.64 ? 321  ILE A CG1   1 
ATOM   2551  C  CG2   . ILE A  1  321  ? 196.547 211.770 222.574 1.00 102.64 ? 321  ILE A CG2   1 
ATOM   2552  C  CD1   . ILE A  1  321  ? 193.814 210.443 223.180 1.00 102.64 ? 321  ILE A CD1   1 
ATOM   2553  N  N     . ASN A  1  322  ? 198.367 209.969 220.145 1.00 107.36 ? 322  ASN A N     1 
ATOM   2554  C  CA    . ASN A  1  322  ? 199.811 209.839 219.968 1.00 107.36 ? 322  ASN A CA    1 
ATOM   2555  C  C     . ASN A  1  322  ? 200.067 208.620 219.092 1.00 107.36 ? 322  ASN A C     1 
ATOM   2556  O  O     . ASN A  1  322  ? 199.919 207.481 219.547 1.00 107.36 ? 322  ASN A O     1 
ATOM   2557  C  CB    . ASN A  1  322  ? 200.523 209.706 221.316 1.00 107.36 ? 322  ASN A CB    1 
ATOM   2558  C  CG    . ASN A  1  322  ? 202.034 209.771 221.186 1.00 107.36 ? 322  ASN A CG    1 
ATOM   2559  O  OD1   . ASN A  1  322  ? 202.599 209.409 220.154 1.00 107.36 ? 322  ASN A OD1   1 
ATOM   2560  N  ND2   . ASN A  1  322  ? 202.697 210.232 222.240 1.00 107.36 ? 322  ASN A ND2   1 
ATOM   2561  N  N     . SER A  1  323  ? 200.462 208.860 217.841 1.00 109.81 ? 323  SER A N     1 
ATOM   2562  C  CA    . SER A  1  323  ? 200.643 207.791 216.866 1.00 109.81 ? 323  SER A CA    1 
ATOM   2563  C  C     . SER A  1  323  ? 201.969 207.058 217.013 1.00 109.81 ? 323  SER A C     1 
ATOM   2564  O  O     . SER A  1  323  ? 202.241 206.149 216.223 1.00 109.81 ? 323  SER A O     1 
ATOM   2565  C  CB    . SER A  1  323  ? 200.535 208.360 215.448 1.00 109.81 ? 323  SER A CB    1 
ATOM   2566  O  OG    . SER A  1  323  ? 200.696 207.340 214.477 1.00 109.81 ? 323  SER A OG    1 
ATOM   2567  N  N     . GLU A  1  324  ? 202.795 207.415 217.996 1.00 118.22 ? 324  GLU A N     1 
ATOM   2568  C  CA    . GLU A  1  324  ? 204.098 206.786 218.211 1.00 118.22 ? 324  GLU A CA    1 
ATOM   2569  C  C     . GLU A  1  324  ? 204.143 206.250 219.641 1.00 118.22 ? 324  GLU A C     1 
ATOM   2570  O  O     . GLU A  1  324  ? 204.485 206.975 220.579 1.00 118.22 ? 324  GLU A O     1 
ATOM   2571  C  CB    . GLU A  1  324  ? 205.236 207.773 217.950 1.00 118.22 ? 324  GLU A CB    1 
ATOM   2572  C  CG    . GLU A  1  324  ? 205.409 208.148 216.485 1.00 118.22 ? 324  GLU A CG    1 
ATOM   2573  C  CD    . GLU A  1  324  ? 205.896 206.988 215.639 1.00 118.22 ? 324  GLU A CD    1 
ATOM   2574  O  OE1   . GLU A  1  324  ? 206.211 205.921 216.210 1.00 118.22 ? 324  GLU A OE1   1 
ATOM   2575  O  OE2   . GLU A  1  324  ? 205.967 207.144 214.401 1.00 118.22 ? 324  GLU A OE2   1 
ATOM   2576  N  N     . LEU A  1  325  ? 203.797 204.977 219.798 1.00 128.65 ? 325  LEU A N     1 
ATOM   2577  C  CA    . LEU A  1  325  ? 203.900 204.275 221.067 1.00 128.65 ? 325  LEU A CA    1 
ATOM   2578  C  C     . LEU A  1  325  ? 204.912 203.142 220.947 1.00 128.65 ? 325  LEU A C     1 
ATOM   2579  O  O     . LEU A  1  325  ? 205.395 202.819 219.859 1.00 128.65 ? 325  LEU A O     1 
ATOM   2580  C  CB    . LEU A  1  325  ? 202.533 203.731 221.501 1.00 128.65 ? 325  LEU A CB    1 
ATOM   2581  C  CG    . LEU A  1  325  ? 201.390 204.748 221.540 1.00 128.65 ? 325  LEU A CG    1 
ATOM   2582  C  CD1   . LEU A  1  325  ? 200.078 204.059 221.879 1.00 128.65 ? 325  LEU A CD1   1 
ATOM   2583  C  CD2   . LEU A  1  325  ? 201.690 205.858 222.535 1.00 128.65 ? 325  LEU A CD2   1 
ATOM   2584  N  N     . SER A  1  326  ? 205.230 202.537 222.090 1.00 145.18 ? 326  SER A N     1 
ATOM   2585  C  CA    . SER A  1  326  ? 206.221 201.471 222.166 1.00 145.18 ? 326  SER A CA    1 
ATOM   2586  C  C     . SER A  1  326  ? 205.634 200.121 222.541 1.00 145.18 ? 326  SER A C     1 
ATOM   2587  O  O     . SER A  1  326  ? 206.132 199.091 222.081 1.00 145.18 ? 326  SER A O     1 
ATOM   2588  C  CB    . SER A  1  326  ? 207.312 201.841 223.180 1.00 145.18 ? 326  SER A CB    1 
ATOM   2589  O  OG    . SER A  1  326  ? 207.972 203.037 222.803 1.00 145.18 ? 326  SER A OG    1 
ATOM   2590  N  N     . GLY A  1  327  ? 204.591 200.094 223.367 1.00 136.77 ? 327  GLY A N     1 
ATOM   2591  C  CA    . GLY A  1  327  ? 204.018 198.841 223.816 1.00 136.77 ? 327  GLY A CA    1 
ATOM   2592  C  C     . GLY A  1  327  ? 202.970 198.272 222.880 1.00 136.77 ? 327  GLY A C     1 
ATOM   2593  O  O     . GLY A  1  327  ? 202.123 197.480 223.304 1.00 136.77 ? 327  GLY A O     1 
ATOM   2594  N  N     . ILE A  1  328  ? 203.017 198.659 221.613 1.00 134.11 ? 328  ILE A N     1 
ATOM   2595  C  CA    . ILE A  1  328  ? 202.044 198.160 220.638 1.00 134.11 ? 328  ILE A CA    1 
ATOM   2596  C  C     . ILE A  1  328  ? 202.391 196.711 220.298 1.00 134.11 ? 328  ILE A C     1 
ATOM   2597  O  O     . ILE A  1  328  ? 203.534 196.436 219.904 1.00 134.11 ? 328  ILE A O     1 
ATOM   2598  C  CB    . ILE A  1  328  ? 202.043 199.028 219.384 1.00 134.11 ? 328  ILE A CB    1 
ATOM   2599  C  CG1   . ILE A  1  328  ? 201.828 200.501 219.750 1.00 134.11 ? 328  ILE A CG1   1 
ATOM   2600  C  CG2   . ILE A  1  328  ? 200.958 198.564 218.416 1.00 134.11 ? 328  ILE A CG2   1 
ATOM   2601  C  CD1   . ILE A  1  328  ? 201.764 201.432 218.548 1.00 134.11 ? 328  ILE A CD1   1 
ATOM   2602  N  N     . PRO A  1  329  ? 201.455 195.770 220.433 1.00 134.79 ? 329  PRO A N     1 
ATOM   2603  C  CA    . PRO A  1  329  ? 201.740 194.396 220.003 1.00 134.79 ? 329  PRO A CA    1 
ATOM   2604  C  C     . PRO A  1  329  ? 202.067 194.340 218.518 1.00 134.79 ? 329  PRO A C     1 
ATOM   2605  O  O     . PRO A  1  329  ? 201.690 195.211 217.733 1.00 134.79 ? 329  PRO A O     1 
ATOM   2606  C  CB    . PRO A  1  329  ? 200.442 193.643 220.319 1.00 134.79 ? 329  PRO A CB    1 
ATOM   2607  C  CG    . PRO A  1  329  ? 199.774 194.452 221.369 1.00 134.79 ? 329  PRO A CG    1 
ATOM   2608  C  CD    . PRO A  1  329  ? 200.137 195.879 221.082 1.00 134.79 ? 329  PRO A CD    1 
ATOM   2609  N  N     . LEU A  1  330  ? 202.785 193.282 218.133 1.00 135.86 ? 330  LEU A N     1 
ATOM   2610  C  CA    . LEU A  1  330  ? 203.170 193.128 216.735 1.00 135.86 ? 330  LEU A CA    1 
ATOM   2611  C  C     . LEU A  1  330  ? 201.957 192.849 215.855 1.00 135.86 ? 330  LEU A C     1 
ATOM   2612  O  O     . LEU A  1  330  ? 201.831 193.416 214.764 1.00 135.86 ? 330  LEU A O     1 
ATOM   2613  C  CB    . LEU A  1  330  ? 204.204 192.010 216.592 1.00 135.86 ? 330  LEU A CB    1 
ATOM   2614  C  CG    . LEU A  1  330  ? 205.515 192.196 217.361 1.00 135.86 ? 330  LEU A CG    1 
ATOM   2615  C  CD1   . LEU A  1  330  ? 206.466 191.047 217.069 1.00 135.86 ? 330  LEU A CD1   1 
ATOM   2616  C  CD2   . LEU A  1  330  ? 206.167 193.530 217.025 1.00 135.86 ? 330  LEU A CD2   1 
ATOM   2617  N  N     . ASN A  1  331  ? 201.052 191.979 216.312 1.00 137.83 ? 331  ASN A N     1 
ATOM   2618  C  CA    . ASN A  1  331  ? 199.852 191.696 215.533 1.00 137.83 ? 331  ASN A CA    1 
ATOM   2619  C  C     . ASN A  1  331  ? 198.922 192.901 215.486 1.00 137.83 ? 331  ASN A C     1 
ATOM   2620  O  O     . ASN A  1  331  ? 198.139 193.041 214.539 1.00 137.83 ? 331  ASN A O     1 
ATOM   2621  C  CB    . ASN A  1  331  ? 199.123 190.481 216.108 1.00 137.83 ? 331  ASN A CB    1 
ATOM   2622  C  CG    . ASN A  1  331  ? 198.652 190.703 217.533 1.00 137.83 ? 331  ASN A CG    1 
ATOM   2623  O  OD1   . ASN A  1  331  ? 197.513 191.109 217.766 1.00 137.83 ? 331  ASN A OD1   1 
ATOM   2624  N  ND2   . ASN A  1  331  ? 199.525 190.432 218.495 1.00 137.83 ? 331  ASN A ND2   1 
ATOM   2625  N  N     . MET A  1  332  ? 198.992 193.777 216.487 1.00 138.09 ? 332  MET A N     1 
ATOM   2626  C  CA    . MET A  1  332  ? 198.208 195.005 216.519 1.00 138.09 ? 332  MET A CA    1 
ATOM   2627  C  C     . MET A  1  332  ? 198.982 196.209 215.998 1.00 138.09 ? 332  MET A C     1 
ATOM   2628  O  O     . MET A  1  332  ? 198.461 197.328 216.048 1.00 138.09 ? 332  MET A O     1 
ATOM   2629  C  CB    . MET A  1  332  ? 197.730 195.289 217.947 1.00 138.09 ? 332  MET A CB    1 
ATOM   2630  C  CG    . MET A  1  332  ? 196.751 194.269 218.509 1.00 138.09 ? 332  MET A CG    1 
ATOM   2631  S  SD    . MET A  1  332  ? 195.148 194.279 217.680 1.00 138.09 ? 332  MET A SD    1 
ATOM   2632  C  CE    . MET A  1  332  ? 195.361 192.961 216.486 1.00 138.09 ? 332  MET A CE    1 
ATOM   2633  N  N     . ALA A  1  333  ? 200.199 196.012 215.505 1.00 137.79 ? 333  ALA A N     1 
ATOM   2634  C  CA    . ALA A  1  333  ? 201.003 197.137 215.056 1.00 137.79 ? 333  ALA A CA    1 
ATOM   2635  C  C     . ALA A  1  333  ? 200.409 197.735 213.780 1.00 137.79 ? 333  ALA A C     1 
ATOM   2636  O  O     . ALA A  1  333  ? 199.958 196.996 212.900 1.00 137.79 ? 333  ALA A O     1 
ATOM   2637  C  CB    . ALA A  1  333  ? 202.445 196.696 214.803 1.00 137.79 ? 333  ALA A CB    1 
ATOM   2638  N  N     . PRO A  1  334  ? 200.394 199.060 213.648 1.00 134.48 ? 334  PRO A N     1 
ATOM   2639  C  CA    . PRO A  1  334  ? 199.901 199.662 212.403 1.00 134.48 ? 334  PRO A CA    1 
ATOM   2640  C  C     . PRO A  1  334  ? 200.753 199.256 211.212 1.00 134.48 ? 334  PRO A C     1 
ATOM   2641  O  O     . PRO A  1  334  ? 201.949 198.978 211.335 1.00 134.48 ? 334  PRO A O     1 
ATOM   2642  C  CB    . PRO A  1  334  ? 200.001 201.170 212.668 1.00 134.48 ? 334  PRO A CB    1 
ATOM   2643  C  CG    . PRO A  1  334  ? 200.025 201.304 214.147 1.00 134.48 ? 334  PRO A CG    1 
ATOM   2644  C  CD    . PRO A  1  334  ? 200.721 200.084 214.657 1.00 134.48 ? 334  PRO A CD    1 
ATOM   2645  N  N     . LYS A  1  335  ? 200.115 199.226 210.040 1.00 134.05 ? 335  LYS A N     1 
ATOM   2646  C  CA    . LYS A  1  335  ? 200.824 198.874 208.816 1.00 134.05 ? 335  LYS A CA    1 
ATOM   2647  C  C     . LYS A  1  335  ? 201.630 200.058 208.290 1.00 134.05 ? 335  LYS A C     1 
ATOM   2648  O  O     . LYS A  1  335  ? 202.840 199.944 208.066 1.00 134.05 ? 335  LYS A O     1 
ATOM   2649  C  CB    . LYS A  1  335  ? 199.834 198.385 207.758 1.00 134.05 ? 335  LYS A CB    1 
ATOM   2650  C  CG    . LYS A  1  335  ? 198.980 197.203 208.198 1.00 134.05 ? 335  LYS A CG    1 
ATOM   2651  C  CD    . LYS A  1  335  ? 199.829 195.986 208.536 1.00 134.05 ? 335  LYS A CD    1 
ATOM   2652  C  CE    . LYS A  1  335  ? 198.965 194.799 208.933 1.00 134.05 ? 335  LYS A CE    1 
ATOM   2653  N  NZ    . LYS A  1  335  ? 199.784 193.612 209.301 1.00 134.05 ? 335  LYS A NZ    1 
ATOM   2654  N  N     . LYS A  1  336  ? 200.976 201.196 208.085 1.00 131.24 ? 336  LYS A N     1 
ATOM   2655  C  CA    . LYS A  1  336  ? 201.629 202.401 207.604 1.00 131.24 ? 336  LYS A CA    1 
ATOM   2656  C  C     . LYS A  1  336  ? 201.878 203.351 208.775 1.00 131.24 ? 336  LYS A C     1 
ATOM   2657  O  O     . LYS A  1  336  ? 201.620 203.026 209.938 1.00 131.24 ? 336  LYS A O     1 
ATOM   2658  C  CB    . LYS A  1  336  ? 200.782 203.055 206.510 1.00 131.24 ? 336  LYS A CB    1 
ATOM   2659  C  CG    . LYS A  1  336  ? 199.409 203.524 206.979 1.00 131.24 ? 336  LYS A CG    1 
ATOM   2660  C  CD    . LYS A  1  336  ? 198.606 204.152 205.847 1.00 131.24 ? 336  LYS A CD    1 
ATOM   2661  C  CE    . LYS A  1  336  ? 199.218 205.466 205.384 1.00 131.24 ? 336  LYS A CE    1 
ATOM   2662  N  NZ    . LYS A  1  336  ? 198.380 206.139 204.352 1.00 131.24 ? 336  LYS A NZ    1 
ATOM   2663  N  N     . TRP A  1  337  ? 202.385 204.541 208.468 1.00 127.62 ? 337  TRP A N     1 
ATOM   2664  C  CA    . TRP A  1  337  ? 202.689 205.558 209.467 1.00 127.62 ? 337  TRP A CA    1 
ATOM   2665  C  C     . TRP A  1  337  ? 201.693 206.703 209.342 1.00 127.62 ? 337  TRP A C     1 
ATOM   2666  O  O     . TRP A  1  337  ? 201.493 207.240 208.247 1.00 127.62 ? 337  TRP A O     1 
ATOM   2667  C  CB    . TRP A  1  337  ? 204.120 206.075 209.294 1.00 127.62 ? 337  TRP A CB    1 
ATOM   2668  C  CG    . TRP A  1  337  ? 204.506 207.122 210.293 1.00 127.62 ? 337  TRP A CG    1 
ATOM   2669  C  CD1   . TRP A  1  337  ? 204.837 206.922 211.604 1.00 127.62 ? 337  TRP A CD1   1 
ATOM   2670  C  CD2   . TRP A  1  337  ? 204.612 208.530 210.065 1.00 127.62 ? 337  TRP A CD2   1 
ATOM   2671  N  NE1   . TRP A  1  337  ? 205.137 208.120 212.203 1.00 127.62 ? 337  TRP A NE1   1 
ATOM   2672  C  CE2   . TRP A  1  337  ? 205.007 209.125 211.281 1.00 127.62 ? 337  TRP A CE2   1 
ATOM   2673  C  CE3   . TRP A  1  337  ? 204.408 209.350 208.950 1.00 127.62 ? 337  TRP A CE3   1 
ATOM   2674  C  CZ2   . TRP A  1  337  ? 205.203 210.497 211.413 1.00 127.62 ? 337  TRP A CZ2   1 
ATOM   2675  C  CZ3   . TRP A  1  337  ? 204.603 210.712 209.084 1.00 127.62 ? 337  TRP A CZ3   1 
ATOM   2676  C  CH2   . TRP A  1  337  ? 204.997 211.273 210.307 1.00 127.62 ? 337  TRP A CH2   1 
ATOM   2677  N  N     . THR A  1  338  ? 201.076 207.069 210.462 1.00 118.43 ? 338  THR A N     1 
ATOM   2678  C  CA    . THR A  1  338  ? 200.085 208.134 210.507 1.00 118.43 ? 338  THR A CA    1 
ATOM   2679  C  C     . THR A  1  338  ? 200.606 209.292 211.348 1.00 118.43 ? 338  THR A C     1 
ATOM   2680  O  O     . THR A  1  338  ? 201.485 209.117 212.198 1.00 118.43 ? 338  THR A O     1 
ATOM   2681  C  CB    . THR A  1  338  ? 198.753 207.637 211.085 1.00 118.43 ? 338  THR A CB    1 
ATOM   2682  O  OG1   . THR A  1  338  ? 198.957 207.151 212.417 1.00 118.43 ? 338  THR A OG1   1 
ATOM   2683  C  CG2   . THR A  1  338  ? 198.177 206.524 210.221 1.00 118.43 ? 338  THR A CG2   1 
ATOM   2684  N  N     . ARG A  1  339  ? 200.053 210.477 211.104 1.00 113.69 ? 339  ARG A N     1 
ATOM   2685  C  CA    . ARG A  1  339  ? 200.439 211.695 211.812 1.00 113.69 ? 339  ARG A CA    1 
ATOM   2686  C  C     . ARG A  1  339  ? 199.396 211.994 212.883 1.00 113.69 ? 339  ARG A C     1 
ATOM   2687  O  O     . ARG A  1  339  ? 198.273 212.407 212.566 1.00 113.69 ? 339  ARG A O     1 
ATOM   2688  C  CB    . ARG A  1  339  ? 200.576 212.868 210.846 1.00 113.69 ? 339  ARG A CB    1 
ATOM   2689  C  CG    . ARG A  1  339  ? 201.775 212.776 209.916 1.00 113.69 ? 339  ARG A CG    1 
ATOM   2690  C  CD    . ARG A  1  339  ? 201.949 214.057 209.113 1.00 113.69 ? 339  ARG A CD    1 
ATOM   2691  N  NE    . ARG A  1  339  ? 202.185 215.213 209.978 1.00 113.69 ? 339  ARG A NE    1 
ATOM   2692  C  CZ    . ARG A  1  339  ? 202.335 216.460 209.541 1.00 113.69 ? 339  ARG A CZ    1 
ATOM   2693  N  NH1   . ARG A  1  339  ? 202.274 216.728 208.244 1.00 113.69 ? 339  ARG A NH1   1 
ATOM   2694  N  NH2   . ARG A  1  339  ? 202.546 217.444 210.407 1.00 113.69 ? 339  ARG A NH2   1 
ATOM   2695  N  N     . GLY A  1  340  ? 199.765 211.785 214.147 1.00 108.71 ? 340  GLY A N     1 
ATOM   2696  C  CA    . GLY A  1  340  ? 198.911 212.140 215.259 1.00 108.71 ? 340  GLY A CA    1 
ATOM   2697  C  C     . GLY A  1  340  ? 199.135 213.572 215.713 1.00 108.71 ? 340  GLY A C     1 
ATOM   2698  O  O     . GLY A  1  340  ? 199.979 214.301 215.195 1.00 108.71 ? 340  GLY A O     1 
ATOM   2699  N  N     . PHE A  1  341  ? 198.351 213.974 216.716 1.00 103.44 ? 341  PHE A N     1 
ATOM   2700  C  CA    . PHE A  1  341  ? 198.489 215.324 217.255 1.00 103.44 ? 341  PHE A CA    1 
ATOM   2701  C  C     . PHE A  1  341  ? 199.866 215.534 217.870 1.00 103.44 ? 341  PHE A C     1 
ATOM   2702  O  O     . PHE A  1  341  ? 200.476 216.597 217.693 1.00 103.44 ? 341  PHE A O     1 
ATOM   2703  C  CB    . PHE A  1  341  ? 197.394 215.589 218.289 1.00 103.44 ? 341  PHE A CB    1 
ATOM   2704  C  CG    . PHE A  1  341  ? 196.054 215.895 217.689 1.00 103.44 ? 341  PHE A CG    1 
ATOM   2705  C  CD1   . PHE A  1  341  ? 195.670 217.204 217.453 1.00 103.44 ? 341  PHE A CD1   1 
ATOM   2706  C  CD2   . PHE A  1  341  ? 195.177 214.876 217.360 1.00 103.44 ? 341  PHE A CD2   1 
ATOM   2707  C  CE1   . PHE A  1  341  ? 194.437 217.492 216.899 1.00 103.44 ? 341  PHE A CE1   1 
ATOM   2708  C  CE2   . PHE A  1  341  ? 193.944 215.157 216.807 1.00 103.44 ? 341  PHE A CE2   1 
ATOM   2709  C  CZ    . PHE A  1  341  ? 193.572 216.467 216.577 1.00 103.44 ? 341  PHE A CZ    1 
ATOM   2710  N  N     . VAL A  1  342  ? 200.375 214.537 218.595 1.00 106.61 ? 342  VAL A N     1 
ATOM   2711  C  CA    . VAL A  1  342  ? 201.709 214.655 219.180 1.00 106.61 ? 342  VAL A CA    1 
ATOM   2712  C  C     . VAL A  1  342  ? 202.749 214.861 218.088 1.00 106.61 ? 342  VAL A C     1 
ATOM   2713  O  O     . VAL A  1  342  ? 203.631 215.719 218.203 1.00 106.61 ? 342  VAL A O     1 
ATOM   2714  C  CB    . VAL A  1  342  ? 202.028 213.419 220.040 1.00 106.61 ? 342  VAL A CB    1 
ATOM   2715  C  CG1   . VAL A  1  342  ? 203.451 213.494 220.576 1.00 106.61 ? 342  VAL A CG1   1 
ATOM   2716  C  CG2   . VAL A  1  342  ? 201.031 213.293 221.183 1.00 106.61 ? 342  VAL A CG2   1 
ATOM   2717  N  N     . GLN A  1  343  ? 202.655 214.085 217.005 1.00 109.28 ? 343  GLN A N     1 
ATOM   2718  C  CA    . GLN A  1  343  ? 203.610 214.226 215.911 1.00 109.28 ? 343  GLN A CA    1 
ATOM   2719  C  C     . GLN A  1  343  ? 203.491 215.586 215.237 1.00 109.28 ? 343  GLN A C     1 
ATOM   2720  O  O     . GLN A  1  343  ? 204.502 216.148 214.798 1.00 109.28 ? 343  GLN A O     1 
ATOM   2721  C  CB    . GLN A  1  343  ? 203.411 213.109 214.886 1.00 109.28 ? 343  GLN A CB    1 
ATOM   2722  C  CG    . GLN A  1  343  ? 203.851 211.732 215.367 1.00 109.28 ? 343  GLN A CG    1 
ATOM   2723  C  CD    . GLN A  1  343  ? 202.953 211.174 216.454 1.00 109.28 ? 343  GLN A CD    1 
ATOM   2724  O  OE1   . GLN A  1  343  ? 201.739 211.378 216.438 1.00 109.28 ? 343  GLN A OE1   1 
ATOM   2725  N  NE2   . GLN A  1  343  ? 203.548 210.471 217.412 1.00 109.28 ? 343  GLN A NE2   1 
ATOM   2726  N  N     . ARG A  1  344  ? 202.276 216.130 215.143 1.00 107.42 ? 344  ARG A N     1 
ATOM   2727  C  CA    . ARG A  1  344  ? 202.102 217.445 214.539 1.00 107.42 ? 344  ARG A CA    1 
ATOM   2728  C  C     . ARG A  1  344  ? 202.616 218.551 215.451 1.00 107.42 ? 344  ARG A C     1 
ATOM   2729  O  O     . ARG A  1  344  ? 203.011 219.618 214.965 1.00 107.42 ? 344  ARG A O     1 
ATOM   2730  C  CB    . ARG A  1  344  ? 200.630 217.677 214.204 1.00 107.42 ? 344  ARG A CB    1 
ATOM   2731  C  CG    . ARG A  1  344  ? 200.115 216.810 213.064 1.00 107.42 ? 344  ARG A CG    1 
ATOM   2732  C  CD    . ARG A  1  344  ? 198.633 217.035 212.804 1.00 107.42 ? 344  ARG A CD    1 
ATOM   2733  N  NE    . ARG A  1  344  ? 198.328 218.435 212.524 1.00 107.42 ? 344  ARG A NE    1 
ATOM   2734  C  CZ    . ARG A  1  344  ? 197.150 218.871 212.088 1.00 107.42 ? 344  ARG A CZ    1 
ATOM   2735  N  NH1   . ARG A  1  344  ? 196.158 218.020 211.872 1.00 107.42 ? 344  ARG A NH1   1 
ATOM   2736  N  NH2   . ARG A  1  344  ? 196.965 220.164 211.862 1.00 107.42 ? 344  ARG A NH2   1 
ATOM   2737  N  N     . LEU A  1  345  ? 202.623 218.321 216.766 1.00 106.80 ? 345  LEU A N     1 
ATOM   2738  C  CA    . LEU A  1  345  ? 203.123 219.333 217.691 1.00 106.80 ? 345  LEU A CA    1 
ATOM   2739  C  C     . LEU A  1  345  ? 204.644 219.283 217.801 1.00 106.80 ? 345  LEU A C     1 
ATOM   2740  O  O     . LEU A  1  345  ? 205.317 220.303 217.622 1.00 106.80 ? 345  LEU A O     1 
ATOM   2741  C  CB    . LEU A  1  345  ? 202.482 219.147 219.070 1.00 106.80 ? 345  LEU A CB    1 
ATOM   2742  C  CG    . LEU A  1  345  ? 200.980 219.424 219.171 1.00 106.80 ? 345  LEU A CG    1 
ATOM   2743  C  CD1   . LEU A  1  345  ? 200.492 219.179 220.589 1.00 106.80 ? 345  LEU A CD1   1 
ATOM   2744  C  CD2   . LEU A  1  345  ? 200.649 220.843 218.731 1.00 106.80 ? 345  LEU A CD2   1 
ATOM   2745  N  N     . LYS A  1  346  ? 205.199 218.110 218.092 1.00 114.45 ? 346  LYS A N     1 
ATOM   2746  C  CA    . LYS A  1  346  ? 206.640 217.979 218.241 1.00 114.45 ? 346  LYS A CA    1 
ATOM   2747  C  C     . LYS A  1  346  ? 207.300 217.774 216.878 1.00 114.45 ? 346  LYS A C     1 
ATOM   2748  O  O     . LYS A  1  346  ? 206.641 217.580 215.853 1.00 114.45 ? 346  LYS A O     1 
ATOM   2749  C  CB    . LYS A  1  346  ? 206.981 216.822 219.179 1.00 114.45 ? 346  LYS A CB    1 
ATOM   2750  C  CG    . LYS A  1  346  ? 206.833 215.439 218.557 1.00 114.45 ? 346  LYS A CG    1 
ATOM   2751  C  CD    . LYS A  1  346  ? 206.964 214.336 219.597 1.00 114.45 ? 346  LYS A CD    1 
ATOM   2752  C  CE    . LYS A  1  346  ? 208.362 214.291 220.197 1.00 114.45 ? 346  LYS A CE    1 
ATOM   2753  N  NZ    . LYS A  1  346  ? 208.524 213.160 221.152 1.00 114.45 ? 346  LYS A NZ    1 
ATOM   2754  N  N     . GLY A  1  347  ? 208.629 217.819 216.879 1.00 118.15 ? 347  GLY A N     1 
ATOM   2755  C  CA    . GLY A  1  347  ? 209.415 217.647 215.675 1.00 118.15 ? 347  GLY A CA    1 
ATOM   2756  C  C     . GLY A  1  347  ? 209.944 218.969 215.143 1.00 118.15 ? 347  GLY A C     1 
ATOM   2757  O  O     . GLY A  1  347  ? 209.571 220.059 215.585 1.00 118.15 ? 347  GLY A O     1 
ATOM   2758  N  N     . LYS A  1  348  ? 210.842 218.854 214.162 1.00 127.24 ? 348  LYS A N     1 
ATOM   2759  C  CA    . LYS A  1  348  ? 211.427 220.044 213.557 1.00 127.24 ? 348  LYS A CA    1 
ATOM   2760  C  C     . LYS A  1  348  ? 210.401 220.816 212.735 1.00 127.24 ? 348  LYS A C     1 
ATOM   2761  O  O     . LYS A  1  348  ? 210.467 222.048 212.666 1.00 127.24 ? 348  LYS A O     1 
ATOM   2762  C  CB    . LYS A  1  348  ? 212.624 219.656 212.688 1.00 127.24 ? 348  LYS A CB    1 
ATOM   2763  C  CG    . LYS A  1  348  ? 213.379 220.842 212.103 1.00 127.24 ? 348  LYS A CG    1 
ATOM   2764  C  CD    . LYS A  1  348  ? 214.552 220.398 211.237 1.00 127.24 ? 348  LYS A CD    1 
ATOM   2765  C  CE    . LYS A  1  348  ? 215.643 219.730 212.061 1.00 127.24 ? 348  LYS A CE    1 
ATOM   2766  N  NZ    . LYS A  1  348  ? 216.838 219.395 211.238 1.00 127.24 ? 348  LYS A NZ    1 
ATOM   2767  N  N     . GLN A  1  349  ? 209.454 220.116 212.111 1.00 123.11 ? 349  GLN A N     1 
ATOM   2768  C  CA    . GLN A  1  349  ? 208.386 220.741 211.345 1.00 123.11 ? 349  GLN A CA    1 
ATOM   2769  C  C     . GLN A  1  349  ? 207.103 220.893 212.159 1.00 123.11 ? 349  GLN A C     1 
ATOM   2770  O  O     . GLN A  1  349  ? 206.027 221.078 211.579 1.00 123.11 ? 349  GLN A O     1 
ATOM   2771  C  CB    . GLN A  1  349  ? 208.108 219.940 210.072 1.00 123.11 ? 349  GLN A CB    1 
ATOM   2772  C  CG    . GLN A  1  349  ? 209.193 220.055 209.009 1.00 123.11 ? 349  GLN A CG    1 
ATOM   2773  C  CD    . GLN A  1  349  ? 210.486 219.372 209.409 1.00 123.11 ? 349  GLN A CD    1 
ATOM   2774  O  OE1   . GLN A  1  349  ? 210.524 218.611 210.374 1.00 123.11 ? 349  GLN A OE1   1 
ATOM   2775  N  NE2   . GLN A  1  349  ? 211.553 219.646 208.669 1.00 123.11 ? 349  GLN A NE2   1 
ATOM   2776  N  N     . GLY A  1  350  ? 207.198 220.821 213.482 1.00 113.73 ? 350  GLY A N     1 
ATOM   2777  C  CA    . GLY A  1  350  ? 206.036 220.958 214.330 1.00 113.73 ? 350  GLY A CA    1 
ATOM   2778  C  C     . GLY A  1  350  ? 205.502 222.379 214.347 1.00 113.73 ? 350  GLY A C     1 
ATOM   2779  O  O     . GLY A  1  350  ? 205.986 223.279 213.660 1.00 113.73 ? 350  GLY A O     1 
ATOM   2780  N  N     . ARG A  1  351  ? 204.467 222.573 215.166 1.00 110.62 ? 351  ARG A N     1 
ATOM   2781  C  CA    . ARG A  1  351  ? 203.843 223.889 215.261 1.00 110.62 ? 351  ARG A CA    1 
ATOM   2782  C  C     . ARG A  1  351  ? 204.704 224.852 216.070 1.00 110.62 ? 351  ARG A C     1 
ATOM   2783  O  O     . ARG A  1  351  ? 204.807 226.037 215.730 1.00 110.62 ? 351  ARG A O     1 
ATOM   2784  C  CB    . ARG A  1  351  ? 202.451 223.762 215.882 1.00 110.62 ? 351  ARG A CB    1 
ATOM   2785  C  CG    . ARG A  1  351  ? 201.516 222.828 215.127 1.00 110.62 ? 351  ARG A CG    1 
ATOM   2786  C  CD    . ARG A  1  351  ? 201.108 223.403 213.779 1.00 110.62 ? 351  ARG A CD    1 
ATOM   2787  N  NE    . ARG A  1  351  ? 200.439 222.411 212.940 1.00 110.62 ? 351  ARG A NE    1 
ATOM   2788  C  CZ    . ARG A  1  351  ? 201.072 221.535 212.165 1.00 110.62 ? 351  ARG A CZ    1 
ATOM   2789  N  NH1   . ARG A  1  351  ? 202.398 221.512 212.115 1.00 110.62 ? 351  ARG A NH1   1 
ATOM   2790  N  NH2   . ARG A  1  351  ? 200.376 220.671 211.438 1.00 110.62 ? 351  ARG A NH2   1 
ATOM   2791  N  N     . PHE A  1  352  ? 205.333 224.364 217.143 1.00 107.67 ? 352  PHE A N     1 
ATOM   2792  C  CA    . PHE A  1  352  ? 206.152 225.234 217.976 1.00 107.67 ? 352  PHE A CA    1 
ATOM   2793  C  C     . PHE A  1  352  ? 207.399 225.697 217.233 1.00 107.67 ? 352  PHE A C     1 
ATOM   2794  O  O     . PHE A  1  352  ? 207.722 226.890 217.221 1.00 107.67 ? 352  PHE A O     1 
ATOM   2795  C  CB    . PHE A  1  352  ? 206.534 224.511 219.268 1.00 107.67 ? 352  PHE A CB    1 
ATOM   2796  C  CG    . PHE A  1  352  ? 205.367 224.235 220.174 1.00 107.67 ? 352  PHE A CG    1 
ATOM   2797  C  CD1   . PHE A  1  352  ? 204.963 225.174 221.108 1.00 107.67 ? 352  PHE A CD1   1 
ATOM   2798  C  CD2   . PHE A  1  352  ? 204.678 223.037 220.094 1.00 107.67 ? 352  PHE A CD2   1 
ATOM   2799  C  CE1   . PHE A  1  352  ? 203.891 224.924 221.943 1.00 107.67 ? 352  PHE A CE1   1 
ATOM   2800  C  CE2   . PHE A  1  352  ? 203.605 222.783 220.928 1.00 107.67 ? 352  PHE A CE2   1 
ATOM   2801  C  CZ    . PHE A  1  352  ? 203.211 223.728 221.853 1.00 107.67 ? 352  PHE A CZ    1 
ATOM   2802  N  N     . ARG A  1  353  ? 208.112 224.765 216.602 1.00 113.04 ? 353  ARG A N     1 
ATOM   2803  C  CA    . ARG A  1  353  ? 209.348 225.096 215.900 1.00 113.04 ? 353  ARG A CA    1 
ATOM   2804  C  C     . ARG A  1  353  ? 209.120 225.481 214.447 1.00 113.04 ? 353  ARG A C     1 
ATOM   2805  O  O     . ARG A  1  353  ? 209.934 226.219 213.877 1.00 113.04 ? 353  ARG A O     1 
ATOM   2806  C  CB    . ARG A  1  353  ? 210.318 223.909 215.957 1.00 113.04 ? 353  ARG A CB    1 
ATOM   2807  C  CG    . ARG A  1  353  ? 210.684 223.473 217.366 1.00 113.04 ? 353  ARG A CG    1 
ATOM   2808  C  CD    . ARG A  1  353  ? 211.683 222.326 217.347 1.00 113.04 ? 353  ARG A CD    1 
ATOM   2809  N  NE    . ARG A  1  353  ? 212.948 222.711 216.727 1.00 113.04 ? 353  ARG A NE    1 
ATOM   2810  C  CZ    . ARG A  1  353  ? 213.988 221.898 216.572 1.00 113.04 ? 353  ARG A CZ    1 
ATOM   2811  N  NH1   . ARG A  1  353  ? 213.924 220.642 216.995 1.00 113.04 ? 353  ARG A NH1   1 
ATOM   2812  N  NH2   . ARG A  1  353  ? 215.097 222.340 215.997 1.00 113.04 ? 353  ARG A NH2   1 
ATOM   2813  N  N     . GLY A  1  354  ? 208.037 225.009 213.835 1.00 109.73 ? 354  GLY A N     1 
ATOM   2814  C  CA    . GLY A  1  354  ? 207.816 225.228 212.419 1.00 109.73 ? 354  GLY A CA    1 
ATOM   2815  C  C     . GLY A  1  354  ? 206.805 226.311 212.103 1.00 109.73 ? 354  GLY A C     1 
ATOM   2816  O  O     . GLY A  1  354  ? 206.783 226.829 210.982 1.00 109.73 ? 354  GLY A O     1 
ATOM   2817  N  N     . ASN A  1  355  ? 205.959 226.667 213.073 1.00 105.46 ? 355  ASN A N     1 
ATOM   2818  C  CA    . ASN A  1  355  ? 204.894 227.634 212.840 1.00 105.46 ? 355  ASN A CA    1 
ATOM   2819  C  C     . ASN A  1  355  ? 204.756 228.693 213.924 1.00 105.46 ? 355  ASN A C     1 
ATOM   2820  O  O     . ASN A  1  355  ? 203.993 229.646 213.723 1.00 105.46 ? 355  ASN A O     1 
ATOM   2821  C  CB    . ASN A  1  355  ? 203.546 226.914 212.685 1.00 105.46 ? 355  ASN A CB    1 
ATOM   2822  C  CG    . ASN A  1  355  ? 203.521 225.980 211.491 1.00 105.46 ? 355  ASN A CG    1 
ATOM   2823  O  OD1   . ASN A  1  355  ? 203.350 224.769 211.638 1.00 105.46 ? 355  ASN A OD1   1 
ATOM   2824  N  ND2   . ASN A  1  355  ? 203.691 226.541 210.300 1.00 105.46 ? 355  ASN A ND2   1 
ATOM   2825  N  N     . LEU A  1  356  ? 205.445 228.566 215.057 1.00 102.51 ? 356  LEU A N     1 
ATOM   2826  C  CA    . LEU A  1  356  ? 205.397 229.564 216.120 1.00 102.51 ? 356  LEU A CA    1 
ATOM   2827  C  C     . LEU A  1  356  ? 206.750 230.227 216.344 1.00 102.51 ? 356  LEU A C     1 
ATOM   2828  O  O     . LEU A  1  356  ? 206.853 231.455 216.294 1.00 102.51 ? 356  LEU A O     1 
ATOM   2829  C  CB    . LEU A  1  356  ? 204.895 228.923 217.420 1.00 102.51 ? 356  LEU A CB    1 
ATOM   2830  C  CG    . LEU A  1  356  ? 203.452 228.412 217.403 1.00 102.51 ? 356  LEU A CG    1 
ATOM   2831  C  CD1   . LEU A  1  356  ? 203.112 227.725 218.716 1.00 102.51 ? 356  LEU A CD1   1 
ATOM   2832  C  CD2   . LEU A  1  356  ? 202.473 229.545 217.126 1.00 102.51 ? 356  LEU A CD2   1 
ATOM   2833  N  N     . SER A  1  357  ? 207.800 229.440 216.590 1.00 106.30 ? 357  SER A N     1 
ATOM   2834  C  CA    . SER A  1  357  ? 209.120 230.020 216.810 1.00 106.30 ? 357  SER A CA    1 
ATOM   2835  C  C     . SER A  1  357  ? 209.678 230.605 215.518 1.00 106.30 ? 357  SER A C     1 
ATOM   2836  O  O     . SER A  1  357  ? 210.140 231.753 215.491 1.00 106.30 ? 357  SER A O     1 
ATOM   2837  C  CB    . SER A  1  357  ? 210.068 228.963 217.376 1.00 106.30 ? 357  SER A CB    1 
ATOM   2838  O  OG    . SER A  1  357  ? 209.600 228.475 218.623 1.00 106.30 ? 357  SER A OG    1 
ATOM   2839  N  N     . GLY A  1  358  ? 209.647 229.828 214.439 1.00 103.70 ? 358  GLY A N     1 
ATOM   2840  C  CA    . GLY A  1  358  ? 210.090 230.298 213.140 1.00 103.70 ? 358  GLY A CA    1 
ATOM   2841  C  C     . GLY A  1  358  ? 209.054 230.043 212.069 1.00 103.70 ? 358  GLY A C     1 
ATOM   2842  O  O     . GLY A  1  358  ? 208.708 228.890 211.793 1.00 103.70 ? 358  GLY A O     1 
ATOM   2843  N  N     . LYS A  1  359  ? 208.552 231.112 211.453 1.00 99.21  ? 359  LYS A N     1 
ATOM   2844  C  CA    . LYS A  1  359  ? 207.510 231.008 210.443 1.00 99.21  ? 359  LYS A CA    1 
ATOM   2845  C  C     . LYS A  1  359  ? 207.865 231.889 209.255 1.00 99.21  ? 359  LYS A C     1 
ATOM   2846  O  O     . LYS A  1  359  ? 208.655 232.832 209.373 1.00 99.21  ? 359  LYS A O     1 
ATOM   2847  C  CB    . LYS A  1  359  ? 206.141 231.413 211.008 1.00 99.21  ? 359  LYS A CB    1 
ATOM   2848  C  CG    . LYS A  1  359  ? 206.043 232.877 211.401 1.00 99.21  ? 359  LYS A CG    1 
ATOM   2849  C  CD    . LYS A  1  359  ? 204.756 233.166 212.155 1.00 99.21  ? 359  LYS A CD    1 
ATOM   2850  C  CE    . LYS A  1  359  ? 204.848 232.733 213.608 1.00 99.21  ? 359  LYS A CE    1 
ATOM   2851  N  NZ    . LYS A  1  359  ? 203.574 232.961 214.342 1.00 99.21  ? 359  LYS A NZ    1 
ATOM   2852  N  N     . ARG A  1  360  ? 207.274 231.569 208.109 1.00 104.83 ? 360  ARG A N     1 
ATOM   2853  C  CA    . ARG A  1  360  ? 207.543 232.305 206.884 1.00 104.83 ? 360  ARG A CA    1 
ATOM   2854  C  C     . ARG A  1  360  ? 206.721 233.587 206.833 1.00 104.83 ? 360  ARG A C     1 
ATOM   2855  O  O     . ARG A  1  360  ? 205.605 233.657 207.354 1.00 104.83 ? 360  ARG A O     1 
ATOM   2856  C  CB    . ARG A  1  360  ? 207.240 231.435 205.667 1.00 104.83 ? 360  ARG A CB    1 
ATOM   2857  C  CG    . ARG A  1  360  ? 208.110 230.192 205.591 1.00 104.83 ? 360  ARG A CG    1 
ATOM   2858  C  CD    . ARG A  1  360  ? 207.727 229.294 204.429 1.00 104.83 ? 360  ARG A CD    1 
ATOM   2859  N  NE    . ARG A  1  360  ? 208.577 228.108 204.371 1.00 104.83 ? 360  ARG A NE    1 
ATOM   2860  C  CZ    . ARG A  1  360  ? 209.769 228.062 203.786 1.00 104.83 ? 360  ARG A CZ    1 
ATOM   2861  N  NH1   . ARG A  1  360  ? 210.270 229.139 203.196 1.00 104.83 ? 360  ARG A NH1   1 
ATOM   2862  N  NH2   . ARG A  1  360  ? 210.464 226.932 203.787 1.00 104.83 ? 360  ARG A NH2   1 
ATOM   2863  N  N     . VAL A  1  361  ? 207.293 234.610 206.195 1.00 95.15  ? 361  VAL A N     1 
ATOM   2864  C  CA    . VAL A  1  361  ? 206.679 235.924 206.103 1.00 95.15  ? 361  VAL A CA    1 
ATOM   2865  C  C     . VAL A  1  361  ? 206.701 236.380 204.650 1.00 95.15  ? 361  VAL A C     1 
ATOM   2866  O  O     . VAL A  1  361  ? 207.419 235.831 203.810 1.00 95.15  ? 361  VAL A O     1 
ATOM   2867  C  CB    . VAL A  1  361  ? 207.391 236.963 206.997 1.00 95.15  ? 361  VAL A CB    1 
ATOM   2868  C  CG1   . VAL A  1  361  ? 207.515 236.440 208.420 1.00 95.15  ? 361  VAL A CG1   1 
ATOM   2869  C  CG2   . VAL A  1  361  ? 208.759 237.309 206.429 1.00 95.15  ? 361  VAL A CG2   1 
ATOM   2870  N  N     . ASP A  1  362  ? 205.895 237.396 204.363 1.00 93.31  ? 362  ASP A N     1 
ATOM   2871  C  CA    . ASP A  1  362  ? 205.816 237.991 203.040 1.00 93.31  ? 362  ASP A CA    1 
ATOM   2872  C  C     . ASP A  1  362  ? 206.602 239.304 203.026 1.00 93.31  ? 362  ASP A C     1 
ATOM   2873  O  O     . ASP A  1  362  ? 207.226 239.692 204.018 1.00 93.31  ? 362  ASP A O     1 
ATOM   2874  C  CB    . ASP A  1  362  ? 204.351 238.186 202.637 1.00 93.31  ? 362  ASP A CB    1 
ATOM   2875  C  CG    . ASP A  1  362  ? 203.512 238.791 203.746 1.00 93.31  ? 362  ASP A CG    1 
ATOM   2876  O  OD1   . ASP A  1  362  ? 203.815 239.921 204.180 1.00 93.31  ? 362  ASP A OD1   1 
ATOM   2877  O  OD2   . ASP A  1  362  ? 202.546 238.132 204.186 1.00 93.31  ? 362  ASP A OD2   1 
ATOM   2878  N  N     . PHE A  1  363  ? 206.574 239.998 201.887 1.00 86.78  ? 363  PHE A N     1 
ATOM   2879  C  CA    . PHE A  1  363  ? 207.355 241.221 201.700 1.00 86.78  ? 363  PHE A CA    1 
ATOM   2880  C  C     . PHE A  1  363  ? 208.840 240.957 201.940 1.00 86.78  ? 363  PHE A C     1 
ATOM   2881  O  O     . PHE A  1  363  ? 209.537 241.742 202.586 1.00 86.78  ? 363  PHE A O     1 
ATOM   2882  C  CB    . PHE A  1  363  ? 206.847 242.347 202.602 1.00 86.78  ? 363  PHE A CB    1 
ATOM   2883  C  CG    . PHE A  1  363  ? 205.486 242.863 202.226 1.00 86.78  ? 363  PHE A CG    1 
ATOM   2884  C  CD1   . PHE A  1  363  ? 205.321 243.671 201.114 1.00 86.78  ? 363  PHE A CD1   1 
ATOM   2885  C  CD2   . PHE A  1  363  ? 204.375 242.542 202.987 1.00 86.78  ? 363  PHE A CD2   1 
ATOM   2886  C  CE1   . PHE A  1  363  ? 204.072 244.148 200.767 1.00 86.78  ? 363  PHE A CE1   1 
ATOM   2887  C  CE2   . PHE A  1  363  ? 203.123 243.018 202.646 1.00 86.78  ? 363  PHE A CE2   1 
ATOM   2888  C  CZ    . PHE A  1  363  ? 202.971 243.821 201.534 1.00 86.78  ? 363  PHE A CZ    1 
ATOM   2889  N  N     . SER A  1  364  ? 209.325 239.836 201.413 1.00 83.15  ? 364  SER A N     1 
ATOM   2890  C  CA    . SER A  1  364  ? 210.719 239.448 201.557 1.00 83.15  ? 364  SER A CA    1 
ATOM   2891  C  C     . SER A  1  364  ? 211.190 238.781 200.271 1.00 83.15  ? 364  SER A C     1 
ATOM   2892  O  O     . SER A  1  364  ? 210.392 238.219 199.517 1.00 83.15  ? 364  SER A O     1 
ATOM   2893  C  CB    . SER A  1  364  ? 210.922 238.498 202.744 1.00 83.15  ? 364  SER A CB    1 
ATOM   2894  O  OG    . SER A  1  364  ? 210.139 237.325 202.595 1.00 83.15  ? 364  SER A OG    1 
ATOM   2895  N  N     . GLY A  1  365  ? 212.503 238.850 200.033 1.00 82.96  ? 365  GLY A N     1 
ATOM   2896  C  CA    . GLY A  1  365  ? 213.087 238.257 198.849 1.00 82.96  ? 365  GLY A CA    1 
ATOM   2897  C  C     . GLY A  1  365  ? 214.414 237.595 199.168 1.00 82.96  ? 365  GLY A C     1 
ATOM   2898  O  O     . GLY A  1  365  ? 214.978 237.773 200.248 1.00 82.96  ? 365  GLY A O     1 
ATOM   2899  N  N     . ARG A  1  366  ? 214.904 236.828 198.194 1.00 85.73  ? 366  ARG A N     1 
ATOM   2900  C  CA    . ARG A  1  366  ? 216.169 236.109 198.319 1.00 85.73  ? 366  ARG A CA    1 
ATOM   2901  C  C     . ARG A  1  366  ? 216.914 236.238 197.001 1.00 85.73  ? 366  ARG A C     1 
ATOM   2902  O  O     . ARG A  1  366  ? 216.360 235.917 195.945 1.00 85.73  ? 366  ARG A O     1 
ATOM   2903  C  CB    . ARG A  1  366  ? 215.934 234.635 198.665 1.00 85.73  ? 366  ARG A CB    1 
ATOM   2904  C  CG    . ARG A  1  366  ? 217.208 233.827 198.875 1.00 85.73  ? 366  ARG A CG    1 
ATOM   2905  C  CD    . ARG A  1  366  ? 216.887 232.373 199.186 1.00 85.73  ? 366  ARG A CD    1 
ATOM   2906  N  NE    . ARG A  1  366  ? 218.088 231.578 199.419 1.00 85.73  ? 366  ARG A NE    1 
ATOM   2907  C  CZ    . ARG A  1  366  ? 218.706 231.468 200.591 1.00 85.73  ? 366  ARG A CZ    1 
ATOM   2908  N  NH1   . ARG A  1  366  ? 218.242 232.106 201.660 1.00 85.73  ? 366  ARG A NH1   1 
ATOM   2909  N  NH2   . ARG A  1  366  ? 219.793 230.717 200.699 1.00 85.73  ? 366  ARG A NH2   1 
ATOM   2910  N  N     . THR A  1  367  ? 218.161 236.701 197.058 1.00 81.12  ? 367  THR A N     1 
ATOM   2911  C  CA    . THR A  1  367  ? 218.911 236.942 195.830 1.00 81.12  ? 367  THR A CA    1 
ATOM   2912  C  C     . THR A  1  367  ? 220.396 236.729 196.080 1.00 81.12  ? 367  THR A C     1 
ATOM   2913  O  O     . THR A  1  367  ? 220.868 236.767 197.219 1.00 81.12  ? 367  THR A O     1 
ATOM   2914  C  CB    . THR A  1  367  ? 218.661 238.358 195.289 1.00 81.12  ? 367  THR A CB    1 
ATOM   2915  O  OG1   . THR A  1  367  ? 217.266 238.670 195.385 1.00 81.12  ? 367  THR A OG1   1 
ATOM   2916  C  CG2   . THR A  1  367  ? 219.096 238.463 193.836 1.00 81.12  ? 367  THR A CG2   1 
ATOM   2917  N  N     . VAL A  1  368  ? 221.129 236.497 194.989 1.00 79.54  ? 368  VAL A N     1 
ATOM   2918  C  CA    . VAL A  1  368  ? 222.574 236.340 195.076 1.00 79.54  ? 368  VAL A CA    1 
ATOM   2919  C  C     . VAL A  1  368  ? 223.221 237.706 195.278 1.00 79.54  ? 368  VAL A C     1 
ATOM   2920  O  O     . VAL A  1  368  ? 222.670 238.748 194.897 1.00 79.54  ? 368  VAL A O     1 
ATOM   2921  C  CB    . VAL A  1  368  ? 223.124 235.646 193.815 1.00 79.54  ? 368  VAL A CB    1 
ATOM   2922  C  CG1   . VAL A  1  368  ? 224.595 235.291 193.998 1.00 79.54  ? 368  VAL A CG1   1 
ATOM   2923  C  CG2   . VAL A  1  368  ? 222.304 234.407 193.487 1.00 79.54  ? 368  VAL A CG2   1 
ATOM   2924  N  N     . ILE A  1  369  ? 224.404 237.704 195.883 1.00 77.50  ? 369  ILE A N     1 
ATOM   2925  C  CA    . ILE A  1  369  ? 225.111 238.928 196.241 1.00 77.50  ? 369  ILE A CA    1 
ATOM   2926  C  C     . ILE A  1  369  ? 226.323 239.098 195.335 1.00 77.50  ? 369  ILE A C     1 
ATOM   2927  O  O     . ILE A  1  369  ? 226.880 238.127 194.807 1.00 77.50  ? 369  ILE A O     1 
ATOM   2928  C  CB    . ILE A  1  369  ? 225.526 238.924 197.727 1.00 77.50  ? 369  ILE A CB    1 
ATOM   2929  C  CG1   . ILE A  1  369  ? 226.247 237.619 198.075 1.00 77.50  ? 369  ILE A CG1   1 
ATOM   2930  C  CG2   . ILE A  1  369  ? 224.309 239.115 198.612 1.00 77.50  ? 369  ILE A CG2   1 
ATOM   2931  C  CD1   . ILE A  1  369  ? 226.824 237.595 199.472 1.00 77.50  ? 369  ILE A CD1   1 
ATOM   2932  N  N     . SER A  1  370  ? 226.734 240.352 195.152 1.00 78.95  ? 370  SER A N     1 
ATOM   2933  C  CA    . SER A  1  370  ? 227.890 240.697 194.340 1.00 78.95  ? 370  SER A CA    1 
ATOM   2934  C  C     . SER A  1  370  ? 228.576 241.900 194.967 1.00 78.95  ? 370  SER A C     1 
ATOM   2935  O  O     . SER A  1  370  ? 227.914 242.716 195.619 1.00 78.95  ? 370  SER A O     1 
ATOM   2936  C  CB    . SER A  1  370  ? 227.490 241.010 192.892 1.00 78.95  ? 370  SER A CB    1 
ATOM   2937  O  OG    . SER A  1  370  ? 226.509 242.031 192.844 1.00 78.95  ? 370  SER A OG    1 
ATOM   2938  N  N     . PRO A  1  371  ? 229.887 242.043 194.791 1.00 82.45  ? 371  PRO A N     1 
ATOM   2939  C  CA    . PRO A  1  371  ? 230.599 243.147 195.445 1.00 82.45  ? 371  PRO A CA    1 
ATOM   2940  C  C     . PRO A  1  371  ? 230.365 244.479 194.749 1.00 82.45  ? 371  PRO A C     1 
ATOM   2941  O  O     . PRO A  1  371  ? 230.189 244.553 193.531 1.00 82.45  ? 371  PRO A O     1 
ATOM   2942  C  CB    . PRO A  1  371  ? 232.069 242.723 195.351 1.00 82.45  ? 371  PRO A CB    1 
ATOM   2943  C  CG    . PRO A  1  371  ? 232.129 241.876 194.130 1.00 82.45  ? 371  PRO A CG    1 
ATOM   2944  C  CD    . PRO A  1  371  ? 230.802 241.170 194.032 1.00 82.45  ? 371  PRO A CD    1 
ATOM   2945  N  N     . ASP A  1  372  ? 230.368 245.543 195.553 1.00 87.74  ? 372  ASP A N     1 
ATOM   2946  C  CA    . ASP A  1  372  ? 230.246 246.906 195.051 1.00 87.74  ? 372  ASP A CA    1 
ATOM   2947  C  C     . ASP A  1  372  ? 230.820 247.881 196.075 1.00 87.74  ? 372  ASP A C     1 
ATOM   2948  O  O     . ASP A  1  372  ? 230.104 248.301 196.994 1.00 87.74  ? 372  ASP A O     1 
ATOM   2949  C  CB    . ASP A  1  372  ? 228.786 247.247 194.753 1.00 87.74  ? 372  ASP A CB    1 
ATOM   2950  C  CG    . ASP A  1  372  ? 228.632 248.573 194.031 1.00 87.74  ? 372  ASP A CG    1 
ATOM   2951  O  OD1   . ASP A  1  372  ? 229.658 249.230 193.761 1.00 87.74  ? 372  ASP A OD1   1 
ATOM   2952  O  OD2   . ASP A  1  372  ? 227.481 248.956 193.733 1.00 87.74  ? 372  ASP A OD2   1 
ATOM   2953  N  N     . PRO A  1  373  ? 232.096 248.262 195.960 1.00 82.24  ? 373  PRO A N     1 
ATOM   2954  C  CA    . PRO A  1  373  ? 232.693 249.142 196.974 1.00 82.24  ? 373  PRO A CA    1 
ATOM   2955  C  C     . PRO A  1  373  ? 232.252 250.594 196.889 1.00 82.24  ? 373  PRO A C     1 
ATOM   2956  O  O     . PRO A  1  373  ? 232.594 251.377 197.785 1.00 82.24  ? 373  PRO A O     1 
ATOM   2957  C  CB    . PRO A  1  373  ? 234.197 249.012 196.698 1.00 82.24  ? 373  PRO A CB    1 
ATOM   2958  C  CG    . PRO A  1  373  ? 234.278 248.720 195.243 1.00 82.24  ? 373  PRO A CG    1 
ATOM   2959  C  CD    . PRO A  1  373  ? 233.067 247.885 194.918 1.00 82.24  ? 373  PRO A CD    1 
ATOM   2960  N  N     . ASN A  1  374  ? 231.508 250.982 195.851 1.00 86.02  ? 374  ASN A N     1 
ATOM   2961  C  CA    . ASN A  1  374  ? 231.100 252.370 195.680 1.00 86.02  ? 374  ASN A CA    1 
ATOM   2962  C  C     . ASN A  1  374  ? 229.937 252.771 196.581 1.00 86.02  ? 374  ASN A C     1 
ATOM   2963  O  O     . ASN A  1  374  ? 229.517 253.934 196.536 1.00 86.02  ? 374  ASN A O     1 
ATOM   2964  C  CB    . ASN A  1  374  ? 230.721 252.629 194.218 1.00 86.02  ? 374  ASN A CB    1 
ATOM   2965  C  CG    . ASN A  1  374  ? 231.901 252.492 193.276 1.00 86.02  ? 374  ASN A CG    1 
ATOM   2966  O  OD1   . ASN A  1  374  ? 233.050 252.699 193.668 1.00 86.02  ? 374  ASN A OD1   1 
ATOM   2967  N  ND2   . ASN A  1  374  ? 231.622 252.146 192.027 1.00 86.02  ? 374  ASN A ND2   1 
ATOM   2968  N  N     . LEU A  1  375  ? 229.410 251.855 197.388 1.00 84.08  ? 375  LEU A N     1 
ATOM   2969  C  CA    . LEU A  1  375  ? 228.316 252.145 198.301 1.00 84.08  ? 375  LEU A CA    1 
ATOM   2970  C  C     . LEU A  1  375  ? 228.824 252.193 199.736 1.00 84.08  ? 375  LEU A C     1 
ATOM   2971  O  O     . LEU A  1  375  ? 229.809 251.536 200.088 1.00 84.08  ? 375  LEU A O     1 
ATOM   2972  C  CB    . LEU A  1  375  ? 227.204 251.099 198.184 1.00 84.08  ? 375  LEU A CB    1 
ATOM   2973  C  CG    . LEU A  1  375  ? 226.181 251.322 197.066 1.00 84.08  ? 375  LEU A CG    1 
ATOM   2974  C  CD1   . LEU A  1  375  ? 226.854 251.357 195.704 1.00 84.08  ? 375  LEU A CD1   1 
ATOM   2975  C  CD2   . LEU A  1  375  ? 225.102 250.250 197.108 1.00 84.08  ? 375  LEU A CD2   1 
ATOM   2976  N  N     . ARG A  1  376  ? 228.141 252.979 200.562 1.00 90.65  ? 376  ARG A N     1 
ATOM   2977  C  CA    . ARG A  1  376  ? 228.509 253.099 201.961 1.00 90.65  ? 376  ARG A CA    1 
ATOM   2978  C  C     . ARG A  1  376  ? 228.287 251.776 202.688 1.00 90.65  ? 376  ARG A C     1 
ATOM   2979  O  O     . ARG A  1  376  ? 227.588 250.878 202.210 1.00 90.65  ? 376  ARG A O     1 
ATOM   2980  C  CB    . ARG A  1  376  ? 227.700 254.208 202.636 1.00 90.65  ? 376  ARG A CB    1 
ATOM   2981  C  CG    . ARG A  1  376  ? 227.973 255.597 202.087 1.00 90.65  ? 376  ARG A CG    1 
ATOM   2982  C  CD    . ARG A  1  376  ? 227.025 256.628 202.682 1.00 90.65  ? 376  ARG A CD    1 
ATOM   2983  N  NE    . ARG A  1  376  ? 227.098 256.667 204.140 1.00 90.65  ? 376  ARG A NE    1 
ATOM   2984  C  CZ    . ARG A  1  376  ? 227.977 257.387 204.833 1.00 90.65  ? 376  ARG A CZ    1 
ATOM   2985  N  NH1   . ARG A  1  376  ? 228.874 258.139 204.210 1.00 90.65  ? 376  ARG A NH1   1 
ATOM   2986  N  NH2   . ARG A  1  376  ? 227.958 257.354 206.158 1.00 90.65  ? 376  ARG A NH2   1 
ATOM   2987  N  N     . ILE A  1  377  ? 228.903 251.662 203.869 1.00 87.56  ? 377  ILE A N     1 
ATOM   2988  C  CA    . ILE A  1  377  ? 228.768 250.438 204.650 1.00 87.56  ? 377  ILE A CA    1 
ATOM   2989  C  C     . ILE A  1  377  ? 227.335 250.254 205.129 1.00 87.56  ? 377  ILE A C     1 
ATOM   2990  O  O     . ILE A  1  377  ? 226.858 249.120 205.260 1.00 87.56  ? 377  ILE A O     1 
ATOM   2991  C  CB    . ILE A  1  377  ? 229.758 250.450 205.833 1.00 87.56  ? 377  ILE A CB    1 
ATOM   2992  C  CG1   . ILE A  1  377  ? 229.464 251.629 206.766 1.00 87.56  ? 377  ILE A CG1   1 
ATOM   2993  C  CG2   . ILE A  1  377  ? 231.188 250.508 205.323 1.00 87.56  ? 377  ILE A CG2   1 
ATOM   2994  C  CD1   . ILE A  1  377  ? 230.383 251.704 207.969 1.00 87.56  ? 377  ILE A CD1   1 
ATOM   2995  N  N     . ASP A  1  378  ? 226.627 251.349 205.393 1.00 90.70  ? 378  ASP A N     1 
ATOM   2996  C  CA    . ASP A  1  378  ? 225.251 251.297 205.869 1.00 90.70  ? 378  ASP A CA    1 
ATOM   2997  C  C     . ASP A  1  378  ? 224.234 251.315 204.734 1.00 90.70  ? 378  ASP A C     1 
ATOM   2998  O  O     . ASP A  1  378  ? 223.042 251.515 204.990 1.00 90.70  ? 378  ASP A O     1 
ATOM   2999  C  CB    . ASP A  1  378  ? 224.981 252.464 206.823 1.00 90.70  ? 378  ASP A CB    1 
ATOM   3000  C  CG    . ASP A  1  378  ? 225.193 253.816 206.168 1.00 90.70  ? 378  ASP A CG    1 
ATOM   3001  O  OD1   . ASP A  1  378  ? 225.636 253.851 205.001 1.00 90.70  ? 378  ASP A OD1   1 
ATOM   3002  O  OD2   . ASP A  1  378  ? 224.916 254.843 206.821 1.00 90.70  ? 378  ASP A OD2   1 
ATOM   3003  N  N     . GLU A  1  379  ? 224.674 251.108 203.494 1.00 88.77  ? 379  GLU A N     1 
ATOM   3004  C  CA    . GLU A  1  379  ? 223.797 251.109 202.333 1.00 88.77  ? 379  GLU A CA    1 
ATOM   3005  C  C     . GLU A  1  379  ? 223.885 249.773 201.611 1.00 88.77  ? 379  GLU A C     1 
ATOM   3006  O  O     . GLU A  1  379  ? 224.937 249.124 201.592 1.00 88.77  ? 379  GLU A O     1 
ATOM   3007  C  CB    . GLU A  1  379  ? 224.154 252.247 201.368 1.00 88.77  ? 379  GLU A CB    1 
ATOM   3008  C  CG    . GLU A  1  379  ? 223.909 253.637 201.930 1.00 88.77  ? 379  GLU A CG    1 
ATOM   3009  C  CD    . GLU A  1  379  ? 224.232 254.733 200.934 1.00 88.77  ? 379  GLU A CD    1 
ATOM   3010  O  OE1   . GLU A  1  379  ? 224.731 254.413 199.835 1.00 88.77  ? 379  GLU A OE1   1 
ATOM   3011  O  OE2   . GLU A  1  379  ? 223.979 255.916 201.246 1.00 88.77  ? 379  GLU A OE2   1 
ATOM   3012  N  N     . VAL A  1  380  ? 222.765 249.368 201.016 1.00 75.80  ? 380  VAL A N     1 
ATOM   3013  C  CA    . VAL A  1  380  ? 222.670 248.118 200.272 1.00 75.80  ? 380  VAL A CA    1 
ATOM   3014  C  C     . VAL A  1  380  ? 221.913 248.386 198.979 1.00 75.80  ? 380  VAL A C     1 
ATOM   3015  O  O     . VAL A  1  380  ? 220.940 249.147 198.961 1.00 75.80  ? 380  VAL A O     1 
ATOM   3016  C  CB    . VAL A  1  380  ? 221.973 247.014 201.096 1.00 75.80  ? 380  VAL A CB    1 
ATOM   3017  C  CG1   . VAL A  1  380  ? 220.513 247.371 201.346 1.00 75.80  ? 380  VAL A CG1   1 
ATOM   3018  C  CG2   . VAL A  1  380  ? 222.086 245.664 200.394 1.00 75.80  ? 380  VAL A CG2   1 
ATOM   3019  N  N     . ALA A  1  381  ? 222.363 247.757 197.896 1.00 75.63  ? 381  ALA A N     1 
ATOM   3020  C  CA    . ALA A  1  381  ? 221.747 247.928 196.589 1.00 75.63  ? 381  ALA A CA    1 
ATOM   3021  C  C     . ALA A  1  381  ? 220.623 246.918 196.410 1.00 75.63  ? 381  ALA A C     1 
ATOM   3022  O  O     . ALA A  1  381  ? 220.767 245.745 196.767 1.00 75.63  ? 381  ALA A O     1 
ATOM   3023  C  CB    . ALA A  1  381  ? 222.779 247.766 195.476 1.00 75.63  ? 381  ALA A CB    1 
ATOM   3024  N  N     . VAL A  1  382  ? 219.503 247.381 195.863 1.00 73.40  ? 382  VAL A N     1 
ATOM   3025  C  CA    . VAL A  1  382  ? 218.331 246.555 195.607 1.00 73.40  ? 382  VAL A CA    1 
ATOM   3026  C  C     . VAL A  1  382  ? 218.021 246.648 194.120 1.00 73.40  ? 382  VAL A C     1 
ATOM   3027  O  O     . VAL A  1  382  ? 218.039 247.748 193.565 1.00 73.40  ? 382  VAL A O     1 
ATOM   3028  C  CB    . VAL A  1  382  ? 217.108 246.992 196.437 1.00 73.40  ? 382  VAL A CB    1 
ATOM   3029  C  CG1   . VAL A  1  382  ? 215.926 246.066 196.180 1.00 73.40  ? 382  VAL A CG1   1 
ATOM   3030  C  CG2   . VAL A  1  382  ? 217.449 247.022 197.922 1.00 73.40  ? 382  VAL A CG2   1 
ATOM   3031  N  N     . PRO A  1  383  ? 217.735 245.540 193.437 1.00 74.74  ? 383  PRO A N     1 
ATOM   3032  C  CA    . PRO A  1  383  ? 217.415 245.628 192.008 1.00 74.74  ? 383  PRO A CA    1 
ATOM   3033  C  C     . PRO A  1  383  ? 216.044 246.244 191.780 1.00 74.74  ? 383  PRO A C     1 
ATOM   3034  O  O     . PRO A  1  383  ? 215.164 246.200 192.645 1.00 74.74  ? 383  PRO A O     1 
ATOM   3035  C  CB    . PRO A  1  383  ? 217.462 244.168 191.547 1.00 74.74  ? 383  PRO A CB    1 
ATOM   3036  C  CG    . PRO A  1  383  ? 217.111 243.390 192.758 1.00 74.74  ? 383  PRO A CG    1 
ATOM   3037  C  CD    . PRO A  1  383  ? 217.680 244.150 193.924 1.00 74.74  ? 383  PRO A CD    1 
ATOM   3038  N  N     . VAL A  1  384  ? 215.867 246.823 190.592 1.00 79.28  ? 384  VAL A N     1 
ATOM   3039  C  CA    . VAL A  1  384  ? 214.596 247.461 190.256 1.00 79.28  ? 384  VAL A CA    1 
ATOM   3040  C  C     . VAL A  1  384  ? 213.479 246.426 190.214 1.00 79.28  ? 384  VAL A C     1 
ATOM   3041  O  O     . VAL A  1  384  ? 212.332 246.712 190.575 1.00 79.28  ? 384  VAL A O     1 
ATOM   3042  C  CB    . VAL A  1  384  ? 214.722 248.215 188.919 1.00 79.28  ? 384  VAL A CB    1 
ATOM   3043  C  CG1   . VAL A  1  384  ? 213.438 248.975 188.595 1.00 79.28  ? 384  VAL A CG1   1 
ATOM   3044  C  CG2   . VAL A  1  384  ? 215.903 249.170 188.961 1.00 79.28  ? 384  VAL A CG2   1 
ATOM   3045  N  N     . HIS A  1  385  ? 213.795 245.204 189.778 1.00 83.55  ? 385  HIS A N     1 
ATOM   3046  C  CA    . HIS A  1  385  ? 212.766 244.176 189.660 1.00 83.55  ? 385  HIS A CA    1 
ATOM   3047  C  C     . HIS A  1  385  ? 212.187 243.817 191.023 1.00 83.55  ? 385  HIS A C     1 
ATOM   3048  O  O     . HIS A  1  385  ? 210.962 243.723 191.177 1.00 83.55  ? 385  HIS A O     1 
ATOM   3049  C  CB    . HIS A  1  385  ? 213.341 242.938 188.976 1.00 83.55  ? 385  HIS A CB    1 
ATOM   3050  C  CG    . HIS A  1  385  ? 213.960 243.221 187.643 1.00 83.55  ? 385  HIS A CG    1 
ATOM   3051  N  ND1   . HIS A  1  385  ? 215.239 243.715 187.504 1.00 83.55  ? 385  HIS A ND1   1 
ATOM   3052  C  CD2   . HIS A  1  385  ? 213.472 243.084 186.387 1.00 83.55  ? 385  HIS A CD2   1 
ATOM   3053  C  CE1   . HIS A  1  385  ? 215.514 243.867 186.221 1.00 83.55  ? 385  HIS A CE1   1 
ATOM   3054  N  NE2   . HIS A  1  385  ? 214.458 243.493 185.523 1.00 83.55  ? 385  HIS A NE2   1 
ATOM   3055  N  N     . VAL A  1  386  ? 213.046 243.610 192.021 1.00 73.99  ? 386  VAL A N     1 
ATOM   3056  C  CA    . VAL A  1  386  ? 212.559 243.294 193.361 1.00 73.99  ? 386  VAL A CA    1 
ATOM   3057  C  C     . VAL A  1  386  ? 211.941 244.528 194.009 1.00 73.99  ? 386  VAL A C     1 
ATOM   3058  O  O     . VAL A  1  386  ? 210.983 244.424 194.785 1.00 73.99  ? 386  VAL A O     1 
ATOM   3059  C  CB    . VAL A  1  386  ? 213.699 242.715 194.217 1.00 73.99  ? 386  VAL A CB    1 
ATOM   3060  C  CG1   . VAL A  1  386  ? 213.226 242.475 195.645 1.00 73.99  ? 386  VAL A CG1   1 
ATOM   3061  C  CG2   . VAL A  1  386  ? 214.219 241.423 193.599 1.00 73.99  ? 386  VAL A CG2   1 
ATOM   3062  N  N     . ALA A  1  387  ? 212.477 245.713 193.708 1.00 78.73  ? 387  ALA A N     1 
ATOM   3063  C  CA    . ALA A  1  387  ? 211.948 246.935 194.303 1.00 78.73  ? 387  ALA A CA    1 
ATOM   3064  C  C     . ALA A  1  387  ? 210.503 247.182 193.889 1.00 78.73  ? 387  ALA A C     1 
ATOM   3065  O  O     . ALA A  1  387  ? 209.722 247.742 194.666 1.00 78.73  ? 387  ALA A O     1 
ATOM   3066  C  CB    . ALA A  1  387  ? 212.820 248.127 193.914 1.00 78.73  ? 387  ALA A CB    1 
ATOM   3067  N  N     . LYS A  1  388  ? 210.127 246.775 192.676 1.00 79.77  ? 388  LYS A N     1 
ATOM   3068  C  CA    . LYS A  1  388  ? 208.761 246.966 192.207 1.00 79.77  ? 388  LYS A CA    1 
ATOM   3069  C  C     . LYS A  1  388  ? 207.776 245.989 192.839 1.00 79.77  ? 388  LYS A C     1 
ATOM   3070  O  O     . LYS A  1  388  ? 206.564 246.203 192.724 1.00 79.77  ? 388  LYS A O     1 
ATOM   3071  C  CB    . LYS A  1  388  ? 208.702 246.827 190.685 1.00 79.77  ? 388  LYS A CB    1 
ATOM   3072  C  CG    . LYS A  1  388  ? 209.368 247.965 189.926 1.00 79.77  ? 388  LYS A CG    1 
ATOM   3073  C  CD    . LYS A  1  388  ? 209.275 247.752 188.424 1.00 79.77  ? 388  LYS A CD    1 
ATOM   3074  C  CE    . LYS A  1  388  ? 209.875 248.918 187.655 1.00 79.77  ? 388  LYS A CE    1 
ATOM   3075  N  NZ    . LYS A  1  388  ? 209.828 248.699 186.183 1.00 79.77  ? 388  LYS A NZ    1 
ATOM   3076  N  N     . ILE A  1  389  ? 208.257 244.937 193.493 1.00 79.39  ? 389  ILE A N     1 
ATOM   3077  C  CA    . ILE A  1  389  ? 207.394 243.925 194.090 1.00 79.39  ? 389  ILE A CA    1 
ATOM   3078  C  C     . ILE A  1  389  ? 207.208 244.160 195.584 1.00 79.39  ? 389  ILE A C     1 
ATOM   3079  O  O     . ILE A  1  389  ? 206.083 244.149 196.084 1.00 79.39  ? 389  ILE A O     1 
ATOM   3080  C  CB    . ILE A  1  389  ? 207.958 242.513 193.809 1.00 79.39  ? 389  ILE A CB    1 
ATOM   3081  C  CG1   . ILE A  1  389  ? 208.099 242.309 192.294 1.00 79.39  ? 389  ILE A CG1   1 
ATOM   3082  C  CG2   . ILE A  1  389  ? 207.057 241.448 194.432 1.00 79.39  ? 389  ILE A CG2   1 
ATOM   3083  C  CD1   . ILE A  1  389  ? 208.599 240.938 191.874 1.00 79.39  ? 389  ILE A CD1   1 
ATOM   3084  N  N     . LEU A  1  390  ? 208.301 244.376 196.313 1.00 79.24  ? 390  LEU A N     1 
ATOM   3085  C  CA    . LEU A  1  390  ? 208.213 244.694 197.735 1.00 79.24  ? 390  LEU A CA    1 
ATOM   3086  C  C     . LEU A  1  390  ? 207.712 246.123 197.899 1.00 79.24  ? 390  LEU A C     1 
ATOM   3087  O  O     . LEU A  1  390  ? 208.413 247.080 197.550 1.00 79.24  ? 390  LEU A O     1 
ATOM   3088  C  CB    . LEU A  1  390  ? 209.572 244.511 198.406 1.00 79.24  ? 390  LEU A CB    1 
ATOM   3089  C  CG    . LEU A  1  390  ? 209.901 243.085 198.863 1.00 79.24  ? 390  LEU A CG    1 
ATOM   3090  C  CD1   . LEU A  1  390  ? 209.899 242.128 197.684 1.00 79.24  ? 390  LEU A CD1   1 
ATOM   3091  C  CD2   . LEU A  1  390  ? 211.239 243.050 199.586 1.00 79.24  ? 390  LEU A CD2   1 
ATOM   3092  N  N     . THR A  1  391  ? 206.503 246.271 198.433 1.00 84.74  ? 391  THR A N     1 
ATOM   3093  C  CA    . THR A  1  391  ? 205.871 247.567 198.610 1.00 84.74  ? 391  THR A CA    1 
ATOM   3094  C  C     . THR A  1  391  ? 205.833 247.939 200.085 1.00 84.74  ? 391  THR A C     1 
ATOM   3095  O  O     . THR A  1  391  ? 205.840 247.071 200.964 1.00 84.74  ? 391  THR A O     1 
ATOM   3096  C  CB    . THR A  1  391  ? 204.444 247.569 198.046 1.00 84.74  ? 391  THR A CB    1 
ATOM   3097  O  OG1   . THR A  1  391  ? 203.653 246.596 198.737 1.00 84.74  ? 391  THR A OG1   1 
ATOM   3098  C  CG2   . THR A  1  391  ? 204.455 247.250 196.558 1.00 84.74  ? 391  THR A CG2   1 
ATOM   3099  N  N     . PHE A  1  392  ? 205.798 249.242 200.346 1.00 86.99  ? 392  PHE A N     1 
ATOM   3100  C  CA    . PHE A  1  392  ? 205.731 249.782 201.691 1.00 86.99  ? 392  PHE A CA    1 
ATOM   3101  C  C     . PHE A  1  392  ? 204.475 250.631 201.836 1.00 86.99  ? 392  PHE A C     1 
ATOM   3102  O  O     . PHE A  1  392  ? 204.227 251.501 200.987 1.00 86.99  ? 392  PHE A O     1 
ATOM   3103  C  CB    . PHE A  1  392  ? 206.977 250.627 202.005 1.00 86.99  ? 392  PHE A CB    1 
ATOM   3104  C  CG    . PHE A  1  392  ? 207.002 251.173 203.404 1.00 86.99  ? 392  PHE A CG    1 
ATOM   3105  C  CD1   . PHE A  1  392  ? 207.523 250.423 204.445 1.00 86.99  ? 392  PHE A CD1   1 
ATOM   3106  C  CD2   . PHE A  1  392  ? 206.507 252.438 203.677 1.00 86.99  ? 392  PHE A CD2   1 
ATOM   3107  C  CE1   . PHE A  1  392  ? 207.548 250.925 205.734 1.00 86.99  ? 392  PHE A CE1   1 
ATOM   3108  C  CE2   . PHE A  1  392  ? 206.531 252.944 204.964 1.00 86.99  ? 392  PHE A CE2   1 
ATOM   3109  C  CZ    . PHE A  1  392  ? 207.051 252.185 205.992 1.00 86.99  ? 392  PHE A CZ    1 
ATOM   3110  N  N     . PRO A  1  393  ? 203.651 250.408 202.867 1.00 85.60  ? 393  PRO A N     1 
ATOM   3111  C  CA    . PRO A  1  393  ? 202.445 251.228 203.053 1.00 85.60  ? 393  PRO A CA    1 
ATOM   3112  C  C     . PRO A  1  393  ? 202.771 252.547 203.734 1.00 85.60  ? 393  PRO A C     1 
ATOM   3113  O  O     . PRO A  1  393  ? 203.119 252.587 204.918 1.00 85.60  ? 393  PRO A O     1 
ATOM   3114  C  CB    . PRO A  1  393  ? 201.555 250.334 203.931 1.00 85.60  ? 393  PRO A CB    1 
ATOM   3115  C  CG    . PRO A  1  393  ? 202.524 249.555 204.746 1.00 85.60  ? 393  PRO A CG    1 
ATOM   3116  C  CD    . PRO A  1  393  ? 203.730 249.324 203.865 1.00 85.60  ? 393  PRO A CD    1 
ATOM   3117  N  N     . GLU A  1  394  ? 202.663 253.638 202.979 1.00 95.59  ? 394  GLU A N     1 
ATOM   3118  C  CA    . GLU A  1  394  ? 202.863 254.982 203.500 1.00 95.59  ? 394  GLU A CA    1 
ATOM   3119  C  C     . GLU A  1  394  ? 201.508 255.652 203.689 1.00 95.59  ? 394  GLU A C     1 
ATOM   3120  O  O     . GLU A  1  394  ? 200.640 255.563 202.813 1.00 95.59  ? 394  GLU A O     1 
ATOM   3121  C  CB    . GLU A  1  394  ? 203.738 255.807 202.556 1.00 95.59  ? 394  GLU A CB    1 
ATOM   3122  C  CG    . GLU A  1  394  ? 204.091 257.193 203.076 1.00 95.59  ? 394  GLU A CG    1 
ATOM   3123  C  CD    . GLU A  1  394  ? 204.970 257.150 204.312 1.00 95.59  ? 394  GLU A CD    1 
ATOM   3124  O  OE1   . GLU A  1  394  ? 205.464 256.056 204.656 1.00 95.59  ? 394  GLU A OE1   1 
ATOM   3125  O  OE2   . GLU A  1  394  ? 205.166 258.211 204.939 1.00 95.59  ? 394  GLU A OE2   1 
ATOM   3126  N  N     . LYS A  1  395  ? 201.329 256.310 204.831 1.00 91.67  ? 395  LYS A N     1 
ATOM   3127  C  CA    . LYS A  1  395  ? 200.083 256.994 205.138 1.00 91.67  ? 395  LYS A CA    1 
ATOM   3128  C  C     . LYS A  1  395  ? 200.116 258.415 204.592 1.00 91.67  ? 395  LYS A C     1 
ATOM   3129  O  O     . LYS A  1  395  ? 201.078 259.156 204.810 1.00 91.67  ? 395  LYS A O     1 
ATOM   3130  C  CB    . LYS A  1  395  ? 199.837 257.015 206.648 1.00 91.67  ? 395  LYS A CB    1 
ATOM   3131  C  CG    . LYS A  1  395  ? 199.664 255.633 207.259 1.00 91.67  ? 395  LYS A CG    1 
ATOM   3132  C  CD    . LYS A  1  395  ? 199.415 255.709 208.758 1.00 91.67  ? 395  LYS A CD    1 
ATOM   3133  C  CE    . LYS A  1  395  ? 199.173 254.330 209.354 1.00 91.67  ? 395  LYS A CE    1 
ATOM   3134  N  NZ    . LYS A  1  395  ? 200.331 253.413 209.153 1.00 91.67  ? 395  LYS A NZ    1 
ATOM   3135  N  N     . VAL A  1  396  ? 199.057 258.788 203.878 1.00 93.85  ? 396  VAL A N     1 
ATOM   3136  C  CA    . VAL A  1  396  ? 198.972 260.120 203.288 1.00 93.85  ? 396  VAL A CA    1 
ATOM   3137  C  C     . VAL A  1  396  ? 198.876 261.147 204.408 1.00 93.85  ? 396  VAL A C     1 
ATOM   3138  O  O     . VAL A  1  396  ? 197.932 261.127 205.207 1.00 93.85  ? 396  VAL A O     1 
ATOM   3139  C  CB    . VAL A  1  396  ? 197.776 260.225 202.334 1.00 93.85  ? 396  VAL A CB    1 
ATOM   3140  C  CG1   . VAL A  1  396  ? 197.704 261.620 201.722 1.00 93.85  ? 396  VAL A CG1   1 
ATOM   3141  C  CG2   . VAL A  1  396  ? 197.863 259.156 201.249 1.00 93.85  ? 396  VAL A CG2   1 
ATOM   3142  N  N     . ASN A  1  397  ? 199.854 262.051 204.471 1.00 92.39  ? 397  ASN A N     1 
ATOM   3143  C  CA    . ASN A  1  397  ? 199.859 263.103 205.478 1.00 92.39  ? 397  ASN A CA    1 
ATOM   3144  C  C     . ASN A  1  397  ? 200.060 264.464 204.826 1.00 92.39  ? 397  ASN A C     1 
ATOM   3145  O  O     . ASN A  1  397  ? 200.150 264.564 203.598 1.00 92.39  ? 397  ASN A O     1 
ATOM   3146  C  CB    . ASN A  1  397  ? 200.947 262.837 206.523 1.00 92.39  ? 397  ASN A CB    1 
ATOM   3147  C  CG    . ASN A  1  397  ? 202.330 262.712 205.911 1.00 92.39  ? 397  ASN A CG    1 
ATOM   3148  O  OD1   . ASN A  1  397  ? 202.622 263.304 204.873 1.00 92.39  ? 397  ASN A OD1   1 
ATOM   3149  N  ND2   . ASN A  1  397  ? 203.192 261.936 206.557 1.00 92.39  ? 397  ASN A ND2   1 
ATOM   3150  N  N     . LYS A  1  398  ? 200.129 265.518 205.641 1.00 93.38  ? 398  LYS A N     1 
ATOM   3151  C  CA    . LYS A  1  398  ? 200.284 266.872 205.123 1.00 93.38  ? 398  LYS A CA    1 
ATOM   3152  C  C     . LYS A  1  398  ? 201.692 267.153 204.616 1.00 93.38  ? 398  LYS A C     1 
ATOM   3153  O  O     . LYS A  1  398  ? 201.918 268.216 204.024 1.00 93.38  ? 398  LYS A O     1 
ATOM   3154  C  CB    . LYS A  1  398  ? 199.915 267.885 206.210 1.00 93.38  ? 398  LYS A CB    1 
ATOM   3155  C  CG    . LYS A  1  398  ? 199.631 269.287 205.688 1.00 93.38  ? 398  LYS A CG    1 
ATOM   3156  C  CD    . LYS A  1  398  ? 199.370 270.278 206.818 1.00 93.38  ? 398  LYS A CD    1 
ATOM   3157  C  CE    . LYS A  1  398  ? 198.167 269.884 207.665 1.00 93.38  ? 398  LYS A CE    1 
ATOM   3158  N  NZ    . LYS A  1  398  ? 196.943 269.659 206.846 1.00 93.38  ? 398  LYS A NZ    1 
ATOM   3159  N  N     . ALA A  1  399  ? 202.641 266.239 204.826 1.00 90.13  ? 399  ALA A N     1 
ATOM   3160  C  CA    . ALA A  1  399  ? 204.028 266.439 204.429 1.00 90.13  ? 399  ALA A CA    1 
ATOM   3161  C  C     . ALA A  1  399  ? 204.354 265.802 203.082 1.00 90.13  ? 399  ALA A C     1 
ATOM   3162  O  O     . ALA A  1  399  ? 204.858 266.478 202.182 1.00 90.13  ? 399  ALA A O     1 
ATOM   3163  C  CB    . ALA A  1  399  ? 204.966 265.885 205.506 1.00 90.13  ? 399  ALA A CB    1 
ATOM   3164  N  N     . ASN A  1  400  ? 204.073 264.506 202.925 1.00 91.99  ? 400  ASN A N     1 
ATOM   3165  C  CA    . ASN A  1  400  ? 204.398 263.771 201.709 1.00 91.99  ? 400  ASN A CA    1 
ATOM   3166  C  C     . ASN A  1  400  ? 203.190 263.601 200.794 1.00 91.99  ? 400  ASN A C     1 
ATOM   3167  O  O     . ASN A  1  400  ? 203.079 262.590 200.091 1.00 91.99  ? 400  ASN A O     1 
ATOM   3168  C  CB    . ASN A  1  400  ? 204.992 262.406 202.062 1.00 91.99  ? 400  ASN A CB    1 
ATOM   3169  C  CG    . ASN A  1  400  ? 204.052 261.550 202.892 1.00 91.99  ? 400  ASN A CG    1 
ATOM   3170  O  OD1   . ASN A  1  400  ? 202.832 261.707 202.833 1.00 91.99  ? 400  ASN A OD1   1 
ATOM   3171  N  ND2   . ASN A  1  400  ? 204.618 260.638 203.672 1.00 91.99  ? 400  ASN A ND2   1 
ATOM   3172  N  N     . ILE A  1  401  ? 202.277 264.574 200.789 1.00 91.96  ? 401  ILE A N     1 
ATOM   3173  C  CA    . ILE A  1  401  ? 201.085 264.462 199.953 1.00 91.96  ? 401  ILE A CA    1 
ATOM   3174  C  C     . ILE A  1  401  ? 201.460 264.554 198.477 1.00 91.96  ? 401  ILE A C     1 
ATOM   3175  O  O     . ILE A  1  401  ? 201.020 263.741 197.658 1.00 91.96  ? 401  ILE A O     1 
ATOM   3176  C  CB    . ILE A  1  401  ? 200.041 265.523 200.355 1.00 91.96  ? 401  ILE A CB    1 
ATOM   3177  C  CG1   . ILE A  1  401  ? 198.887 265.570 199.347 1.00 91.96  ? 401  ILE A CG1   1 
ATOM   3178  C  CG2   . ILE A  1  401  ? 200.671 266.910 200.503 1.00 91.96  ? 401  ILE A CG2   1 
ATOM   3179  C  CD1   . ILE A  1  401  ? 198.191 264.240 199.141 1.00 91.96  ? 401  ILE A CD1   1 
ATOM   3180  N  N     . ASN A  1  402  ? 202.287 265.539 198.116 1.00 95.85  ? 402  ASN A N     1 
ATOM   3181  C  CA    . ASN A  1  402  ? 202.666 265.714 196.717 1.00 95.85  ? 402  ASN A CA    1 
ATOM   3182  C  C     . ASN A  1  402  ? 203.563 264.589 196.217 1.00 95.85  ? 402  ASN A C     1 
ATOM   3183  O  O     . ASN A  1  402  ? 203.442 264.184 195.054 1.00 95.85  ? 402  ASN A O     1 
ATOM   3184  C  CB    . ASN A  1  402  ? 203.369 267.058 196.529 1.00 95.85  ? 402  ASN A CB    1 
ATOM   3185  C  CG    . ASN A  1  402  ? 202.512 268.231 196.966 1.00 95.85  ? 402  ASN A CG    1 
ATOM   3186  O  OD1   . ASN A  1  402  ? 202.888 268.993 197.857 1.00 95.85  ? 402  ASN A OD1   1 
ATOM   3187  N  ND2   . ASN A  1  402  ? 201.351 268.382 196.339 1.00 95.85  ? 402  ASN A ND2   1 
ATOM   3188  N  N     . PHE A  1  403  ? 204.453 264.070 197.064 1.00 91.20  ? 403  PHE A N     1 
ATOM   3189  C  CA    . PHE A  1  403  ? 205.290 262.951 196.652 1.00 91.20  ? 403  PHE A CA    1 
ATOM   3190  C  C     . PHE A  1  403  ? 204.445 261.722 196.344 1.00 91.20  ? 403  PHE A C     1 
ATOM   3191  O  O     . PHE A  1  403  ? 204.670 261.047 195.334 1.00 91.20  ? 403  PHE A O     1 
ATOM   3192  C  CB    . PHE A  1  403  ? 206.322 262.638 197.740 1.00 91.20  ? 403  PHE A CB    1 
ATOM   3193  C  CG    . PHE A  1  403  ? 207.341 261.613 197.333 1.00 91.20  ? 403  PHE A CG    1 
ATOM   3194  C  CD1   . PHE A  1  403  ? 208.424 261.969 196.544 1.00 91.20  ? 403  PHE A CD1   1 
ATOM   3195  C  CD2   . PHE A  1  403  ? 207.226 260.295 197.744 1.00 91.20  ? 403  PHE A CD2   1 
ATOM   3196  C  CE1   . PHE A  1  403  ? 209.367 261.030 196.169 1.00 91.20  ? 403  PHE A CE1   1 
ATOM   3197  C  CE2   . PHE A  1  403  ? 208.165 259.351 197.371 1.00 91.20  ? 403  PHE A CE2   1 
ATOM   3198  C  CZ    . PHE A  1  403  ? 209.237 259.720 196.584 1.00 91.20  ? 403  PHE A CZ    1 
ATOM   3199  N  N     . LEU A  1  404  ? 203.459 261.423 197.194 1.00 90.37  ? 404  LEU A N     1 
ATOM   3200  C  CA    . LEU A  1  404  ? 202.571 260.298 196.917 1.00 90.37  ? 404  LEU A CA    1 
ATOM   3201  C  C     . LEU A  1  404  ? 201.690 260.564 195.702 1.00 90.37  ? 404  LEU A C     1 
ATOM   3202  O  O     . LEU A  1  404  ? 201.389 259.638 194.946 1.00 90.37  ? 404  LEU A O     1 
ATOM   3203  C  CB    . LEU A  1  404  ? 201.711 259.992 198.142 1.00 90.37  ? 404  LEU A CB    1 
ATOM   3204  C  CG    . LEU A  1  404  ? 202.477 259.513 199.377 1.00 90.37  ? 404  LEU A CG    1 
ATOM   3205  C  CD1   . LEU A  1  404  ? 201.527 259.291 200.542 1.00 90.37  ? 404  LEU A CD1   1 
ATOM   3206  C  CD2   . LEU A  1  404  ? 203.262 258.242 199.078 1.00 90.37  ? 404  LEU A CD2   1 
ATOM   3207  N  N     . ARG A  1  405  ? 201.271 261.816 195.494 1.00 92.72  ? 405  ARG A N     1 
ATOM   3208  C  CA    . ARG A  1  405  ? 200.539 262.151 194.276 1.00 92.72  ? 405  ARG A CA    1 
ATOM   3209  C  C     . ARG A  1  405  ? 201.365 261.814 193.041 1.00 92.72  ? 405  ARG A C     1 
ATOM   3210  O  O     . ARG A  1  405  ? 200.876 261.173 192.103 1.00 92.72  ? 405  ARG A O     1 
ATOM   3211  C  CB    . ARG A  1  405  ? 200.159 263.633 194.278 1.00 92.72  ? 405  ARG A CB    1 
ATOM   3212  C  CG    . ARG A  1  405  ? 199.013 263.993 195.211 1.00 92.72  ? 405  ARG A CG    1 
ATOM   3213  C  CD    . ARG A  1  405  ? 198.758 265.493 195.210 1.00 92.72  ? 405  ARG A CD    1 
ATOM   3214  N  NE    . ARG A  1  405  ? 197.780 265.894 196.218 1.00 92.72  ? 405  ARG A NE    1 
ATOM   3215  C  CZ    . ARG A  1  405  ? 196.462 265.810 196.060 1.00 92.72  ? 405  ARG A CZ    1 
ATOM   3216  N  NH1   . ARG A  1  405  ? 195.946 265.331 194.936 1.00 92.72  ? 405  ARG A NH1   1 
ATOM   3217  N  NH2   . ARG A  1  405  ? 195.654 266.203 197.038 1.00 92.72  ? 405  ARG A NH2   1 
ATOM   3218  N  N     . LYS A  1  406  ? 202.629 262.245 193.028 1.00 93.03  ? 406  LYS A N     1 
ATOM   3219  C  CA    . LYS A  1  406  ? 203.496 261.954 191.889 1.00 93.03  ? 406  LYS A CA    1 
ATOM   3220  C  C     . LYS A  1  406  ? 203.726 260.455 191.735 1.00 93.03  ? 406  LYS A C     1 
ATOM   3221  O  O     . LYS A  1  406  ? 203.721 259.929 190.616 1.00 93.03  ? 406  LYS A O     1 
ATOM   3222  C  CB    . LYS A  1  406  ? 204.827 262.690 192.045 1.00 93.03  ? 406  LYS A CB    1 
ATOM   3223  C  CG    . LYS A  1  406  ? 205.785 262.492 190.878 1.00 93.03  ? 406  LYS A CG    1 
ATOM   3224  C  CD    . LYS A  1  406  ? 207.019 263.372 191.003 1.00 93.03  ? 406  LYS A CD    1 
ATOM   3225  C  CE    . LYS A  1  406  ? 207.878 262.976 192.192 1.00 93.03  ? 406  LYS A CE    1 
ATOM   3226  N  NZ    . LYS A  1  406  ? 209.143 263.756 192.248 1.00 93.03  ? 406  LYS A NZ    1 
ATOM   3227  N  N     . LEU A  1  407  ? 203.934 259.749 192.851 1.00 89.31  ? 407  LEU A N     1 
ATOM   3228  C  CA    . LEU A  1  407  ? 204.134 258.305 192.785 1.00 89.31  ? 407  LEU A CA    1 
ATOM   3229  C  C     . LEU A  1  407  ? 202.921 257.610 192.178 1.00 89.31  ? 407  LEU A C     1 
ATOM   3230  O  O     . LEU A  1  407  ? 203.067 256.695 191.357 1.00 89.31  ? 407  LEU A O     1 
ATOM   3231  C  CB    . LEU A  1  407  ? 204.427 257.751 194.182 1.00 89.31  ? 407  LEU A CB    1 
ATOM   3232  C  CG    . LEU A  1  407  ? 205.902 257.558 194.549 1.00 89.31  ? 407  LEU A CG    1 
ATOM   3233  C  CD1   . LEU A  1  407  ? 206.702 258.843 194.386 1.00 89.31  ? 407  LEU A CD1   1 
ATOM   3234  C  CD2   . LEU A  1  407  ? 206.018 257.036 195.973 1.00 89.31  ? 407  LEU A CD2   1 
ATOM   3235  N  N     . VAL A  1  408  ? 201.717 258.027 192.568 1.00 91.73  ? 408  VAL A N     1 
ATOM   3236  C  CA    . VAL A  1  408  ? 200.508 257.429 192.009 1.00 91.73  ? 408  VAL A CA    1 
ATOM   3237  C  C     . VAL A  1  408  ? 200.383 257.772 190.530 1.00 91.73  ? 408  VAL A C     1 
ATOM   3238  O  O     . VAL A  1  408  ? 199.992 256.927 189.714 1.00 91.73  ? 408  VAL A O     1 
ATOM   3239  C  CB    . VAL A  1  408  ? 199.270 257.883 192.801 1.00 91.73  ? 408  VAL A CB    1 
ATOM   3240  C  CG1   . VAL A  1  408  ? 197.996 257.352 192.154 1.00 91.73  ? 408  VAL A CG1   1 
ATOM   3241  C  CG2   . VAL A  1  408  ? 199.366 257.425 194.253 1.00 91.73  ? 408  VAL A CG2   1 
ATOM   3242  N  N     . GLN A  1  409  ? 200.712 259.010 190.159 1.00 97.04  ? 409  GLN A N     1 
ATOM   3243  C  CA    . GLN A  1  409  ? 200.672 259.388 188.750 1.00 97.04  ? 409  GLN A CA    1 
ATOM   3244  C  C     . GLN A  1  409  ? 201.640 258.555 187.921 1.00 97.04  ? 409  GLN A C     1 
ATOM   3245  O  O     . GLN A  1  409  ? 201.367 258.271 186.750 1.00 97.04  ? 409  GLN A O     1 
ATOM   3246  C  CB    . GLN A  1  409  ? 200.987 260.876 188.594 1.00 97.04  ? 409  GLN A CB    1 
ATOM   3247  C  CG    . GLN A  1  409  ? 199.888 261.800 189.094 1.00 97.04  ? 409  GLN A CG    1 
ATOM   3248  C  CD    . GLN A  1  409  ? 200.254 263.265 188.963 1.00 97.04  ? 409  GLN A CD    1 
ATOM   3249  O  OE1   . GLN A  1  409  ? 201.343 263.605 188.500 1.00 97.04  ? 409  GLN A OE1   1 
ATOM   3250  N  NE2   . GLN A  1  409  ? 199.342 264.142 189.368 1.00 97.04  ? 409  GLN A NE2   1 
ATOM   3251  N  N     . ASN A  1  410  ? 202.770 258.156 188.507 1.00 94.47  ? 410  ASN A N     1 
ATOM   3252  C  CA    . ASN A  1  410  ? 203.732 257.340 187.773 1.00 94.47  ? 410  ASN A CA    1 
ATOM   3253  C  C     . ASN A  1  410  ? 203.151 255.968 187.446 1.00 94.47  ? 410  ASN A C     1 
ATOM   3254  O  O     . ASN A  1  410  ? 203.254 255.495 186.308 1.00 94.47  ? 410  ASN A O     1 
ATOM   3255  C  CB    . ASN A  1  410  ? 205.022 257.203 188.583 1.00 94.47  ? 410  ASN A CB    1 
ATOM   3256  C  CG    . ASN A  1  410  ? 205.780 258.512 188.694 1.00 94.47  ? 410  ASN A CG    1 
ATOM   3257  O  OD1   . ASN A  1  410  ? 205.229 259.583 188.446 1.00 94.47  ? 410  ASN A OD1   1 
ATOM   3258  N  ND2   . ASN A  1  410  ? 207.052 258.429 189.068 1.00 94.47  ? 410  ASN A ND2   1 
ATOM   3259  N  N     . GLY A  1  411  ? 202.538 255.314 188.432 1.00 92.08  ? 411  GLY A N     1 
ATOM   3260  C  CA    . GLY A  1  411  ? 201.908 254.032 188.224 1.00 92.08  ? 411  GLY A CA    1 
ATOM   3261  C  C     . GLY A  1  411  ? 202.827 252.872 188.550 1.00 92.08  ? 411  GLY A C     1 
ATOM   3262  O  O     . GLY A  1  411  ? 204.011 253.053 188.848 1.00 92.08  ? 411  GLY A O     1 
ATOM   3263  N  N     . PRO A  1  412  ? 202.297 251.647 188.492 1.00 88.79  ? 412  PRO A N     1 
ATOM   3264  C  CA    . PRO A  1  412  ? 203.112 250.466 188.804 1.00 88.79  ? 412  PRO A CA    1 
ATOM   3265  C  C     . PRO A  1  412  ? 204.185 250.154 187.774 1.00 88.79  ? 412  PRO A C     1 
ATOM   3266  O  O     . PRO A  1  412  ? 205.040 249.301 188.038 1.00 88.79  ? 412  PRO A O     1 
ATOM   3267  C  CB    . PRO A  1  412  ? 202.075 249.329 188.861 1.00 88.79  ? 412  PRO A CB    1 
ATOM   3268  C  CG    . PRO A  1  412  ? 200.750 249.996 188.987 1.00 88.79  ? 412  PRO A CG    1 
ATOM   3269  C  CD    . PRO A  1  412  ? 200.883 251.295 188.273 1.00 88.79  ? 412  PRO A CD    1 
ATOM   3270  N  N     . GLU A  1  413  ? 204.177 250.817 186.617 1.00 95.49  ? 413  GLU A N     1 
ATOM   3271  C  CA    . GLU A  1  413  ? 205.160 250.542 185.575 1.00 95.49  ? 413  GLU A CA    1 
ATOM   3272  C  C     . GLU A  1  413  ? 206.476 251.265 185.840 1.00 95.49  ? 413  GLU A C     1 
ATOM   3273  O  O     . GLU A  1  413  ? 207.531 250.628 185.922 1.00 95.49  ? 413  GLU A O     1 
ATOM   3274  C  CB    . GLU A  1  413  ? 204.602 250.948 184.209 1.00 95.49  ? 413  GLU A CB    1 
ATOM   3275  C  CG    . GLU A  1  413  ? 203.310 250.244 183.828 1.00 95.49  ? 413  GLU A CG    1 
ATOM   3276  C  CD    . GLU A  1  413  ? 203.484 248.746 183.681 1.00 95.49  ? 413  GLU A CD    1 
ATOM   3277  O  OE1   . GLU A  1  413  ? 204.642 248.284 183.609 1.00 95.49  ? 413  GLU A OE1   1 
ATOM   3278  O  OE2   . GLU A  1  413  ? 202.463 248.028 183.639 1.00 95.49  ? 413  GLU A OE2   1 
ATOM   3279  N  N     . VAL A  1  414  ? 206.428 252.591 185.974 1.00 94.91  ? 414  VAL A N     1 
ATOM   3280  C  CA    . VAL A  1  414  ? 207.626 253.352 186.301 1.00 94.91  ? 414  VAL A CA    1 
ATOM   3281  C  C     . VAL A  1  414  ? 208.090 252.979 187.702 1.00 94.91  ? 414  VAL A C     1 
ATOM   3282  O  O     . VAL A  1  414  ? 207.276 252.784 188.616 1.00 94.91  ? 414  VAL A O     1 
ATOM   3283  C  CB    . VAL A  1  414  ? 207.345 254.860 186.180 1.00 94.91  ? 414  VAL A CB    1 
ATOM   3284  C  CG1   . VAL A  1  414  ? 208.609 255.664 186.458 1.00 94.91  ? 414  VAL A CG1   1 
ATOM   3285  C  CG2   . VAL A  1  414  ? 206.773 255.182 184.803 1.00 94.91  ? 414  VAL A CG2   1 
ATOM   3286  N  N     . HIS A  1  415  ? 209.408 252.878 187.881 1.00 92.89  ? 415  HIS A N     1 
ATOM   3287  C  CA    . HIS A  1  415  ? 209.939 252.410 189.160 1.00 92.89  ? 415  HIS A CA    1 
ATOM   3288  C  C     . HIS A  1  415  ? 209.465 253.258 190.330 1.00 92.89  ? 415  HIS A C     1 
ATOM   3289  O  O     . HIS A  1  415  ? 208.854 252.703 191.259 1.00 92.89  ? 415  HIS A O     1 
ATOM   3290  C  CB    . HIS A  1  415  ? 211.468 252.351 189.094 1.00 92.89  ? 415  HIS A CB    1 
ATOM   3291  C  CG    . HIS A  1  415  ? 212.116 252.097 190.419 1.00 92.89  ? 415  HIS A CG    1 
ATOM   3292  N  ND1   . HIS A  1  415  ? 212.505 253.113 191.266 1.00 92.89  ? 415  HIS A ND1   1 
ATOM   3293  C  CD2   . HIS A  1  415  ? 212.433 250.941 191.050 1.00 92.89  ? 415  HIS A CD2   1 
ATOM   3294  C  CE1   . HIS A  1  415  ? 213.040 252.596 192.356 1.00 92.89  ? 415  HIS A CE1   1 
ATOM   3295  N  NE2   . HIS A  1  415  ? 213.010 251.279 192.251 1.00 92.89  ? 415  HIS A NE2   1 
ATOM   3296  N  N     . PRO A  1  416  ? 209.698 254.574 190.366 1.00 89.92  ? 416  PRO A N     1 
ATOM   3297  C  CA    . PRO A  1  416  ? 209.151 255.376 191.470 1.00 89.92  ? 416  PRO A CA    1 
ATOM   3298  C  C     . PRO A  1  416  ? 207.638 255.504 191.386 1.00 89.92  ? 416  PRO A C     1 
ATOM   3299  O  O     . PRO A  1  416  ? 207.113 256.235 190.540 1.00 89.92  ? 416  PRO A O     1 
ATOM   3300  C  CB    . PRO A  1  416  ? 209.844 256.733 191.298 1.00 89.92  ? 416  PRO A CB    1 
ATOM   3301  C  CG    . PRO A  1  416  ? 210.219 256.786 189.856 1.00 89.92  ? 416  PRO A CG    1 
ATOM   3302  C  CD    . PRO A  1  416  ? 210.561 255.377 189.484 1.00 89.92  ? 416  PRO A CD    1 
ATOM   3303  N  N     . GLY A  1  417  ? 206.933 254.794 192.257 1.00 89.63  ? 417  GLY A N     1 
ATOM   3304  C  CA    . GLY A  1  417  ? 205.485 254.821 192.228 1.00 89.63  ? 417  GLY A CA    1 
ATOM   3305  C  C     . GLY A  1  417  ? 204.909 253.912 193.290 1.00 89.63  ? 417  GLY A C     1 
ATOM   3306  O  O     . GLY A  1  417  ? 205.552 253.627 194.301 1.00 89.63  ? 417  GLY A O     1 
ATOM   3307  N  N     . ALA A  1  418  ? 203.681 253.457 193.043 1.00 85.03  ? 418  ALA A N     1 
ATOM   3308  C  CA    . ALA A  1  418  ? 202.975 252.571 193.957 1.00 85.03  ? 418  ALA A CA    1 
ATOM   3309  C  C     . ALA A  1  418  ? 202.241 251.513 193.143 1.00 85.03  ? 418  ALA A C     1 
ATOM   3310  O  O     . ALA A  1  418  ? 202.272 251.514 191.908 1.00 85.03  ? 418  ALA A O     1 
ATOM   3311  C  CB    . ALA A  1  418  ? 202.005 253.358 194.849 1.00 85.03  ? 418  ALA A CB    1 
ATOM   3312  N  N     . ASN A  1  419  ? 201.580 250.595 193.848 1.00 87.95  ? 419  ASN A N     1 
ATOM   3313  C  CA    . ASN A  1  419  ? 200.814 249.526 193.223 1.00 87.95  ? 419  ASN A CA    1 
ATOM   3314  C  C     . ASN A  1  419  ? 199.353 249.492 193.638 1.00 87.95  ? 419  ASN A C     1 
ATOM   3315  O  O     . ASN A  1  419  ? 198.505 249.142 192.813 1.00 87.95  ? 419  ASN A O     1 
ATOM   3316  C  CB    . ASN A  1  419  ? 201.445 248.160 193.542 1.00 87.95  ? 419  ASN A CB    1 
ATOM   3317  C  CG    . ASN A  1  419  ? 202.818 247.995 192.931 1.00 87.95  ? 419  ASN A CG    1 
ATOM   3318  O  OD1   . ASN A  1  419  ? 203.156 248.647 191.943 1.00 87.95  ? 419  ASN A OD1   1 
ATOM   3319  N  ND2   . ASN A  1  419  ? 203.624 247.114 193.512 1.00 87.95  ? 419  ASN A ND2   1 
ATOM   3320  N  N     . PHE A  1  420  ? 199.031 249.841 194.882 1.00 92.87  ? 420  PHE A N     1 
ATOM   3321  C  CA    . PHE A  1  420  ? 197.662 249.785 195.373 1.00 92.87  ? 420  PHE A CA    1 
ATOM   3322  C  C     . PHE A  1  420  ? 197.395 250.985 196.270 1.00 92.87  ? 420  PHE A C     1 
ATOM   3323  O  O     . PHE A  1  420  ? 198.310 251.542 196.879 1.00 92.87  ? 420  PHE A O     1 
ATOM   3324  C  CB    . PHE A  1  420  ? 197.392 248.488 196.150 1.00 92.87  ? 420  PHE A CB    1 
ATOM   3325  C  CG    . PHE A  1  420  ? 197.723 247.241 195.378 1.00 92.87  ? 420  PHE A CG    1 
ATOM   3326  C  CD1   . PHE A  1  420  ? 196.775 246.638 194.570 1.00 92.87  ? 420  PHE A CD1   1 
ATOM   3327  C  CD2   . PHE A  1  420  ? 198.981 246.671 195.465 1.00 92.87  ? 420  PHE A CD2   1 
ATOM   3328  C  CE1   . PHE A  1  420  ? 197.075 245.490 193.862 1.00 92.87  ? 420  PHE A CE1   1 
ATOM   3329  C  CE2   . PHE A  1  420  ? 199.289 245.523 194.761 1.00 92.87  ? 420  PHE A CE2   1 
ATOM   3330  C  CZ    . PHE A  1  420  ? 198.334 244.932 193.958 1.00 92.87  ? 420  PHE A CZ    1 
ATOM   3331  N  N     . ILE A  1  421  ? 196.124 251.379 196.341 1.00 95.88  ? 421  ILE A N     1 
ATOM   3332  C  CA    . ILE A  1  421  ? 195.682 252.469 197.204 1.00 95.88  ? 421  ILE A CA    1 
ATOM   3333  C  C     . ILE A  1  421  ? 194.533 251.962 198.062 1.00 95.88  ? 421  ILE A C     1 
ATOM   3334  O  O     . ILE A  1  421  ? 193.570 251.391 197.538 1.00 95.88  ? 421  ILE A O     1 
ATOM   3335  C  CB    . ILE A  1  421  ? 195.246 253.710 196.404 1.00 95.88  ? 421  ILE A CB    1 
ATOM   3336  C  CG1   . ILE A  1  421  ? 196.468 254.393 195.780 1.00 95.88  ? 421  ILE A CG1   1 
ATOM   3337  C  CG2   . ILE A  1  421  ? 194.471 254.675 197.305 1.00 95.88  ? 421  ILE A CG2   1 
ATOM   3338  C  CD1   . ILE A  1  421  ? 196.135 255.622 194.955 1.00 95.88  ? 421  ILE A CD1   1 
ATOM   3339  N  N     . GLN A  1  422  ? 194.630 252.168 199.371 1.00 105.65 ? 422  GLN A N     1 
ATOM   3340  C  CA    . GLN A  1  422  ? 193.574 251.811 200.312 1.00 105.65 ? 422  GLN A CA    1 
ATOM   3341  C  C     . GLN A  1  422  ? 192.983 253.089 200.886 1.00 105.65 ? 422  GLN A C     1 
ATOM   3342  O  O     . GLN A  1  422  ? 193.678 253.845 201.573 1.00 105.65 ? 422  GLN A O     1 
ATOM   3343  C  CB    . GLN A  1  422  ? 194.115 250.912 201.426 1.00 105.65 ? 422  GLN A CB    1 
ATOM   3344  C  CG    . GLN A  1  422  ? 193.053 250.425 202.399 1.00 105.65 ? 422  GLN A CG    1 
ATOM   3345  C  CD    . GLN A  1  422  ? 193.619 249.505 203.464 1.00 105.65 ? 422  GLN A CD    1 
ATOM   3346  O  OE1   . GLN A  1  422  ? 194.806 249.185 203.456 1.00 105.65 ? 422  GLN A OE1   1 
ATOM   3347  N  NE2   . GLN A  1  422  ? 192.767 249.073 204.388 1.00 105.65 ? 422  GLN A NE2   1 
ATOM   3348  N  N     . GLN A  1  423  ? 191.704 253.326 200.607 1.00 114.57 ? 423  GLN A N     1 
ATOM   3349  C  CA    . GLN A  1  423  ? 191.050 254.539 201.069 1.00 114.57 ? 423  GLN A CA    1 
ATOM   3350  C  C     . GLN A  1  423  ? 190.892 254.525 202.587 1.00 114.57 ? 423  GLN A C     1 
ATOM   3351  O  O     . GLN A  1  423  ? 190.920 253.475 203.238 1.00 114.57 ? 423  GLN A O     1 
ATOM   3352  C  CB    . GLN A  1  423  ? 189.682 254.696 200.401 1.00 114.57 ? 423  GLN A CB    1 
ATOM   3353  C  CG    . GLN A  1  423  ? 189.736 254.788 198.882 1.00 114.57 ? 423  GLN A CG    1 
ATOM   3354  C  CD    . GLN A  1  423  ? 190.583 255.945 198.383 1.00 114.57 ? 423  GLN A CD    1 
ATOM   3355  O  OE1   . GLN A  1  423  ? 191.281 255.826 197.377 1.00 114.57 ? 423  GLN A OE1   1 
ATOM   3356  N  NE2   . GLN A  1  423  ? 190.522 257.074 199.081 1.00 114.57 ? 423  GLN A NE2   1 
ATOM   3357  N  N     . ARG A  1  424  ? 190.719 255.721 203.152 1.00 122.06 ? 424  ARG A N     1 
ATOM   3358  C  CA    . ARG A  1  424  ? 190.556 255.846 204.599 1.00 122.06 ? 424  ARG A CA    1 
ATOM   3359  C  C     . ARG A  1  424  ? 189.169 255.391 205.032 1.00 122.06 ? 424  ARG A C     1 
ATOM   3360  O  O     . ARG A  1  424  ? 189.024 254.636 206.002 1.00 122.06 ? 424  ARG A O     1 
ATOM   3361  C  CB    . ARG A  1  424  ? 190.809 257.292 205.028 1.00 122.06 ? 424  ARG A CB    1 
ATOM   3362  C  CG    . ARG A  1  424  ? 190.654 257.539 206.522 1.00 122.06 ? 424  ARG A CG    1 
ATOM   3363  C  CD    . ARG A  1  424  ? 190.871 259.004 206.864 1.00 122.06 ? 424  ARG A CD    1 
ATOM   3364  N  NE    . ARG A  1  424  ? 190.680 259.274 208.286 1.00 122.06 ? 424  ARG A NE    1 
ATOM   3365  C  CZ    . ARG A  1  424  ? 190.778 260.478 208.839 1.00 122.06 ? 424  ARG A CZ    1 
ATOM   3366  N  NH1   . ARG A  1  424  ? 191.066 261.538 208.095 1.00 122.06 ? 424  ARG A NH1   1 
ATOM   3367  N  NH2   . ARG A  1  424  ? 190.588 260.626 210.144 1.00 122.06 ? 424  ARG A NH2   1 
ATOM   3368  N  N     . HIS A  1  425  ? 188.130 255.840 204.325 1.00 129.04 ? 425  HIS A N     1 
ATOM   3369  C  CA    . HIS A  1  425  ? 186.765 255.483 204.701 1.00 129.04 ? 425  HIS A CA    1 
ATOM   3370  C  C     . HIS A  1  425  ? 186.510 253.998 204.476 1.00 129.04 ? 425  HIS A C     1 
ATOM   3371  O  O     . HIS A  1  425  ? 186.174 253.263 205.412 1.00 129.04 ? 425  HIS A O     1 
ATOM   3372  C  CB    . HIS A  1  425  ? 185.769 256.330 203.905 1.00 129.04 ? 425  HIS A CB    1 
ATOM   3373  C  CG    . HIS A  1  425  ? 186.009 257.803 204.015 1.00 129.04 ? 425  HIS A CG    1 
ATOM   3374  N  ND1   . HIS A  1  425  ? 185.505 258.565 205.047 1.00 129.04 ? 425  HIS A ND1   1 
ATOM   3375  C  CD2   . HIS A  1  425  ? 186.699 258.657 203.221 1.00 129.04 ? 425  HIS A CD2   1 
ATOM   3376  C  CE1   . HIS A  1  425  ? 185.873 259.822 204.885 1.00 129.04 ? 425  HIS A CE1   1 
ATOM   3377  N  NE2   . HIS A  1  425  ? 186.599 259.906 203.782 1.00 129.04 ? 425  HIS A NE2   1 
ATOM   3378  N  N     . THR A  1  426  ? 186.666 253.537 203.239 1.00 123.47 ? 426  THR A N     1 
ATOM   3379  C  CA    . THR A  1  426  ? 186.468 252.138 202.889 1.00 123.47 ? 426  THR A CA    1 
ATOM   3380  C  C     . THR A  1  426  ? 187.815 251.450 202.713 1.00 123.47 ? 426  THR A C     1 
ATOM   3381  O  O     . THR A  1  426  ? 188.757 252.038 202.172 1.00 123.47 ? 426  THR A O     1 
ATOM   3382  C  CB    . THR A  1  426  ? 185.637 252.001 201.607 1.00 123.47 ? 426  THR A CB    1 
ATOM   3383  O  OG1   . THR A  1  426  ? 185.539 250.619 201.243 1.00 123.47 ? 426  THR A OG1   1 
ATOM   3384  C  CG2   . THR A  1  426  ? 186.266 252.787 200.457 1.00 123.47 ? 426  THR A CG2   1 
ATOM   3385  N  N     . GLN A  1  427  ? 187.898 250.203 203.174 1.00 125.09 ? 427  GLN A N     1 
ATOM   3386  C  CA    . GLN A  1  427  ? 189.123 249.419 203.093 1.00 125.09 ? 427  GLN A CA    1 
ATOM   3387  C  C     . GLN A  1  427  ? 189.234 248.633 201.793 1.00 125.09 ? 427  GLN A C     1 
ATOM   3388  O  O     . GLN A  1  427  ? 190.025 247.683 201.717 1.00 125.09 ? 427  GLN A O     1 
ATOM   3389  C  CB    . GLN A  1  427  ? 189.216 248.469 204.290 1.00 125.09 ? 427  GLN A CB    1 
ATOM   3390  C  CG    . GLN A  1  427  ? 189.262 249.173 205.636 1.00 125.09 ? 427  GLN A CG    1 
ATOM   3391  C  CD    . GLN A  1  427  ? 189.389 248.205 206.797 1.00 125.09 ? 427  GLN A CD    1 
ATOM   3392  O  OE1   . GLN A  1  427  ? 189.395 246.988 206.607 1.00 125.09 ? 427  GLN A OE1   1 
ATOM   3393  N  NE2   . GLN A  1  427  ? 189.493 248.742 208.007 1.00 125.09 ? 427  GLN A NE2   1 
ATOM   3394  N  N     . MET A  1  428  ? 188.464 248.997 200.773 1.00 121.36 ? 428  MET A N     1 
ATOM   3395  C  CA    . MET A  1  428  ? 188.522 248.325 199.477 1.00 121.36 ? 428  MET A CA    1 
ATOM   3396  C  C     . MET A  1  428  ? 189.729 248.846 198.710 1.00 121.36 ? 428  MET A C     1 
ATOM   3397  O  O     . MET A  1  428  ? 189.779 250.026 198.346 1.00 121.36 ? 428  MET A O     1 
ATOM   3398  C  CB    . MET A  1  428  ? 187.231 248.554 198.697 1.00 121.36 ? 428  MET A CB    1 
ATOM   3399  C  CG    . MET A  1  428  ? 185.973 248.026 199.381 1.00 121.36 ? 428  MET A CG    1 
ATOM   3400  S  SD    . MET A  1  428  ? 185.540 246.336 198.911 1.00 121.36 ? 428  MET A SD    1 
ATOM   3401  C  CE    . MET A  1  428  ? 186.853 245.396 199.688 1.00 121.36 ? 428  MET A CE    1 
ATOM   3402  N  N     . LYS A  1  429  ? 190.700 247.973 198.457 1.00 107.42 ? 429  LYS A N     1 
ATOM   3403  C  CA    . LYS A  1  429  ? 191.906 248.381 197.757 1.00 107.42 ? 429  LYS A CA    1 
ATOM   3404  C  C     . LYS A  1  429  ? 191.611 248.657 196.285 1.00 107.42 ? 429  LYS A C     1 
ATOM   3405  O  O     . LYS A  1  429  ? 190.662 248.122 195.706 1.00 107.42 ? 429  LYS A O     1 
ATOM   3406  C  CB    . LYS A  1  429  ? 192.986 247.306 197.878 1.00 107.42 ? 429  LYS A CB    1 
ATOM   3407  C  CG    . LYS A  1  429  ? 193.507 247.113 199.292 1.00 107.42 ? 429  LYS A CG    1 
ATOM   3408  C  CD    . LYS A  1  429  ? 194.640 246.099 199.332 1.00 107.42 ? 429  LYS A CD    1 
ATOM   3409  C  CE    . LYS A  1  429  ? 195.209 245.950 200.733 1.00 107.42 ? 429  LYS A CE    1 
ATOM   3410  N  NZ    . LYS A  1  429  ? 194.185 245.481 201.709 1.00 107.42 ? 429  LYS A NZ    1 
ATOM   3411  N  N     . ARG A  1  430  ? 192.442 249.506 195.687 1.00 104.58 ? 430  ARG A N     1 
ATOM   3412  C  CA    . ARG A  1  430  ? 192.314 249.891 194.286 1.00 104.58 ? 430  ARG A CA    1 
ATOM   3413  C  C     . ARG A  1  430  ? 193.660 249.681 193.610 1.00 104.58 ? 430  ARG A C     1 
ATOM   3414  O  O     . ARG A  1  430  ? 194.678 250.204 194.079 1.00 104.58 ? 430  ARG A O     1 
ATOM   3415  C  CB    . ARG A  1  430  ? 191.867 251.350 194.153 1.00 104.58 ? 430  ARG A CB    1 
ATOM   3416  C  CG    . ARG A  1  430  ? 190.631 251.693 194.970 1.00 104.58 ? 430  ARG A CG    1 
ATOM   3417  C  CD    . ARG A  1  430  ? 190.289 253.170 194.863 1.00 104.58 ? 430  ARG A CD    1 
ATOM   3418  N  NE    . ARG A  1  430  ? 189.895 253.550 193.509 1.00 104.58 ? 430  ARG A NE    1 
ATOM   3419  C  CZ    . ARG A  1  430  ? 188.659 253.449 193.028 1.00 104.58 ? 430  ARG A CZ    1 
ATOM   3420  N  NH1   . ARG A  1  430  ? 187.677 252.976 193.784 1.00 104.58 ? 430  ARG A NH1   1 
ATOM   3421  N  NH2   . ARG A  1  430  ? 188.403 253.822 191.782 1.00 104.58 ? 430  ARG A NH2   1 
ATOM   3422  N  N     . PHE A  1  431  ? 193.660 248.916 192.522 1.00 98.08  ? 431  PHE A N     1 
ATOM   3423  C  CA    . PHE A  1  431  ? 194.876 248.640 191.767 1.00 98.08  ? 431  PHE A CA    1 
ATOM   3424  C  C     . PHE A  1  431  ? 195.161 249.797 190.817 1.00 98.08  ? 431  PHE A C     1 
ATOM   3425  O  O     . PHE A  1  431  ? 194.272 250.242 190.084 1.00 98.08  ? 431  PHE A O     1 
ATOM   3426  C  CB    . PHE A  1  431  ? 194.718 247.330 190.991 1.00 98.08  ? 431  PHE A CB    1 
ATOM   3427  C  CG    . PHE A  1  431  ? 196.014 246.730 190.494 1.00 98.08  ? 431  PHE A CG    1 
ATOM   3428  C  CD1   . PHE A  1  431  ? 197.237 247.332 190.749 1.00 98.08  ? 431  PHE A CD1   1 
ATOM   3429  C  CD2   . PHE A  1  431  ? 195.999 245.556 189.763 1.00 98.08  ? 431  PHE A CD2   1 
ATOM   3430  C  CE1   . PHE A  1  431  ? 198.412 246.769 190.289 1.00 98.08  ? 431  PHE A CE1   1 
ATOM   3431  C  CE2   . PHE A  1  431  ? 197.170 244.989 189.299 1.00 98.08  ? 431  PHE A CE2   1 
ATOM   3432  C  CZ    . PHE A  1  431  ? 198.379 245.596 189.562 1.00 98.08  ? 431  PHE A CZ    1 
ATOM   3433  N  N     . LEU A  1  432  ? 196.404 250.282 190.828 1.00 93.51  ? 432  LEU A N     1 
ATOM   3434  C  CA    . LEU A  1  432  ? 196.782 251.425 190.006 1.00 93.51  ? 432  LEU A CA    1 
ATOM   3435  C  C     . LEU A  1  432  ? 197.011 251.072 188.544 1.00 93.51  ? 432  LEU A C     1 
ATOM   3436  O  O     . LEU A  1  432  ? 197.078 251.982 187.711 1.00 93.51  ? 432  LEU A O     1 
ATOM   3437  C  CB    . LEU A  1  432  ? 198.047 252.078 190.570 1.00 93.51  ? 432  LEU A CB    1 
ATOM   3438  C  CG    . LEU A  1  432  ? 197.931 252.659 191.981 1.00 93.51  ? 432  LEU A CG    1 
ATOM   3439  C  CD1   . LEU A  1  432  ? 199.243 253.298 192.402 1.00 93.51  ? 432  LEU A CD1   1 
ATOM   3440  C  CD2   . LEU A  1  432  ? 196.796 253.665 192.055 1.00 93.51  ? 432  LEU A CD2   1 
ATOM   3441  N  N     . LYS A  1  433  ? 197.132 249.784 188.207 1.00 95.86  ? 433  LYS A N     1 
ATOM   3442  C  CA    . LYS A  1  433  ? 197.347 249.421 186.809 1.00 95.86  ? 433  LYS A CA    1 
ATOM   3443  C  C     . LYS A  1  433  ? 196.114 249.707 185.963 1.00 95.86  ? 433  LYS A C     1 
ATOM   3444  O  O     . LYS A  1  433  ? 196.238 249.972 184.761 1.00 95.86  ? 433  LYS A O     1 
ATOM   3445  C  CB    . LYS A  1  433  ? 197.735 247.945 186.703 1.00 95.86  ? 433  LYS A CB    1 
ATOM   3446  C  CG    . LYS A  1  433  ? 198.122 247.518 185.292 1.00 95.86  ? 433  LYS A CG    1 
ATOM   3447  C  CD    . LYS A  1  433  ? 198.664 246.097 185.257 1.00 95.86  ? 433  LYS A CD    1 
ATOM   3448  C  CE    . LYS A  1  433  ? 197.596 245.075 185.604 1.00 95.86  ? 433  LYS A CE    1 
ATOM   3449  N  NZ    . LYS A  1  433  ? 198.111 243.682 185.510 1.00 95.86  ? 433  LYS A NZ    1 
ATOM   3450  N  N     . TYR A  1  434  ? 194.928 249.659 186.562 1.00 101.87 ? 434  TYR A N     1 
ATOM   3451  C  CA    . TYR A  1  434  ? 193.680 249.957 185.879 1.00 101.87 ? 434  TYR A CA    1 
ATOM   3452  C  C     . TYR A  1  434  ? 193.108 251.275 186.387 1.00 101.87 ? 434  TYR A C     1 
ATOM   3453  O  O     . TYR A  1  434  ? 193.378 251.704 187.513 1.00 101.87 ? 434  TYR A O     1 
ATOM   3454  C  CB    . TYR A  1  434  ? 192.659 248.831 186.082 1.00 101.87 ? 434  TYR A CB    1 
ATOM   3455  C  CG    . TYR A  1  434  ? 193.136 247.478 185.608 1.00 101.87 ? 434  TYR A CG    1 
ATOM   3456  C  CD1   . TYR A  1  434  ? 192.984 247.093 184.282 1.00 101.87 ? 434  TYR A CD1   1 
ATOM   3457  C  CD2   . TYR A  1  434  ? 193.737 246.584 186.483 1.00 101.87 ? 434  TYR A CD2   1 
ATOM   3458  C  CE1   . TYR A  1  434  ? 193.419 245.857 183.843 1.00 101.87 ? 434  TYR A CE1   1 
ATOM   3459  C  CE2   . TYR A  1  434  ? 194.174 245.346 186.054 1.00 101.87 ? 434  TYR A CE2   1 
ATOM   3460  C  CZ    . TYR A  1  434  ? 194.011 244.988 184.731 1.00 101.87 ? 434  TYR A CZ    1 
ATOM   3461  O  OH    . TYR A  1  434  ? 194.446 243.755 184.299 1.00 101.87 ? 434  TYR A OH    1 
ATOM   3462  N  N     . GLY A  1  435  ? 192.310 251.915 185.539 1.00 107.81 ? 435  GLY A N     1 
ATOM   3463  C  CA    . GLY A  1  435  ? 191.682 253.173 185.883 1.00 107.81 ? 435  GLY A CA    1 
ATOM   3464  C  C     . GLY A  1  435  ? 192.596 254.362 185.655 1.00 107.81 ? 435  GLY A C     1 
ATOM   3465  O  O     . GLY A  1  435  ? 193.797 254.239 185.398 1.00 107.81 ? 435  GLY A O     1 
ATOM   3466  N  N     . ASN A  1  436  ? 192.001 255.548 185.753 1.00 110.41 ? 436  ASN A N     1 
ATOM   3467  C  CA    . ASN A  1  436  ? 192.727 256.799 185.559 1.00 110.41 ? 436  ASN A CA    1 
ATOM   3468  C  C     . ASN A  1  436  ? 193.518 257.111 186.822 1.00 110.41 ? 436  ASN A C     1 
ATOM   3469  O  O     . ASN A  1  436  ? 192.939 257.463 187.855 1.00 110.41 ? 436  ASN A O     1 
ATOM   3470  C  CB    . ASN A  1  436  ? 191.757 257.928 185.223 1.00 110.41 ? 436  ASN A CB    1 
ATOM   3471  C  CG    . ASN A  1  436  ? 192.461 259.244 184.967 1.00 110.41 ? 436  ASN A CG    1 
ATOM   3472  O  OD1   . ASN A  1  436  ? 192.697 260.025 185.888 1.00 110.41 ? 436  ASN A OD1   1 
ATOM   3473  N  ND2   . ASN A  1  436  ? 192.800 259.501 183.708 1.00 110.41 ? 436  ASN A ND2   1 
ATOM   3474  N  N     . ARG A  1  437  ? 194.845 256.987 186.743 1.00 103.23 ? 437  ARG A N     1 
ATOM   3475  C  CA    . ARG A  1  437  ? 195.678 257.244 187.913 1.00 103.23 ? 437  ARG A CA    1 
ATOM   3476  C  C     . ARG A  1  437  ? 195.672 258.717 188.296 1.00 103.23 ? 437  ARG A C     1 
ATOM   3477  O  O     . ARG A  1  437  ? 195.874 259.052 189.471 1.00 103.23 ? 437  ARG A O     1 
ATOM   3478  C  CB    . ARG A  1  437  ? 197.109 256.773 187.652 1.00 103.23 ? 437  ARG A CB    1 
ATOM   3479  C  CG    . ARG A  1  437  ? 197.233 255.278 187.396 1.00 103.23 ? 437  ARG A CG    1 
ATOM   3480  C  CD    . ARG A  1  437  ? 198.688 254.847 187.302 1.00 103.23 ? 437  ARG A CD    1 
ATOM   3481  N  NE    . ARG A  1  437  ? 199.388 255.505 186.202 1.00 103.23 ? 437  ARG A NE    1 
ATOM   3482  C  CZ    . ARG A  1  437  ? 199.408 255.063 184.947 1.00 103.23 ? 437  ARG A CZ    1 
ATOM   3483  N  NH1   . ARG A  1  437  ? 198.758 253.954 184.610 1.00 103.23 ? 437  ARG A NH1   1 
ATOM   3484  N  NH2   . ARG A  1  437  ? 200.076 255.736 184.020 1.00 103.23 ? 437  ARG A NH2   1 
ATOM   3485  N  N     . GLU A  1  438  ? 195.442 259.611 187.333 1.00 108.61 ? 438  GLU A N     1 
ATOM   3486  C  CA    . GLU A  1  438  ? 195.407 261.035 187.646 1.00 108.61 ? 438  GLU A CA    1 
ATOM   3487  C  C     . GLU A  1  438  ? 194.216 261.372 188.536 1.00 108.61 ? 438  GLU A C     1 
ATOM   3488  O  O     . GLU A  1  438  ? 194.345 262.153 189.486 1.00 108.61 ? 438  GLU A O     1 
ATOM   3489  C  CB    . GLU A  1  438  ? 195.365 261.860 186.359 1.00 108.61 ? 438  GLU A CB    1 
ATOM   3490  C  CG    . GLU A  1  438  ? 196.680 261.898 185.592 1.00 108.61 ? 438  GLU A CG    1 
ATOM   3491  C  CD    . GLU A  1  438  ? 197.048 260.559 184.980 1.00 108.61 ? 438  GLU A CD    1 
ATOM   3492  O  OE1   . GLU A  1  438  ? 196.244 259.609 185.094 1.00 108.61 ? 438  GLU A OE1   1 
ATOM   3493  O  OE2   . GLU A  1  438  ? 198.141 260.455 184.385 1.00 108.61 ? 438  GLU A OE2   1 
ATOM   3494  N  N     . LYS A  1  439  ? 193.049 260.793 188.244 1.00 110.20 ? 439  LYS A N     1 
ATOM   3495  C  CA    . LYS A  1  439  ? 191.879 261.034 189.083 1.00 110.20 ? 439  LYS A CA    1 
ATOM   3496  C  C     . LYS A  1  439  ? 192.105 260.512 190.496 1.00 110.20 ? 439  LYS A C     1 
ATOM   3497  O  O     . LYS A  1  439  ? 191.634 261.111 191.468 1.00 110.20 ? 439  LYS A O     1 
ATOM   3498  C  CB    . LYS A  1  439  ? 190.644 260.385 188.455 1.00 110.20 ? 439  LYS A CB    1 
ATOM   3499  C  CG    . LYS A  1  439  ? 189.343 260.662 189.199 1.00 110.20 ? 439  LYS A CG    1 
ATOM   3500  C  CD    . LYS A  1  439  ? 188.985 259.556 190.184 1.00 110.20 ? 439  LYS A CD    1 
ATOM   3501  C  CE    . LYS A  1  439  ? 188.512 258.297 189.473 1.00 110.20 ? 439  LYS A CE    1 
ATOM   3502  N  NZ    . LYS A  1  439  ? 188.083 257.243 190.433 1.00 110.20 ? 439  LYS A NZ    1 
ATOM   3503  N  N     . MET A  1  440  ? 192.821 259.392 190.627 1.00 110.08 ? 440  MET A N     1 
ATOM   3504  C  CA    . MET A  1  440  ? 193.127 258.867 191.954 1.00 110.08 ? 440  MET A CA    1 
ATOM   3505  C  C     . MET A  1  440  ? 194.104 259.775 192.692 1.00 110.08 ? 440  MET A C     1 
ATOM   3506  O  O     . MET A  1  440  ? 193.948 260.020 193.892 1.00 110.08 ? 440  MET A O     1 
ATOM   3507  C  CB    . MET A  1  440  ? 193.696 257.453 191.837 1.00 110.08 ? 440  MET A CB    1 
ATOM   3508  C  CG    . MET A  1  440  ? 192.787 256.474 191.113 1.00 110.08 ? 440  MET A CG    1 
ATOM   3509  S  SD    . MET A  1  440  ? 193.523 254.838 190.943 1.00 110.08 ? 440  MET A SD    1 
ATOM   3510  C  CE    . MET A  1  440  ? 192.278 254.009 189.957 1.00 110.08 ? 440  MET A CE    1 
ATOM   3511  N  N     . ALA A  1  441  ? 195.117 260.282 191.985 1.00 104.08 ? 441  ALA A N     1 
ATOM   3512  C  CA    . ALA A  1  441  ? 196.073 261.189 192.613 1.00 104.08 ? 441  ALA A CA    1 
ATOM   3513  C  C     . ALA A  1  441  ? 195.395 262.475 193.068 1.00 104.08 ? 441  ALA A C     1 
ATOM   3514  O  O     . ALA A  1  441  ? 195.717 263.010 194.136 1.00 104.08 ? 441  ALA A O     1 
ATOM   3515  C  CB    . ALA A  1  441  ? 197.216 261.498 191.648 1.00 104.08 ? 441  ALA A CB    1 
ATOM   3516  N  N     . GLN A  1  442  ? 194.451 262.987 192.273 1.00 106.77 ? 442  GLN A N     1 
ATOM   3517  C  CA    . GLN A  1  442  ? 193.754 264.214 192.636 1.00 106.77 ? 442  GLN A CA    1 
ATOM   3518  C  C     . GLN A  1  442  ? 192.792 264.012 193.802 1.00 106.77 ? 442  GLN A C     1 
ATOM   3519  O  O     . GLN A  1  442  ? 192.374 264.999 194.418 1.00 106.77 ? 442  GLN A O     1 
ATOM   3520  C  CB    . GLN A  1  442  ? 192.992 264.765 191.430 1.00 106.77 ? 442  GLN A CB    1 
ATOM   3521  C  CG    . GLN A  1  442  ? 193.890 265.256 190.306 1.00 106.77 ? 442  GLN A CG    1 
ATOM   3522  C  CD    . GLN A  1  442  ? 193.105 265.765 189.112 1.00 106.77 ? 442  GLN A CD    1 
ATOM   3523  O  OE1   . GLN A  1  442  ? 191.874 265.778 189.123 1.00 106.77 ? 442  GLN A OE1   1 
ATOM   3524  N  NE2   . GLN A  1  442  ? 193.817 266.188 188.073 1.00 106.77 ? 442  GLN A NE2   1 
ATOM   3525  N  N     . GLU A  1  443  ? 192.433 262.769 194.116 1.00 109.15 ? 443  GLU A N     1 
ATOM   3526  C  CA    . GLU A  1  443  ? 191.484 262.455 195.178 1.00 109.15 ? 443  GLU A CA    1 
ATOM   3527  C  C     . GLU A  1  443  ? 192.152 261.703 196.325 1.00 109.15 ? 443  GLU A C     1 
ATOM   3528  O  O     . GLU A  1  443  ? 191.569 260.794 196.918 1.00 109.15 ? 443  GLU A O     1 
ATOM   3529  C  CB    . GLU A  1  443  ? 190.313 261.644 194.627 1.00 109.15 ? 443  GLU A CB    1 
ATOM   3530  C  CG    . GLU A  1  443  ? 189.497 262.375 193.573 1.00 109.15 ? 443  GLU A CG    1 
ATOM   3531  C  CD    . GLU A  1  443  ? 188.330 261.552 193.065 1.00 109.15 ? 443  GLU A CD    1 
ATOM   3532  O  OE1   . GLU A  1  443  ? 188.169 260.402 193.522 1.00 109.15 ? 443  GLU A OE1   1 
ATOM   3533  O  OE2   . GLU A  1  443  ? 187.571 262.057 192.211 1.00 109.15 ? 443  GLU A OE2   1 
ATOM   3534  N  N     . LEU A  1  444  ? 193.387 262.079 196.658 1.00 98.21  ? 444  LEU A N     1 
ATOM   3535  C  CA    . LEU A  1  444  ? 194.123 261.459 197.757 1.00 98.21  ? 444  LEU A CA    1 
ATOM   3536  C  C     . LEU A  1  444  ? 193.812 262.225 199.035 1.00 98.21  ? 444  LEU A C     1 
ATOM   3537  O  O     . LEU A  1  444  ? 194.335 263.320 199.261 1.00 98.21  ? 444  LEU A O     1 
ATOM   3538  C  CB    . LEU A  1  444  ? 195.619 261.442 197.468 1.00 98.21  ? 444  LEU A CB    1 
ATOM   3539  C  CG    . LEU A  1  444  ? 196.074 260.585 196.285 1.00 98.21  ? 444  LEU A CG    1 
ATOM   3540  C  CD1   . LEU A  1  444  ? 197.579 260.689 196.101 1.00 98.21  ? 444  LEU A CD1   1 
ATOM   3541  C  CD2   . LEU A  1  444  ? 195.659 259.133 196.469 1.00 98.21  ? 444  LEU A CD2   1 
ATOM   3542  N  N     . LYS A  1  445  ? 192.958 261.651 199.876 1.00 101.40 ? 445  LYS A N     1 
ATOM   3543  C  CA    . LYS A  1  445  ? 192.609 262.249 201.153 1.00 101.40 ? 445  LYS A CA    1 
ATOM   3544  C  C     . LYS A  1  445  ? 193.641 261.881 202.213 1.00 101.40 ? 445  LYS A C     1 
ATOM   3545  O  O     . LYS A  1  445  ? 194.347 260.876 202.108 1.00 101.40 ? 445  LYS A O     1 
ATOM   3546  C  CB    . LYS A  1  445  ? 191.217 261.796 201.601 1.00 101.40 ? 445  LYS A CB    1 
ATOM   3547  C  CG    . LYS A  1  445  ? 190.094 262.160 200.640 1.00 101.40 ? 445  LYS A CG    1 
ATOM   3548  C  CD    . LYS A  1  445  ? 189.899 263.665 200.540 1.00 101.40 ? 445  LYS A CD    1 
ATOM   3549  C  CE    . LYS A  1  445  ? 190.427 264.214 199.225 1.00 101.40 ? 445  LYS A CE    1 
ATOM   3550  N  NZ    . LYS A  1  445  ? 190.203 265.681 199.103 1.00 101.40 ? 445  LYS A NZ    1 
ATOM   3551  N  N     . TYR A  1  446  ? 193.718 262.713 203.248 1.00 96.35  ? 446  TYR A N     1 
ATOM   3552  C  CA    . TYR A  1  446  ? 194.641 262.458 204.345 1.00 96.35  ? 446  TYR A CA    1 
ATOM   3553  C  C     . TYR A  1  446  ? 194.209 261.212 205.113 1.00 96.35  ? 446  TYR A C     1 
ATOM   3554  O  O     . TYR A  1  446  ? 193.025 261.034 205.415 1.00 96.35  ? 446  TYR A O     1 
ATOM   3555  C  CB    . TYR A  1  446  ? 194.701 263.663 205.283 1.00 96.35  ? 446  TYR A CB    1 
ATOM   3556  C  CG    . TYR A  1  446  ? 195.257 264.922 204.651 1.00 96.35  ? 446  TYR A CG    1 
ATOM   3557  C  CD1   . TYR A  1  446  ? 196.139 264.861 203.579 1.00 96.35  ? 446  TYR A CD1   1 
ATOM   3558  C  CD2   . TYR A  1  446  ? 194.902 266.175 205.131 1.00 96.35  ? 446  TYR A CD2   1 
ATOM   3559  C  CE1   . TYR A  1  446  ? 196.648 266.010 203.003 1.00 96.35  ? 446  TYR A CE1   1 
ATOM   3560  C  CE2   . TYR A  1  446  ? 195.404 267.329 204.562 1.00 96.35  ? 446  TYR A CE2   1 
ATOM   3561  C  CZ    . TYR A  1  446  ? 196.277 267.241 203.498 1.00 96.35  ? 446  TYR A CZ    1 
ATOM   3562  O  OH    . TYR A  1  446  ? 196.781 268.386 202.926 1.00 96.35  ? 446  TYR A OH    1 
ATOM   3563  N  N     . GLY A  1  447  ? 195.177 260.353 205.428 1.00 96.93  ? 447  GLY A N     1 
ATOM   3564  C  CA    . GLY A  1  447  ? 194.921 259.116 206.133 1.00 96.93  ? 447  GLY A CA    1 
ATOM   3565  C  C     . GLY A  1  447  ? 194.902 257.881 205.260 1.00 96.93  ? 447  GLY A C     1 
ATOM   3566  O  O     . GLY A  1  447  ? 194.916 256.765 205.794 1.00 96.93  ? 447  GLY A O     1 
ATOM   3567  N  N     . ASP A  1  448  ? 194.869 258.044 203.940 1.00 103.37 ? 448  ASP A N     1 
ATOM   3568  C  CA    . ASP A  1  448  ? 194.881 256.896 203.046 1.00 103.37 ? 448  ASP A CA    1 
ATOM   3569  C  C     . ASP A  1  448  ? 196.238 256.202 203.083 1.00 103.37 ? 448  ASP A C     1 
ATOM   3570  O  O     . ASP A  1  448  ? 197.246 256.780 203.497 1.00 103.37 ? 448  ASP A O     1 
ATOM   3571  C  CB    . ASP A  1  448  ? 194.556 257.328 201.616 1.00 103.37 ? 448  ASP A CB    1 
ATOM   3572  C  CG    . ASP A  1  448  ? 193.195 257.983 201.502 1.00 103.37 ? 448  ASP A CG    1 
ATOM   3573  O  OD1   . ASP A  1  448  ? 192.292 257.624 202.288 1.00 103.37 ? 448  ASP A OD1   1 
ATOM   3574  O  OD2   . ASP A  1  448  ? 193.024 258.859 200.627 1.00 103.37 ? 448  ASP A OD2   1 
ATOM   3575  N  N     . ILE A  1  449  ? 196.252 254.945 202.646 1.00 96.31  ? 449  ILE A N     1 
ATOM   3576  C  CA    . ILE A  1  449  ? 197.465 254.138 202.593 1.00 96.31  ? 449  ILE A CA    1 
ATOM   3577  C  C     . ILE A  1  449  ? 197.831 253.920 201.132 1.00 96.31  ? 449  ILE A C     1 
ATOM   3578  O  O     . ILE A  1  449  ? 196.980 253.529 200.322 1.00 96.31  ? 449  ILE A O     1 
ATOM   3579  C  CB    . ILE A  1  449  ? 197.275 252.796 203.321 1.00 96.31  ? 449  ILE A CB    1 
ATOM   3580  C  CG1   . ILE A  1  449  ? 196.886 253.039 204.782 1.00 96.31  ? 449  ILE A CG1   1 
ATOM   3581  C  CG2   . ILE A  1  449  ? 198.546 251.956 203.225 1.00 96.31  ? 449  ILE A CG2   1 
ATOM   3582  C  CD1   . ILE A  1  449  ? 196.531 251.777 205.547 1.00 96.31  ? 449  ILE A CD1   1 
ATOM   3583  N  N     . VAL A  1  450  ? 199.093 254.172 200.793 1.00 89.39  ? 450  VAL A N     1 
ATOM   3584  C  CA    . VAL A  1  450  ? 199.610 253.979 199.442 1.00 89.39  ? 450  VAL A CA    1 
ATOM   3585  C  C     . VAL A  1  450  ? 200.752 252.977 199.528 1.00 89.39  ? 450  VAL A C     1 
ATOM   3586  O  O     . VAL A  1  450  ? 201.700 253.176 200.297 1.00 89.39  ? 450  VAL A O     1 
ATOM   3587  C  CB    . VAL A  1  450  ? 200.086 255.299 198.813 1.00 89.39  ? 450  VAL A CB    1 
ATOM   3588  C  CG1   . VAL A  1  450  ? 200.516 255.073 197.370 1.00 89.39  ? 450  VAL A CG1   1 
ATOM   3589  C  CG2   . VAL A  1  450  ? 198.994 256.359 198.891 1.00 89.39  ? 450  VAL A CG2   1 
ATOM   3590  N  N     . GLU A  1  451  ? 200.654 251.898 198.751 1.00 94.42  ? 451  GLU A N     1 
ATOM   3591  C  CA    . GLU A  1  451  ? 201.694 250.869 198.725 1.00 94.42  ? 451  GLU A CA    1 
ATOM   3592  C  C     . GLU A  1  451  ? 202.766 251.308 197.729 1.00 94.42  ? 451  GLU A C     1 
ATOM   3593  O  O     . GLU A  1  451  ? 202.797 250.897 196.567 1.00 94.42  ? 451  GLU A O     1 
ATOM   3594  C  CB    . GLU A  1  451  ? 201.100 249.514 198.367 1.00 94.42  ? 451  GLU A CB    1 
ATOM   3595  C  CG    . GLU A  1  451  ? 200.020 249.045 199.329 1.00 94.42  ? 451  GLU A CG    1 
ATOM   3596  C  CD    . GLU A  1  451  ? 199.546 247.636 199.037 1.00 94.42  ? 451  GLU A CD    1 
ATOM   3597  O  OE1   . GLU A  1  451  ? 200.202 246.941 198.234 1.00 94.42  ? 451  GLU A OE1   1 
ATOM   3598  O  OE2   . GLU A  1  451  ? 198.518 247.224 199.611 1.00 94.42  ? 451  GLU A OE2   1 
ATOM   3599  N  N     . ARG A  1  452  ? 203.665 252.162 198.210 1.00 84.29  ? 452  ARG A N     1 
ATOM   3600  C  CA    . ARG A  1  452  ? 204.696 252.726 197.356 1.00 84.29  ? 452  ARG A CA    1 
ATOM   3601  C  C     . ARG A  1  452  ? 205.817 251.718 197.124 1.00 84.29  ? 452  ARG A C     1 
ATOM   3602  O  O     . ARG A  1  452  ? 206.084 250.840 197.948 1.00 84.29  ? 452  ARG A O     1 
ATOM   3603  C  CB    . ARG A  1  452  ? 205.264 254.007 197.972 1.00 84.29  ? 452  ARG A CB    1 
ATOM   3604  C  CG    . ARG A  1  452  ? 205.869 253.821 199.354 1.00 84.29  ? 452  ARG A CG    1 
ATOM   3605  C  CD    . ARG A  1  452  ? 206.557 255.087 199.835 1.00 84.29  ? 452  ARG A CD    1 
ATOM   3606  N  NE    . ARG A  1  452  ? 207.218 254.895 201.122 1.00 84.29  ? 452  ARG A NE    1 
ATOM   3607  C  CZ    . ARG A  1  452  ? 208.383 254.273 201.280 1.00 84.29  ? 452  ARG A CZ    1 
ATOM   3608  N  NH1   . ARG A  1  452  ? 209.022 253.768 200.234 1.00 84.29  ? 452  ARG A NH1   1 
ATOM   3609  N  NH2   . ARG A  1  452  ? 208.908 254.147 202.493 1.00 84.29  ? 452  ARG A NH2   1 
ATOM   3610  N  N     . HIS A  1  453  ? 206.481 251.857 195.979 1.00 84.00  ? 453  HIS A N     1 
ATOM   3611  C  CA    . HIS A  1  453  ? 207.608 250.996 195.662 1.00 84.00  ? 453  HIS A CA    1 
ATOM   3612  C  C     . HIS A  1  453  ? 208.777 251.283 196.600 1.00 84.00  ? 453  HIS A C     1 
ATOM   3613  O  O     . HIS A  1  453  ? 208.845 252.327 197.255 1.00 84.00  ? 453  HIS A O     1 
ATOM   3614  C  CB    . HIS A  1  453  ? 208.047 251.195 194.212 1.00 84.00  ? 453  HIS A CB    1 
ATOM   3615  C  CG    . HIS A  1  453  ? 207.026 250.775 193.202 1.00 84.00  ? 453  HIS A CG    1 
ATOM   3616  N  ND1   . HIS A  1  453  ? 207.193 250.971 191.848 1.00 84.00  ? 453  HIS A ND1   1 
ATOM   3617  C  CD2   . HIS A  1  453  ? 205.822 250.168 193.348 1.00 84.00  ? 453  HIS A CD2   1 
ATOM   3618  C  CE1   . HIS A  1  453  ? 206.138 250.506 191.204 1.00 84.00  ? 453  HIS A CE1   1 
ATOM   3619  N  NE2   . HIS A  1  453  ? 205.293 250.013 192.090 1.00 84.00  ? 453  HIS A NE2   1 
ATOM   3620  N  N     . LEU A  1  454  ? 209.705 250.331 196.661 1.00 82.31  ? 454  LEU A N     1 
ATOM   3621  C  CA    . LEU A  1  454  ? 210.902 250.486 197.481 1.00 82.31  ? 454  LEU A CA    1 
ATOM   3622  C  C     . LEU A  1  454  ? 211.809 251.532 196.848 1.00 82.31  ? 454  LEU A C     1 
ATOM   3623  O  O     . LEU A  1  454  ? 212.384 251.302 195.779 1.00 82.31  ? 454  LEU A O     1 
ATOM   3624  C  CB    . LEU A  1  454  ? 211.614 249.143 197.621 1.00 82.31  ? 454  LEU A CB    1 
ATOM   3625  C  CG    . LEU A  1  454  ? 212.906 249.129 198.441 1.00 82.31  ? 454  LEU A CG    1 
ATOM   3626  C  CD1   . LEU A  1  454  ? 213.028 247.827 199.216 1.00 82.31  ? 454  LEU A CD1   1 
ATOM   3627  C  CD2   . LEU A  1  454  ? 214.122 249.327 197.546 1.00 82.31  ? 454  LEU A CD2   1 
ATOM   3628  N  N     . ILE A  1  455  ? 211.939 252.685 197.506 1.00 84.79  ? 455  ILE A N     1 
ATOM   3629  C  CA    . ILE A  1  455  ? 212.718 253.799 196.975 1.00 84.79  ? 455  ILE A CA    1 
ATOM   3630  C  C     . ILE A  1  455  ? 213.945 254.022 197.849 1.00 84.79  ? 455  ILE A C     1 
ATOM   3631  O  O     . ILE A  1  455  ? 214.143 253.331 198.854 1.00 84.79  ? 455  ILE A O     1 
ATOM   3632  C  CB    . ILE A  1  455  ? 211.868 255.080 196.886 1.00 84.79  ? 455  ILE A CB    1 
ATOM   3633  C  CG1   . ILE A  1  455  ? 211.369 255.494 198.275 1.00 84.79  ? 455  ILE A CG1   1 
ATOM   3634  C  CG2   . ILE A  1  455  ? 210.698 254.874 195.935 1.00 84.79  ? 455  ILE A CG2   1 
ATOM   3635  C  CD1   . ILE A  1  455  ? 210.496 256.731 198.271 1.00 84.79  ? 455  ILE A CD1   1 
ATOM   3636  N  N     . ASP A  1  456  ? 214.778 254.987 197.467 1.00 89.20  ? 456  ASP A N     1 
ATOM   3637  C  CA    . ASP A  1  456  ? 215.995 255.270 198.212 1.00 89.20  ? 456  ASP A CA    1 
ATOM   3638  C  C     . ASP A  1  456  ? 215.662 255.848 199.583 1.00 89.20  ? 456  ASP A C     1 
ATOM   3639  O  O     . ASP A  1  456  ? 214.746 256.659 199.731 1.00 89.20  ? 456  ASP A O     1 
ATOM   3640  C  CB    . ASP A  1  456  ? 216.879 256.244 197.435 1.00 89.20  ? 456  ASP A CB    1 
ATOM   3641  C  CG    . ASP A  1  456  ? 217.230 255.735 196.051 1.00 89.20  ? 456  ASP A CG    1 
ATOM   3642  O  OD1   . ASP A  1  456  ? 217.269 254.500 195.863 1.00 89.20  ? 456  ASP A OD1   1 
ATOM   3643  O  OD2   . ASP A  1  456  ? 217.468 256.569 195.154 1.00 89.20  ? 456  ASP A OD2   1 
ATOM   3644  N  N     . GLY A  1  457  ? 216.421 255.417 200.594 1.00 88.79  ? 457  GLY A N     1 
ATOM   3645  C  CA    . GLY A  1  457  ? 216.257 255.897 201.948 1.00 88.79  ? 457  GLY A CA    1 
ATOM   3646  C  C     . GLY A  1  457  ? 215.435 254.995 202.845 1.00 88.79  ? 457  GLY A C     1 
ATOM   3647  O  O     . GLY A  1  457  ? 215.395 255.230 204.061 1.00 88.79  ? 457  GLY A O     1 
ATOM   3648  N  N     . ASP A  1  458  ? 214.786 253.976 202.290 1.00 89.12  ? 458  ASP A N     1 
ATOM   3649  C  CA    . ASP A  1  458  ? 213.972 253.070 203.089 1.00 89.12  ? 458  ASP A CA    1 
ATOM   3650  C  C     . ASP A  1  458  ? 214.864 252.082 203.832 1.00 89.12  ? 458  ASP A C     1 
ATOM   3651  O  O     . ASP A  1  458  ? 215.771 251.483 203.242 1.00 89.12  ? 458  ASP A O     1 
ATOM   3652  C  CB    . ASP A  1  458  ? 212.984 252.320 202.197 1.00 89.12  ? 458  ASP A CB    1 
ATOM   3653  C  CG    . ASP A  1  458  ? 212.065 253.254 201.435 1.00 89.12  ? 458  ASP A CG    1 
ATOM   3654  O  OD1   . ASP A  1  458  ? 211.772 254.352 201.949 1.00 89.12  ? 458  ASP A OD1   1 
ATOM   3655  O  OD2   . ASP A  1  458  ? 211.632 252.885 200.322 1.00 89.12  ? 458  ASP A OD2   1 
ATOM   3656  N  N     . VAL A  1  459  ? 214.606 251.915 205.128 1.00 77.21  ? 459  VAL A N     1 
ATOM   3657  C  CA    . VAL A  1  459  ? 215.373 250.968 205.928 1.00 77.21  ? 459  VAL A CA    1 
ATOM   3658  C  C     . VAL A  1  459  ? 214.949 249.553 205.565 1.00 77.21  ? 459  VAL A C     1 
ATOM   3659  O  O     . VAL A  1  459  ? 213.752 249.243 205.494 1.00 77.21  ? 459  VAL A O     1 
ATOM   3660  C  CB    . VAL A  1  459  ? 215.181 251.244 207.426 1.00 77.21  ? 459  VAL A CB    1 
ATOM   3661  C  CG1   . VAL A  1  459  ? 216.046 250.305 208.255 1.00 77.21  ? 459  VAL A CG1   1 
ATOM   3662  C  CG2   . VAL A  1  459  ? 215.498 252.701 207.752 1.00 77.21  ? 459  VAL A CG2   1 
ATOM   3663  N  N     . VAL A  1  460  ? 215.929 248.684 205.333 1.00 72.29  ? 460  VAL A N     1 
ATOM   3664  C  CA    . VAL A  1  460  ? 215.683 247.333 204.843 1.00 72.29  ? 460  VAL A CA    1 
ATOM   3665  C  C     . VAL A  1  460  ? 216.587 246.369 205.596 1.00 72.29  ? 460  VAL A C     1 
ATOM   3666  O  O     . VAL A  1  460  ? 217.783 246.633 205.760 1.00 72.29  ? 460  VAL A O     1 
ATOM   3667  C  CB    . VAL A  1  460  ? 215.920 247.238 203.320 1.00 72.29  ? 460  VAL A CB    1 
ATOM   3668  C  CG1   . VAL A  1  460  ? 217.345 247.660 202.967 1.00 72.29  ? 460  VAL A CG1   1 
ATOM   3669  C  CG2   . VAL A  1  460  ? 215.629 245.838 202.816 1.00 72.29  ? 460  VAL A CG2   1 
ATOM   3670  N  N     . LEU A  1  461  ? 216.021 245.259 206.062 1.00 76.88  ? 461  LEU A N     1 
ATOM   3671  C  CA    . LEU A  1  461  ? 216.808 244.230 206.726 1.00 76.88  ? 461  LEU A CA    1 
ATOM   3672  C  C     . LEU A  1  461  ? 217.513 243.364 205.690 1.00 76.88  ? 461  LEU A C     1 
ATOM   3673  O  O     . LEU A  1  461  ? 216.908 242.938 204.704 1.00 76.88  ? 461  LEU A O     1 
ATOM   3674  C  CB    . LEU A  1  461  ? 215.922 243.358 207.612 1.00 76.88  ? 461  LEU A CB    1 
ATOM   3675  C  CG    . LEU A  1  461  ? 215.520 243.916 208.977 1.00 76.88  ? 461  LEU A CG    1 
ATOM   3676  C  CD1   . LEU A  1  461  ? 214.721 245.204 208.839 1.00 76.88  ? 461  LEU A CD1   1 
ATOM   3677  C  CD2   . LEU A  1  461  ? 214.729 242.873 209.751 1.00 76.88  ? 461  LEU A CD2   1 
ATOM   3678  N  N     . PHE A  1  462  ? 218.796 243.099 205.927 1.00 80.56  ? 462  PHE A N     1 
ATOM   3679  C  CA    . PHE A  1  462  ? 219.609 242.265 205.057 1.00 80.56  ? 462  PHE A CA    1 
ATOM   3680  C  C     . PHE A  1  462  ? 220.276 241.209 205.922 1.00 80.56  ? 462  PHE A C     1 
ATOM   3681  O  O     . PHE A  1  462  ? 220.932 241.542 206.915 1.00 80.56  ? 462  PHE A O     1 
ATOM   3682  C  CB    . PHE A  1  462  ? 220.653 243.110 204.316 1.00 80.56  ? 462  PHE A CB    1 
ATOM   3683  C  CG    . PHE A  1  462  ? 221.327 242.391 203.183 1.00 80.56  ? 462  PHE A CG    1 
ATOM   3684  C  CD1   . PHE A  1  462  ? 220.605 241.992 202.071 1.00 80.56  ? 462  PHE A CD1   1 
ATOM   3685  C  CD2   . PHE A  1  462  ? 222.686 242.132 203.221 1.00 80.56  ? 462  PHE A CD2   1 
ATOM   3686  C  CE1   . PHE A  1  462  ? 221.224 241.336 201.025 1.00 80.56  ? 462  PHE A CE1   1 
ATOM   3687  C  CE2   . PHE A  1  462  ? 223.311 241.478 202.177 1.00 80.56  ? 462  PHE A CE2   1 
ATOM   3688  C  CZ    . PHE A  1  462  ? 222.578 241.079 201.079 1.00 80.56  ? 462  PHE A CZ    1 
ATOM   3689  N  N     . ASN A  1  463  ? 220.093 239.939 205.556 1.00 87.09  ? 463  ASN A N     1 
ATOM   3690  C  CA    . ASN A  1  463  ? 220.524 238.841 206.409 1.00 87.09  ? 463  ASN A CA    1 
ATOM   3691  C  C     . ASN A  1  463  ? 221.073 237.705 205.557 1.00 87.09  ? 463  ASN A C     1 
ATOM   3692  O  O     . ASN A  1  463  ? 220.723 237.560 204.382 1.00 87.09  ? 463  ASN A O     1 
ATOM   3693  C  CB    . ASN A  1  463  ? 219.365 238.329 207.275 1.00 87.09  ? 463  ASN A CB    1 
ATOM   3694  C  CG    . ASN A  1  463  ? 219.752 237.138 208.128 1.00 87.09  ? 463  ASN A CG    1 
ATOM   3695  O  OD1   . ASN A  1  463  ? 220.922 236.962 208.475 1.00 87.09  ? 463  ASN A OD1   1 
ATOM   3696  N  ND2   . ASN A  1  463  ? 218.773 236.309 208.466 1.00 87.09  ? 463  ASN A ND2   1 
ATOM   3697  N  N     . ARG A  1  464  ? 221.953 236.917 206.163 1.00 94.58  ? 464  ARG A N     1 
ATOM   3698  C  CA    . ARG A  1  464  ? 222.400 235.647 205.616 1.00 94.58  ? 464  ARG A CA    1 
ATOM   3699  C  C     . ARG A  1  464  ? 221.744 234.522 206.405 1.00 94.58  ? 464  ARG A C     1 
ATOM   3700  O  O     . ARG A  1  464  ? 221.785 234.515 207.639 1.00 94.58  ? 464  ARG A O     1 
ATOM   3701  C  CB    . ARG A  1  464  ? 223.925 235.521 205.676 1.00 94.58  ? 464  ARG A CB    1 
ATOM   3702  C  CG    . ARG A  1  464  ? 224.474 234.318 204.929 1.00 94.58  ? 464  ARG A CG    1 
ATOM   3703  C  CD    . ARG A  1  464  ? 225.910 234.535 204.483 1.00 94.58  ? 464  ARG A CD    1 
ATOM   3704  N  NE    . ARG A  1  464  ? 226.424 233.397 203.726 1.00 94.58  ? 464  ARG A NE    1 
ATOM   3705  C  CZ    . ARG A  1  464  ? 227.031 232.343 204.263 1.00 94.58  ? 464  ARG A CZ    1 
ATOM   3706  N  NH1   . ARG A  1  464  ? 227.215 232.263 205.574 1.00 94.58  ? 464  ARG A NH1   1 
ATOM   3707  N  NH2   . ARG A  1  464  ? 227.458 231.360 203.481 1.00 94.58  ? 464  ARG A NH2   1 
ATOM   3708  N  N     . GLN A  1  465  ? 221.130 233.580 205.689 1.00 110.95 ? 465  GLN A N     1 
ATOM   3709  C  CA    . GLN A  1  465  ? 220.316 232.563 206.353 1.00 110.95 ? 465  GLN A CA    1 
ATOM   3710  C  C     . GLN A  1  465  ? 221.069 231.851 207.467 1.00 110.95 ? 465  GLN A C     1 
ATOM   3711  O  O     . GLN A  1  465  ? 220.529 231.751 208.582 1.00 110.95 ? 465  GLN A O     1 
ATOM   3712  C  CB    . GLN A  1  465  ? 219.783 231.570 205.312 1.00 110.95 ? 465  GLN A CB    1 
ATOM   3713  C  CG    . GLN A  1  465  ? 218.777 230.575 205.870 1.00 110.95 ? 465  GLN A CG    1 
ATOM   3714  C  CD    . GLN A  1  465  ? 217.524 231.246 206.403 1.00 110.95 ? 465  GLN A CD    1 
ATOM   3715  O  OE1   . GLN A  1  465  ? 217.160 232.339 205.968 1.00 110.95 ? 465  GLN A OE1   1 
ATOM   3716  N  NE2   . GLN A  1  465  ? 216.864 230.596 207.354 1.00 110.95 ? 465  GLN A NE2   1 
ATOM   3717  N  N     . PRO A  1  466  ? 222.287 231.336 207.258 1.00 102.68 ? 466  PRO A N     1 
ATOM   3718  C  CA    . PRO A  1  466  ? 223.038 230.777 208.390 1.00 102.68 ? 466  PRO A CA    1 
ATOM   3719  C  C     . PRO A  1  466  ? 223.520 231.862 209.336 1.00 102.68 ? 466  PRO A C     1 
ATOM   3720  O  O     . PRO A  1  466  ? 224.452 232.610 209.016 1.00 102.68 ? 466  PRO A O     1 
ATOM   3721  C  CB    . PRO A  1  466  ? 224.207 230.050 207.713 1.00 102.68 ? 466  PRO A CB    1 
ATOM   3722  C  CG    . PRO A  1  466  ? 224.369 230.738 206.403 1.00 102.68 ? 466  PRO A CG    1 
ATOM   3723  C  CD    . PRO A  1  466  ? 222.985 231.124 205.979 1.00 102.68 ? 466  PRO A CD    1 
ATOM   3724  N  N     . SER A  1  467  ? 222.893 231.959 210.506 1.00 99.43  ? 467  SER A N     1 
ATOM   3725  C  CA    . SER A  1  467  ? 223.168 233.011 211.475 1.00 99.43  ? 467  SER A CA    1 
ATOM   3726  C  C     . SER A  1  467  ? 223.863 232.408 212.689 1.00 99.43  ? 467  SER A C     1 
ATOM   3727  O  O     . SER A  1  467  ? 223.336 231.482 213.314 1.00 99.43  ? 467  SER A O     1 
ATOM   3728  C  CB    . SER A  1  467  ? 221.878 233.715 211.895 1.00 99.43  ? 467  SER A CB    1 
ATOM   3729  O  OG    . SER A  1  467  ? 221.230 234.302 210.780 1.00 99.43  ? 467  SER A OG    1 
ATOM   3730  N  N     . LEU A  1  468  ? 225.043 232.935 213.016 1.00 101.40 ? 468  LEU A N     1 
ATOM   3731  C  CA    . LEU A  1  468  ? 225.792 232.526 214.198 1.00 101.40 ? 468  LEU A CA    1 
ATOM   3732  C  C     . LEU A  1  468  ? 225.682 233.546 215.326 1.00 101.40 ? 468  LEU A C     1 
ATOM   3733  O  O     . LEU A  1  468  ? 225.474 233.173 216.484 1.00 101.40 ? 468  LEU A O     1 
ATOM   3734  C  CB    . LEU A  1  468  ? 227.266 232.305 213.834 1.00 101.40 ? 468  LEU A CB    1 
ATOM   3735  C  CG    . LEU A  1  468  ? 227.518 231.342 212.670 1.00 101.40 ? 468  LEU A CG    1 
ATOM   3736  C  CD1   . LEU A  1  468  ? 229.007 231.232 212.374 1.00 101.40 ? 468  LEU A CD1   1 
ATOM   3737  C  CD2   . LEU A  1  468  ? 226.923 229.972 212.957 1.00 101.40 ? 468  LEU A CD2   1 
ATOM   3738  N  N     . HIS A  1  469  ? 225.819 234.828 215.006 1.00 94.87  ? 469  HIS A N     1 
ATOM   3739  C  CA    . HIS A  1  469  ? 225.678 235.923 215.956 1.00 94.87  ? 469  HIS A CA    1 
ATOM   3740  C  C     . HIS A  1  469  ? 224.620 236.900 215.446 1.00 94.87  ? 469  HIS A C     1 
ATOM   3741  O  O     . HIS A  1  469  ? 224.060 236.735 214.360 1.00 94.87  ? 469  HIS A O     1 
ATOM   3742  C  CB    . HIS A  1  469  ? 227.021 236.625 216.178 1.00 94.87  ? 469  HIS A CB    1 
ATOM   3743  C  CG    . HIS A  1  469  ? 227.761 236.924 214.912 1.00 94.87  ? 469  HIS A CG    1 
ATOM   3744  N  ND1   . HIS A  1  469  ? 227.175 237.561 213.840 1.00 94.87  ? 469  HIS A ND1   1 
ATOM   3745  C  CD2   . HIS A  1  469  ? 229.039 236.667 214.547 1.00 94.87  ? 469  HIS A CD2   1 
ATOM   3746  C  CE1   . HIS A  1  469  ? 228.061 237.685 212.867 1.00 94.87  ? 469  HIS A CE1   1 
ATOM   3747  N  NE2   . HIS A  1  469  ? 229.200 237.152 213.271 1.00 94.87  ? 469  HIS A NE2   1 
ATOM   3748  N  N     . LYS A  1  470  ? 224.347 237.933 216.247 1.00 92.43  ? 470  LYS A N     1 
ATOM   3749  C  CA    . LYS A  1  470  ? 223.323 238.902 215.874 1.00 92.43  ? 470  LYS A CA    1 
ATOM   3750  C  C     . LYS A  1  470  ? 223.736 239.745 214.675 1.00 92.43  ? 470  LYS A C     1 
ATOM   3751  O  O     . LYS A  1  470  ? 222.864 240.234 213.949 1.00 92.43  ? 470  LYS A O     1 
ATOM   3752  C  CB    . LYS A  1  470  ? 222.996 239.811 217.061 1.00 92.43  ? 470  LYS A CB    1 
ATOM   3753  C  CG    . LYS A  1  470  ? 224.082 240.819 217.412 1.00 92.43  ? 470  LYS A CG    1 
ATOM   3754  C  CD    . LYS A  1  470  ? 223.636 241.749 218.528 1.00 92.43  ? 470  LYS A CD    1 
ATOM   3755  C  CE    . LYS A  1  470  ? 224.670 242.830 218.801 1.00 92.43  ? 470  LYS A CE    1 
ATOM   3756  N  NZ    . LYS A  1  470  ? 224.790 243.799 217.677 1.00 92.43  ? 470  LYS A NZ    1 
ATOM   3757  N  N     . LEU A  1  471  ? 225.038 239.921 214.444 1.00 92.15  ? 471  LEU A N     1 
ATOM   3758  C  CA    . LEU A  1  471  ? 225.502 240.745 213.334 1.00 92.15  ? 471  LEU A CA    1 
ATOM   3759  C  C     . LEU A  1  471  ? 225.275 240.096 211.975 1.00 92.15  ? 471  LEU A C     1 
ATOM   3760  O  O     . LEU A  1  471  ? 225.608 240.713 210.957 1.00 92.15  ? 471  LEU A O     1 
ATOM   3761  C  CB    . LEU A  1  471  ? 226.988 241.072 213.509 1.00 92.15  ? 471  LEU A CB    1 
ATOM   3762  C  CG    . LEU A  1  471  ? 227.344 242.064 214.619 1.00 92.15  ? 471  LEU A CG    1 
ATOM   3763  C  CD1   . LEU A  1  471  ? 227.388 241.379 215.978 1.00 92.15  ? 471  LEU A CD1   1 
ATOM   3764  C  CD2   . LEU A  1  471  ? 228.671 242.746 214.317 1.00 92.15  ? 471  LEU A CD2   1 
ATOM   3765  N  N     . SER A  1  472  ? 224.723 238.883 211.925 1.00 88.51  ? 472  SER A N     1 
ATOM   3766  C  CA    . SER A  1  472  ? 224.417 238.251 210.647 1.00 88.51  ? 472  SER A CA    1 
ATOM   3767  C  C     . SER A  1  472  ? 223.234 238.900 209.943 1.00 88.51  ? 472  SER A C     1 
ATOM   3768  O  O     . SER A  1  472  ? 223.018 238.631 208.754 1.00 88.51  ? 472  SER A O     1 
ATOM   3769  C  CB    . SER A  1  472  ? 224.136 236.762 210.853 1.00 88.51  ? 472  SER A CB    1 
ATOM   3770  O  OG    . SER A  1  472  ? 223.028 236.566 211.714 1.00 88.51  ? 472  SER A OG    1 
ATOM   3771  N  N     . ILE A  1  473  ? 222.472 239.741 210.639 1.00 79.92  ? 473  ILE A N     1 
ATOM   3772  C  CA    . ILE A  1  473  ? 221.344 240.465 210.064 1.00 79.92  ? 473  ILE A CA    1 
ATOM   3773  C  C     . ILE A  1  473  ? 221.457 241.919 210.492 1.00 79.92  ? 473  ILE A C     1 
ATOM   3774  O  O     . ILE A  1  473  ? 221.595 242.209 211.686 1.00 79.92  ? 473  ILE A O     1 
ATOM   3775  C  CB    . ILE A  1  473  ? 219.992 239.869 210.507 1.00 79.92  ? 473  ILE A CB    1 
ATOM   3776  C  CG1   . ILE A  1  473  ? 218.833 240.746 210.024 1.00 79.92  ? 473  ILE A CG1   1 
ATOM   3777  C  CG2   . ILE A  1  473  ? 219.942 239.706 212.021 1.00 79.92  ? 473  ILE A CG2   1 
ATOM   3778  C  CD1   . ILE A  1  473  ? 217.469 240.118 210.229 1.00 79.92  ? 473  ILE A CD1   1 
ATOM   3779  N  N     . MET A  1  474  ? 221.407 242.832 209.522 1.00 83.48  ? 474  MET A N     1 
ATOM   3780  C  CA    . MET A  1  474  ? 221.568 244.252 209.810 1.00 83.48  ? 474  MET A CA    1 
ATOM   3781  C  C     . MET A  1  474  ? 220.592 245.066 208.976 1.00 83.48  ? 474  MET A C     1 
ATOM   3782  O  O     . MET A  1  474  ? 220.208 244.671 207.873 1.00 83.48  ? 474  MET A O     1 
ATOM   3783  C  CB    . MET A  1  474  ? 223.000 244.726 209.534 1.00 83.48  ? 474  MET A CB    1 
ATOM   3784  C  CG    . MET A  1  474  ? 224.048 244.110 210.444 1.00 83.48  ? 474  MET A CG    1 
ATOM   3785  S  SD    . MET A  1  474  ? 225.695 244.776 210.138 1.00 83.48  ? 474  MET A SD    1 
ATOM   3786  C  CE    . MET A  1  474  ? 226.655 243.893 211.366 1.00 83.48  ? 474  MET A CE    1 
ATOM   3787  N  N     . ALA A  1  475  ? 220.204 246.221 209.510 1.00 78.64  ? 475  ALA A N     1 
ATOM   3788  C  CA    . ALA A  1  475  ? 219.305 247.142 208.829 1.00 78.64  ? 475  ALA A CA    1 
ATOM   3789  C  C     . ALA A  1  475  ? 220.134 248.179 208.081 1.00 78.64  ? 475  ALA A C     1 
ATOM   3790  O  O     . ALA A  1  475  ? 220.865 248.958 208.700 1.00 78.64  ? 475  ALA A O     1 
ATOM   3791  C  CB    . ALA A  1  475  ? 218.363 247.821 209.823 1.00 78.64  ? 475  ALA A CB    1 
ATOM   3792  N  N     . HIS A  1  476  ? 220.017 248.184 206.757 1.00 75.97  ? 476  HIS A N     1 
ATOM   3793  C  CA    . HIS A  1  476  ? 220.744 249.101 205.892 1.00 75.97  ? 476  HIS A CA    1 
ATOM   3794  C  C     . HIS A  1  476  ? 219.761 250.051 205.213 1.00 75.97  ? 476  HIS A C     1 
ATOM   3795  O  O     . HIS A  1  476  ? 218.543 249.950 205.381 1.00 75.97  ? 476  HIS A O     1 
ATOM   3796  C  CB    . HIS A  1  476  ? 221.555 248.332 204.845 1.00 75.97  ? 476  HIS A CB    1 
ATOM   3797  C  CG    . HIS A  1  476  ? 222.484 247.312 205.423 1.00 75.97  ? 476  HIS A CG    1 
ATOM   3798  N  ND1   . HIS A  1  476  ? 223.841 247.521 205.544 1.00 75.97  ? 476  HIS A ND1   1 
ATOM   3799  C  CD2   . HIS A  1  476  ? 222.252 246.068 205.910 1.00 75.97  ? 476  HIS A CD2   1 
ATOM   3800  C  CE1   . HIS A  1  476  ? 224.404 246.455 206.081 1.00 75.97  ? 476  HIS A CE1   1 
ATOM   3801  N  NE2   . HIS A  1  476  ? 223.463 245.557 206.312 1.00 75.97  ? 476  HIS A NE2   1 
ATOM   3802  N  N     . LEU A  1  477  ? 220.309 250.982 204.439 1.00 78.71  ? 477  LEU A N     1 
ATOM   3803  C  CA    . LEU A  1  477  ? 219.520 251.901 203.630 1.00 78.71  ? 477  LEU A CA    1 
ATOM   3804  C  C     . LEU A  1  477  ? 219.514 251.405 202.191 1.00 78.71  ? 477  LEU A C     1 
ATOM   3805  O  O     . LEU A  1  477  ? 220.576 251.154 201.612 1.00 78.71  ? 477  LEU A O     1 
ATOM   3806  C  CB    . LEU A  1  477  ? 220.084 253.321 203.703 1.00 78.71  ? 477  LEU A CB    1 
ATOM   3807  C  CG    . LEU A  1  477  ? 220.156 253.941 205.101 1.00 78.71  ? 477  LEU A CG    1 
ATOM   3808  C  CD1   . LEU A  1  477  ? 220.763 255.335 205.034 1.00 78.71  ? 477  LEU A CD1   1 
ATOM   3809  C  CD2   . LEU A  1  477  ? 218.780 253.986 205.746 1.00 78.71  ? 477  LEU A CD2   1 
ATOM   3810  N  N     . ALA A  1  478  ? 218.322 251.261 201.621 1.00 80.42  ? 478  ALA A N     1 
ATOM   3811  C  CA    . ALA A  1  478  ? 218.183 250.679 200.293 1.00 80.42  ? 478  ALA A CA    1 
ATOM   3812  C  C     . ALA A  1  478  ? 218.430 251.729 199.218 1.00 80.42  ? 478  ALA A C     1 
ATOM   3813  O  O     . ALA A  1  478  ? 217.945 252.860 199.317 1.00 80.42  ? 478  ALA A O     1 
ATOM   3814  C  CB    . ALA A  1  478  ? 216.791 250.071 200.125 1.00 80.42  ? 478  ALA A CB    1 
ATOM   3815  N  N     . ARG A  1  479  ? 219.195 251.353 198.194 1.00 80.94  ? 479  ARG A N     1 
ATOM   3816  C  CA    . ARG A  1  479  ? 219.401 252.173 197.009 1.00 80.94  ? 479  ARG A CA    1 
ATOM   3817  C  C     . ARG A  1  479  ? 219.097 251.336 195.777 1.00 80.94  ? 479  ARG A C     1 
ATOM   3818  O  O     . ARG A  1  479  ? 219.645 250.243 195.617 1.00 80.94  ? 479  ARG A O     1 
ATOM   3819  C  CB    . ARG A  1  479  ? 220.831 252.717 196.947 1.00 80.94  ? 479  ARG A CB    1 
ATOM   3820  C  CG    . ARG A  1  479  ? 221.106 253.842 197.931 1.00 80.94  ? 479  ARG A CG    1 
ATOM   3821  C  CD    . ARG A  1  479  ? 222.414 254.553 197.617 1.00 80.94  ? 479  ARG A CD    1 
ATOM   3822  N  NE    . ARG A  1  479  ? 222.397 255.163 196.288 1.00 80.94  ? 479  ARG A NE    1 
ATOM   3823  C  CZ    . ARG A  1  479  ? 223.411 255.846 195.761 1.00 80.94  ? 479  ARG A CZ    1 
ATOM   3824  N  NH1   . ARG A  1  479  ? 224.534 256.014 196.447 1.00 80.94  ? 479  ARG A NH1   1 
ATOM   3825  N  NH2   . ARG A  1  479  ? 223.297 256.364 194.547 1.00 80.94  ? 479  ARG A NH2   1 
ATOM   3826  N  N     . VAL A  1  480  ? 218.222 251.841 194.917 1.00 75.32  ? 480  VAL A N     1 
ATOM   3827  C  CA    . VAL A  1  480  ? 217.774 251.081 193.757 1.00 75.32  ? 480  VAL A CA    1 
ATOM   3828  C  C     . VAL A  1  480  ? 218.834 251.140 192.667 1.00 75.32  ? 480  VAL A C     1 
ATOM   3829  O  O     . VAL A  1  480  ? 219.413 252.198 192.392 1.00 75.32  ? 480  VAL A O     1 
ATOM   3830  C  CB    . VAL A  1  480  ? 216.421 251.614 193.251 1.00 75.32  ? 480  VAL A CB    1 
ATOM   3831  C  CG1   . VAL A  1  480  ? 215.378 251.546 194.363 1.00 75.32  ? 480  VAL A CG1   1 
ATOM   3832  C  CG2   . VAL A  1  480  ? 216.570 253.037 192.716 1.00 75.32  ? 480  VAL A CG2   1 
ATOM   3833  N  N     . LYS A  1  481  ? 219.091 249.995 192.040 1.00 78.32  ? 481  LYS A N     1 
ATOM   3834  C  CA    . LYS A  1  481  ? 220.079 249.877 190.979 1.00 78.32  ? 481  LYS A CA    1 
ATOM   3835  C  C     . LYS A  1  481  ? 219.534 249.007 189.855 1.00 78.32  ? 481  LYS A C     1 
ATOM   3836  O  O     . LYS A  1  481  ? 218.685 248.141 190.089 1.00 78.32  ? 481  LYS A O     1 
ATOM   3837  C  CB    . LYS A  1  481  ? 221.388 249.277 191.508 1.00 78.32  ? 481  LYS A CB    1 
ATOM   3838  C  CG    . LYS A  1  481  ? 222.124 250.161 192.508 1.00 78.32  ? 481  LYS A CG    1 
ATOM   3839  C  CD    . LYS A  1  481  ? 222.599 251.461 191.873 1.00 78.32  ? 481  LYS A CD    1 
ATOM   3840  C  CE    . LYS A  1  481  ? 223.402 252.296 192.855 1.00 78.32  ? 481  LYS A CE    1 
ATOM   3841  N  NZ    . LYS A  1  481  ? 223.850 253.587 192.258 1.00 78.32  ? 481  LYS A NZ    1 
ATOM   3842  N  N     . PRO A  1  482  ? 220.009 249.212 188.620 1.00 80.79  ? 482  PRO A N     1 
ATOM   3843  C  CA    . PRO A  1  482  ? 219.416 248.507 187.471 1.00 80.79  ? 482  PRO A CA    1 
ATOM   3844  C  C     . PRO A  1  482  ? 219.788 247.035 187.372 1.00 80.79  ? 482  PRO A C     1 
ATOM   3845  O  O     . PRO A  1  482  ? 219.162 246.319 186.580 1.00 80.79  ? 482  PRO A O     1 
ATOM   3846  C  CB    . PRO A  1  482  ? 219.954 249.292 186.269 1.00 80.79  ? 482  PRO A CB    1 
ATOM   3847  C  CG    . PRO A  1  482  ? 221.252 249.845 186.739 1.00 80.79  ? 482  PRO A CG    1 
ATOM   3848  C  CD    . PRO A  1  482  ? 221.085 250.133 188.208 1.00 80.79  ? 482  PRO A CD    1 
ATOM   3849  N  N     . HIS A  1  483  ? 220.770 246.559 188.133 1.00 86.67  ? 483  HIS A N     1 
ATOM   3850  C  CA    . HIS A  1  483  ? 221.206 245.173 188.033 1.00 86.67  ? 483  HIS A CA    1 
ATOM   3851  C  C     . HIS A  1  483  ? 220.208 244.267 188.759 1.00 86.67  ? 483  HIS A C     1 
ATOM   3852  O  O     . HIS A  1  483  ? 219.125 244.700 189.167 1.00 86.67  ? 483  HIS A O     1 
ATOM   3853  C  CB    . HIS A  1  483  ? 222.625 245.031 188.573 1.00 86.67  ? 483  HIS A CB    1 
ATOM   3854  C  CG    . HIS A  1  483  ? 223.657 245.741 187.752 1.00 86.67  ? 483  HIS A CG    1 
ATOM   3855  N  ND1   . HIS A  1  483  ? 224.236 245.178 186.636 1.00 86.67  ? 483  HIS A ND1   1 
ATOM   3856  C  CD2   . HIS A  1  483  ? 224.210 246.970 187.883 1.00 86.67  ? 483  HIS A CD2   1 
ATOM   3857  C  CE1   . HIS A  1  483  ? 225.103 246.028 186.115 1.00 86.67  ? 483  HIS A CE1   1 
ATOM   3858  N  NE2   . HIS A  1  483  ? 225.107 247.123 186.852 1.00 86.67  ? 483  HIS A NE2   1 
ATOM   3859  N  N     . ARG A  1  484  ? 220.562 242.989 188.921 1.00 82.57  ? 484  ARG A N     1 
ATOM   3860  C  CA    . ARG A  1  484  ? 219.662 241.984 189.481 1.00 82.57  ? 484  ARG A CA    1 
ATOM   3861  C  C     . ARG A  1  484  ? 220.241 241.297 190.716 1.00 82.57  ? 484  ARG A C     1 
ATOM   3862  O  O     . ARG A  1  484  ? 219.813 240.191 191.060 1.00 82.57  ? 484  ARG A O     1 
ATOM   3863  C  CB    . ARG A  1  484  ? 219.314 240.937 188.420 1.00 82.57  ? 484  ARG A CB    1 
ATOM   3864  C  CG    . ARG A  1  484  ? 218.070 241.250 187.605 1.00 82.57  ? 484  ARG A CG    1 
ATOM   3865  C  CD    . ARG A  1  484  ? 217.646 240.042 186.782 1.00 82.57  ? 484  ARG A CD    1 
ATOM   3866  N  NE    . ARG A  1  484  ? 216.346 240.226 186.140 1.00 82.57  ? 484  ARG A NE    1 
ATOM   3867  C  CZ    . ARG A  1  484  ? 216.163 240.747 184.930 1.00 82.57  ? 484  ARG A CZ    1 
ATOM   3868  N  NH1   . ARG A  1  484  ? 217.200 241.151 184.202 1.00 82.57  ? 484  ARG A NH1   1 
ATOM   3869  N  NH2   . ARG A  1  484  ? 214.937 240.866 184.442 1.00 82.57  ? 484  ARG A NH2   1 
ATOM   3870  N  N     . THR A  1  485  ? 221.197 241.925 191.399 1.00 78.37  ? 485  THR A N     1 
ATOM   3871  C  CA    . THR A  1  485  ? 221.843 241.323 192.556 1.00 78.37  ? 485  THR A CA    1 
ATOM   3872  C  C     . THR A  1  485  ? 221.893 242.318 193.709 1.00 78.37  ? 485  THR A C     1 
ATOM   3873  O  O     . THR A  1  485  ? 221.878 243.534 193.511 1.00 78.37  ? 485  THR A O     1 
ATOM   3874  C  CB    . THR A  1  485  ? 223.265 240.848 192.225 1.00 78.37  ? 485  THR A CB    1 
ATOM   3875  O  OG1   . THR A  1  485  ? 224.011 241.922 191.639 1.00 78.37  ? 485  THR A OG1   1 
ATOM   3876  C  CG2   . THR A  1  485  ? 223.227 239.677 191.259 1.00 78.37  ? 485  THR A CG2   1 
ATOM   3877  N  N     . PHE A  1  486  ? 221.951 241.775 194.923 1.00 75.38  ? 486  PHE A N     1 
ATOM   3878  C  CA    . PHE A  1  486  ? 222.117 242.587 196.124 1.00 75.38  ? 486  PHE A CA    1 
ATOM   3879  C  C     . PHE A  1  486  ? 223.595 242.919 196.303 1.00 75.38  ? 486  PHE A C     1 
ATOM   3880  O  O     . PHE A  1  486  ? 224.422 242.018 196.479 1.00 75.38  ? 486  PHE A O     1 
ATOM   3881  C  CB    . PHE A  1  486  ? 221.591 241.848 197.354 1.00 75.38  ? 486  PHE A CB    1 
ATOM   3882  C  CG    . PHE A  1  486  ? 220.105 241.591 197.334 1.00 75.38  ? 486  PHE A CG    1 
ATOM   3883  C  CD1   . PHE A  1  486  ? 219.244 242.408 196.621 1.00 75.38  ? 486  PHE A CD1   1 
ATOM   3884  C  CD2   . PHE A  1  486  ? 219.575 240.527 198.044 1.00 75.38  ? 486  PHE A CD2   1 
ATOM   3885  C  CE1   . PHE A  1  486  ? 217.883 242.161 196.614 1.00 75.38  ? 486  PHE A CE1   1 
ATOM   3886  C  CE2   . PHE A  1  486  ? 218.217 240.280 198.040 1.00 75.38  ? 486  PHE A CE2   1 
ATOM   3887  C  CZ    . PHE A  1  486  ? 217.370 241.098 197.324 1.00 75.38  ? 486  PHE A CZ    1 
ATOM   3888  N  N     . ARG A  1  487  ? 223.924 244.206 196.263 1.00 79.07  ? 487  ARG A N     1 
ATOM   3889  C  CA    . ARG A  1  487  ? 225.293 244.672 196.431 1.00 79.07  ? 487  ARG A CA    1 
ATOM   3890  C  C     . ARG A  1  487  ? 225.411 245.496 197.706 1.00 79.07  ? 487  ARG A C     1 
ATOM   3891  O  O     . ARG A  1  487  ? 224.499 246.252 198.057 1.00 79.07  ? 487  ARG A O     1 
ATOM   3892  C  CB    . ARG A  1  487  ? 225.741 245.512 195.234 1.00 79.07  ? 487  ARG A CB    1 
ATOM   3893  C  CG    . ARG A  1  487  ? 225.961 244.720 193.958 1.00 79.07  ? 487  ARG A CG    1 
ATOM   3894  C  CD    . ARG A  1  487  ? 225.827 245.612 192.739 1.00 79.07  ? 487  ARG A CD    1 
ATOM   3895  N  NE    . ARG A  1  487  ? 224.459 246.101 192.593 1.00 79.07  ? 487  ARG A NE    1 
ATOM   3896  C  CZ    . ARG A  1  487  ? 223.478 245.418 192.015 1.00 79.07  ? 487  ARG A CZ    1 
ATOM   3897  N  NH1   . ARG A  1  487  ? 223.702 244.209 191.518 1.00 79.07  ? 487  ARG A NH1   1 
ATOM   3898  N  NH2   . ARG A  1  487  ? 222.265 245.945 191.933 1.00 79.07  ? 487  ARG A NH2   1 
ATOM   3899  N  N     . PHE A  1  488  ? 226.539 245.344 198.391 1.00 79.40  ? 488  PHE A N     1 
ATOM   3900  C  CA    . PHE A  1  488  ? 226.818 246.094 199.604 1.00 79.40  ? 488  PHE A CA    1 
ATOM   3901  C  C     . PHE A  1  488  ? 228.325 246.250 199.739 1.00 79.40  ? 488  PHE A C     1 
ATOM   3902  O  O     . PHE A  1  488  ? 229.103 245.550 199.087 1.00 79.40  ? 488  PHE A O     1 
ATOM   3903  C  CB    . PHE A  1  488  ? 226.223 245.407 200.838 1.00 79.40  ? 488  PHE A CB    1 
ATOM   3904  C  CG    . PHE A  1  488  ? 226.635 243.969 200.987 1.00 79.40  ? 488  PHE A CG    1 
ATOM   3905  C  CD1   . PHE A  1  488  ? 227.748 243.628 201.734 1.00 79.40  ? 488  PHE A CD1   1 
ATOM   3906  C  CD2   . PHE A  1  488  ? 225.907 242.959 200.380 1.00 79.40  ? 488  PHE A CD2   1 
ATOM   3907  C  CE1   . PHE A  1  488  ? 228.129 242.305 201.872 1.00 79.40  ? 488  PHE A CE1   1 
ATOM   3908  C  CE2   . PHE A  1  488  ? 226.282 241.636 200.514 1.00 79.40  ? 488  PHE A CE2   1 
ATOM   3909  C  CZ    . PHE A  1  488  ? 227.394 241.309 201.262 1.00 79.40  ? 488  PHE A CZ    1 
ATOM   3910  N  N     . ASN A  1  489  ? 228.732 247.184 200.593 1.00 88.38  ? 489  ASN A N     1 
ATOM   3911  C  CA    . ASN A  1  489  ? 230.152 247.414 200.822 1.00 88.38  ? 489  ASN A CA    1 
ATOM   3912  C  C     . ASN A  1  489  ? 230.802 246.137 201.338 1.00 88.38  ? 489  ASN A C     1 
ATOM   3913  O  O     . ASN A  1  489  ? 230.272 245.478 202.237 1.00 88.38  ? 489  ASN A O     1 
ATOM   3914  C  CB    . ASN A  1  489  ? 230.354 248.556 201.817 1.00 88.38  ? 489  ASN A CB    1 
ATOM   3915  C  CG    . ASN A  1  489  ? 231.801 249.010 201.900 1.00 88.38  ? 489  ASN A CG    1 
ATOM   3916  O  OD1   . ASN A  1  489  ? 232.726 248.215 201.731 1.00 88.38  ? 489  ASN A OD1   1 
ATOM   3917  N  ND2   . ASN A  1  489  ? 232.000 250.297 202.162 1.00 88.38  ? 489  ASN A ND2   1 
ATOM   3918  N  N     . GLU A  1  490  ? 231.955 245.787 200.766 1.00 90.87  ? 490  GLU A N     1 
ATOM   3919  C  CA    . GLU A  1  490  ? 232.606 244.532 201.126 1.00 90.87  ? 490  GLU A CA    1 
ATOM   3920  C  C     . GLU A  1  490  ? 233.145 244.551 202.549 1.00 90.87  ? 490  GLU A C     1 
ATOM   3921  O  O     . GLU A  1  490  ? 233.376 243.479 203.122 1.00 90.87  ? 490  GLU A O     1 
ATOM   3922  C  CB    . GLU A  1  490  ? 233.734 244.222 200.141 1.00 90.87  ? 490  GLU A CB    1 
ATOM   3923  C  CG    . GLU A  1  490  ? 233.270 244.053 198.701 1.00 90.87  ? 490  GLU A CG    1 
ATOM   3924  C  CD    . GLU A  1  490  ? 233.104 245.377 197.975 1.00 90.87  ? 490  GLU A CD    1 
ATOM   3925  O  OE1   . GLU A  1  490  ? 233.323 246.434 198.603 1.00 90.87  ? 490  GLU A OE1   1 
ATOM   3926  O  OE2   . GLU A  1  490  ? 232.750 245.359 196.779 1.00 90.87  ? 490  GLU A OE2   1 
ATOM   3927  N  N     . CYS A  1  491  ? 233.344 245.733 203.133 1.00 93.12  ? 491  CYS A N     1 
ATOM   3928  C  CA    . CYS A  1  491  ? 233.790 245.811 204.519 1.00 93.12  ? 491  CYS A CA    1 
ATOM   3929  C  C     . CYS A  1  491  ? 232.799 245.171 205.480 1.00 93.12  ? 491  CYS A C     1 
ATOM   3930  O  O     . CYS A  1  491  ? 233.167 244.871 206.620 1.00 93.12  ? 491  CYS A O     1 
ATOM   3931  C  CB    . CYS A  1  491  ? 234.021 247.272 204.913 1.00 93.12  ? 491  CYS A CB    1 
ATOM   3932  S  SG    . CYS A  1  491  ? 235.295 248.111 203.941 1.00 93.12  ? 491  CYS A SG    1 
ATOM   3933  N  N     . VAL A  1  492  ? 231.557 244.957 205.048 1.00 89.18  ? 492  VAL A N     1 
ATOM   3934  C  CA    . VAL A  1  492  ? 230.538 244.320 205.874 1.00 89.18  ? 492  VAL A CA    1 
ATOM   3935  C  C     . VAL A  1  492  ? 230.433 242.826 205.591 1.00 89.18  ? 492  VAL A C     1 
ATOM   3936  O  O     . VAL A  1  492  ? 229.477 242.181 206.028 1.00 89.18  ? 492  VAL A O     1 
ATOM   3937  C  CB    . VAL A  1  492  ? 229.174 245.007 205.684 1.00 89.18  ? 492  VAL A CB    1 
ATOM   3938  C  CG1   . VAL A  1  492  ? 228.272 244.753 206.887 1.00 89.18  ? 492  VAL A CG1   1 
ATOM   3939  C  CG2   . VAL A  1  492  ? 229.357 246.501 205.454 1.00 89.18  ? 492  VAL A CG2   1 
ATOM   3940  N  N     . CYS A  1  493  ? 231.402 242.255 204.866 1.00 91.58  ? 493  CYS A N     1 
ATOM   3941  C  CA    . CYS A  1  493  ? 231.356 240.826 204.575 1.00 91.58  ? 493  CYS A CA    1 
ATOM   3942  C  C     . CYS A  1  493  ? 231.728 239.990 205.793 1.00 91.58  ? 493  CYS A C     1 
ATOM   3943  O  O     . CYS A  1  493  ? 231.209 238.880 205.960 1.00 91.58  ? 493  CYS A O     1 
ATOM   3944  C  CB    . CYS A  1  493  ? 232.285 240.498 203.408 1.00 91.58  ? 493  CYS A CB    1 
ATOM   3945  S  SG    . CYS A  1  493  ? 231.723 241.132 201.815 1.00 91.58  ? 493  CYS A SG    1 
ATOM   3946  N  N     . THR A  1  494  ? 232.619 240.493 206.646 1.00 90.14  ? 494  THR A N     1 
ATOM   3947  C  CA    . THR A  1  494  ? 233.035 239.713 207.809 1.00 90.14  ? 494  THR A CA    1 
ATOM   3948  C  C     . THR A  1  494  ? 231.876 239.398 208.743 1.00 90.14  ? 494  THR A C     1 
ATOM   3949  O  O     . THR A  1  494  ? 231.766 238.233 209.168 1.00 90.14  ? 494  THR A O     1 
ATOM   3950  C  CB    . THR A  1  494  ? 234.155 240.453 208.554 1.00 90.14  ? 494  THR A CB    1 
ATOM   3951  O  OG1   . THR A  1  494  ? 234.088 241.855 208.264 1.00 90.14  ? 494  THR A OG1   1 
ATOM   3952  C  CG2   . THR A  1  494  ? 235.516 239.916 208.138 1.00 90.14  ? 494  THR A CG2   1 
ATOM   3953  N  N     . PRO A  1  495  ? 231.000 240.339 209.108 1.00 87.05  ? 495  PRO A N     1 
ATOM   3954  C  CA    . PRO A  1  495  ? 229.832 239.956 209.918 1.00 87.05  ? 495  PRO A CA    1 
ATOM   3955  C  C     . PRO A  1  495  ? 228.981 238.879 209.263 1.00 87.05  ? 495  PRO A C     1 
ATOM   3956  O  O     . PRO A  1  495  ? 228.696 237.850 209.890 1.00 87.05  ? 495  PRO A O     1 
ATOM   3957  C  CB    . PRO A  1  495  ? 229.070 241.280 210.071 1.00 87.05  ? 495  PRO A CB    1 
ATOM   3958  C  CG    . PRO A  1  495  ? 230.103 242.331 209.931 1.00 87.05  ? 495  PRO A CG    1 
ATOM   3959  C  CD    . PRO A  1  495  ? 231.125 241.801 208.972 1.00 87.05  ? 495  PRO A CD    1 
ATOM   3960  N  N     . TYR A  1  496  ? 228.570 239.084 208.010 1.00 86.21  ? 496  TYR A N     1 
ATOM   3961  C  CA    . TYR A  1  496  ? 227.767 238.081 207.321 1.00 86.21  ? 496  TYR A CA    1 
ATOM   3962  C  C     . TYR A  1  496  ? 228.561 236.820 207.012 1.00 86.21  ? 496  TYR A C     1 
ATOM   3963  O  O     . TYR A  1  496  ? 227.957 235.769 206.772 1.00 86.21  ? 496  TYR A O     1 
ATOM   3964  C  CB    . TYR A  1  496  ? 227.199 238.655 206.022 1.00 86.21  ? 496  TYR A CB    1 
ATOM   3965  C  CG    . TYR A  1  496  ? 226.297 239.854 206.214 1.00 86.21  ? 496  TYR A CG    1 
ATOM   3966  C  CD1   . TYR A  1  496  ? 225.057 239.724 206.826 1.00 86.21  ? 496  TYR A CD1   1 
ATOM   3967  C  CD2   . TYR A  1  496  ? 226.679 241.112 205.770 1.00 86.21  ? 496  TYR A CD2   1 
ATOM   3968  C  CE1   . TYR A  1  496  ? 224.229 240.816 207.000 1.00 86.21  ? 496  TYR A CE1   1 
ATOM   3969  C  CE2   . TYR A  1  496  ? 225.857 242.210 205.939 1.00 86.21  ? 496  TYR A CE2   1 
ATOM   3970  C  CZ    . TYR A  1  496  ? 224.633 242.055 206.554 1.00 86.21  ? 496  TYR A CZ    1 
ATOM   3971  O  OH    . TYR A  1  496  ? 223.811 243.146 206.721 1.00 86.21  ? 496  TYR A OH    1 
ATOM   3972  N  N     . ASN A  1  497  ? 229.892 236.896 207.014 1.00 90.90  ? 497  ASN A N     1 
ATOM   3973  C  CA    . ASN A  1  497  ? 230.737 235.748 206.691 1.00 90.90  ? 497  ASN A CA    1 
ATOM   3974  C  C     . ASN A  1  497  ? 230.495 235.281 205.257 1.00 90.90  ? 497  ASN A C     1 
ATOM   3975  O  O     . ASN A  1  497  ? 230.506 234.085 204.961 1.00 90.90  ? 497  ASN A O     1 
ATOM   3976  C  CB    . ASN A  1  497  ? 230.514 234.605 207.684 1.00 90.90  ? 497  ASN A CB    1 
ATOM   3977  C  CG    . ASN A  1  497  ? 231.541 233.500 207.544 1.00 90.90  ? 497  ASN A CG    1 
ATOM   3978  O  OD1   . ASN A  1  497  ? 232.629 233.709 207.006 1.00 90.90  ? 497  ASN A OD1   1 
ATOM   3979  N  ND2   . ASN A  1  497  ? 231.199 232.312 208.029 1.00 90.90  ? 497  ASN A ND2   1 
ATOM   3980  N  N     . ALA A  1  498  ? 230.272 236.237 204.360 1.00 93.00  ? 498  ALA A N     1 
ATOM   3981  C  CA    . ALA A  1  498  ? 230.030 235.946 202.957 1.00 93.00  ? 498  ALA A CA    1 
ATOM   3982  C  C     . ALA A  1  498  ? 231.339 235.964 202.172 1.00 93.00  ? 498  ALA A C     1 
ATOM   3983  O  O     . ALA A  1  498  ? 232.350 236.516 202.611 1.00 93.00  ? 498  ALA A O     1 
ATOM   3984  C  CB    . ALA A  1  498  ? 229.046 236.953 202.359 1.00 93.00  ? 498  ALA A CB    1 
ATOM   3985  N  N     . ASP A  1  499  ? 231.304 235.341 200.990 1.00 98.12  ? 499  ASP A N     1 
ATOM   3986  C  CA    . ASP A  1  499  ? 232.482 235.278 200.132 1.00 98.12  ? 499  ASP A CA    1 
ATOM   3987  C  C     . ASP A  1  499  ? 232.157 235.517 198.661 1.00 98.12  ? 499  ASP A C     1 
ATOM   3988  O  O     . ASP A  1  499  ? 233.057 235.396 197.819 1.00 98.12  ? 499  ASP A O     1 
ATOM   3989  C  CB    . ASP A  1  499  ? 233.185 233.922 200.295 1.00 98.12  ? 499  ASP A CB    1 
ATOM   3990  C  CG    . ASP A  1  499  ? 232.211 232.784 200.510 1.00 98.12  ? 499  ASP A CG    1 
ATOM   3991  O  OD1   . ASP A  1  499  ? 231.009 233.056 200.707 1.00 98.12  ? 499  ASP A OD1   1 
ATOM   3992  O  OD2   . ASP A  1  499  ? 232.648 231.614 200.481 1.00 98.12  ? 499  ASP A OD2   1 
ATOM   3993  N  N     . PHE A  1  500  ? 230.913 235.860 198.324 1.00 89.54  ? 500  PHE A N     1 
ATOM   3994  C  CA    . PHE A  1  500  ? 230.535 236.180 196.947 1.00 89.54  ? 500  PHE A CA    1 
ATOM   3995  C  C     . PHE A  1  500  ? 230.865 235.028 196.000 1.00 89.54  ? 500  PHE A C     1 
ATOM   3996  O  O     . PHE A  1  500  ? 231.400 235.232 194.909 1.00 89.54  ? 500  PHE A O     1 
ATOM   3997  C  CB    . PHE A  1  500  ? 231.212 237.473 196.479 1.00 89.54  ? 500  PHE A CB    1 
ATOM   3998  C  CG    . PHE A  1  500  ? 230.842 238.683 197.294 1.00 89.54  ? 500  PHE A CG    1 
ATOM   3999  C  CD1   . PHE A  1  500  ? 229.543 238.870 197.736 1.00 89.54  ? 500  PHE A CD1   1 
ATOM   4000  C  CD2   . PHE A  1  500  ? 231.798 239.631 197.620 1.00 89.54  ? 500  PHE A CD2   1 
ATOM   4001  C  CE1   . PHE A  1  500  ? 229.204 239.981 198.484 1.00 89.54  ? 500  PHE A CE1   1 
ATOM   4002  C  CE2   . PHE A  1  500  ? 231.463 240.743 198.370 1.00 89.54  ? 500  PHE A CE2   1 
ATOM   4003  C  CZ    . PHE A  1  500  ? 230.166 240.918 198.801 1.00 89.54  ? 500  PHE A CZ    1 
ATOM   4004  N  N     . ASP A  1  501  ? 230.548 233.807 196.423 1.00 95.33  ? 501  ASP A N     1 
ATOM   4005  C  CA    . ASP A  1  501  ? 230.768 232.600 195.632 1.00 95.33  ? 501  ASP A CA    1 
ATOM   4006  C  C     . ASP A  1  501  ? 229.453 231.882 195.341 1.00 95.33  ? 501  ASP A C     1 
ATOM   4007  O  O     . ASP A  1  501  ? 229.395 230.653 195.290 1.00 95.33  ? 501  ASP A O     1 
ATOM   4008  C  CB    . ASP A  1  501  ? 231.738 231.663 196.344 1.00 95.33  ? 501  ASP A CB    1 
ATOM   4009  C  CG    . ASP A  1  501  ? 231.275 231.299 197.738 1.00 95.33  ? 501  ASP A CG    1 
ATOM   4010  O  OD1   . ASP A  1  501  ? 230.491 232.075 198.326 1.00 95.33  ? 501  ASP A OD1   1 
ATOM   4011  O  OD2   . ASP A  1  501  ? 231.691 230.239 198.251 1.00 95.33  ? 501  ASP A OD2   1 
ATOM   4012  N  N     . GLY A  1  502  ? 228.384 232.647 195.142 1.00 90.75  ? 502  GLY A N     1 
ATOM   4013  C  CA    . GLY A  1  502  ? 227.076 232.091 194.877 1.00 90.75  ? 502  GLY A CA    1 
ATOM   4014  C  C     . GLY A  1  502  ? 226.134 232.062 196.060 1.00 90.75  ? 502  GLY A C     1 
ATOM   4015  O  O     . GLY A  1  502  ? 225.085 231.412 195.975 1.00 90.75  ? 502  GLY A O     1 
ATOM   4016  N  N     . ASP A  1  503  ? 226.469 232.741 197.153 1.00 95.93  ? 503  ASP A N     1 
ATOM   4017  C  CA    . ASP A  1  503  ? 225.623 232.716 198.337 1.00 95.93  ? 503  ASP A CA    1 
ATOM   4018  C  C     . ASP A  1  503  ? 224.371 233.554 198.123 1.00 95.93  ? 503  ASP A C     1 
ATOM   4019  O  O     . ASP A  1  503  ? 224.434 234.680 197.620 1.00 95.93  ? 503  ASP A O     1 
ATOM   4020  C  CB    . ASP A  1  503  ? 226.395 233.234 199.549 1.00 95.93  ? 503  ASP A CB    1 
ATOM   4021  C  CG    . ASP A  1  503  ? 227.681 232.467 199.786 1.00 95.93  ? 503  ASP A CG    1 
ATOM   4022  O  OD1   . ASP A  1  503  ? 228.027 231.619 198.940 1.00 95.93  ? 503  ASP A OD1   1 
ATOM   4023  O  OD2   . ASP A  1  503  ? 228.342 232.714 200.816 1.00 95.93  ? 503  ASP A OD2   1 
ATOM   4024  N  N     . GLU A  1  504  ? 223.228 232.997 198.513 1.00 93.92  ? 504  GLU A N     1 
ATOM   4025  C  CA    . GLU A  1  504  ? 221.951 233.691 198.444 1.00 93.92  ? 504  GLU A CA    1 
ATOM   4026  C  C     . GLU A  1  504  ? 221.621 234.294 199.802 1.00 93.92  ? 504  GLU A C     1 
ATOM   4027  O  O     . GLU A  1  504  ? 221.621 233.593 200.820 1.00 93.92  ? 504  GLU A O     1 
ATOM   4028  C  CB    . GLU A  1  504  ? 220.836 232.735 198.014 1.00 93.92  ? 504  GLU A CB    1 
ATOM   4029  C  CG    . GLU A  1  504  ? 221.113 232.002 196.709 1.00 93.92  ? 504  GLU A CG    1 
ATOM   4030  C  CD    . GLU A  1  504  ? 219.999 231.041 196.336 1.00 93.92  ? 504  GLU A CD    1 
ATOM   4031  O  OE1   . GLU A  1  504  ? 218.917 231.111 196.953 1.00 93.92  ? 504  GLU A OE1   1 
ATOM   4032  O  OE2   . GLU A  1  504  ? 220.208 230.213 195.421 1.00 93.92  ? 504  GLU A OE2   1 
ATOM   4033  N  N     . MET A  1  505  ? 221.344 235.595 199.812 1.00 85.27  ? 505  MET A N     1 
ATOM   4034  C  CA    . MET A  1  505  ? 221.013 236.317 201.030 1.00 85.27  ? 505  MET A CA    1 
ATOM   4035  C  C     . MET A  1  505  ? 219.580 236.828 200.952 1.00 85.27  ? 505  MET A C     1 
ATOM   4036  O  O     . MET A  1  505  ? 219.033 237.042 199.862 1.00 85.27  ? 505  MET A O     1 
ATOM   4037  C  CB    . MET A  1  505  ? 221.972 237.491 201.262 1.00 85.27  ? 505  MET A CB    1 
ATOM   4038  C  CG    . MET A  1  505  ? 223.428 237.072 201.405 1.00 85.27  ? 505  MET A CG    1 
ATOM   4039  S  SD    . MET A  1  505  ? 224.474 238.358 202.114 1.00 85.27  ? 505  MET A SD    1 
ATOM   4040  C  CE    . MET A  1  505  ? 223.778 238.489 203.757 1.00 85.27  ? 505  MET A CE    1 
ATOM   4041  N  N     . ASN A  1  506  ? 218.982 237.019 202.125 1.00 83.76  ? 506  ASN A N     1 
ATOM   4042  C  CA    . ASN A  1  506  ? 217.589 237.417 202.252 1.00 83.76  ? 506  ASN A CA    1 
ATOM   4043  C  C     . ASN A  1  506  ? 217.484 238.907 202.556 1.00 83.76  ? 506  ASN A C     1 
ATOM   4044  O  O     . ASN A  1  506  ? 218.324 239.483 203.255 1.00 83.76  ? 506  ASN A O     1 
ATOM   4045  C  CB    . ASN A  1  506  ? 216.895 236.611 203.349 1.00 83.76  ? 506  ASN A CB    1 
ATOM   4046  C  CG    . ASN A  1  506  ? 217.052 235.116 203.161 1.00 83.76  ? 506  ASN A CG    1 
ATOM   4047  O  OD1   . ASN A  1  506  ? 217.289 234.639 202.052 1.00 83.76  ? 506  ASN A OD1   1 
ATOM   4048  N  ND2   . ASN A  1  506  ? 216.921 234.365 204.249 1.00 83.76  ? 506  ASN A ND2   1 
ATOM   4049  N  N     . LEU A  1  507  ? 216.427 239.516 202.025 1.00 76.48  ? 507  LEU A N     1 
ATOM   4050  C  CA    . LEU A  1  507  ? 216.178 240.944 202.170 1.00 76.48  ? 507  LEU A CA    1 
ATOM   4051  C  C     . LEU A  1  507  ? 214.718 241.137 202.547 1.00 76.48  ? 507  LEU A C     1 
ATOM   4052  O  O     . LEU A  1  507  ? 213.825 240.746 201.790 1.00 76.48  ? 507  LEU A O     1 
ATOM   4053  C  CB    . LEU A  1  507  ? 216.507 241.692 200.871 1.00 76.48  ? 507  LEU A CB    1 
ATOM   4054  C  CG    . LEU A  1  507  ? 216.258 243.200 200.892 1.00 76.48  ? 507  LEU A CG    1 
ATOM   4055  C  CD1   . LEU A  1  507  ? 217.343 243.933 200.123 1.00 76.48  ? 507  LEU A CD1   1 
ATOM   4056  C  CD2   . LEU A  1  507  ? 214.885 243.534 200.322 1.00 76.48  ? 507  LEU A CD2   1 
ATOM   4057  N  N     . HIS A  1  508  ? 214.484 241.733 203.712 1.00 79.41  ? 508  HIS A N     1 
ATOM   4058  C  CA    . HIS A  1  508  ? 213.147 241.928 204.251 1.00 79.41  ? 508  HIS A CA    1 
ATOM   4059  C  C     . HIS A  1  508  ? 212.825 243.413 204.356 1.00 79.41  ? 508  HIS A C     1 
ATOM   4060  O  O     . HIS A  1  508  ? 213.700 244.241 204.632 1.00 79.41  ? 508  HIS A O     1 
ATOM   4061  C  CB    . HIS A  1  508  ? 213.016 241.271 205.629 1.00 79.41  ? 508  HIS A CB    1 
ATOM   4062  C  CG    . HIS A  1  508  ? 213.414 239.828 205.651 1.00 79.41  ? 508  HIS A CG    1 
ATOM   4063  N  ND1   . HIS A  1  508  ? 214.729 239.418 205.611 1.00 79.41  ? 508  HIS A ND1   1 
ATOM   4064  C  CD2   . HIS A  1  508  ? 212.669 238.698 205.710 1.00 79.41  ? 508  HIS A CD2   1 
ATOM   4065  C  CE1   . HIS A  1  508  ? 214.778 238.098 205.645 1.00 79.41  ? 508  HIS A CE1   1 
ATOM   4066  N  NE2   . HIS A  1  508  ? 213.541 237.637 205.704 1.00 79.41  ? 508  HIS A NE2   1 
ATOM   4067  N  N     . LEU A  1  509  ? 211.557 243.738 204.137 1.00 80.77  ? 509  LEU A N     1 
ATOM   4068  C  CA    . LEU A  1  509  ? 211.075 245.119 204.191 1.00 80.77  ? 509  LEU A CA    1 
ATOM   4069  C  C     . LEU A  1  509  ? 210.046 245.258 205.308 1.00 80.77  ? 509  LEU A C     1 
ATOM   4070  O  O     . LEU A  1  509  ? 208.930 244.719 205.183 1.00 80.77  ? 509  LEU A O     1 
ATOM   4071  C  CB    . LEU A  1  509  ? 210.465 245.524 202.850 1.00 80.77  ? 509  LEU A CB    1 
ATOM   4072  C  CG    . LEU A  1  509  ? 209.888 246.939 202.763 1.00 80.77  ? 509  LEU A CG    1 
ATOM   4073  C  CD1   . LEU A  1  509  ? 210.963 247.984 203.015 1.00 80.77  ? 509  LEU A CD1   1 
ATOM   4074  C  CD2   . LEU A  1  509  ? 209.231 247.159 201.408 1.00 80.77  ? 509  LEU A CD2   1 
ATOM   4075  N  N     . PRO A  1  510  ? 210.353 245.954 206.402 1.00 82.79  ? 510  PRO A N     1 
ATOM   4076  C  CA    . PRO A  1  510  ? 209.347 246.141 207.455 1.00 82.79  ? 510  PRO A CA    1 
ATOM   4077  C  C     . PRO A  1  510  ? 208.121 246.875 206.929 1.00 82.79  ? 510  PRO A C     1 
ATOM   4078  O  O     . PRO A  1  510  ? 208.201 247.667 205.984 1.00 82.79  ? 510  PRO A O     1 
ATOM   4079  C  CB    . PRO A  1  510  ? 210.083 246.968 208.514 1.00 82.79  ? 510  PRO A CB    1 
ATOM   4080  C  CG    . PRO A  1  510  ? 211.527 246.701 208.274 1.00 82.79  ? 510  PRO A CG    1 
ATOM   4081  C  CD    . PRO A  1  510  ? 211.665 246.499 206.794 1.00 82.79  ? 510  PRO A CD    1 
ATOM   4082  N  N     . GLN A  1  511  ? 206.978 246.601 207.556 1.00 87.44  ? 511  GLN A N     1 
ATOM   4083  C  CA    . GLN A  1  511  ? 205.701 247.192 207.167 1.00 87.44  ? 511  GLN A CA    1 
ATOM   4084  C  C     . GLN A  1  511  ? 205.128 248.097 208.253 1.00 87.44  ? 511  GLN A C     1 
ATOM   4085  O  O     . GLN A  1  511  ? 203.911 248.301 208.303 1.00 87.44  ? 511  GLN A O     1 
ATOM   4086  C  CB    . GLN A  1  511  ? 204.700 246.092 206.816 1.00 87.44  ? 511  GLN A CB    1 
ATOM   4087  C  CG    . GLN A  1  511  ? 205.190 245.124 205.751 1.00 87.44  ? 511  GLN A CG    1 
ATOM   4088  C  CD    . GLN A  1  511  ? 205.477 245.808 204.429 1.00 87.44  ? 511  GLN A CD    1 
ATOM   4089  O  OE1   . GLN A  1  511  ? 204.562 246.199 203.707 1.00 87.44  ? 511  GLN A OE1   1 
ATOM   4090  N  NE2   . GLN A  1  511  ? 206.758 245.954 204.105 1.00 87.44  ? 511  GLN A NE2   1 
ATOM   4091  N  N     . THR A  1  512  ? 205.977 248.646 209.121 1.00 95.21  ? 512  THR A N     1 
ATOM   4092  C  CA    . THR A  1  512  ? 205.526 249.503 210.207 1.00 95.21  ? 512  THR A CA    1 
ATOM   4093  C  C     . THR A  1  512  ? 206.588 250.557 210.492 1.00 95.21  ? 512  THR A C     1 
ATOM   4094  O  O     . THR A  1  512  ? 207.787 250.262 210.480 1.00 95.21  ? 512  THR A O     1 
ATOM   4095  C  CB    . THR A  1  512  ? 205.238 248.692 211.480 1.00 95.21  ? 512  THR A CB    1 
ATOM   4096  O  OG1   . THR A  1  512  ? 204.276 247.671 211.189 1.00 95.21  ? 512  THR A OG1   1 
ATOM   4097  C  CG2   . THR A  1  512  ? 204.697 249.593 212.580 1.00 95.21  ? 512  THR A CG2   1 
ATOM   4098  N  N     . GLU A  1  513  ? 206.135 251.788 210.747 1.00 94.34  ? 513  GLU A N     1 
ATOM   4099  C  CA    . GLU A  1  513  ? 207.069 252.874 211.018 1.00 94.34  ? 513  GLU A CA    1 
ATOM   4100  C  C     . GLU A  1  513  ? 207.876 252.609 212.282 1.00 94.34  ? 513  GLU A C     1 
ATOM   4101  O  O     . GLU A  1  513  ? 209.080 252.883 212.332 1.00 94.34  ? 513  GLU A O     1 
ATOM   4102  C  CB    . GLU A  1  513  ? 206.312 254.197 211.136 1.00 94.34  ? 513  GLU A CB    1 
ATOM   4103  C  CG    . GLU A  1  513  ? 205.546 254.591 209.883 1.00 94.34  ? 513  GLU A CG    1 
ATOM   4104  C  CD    . GLU A  1  513  ? 206.461 254.897 208.711 1.00 94.34  ? 513  GLU A CD    1 
ATOM   4105  O  OE1   . GLU A  1  513  ? 207.689 254.995 208.920 1.00 94.34  ? 513  GLU A OE1   1 
ATOM   4106  O  OE2   . GLU A  1  513  ? 205.952 255.040 207.580 1.00 94.34  ? 513  GLU A OE2   1 
ATOM   4107  N  N     . GLU A  1  514  ? 207.225 252.082 213.325 1.00 97.35  ? 514  GLU A N     1 
ATOM   4108  C  CA    . GLU A  1  514  ? 207.943 251.764 214.556 1.00 97.35  ? 514  GLU A CA    1 
ATOM   4109  C  C     . GLU A  1  514  ? 209.001 250.698 214.312 1.00 97.35  ? 514  GLU A C     1 
ATOM   4110  O  O     . GLU A  1  514  ? 210.136 250.816 214.791 1.00 97.35  ? 514  GLU A O     1 
ATOM   4111  C  CB    . GLU A  1  514  ? 206.956 251.309 215.630 1.00 97.35  ? 514  GLU A CB    1 
ATOM   4112  C  CG    . GLU A  1  514  ? 205.935 252.369 216.017 1.00 97.35  ? 514  GLU A CG    1 
ATOM   4113  C  CD    . GLU A  1  514  ? 204.933 251.870 217.041 1.00 97.35  ? 514  GLU A CD    1 
ATOM   4114  O  OE1   . GLU A  1  514  ? 204.973 250.669 217.377 1.00 97.35  ? 514  GLU A OE1   1 
ATOM   4115  O  OE2   . GLU A  1  514  ? 204.106 252.680 217.508 1.00 97.35  ? 514  GLU A OE2   1 
ATOM   4116  N  N     . ALA A  1  515  ? 208.648 249.642 213.577 1.00 93.50  ? 515  ALA A N     1 
ATOM   4117  C  CA    . ALA A  1  515  ? 209.626 248.614 213.243 1.00 93.50  ? 515  ALA A CA    1 
ATOM   4118  C  C     . ALA A  1  515  ? 210.757 249.188 212.402 1.00 93.50  ? 515  ALA A C     1 
ATOM   4119  O  O     . ALA A  1  515  ? 211.927 248.837 212.599 1.00 93.50  ? 515  ALA A O     1 
ATOM   4120  C  CB    . ALA A  1  515  ? 208.941 247.459 212.509 1.00 93.50  ? 515  ALA A CB    1 
ATOM   4121  N  N     . LYS A  1  516  ? 210.428 250.071 211.456 1.00 88.38  ? 516  LYS A N     1 
ATOM   4122  C  CA    . LYS A  1  516  ? 211.461 250.717 210.651 1.00 88.38  ? 516  LYS A CA    1 
ATOM   4123  C  C     . LYS A  1  516  ? 212.438 251.486 211.531 1.00 88.38  ? 516  LYS A C     1 
ATOM   4124  O  O     . LYS A  1  516  ? 213.661 251.356 211.381 1.00 88.38  ? 516  LYS A O     1 
ATOM   4125  C  CB    . LYS A  1  516  ? 210.807 251.650 209.630 1.00 88.38  ? 516  LYS A CB    1 
ATOM   4126  C  CG    . LYS A  1  516  ? 211.784 252.473 208.804 1.00 88.38  ? 516  LYS A CG    1 
ATOM   4127  C  CD    . LYS A  1  516  ? 211.056 253.379 207.824 1.00 88.38  ? 516  LYS A CD    1 
ATOM   4128  C  CE    . LYS A  1  516  ? 212.030 254.238 207.033 1.00 88.38  ? 516  LYS A CE    1 
ATOM   4129  N  NZ    . LYS A  1  516  ? 211.334 255.135 206.070 1.00 88.38  ? 516  LYS A NZ    1 
ATOM   4130  N  N     . ALA A  1  517  ? 211.916 252.297 212.455 1.00 87.03  ? 517  ALA A N     1 
ATOM   4131  C  CA    . ALA A  1  517  ? 212.782 253.091 213.316 1.00 87.03  ? 517  ALA A CA    1 
ATOM   4132  C  C     . ALA A  1  517  ? 213.629 252.204 214.216 1.00 87.03  ? 517  ALA A C     1 
ATOM   4133  O  O     . ALA A  1  517  ? 214.821 252.472 214.419 1.00 87.03  ? 517  ALA A O     1 
ATOM   4134  C  CB    . ALA A  1  517  ? 211.945 254.057 214.153 1.00 87.03  ? 517  ALA A CB    1 
ATOM   4135  N  N     . GLU A  1  518  ? 213.038 251.141 214.766 1.00 90.60  ? 518  GLU A N     1 
ATOM   4136  C  CA    . GLU A  1  518  ? 213.803 250.249 215.632 1.00 90.60  ? 518  GLU A CA    1 
ATOM   4137  C  C     . GLU A  1  518  ? 214.904 249.540 214.855 1.00 90.60  ? 518  GLU A C     1 
ATOM   4138  O  O     . GLU A  1  518  ? 216.025 249.387 215.356 1.00 90.60  ? 518  GLU A O     1 
ATOM   4139  C  CB    . GLU A  1  518  ? 212.876 249.232 216.297 1.00 90.60  ? 518  GLU A CB    1 
ATOM   4140  C  CG    . GLU A  1  518  ? 211.983 249.829 217.373 1.00 90.60  ? 518  GLU A CG    1 
ATOM   4141  C  CD    . GLU A  1  518  ? 211.258 248.769 218.181 1.00 90.60  ? 518  GLU A CD    1 
ATOM   4142  O  OE1   . GLU A  1  518  ? 211.431 247.571 217.882 1.00 90.60  ? 518  GLU A OE1   1 
ATOM   4143  O  OE2   . GLU A  1  518  ? 210.515 249.138 219.115 1.00 90.60  ? 518  GLU A OE2   1 
ATOM   4144  N  N     . ALA A  1  519  ? 214.610 249.111 213.627 1.00 83.37  ? 519  ALA A N     1 
ATOM   4145  C  CA    . ALA A  1  519  ? 215.636 248.473 212.812 1.00 83.37  ? 519  ALA A CA    1 
ATOM   4146  C  C     . ALA A  1  519  ? 216.755 249.449 212.476 1.00 83.37  ? 519  ALA A C     1 
ATOM   4147  O  O     . ALA A  1  519  ? 217.936 249.084 212.509 1.00 83.37  ? 519  ALA A O     1 
ATOM   4148  C  CB    . ALA A  1  519  ? 215.015 247.910 211.534 1.00 83.37  ? 519  ALA A CB    1 
ATOM   4149  N  N     . LEU A  1  520  ? 216.407 250.699 212.163 1.00 78.84  ? 520  LEU A N     1 
ATOM   4150  C  CA    . LEU A  1  520  ? 217.434 251.673 211.805 1.00 78.84  ? 520  LEU A CA    1 
ATOM   4151  C  C     . LEU A  1  520  ? 218.298 252.037 213.006 1.00 78.84  ? 520  LEU A C     1 
ATOM   4152  O  O     . LEU A  1  520  ? 219.510 252.239 212.866 1.00 78.84  ? 520  LEU A O     1 
ATOM   4153  C  CB    . LEU A  1  520  ? 216.789 252.925 211.212 1.00 78.84  ? 520  LEU A CB    1 
ATOM   4154  C  CG    . LEU A  1  520  ? 217.761 254.029 210.778 1.00 78.84  ? 520  LEU A CG    1 
ATOM   4155  C  CD1   . LEU A  1  520  ? 218.817 253.492 209.823 1.00 78.84  ? 520  LEU A CD1   1 
ATOM   4156  C  CD2   . LEU A  1  520  ? 217.005 255.186 210.146 1.00 78.84  ? 520  LEU A CD2   1 
ATOM   4157  N  N     . VAL A  1  521  ? 217.699 252.127 214.193 1.00 79.17  ? 521  VAL A N     1 
ATOM   4158  C  CA    . VAL A  1  521  ? 218.442 252.562 215.371 1.00 79.17  ? 521  VAL A CA    1 
ATOM   4159  C  C     . VAL A  1  521  ? 219.247 251.409 215.962 1.00 79.17  ? 521  VAL A C     1 
ATOM   4160  O  O     . VAL A  1  521  ? 220.478 251.469 216.049 1.00 79.17  ? 521  VAL A O     1 
ATOM   4161  C  CB    . VAL A  1  521  ? 217.484 253.167 216.416 1.00 79.17  ? 521  VAL A CB    1 
ATOM   4162  C  CG1   . VAL A  1  521  ? 218.237 253.500 217.699 1.00 79.17  ? 521  VAL A CG1   1 
ATOM   4163  C  CG2   . VAL A  1  521  ? 216.798 254.406 215.858 1.00 79.17  ? 521  VAL A CG2   1 
ATOM   4164  N  N     . LEU A  1  522  ? 218.561 250.340 216.372 1.00 77.01  ? 522  LEU A N     1 
ATOM   4165  C  CA    . LEU A  1  522  ? 219.244 249.248 217.059 1.00 77.01  ? 522  LEU A CA    1 
ATOM   4166  C  C     . LEU A  1  522  ? 220.108 248.440 216.098 1.00 77.01  ? 522  LEU A C     1 
ATOM   4167  O  O     . LEU A  1  522  ? 221.268 248.136 216.403 1.00 77.01  ? 522  LEU A O     1 
ATOM   4168  C  CB    . LEU A  1  522  ? 218.224 248.343 217.745 1.00 77.01  ? 522  LEU A CB    1 
ATOM   4169  C  CG    . LEU A  1  522  ? 217.283 249.023 218.744 1.00 77.01  ? 522  LEU A CG    1 
ATOM   4170  C  CD1   . LEU A  1  522  ? 216.290 248.019 219.303 1.00 77.01  ? 522  LEU A CD1   1 
ATOM   4171  C  CD2   . LEU A  1  522  ? 218.071 249.686 219.866 1.00 77.01  ? 522  LEU A CD2   1 
ATOM   4172  N  N     . MET A  1  523  ? 219.567 248.082 214.932 1.00 82.54  ? 523  MET A N     1 
ATOM   4173  C  CA    . MET A  1  523  ? 220.271 247.256 213.960 1.00 82.54  ? 523  MET A CA    1 
ATOM   4174  C  C     . MET A  1  523  ? 220.993 248.090 212.905 1.00 82.54  ? 523  MET A C     1 
ATOM   4175  O  O     . MET A  1  523  ? 221.228 247.612 211.790 1.00 82.54  ? 523  MET A O     1 
ATOM   4176  C  CB    . MET A  1  523  ? 219.300 246.285 213.289 1.00 82.54  ? 523  MET A CB    1 
ATOM   4177  C  CG    . MET A  1  523  ? 218.555 245.386 214.263 1.00 82.54  ? 523  MET A CG    1 
ATOM   4178  S  SD    . MET A  1  523  ? 217.756 243.990 213.452 1.00 82.54  ? 523  MET A SD    1 
ATOM   4179  C  CE    . MET A  1  523  ? 216.770 244.834 212.218 1.00 82.54  ? 523  MET A CE    1 
ATOM   4180  N  N     . GLY A  1  524  ? 221.351 249.326 213.237 1.00 81.88  ? 524  GLY A N     1 
ATOM   4181  C  CA    . GLY A  1  524  ? 222.080 250.154 212.298 1.00 81.88  ? 524  GLY A CA    1 
ATOM   4182  C  C     . GLY A  1  524  ? 223.499 249.658 212.094 1.00 81.88  ? 524  GLY A C     1 
ATOM   4183  O  O     . GLY A  1  524  ? 224.186 249.247 213.028 1.00 81.88  ? 524  GLY A O     1 
ATOM   4184  N  N     . THR A  1  525  ? 223.944 249.703 210.834 1.00 84.19  ? 525  THR A N     1 
ATOM   4185  C  CA    . THR A  1  525  ? 225.291 249.244 210.517 1.00 84.19  ? 525  THR A CA    1 
ATOM   4186  C  C     . THR A  1  525  ? 226.343 250.074 211.241 1.00 84.19  ? 525  THR A C     1 
ATOM   4187  O  O     . THR A  1  525  ? 227.348 249.535 211.716 1.00 84.19  ? 525  THR A O     1 
ATOM   4188  C  CB    . THR A  1  525  ? 225.520 249.296 209.006 1.00 84.19  ? 525  THR A CB    1 
ATOM   4189  O  OG1   . THR A  1  525  ? 224.480 248.574 208.335 1.00 84.19  ? 525  THR A OG1   1 
ATOM   4190  C  CG2   . THR A  1  525  ? 226.869 248.685 208.644 1.00 84.19  ? 525  THR A CG2   1 
ATOM   4191  N  N     . LYS A  1  526  ? 226.130 251.388 211.332 1.00 90.74  ? 526  LYS A N     1 
ATOM   4192  C  CA    . LYS A  1  526  ? 227.077 252.253 212.023 1.00 90.74  ? 526  LYS A CA    1 
ATOM   4193  C  C     . LYS A  1  526  ? 227.061 252.037 213.531 1.00 90.74  ? 526  LYS A C     1 
ATOM   4194  O  O     . LYS A  1  526  ? 228.055 252.344 214.198 1.00 90.74  ? 526  LYS A O     1 
ATOM   4195  C  CB    . LYS A  1  526  ? 226.777 253.717 211.705 1.00 90.74  ? 526  LYS A CB    1 
ATOM   4196  C  CG    . LYS A  1  526  ? 226.823 254.048 210.222 1.00 90.74  ? 526  LYS A CG    1 
ATOM   4197  C  CD    . LYS A  1  526  ? 226.593 255.532 209.969 1.00 90.74  ? 526  LYS A CD    1 
ATOM   4198  C  CE    . LYS A  1  526  ? 225.168 255.951 210.297 1.00 90.74  ? 526  LYS A CE    1 
ATOM   4199  N  NZ    . LYS A  1  526  ? 224.925 257.388 209.997 1.00 90.74  ? 526  LYS A NZ    1 
ATOM   4200  N  N     . ALA A  1  527  ? 225.964 251.520 214.080 1.00 86.23  ? 527  ALA A N     1 
ATOM   4201  C  CA    . ALA A  1  527  ? 225.836 251.290 215.512 1.00 86.23  ? 527  ALA A CA    1 
ATOM   4202  C  C     . ALA A  1  527  ? 226.233 249.879 215.928 1.00 86.23  ? 527  ALA A C     1 
ATOM   4203  O  O     . ALA A  1  527  ? 226.179 249.566 217.122 1.00 86.23  ? 527  ALA A O     1 
ATOM   4204  C  CB    . ALA A  1  527  ? 224.400 251.572 215.962 1.00 86.23  ? 527  ALA A CB    1 
ATOM   4205  N  N     . ASN A  1  528  ? 226.625 249.026 214.984 1.00 87.78  ? 528  ASN A N     1 
ATOM   4206  C  CA    . ASN A  1  528  ? 227.018 247.652 215.269 1.00 87.78  ? 528  ASN A CA    1 
ATOM   4207  C  C     . ASN A  1  528  ? 228.348 247.329 214.607 1.00 87.78  ? 528  ASN A C     1 
ATOM   4208  O  O     . ASN A  1  528  ? 228.547 246.237 214.066 1.00 87.78  ? 528  ASN A O     1 
ATOM   4209  C  CB    . ASN A  1  528  ? 225.940 246.671 214.818 1.00 87.78  ? 528  ASN A CB    1 
ATOM   4210  C  CG    . ASN A  1  528  ? 224.648 246.832 215.593 1.00 87.78  ? 528  ASN A CG    1 
ATOM   4211  O  OD1   . ASN A  1  528  ? 224.655 247.222 216.760 1.00 87.78  ? 528  ASN A OD1   1 
ATOM   4212  N  ND2   . ASN A  1  528  ? 223.529 246.533 214.946 1.00 87.78  ? 528  ASN A ND2   1 
ATOM   4213  N  N     . LEU A  1  529  ? 229.284 248.279 214.641 1.00 88.79  ? 529  LEU A N     1 
ATOM   4214  C  CA    . LEU A  1  529  ? 230.615 248.048 214.093 1.00 88.79  ? 529  LEU A CA    1 
ATOM   4215  C  C     . LEU A  1  529  ? 231.460 247.135 214.971 1.00 88.79  ? 529  LEU A C     1 
ATOM   4216  O  O     . LEU A  1  529  ? 232.573 246.779 214.568 1.00 88.79  ? 529  LEU A O     1 
ATOM   4217  C  CB    . LEU A  1  529  ? 231.335 249.384 213.897 1.00 88.79  ? 529  LEU A CB    1 
ATOM   4218  C  CG    . LEU A  1  529  ? 230.670 250.378 212.938 1.00 88.79  ? 529  LEU A CG    1 
ATOM   4219  C  CD1   . LEU A  1  529  ? 231.432 251.697 212.922 1.00 88.79  ? 529  LEU A CD1   1 
ATOM   4220  C  CD2   . LEU A  1  529  ? 230.570 249.804 211.534 1.00 88.79  ? 529  LEU A CD2   1 
ATOM   4221  N  N     . VAL A  1  530  ? 230.968 246.752 216.148 1.00 89.88  ? 530  VAL A N     1 
ATOM   4222  C  CA    . VAL A  1  530  ? 231.709 245.926 217.094 1.00 89.88  ? 530  VAL A CA    1 
ATOM   4223  C  C     . VAL A  1  530  ? 230.805 244.800 217.577 1.00 89.88  ? 530  VAL A C     1 
ATOM   4224  O  O     . VAL A  1  530  ? 229.588 244.979 217.702 1.00 89.88  ? 530  VAL A O     1 
ATOM   4225  C  CB    . VAL A  1  530  ? 232.233 246.760 218.280 1.00 89.88  ? 530  VAL A CB    1 
ATOM   4226  C  CG1   . VAL A  1  530  ? 233.296 247.739 217.807 1.00 89.88  ? 530  VAL A CG1   1 
ATOM   4227  C  CG2   . VAL A  1  530  ? 231.090 247.498 218.978 1.00 89.88  ? 530  VAL A CG2   1 
ATOM   4228  N  N     . THR A  1  531  ? 231.402 243.638 217.848 1.00 91.43  ? 531  THR A N     1 
ATOM   4229  C  CA    . THR A  1  531  ? 230.637 242.500 218.331 1.00 91.43  ? 531  THR A CA    1 
ATOM   4230  C  C     . THR A  1  531  ? 230.520 242.540 219.855 1.00 91.43  ? 531  THR A C     1 
ATOM   4231  O  O     . THR A  1  531  ? 231.444 242.986 220.542 1.00 91.43  ? 531  THR A O     1 
ATOM   4232  C  CB    . THR A  1  531  ? 231.292 241.188 217.899 1.00 91.43  ? 531  THR A CB    1 
ATOM   4233  O  OG1   . THR A  1  531  ? 230.507 240.081 218.360 1.00 91.43  ? 531  THR A OG1   1 
ATOM   4234  C  CG2   . THR A  1  531  ? 232.711 241.066 218.461 1.00 91.43  ? 531  THR A CG2   1 
ATOM   4235  N  N     . PRO A  1  532  ? 229.397 242.079 220.409 1.00 90.56  ? 532  PRO A N     1 
ATOM   4236  C  CA    . PRO A  1  532  ? 229.250 242.048 221.870 1.00 90.56  ? 532  PRO A CA    1 
ATOM   4237  C  C     . PRO A  1  532  ? 230.040 240.943 222.551 1.00 90.56  ? 532  PRO A C     1 
ATOM   4238  O  O     . PRO A  1  532  ? 230.071 240.901 223.786 1.00 90.56  ? 532  PRO A O     1 
ATOM   4239  C  CB    . PRO A  1  532  ? 227.742 241.834 222.055 1.00 90.56  ? 532  PRO A CB    1 
ATOM   4240  C  CG    . PRO A  1  532  ? 227.329 241.074 220.851 1.00 90.56  ? 532  PRO A CG    1 
ATOM   4241  C  CD    . PRO A  1  532  ? 228.178 241.602 219.727 1.00 90.56  ? 532  PRO A CD    1 
ATOM   4242  N  N     . ARG A  1  533  ? 230.673 240.053 221.787 1.00 100.54 ? 533  ARG A N     1 
ATOM   4243  C  CA    . ARG A  1  533  ? 231.455 238.976 222.391 1.00 100.54 ? 533  ARG A CA    1 
ATOM   4244  C  C     . ARG A  1  533  ? 232.654 239.534 223.149 1.00 100.54 ? 533  ARG A C     1 
ATOM   4245  O  O     . ARG A  1  533  ? 232.829 239.259 224.342 1.00 100.54 ? 533  ARG A O     1 
ATOM   4246  C  CB    . ARG A  1  533  ? 231.908 237.997 221.307 1.00 100.54 ? 533  ARG A CB    1 
ATOM   4247  C  CG    . ARG A  1  533  ? 232.746 236.834 221.821 1.00 100.54 ? 533  ARG A CG    1 
ATOM   4248  C  CD    . ARG A  1  533  ? 233.117 235.884 220.692 1.00 100.54 ? 533  ARG A CD    1 
ATOM   4249  N  NE    . ARG A  1  533  ? 233.897 236.548 219.650 1.00 100.54 ? 533  ARG A NE    1 
ATOM   4250  C  CZ    . ARG A  1  533  ? 234.324 235.953 218.540 1.00 100.54 ? 533  ARG A CZ    1 
ATOM   4251  N  NH1   . ARG A  1  533  ? 234.053 234.673 218.319 1.00 100.54 ? 533  ARG A NH1   1 
ATOM   4252  N  NH2   . ARG A  1  533  ? 235.024 236.640 217.648 1.00 100.54 ? 533  ARG A NH2   1 
ATOM   4253  N  N     . ASN A  1  534  ? 233.493 240.323 222.469 1.00 95.98  ? 534  ASN A N     1 
ATOM   4254  C  CA    . ASN A  1  534  ? 234.668 240.904 223.107 1.00 95.98  ? 534  ASN A CA    1 
ATOM   4255  C  C     . ASN A  1  534  ? 234.893 242.357 222.697 1.00 95.98  ? 534  ASN A C     1 
ATOM   4256  O  O     . ASN A  1  534  ? 235.929 242.930 223.063 1.00 95.98  ? 534  ASN A O     1 
ATOM   4257  C  CB    . ASN A  1  534  ? 235.916 240.077 222.782 1.00 95.98  ? 534  ASN A CB    1 
ATOM   4258  C  CG    . ASN A  1  534  ? 236.081 239.834 221.293 1.00 95.98  ? 534  ASN A CG    1 
ATOM   4259  O  OD1   . ASN A  1  534  ? 235.494 240.533 220.467 1.00 95.98  ? 534  ASN A OD1   1 
ATOM   4260  N  ND2   . ASN A  1  534  ? 236.887 238.839 220.942 1.00 95.98  ? 534  ASN A ND2   1 
ATOM   4261  N  N     . GLY A  1  535  ? 233.971 242.967 221.957 1.00 92.59  ? 535  GLY A N     1 
ATOM   4262  C  CA    . GLY A  1  535  ? 234.108 244.348 221.547 1.00 92.59  ? 535  GLY A CA    1 
ATOM   4263  C  C     . GLY A  1  535  ? 235.029 244.582 220.368 1.00 92.59  ? 535  GLY A C     1 
ATOM   4264  O  O     . GLY A  1  535  ? 235.272 245.744 220.017 1.00 92.59  ? 535  GLY A O     1 
ATOM   4265  N  N     . GLU A  1  536  ? 235.549 243.527 219.746 1.00 96.67  ? 536  GLU A N     1 
ATOM   4266  C  CA    . GLU A  1  536  ? 236.434 243.708 218.608 1.00 96.67  ? 536  GLU A CA    1 
ATOM   4267  C  C     . GLU A  1  536  ? 235.634 244.165 217.389 1.00 96.67  ? 536  GLU A C     1 
ATOM   4268  O  O     . GLU A  1  536  ? 234.494 243.730 217.196 1.00 96.67  ? 536  GLU A O     1 
ATOM   4269  C  CB    . GLU A  1  536  ? 237.172 242.410 218.288 1.00 96.67  ? 536  GLU A CB    1 
ATOM   4270  C  CG    . GLU A  1  536  ? 238.119 241.947 219.383 1.00 96.67  ? 536  GLU A CG    1 
ATOM   4271  C  CD    . GLU A  1  536  ? 238.796 240.633 219.054 1.00 96.67  ? 536  GLU A CD    1 
ATOM   4272  O  OE1   . GLU A  1  536  ? 238.504 240.067 217.979 1.00 96.67  ? 536  GLU A OE1   1 
ATOM   4273  O  OE2   . GLU A  1  536  ? 239.617 240.162 219.869 1.00 96.67  ? 536  GLU A OE2   1 
ATOM   4274  N  N     . PRO A  1  537  ? 236.193 245.039 216.553 1.00 90.09  ? 537  PRO A N     1 
ATOM   4275  C  CA    . PRO A  1  537  ? 235.451 245.504 215.373 1.00 90.09  ? 537  PRO A CA    1 
ATOM   4276  C  C     . PRO A  1  537  ? 235.465 244.460 214.268 1.00 90.09  ? 537  PRO A C     1 
ATOM   4277  O  O     . PRO A  1  537  ? 236.527 243.972 213.869 1.00 90.09  ? 537  PRO A O     1 
ATOM   4278  C  CB    . PRO A  1  537  ? 236.205 246.774 214.963 1.00 90.09  ? 537  PRO A CB    1 
ATOM   4279  C  CG    . PRO A  1  537  ? 237.608 246.507 215.389 1.00 90.09  ? 537  PRO A CG    1 
ATOM   4280  C  CD    . PRO A  1  537  ? 237.519 245.677 216.650 1.00 90.09  ? 537  PRO A CD    1 
ATOM   4281  N  N     . LEU A  1  538  ? 234.275 244.119 213.775 1.00 88.69  ? 538  LEU A N     1 
ATOM   4282  C  CA    . LEU A  1  538  ? 234.154 243.189 212.658 1.00 88.69  ? 538  LEU A CA    1 
ATOM   4283  C  C     . LEU A  1  538  ? 234.097 243.909 211.318 1.00 88.69  ? 538  LEU A C     1 
ATOM   4284  O  O     . LEU A  1  538  ? 234.658 243.422 210.329 1.00 88.69  ? 538  LEU A O     1 
ATOM   4285  C  CB    . LEU A  1  538  ? 232.905 242.317 212.825 1.00 88.69  ? 538  LEU A CB    1 
ATOM   4286  C  CG    . LEU A  1  538  ? 232.847 241.401 214.049 1.00 88.69  ? 538  LEU A CG    1 
ATOM   4287  C  CD1   . LEU A  1  538  ? 231.625 240.498 213.972 1.00 88.69  ? 538  LEU A CD1   1 
ATOM   4288  C  CD2   . LEU A  1  538  ? 234.118 240.572 214.186 1.00 88.69  ? 538  LEU A CD2   1 
ATOM   4289  N  N     . ILE A  1  539  ? 233.433 245.061 211.262 1.00 91.04  ? 539  ILE A N     1 
ATOM   4290  C  CA    . ILE A  1  539  ? 233.298 245.830 210.027 1.00 91.04  ? 539  ILE A CA    1 
ATOM   4291  C  C     . ILE A  1  539  ? 234.565 246.666 209.873 1.00 91.04  ? 539  ILE A C     1 
ATOM   4292  O  O     . ILE A  1  539  ? 234.684 247.749 210.449 1.00 91.04  ? 539  ILE A O     1 
ATOM   4293  C  CB    . ILE A  1  539  ? 232.039 246.703 210.030 1.00 91.04  ? 539  ILE A CB    1 
ATOM   4294  C  CG1   . ILE A  1  539  ? 230.784 245.826 210.056 1.00 91.04  ? 539  ILE A CG1   1 
ATOM   4295  C  CG2   . ILE A  1  539  ? 232.022 247.618 208.812 1.00 91.04  ? 539  ILE A CG2   1 
ATOM   4296  C  CD1   . ILE A  1  539  ? 230.281 245.502 211.449 1.00 91.04  ? 539  ILE A CD1   1 
ATOM   4297  N  N     . ALA A  1  540  ? 235.520 246.163 209.093 1.00 89.86  ? 540  ALA A N     1 
ATOM   4298  C  CA    . ALA A  1  540  ? 236.786 246.850 208.863 1.00 89.86  ? 540  ALA A CA    1 
ATOM   4299  C  C     . ALA A  1  540  ? 237.274 246.496 207.464 1.00 89.86  ? 540  ALA A C     1 
ATOM   4300  O  O     . ALA A  1  540  ? 236.523 245.958 206.641 1.00 89.86  ? 540  ALA A O     1 
ATOM   4301  C  CB    . ALA A  1  540  ? 237.804 246.479 209.948 1.00 89.86  ? 540  ALA A CB    1 
ATOM   4302  N  N     . ALA A  1  541  ? 238.539 246.800 207.191 1.00 89.13  ? 541  ALA A N     1 
ATOM   4303  C  CA    . ALA A  1  541  ? 239.113 246.516 205.884 1.00 89.13  ? 541  ALA A CA    1 
ATOM   4304  C  C     . ALA A  1  541  ? 239.210 245.013 205.651 1.00 89.13  ? 541  ALA A C     1 
ATOM   4305  O  O     . ALA A  1  541  ? 239.251 244.214 206.591 1.00 89.13  ? 541  ALA A O     1 
ATOM   4306  C  CB    . ALA A  1  541  ? 240.496 247.156 205.758 1.00 89.13  ? 541  ALA A CB    1 
ATOM   4307  N  N     . ILE A  1  542  ? 239.246 244.634 204.374 1.00 85.31  ? 542  ILE A N     1 
ATOM   4308  C  CA    . ILE A  1  542  ? 239.319 243.233 203.975 1.00 85.31  ? 542  ILE A CA    1 
ATOM   4309  C  C     . ILE A  1  542  ? 240.340 243.121 202.849 1.00 85.31  ? 542  ILE A C     1 
ATOM   4310  O  O     . ILE A  1  542  ? 240.969 244.115 202.471 1.00 85.31  ? 542  ILE A O     1 
ATOM   4311  C  CB    . ILE A  1  542  ? 237.930 242.713 203.552 1.00 85.31  ? 542  ILE A CB    1 
ATOM   4312  C  CG1   . ILE A  1  542  ? 237.798 241.200 203.771 1.00 85.31  ? 542  ILE A CG1   1 
ATOM   4313  C  CG2   . ILE A  1  542  ? 237.641 243.066 202.098 1.00 85.31  ? 542  ILE A CG2   1 
ATOM   4314  C  CD1   . ILE A  1  542  ? 238.003 240.753 205.209 1.00 85.31  ? 542  ILE A CD1   1 
ATOM   4315  N  N     . GLN A  1  543  ? 240.527 241.913 202.317 1.00 87.50  ? 543  GLN A N     1 
ATOM   4316  C  CA    . GLN A  1  543  ? 241.430 241.721 201.190 1.00 87.50  ? 543  GLN A CA    1 
ATOM   4317  C  C     . GLN A  1  543  ? 241.155 242.755 200.105 1.00 87.50  ? 543  GLN A C     1 
ATOM   4318  O  O     . GLN A  1  543  ? 240.026 243.223 199.937 1.00 87.50  ? 543  GLN A O     1 
ATOM   4319  C  CB    . GLN A  1  543  ? 241.280 240.309 200.621 1.00 87.50  ? 543  GLN A CB    1 
ATOM   4320  C  CG    . GLN A  1  543  ? 239.851 239.929 200.260 1.00 87.50  ? 543  GLN A CG    1 
ATOM   4321  C  CD    . GLN A  1  543  ? 239.749 238.534 199.676 1.00 87.50  ? 543  GLN A CD    1 
ATOM   4322  O  OE1   . GLN A  1  543  ? 239.048 237.674 200.210 1.00 87.50  ? 543  GLN A OE1   1 
ATOM   4323  N  NE2   . GLN A  1  543  ? 240.448 238.302 198.572 1.00 87.50  ? 543  GLN A NE2   1 
ATOM   4324  N  N     . ASP A  1  544  ? 242.217 243.137 199.391 1.00 86.59  ? 544  ASP A N     1 
ATOM   4325  C  CA    . ASP A  1  544  ? 242.159 244.142 198.332 1.00 86.59  ? 544  ASP A CA    1 
ATOM   4326  C  C     . ASP A  1  544  ? 241.987 245.546 198.900 1.00 86.59  ? 544  ASP A C     1 
ATOM   4327  O  O     . ASP A  1  544  ? 242.002 246.528 198.151 1.00 86.59  ? 544  ASP A O     1 
ATOM   4328  C  CB    . ASP A  1  544  ? 241.033 243.830 197.340 1.00 86.59  ? 544  ASP A CB    1 
ATOM   4329  C  CG    . ASP A  1  544  ? 241.203 242.477 196.674 1.00 86.59  ? 544  ASP A CG    1 
ATOM   4330  O  OD1   . ASP A  1  544  ? 241.047 241.448 197.363 1.00 86.59  ? 544  ASP A OD1   1 
ATOM   4331  O  OD2   . ASP A  1  544  ? 241.493 242.447 195.461 1.00 86.59  ? 544  ASP A OD2   1 
ATOM   4332  N  N     . PHE A  1  545  ? 241.821 245.658 200.217 1.00 82.65  ? 545  PHE A N     1 
ATOM   4333  C  CA    . PHE A  1  545  ? 241.851 246.935 200.922 1.00 82.65  ? 545  PHE A CA    1 
ATOM   4334  C  C     . PHE A  1  545  ? 243.018 247.039 201.886 1.00 82.65  ? 545  PHE A C     1 
ATOM   4335  O  O     . PHE A  1  545  ? 243.584 248.120 202.051 1.00 82.65  ? 545  PHE A O     1 
ATOM   4336  C  CB    . PHE A  1  545  ? 240.541 247.152 201.693 1.00 82.65  ? 545  PHE A CB    1 
ATOM   4337  C  CG    . PHE A  1  545  ? 239.308 247.125 200.828 1.00 82.65  ? 545  PHE A CG    1 
ATOM   4338  C  CD1   . PHE A  1  545  ? 239.375 247.452 199.482 1.00 82.65  ? 545  PHE A CD1   1 
ATOM   4339  C  CD2   . PHE A  1  545  ? 238.082 246.774 201.365 1.00 82.65  ? 545  PHE A CD2   1 
ATOM   4340  C  CE1   . PHE A  1  545  ? 238.242 247.427 198.692 1.00 82.65  ? 545  PHE A CE1   1 
ATOM   4341  C  CE2   . PHE A  1  545  ? 236.946 246.747 200.581 1.00 82.65  ? 545  PHE A CE2   1 
ATOM   4342  C  CZ    . PHE A  1  545  ? 237.026 247.074 199.243 1.00 82.65  ? 545  PHE A CZ    1 
ATOM   4343  N  N     . LEU A  1  546  ? 243.389 245.930 202.532 1.00 82.73  ? 546  LEU A N     1 
ATOM   4344  C  CA    . LEU A  1  546  ? 244.594 245.920 203.355 1.00 82.73  ? 546  LEU A CA    1 
ATOM   4345  C  C     . LEU A  1  546  ? 245.844 245.982 202.486 1.00 82.73  ? 546  LEU A C     1 
ATOM   4346  O  O     . LEU A  1  546  ? 246.773 246.745 202.769 1.00 82.73  ? 546  LEU A O     1 
ATOM   4347  C  CB    . LEU A  1  546  ? 244.611 244.672 204.237 1.00 82.73  ? 546  LEU A CB    1 
ATOM   4348  C  CG    . LEU A  1  546  ? 243.473 244.556 205.256 1.00 82.73  ? 546  LEU A CG    1 
ATOM   4349  C  CD1   . LEU A  1  546  ? 243.475 243.183 205.910 1.00 82.73  ? 546  LEU A CD1   1 
ATOM   4350  C  CD2   . LEU A  1  546  ? 243.579 245.650 206.306 1.00 82.73  ? 546  LEU A CD2   1 
ATOM   4351  N  N     . THR A  1  547  ? 245.877 245.185 201.413 1.00 79.57  ? 547  THR A N     1 
ATOM   4352  C  CA    . THR A  1  547  ? 247.016 245.227 200.501 1.00 79.57  ? 547  THR A CA    1 
ATOM   4353  C  C     . THR A  1  547  ? 247.123 246.586 199.818 1.00 79.57  ? 547  THR A C     1 
ATOM   4354  O  O     . THR A  1  547  ? 248.228 247.116 199.648 1.00 79.57  ? 547  THR A O     1 
ATOM   4355  C  CB    . THR A  1  547  ? 246.893 244.119 199.455 1.00 79.57  ? 547  THR A CB    1 
ATOM   4356  O  OG1   . THR A  1  547  ? 246.797 242.846 200.107 1.00 79.57  ? 547  THR A OG1   1 
ATOM   4357  C  CG2   . THR A  1  547  ? 248.100 244.117 198.524 1.00 79.57  ? 547  THR A CG2   1 
ATOM   4358  N  N     . GLY A  1  548  ? 245.988 247.161 199.415 1.00 76.84  ? 548  GLY A N     1 
ATOM   4359  C  CA    . GLY A  1  548  ? 246.026 248.464 198.770 1.00 76.84  ? 548  GLY A CA    1 
ATOM   4360  C  C     . GLY A  1  548  ? 246.547 249.549 199.692 1.00 76.84  ? 548  GLY A C     1 
ATOM   4361  O  O     . GLY A  1  548  ? 247.423 250.333 199.319 1.00 76.84  ? 548  GLY A O     1 
ATOM   4362  N  N     . ALA A  1  549  ? 246.014 249.605 200.916 1.00 75.36  ? 549  ALA A N     1 
ATOM   4363  C  CA    . ALA A  1  549  ? 246.481 250.602 201.874 1.00 75.36  ? 549  ALA A CA    1 
ATOM   4364  C  C     . ALA A  1  549  ? 247.944 250.372 202.236 1.00 75.36  ? 549  ALA A C     1 
ATOM   4365  O  O     . ALA A  1  549  ? 248.693 251.332 202.450 1.00 75.36  ? 549  ALA A O     1 
ATOM   4366  C  CB    . ALA A  1  549  ? 245.607 250.573 203.127 1.00 75.36  ? 549  ALA A CB    1 
ATOM   4367  N  N     . TYR A  1  550  ? 248.365 249.107 202.312 1.00 77.58  ? 550  TYR A N     1 
ATOM   4368  C  CA    . TYR A  1  550  ? 249.761 248.808 202.608 1.00 77.58  ? 550  TYR A CA    1 
ATOM   4369  C  C     . TYR A  1  550  ? 250.675 249.328 201.507 1.00 77.58  ? 550  TYR A C     1 
ATOM   4370  O  O     . TYR A  1  550  ? 251.608 250.096 201.766 1.00 77.58  ? 550  TYR A O     1 
ATOM   4371  C  CB    . TYR A  1  550  ? 249.938 247.300 202.792 1.00 77.58  ? 550  TYR A CB    1 
ATOM   4372  C  CG    . TYR A  1  550  ? 251.370 246.869 203.020 1.00 77.58  ? 550  TYR A CG    1 
ATOM   4373  C  CD1   . TYR A  1  550  ? 251.940 246.926 204.285 1.00 77.58  ? 550  TYR A CD1   1 
ATOM   4374  C  CD2   . TYR A  1  550  ? 252.148 246.401 201.971 1.00 77.58  ? 550  TYR A CD2   1 
ATOM   4375  C  CE1   . TYR A  1  550  ? 253.245 246.532 204.499 1.00 77.58  ? 550  TYR A CE1   1 
ATOM   4376  C  CE2   . TYR A  1  550  ? 253.456 246.006 202.173 1.00 77.58  ? 550  TYR A CE2   1 
ATOM   4377  C  CZ    . TYR A  1  550  ? 253.998 246.072 203.440 1.00 77.58  ? 550  TYR A CZ    1 
ATOM   4378  O  OH    . TYR A  1  550  ? 255.300 245.677 203.646 1.00 77.58  ? 550  TYR A OH    1 
ATOM   4379  N  N     . LEU A  1  551  ? 250.410 248.927 200.259 1.00 75.07  ? 551  LEU A N     1 
ATOM   4380  C  CA    . LEU A  1  551  ? 251.223 249.405 199.145 1.00 75.07  ? 551  LEU A CA    1 
ATOM   4381  C  C     . LEU A  1  551  ? 251.172 250.922 199.023 1.00 75.07  ? 551  LEU A C     1 
ATOM   4382  O  O     . LEU A  1  551  ? 252.146 251.539 198.578 1.00 75.07  ? 551  LEU A O     1 
ATOM   4383  C  CB    . LEU A  1  551  ? 250.754 248.760 197.840 1.00 75.07  ? 551  LEU A CB    1 
ATOM   4384  C  CG    . LEU A  1  551  ? 250.959 247.249 197.720 1.00 75.07  ? 551  LEU A CG    1 
ATOM   4385  C  CD1   . LEU A  1  551  ? 250.297 246.720 196.457 1.00 75.07  ? 551  LEU A CD1   1 
ATOM   4386  C  CD2   . LEU A  1  551  ? 252.440 246.906 197.730 1.00 75.07  ? 551  LEU A CD2   1 
ATOM   4387  N  N     . LEU A  1  552  ? 250.053 251.537 199.411 1.00 73.41  ? 552  LEU A N     1 
ATOM   4388  C  CA    . LEU A  1  552  ? 249.942 252.990 199.338 1.00 73.41  ? 552  LEU A CA    1 
ATOM   4389  C  C     . LEU A  1  552  ? 250.837 253.660 200.371 1.00 73.41  ? 552  LEU A C     1 
ATOM   4390  O  O     . LEU A  1  552  ? 251.562 254.612 200.056 1.00 73.41  ? 552  LEU A O     1 
ATOM   4391  C  CB    . LEU A  1  552  ? 248.484 253.407 199.535 1.00 73.41  ? 552  LEU A CB    1 
ATOM   4392  C  CG    . LEU A  1  552  ? 248.192 254.910 199.509 1.00 73.41  ? 552  LEU A CG    1 
ATOM   4393  C  CD1   . LEU A  1  552  ? 248.504 255.495 198.141 1.00 73.41  ? 552  LEU A CD1   1 
ATOM   4394  C  CD2   . LEU A  1  552  ? 246.744 255.172 199.891 1.00 73.41  ? 552  LEU A CD2   1 
ATOM   4395  N  N     . THR A  1  553  ? 250.806 253.175 201.610 1.00 76.51  ? 553  THR A N     1 
ATOM   4396  C  CA    . THR A  1  553  ? 251.558 253.774 202.704 1.00 76.51  ? 553  THR A CA    1 
ATOM   4397  C  C     . THR A  1  553  ? 252.998 253.287 202.772 1.00 76.51  ? 553  THR A C     1 
ATOM   4398  O  O     . THR A  1  553  ? 253.681 253.552 203.767 1.00 76.51  ? 553  THR A O     1 
ATOM   4399  C  CB    . THR A  1  553  ? 250.859 253.497 204.038 1.00 76.51  ? 553  THR A CB    1 
ATOM   4400  O  OG1   . THR A  1  553  ? 250.752 252.082 204.244 1.00 76.51  ? 553  THR A OG1   1 
ATOM   4401  C  CG2   . THR A  1  553  ? 249.469 254.118 204.049 1.00 76.51  ? 553  THR A CG2   1 
ATOM   4402  N  N     . LEU A  1  554  ? 253.479 252.586 201.748 1.00 81.69  ? 554  LEU A N     1 
ATOM   4403  C  CA    . LEU A  1  554  ? 254.875 252.173 201.727 1.00 81.69  ? 554  LEU A CA    1 
ATOM   4404  C  C     . LEU A  1  554  ? 255.785 253.386 201.571 1.00 81.69  ? 554  LEU A C     1 
ATOM   4405  O  O     . LEU A  1  554  ? 255.420 254.391 200.955 1.00 81.69  ? 554  LEU A O     1 
ATOM   4406  C  CB    . LEU A  1  554  ? 255.129 251.180 200.592 1.00 81.69  ? 554  LEU A CB    1 
ATOM   4407  C  CG    . LEU A  1  554  ? 254.731 249.722 200.838 1.00 81.69  ? 554  LEU A CG    1 
ATOM   4408  C  CD1   . LEU A  1  554  ? 254.990 248.882 199.599 1.00 81.69  ? 554  LEU A CD1   1 
ATOM   4409  C  CD2   . LEU A  1  554  ? 255.473 249.145 202.038 1.00 81.69  ? 554  LEU A CD2   1 
ATOM   4410  N  N     . LYS A  1  555  ? 256.986 253.278 202.142 1.00 89.88  ? 555  LYS A N     1 
ATOM   4411  C  CA    . LYS A  1  555  ? 257.943 254.376 202.072 1.00 89.88  ? 555  LYS A CA    1 
ATOM   4412  C  C     . LYS A  1  555  ? 258.431 254.625 200.651 1.00 89.88  ? 555  LYS A C     1 
ATOM   4413  O  O     . LYS A  1  555  ? 258.998 255.688 200.380 1.00 89.88  ? 555  LYS A O     1 
ATOM   4414  C  CB    . LYS A  1  555  ? 259.129 254.086 202.992 1.00 89.88  ? 555  LYS A CB    1 
ATOM   4415  C  CG    . LYS A  1  555  ? 259.927 255.316 203.393 1.00 89.88  ? 555  LYS A CG    1 
ATOM   4416  C  CD    . LYS A  1  555  ? 261.057 254.972 204.358 1.00 89.88  ? 555  LYS A CD    1 
ATOM   4417  C  CE    . LYS A  1  555  ? 260.533 254.454 205.690 1.00 89.88  ? 555  LYS A CE    1 
ATOM   4418  N  NZ    . LYS A  1  555  ? 261.625 254.266 206.682 1.00 89.88  ? 555  LYS A NZ    1 
ATOM   4419  N  N     . ASP A  1  556  ? 258.221 253.671 199.740 1.00 97.87  ? 556  ASP A N     1 
ATOM   4420  C  CA    . ASP A  1  556  ? 258.639 253.847 198.356 1.00 97.87  ? 556  ASP A CA    1 
ATOM   4421  C  C     . ASP A  1  556  ? 257.664 254.702 197.556 1.00 97.87  ? 556  ASP A C     1 
ATOM   4422  O  O     . ASP A  1  556  ? 258.038 255.213 196.494 1.00 97.87  ? 556  ASP A O     1 
ATOM   4423  C  CB    . ASP A  1  556  ? 258.795 252.484 197.679 1.00 97.87  ? 556  ASP A CB    1 
ATOM   4424  C  CG    . ASP A  1  556  ? 259.973 251.696 198.221 1.00 97.87  ? 556  ASP A CG    1 
ATOM   4425  O  OD1   . ASP A  1  556  ? 261.027 252.311 198.483 1.00 97.87  ? 556  ASP A OD1   1 
ATOM   4426  O  OD2   . ASP A  1  556  ? 259.844 250.466 198.384 1.00 97.87  ? 556  ASP A OD2   1 
ATOM   4427  N  N     . THR A  1  557  ? 256.435 254.867 198.033 1.00 83.68  ? 557  THR A N     1 
ATOM   4428  C  CA    . THR A  1  557  ? 255.434 255.611 197.278 1.00 83.68  ? 557  THR A CA    1 
ATOM   4429  C  C     . THR A  1  557  ? 255.762 257.099 197.274 1.00 83.68  ? 557  THR A C     1 
ATOM   4430  O  O     . THR A  1  557  ? 255.947 257.710 198.333 1.00 83.68  ? 557  THR A O     1 
ATOM   4431  C  CB    . THR A  1  557  ? 254.042 255.382 197.866 1.00 83.68  ? 557  THR A CB    1 
ATOM   4432  O  OG1   . THR A  1  557  ? 254.041 255.725 199.258 1.00 83.68  ? 557  THR A OG1   1 
ATOM   4433  C  CG2   . THR A  1  557  ? 253.625 253.931 197.702 1.00 83.68  ? 557  THR A CG2   1 
ATOM   4434  N  N     . PHE A  1  558  ? 255.829 257.680 196.080 1.00 78.50  ? 558  PHE A N     1 
ATOM   4435  C  CA    . PHE A  1  558  ? 256.027 259.119 195.921 1.00 78.50  ? 558  PHE A CA    1 
ATOM   4436  C  C     . PHE A  1  558  ? 255.225 259.555 194.705 1.00 78.50  ? 558  PHE A C     1 
ATOM   4437  O  O     . PHE A  1  558  ? 255.562 259.189 193.575 1.00 78.50  ? 558  PHE A O     1 
ATOM   4438  C  CB    . PHE A  1  558  ? 257.506 259.461 195.761 1.00 78.50  ? 558  PHE A CB    1 
ATOM   4439  C  CG    . PHE A  1  558  ? 258.320 259.244 197.005 1.00 78.50  ? 558  PHE A CG    1 
ATOM   4440  C  CD1   . PHE A  1  558  ? 258.391 260.226 197.980 1.00 78.50  ? 558  PHE A CD1   1 
ATOM   4441  C  CD2   . PHE A  1  558  ? 259.014 258.062 197.198 1.00 78.50  ? 558  PHE A CD2   1 
ATOM   4442  C  CE1   . PHE A  1  558  ? 259.138 260.030 199.127 1.00 78.50  ? 558  PHE A CE1   1 
ATOM   4443  C  CE2   . PHE A  1  558  ? 259.762 257.861 198.344 1.00 78.50  ? 558  PHE A CE2   1 
ATOM   4444  C  CZ    . PHE A  1  558  ? 259.825 258.846 199.307 1.00 78.50  ? 558  PHE A CZ    1 
ATOM   4445  N  N     . PHE A  1  559  ? 254.172 260.335 194.935 1.00 78.66  ? 559  PHE A N     1 
ATOM   4446  C  CA    . PHE A  1  559  ? 253.243 260.737 193.892 1.00 78.66  ? 559  PHE A CA    1 
ATOM   4447  C  C     . PHE A  1  559  ? 253.441 262.208 193.554 1.00 78.66  ? 559  PHE A C     1 
ATOM   4448  O  O     . PHE A  1  559  ? 253.753 263.020 194.431 1.00 78.66  ? 559  PHE A O     1 
ATOM   4449  C  CB    . PHE A  1  559  ? 251.794 260.500 194.328 1.00 78.66  ? 559  PHE A CB    1 
ATOM   4450  C  CG    . PHE A  1  559  ? 251.539 259.123 194.870 1.00 78.66  ? 559  PHE A CG    1 
ATOM   4451  C  CD1   . PHE A  1  559  ? 252.201 258.023 194.353 1.00 78.66  ? 559  PHE A CD1   1 
ATOM   4452  C  CD2   . PHE A  1  559  ? 250.638 258.930 195.904 1.00 78.66  ? 559  PHE A CD2   1 
ATOM   4453  C  CE1   . PHE A  1  559  ? 251.969 256.757 194.853 1.00 78.66  ? 559  PHE A CE1   1 
ATOM   4454  C  CE2   . PHE A  1  559  ? 250.402 257.667 196.409 1.00 78.66  ? 559  PHE A CE2   1 
ATOM   4455  C  CZ    . PHE A  1  559  ? 251.067 256.580 195.884 1.00 78.66  ? 559  PHE A CZ    1 
ATOM   4456  N  N     . ASP A  1  560  ? 253.256 262.545 192.281 1.00 87.63  ? 560  ASP A N     1 
ATOM   4457  C  CA    . ASP A  1  560  ? 253.335 263.929 191.835 1.00 87.63  ? 560  ASP A CA    1 
ATOM   4458  C  C     . ASP A  1  560  ? 252.022 264.636 192.170 1.00 87.63  ? 560  ASP A C     1 
ATOM   4459  O  O     . ASP A  1  560  ? 251.155 264.099 192.866 1.00 87.63  ? 560  ASP A O     1 
ATOM   4460  C  CB    . ASP A  1  560  ? 253.655 263.988 190.344 1.00 87.63  ? 560  ASP A CB    1 
ATOM   4461  C  CG    . ASP A  1  560  ? 252.569 263.362 189.489 1.00 87.63  ? 560  ASP A CG    1 
ATOM   4462  O  OD1   . ASP A  1  560  ? 251.920 262.404 189.958 1.00 87.63  ? 560  ASP A OD1   1 
ATOM   4463  O  OD2   . ASP A  1  560  ? 252.365 263.829 188.351 1.00 87.63  ? 560  ASP A OD2   1 
ATOM   4464  N  N     . ARG A  1  561  ? 251.858 265.865 191.673 1.00 87.16  ? 561  ARG A N     1 
ATOM   4465  C  CA    . ARG A  1  561  ? 250.640 266.614 191.960 1.00 87.16  ? 561  ARG A CA    1 
ATOM   4466  C  C     . ARG A  1  561  ? 249.439 266.015 191.239 1.00 87.16  ? 561  ARG A C     1 
ATOM   4467  O  O     . ARG A  1  561  ? 248.353 265.904 191.818 1.00 87.16  ? 561  ARG A O     1 
ATOM   4468  C  CB    . ARG A  1  561  ? 250.824 268.081 191.572 1.00 87.16  ? 561  ARG A CB    1 
ATOM   4469  C  CG    . ARG A  1  561  ? 249.649 268.973 191.944 1.00 87.16  ? 561  ARG A CG    1 
ATOM   4470  C  CD    . ARG A  1  561  ? 250.037 270.444 191.937 1.00 87.16  ? 561  ARG A CD    1 
ATOM   4471  N  NE    . ARG A  1  561  ? 250.479 270.896 190.619 1.00 87.16  ? 561  ARG A NE    1 
ATOM   4472  C  CZ    . ARG A  1  561  ? 249.677 271.379 189.675 1.00 87.16  ? 561  ARG A CZ    1 
ATOM   4473  N  NH1   . ARG A  1  561  ? 248.369 271.478 189.885 1.00 87.16  ? 561  ARG A NH1   1 
ATOM   4474  N  NH2   . ARG A  1  561  ? 250.182 271.763 188.511 1.00 87.16  ? 561  ARG A NH2   1 
ATOM   4475  N  N     . ALA A  1  562  ? 249.616 265.609 189.982 1.00 86.73  ? 562  ALA A N     1 
ATOM   4476  C  CA    . ALA A  1  562  ? 248.493 265.088 189.208 1.00 86.73  ? 562  ALA A CA    1 
ATOM   4477  C  C     . ALA A  1  562  ? 247.955 263.795 189.812 1.00 86.73  ? 562  ALA A C     1 
ATOM   4478  O  O     . ALA A  1  562  ? 246.751 263.668 190.061 1.00 86.73  ? 562  ALA A O     1 
ATOM   4479  C  CB    . ALA A  1  562  ? 248.920 264.864 187.757 1.00 86.73  ? 562  ALA A CB    1 
ATOM   4480  N  N     . LYS A  1  563  ? 248.839 262.820 190.052 1.00 82.98  ? 563  LYS A N     1 
ATOM   4481  C  CA    . LYS A  1  563  ? 248.392 261.536 190.584 1.00 82.98  ? 563  LYS A CA    1 
ATOM   4482  C  C     . LYS A  1  563  ? 247.818 261.688 191.987 1.00 82.98  ? 563  LYS A C     1 
ATOM   4483  O  O     . LYS A  1  563  ? 246.811 261.055 192.323 1.00 82.98  ? 563  LYS A O     1 
ATOM   4484  C  CB    . LYS A  1  563  ? 249.552 260.540 190.580 1.00 82.98  ? 563  LYS A CB    1 
ATOM   4485  C  CG    . LYS A  1  563  ? 249.206 259.155 191.120 1.00 82.98  ? 563  LYS A CG    1 
ATOM   4486  C  CD    . LYS A  1  563  ? 248.036 258.511 190.380 1.00 82.98  ? 563  LYS A CD    1 
ATOM   4487  C  CE    . LYS A  1  563  ? 248.324 258.334 188.898 1.00 82.98  ? 563  LYS A CE    1 
ATOM   4488  N  NZ    . LYS A  1  563  ? 247.223 257.620 188.196 1.00 82.98  ? 563  LYS A NZ    1 
ATOM   4489  N  N     . ALA A  1  564  ? 248.448 262.517 192.821 1.00 83.34  ? 564  ALA A N     1 
ATOM   4490  C  CA    . ALA A  1  564  ? 247.927 262.743 194.165 1.00 83.34  ? 564  ALA A CA    1 
ATOM   4491  C  C     . ALA A  1  564  ? 246.539 263.370 194.116 1.00 83.34  ? 564  ALA A C     1 
ATOM   4492  O  O     . ALA A  1  564  ? 245.626 262.933 194.826 1.00 83.34  ? 564  ALA A O     1 
ATOM   4493  C  CB    . ALA A  1  564  ? 248.888 263.624 194.959 1.00 83.34  ? 564  ALA A CB    1 
ATOM   4494  N  N     . CYS A  1  565  ? 246.363 264.398 193.282 1.00 86.17  ? 565  CYS A N     1 
ATOM   4495  C  CA    . CYS A  1  565  ? 245.057 265.034 193.164 1.00 86.17  ? 565  CYS A CA    1 
ATOM   4496  C  C     . CYS A  1  565  ? 244.013 264.053 192.650 1.00 86.17  ? 565  CYS A C     1 
ATOM   4497  O  O     . CYS A  1  565  ? 242.861 264.069 193.098 1.00 86.17  ? 565  CYS A O     1 
ATOM   4498  C  CB    . CYS A  1  565  ? 245.151 266.254 192.247 1.00 86.17  ? 565  CYS A CB    1 
ATOM   4499  S  SG    . CYS A  1  565  ? 246.070 267.645 192.951 1.00 86.17  ? 565  CYS A SG    1 
ATOM   4500  N  N     . GLN A  1  566  ? 244.396 263.184 191.714 1.00 82.67  ? 566  GLN A N     1 
ATOM   4501  C  CA    . GLN A  1  566  ? 243.453 262.194 191.198 1.00 82.67  ? 566  GLN A CA    1 
ATOM   4502  C  C     . GLN A  1  566  ? 243.040 261.216 192.291 1.00 82.67  ? 566  GLN A C     1 
ATOM   4503  O  O     . GLN A  1  566  ? 241.852 260.910 192.454 1.00 82.67  ? 566  GLN A O     1 
ATOM   4504  C  CB    . GLN A  1  566  ? 244.075 261.452 190.013 1.00 82.67  ? 566  GLN A CB    1 
ATOM   4505  C  CG    . GLN A  1  566  ? 243.164 260.418 189.371 1.00 82.67  ? 566  GLN A CG    1 
ATOM   4506  C  CD    . GLN A  1  566  ? 241.910 261.027 188.774 1.00 82.67  ? 566  GLN A CD    1 
ATOM   4507  O  OE1   . GLN A  1  566  ? 241.803 262.247 188.640 1.00 82.67  ? 566  GLN A OE1   1 
ATOM   4508  N  NE2   . GLN A  1  566  ? 240.953 260.182 188.415 1.00 82.67  ? 566  GLN A NE2   1 
ATOM   4509  N  N     . ILE A  1  567  ? 244.014 260.708 193.050 1.00 79.07  ? 567  ILE A N     1 
ATOM   4510  C  CA    . ILE A  1  567  ? 243.706 259.749 194.106 1.00 79.07  ? 567  ILE A CA    1 
ATOM   4511  C  C     . ILE A  1  567  ? 242.851 260.404 195.182 1.00 79.07  ? 567  ILE A C     1 
ATOM   4512  O  O     . ILE A  1  567  ? 242.017 259.746 195.819 1.00 79.07  ? 567  ILE A O     1 
ATOM   4513  C  CB    . ILE A  1  567  ? 245.006 259.161 194.690 1.00 79.07  ? 567  ILE A CB    1 
ATOM   4514  C  CG1   . ILE A  1  567  ? 245.740 258.350 193.620 1.00 79.07  ? 567  ILE A CG1   1 
ATOM   4515  C  CG2   . ILE A  1  567  ? 244.696 258.296 195.908 1.00 79.07  ? 567  ILE A CG2   1 
ATOM   4516  C  CD1   . ILE A  1  567  ? 247.118 257.879 194.034 1.00 79.07  ? 567  ILE A CD1   1 
ATOM   4517  N  N     . ILE A  1  568  ? 243.040 261.706 195.408 1.00 77.22  ? 568  ILE A N     1 
ATOM   4518  C  CA    . ILE A  1  568  ? 242.244 262.399 196.414 1.00 77.22  ? 568  ILE A CA    1 
ATOM   4519  C  C     . ILE A  1  568  ? 240.824 262.629 195.910 1.00 77.22  ? 568  ILE A C     1 
ATOM   4520  O  O     . ILE A  1  568  ? 239.856 262.492 196.669 1.00 77.22  ? 568  ILE A O     1 
ATOM   4521  C  CB    . ILE A  1  568  ? 242.927 263.718 196.818 1.00 77.22  ? 568  ILE A CB    1 
ATOM   4522  C  CG1   . ILE A  1  568  ? 244.227 263.420 197.573 1.00 77.22  ? 568  ILE A CG1   1 
ATOM   4523  C  CG2   . ILE A  1  568  ? 241.990 264.563 197.671 1.00 77.22  ? 568  ILE A CG2   1 
ATOM   4524  C  CD1   . ILE A  1  568  ? 245.087 264.640 197.843 1.00 77.22  ? 568  ILE A CD1   1 
ATOM   4525  N  N     . ALA A  1  569  ? 240.672 262.988 194.634 1.00 80.30  ? 569  ALA A N     1 
ATOM   4526  C  CA    . ALA A  1  569  ? 239.341 263.182 194.070 1.00 80.30  ? 569  ALA A CA    1 
ATOM   4527  C  C     . ALA A  1  569  ? 238.589 261.872 193.896 1.00 80.30  ? 569  ALA A C     1 
ATOM   4528  O  O     . ALA A  1  569  ? 237.357 261.890 193.781 1.00 80.30  ? 569  ALA A O     1 
ATOM   4529  C  CB    . ALA A  1  569  ? 239.437 263.894 192.721 1.00 80.30  ? 569  ALA A CB    1 
ATOM   4530  N  N     . SER A  1  570  ? 239.296 260.741 193.870 1.00 80.08  ? 570  SER A N     1 
ATOM   4531  C  CA    . SER A  1  570  ? 238.632 259.456 193.679 1.00 80.08  ? 570  SER A CA    1 
ATOM   4532  C  C     . SER A  1  570  ? 237.549 259.190 194.720 1.00 80.08  ? 570  SER A C     1 
ATOM   4533  O  O     . SER A  1  570  ? 236.664 258.364 194.474 1.00 80.08  ? 570  SER A O     1 
ATOM   4534  C  CB    . SER A  1  570  ? 239.666 258.329 193.717 1.00 80.08  ? 570  SER A CB    1 
ATOM   4535  O  OG    . SER A  1  570  ? 240.350 258.305 194.958 1.00 80.08  ? 570  SER A OG    1 
ATOM   4536  N  N     . ILE A  1  571  ? 237.590 259.868 195.872 1.00 79.47  ? 571  ILE A N     1 
ATOM   4537  C  CA    . ILE A  1  571  ? 236.606 259.645 196.930 1.00 79.47  ? 571  ILE A CA    1 
ATOM   4538  C  C     . ILE A  1  571  ? 235.563 260.752 197.013 1.00 79.47  ? 571  ILE A C     1 
ATOM   4539  O  O     . ILE A  1  571  ? 234.577 260.599 197.751 1.00 79.47  ? 571  ILE A O     1 
ATOM   4540  C  CB    . ILE A  1  571  ? 237.291 259.492 198.305 1.00 79.47  ? 571  ILE A CB    1 
ATOM   4541  C  CG1   . ILE A  1  571  ? 237.880 260.829 198.766 1.00 79.47  ? 571  ILE A CG1   1 
ATOM   4542  C  CG2   . ILE A  1  571  ? 238.372 258.431 198.239 1.00 79.47  ? 571  ILE A CG2   1 
ATOM   4543  C  CD1   . ILE A  1  571  ? 238.731 260.728 200.017 1.00 79.47  ? 571  ILE A CD1   1 
ATOM   4544  N  N     . LEU A  1  572  ? 235.742 261.854 196.285 1.00 87.38  ? 572  LEU A N     1 
ATOM   4545  C  CA    . LEU A  1  572  ? 234.841 263.004 196.385 1.00 87.38  ? 572  LEU A CA    1 
ATOM   4546  C  C     . LEU A  1  572  ? 233.552 262.708 195.617 1.00 87.38  ? 572  LEU A C     1 
ATOM   4547  O  O     . LEU A  1  572  ? 233.289 263.227 194.532 1.00 87.38  ? 572  LEU A O     1 
ATOM   4548  C  CB    . LEU A  1  572  ? 235.529 264.260 195.869 1.00 87.38  ? 572  LEU A CB    1 
ATOM   4549  C  CG    . LEU A  1  572  ? 236.823 264.638 196.596 1.00 87.38  ? 572  LEU A CG    1 
ATOM   4550  C  CD1   . LEU A  1  572  ? 237.457 265.861 195.959 1.00 87.38  ? 572  LEU A CD1   1 
ATOM   4551  C  CD2   . LEU A  1  572  ? 236.556 264.883 198.075 1.00 87.38  ? 572  LEU A CD2   1 
ATOM   4552  N  N     . VAL A  1  573  ? 232.733 261.845 196.219 1.00 91.74  ? 573  VAL A N     1 
ATOM   4553  C  CA    . VAL A  1  573  ? 231.428 261.485 195.682 1.00 91.74  ? 573  VAL A CA    1 
ATOM   4554  C  C     . VAL A  1  573  ? 230.446 261.350 196.838 1.00 91.74  ? 573  VAL A C     1 
ATOM   4555  O  O     . VAL A  1  573  ? 230.817 261.015 197.966 1.00 91.74  ? 573  VAL A O     1 
ATOM   4556  C  CB    . VAL A  1  573  ? 231.476 260.178 194.855 1.00 91.74  ? 573  VAL A CB    1 
ATOM   4557  C  CG1   . VAL A  1  573  ? 232.237 260.403 193.557 1.00 91.74  ? 573  VAL A CG1   1 
ATOM   4558  C  CG2   . VAL A  1  573  ? 232.115 259.053 195.661 1.00 91.74  ? 573  VAL A CG2   1 
ATOM   4559  N  N     . GLY A  1  574  ? 229.176 261.616 196.542 1.00 99.14  ? 574  GLY A N     1 
ATOM   4560  C  CA    . GLY A  1  574  ? 228.159 261.551 197.579 1.00 99.14  ? 574  GLY A CA    1 
ATOM   4561  C  C     . GLY A  1  574  ? 228.255 262.737 198.521 1.00 99.14  ? 574  GLY A C     1 
ATOM   4562  O  O     . GLY A  1  574  ? 228.478 263.880 198.105 1.00 99.14  ? 574  GLY A O     1 
ATOM   4563  N  N     . LYS A  1  575  ? 228.083 262.463 199.819 1.00 101.02 ? 575  LYS A N     1 
ATOM   4564  C  CA    . LYS A  1  575  ? 228.143 263.525 200.815 1.00 101.02 ? 575  LYS A CA    1 
ATOM   4565  C  C     . LYS A  1  575  ? 229.494 264.228 200.824 1.00 101.02 ? 575  LYS A C     1 
ATOM   4566  O  O     . LYS A  1  575  ? 229.592 265.352 201.330 1.00 101.02 ? 575  LYS A O     1 
ATOM   4567  C  CB    . LYS A  1  575  ? 227.846 262.963 202.207 1.00 101.02 ? 575  LYS A CB    1 
ATOM   4568  C  CG    . LYS A  1  575  ? 228.780 261.844 202.647 1.00 101.02 ? 575  LYS A CG    1 
ATOM   4569  C  CD    . LYS A  1  575  ? 228.648 261.555 204.138 1.00 101.02 ? 575  LYS A CD    1 
ATOM   4570  C  CE    . LYS A  1  575  ? 227.246 261.089 204.511 1.00 101.02 ? 575  LYS A CE    1 
ATOM   4571  N  NZ    . LYS A  1  575  ? 227.130 260.792 205.964 1.00 101.02 ? 575  LYS A NZ    1 
ATOM   4572  N  N     . ASP A  1  576  ? 230.534 263.599 200.277 1.00 102.15 ? 576  ASP A N     1 
ATOM   4573  C  CA    . ASP A  1  576  ? 231.854 264.209 200.189 1.00 102.15 ? 576  ASP A CA    1 
ATOM   4574  C  C     . ASP A  1  576  ? 231.963 265.221 199.053 1.00 102.15 ? 576  ASP A C     1 
ATOM   4575  O  O     . ASP A  1  576  ? 233.062 265.722 198.792 1.00 102.15 ? 576  ASP A O     1 
ATOM   4576  C  CB    . ASP A  1  576  ? 232.919 263.124 200.016 1.00 102.15 ? 576  ASP A CB    1 
ATOM   4577  C  CG    . ASP A  1  576  ? 232.959 262.155 201.183 1.00 102.15 ? 576  ASP A CG    1 
ATOM   4578  O  OD1   . ASP A  1  576  ? 232.641 262.574 202.316 1.00 102.15 ? 576  ASP A OD1   1 
ATOM   4579  O  OD2   . ASP A  1  576  ? 233.307 260.976 200.967 1.00 102.15 ? 576  ASP A OD2   1 
ATOM   4580  N  N     . GLU A  1  577  ? 230.857 265.528 198.374 1.00 105.52 ? 577  GLU A N     1 
ATOM   4581  C  CA    . GLU A  1  577  ? 230.857 266.519 197.304 1.00 105.52 ? 577  GLU A CA    1 
ATOM   4582  C  C     . GLU A  1  577  ? 230.656 267.940 197.811 1.00 105.52 ? 577  GLU A C     1 
ATOM   4583  O  O     . GLU A  1  577  ? 230.727 268.877 197.009 1.00 105.52 ? 577  GLU A O     1 
ATOM   4584  C  CB    . GLU A  1  577  ? 229.764 266.181 196.286 1.00 105.52 ? 577  GLU A CB    1 
ATOM   4585  C  CG    . GLU A  1  577  ? 229.991 264.872 195.546 1.00 105.52 ? 577  GLU A CG    1 
ATOM   4586  C  CD    . GLU A  1  577  ? 228.886 264.564 194.555 1.00 105.52 ? 577  GLU A CD    1 
ATOM   4587  O  OE1   . GLU A  1  577  ? 227.927 265.360 194.464 1.00 105.52 ? 577  GLU A OE1   1 
ATOM   4588  O  OE2   . GLU A  1  577  ? 228.977 263.527 193.862 1.00 105.52 ? 577  GLU A OE2   1 
ATOM   4589  N  N     . LYS A  1  578  ? 230.409 268.126 199.109 1.00 105.10 ? 578  LYS A N     1 
ATOM   4590  C  CA    . LYS A  1  578  ? 230.183 269.440 199.695 1.00 105.10 ? 578  LYS A CA    1 
ATOM   4591  C  C     . LYS A  1  578  ? 231.263 269.787 200.717 1.00 105.10 ? 578  LYS A C     1 
ATOM   4592  O  O     . LYS A  1  578  ? 230.985 270.428 201.733 1.00 105.10 ? 578  LYS A O     1 
ATOM   4593  C  CB    . LYS A  1  578  ? 228.800 269.512 200.341 1.00 105.10 ? 578  LYS A CB    1 
ATOM   4594  C  CG    . LYS A  1  578  ? 227.653 269.136 199.414 1.00 105.10 ? 578  LYS A CG    1 
ATOM   4595  C  CD    . LYS A  1  578  ? 227.550 270.086 198.229 1.00 105.10 ? 578  LYS A CD    1 
ATOM   4596  C  CE    . LYS A  1  578  ? 226.357 269.748 197.349 1.00 105.10 ? 578  LYS A CE    1 
ATOM   4597  N  NZ    . LYS A  1  578  ? 226.435 268.367 196.799 1.00 105.10 ? 578  LYS A NZ    1 
ATOM   4598  N  N     . ILE A  1  579  ? 232.501 269.369 200.457 1.00 96.68  ? 579  ILE A N     1 
ATOM   4599  C  CA    . ILE A  1  579  ? 233.617 269.612 201.362 1.00 96.68  ? 579  ILE A CA    1 
ATOM   4600  C  C     . ILE A  1  579  ? 234.840 270.001 200.545 1.00 96.68  ? 579  ILE A C     1 
ATOM   4601  O  O     . ILE A  1  579  ? 234.970 269.642 199.371 1.00 96.68  ? 579  ILE A O     1 
ATOM   4602  C  CB    . ILE A  1  579  ? 233.921 268.379 202.243 1.00 96.68  ? 579  ILE A CB    1 
ATOM   4603  C  CG1   . ILE A  1  579  ? 234.215 267.156 201.369 1.00 96.68  ? 579  ILE A CG1   1 
ATOM   4604  C  CG2   . ILE A  1  579  ? 232.755 268.101 203.179 1.00 96.68  ? 579  ILE A CG2   1 
ATOM   4605  C  CD1   . ILE A  1  579  ? 234.578 265.913 202.155 1.00 96.68  ? 579  ILE A CD1   1 
ATOM   4606  N  N     . LYS A  1  580  ? 235.743 270.743 201.178 1.00 97.69  ? 580  LYS A N     1 
ATOM   4607  C  CA    . LYS A  1  580  ? 236.967 271.173 200.519 1.00 97.69  ? 580  LYS A CA    1 
ATOM   4608  C  C     . LYS A  1  580  ? 237.989 270.043 200.505 1.00 97.69  ? 580  LYS A C     1 
ATOM   4609  O  O     . LYS A  1  580  ? 238.005 269.178 201.385 1.00 97.69  ? 580  LYS A O     1 
ATOM   4610  C  CB    . LYS A  1  580  ? 237.553 272.401 201.217 1.00 97.69  ? 580  LYS A CB    1 
ATOM   4611  C  CG    . LYS A  1  580  ? 238.689 273.065 200.454 1.00 97.69  ? 580  LYS A CG    1 
ATOM   4612  C  CD    . LYS A  1  580  ? 239.155 274.337 201.146 1.00 97.69  ? 580  LYS A CD    1 
ATOM   4613  C  CE    . LYS A  1  580  ? 240.237 275.042 200.343 1.00 97.69  ? 580  LYS A CE    1 
ATOM   4614  N  NZ    . LYS A  1  580  ? 239.750 275.480 199.004 1.00 97.69  ? 580  LYS A NZ    1 
ATOM   4615  N  N     . VAL A  1  581  ? 238.851 270.058 199.487 1.00 93.95  ? 581  VAL A N     1 
ATOM   4616  C  CA    . VAL A  1  581  ? 239.815 268.976 199.314 1.00 93.95  ? 581  VAL A CA    1 
ATOM   4617  C  C     . VAL A  1  581  ? 240.899 269.042 200.382 1.00 93.95  ? 581  VAL A C     1 
ATOM   4618  O  O     . VAL A  1  581  ? 241.266 268.021 200.975 1.00 93.95  ? 581  VAL A O     1 
ATOM   4619  C  CB    . VAL A  1  581  ? 240.416 269.021 197.899 1.00 93.95  ? 581  VAL A CB    1 
ATOM   4620  C  CG1   . VAL A  1  581  ? 241.502 267.969 197.756 1.00 93.95  ? 581  VAL A CG1   1 
ATOM   4621  C  CG2   . VAL A  1  581  ? 239.327 268.822 196.853 1.00 93.95  ? 581  VAL A CG2   1 
ATOM   4622  N  N     . ARG A  1  582  ? 241.434 270.235 200.641 1.00 94.52  ? 582  ARG A N     1 
ATOM   4623  C  CA    . ARG A  1  582  ? 242.521 270.417 201.603 1.00 94.52  ? 582  ARG A CA    1 
ATOM   4624  C  C     . ARG A  1  582  ? 243.742 269.592 201.193 1.00 94.52  ? 582  ARG A C     1 
ATOM   4625  O  O     . ARG A  1  582  ? 244.169 268.666 201.888 1.00 94.52  ? 582  ARG A O     1 
ATOM   4626  C  CB    . ARG A  1  582  ? 242.059 270.057 203.019 1.00 94.52  ? 582  ARG A CB    1 
ATOM   4627  C  CG    . ARG A  1  582  ? 243.088 270.335 204.105 1.00 94.52  ? 582  ARG A CG    1 
ATOM   4628  C  CD    . ARG A  1  582  ? 242.688 269.695 205.424 1.00 94.52  ? 582  ARG A CD    1 
ATOM   4629  N  NE    . ARG A  1  582  ? 243.724 269.848 206.441 1.00 94.52  ? 582  ARG A NE    1 
ATOM   4630  C  CZ    . ARG A  1  582  ? 244.775 269.041 206.572 1.00 94.52  ? 582  ARG A CZ    1 
ATOM   4631  N  NH1   . ARG A  1  582  ? 244.944 268.015 205.747 1.00 94.52  ? 582  ARG A NH1   1 
ATOM   4632  N  NH2   . ARG A  1  582  ? 245.663 269.262 207.530 1.00 94.52  ? 582  ARG A NH2   1 
ATOM   4633  N  N     . LEU A  1  583  ? 244.295 269.939 200.040 1.00 88.77  ? 583  LEU A N     1 
ATOM   4634  C  CA    . LEU A  1  583  ? 245.491 269.270 199.544 1.00 88.77  ? 583  LEU A CA    1 
ATOM   4635  C  C     . LEU A  1  583  ? 246.638 269.478 200.529 1.00 88.77  ? 583  LEU A C     1 
ATOM   4636  O  O     . LEU A  1  583  ? 247.032 270.629 200.771 1.00 88.77  ? 583  LEU A O     1 
ATOM   4637  C  CB    . LEU A  1  583  ? 245.870 269.810 198.168 1.00 88.77  ? 583  LEU A CB    1 
ATOM   4638  C  CG    . LEU A  1  583  ? 247.096 269.177 197.502 1.00 88.77  ? 583  LEU A CG    1 
ATOM   4639  C  CD1   . LEU A  1  583  ? 246.859 267.702 197.212 1.00 88.77  ? 583  LEU A CD1   1 
ATOM   4640  C  CD2   . LEU A  1  583  ? 247.456 269.924 196.227 1.00 88.77  ? 583  LEU A CD2   1 
ATOM   4641  N  N     . PRO A  1  584  ? 247.202 268.416 201.112 1.00 79.19  ? 584  PRO A N     1 
ATOM   4642  C  CA    . PRO A  1  584  ? 248.269 268.613 202.092 1.00 79.19  ? 584  PRO A CA    1 
ATOM   4643  C  C     . PRO A  1  584  ? 249.529 269.122 201.423 1.00 79.19  ? 584  PRO A C     1 
ATOM   4644  O  O     . PRO A  1  584  ? 249.744 268.901 200.217 1.00 79.19  ? 584  PRO A O     1 
ATOM   4645  C  CB    . PRO A  1  584  ? 248.471 267.207 202.682 1.00 79.19  ? 584  PRO A CB    1 
ATOM   4646  C  CG    . PRO A  1  584  ? 248.037 266.287 201.604 1.00 79.19  ? 584  PRO A CG    1 
ATOM   4647  C  CD    . PRO A  1  584  ? 246.911 266.987 200.897 1.00 79.19  ? 584  PRO A CD    1 
ATOM   4648  N  N     . PRO A  1  585  ? 250.401 269.820 202.159 1.00 77.11  ? 585  PRO A N     1 
ATOM   4649  C  CA    . PRO A  1  585  ? 251.637 270.302 201.554 1.00 77.11  ? 585  PRO A CA    1 
ATOM   4650  C  C     . PRO A  1  585  ? 252.520 269.145 201.128 1.00 77.11  ? 585  PRO A C     1 
ATOM   4651  O  O     . PRO A  1  585  ? 252.446 268.043 201.703 1.00 77.11  ? 585  PRO A O     1 
ATOM   4652  C  CB    . PRO A  1  585  ? 252.292 271.122 202.681 1.00 77.11  ? 585  PRO A CB    1 
ATOM   4653  C  CG    . PRO A  1  585  ? 251.188 271.445 203.620 1.00 77.11  ? 585  PRO A CG    1 
ATOM   4654  C  CD    . PRO A  1  585  ? 250.248 270.287 203.549 1.00 77.11  ? 585  PRO A CD    1 
ATOM   4655  N  N     . PRO A  1  586  ? 253.374 269.339 200.125 1.00 75.24  ? 586  PRO A N     1 
ATOM   4656  C  CA    . PRO A  1  586  ? 254.271 268.258 199.706 1.00 75.24  ? 586  PRO A CA    1 
ATOM   4657  C  C     . PRO A  1  586  ? 255.423 268.077 200.680 1.00 75.24  ? 586  PRO A C     1 
ATOM   4658  O  O     . PRO A  1  586  ? 255.819 269.002 201.393 1.00 75.24  ? 586  PRO A O     1 
ATOM   4659  C  CB    . PRO A  1  586  ? 254.769 268.724 198.333 1.00 75.24  ? 586  PRO A CB    1 
ATOM   4660  C  CG    . PRO A  1  586  ? 254.717 270.211 198.412 1.00 75.24  ? 586  PRO A CG    1 
ATOM   4661  C  CD    . PRO A  1  586  ? 253.546 270.549 199.301 1.00 75.24  ? 586  PRO A CD    1 
ATOM   4662  N  N     . THR A  1  587  ? 255.963 266.857 200.701 1.00 77.61  ? 587  THR A N     1 
ATOM   4663  C  CA    . THR A  1  587  ? 257.100 266.559 201.568 1.00 77.61  ? 587  THR A CA    1 
ATOM   4664  C  C     . THR A  1  587  ? 258.402 267.054 200.949 1.00 77.61  ? 587  THR A C     1 
ATOM   4665  O  O     . THR A  1  587  ? 259.087 267.912 201.515 1.00 77.61  ? 587  THR A O     1 
ATOM   4666  C  CB    . THR A  1  587  ? 257.172 265.053 201.843 1.00 77.61  ? 587  THR A CB    1 
ATOM   4667  O  OG1   . THR A  1  587  ? 255.933 264.606 202.407 1.00 77.61  ? 587  THR A OG1   1 
ATOM   4668  C  CG2   . THR A  1  587  ? 258.305 264.738 202.807 1.00 77.61  ? 587  THR A CG2   1 
ATOM   4669  N  N     . ILE A  1  588  ? 258.755 266.525 199.779 1.00 79.83  ? 588  ILE A N     1 
ATOM   4670  C  CA    . ILE A  1  588  ? 259.928 266.955 199.030 1.00 79.83  ? 588  ILE A CA    1 
ATOM   4671  C  C     . ILE A  1  588  ? 259.463 267.911 197.942 1.00 79.83  ? 588  ILE A C     1 
ATOM   4672  O  O     . ILE A  1  588  ? 258.577 267.571 197.148 1.00 79.83  ? 588  ILE A O     1 
ATOM   4673  C  CB    . ILE A  1  588  ? 260.680 265.754 198.430 1.00 79.83  ? 588  ILE A CB    1 
ATOM   4674  C  CG1   . ILE A  1  588  ? 261.062 264.764 199.537 1.00 79.83  ? 588  ILE A CG1   1 
ATOM   4675  C  CG2   . ILE A  1  588  ? 261.915 266.220 197.675 1.00 79.83  ? 588  ILE A CG2   1 
ATOM   4676  C  CD1   . ILE A  1  588  ? 261.646 263.462 199.029 1.00 79.83  ? 588  ILE A CD1   1 
ATOM   4677  N  N     . LEU A  1  589  ? 260.059 269.104 197.897 1.00 84.30  ? 589  LEU A N     1 
ATOM   4678  C  CA    . LEU A  1  589  ? 259.571 270.148 197.005 1.00 84.30  ? 589  LEU A CA    1 
ATOM   4679  C  C     . LEU A  1  589  ? 260.670 270.753 196.139 1.00 84.30  ? 589  LEU A C     1 
ATOM   4680  O  O     . LEU A  1  589  ? 260.400 271.181 195.012 1.00 84.30  ? 589  LEU A O     1 
ATOM   4681  C  CB    . LEU A  1  589  ? 258.887 271.252 197.826 1.00 84.30  ? 589  LEU A CB    1 
ATOM   4682  C  CG    . LEU A  1  589  ? 259.694 271.883 198.966 1.00 84.30  ? 589  LEU A CG    1 
ATOM   4683  C  CD1   . LEU A  1  589  ? 260.631 272.976 198.463 1.00 84.30  ? 589  LEU A CD1   1 
ATOM   4684  C  CD2   . LEU A  1  589  ? 258.755 272.430 200.031 1.00 84.30  ? 589  LEU A CD2   1 
ATOM   4685  N  N     . LYS A  1  590  ? 261.913 270.795 196.641 1.00 86.49  ? 590  LYS A N     1 
ATOM   4686  C  CA    . LYS A  1  590  ? 262.967 271.487 195.896 1.00 86.49  ? 590  LYS A CA    1 
ATOM   4687  C  C     . LYS A  1  590  ? 263.424 270.680 194.689 1.00 86.49  ? 590  LYS A C     1 
ATOM   4688  O  O     . LYS A  1  590  ? 263.372 271.201 193.561 1.00 86.49  ? 590  LYS A O     1 
ATOM   4689  C  CB    . LYS A  1  590  ? 264.119 271.850 196.835 1.00 86.49  ? 590  LYS A CB    1 
ATOM   4690  C  CG    . LYS A  1  590  ? 265.367 272.375 196.134 1.00 86.49  ? 590  LYS A CG    1 
ATOM   4691  C  CD    . LYS A  1  590  ? 265.082 273.673 195.394 1.00 86.49  ? 590  LYS A CD    1 
ATOM   4692  C  CE    . LYS A  1  590  ? 266.329 274.206 194.708 1.00 86.49  ? 590  LYS A CE    1 
ATOM   4693  N  NZ    . LYS A  1  590  ? 267.400 274.546 195.684 1.00 86.49  ? 590  LYS A NZ    1 
ATOM   4694  N  N     . PRO A  1  591  ? 263.879 269.426 194.831 1.00 81.70  ? 591  PRO A N     1 
ATOM   4695  C  CA    . PRO A  1  591  ? 264.248 268.660 193.632 1.00 81.70  ? 591  PRO A CA    1 
ATOM   4696  C  C     . PRO A  1  591  ? 263.034 268.386 192.762 1.00 81.70  ? 591  PRO A C     1 
ATOM   4697  O  O     . PRO A  1  591  ? 263.036 268.668 191.560 1.00 81.70  ? 591  PRO A O     1 
ATOM   4698  C  CB    . PRO A  1  591  ? 264.840 267.360 194.198 1.00 81.70  ? 591  PRO A CB    1 
ATOM   4699  C  CG    . PRO A  1  591  ? 265.064 267.613 195.653 1.00 81.70  ? 591  PRO A CG    1 
ATOM   4700  C  CD    . PRO A  1  591  ? 264.047 268.628 196.054 1.00 81.70  ? 591  PRO A CD    1 
ATOM   4701  N  N     . VAL A  1  592  ? 261.986 267.842 193.378 1.00 83.15  ? 592  VAL A N     1 
ATOM   4702  C  CA    . VAL A  1  592  ? 260.730 267.557 192.698 1.00 83.15  ? 592  VAL A CA    1 
ATOM   4703  C  C     . VAL A  1  592  ? 259.623 267.551 193.742 1.00 83.15  ? 592  VAL A C     1 
ATOM   4704  O  O     . VAL A  1  592  ? 259.812 267.089 194.869 1.00 83.15  ? 592  VAL A O     1 
ATOM   4705  C  CB    . VAL A  1  592  ? 260.781 266.211 191.936 1.00 83.15  ? 592  VAL A CB    1 
ATOM   4706  C  CG1   . VAL A  1  592  ? 261.596 266.346 190.655 1.00 83.15  ? 592  VAL A CG1   1 
ATOM   4707  C  CG2   . VAL A  1  592  ? 261.347 265.113 192.829 1.00 83.15  ? 592  VAL A CG2   1 
ATOM   4708  N  N     . THR A  1  593  ? 258.460 268.075 193.360 1.00 79.44  ? 593  THR A N     1 
ATOM   4709  C  CA    . THR A  1  593  ? 257.311 268.149 194.262 1.00 79.44  ? 593  THR A CA    1 
ATOM   4710  C  C     . THR A  1  593  ? 256.626 266.790 194.263 1.00 79.44  ? 593  THR A C     1 
ATOM   4711  O  O     . THR A  1  593  ? 255.902 266.444 193.327 1.00 79.44  ? 593  THR A O     1 
ATOM   4712  C  CB    . THR A  1  593  ? 256.350 269.252 193.839 1.00 79.44  ? 593  THR A CB    1 
ATOM   4713  O  OG1   . THR A  1  593  ? 257.090 270.429 193.492 1.00 79.44  ? 593  THR A OG1   1 
ATOM   4714  C  CG2   . THR A  1  593  ? 255.392 269.582 194.973 1.00 79.44  ? 593  THR A CG2   1 
ATOM   4715  N  N     . LEU A  1  594  ? 256.856 266.014 195.319 1.00 77.33  ? 594  LEU A N     1 
ATOM   4716  C  CA    . LEU A  1  594  ? 256.313 264.671 195.449 1.00 77.33  ? 594  LEU A CA    1 
ATOM   4717  C  C     . LEU A  1  594  ? 255.508 264.561 196.736 1.00 77.33  ? 594  LEU A C     1 
ATOM   4718  O  O     . LEU A  1  594  ? 255.966 264.975 197.805 1.00 77.33  ? 594  LEU A O     1 
ATOM   4719  C  CB    . LEU A  1  594  ? 257.434 263.625 195.445 1.00 77.33  ? 594  LEU A CB    1 
ATOM   4720  C  CG    . LEU A  1  594  ? 258.321 263.600 194.197 1.00 77.33  ? 594  LEU A CG    1 
ATOM   4721  C  CD1   . LEU A  1  594  ? 259.467 262.621 194.382 1.00 77.33  ? 594  LEU A CD1   1 
ATOM   4722  C  CD2   . LEU A  1  594  ? 257.506 263.249 192.961 1.00 77.33  ? 594  LEU A CD2   1 
ATOM   4723  N  N     . TRP A  1  595  ? 254.308 263.999 196.623 1.00 74.44  ? 595  TRP A N     1 
ATOM   4724  C  CA    . TRP A  1  595  ? 253.440 263.753 197.767 1.00 74.44  ? 595  TRP A CA    1 
ATOM   4725  C  C     . TRP A  1  595  ? 253.519 262.277 198.137 1.00 74.44  ? 595  TRP A C     1 
ATOM   4726  O  O     . TRP A  1  595  ? 253.193 261.409 197.320 1.00 74.44  ? 595  TRP A O     1 
ATOM   4727  C  CB    . TRP A  1  595  ? 251.996 264.149 197.452 1.00 74.44  ? 595  TRP A CB    1 
ATOM   4728  C  CG    . TRP A  1  595  ? 251.706 265.604 197.666 1.00 74.44  ? 595  TRP A CG    1 
ATOM   4729  C  CD1   . TRP A  1  595  ? 251.257 266.188 198.814 1.00 74.44  ? 595  TRP A CD1   1 
ATOM   4730  C  CD2   . TRP A  1  595  ? 251.839 266.658 196.705 1.00 74.44  ? 595  TRP A CD2   1 
ATOM   4731  N  NE1   . TRP A  1  595  ? 251.105 267.541 198.628 1.00 74.44  ? 595  TRP A NE1   1 
ATOM   4732  C  CE2   . TRP A  1  595  ? 251.456 267.855 197.342 1.00 74.44  ? 595  TRP A CE2   1 
ATOM   4733  C  CE3   . TRP A  1  595  ? 252.246 266.707 195.369 1.00 74.44  ? 595  TRP A CE3   1 
ATOM   4734  C  CZ2   . TRP A  1  595  ? 251.468 269.085 196.688 1.00 74.44  ? 595  TRP A CZ2   1 
ATOM   4735  C  CZ3   . TRP A  1  595  ? 252.257 267.930 194.722 1.00 74.44  ? 595  TRP A CZ3   1 
ATOM   4736  C  CH2   . TRP A  1  595  ? 251.871 269.102 195.383 1.00 74.44  ? 595  TRP A CH2   1 
ATOM   4737  N  N     . THR A  1  596  ? 253.946 261.998 199.364 1.00 72.56  ? 596  THR A N     1 
ATOM   4738  C  CA    . THR A  1  596  ? 254.044 260.623 199.827 1.00 72.56  ? 596  THR A CA    1 
ATOM   4739  C  C     . THR A  1  596  ? 252.655 259.999 199.944 1.00 72.56  ? 596  THR A C     1 
ATOM   4740  O  O     . THR A  1  596  ? 251.640 260.687 200.078 1.00 72.56  ? 596  THR A O     1 
ATOM   4741  C  CB    . THR A  1  596  ? 254.760 260.559 201.179 1.00 72.56  ? 596  THR A CB    1 
ATOM   4742  O  OG1   . THR A  1  596  ? 254.733 259.214 201.673 1.00 72.56  ? 596  THR A OG1   1 
ATOM   4743  C  CG2   . THR A  1  596  ? 254.094 261.487 202.190 1.00 72.56  ? 596  THR A CG2   1 
ATOM   4744  N  N     . GLY A  1  597  ? 252.623 258.665 199.893 1.00 73.24  ? 597  GLY A N     1 
ATOM   4745  C  CA    . GLY A  1  597  ? 251.357 257.960 199.987 1.00 73.24  ? 597  GLY A CA    1 
ATOM   4746  C  C     . GLY A  1  597  ? 250.735 258.027 201.367 1.00 73.24  ? 597  GLY A C     1 
ATOM   4747  O  O     . GLY A  1  597  ? 249.512 257.915 201.504 1.00 73.24  ? 597  GLY A O     1 
ATOM   4748  N  N     . LYS A  1  598  ? 251.555 258.211 202.403 1.00 76.82  ? 598  LYS A N     1 
ATOM   4749  C  CA    . LYS A  1  598  ? 251.016 258.290 203.758 1.00 76.82  ? 598  LYS A CA    1 
ATOM   4750  C  C     . LYS A  1  598  ? 250.155 259.533 203.935 1.00 76.82  ? 598  LYS A C     1 
ATOM   4751  O  O     . LYS A  1  598  ? 249.122 259.488 204.608 1.00 76.82  ? 598  LYS A O     1 
ATOM   4752  C  CB    . LYS A  1  598  ? 252.153 258.269 204.778 1.00 76.82  ? 598  LYS A CB    1 
ATOM   4753  C  CG    . LYS A  1  598  ? 252.965 256.982 204.766 1.00 76.82  ? 598  LYS A CG    1 
ATOM   4754  C  CD    . LYS A  1  598  ? 253.878 256.894 205.976 1.00 76.82  ? 598  LYS A CD    1 
ATOM   4755  C  CE    . LYS A  1  598  ? 254.816 255.698 205.891 1.00 76.82  ? 598  LYS A CE    1 
ATOM   4756  N  NZ    . LYS A  1  598  ? 255.778 255.808 204.760 1.00 76.82  ? 598  LYS A NZ    1 
ATOM   4757  N  N     . GLN A  1  599  ? 250.557 260.654 203.329 1.00 74.84  ? 599  GLN A N     1 
ATOM   4758  C  CA    . GLN A  1  599  ? 249.724 261.850 203.377 1.00 74.84  ? 599  GLN A CA    1 
ATOM   4759  C  C     . GLN A  1  599  ? 248.411 261.634 202.635 1.00 74.84  ? 599  GLN A C     1 
ATOM   4760  O  O     . GLN A  1  599  ? 247.353 262.096 203.081 1.00 74.84  ? 599  GLN A O     1 
ATOM   4761  C  CB    . GLN A  1  599  ? 250.484 263.042 202.792 1.00 74.84  ? 599  GLN A CB    1 
ATOM   4762  C  CG    . GLN A  1  599  ? 251.632 263.529 203.664 1.00 74.84  ? 599  GLN A CG    1 
ATOM   4763  C  CD    . GLN A  1  599  ? 252.351 264.751 203.103 1.00 74.84  ? 599  GLN A CD    1 
ATOM   4764  O  OE1   . GLN A  1  599  ? 253.127 265.395 203.808 1.00 74.84  ? 599  GLN A OE1   1 
ATOM   4765  N  NE2   . GLN A  1  599  ? 252.100 265.073 201.835 1.00 74.84  ? 599  GLN A NE2   1 
ATOM   4766  N  N     . ILE A  1  600  ? 248.455 260.926 201.505 1.00 73.14  ? 600  ILE A N     1 
ATOM   4767  C  CA    . ILE A  1  600  ? 247.230 260.635 200.766 1.00 73.14  ? 600  ILE A CA    1 
ATOM   4768  C  C     . ILE A  1  600  ? 246.304 259.766 201.605 1.00 73.14  ? 600  ILE A C     1 
ATOM   4769  O  O     . ILE A  1  600  ? 245.081 259.952 201.603 1.00 73.14  ? 600  ILE A O     1 
ATOM   4770  C  CB    . ILE A  1  600  ? 247.562 259.971 199.416 1.00 73.14  ? 600  ILE A CB    1 
ATOM   4771  C  CG1   . ILE A  1  600  ? 248.557 260.825 198.621 1.00 73.14  ? 600  ILE A CG1   1 
ATOM   4772  C  CG2   . ILE A  1  600  ? 246.293 259.741 198.611 1.00 73.14  ? 600  ILE A CG2   1 
ATOM   4773  C  CD1   . ILE A  1  600  ? 248.105 262.256 198.386 1.00 73.14  ? 600  ILE A CD1   1 
ATOM   4774  N  N     . PHE A  1  601  ? 246.870 258.800 202.332 1.00 76.03  ? 601  PHE A N     1 
ATOM   4775  C  CA    . PHE A  1  601  ? 246.050 257.959 203.198 1.00 76.03  ? 601  PHE A CA    1 
ATOM   4776  C  C     . PHE A  1  601  ? 245.475 258.763 204.360 1.00 76.03  ? 601  PHE A C     1 
ATOM   4777  O  O     . PHE A  1  601  ? 244.323 258.553 204.756 1.00 76.03  ? 601  PHE A O     1 
ATOM   4778  C  CB    . PHE A  1  601  ? 246.874 256.782 203.719 1.00 76.03  ? 601  PHE A CB    1 
ATOM   4779  C  CG    . PHE A  1  601  ? 246.099 255.842 204.601 1.00 76.03  ? 601  PHE A CG    1 
ATOM   4780  C  CD1   . PHE A  1  601  ? 245.349 254.816 204.053 1.00 76.03  ? 601  PHE A CD1   1 
ATOM   4781  C  CD2   . PHE A  1  601  ? 246.121 255.986 205.979 1.00 76.03  ? 601  PHE A CD2   1 
ATOM   4782  C  CE1   . PHE A  1  601  ? 244.633 253.951 204.860 1.00 76.03  ? 601  PHE A CE1   1 
ATOM   4783  C  CE2   . PHE A  1  601  ? 245.408 255.125 206.792 1.00 76.03  ? 601  PHE A CE2   1 
ATOM   4784  C  CZ    . PHE A  1  601  ? 244.664 254.107 206.232 1.00 76.03  ? 601  PHE A CZ    1 
ATOM   4785  N  N     . SER A  1  602  ? 246.262 259.683 204.917 1.00 80.81  ? 602  SER A N     1 
ATOM   4786  C  CA    . SER A  1  602  ? 245.773 260.509 206.014 1.00 80.81  ? 602  SER A CA    1 
ATOM   4787  C  C     . SER A  1  602  ? 244.665 261.450 205.556 1.00 80.81  ? 602  SER A C     1 
ATOM   4788  O  O     . SER A  1  602  ? 243.767 261.776 206.341 1.00 80.81  ? 602  SER A O     1 
ATOM   4789  C  CB    . SER A  1  602  ? 246.923 261.313 206.621 1.00 80.81  ? 602  SER A CB    1 
ATOM   4790  O  OG    . SER A  1  602  ? 247.496 262.184 205.662 1.00 80.81  ? 602  SER A OG    1 
ATOM   4791  N  N     . VAL A  1  603  ? 244.716 261.899 204.298 1.00 80.07  ? 603  VAL A N     1 
ATOM   4792  C  CA    . VAL A  1  603  ? 243.644 262.738 203.769 1.00 80.07  ? 603  VAL A CA    1 
ATOM   4793  C  C     . VAL A  1  603  ? 242.291 262.071 203.974 1.00 80.07  ? 603  VAL A C     1 
ATOM   4794  O  O     . VAL A  1  603  ? 241.271 262.752 204.132 1.00 80.07  ? 603  VAL A O     1 
ATOM   4795  C  CB    . VAL A  1  603  ? 243.900 263.053 202.280 1.00 80.07  ? 603  VAL A CB    1 
ATOM   4796  C  CG1   . VAL A  1  603  ? 242.654 263.650 201.639 1.00 80.07  ? 603  VAL A CG1   1 
ATOM   4797  C  CG2   . VAL A  1  603  ? 245.077 264.003 202.137 1.00 80.07  ? 603  VAL A CG2   1 
ATOM   4798  N  N     . ILE A  1  604  ? 242.256 260.737 203.971 1.00 82.29  ? 604  ILE A N     1 
ATOM   4799  C  CA    . ILE A  1  604  ? 241.009 260.024 204.235 1.00 82.29  ? 604  ILE A CA    1 
ATOM   4800  C  C     . ILE A  1  604  ? 240.508 260.337 205.640 1.00 82.29  ? 604  ILE A C     1 
ATOM   4801  O  O     . ILE A  1  604  ? 239.301 260.488 205.866 1.00 82.29  ? 604  ILE A O     1 
ATOM   4802  C  CB    . ILE A  1  604  ? 241.209 258.511 204.031 1.00 82.29  ? 604  ILE A CB    1 
ATOM   4803  C  CG1   . ILE A  1  604  ? 241.502 258.208 202.560 1.00 82.29  ? 604  ILE A CG1   1 
ATOM   4804  C  CG2   . ILE A  1  604  ? 239.985 257.750 204.520 1.00 82.29  ? 604  ILE A CG2   1 
ATOM   4805  C  CD1   . ILE A  1  604  ? 241.920 256.776 202.301 1.00 82.29  ? 604  ILE A CD1   1 
ATOM   4806  N  N     . LEU A  1  605  ? 241.422 260.434 206.606 1.00 85.03  ? 605  LEU A N     1 
ATOM   4807  C  CA    . LEU A  1  605  ? 241.020 260.688 207.986 1.00 85.03  ? 605  LEU A CA    1 
ATOM   4808  C  C     . LEU A  1  605  ? 240.468 262.098 208.148 1.00 85.03  ? 605  LEU A C     1 
ATOM   4809  O  O     . LEU A  1  605  ? 239.432 262.301 208.789 1.00 85.03  ? 605  LEU A O     1 
ATOM   4810  C  CB    . LEU A  1  605  ? 242.206 260.462 208.923 1.00 85.03  ? 605  LEU A CB    1 
ATOM   4811  C  CG    . LEU A  1  605  ? 242.847 259.070 208.874 1.00 85.03  ? 605  LEU A CG    1 
ATOM   4812  C  CD1   . LEU A  1  605  ? 244.039 258.999 209.814 1.00 85.03  ? 605  LEU A CD1   1 
ATOM   4813  C  CD2   . LEU A  1  605  ? 241.829 257.990 209.212 1.00 85.03  ? 605  LEU A CD2   1 
ATOM   4814  N  N     . ARG A  1  606  ? 241.150 263.089 207.571 1.00 91.16  ? 606  ARG A N     1 
ATOM   4815  C  CA    . ARG A  1  606  ? 240.747 264.493 207.656 1.00 91.16  ? 606  ARG A CA    1 
ATOM   4816  C  C     . ARG A  1  606  ? 240.707 265.068 206.248 1.00 91.16  ? 606  ARG A C     1 
ATOM   4817  O  O     . ARG A  1  606  ? 241.663 265.715 205.799 1.00 91.16  ? 606  ARG A O     1 
ATOM   4818  C  CB    . ARG A  1  606  ? 241.701 265.288 208.548 1.00 91.16  ? 606  ARG A CB    1 
ATOM   4819  C  CG    . ARG A  1  606  ? 241.298 266.742 208.737 1.00 91.16  ? 606  ARG A CG    1 
ATOM   4820  C  CD    . ARG A  1  606  ? 242.290 267.485 209.615 1.00 91.16  ? 606  ARG A CD    1 
ATOM   4821  N  NE    . ARG A  1  606  ? 241.927 268.889 209.781 1.00 91.16  ? 606  ARG A NE    1 
ATOM   4822  C  CZ    . ARG A  1  606  ? 242.642 269.771 210.473 1.00 91.16  ? 606  ARG A CZ    1 
ATOM   4823  N  NH1   . ARG A  1  606  ? 243.768 269.400 211.070 1.00 91.16  ? 606  ARG A NH1   1 
ATOM   4824  N  NH2   . ARG A  1  606  ? 242.232 271.029 210.569 1.00 91.16  ? 606  ARG A NH2   1 
ATOM   4825  N  N     . PRO A  1  607  ? 239.612 264.852 205.514 1.00 88.62  ? 607  PRO A N     1 
ATOM   4826  C  CA    . PRO A  1  607  ? 239.534 265.370 204.141 1.00 88.62  ? 607  PRO A CA    1 
ATOM   4827  C  C     . PRO A  1  607  ? 239.436 266.884 204.083 1.00 88.62  ? 607  PRO A C     1 
ATOM   4828  O  O     . PRO A  1  607  ? 240.115 267.523 203.272 1.00 88.62  ? 607  PRO A O     1 
ATOM   4829  C  CB    . PRO A  1  607  ? 238.268 264.703 203.588 1.00 88.62  ? 607  PRO A CB    1 
ATOM   4830  C  CG    . PRO A  1  607  ? 237.426 264.457 204.787 1.00 88.62  ? 607  PRO A CG    1 
ATOM   4831  C  CD    . PRO A  1  607  ? 238.383 264.136 205.903 1.00 88.62  ? 607  PRO A CD    1 
ATOM   4832  N  N     . SER A  1  608  ? 238.595 267.467 204.931 1.00 100.06 ? 608  SER A N     1 
ATOM   4833  C  CA    . SER A  1  608  ? 238.327 268.897 204.910 1.00 100.06 ? 608  SER A CA    1 
ATOM   4834  C  C     . SER A  1  608  ? 238.962 269.590 206.112 1.00 100.06 ? 608  SER A C     1 
ATOM   4835  O  O     . SER A  1  608  ? 239.479 268.955 207.034 1.00 100.06 ? 608  SER A O     1 
ATOM   4836  C  CB    . SER A  1  608  ? 236.819 269.154 204.889 1.00 100.06 ? 608  SER A CB    1 
ATOM   4837  O  OG    . SER A  1  608  ? 236.201 268.670 206.070 1.00 100.06 ? 608  SER A OG    1 
ATOM   4838  N  N     . ASP A  1  609  ? 238.914 270.925 206.086 1.00 106.71 ? 609  ASP A N     1 
ATOM   4839  C  CA    . ASP A  1  609  ? 239.442 271.710 207.198 1.00 106.71 ? 609  ASP A CA    1 
ATOM   4840  C  C     . ASP A  1  609  ? 238.468 271.730 208.370 1.00 106.71 ? 609  ASP A C     1 
ATOM   4841  O  O     . ASP A  1  609  ? 238.881 271.610 209.530 1.00 106.71 ? 609  ASP A O     1 
ATOM   4842  C  CB    . ASP A  1  609  ? 239.741 273.135 206.735 1.00 106.71 ? 609  ASP A CB    1 
ATOM   4843  C  CG    . ASP A  1  609  ? 240.868 273.193 205.721 1.00 106.71 ? 609  ASP A CG    1 
ATOM   4844  O  OD1   . ASP A  1  609  ? 241.891 272.508 205.927 1.00 106.71 ? 609  ASP A OD1   1 
ATOM   4845  O  OD2   . ASP A  1  609  ? 240.732 273.927 204.720 1.00 106.71 ? 609  ASP A OD2   1 
ATOM   4846  N  N     . ASP A  1  610  ? 237.174 271.878 208.089 1.00 109.57 ? 610  ASP A N     1 
ATOM   4847  C  CA    . ASP A  1  610  ? 236.163 271.965 209.135 1.00 109.57 ? 610  ASP A CA    1 
ATOM   4848  C  C     . ASP A  1  610  ? 235.866 270.624 209.791 1.00 109.57 ? 610  ASP A C     1 
ATOM   4849  O  O     . ASP A  1  610  ? 235.042 270.578 210.712 1.00 109.57 ? 610  ASP A O     1 
ATOM   4850  C  CB    . ASP A  1  610  ? 234.867 272.550 208.560 1.00 109.57 ? 610  ASP A CB    1 
ATOM   4851  C  CG    . ASP A  1  610  ? 234.290 271.703 207.441 1.00 109.57 ? 610  ASP A CG    1 
ATOM   4852  O  OD1   . ASP A  1  610  ? 233.760 270.612 207.733 1.00 109.57 ? 610  ASP A OD1   1 
ATOM   4853  O  OD2   . ASP A  1  610  ? 234.368 272.129 206.270 1.00 109.57 ? 610  ASP A OD2   1 
ATOM   4854  N  N     . ASN A  1  611  ? 236.503 269.550 209.356 1.00 100.05 ? 611  ASN A N     1 
ATOM   4855  C  CA    . ASN A  1  611  ? 236.262 268.238 209.947 1.00 100.05 ? 611  ASN A CA    1 
ATOM   4856  C  C     . ASN A  1  611  ? 236.944 268.157 211.308 1.00 100.05 ? 611  ASN A C     1 
ATOM   4857  O  O     . ASN A  1  611  ? 238.173 268.289 211.376 1.00 100.05 ? 611  ASN A O     1 
ATOM   4858  C  CB    . ASN A  1  611  ? 236.778 267.139 209.027 1.00 100.05 ? 611  ASN A CB    1 
ATOM   4859  C  CG    . ASN A  1  611  ? 236.333 265.758 209.462 1.00 100.05 ? 611  ASN A CG    1 
ATOM   4860  O  OD1   . ASN A  1  611  ? 235.248 265.588 210.018 1.00 100.05 ? 611  ASN A OD1   1 
ATOM   4861  N  ND2   . ASN A  1  611  ? 237.176 264.762 209.219 1.00 100.05 ? 611  ASN A ND2   1 
ATOM   4862  N  N     . PRO A  1  612  ? 236.213 267.945 212.402 1.00 94.41  ? 612  PRO A N     1 
ATOM   4863  C  CA    . PRO A  1  612  ? 236.843 267.891 213.727 1.00 94.41  ? 612  PRO A CA    1 
ATOM   4864  C  C     . PRO A  1  612  ? 237.539 266.579 214.049 1.00 94.41  ? 612  PRO A C     1 
ATOM   4865  O  O     . PRO A  1  612  ? 237.940 266.384 215.199 1.00 94.41  ? 612  PRO A O     1 
ATOM   4866  C  CB    . PRO A  1  612  ? 235.651 268.118 214.670 1.00 94.41  ? 612  PRO A CB    1 
ATOM   4867  C  CG    . PRO A  1  612  ? 234.500 267.534 213.948 1.00 94.41  ? 612  PRO A CG    1 
ATOM   4868  C  CD    . PRO A  1  612  ? 234.747 267.798 212.487 1.00 94.41  ? 612  PRO A CD    1 
ATOM   4869  N  N     . VAL A  1  613  ? 237.696 265.677 213.081 1.00 93.06  ? 613  VAL A N     1 
ATOM   4870  C  CA    . VAL A  1  613  ? 238.337 264.394 213.344 1.00 93.06  ? 613  VAL A CA    1 
ATOM   4871  C  C     . VAL A  1  613  ? 239.826 264.619 213.580 1.00 93.06  ? 613  VAL A C     1 
ATOM   4872  O  O     . VAL A  1  613  ? 240.528 265.160 212.718 1.00 93.06  ? 613  VAL A O     1 
ATOM   4873  C  CB    . VAL A  1  613  ? 238.095 263.416 212.189 1.00 93.06  ? 613  VAL A CB    1 
ATOM   4874  C  CG1   . VAL A  1  613  ? 238.870 262.120 212.415 1.00 93.06  ? 613  VAL A CG1   1 
ATOM   4875  C  CG2   . VAL A  1  613  ? 236.605 263.134 212.038 1.00 93.06  ? 613  VAL A CG2   1 
ATOM   4876  N  N     . ARG A  1  614  ? 240.309 264.202 214.748 1.00 89.84  ? 614  ARG A N     1 
ATOM   4877  C  CA    . ARG A  1  614  ? 241.726 264.277 215.110 1.00 89.84  ? 614  ARG A CA    1 
ATOM   4878  C  C     . ARG A  1  614  ? 242.119 262.896 215.631 1.00 89.84  ? 614  ARG A C     1 
ATOM   4879  O  O     . ARG A  1  614  ? 242.050 262.633 216.834 1.00 89.84  ? 614  ARG A O     1 
ATOM   4880  C  CB    . ARG A  1  614  ? 241.977 265.369 216.150 1.00 89.84  ? 614  ARG A CB    1 
ATOM   4881  C  CG    . ARG A  1  614  ? 241.545 266.761 215.710 1.00 89.84  ? 614  ARG A CG    1 
ATOM   4882  C  CD    . ARG A  1  614  ? 242.383 267.271 214.549 1.00 89.84  ? 614  ARG A CD    1 
ATOM   4883  N  NE    . ARG A  1  614  ? 242.007 268.628 214.157 1.00 89.84  ? 614  ARG A NE    1 
ATOM   4884  C  CZ    . ARG A  1  614  ? 241.017 268.925 213.322 1.00 89.84  ? 614  ARG A CZ    1 
ATOM   4885  N  NH1   . ARG A  1  614  ? 240.285 267.962 212.776 1.00 89.84  ? 614  ARG A NH1   1 
ATOM   4886  N  NH2   . ARG A  1  614  ? 240.754 270.191 213.029 1.00 89.84  ? 614  ARG A NH2   1 
ATOM   4887  N  N     . ALA A  1  615  ? 242.533 262.020 214.721 1.00 88.11  ? 615  ALA A N     1 
ATOM   4888  C  CA    . ALA A  1  615  ? 242.858 260.647 215.082 1.00 88.11  ? 615  ALA A CA    1 
ATOM   4889  C  C     . ALA A  1  615  ? 244.275 260.554 215.627 1.00 88.11  ? 615  ALA A C     1 
ATOM   4890  O  O     . ALA A  1  615  ? 245.204 261.173 215.099 1.00 88.11  ? 615  ALA A O     1 
ATOM   4891  C  CB    . ALA A  1  615  ? 242.703 259.728 213.870 1.00 88.11  ? 615  ALA A CB    1 
ATOM   4892  N  N     . ASN A  1  616  ? 244.436 259.772 216.693 1.00 86.23  ? 616  ASN A N     1 
ATOM   4893  C  CA    . ASN A  1  616  ? 245.736 259.546 217.308 1.00 86.23  ? 616  ASN A CA    1 
ATOM   4894  C  C     . ASN A  1  616  ? 245.861 258.074 217.665 1.00 86.23  ? 616  ASN A C     1 
ATOM   4895  O  O     . ASN A  1  616  ? 244.942 257.498 218.256 1.00 86.23  ? 616  ASN A O     1 
ATOM   4896  C  CB    . ASN A  1  616  ? 245.919 260.414 218.560 1.00 86.23  ? 616  ASN A CB    1 
ATOM   4897  C  CG    . ASN A  1  616  ? 245.802 261.894 218.258 1.00 86.23  ? 616  ASN A CG    1 
ATOM   4898  O  OD1   . ASN A  1  616  ? 246.785 262.551 217.919 1.00 86.23  ? 616  ASN A OD1   1 
ATOM   4899  N  ND2   . ASN A  1  616  ? 244.592 262.428 218.378 1.00 86.23  ? 616  ASN A ND2   1 
ATOM   4900  N  N     . LEU A  1  617  ? 246.992 257.471 217.306 1.00 87.32  ? 617  LEU A N     1 
ATOM   4901  C  CA    . LEU A  1  617  ? 247.200 256.051 217.546 1.00 87.32  ? 617  LEU A CA    1 
ATOM   4902  C  C     . LEU A  1  617  ? 248.694 255.775 217.617 1.00 87.32  ? 617  LEU A C     1 
ATOM   4903  O  O     . LEU A  1  617  ? 249.494 256.454 216.970 1.00 87.32  ? 617  LEU A O     1 
ATOM   4904  C  CB    . LEU A  1  617  ? 246.548 255.198 216.452 1.00 87.32  ? 617  LEU A CB    1 
ATOM   4905  C  CG    . LEU A  1  617  ? 246.707 253.680 216.577 1.00 87.32  ? 617  LEU A CG    1 
ATOM   4906  C  CD1   . LEU A  1  617  ? 246.070 253.171 217.861 1.00 87.32  ? 617  LEU A CD1   1 
ATOM   4907  C  CD2   . LEU A  1  617  ? 246.109 252.983 215.366 1.00 87.32  ? 617  LEU A CD2   1 
ATOM   4908  N  N     . ARG A  1  618  ? 249.059 254.768 218.407 1.00 96.28  ? 618  ARG A N     1 
ATOM   4909  C  CA    . ARG A  1  618  ? 250.457 254.373 218.551 1.00 96.28  ? 618  ARG A CA    1 
ATOM   4910  C  C     . ARG A  1  618  ? 250.482 252.886 218.878 1.00 96.28  ? 618  ARG A C     1 
ATOM   4911  O  O     . ARG A  1  618  ? 250.187 252.497 220.011 1.00 96.28  ? 618  ARG A O     1 
ATOM   4912  C  CB    . ARG A  1  618  ? 251.148 255.191 219.638 1.00 96.28  ? 618  ARG A CB    1 
ATOM   4913  C  CG    . ARG A  1  618  ? 252.644 254.942 219.749 1.00 96.28  ? 618  ARG A CG    1 
ATOM   4914  C  CD    . ARG A  1  618  ? 253.269 255.831 220.811 1.00 96.28  ? 618  ARG A CD    1 
ATOM   4915  N  NE    . ARG A  1  618  ? 254.719 255.664 220.890 1.00 96.28  ? 618  ARG A NE    1 
ATOM   4916  C  CZ    . ARG A  1  618  ? 255.592 256.304 220.119 1.00 96.28  ? 618  ARG A CZ    1 
ATOM   4917  N  NH1   . ARG A  1  618  ? 255.176 257.161 219.195 1.00 96.28  ? 618  ARG A NH1   1 
ATOM   4918  N  NH2   . ARG A  1  618  ? 256.891 256.083 220.269 1.00 96.28  ? 618  ARG A NH2   1 
ATOM   4919  N  N     . THR A  1  619  ? 250.835 252.063 217.892 1.00 103.29 ? 619  THR A N     1 
ATOM   4920  C  CA    . THR A  1  619  ? 250.784 250.617 218.053 1.00 103.29 ? 619  THR A CA    1 
ATOM   4921  C  C     . THR A  1  619  ? 251.885 249.979 217.213 1.00 103.29 ? 619  THR A C     1 
ATOM   4922  O  O     . THR A  1  619  ? 252.601 250.652 216.469 1.00 103.29 ? 619  THR A O     1 
ATOM   4923  C  CB    . THR A  1  619  ? 249.404 250.073 217.667 1.00 103.29 ? 619  THR A CB    1 
ATOM   4924  O  OG1   . THR A  1  619  ? 249.396 248.645 217.796 1.00 103.29 ? 619  THR A OG1   1 
ATOM   4925  C  CG2   . THR A  1  619  ? 249.050 250.458 216.235 1.00 103.29 ? 619  THR A CG2   1 
ATOM   4926  N  N     . LYS A  1  620  ? 252.004 248.659 217.337 1.00 111.92 ? 620  LYS A N     1 
ATOM   4927  C  CA    . LYS A  1  620  ? 253.007 247.881 216.628 1.00 111.92 ? 620  LYS A CA    1 
ATOM   4928  C  C     . LYS A  1  620  ? 252.357 247.095 215.498 1.00 111.92 ? 620  LYS A C     1 
ATOM   4929  O  O     . LYS A  1  620  ? 251.197 246.684 215.594 1.00 111.92 ? 620  LYS A O     1 
ATOM   4930  C  CB    . LYS A  1  620  ? 253.727 246.916 217.580 1.00 111.92 ? 620  LYS A CB    1 
ATOM   4931  C  CG    . LYS A  1  620  ? 254.305 247.576 218.823 1.00 111.92 ? 620  LYS A CG    1 
ATOM   4932  C  CD    . LYS A  1  620  ? 254.915 246.555 219.776 1.00 111.92 ? 620  LYS A CD    1 
ATOM   4933  C  CE    . LYS A  1  620  ? 253.850 245.682 220.427 1.00 111.92 ? 620  LYS A CE    1 
ATOM   4934  N  NZ    . LYS A  1  620  ? 254.423 244.765 221.449 1.00 111.92 ? 620  LYS A NZ    1 
ATOM   4935  N  N     . GLY A  1  621  ? 253.118 246.889 214.426 1.00 111.26 ? 621  GLY A N     1 
ATOM   4936  C  CA    . GLY A  1  621  ? 252.651 246.141 213.279 1.00 111.26 ? 621  GLY A CA    1 
ATOM   4937  C  C     . GLY A  1  621  ? 252.920 244.655 213.417 1.00 111.26 ? 621  GLY A C     1 
ATOM   4938  O  O     . GLY A  1  621  ? 253.313 244.152 214.472 1.00 111.26 ? 621  GLY A O     1 
ATOM   4939  N  N     . LYS A  1  622  ? 252.701 243.938 212.312 1.00 110.06 ? 622  LYS A N     1 
ATOM   4940  C  CA    . LYS A  1  622  ? 252.913 242.496 212.312 1.00 110.06 ? 622  LYS A CA    1 
ATOM   4941  C  C     . LYS A  1  622  ? 254.392 242.145 212.218 1.00 110.06 ? 622  LYS A C     1 
ATOM   4942  O  O     . LYS A  1  622  ? 254.867 241.252 212.928 1.00 110.06 ? 622  LYS A O     1 
ATOM   4943  C  CB    . LYS A  1  622  ? 252.143 241.852 211.157 1.00 110.06 ? 622  LYS A CB    1 
ATOM   4944  C  CG    . LYS A  1  622  ? 250.632 242.008 211.261 1.00 110.06 ? 622  LYS A CG    1 
ATOM   4945  C  CD    . LYS A  1  622  ? 249.907 241.287 210.131 1.00 110.06 ? 622  LYS A CD    1 
ATOM   4946  C  CE    . LYS A  1  622  ? 250.013 239.775 210.266 1.00 110.06 ? 622  LYS A CE    1 
ATOM   4947  N  NZ    . LYS A  1  622  ? 249.235 239.064 209.215 1.00 110.06 ? 622  LYS A NZ    1 
ATOM   4948  N  N     . GLN A  1  623  ? 255.138 242.835 211.350 1.00 117.49 ? 623  GLN A N     1 
ATOM   4949  C  CA    . GLN A  1  623  ? 256.558 242.578 211.152 1.00 117.49 ? 623  GLN A CA    1 
ATOM   4950  C  C     . GLN A  1  623  ? 257.435 243.523 211.965 1.00 117.49 ? 623  GLN A C     1 
ATOM   4951  O  O     . GLN A  1  623  ? 258.551 243.855 211.547 1.00 117.49 ? 623  GLN A O     1 
ATOM   4952  C  CB    . GLN A  1  623  ? 256.915 242.664 209.666 1.00 117.49 ? 623  GLN A CB    1 
ATOM   4953  C  CG    . GLN A  1  623  ? 256.655 244.019 209.013 1.00 117.49 ? 623  GLN A CG    1 
ATOM   4954  C  CD    . GLN A  1  623  ? 255.211 244.203 208.581 1.00 117.49 ? 623  GLN A CD    1 
ATOM   4955  O  OE1   . GLN A  1  623  ? 254.394 243.293 208.698 1.00 117.49 ? 623  GLN A OE1   1 
ATOM   4956  N  NE2   . GLN A  1  623  ? 254.892 245.392 208.079 1.00 117.49 ? 623  GLN A NE2   1 
ATOM   4957  N  N     . TYR A  1  624  ? 256.952 243.964 213.123 1.00 123.79 ? 624  TYR A N     1 
ATOM   4958  C  CA    . TYR A  1  624  ? 257.740 244.838 213.981 1.00 123.79 ? 624  TYR A CA    1 
ATOM   4959  C  C     . TYR A  1  624  ? 258.871 244.056 214.637 1.00 123.79 ? 624  TYR A C     1 
ATOM   4960  O  O     . TYR A  1  624  ? 258.674 242.944 215.138 1.00 123.79 ? 624  TYR A O     1 
ATOM   4961  C  CB    . TYR A  1  624  ? 256.844 245.473 215.045 1.00 123.79 ? 624  TYR A CB    1 
ATOM   4962  C  CG    . TYR A  1  624  ? 257.564 246.404 215.996 1.00 123.79 ? 624  TYR A CG    1 
ATOM   4963  C  CD1   . TYR A  1  624  ? 258.191 247.554 215.534 1.00 123.79 ? 624  TYR A CD1   1 
ATOM   4964  C  CD2   . TYR A  1  624  ? 257.603 246.141 217.357 1.00 123.79 ? 624  TYR A CD2   1 
ATOM   4965  C  CE1   . TYR A  1  624  ? 258.846 248.407 216.401 1.00 123.79 ? 624  TYR A CE1   1 
ATOM   4966  C  CE2   . TYR A  1  624  ? 258.251 246.991 218.233 1.00 123.79 ? 624  TYR A CE2   1 
ATOM   4967  C  CZ    . TYR A  1  624  ? 258.872 248.120 217.748 1.00 123.79 ? 624  TYR A CZ    1 
ATOM   4968  O  OH    . TYR A  1  624  ? 259.521 248.966 218.618 1.00 123.79 ? 624  TYR A OH    1 
ATOM   4969  N  N     . CYS A  1  625  ? 260.070 244.644 214.628 1.00 135.73 ? 625  CYS A N     1 
ATOM   4970  C  CA    . CYS A  1  625  ? 261.242 243.944 215.146 1.00 135.73 ? 625  CYS A CA    1 
ATOM   4971  C  C     . CYS A  1  625  ? 261.135 243.734 216.653 1.00 135.73 ? 625  CYS A C     1 
ATOM   4972  O  O     . CYS A  1  625  ? 261.329 242.616 217.148 1.00 135.73 ? 625  CYS A O     1 
ATOM   4973  C  CB    . CYS A  1  625  ? 262.511 244.725 214.805 1.00 135.73 ? 625  CYS A CB    1 
ATOM   4974  S  SG    . CYS A  1  625  ? 262.561 246.394 215.497 1.00 135.73 ? 625  CYS A SG    1 
ATOM   4975  N  N     . GLY A  1  626  ? 260.827 244.795 217.395 1.00 141.70 ? 626  GLY A N     1 
ATOM   4976  C  CA    . GLY A  1  626  ? 260.740 244.732 218.840 1.00 141.70 ? 626  GLY A CA    1 
ATOM   4977  C  C     . GLY A  1  626  ? 261.745 245.592 219.575 1.00 141.70 ? 626  GLY A C     1 
ATOM   4978  O  O     . GLY A  1  626  ? 261.738 245.597 220.812 1.00 141.70 ? 626  GLY A O     1 
ATOM   4979  N  N     . LYS A  1  627  ? 262.613 246.315 218.864 1.00 134.31 ? 627  LYS A N     1 
ATOM   4980  C  CA    . LYS A  1  627  ? 263.619 247.161 219.494 1.00 134.31 ? 627  LYS A CA    1 
ATOM   4981  C  C     . LYS A  1  627  ? 263.705 248.561 218.906 1.00 134.31 ? 627  LYS A C     1 
ATOM   4982  O  O     . LYS A  1  627  ? 264.215 249.458 219.587 1.00 134.31 ? 627  LYS A O     1 
ATOM   4983  C  CB    . LYS A  1  627  ? 265.004 246.504 219.403 1.00 134.31 ? 627  LYS A CB    1 
ATOM   4984  C  CG    . LYS A  1  627  ? 266.080 247.190 220.235 1.00 134.31 ? 627  LYS A CG    1 
ATOM   4985  C  CD    . LYS A  1  627  ? 266.977 248.077 219.384 1.00 134.31 ? 627  LYS A CD    1 
ATOM   4986  C  CE    . LYS A  1  627  ? 268.058 248.734 220.228 1.00 134.31 ? 627  LYS A CE    1 
ATOM   4987  N  NZ    . LYS A  1  627  ? 268.921 249.645 219.426 1.00 134.31 ? 627  LYS A NZ    1 
ATOM   4988  N  N     . GLY A  1  628  ? 263.225 248.785 217.682 1.00 127.84 ? 628  GLY A N     1 
ATOM   4989  C  CA    . GLY A  1  628  ? 263.318 250.111 217.094 1.00 127.84 ? 628  GLY A CA    1 
ATOM   4990  C  C     . GLY A  1  628  ? 262.568 251.161 217.891 1.00 127.84 ? 628  GLY A C     1 
ATOM   4991  O  O     . GLY A  1  628  ? 263.047 252.284 218.060 1.00 127.84 ? 628  GLY A O     1 
ATOM   4992  N  N     . GLU A  1  629  ? 261.385 250.807 218.399 1.00 126.68 ? 629  GLU A N     1 
ATOM   4993  C  CA    . GLU A  1  629  ? 260.542 251.732 219.151 1.00 126.68 ? 629  GLU A CA    1 
ATOM   4994  C  C     . GLU A  1  629  ? 260.269 252.994 218.327 1.00 126.68 ? 629  GLU A C     1 
ATOM   4995  O  O     . GLU A  1  629  ? 260.647 254.113 218.683 1.00 126.68 ? 629  GLU A O     1 
ATOM   4996  C  CB    . GLU A  1  629  ? 261.186 252.073 220.501 1.00 126.68 ? 629  GLU A CB    1 
ATOM   4997  C  CG    . GLU A  1  629  ? 260.301 252.891 221.430 1.00 126.68 ? 629  GLU A CG    1 
ATOM   4998  C  CD    . GLU A  1  629  ? 260.960 253.174 222.765 1.00 126.68 ? 629  GLU A CD    1 
ATOM   4999  O  OE1   . GLU A  1  629  ? 262.119 252.751 222.959 1.00 126.68 ? 629  GLU A OE1   1 
ATOM   5000  O  OE2   . GLU A  1  629  ? 260.319 253.817 223.623 1.00 126.68 ? 629  GLU A OE2   1 
ATOM   5001  N  N     . ASP A  1  630  ? 259.599 252.767 217.197 1.00 115.60 ? 630  ASP A N     1 
ATOM   5002  C  CA    . ASP A  1  630  ? 259.249 253.768 216.190 1.00 115.60 ? 630  ASP A CA    1 
ATOM   5003  C  C     . ASP A  1  630  ? 260.399 254.028 215.225 1.00 115.60 ? 630  ASP A C     1 
ATOM   5004  O  O     . ASP A  1  630  ? 260.312 254.966 214.417 1.00 115.60 ? 630  ASP A O     1 
ATOM   5005  C  CB    . ASP A  1  630  ? 258.807 255.095 216.816 1.00 115.60 ? 630  ASP A CB    1 
ATOM   5006  C  CG    . ASP A  1  630  ? 258.031 255.968 215.849 1.00 115.60 ? 630  ASP A CG    1 
ATOM   5007  O  OD1   . ASP A  1  630  ? 257.763 255.516 214.714 1.00 115.60 ? 630  ASP A OD1   1 
ATOM   5008  O  OD2   . ASP A  1  630  ? 257.684 257.109 216.223 1.00 115.60 ? 630  ASP A OD2   1 
ATOM   5009  N  N     . LEU A  1  631  ? 261.476 253.238 215.278 1.00 112.58 ? 631  LEU A N     1 
ATOM   5010  C  CA    . LEU A  1  631  ? 262.573 253.336 214.323 1.00 112.58 ? 631  LEU A CA    1 
ATOM   5011  C  C     . LEU A  1  631  ? 262.915 251.969 213.743 1.00 112.58 ? 631  LEU A C     1 
ATOM   5012  O  O     . LEU A  1  631  ? 264.075 251.699 213.419 1.00 112.58 ? 631  LEU A O     1 
ATOM   5013  C  CB    . LEU A  1  631  ? 263.810 253.964 214.965 1.00 112.58 ? 631  LEU A CB    1 
ATOM   5014  C  CG    . LEU A  1  631  ? 263.709 255.435 215.376 1.00 112.58 ? 631  LEU A CG    1 
ATOM   5015  C  CD1   . LEU A  1  631  ? 265.021 255.890 215.987 1.00 112.58 ? 631  LEU A CD1   1 
ATOM   5016  C  CD2   . LEU A  1  631  ? 263.336 256.313 214.191 1.00 112.58 ? 631  LEU A CD2   1 
ATOM   5017  N  N     . CYS A  1  632  ? 261.919 251.098 213.608 1.00 117.14 ? 632  CYS A N     1 
ATOM   5018  C  CA    . CYS A  1  632  ? 262.154 249.773 213.055 1.00 117.14 ? 632  CYS A CA    1 
ATOM   5019  C  C     . CYS A  1  632  ? 262.660 249.876 211.621 1.00 117.14 ? 632  CYS A C     1 
ATOM   5020  O  O     . CYS A  1  632  ? 262.205 250.720 210.844 1.00 117.14 ? 632  CYS A O     1 
ATOM   5021  C  CB    . CYS A  1  632  ? 260.868 248.947 213.102 1.00 117.14 ? 632  CYS A CB    1 
ATOM   5022  S  SG    . CYS A  1  632  ? 260.965 247.353 212.253 1.00 117.14 ? 632  CYS A SG    1 
ATOM   5023  N  N     . ALA A  1  633  ? 263.609 249.003 211.273 1.00 112.79 ? 633  ALA A N     1 
ATOM   5024  C  CA    . ALA A  1  633  ? 264.138 249.001 209.914 1.00 112.79 ? 633  ALA A CA    1 
ATOM   5025  C  C     . ALA A  1  633  ? 263.051 248.699 208.895 1.00 112.79 ? 633  ALA A C     1 
ATOM   5026  O  O     . ALA A  1  633  ? 263.100 249.201 207.766 1.00 112.79 ? 633  ALA A O     1 
ATOM   5027  C  CB    . ALA A  1  633  ? 265.274 247.985 209.795 1.00 112.79 ? 633  ALA A CB    1 
ATOM   5028  N  N     . ASN A  1  634  ? 262.063 247.885 209.271 1.00 113.25 ? 634  ASN A N     1 
ATOM   5029  C  CA    . ASN A  1  634  ? 260.952 247.567 208.385 1.00 113.25 ? 634  ASN A CA    1 
ATOM   5030  C  C     . ASN A  1  634  ? 259.863 248.633 208.394 1.00 113.25 ? 634  ASN A C     1 
ATOM   5031  O  O     . ASN A  1  634  ? 258.941 248.555 207.576 1.00 113.25 ? 634  ASN A O     1 
ATOM   5032  C  CB    . ASN A  1  634  ? 260.344 246.218 208.778 1.00 113.25 ? 634  ASN A CB    1 
ATOM   5033  C  CG    . ASN A  1  634  ? 261.364 245.097 208.770 1.00 113.25 ? 634  ASN A CG    1 
ATOM   5034  O  OD1   . ASN A  1  634  ? 262.312 245.110 207.985 1.00 113.25 ? 634  ASN A OD1   1 
ATOM   5035  N  ND2   . ASN A  1  634  ? 261.177 244.120 209.650 1.00 113.25 ? 634  ASN A ND2   1 
ATOM   5036  N  N     . ASP A  1  635  ? 259.946 249.619 209.288 1.00 110.88 ? 635  ASP A N     1 
ATOM   5037  C  CA    . ASP A  1  635  ? 258.937 250.671 209.399 1.00 110.88 ? 635  ASP A CA    1 
ATOM   5038  C  C     . ASP A  1  635  ? 257.556 250.063 209.654 1.00 110.88 ? 635  ASP A C     1 
ATOM   5039  O  O     . ASP A  1  635  ? 256.609 250.244 208.885 1.00 110.88 ? 635  ASP A O     1 
ATOM   5040  C  CB    . ASP A  1  635  ? 258.935 251.549 208.142 1.00 110.88 ? 635  ASP A CB    1 
ATOM   5041  C  CG    . ASP A  1  635  ? 258.022 252.754 208.275 1.00 110.88 ? 635  ASP A CG    1 
ATOM   5042  O  OD1   . ASP A  1  635  ? 257.453 252.955 209.368 1.00 110.88 ? 635  ASP A OD1   1 
ATOM   5043  O  OD2   . ASP A  1  635  ? 257.875 253.500 207.282 1.00 110.88 ? 635  ASP A OD2   1 
ATOM   5044  N  N     . SER A  1  636  ? 257.461 249.329 210.766 1.00 110.34 ? 636  SER A N     1 
ATOM   5045  C  CA    . SER A  1  636  ? 256.245 248.608 211.129 1.00 110.34 ? 636  SER A CA    1 
ATOM   5046  C  C     . SER A  1  636  ? 255.652 249.106 212.443 1.00 110.34 ? 636  SER A C     1 
ATOM   5047  O  O     . SER A  1  636  ? 254.890 248.379 213.089 1.00 110.34 ? 636  SER A O     1 
ATOM   5048  C  CB    . SER A  1  636  ? 256.530 247.107 211.210 1.00 110.34 ? 636  SER A CB    1 
ATOM   5049  O  OG    . SER A  1  636  ? 255.367 246.381 211.563 1.00 110.34 ? 636  SER A OG    1 
ATOM   5050  N  N     . TYR A  1  637  ? 255.984 250.328 212.853 1.00 105.01 ? 637  TYR A N     1 
ATOM   5051  C  CA    . TYR A  1  637  ? 255.452 250.932 214.071 1.00 105.01 ? 637  TYR A CA    1 
ATOM   5052  C  C     . TYR A  1  637  ? 254.460 252.014 213.659 1.00 105.01 ? 637  TYR A C     1 
ATOM   5053  O  O     . TYR A  1  637  ? 254.862 253.081 213.182 1.00 105.01 ? 637  TYR A O     1 
ATOM   5054  C  CB    . TYR A  1  637  ? 256.575 251.507 214.931 1.00 105.01 ? 637  TYR A CB    1 
ATOM   5055  C  CG    . TYR A  1  637  ? 256.178 251.769 216.365 1.00 105.01 ? 637  TYR A CG    1 
ATOM   5056  C  CD1   . TYR A  1  637  ? 256.253 250.761 217.318 1.00 105.01 ? 637  TYR A CD1   1 
ATOM   5057  C  CD2   . TYR A  1  637  ? 255.732 253.019 216.769 1.00 105.01 ? 637  TYR A CD2   1 
ATOM   5058  C  CE1   . TYR A  1  637  ? 255.891 250.992 218.630 1.00 105.01 ? 637  TYR A CE1   1 
ATOM   5059  C  CE2   . TYR A  1  637  ? 255.370 253.260 218.082 1.00 105.01 ? 637  TYR A CE2   1 
ATOM   5060  C  CZ    . TYR A  1  637  ? 255.451 252.241 219.007 1.00 105.01 ? 637  TYR A CZ    1 
ATOM   5061  O  OH    . TYR A  1  637  ? 255.093 252.473 220.316 1.00 105.01 ? 637  TYR A OH    1 
ATOM   5062  N  N     . VAL A  1  638  ? 253.173 251.739 213.842 1.00 95.27  ? 638  VAL A N     1 
ATOM   5063  C  CA    . VAL A  1  638  ? 252.126 252.647 213.386 1.00 95.27  ? 638  VAL A CA    1 
ATOM   5064  C  C     . VAL A  1  638  ? 252.006 253.792 214.383 1.00 95.27  ? 638  VAL A C     1 
ATOM   5065  O  O     . VAL A  1  638  ? 251.766 253.569 215.575 1.00 95.27  ? 638  VAL A O     1 
ATOM   5066  C  CB    . VAL A  1  638  ? 250.785 251.914 213.222 1.00 95.27  ? 638  VAL A CB    1 
ATOM   5067  C  CG1   . VAL A  1  638  ? 249.701 252.883 212.768 1.00 95.27  ? 638  VAL A CG1   1 
ATOM   5068  C  CG2   . VAL A  1  638  ? 250.923 250.753 212.238 1.00 95.27  ? 638  VAL A CG2   1 
ATOM   5069  N  N     . THR A  1  639  ? 252.174 255.021 213.896 1.00 93.70  ? 639  THR A N     1 
ATOM   5070  C  CA    . THR A  1  639  ? 252.072 256.217 214.723 1.00 93.70  ? 639  THR A CA    1 
ATOM   5071  C  C     . THR A  1  639  ? 251.317 257.278 213.938 1.00 93.70  ? 639  THR A C     1 
ATOM   5072  O  O     . THR A  1  639  ? 251.786 257.722 212.886 1.00 93.70  ? 639  THR A O     1 
ATOM   5073  C  CB    . THR A  1  639  ? 253.456 256.734 215.133 1.00 93.70  ? 639  THR A CB    1 
ATOM   5074  O  OG1   . THR A  1  639  ? 254.149 255.721 215.873 1.00 93.70  ? 639  THR A OG1   1 
ATOM   5075  C  CG2   . THR A  1  639  ? 253.328 257.986 215.990 1.00 93.70  ? 639  THR A CG2   1 
ATOM   5076  N  N     . ILE A  1  640  ? 250.154 257.675 214.447 1.00 82.45  ? 640  ILE A N     1 
ATOM   5077  C  CA    . ILE A  1  640  ? 249.297 258.666 213.809 1.00 82.45  ? 640  ILE A CA    1 
ATOM   5078  C  C     . ILE A  1  640  ? 249.003 259.755 214.828 1.00 82.45  ? 640  ILE A C     1 
ATOM   5079  O  O     . ILE A  1  640  ? 248.652 259.461 215.977 1.00 82.45  ? 640  ILE A O     1 
ATOM   5080  C  CB    . ILE A  1  640  ? 247.987 258.040 213.292 1.00 82.45  ? 640  ILE A CB    1 
ATOM   5081  C  CG1   . ILE A  1  640  ? 248.293 256.888 212.331 1.00 82.45  ? 640  ILE A CG1   1 
ATOM   5082  C  CG2   . ILE A  1  640  ? 247.123 259.099 212.609 1.00 82.45  ? 640  ILE A CG2   1 
ATOM   5083  C  CD1   . ILE A  1  640  ? 247.067 256.144 211.846 1.00 82.45  ? 640  ILE A CD1   1 
ATOM   5084  N  N     . GLN A  1  641  ? 249.147 261.012 214.411 1.00 87.13  ? 641  GLN A N     1 
ATOM   5085  C  CA    . GLN A  1  641  ? 248.890 262.164 215.264 1.00 87.13  ? 641  GLN A CA    1 
ATOM   5086  C  C     . GLN A  1  641  ? 248.052 263.177 214.501 1.00 87.13  ? 641  GLN A C     1 
ATOM   5087  O  O     . GLN A  1  641  ? 248.416 263.578 213.391 1.00 87.13  ? 641  GLN A O     1 
ATOM   5088  C  CB    . GLN A  1  641  ? 250.199 262.810 215.734 1.00 87.13  ? 641  GLN A CB    1 
ATOM   5089  C  CG    . GLN A  1  641  ? 251.042 261.920 216.630 1.00 87.13  ? 641  GLN A CG    1 
ATOM   5090  C  CD    . GLN A  1  641  ? 252.294 262.615 217.131 1.00 87.13  ? 641  GLN A CD    1 
ATOM   5091  O  OE1   . GLN A  1  641  ? 252.607 263.730 216.713 1.00 87.13  ? 641  GLN A OE1   1 
ATOM   5092  N  NE2   . GLN A  1  641  ? 253.015 261.957 218.031 1.00 87.13  ? 641  GLN A NE2   1 
ATOM   5093  N  N     . ASN A  1  642  ? 246.933 263.590 215.098 1.00 88.80  ? 642  ASN A N     1 
ATOM   5094  C  CA    . ASN A  1  642  ? 246.050 264.593 214.506 1.00 88.80  ? 642  ASN A CA    1 
ATOM   5095  C  C     . ASN A  1  642  ? 245.608 264.176 213.103 1.00 88.80  ? 642  ASN A C     1 
ATOM   5096  O  O     . ASN A  1  642  ? 245.632 264.963 212.157 1.00 88.80  ? 642  ASN A O     1 
ATOM   5097  C  CB    . ASN A  1  642  ? 246.728 265.965 214.480 1.00 88.80  ? 642  ASN A CB    1 
ATOM   5098  C  CG    . ASN A  1  642  ? 247.082 266.468 215.867 1.00 88.80  ? 642  ASN A CG    1 
ATOM   5099  O  OD1   . ASN A  1  642  ? 246.419 266.129 216.848 1.00 88.80  ? 642  ASN A OD1   1 
ATOM   5100  N  ND2   . ASN A  1  642  ? 248.127 267.280 215.954 1.00 88.80  ? 642  ASN A ND2   1 
ATOM   5101  N  N     . SER A  1  643  ? 245.192 262.915 212.978 1.00 91.18  ? 643  SER A N     1 
ATOM   5102  C  CA    . SER A  1  643  ? 244.708 262.370 211.712 1.00 91.18  ? 643  SER A CA    1 
ATOM   5103  C  C     . SER A  1  643  ? 245.756 262.485 210.610 1.00 91.18  ? 643  SER A C     1 
ATOM   5104  O  O     . SER A  1  643  ? 245.424 262.692 209.440 1.00 91.18  ? 643  SER A O     1 
ATOM   5105  C  CB    . SER A  1  643  ? 243.407 263.056 211.279 1.00 91.18  ? 643  SER A CB    1 
ATOM   5106  O  OG    . SER A  1  643  ? 242.404 262.913 212.268 1.00 91.18  ? 643  SER A OG    1 
ATOM   5107  N  N     . GLU A  1  644  ? 247.032 262.355 210.974 1.00 90.35  ? 644  GLU A N     1 
ATOM   5108  C  CA    . GLU A  1  644  ? 248.134 262.412 210.022 1.00 90.35  ? 644  GLU A CA    1 
ATOM   5109  C  C     . GLU A  1  644  ? 249.071 261.246 210.298 1.00 90.35  ? 644  GLU A C     1 
ATOM   5110  O  O     . GLU A  1  644  ? 249.625 261.139 211.398 1.00 90.35  ? 644  GLU A O     1 
ATOM   5111  C  CB    . GLU A  1  644  ? 248.884 263.744 210.118 1.00 90.35  ? 644  GLU A CB    1 
ATOM   5112  C  CG    . GLU A  1  644  ? 248.042 264.953 209.748 1.00 90.35  ? 644  GLU A CG    1 
ATOM   5113  C  CD    . GLU A  1  644  ? 248.818 266.252 209.828 1.00 90.35  ? 644  GLU A CD    1 
ATOM   5114  O  OE1   . GLU A  1  644  ? 250.018 266.209 210.178 1.00 90.35  ? 644  GLU A OE1   1 
ATOM   5115  O  OE2   . GLU A  1  644  ? 248.231 267.315 209.541 1.00 90.35  ? 644  GLU A OE2   1 
ATOM   5116  N  N     . LEU A  1  645  ? 249.245 260.376 209.306 1.00 83.25  ? 645  LEU A N     1 
ATOM   5117  C  CA    . LEU A  1  645  ? 250.085 259.190 209.452 1.00 83.25  ? 645  LEU A CA    1 
ATOM   5118  C  C     . LEU A  1  645  ? 251.540 259.626 209.553 1.00 83.25  ? 645  LEU A C     1 
ATOM   5119  O  O     . LEU A  1  645  ? 252.159 260.009 208.559 1.00 83.25  ? 645  LEU A O     1 
ATOM   5120  C  CB    . LEU A  1  645  ? 249.869 258.241 208.277 1.00 83.25  ? 645  LEU A CB    1 
ATOM   5121  C  CG    . LEU A  1  645  ? 250.708 256.959 208.284 1.00 83.25  ? 645  LEU A CG    1 
ATOM   5122  C  CD1   . LEU A  1  645  ? 250.497 256.176 209.571 1.00 83.25  ? 645  LEU A CD1   1 
ATOM   5123  C  CD2   . LEU A  1  645  ? 250.376 256.100 207.074 1.00 83.25  ? 645  LEU A CD2   1 
ATOM   5124  N  N     . MET A  1  646  ? 252.092 259.568 210.766 1.00 88.89  ? 646  MET A N     1 
ATOM   5125  C  CA    . MET A  1  646  ? 253.462 260.014 210.983 1.00 88.89  ? 646  MET A CA    1 
ATOM   5126  C  C     . MET A  1  646  ? 254.471 258.910 210.689 1.00 88.89  ? 646  MET A C     1 
ATOM   5127  O  O     . MET A  1  646  ? 255.552 259.185 210.153 1.00 88.89  ? 646  MET A O     1 
ATOM   5128  C  CB    . MET A  1  646  ? 253.629 260.512 212.420 1.00 88.89  ? 646  MET A CB    1 
ATOM   5129  C  CG    . MET A  1  646  ? 252.857 261.784 212.739 1.00 88.89  ? 646  MET A CG    1 
ATOM   5130  S  SD    . MET A  1  646  ? 253.517 263.251 211.918 1.00 88.89  ? 646  MET A SD    1 
ATOM   5131  C  CE    . MET A  1  646  ? 252.455 263.357 210.477 1.00 88.89  ? 646  MET A CE    1 
ATOM   5132  N  N     . SER A  1  647  ? 254.143 257.668 211.026 1.00 93.55  ? 647  SER A N     1 
ATOM   5133  C  CA    . SER A  1  647  ? 255.080 256.565 210.845 1.00 93.55  ? 647  SER A CA    1 
ATOM   5134  C  C     . SER A  1  647  ? 254.303 255.261 210.757 1.00 93.55  ? 647  SER A C     1 
ATOM   5135  O  O     . SER A  1  647  ? 253.171 255.154 211.234 1.00 93.55  ? 647  SER A O     1 
ATOM   5136  C  CB    . SER A  1  647  ? 256.099 256.508 211.989 1.00 93.55  ? 647  SER A CB    1 
ATOM   5137  O  OG    . SER A  1  647  ? 257.058 255.489 211.765 1.00 93.55  ? 647  SER A OG    1 
ATOM   5138  N  N     . GLY A  1  648  ? 254.935 254.268 210.137 1.00 91.64  ? 648  GLY A N     1 
ATOM   5139  C  CA    . GLY A  1  648  ? 254.363 252.945 210.021 1.00 91.64  ? 648  GLY A CA    1 
ATOM   5140  C  C     . GLY A  1  648  ? 253.576 252.749 208.737 1.00 91.64  ? 648  GLY A C     1 
ATOM   5141  O  O     . GLY A  1  648  ? 253.207 253.695 208.035 1.00 91.64  ? 648  GLY A O     1 
ATOM   5142  N  N     . SER A  1  649  ? 253.318 251.481 208.433 1.00 88.17  ? 649  SER A N     1 
ATOM   5143  C  CA    . SER A  1  649  ? 252.543 251.084 207.266 1.00 88.17  ? 649  SER A CA    1 
ATOM   5144  C  C     . SER A  1  649  ? 251.297 250.336 207.718 1.00 88.17  ? 649  SER A C     1 
ATOM   5145  O  O     . SER A  1  649  ? 251.346 249.543 208.664 1.00 88.17  ? 649  SER A O     1 
ATOM   5146  C  CB    . SER A  1  649  ? 253.373 250.201 206.325 1.00 88.17  ? 649  SER A CB    1 
ATOM   5147  O  OG    . SER A  1  649  ? 253.801 249.020 206.981 1.00 88.17  ? 649  SER A OG    1 
ATOM   5148  N  N     . MET A  1  650  ? 250.183 250.595 207.041 1.00 88.12  ? 650  MET A N     1 
ATOM   5149  C  CA    . MET A  1  650  ? 248.921 249.977 207.418 1.00 88.12  ? 650  MET A CA    1 
ATOM   5150  C  C     . MET A  1  650  ? 248.911 248.500 207.037 1.00 88.12  ? 650  MET A C     1 
ATOM   5151  O  O     . MET A  1  650  ? 249.498 248.088 206.033 1.00 88.12  ? 650  MET A O     1 
ATOM   5152  C  CB    . MET A  1  650  ? 247.755 250.698 206.744 1.00 88.12  ? 650  MET A CB    1 
ATOM   5153  C  CG    . MET A  1  650  ? 247.785 252.209 206.903 1.00 88.12  ? 650  MET A CG    1 
ATOM   5154  S  SD    . MET A  1  650  ? 247.813 252.748 208.623 1.00 88.12  ? 650  MET A SD    1 
ATOM   5155  C  CE    . MET A  1  650  ? 246.218 252.160 209.189 1.00 88.12  ? 650  MET A CE    1 
ATOM   5156  N  N     . ASP A  1  651  ? 248.235 247.703 207.855 1.00 91.63  ? 651  ASP A N     1 
ATOM   5157  C  CA    . ASP A  1  651  ? 248.131 246.266 207.639 1.00 91.63  ? 651  ASP A CA    1 
ATOM   5158  C  C     . ASP A  1  651  ? 246.879 245.768 208.356 1.00 91.63  ? 651  ASP A C     1 
ATOM   5159  O  O     . ASP A  1  651  ? 246.061 246.562 208.834 1.00 91.63  ? 651  ASP A O     1 
ATOM   5160  C  CB    . ASP A  1  651  ? 249.399 245.552 208.121 1.00 91.63  ? 651  ASP A CB    1 
ATOM   5161  C  CG    . ASP A  1  651  ? 249.701 245.820 209.582 1.00 91.63  ? 651  ASP A CG    1 
ATOM   5162  O  OD1   . ASP A  1  651  ? 248.964 246.610 210.207 1.00 91.63  ? 651  ASP A OD1   1 
ATOM   5163  O  OD2   . ASP A  1  651  ? 250.675 245.241 210.105 1.00 91.63  ? 651  ASP A OD2   1 
ATOM   5164  N  N     . LYS A  1  652  ? 246.727 244.444 208.431 1.00 87.88  ? 652  LYS A N     1 
ATOM   5165  C  CA    . LYS A  1  652  ? 245.565 243.876 209.106 1.00 87.88  ? 652  LYS A CA    1 
ATOM   5166  C  C     . LYS A  1  652  ? 245.549 244.231 210.586 1.00 87.88  ? 652  LYS A C     1 
ATOM   5167  O  O     . LYS A  1  652  ? 244.471 244.364 211.179 1.00 87.88  ? 652  LYS A O     1 
ATOM   5168  C  CB    . LYS A  1  652  ? 245.543 242.357 208.929 1.00 87.88  ? 652  LYS A CB    1 
ATOM   5169  C  CG    . LYS A  1  652  ? 244.294 241.689 209.488 1.00 87.88  ? 652  LYS A CG    1 
ATOM   5170  C  CD    . LYS A  1  652  ? 244.325 240.182 209.282 1.00 87.88  ? 652  LYS A CD    1 
ATOM   5171  C  CE    . LYS A  1  652  ? 243.071 239.520 209.828 1.00 87.88  ? 652  LYS A CE    1 
ATOM   5172  N  NZ    . LYS A  1  652  ? 243.079 238.048 209.613 1.00 87.88  ? 652  LYS A NZ    1 
ATOM   5173  N  N     . GLY A  1  653  ? 246.723 244.389 211.199 1.00 87.54  ? 653  GLY A N     1 
ATOM   5174  C  CA    . GLY A  1  653  ? 246.786 244.748 212.606 1.00 87.54  ? 653  GLY A CA    1 
ATOM   5175  C  C     . GLY A  1  653  ? 246.234 246.123 212.915 1.00 87.54  ? 653  GLY A C     1 
ATOM   5176  O  O     . GLY A  1  653  ? 245.880 246.390 214.070 1.00 87.54  ? 653  GLY A O     1 
ATOM   5177  N  N     . THR A  1  654  ? 246.151 246.998 211.914 1.00 83.70  ? 654  THR A N     1 
ATOM   5178  C  CA    . THR A  1  654  ? 245.640 248.351 212.098 1.00 83.70  ? 654  THR A CA    1 
ATOM   5179  C  C     . THR A  1  654  ? 244.364 248.631 211.322 1.00 83.70  ? 654  THR A C     1 
ATOM   5180  O  O     . THR A  1  654  ? 243.527 249.397 211.801 1.00 83.70  ? 654  THR A O     1 
ATOM   5181  C  CB    . THR A  1  654  ? 246.702 249.383 211.688 1.00 83.70  ? 654  THR A CB    1 
ATOM   5182  O  OG1   . THR A  1  654  ? 247.961 249.044 212.283 1.00 83.70  ? 654  THR A OG1   1 
ATOM   5183  C  CG2   . THR A  1  654  ? 246.295 250.776 212.140 1.00 83.70  ? 654  THR A CG2   1 
ATOM   5184  N  N     . LEU A  1  655  ? 244.192 248.037 210.137 1.00 81.87  ? 655  LEU A N     1 
ATOM   5185  C  CA    . LEU A  1  655  ? 242.984 248.212 209.344 1.00 81.87  ? 655  LEU A CA    1 
ATOM   5186  C  C     . LEU A  1  655  ? 242.103 246.972 209.308 1.00 81.87  ? 655  LEU A C     1 
ATOM   5187  O  O     . LEU A  1  655  ? 240.954 247.066 208.858 1.00 81.87  ? 655  LEU A O     1 
ATOM   5188  C  CB    . LEU A  1  655  ? 243.343 248.606 207.904 1.00 81.87  ? 655  LEU A CB    1 
ATOM   5189  C  CG    . LEU A  1  655  ? 243.620 250.090 207.648 1.00 81.87  ? 655  LEU A CG    1 
ATOM   5190  C  CD1   . LEU A  1  655  ? 244.153 250.295 206.239 1.00 81.87  ? 655  LEU A CD1   1 
ATOM   5191  C  CD2   . LEU A  1  655  ? 242.365 250.918 207.868 1.00 81.87  ? 655  LEU A CD2   1 
ATOM   5192  N  N     . GLY A  1  656  ? 242.595 245.824 209.769 1.00 87.35  ? 656  GLY A N     1 
ATOM   5193  C  CA    . GLY A  1  656  ? 241.814 244.608 209.763 1.00 87.35  ? 656  GLY A CA    1 
ATOM   5194  C  C     . GLY A  1  656  ? 240.849 244.532 210.928 1.00 87.35  ? 656  GLY A C     1 
ATOM   5195  O  O     . GLY A  1  656  ? 240.825 245.374 211.827 1.00 87.35  ? 656  GLY A O     1 
ATOM   5196  N  N     . SER A  1  657  ? 240.029 243.482 210.905 1.00 92.38  ? 657  SER A N     1 
ATOM   5197  C  CA    . SER A  1  657  ? 239.039 243.223 211.944 1.00 92.38  ? 657  SER A CA    1 
ATOM   5198  C  C     . SER A  1  657  ? 239.546 242.236 212.990 1.00 92.38  ? 657  SER A C     1 
ATOM   5199  O  O     . SER A  1  657  ? 238.755 241.499 213.585 1.00 92.38  ? 657  SER A O     1 
ATOM   5200  C  CB    . SER A  1  657  ? 237.742 242.710 211.316 1.00 92.38  ? 657  SER A CB    1 
ATOM   5201  O  OG    . SER A  1  657  ? 237.974 241.534 210.561 1.00 92.38  ? 657  SER A OG    1 
ATOM   5202  N  N     . GLY A  1  658  ? 240.855 242.209 213.223 1.00 96.30  ? 658  GLY A N     1 
ATOM   5203  C  CA    . GLY A  1  658  ? 241.444 241.261 214.148 1.00 96.30  ? 658  GLY A CA    1 
ATOM   5204  C  C     . GLY A  1  658  ? 241.134 241.545 215.603 1.00 96.30  ? 658  GLY A C     1 
ATOM   5205  O  O     . GLY A  1  658  ? 240.493 240.732 216.277 1.00 96.30  ? 658  GLY A O     1 
ATOM   5206  N  N     . SER A  1  659  ? 241.581 242.693 216.102 1.00 96.01  ? 659  SER A N     1 
ATOM   5207  C  CA    . SER A  1  659  ? 241.431 243.025 217.512 1.00 96.01  ? 659  SER A CA    1 
ATOM   5208  C  C     . SER A  1  659  ? 241.472 244.546 217.652 1.00 96.01  ? 659  SER A C     1 
ATOM   5209  O  O     . SER A  1  659  ? 241.347 245.273 216.659 1.00 96.01  ? 659  SER A O     1 
ATOM   5210  C  CB    . SER A  1  659  ? 242.516 242.320 218.345 1.00 96.01  ? 659  SER A CB    1 
ATOM   5211  O  OG    . SER A  1  659  ? 243.811 242.743 217.956 1.00 96.01  ? 659  SER A OG    1 
ATOM   5212  N  N     . LYS A  1  660  ? 241.644 245.025 218.882 1.00 94.83  ? 660  LYS A N     1 
ATOM   5213  C  CA    . LYS A  1  660  ? 241.647 246.454 219.153 1.00 94.83  ? 660  LYS A CA    1 
ATOM   5214  C  C     . LYS A  1  660  ? 242.866 247.112 218.505 1.00 94.83  ? 660  LYS A C     1 
ATOM   5215  O  O     . LYS A  1  660  ? 243.661 246.473 217.809 1.00 94.83  ? 660  LYS A O     1 
ATOM   5216  C  CB    . LYS A  1  660  ? 241.623 246.709 220.659 1.00 94.83  ? 660  LYS A CB    1 
ATOM   5217  C  CG    . LYS A  1  660  ? 240.271 246.464 221.319 1.00 94.83  ? 660  LYS A CG    1 
ATOM   5218  C  CD    . LYS A  1  660  ? 239.983 244.983 221.502 1.00 94.83  ? 660  LYS A CD    1 
ATOM   5219  C  CE    . LYS A  1  660  ? 238.693 244.768 222.276 1.00 94.83  ? 660  LYS A CE    1 
ATOM   5220  N  NZ    . LYS A  1  660  ? 238.457 243.330 222.583 1.00 94.83  ? 660  LYS A NZ    1 
ATOM   5221  N  N     . ASN A  1  661  ? 243.000 248.419 218.733 1.00 94.78  ? 661  ASN A N     1 
ATOM   5222  C  CA    . ASN A  1  661  ? 244.031 249.274 218.152 1.00 94.78  ? 661  ASN A CA    1 
ATOM   5223  C  C     . ASN A  1  661  ? 243.770 249.578 216.683 1.00 94.78  ? 661  ASN A C     1 
ATOM   5224  O  O     . ASN A  1  661  ? 244.666 250.078 215.991 1.00 94.78  ? 661  ASN A O     1 
ATOM   5225  C  CB    . ASN A  1  661  ? 245.435 248.671 218.305 1.00 94.78  ? 661  ASN A CB    1 
ATOM   5226  C  CG    . ASN A  1  661  ? 245.774 248.342 219.744 1.00 94.78  ? 661  ASN A CG    1 
ATOM   5227  O  OD1   . ASN A  1  661  ? 244.887 248.161 220.579 1.00 94.78  ? 661  ASN A OD1   1 
ATOM   5228  N  ND2   . ASN A  1  661  ? 247.065 248.265 220.045 1.00 94.78  ? 661  ASN A ND2   1 
ATOM   5229  N  N     . ASN A  1  662  ? 242.570 249.289 216.188 1.00 88.63  ? 662  ASN A N     1 
ATOM   5230  C  CA    . ASN A  1  662  ? 242.235 249.596 214.805 1.00 88.63  ? 662  ASN A CA    1 
ATOM   5231  C  C     . ASN A  1  662  ? 241.902 251.075 214.658 1.00 88.63  ? 662  ASN A C     1 
ATOM   5232  O  O     . ASN A  1  662  ? 241.207 251.659 215.493 1.00 88.63  ? 662  ASN A O     1 
ATOM   5233  C  CB    . ASN A  1  662  ? 241.050 248.743 214.350 1.00 88.63  ? 662  ASN A CB    1 
ATOM   5234  C  CG    . ASN A  1  662  ? 240.709 248.953 212.892 1.00 88.63  ? 662  ASN A CG    1 
ATOM   5235  O  OD1   . ASN A  1  662  ? 240.157 249.986 212.514 1.00 88.63  ? 662  ASN A OD1   1 
ATOM   5236  N  ND2   . ASN A  1  662  ? 241.025 247.966 212.063 1.00 88.63  ? 662  ASN A ND2   1 
ATOM   5237  N  N     . ILE A  1  663  ? 242.405 251.684 213.580 1.00 84.16  ? 663  ILE A N     1 
ATOM   5238  C  CA    . ILE A  1  663  ? 242.168 253.108 213.357 1.00 84.16  ? 663  ILE A CA    1 
ATOM   5239  C  C     . ILE A  1  663  ? 240.672 253.399 213.308 1.00 84.16  ? 663  ILE A C     1 
ATOM   5240  O  O     . ILE A  1  663  ? 240.197 254.382 213.890 1.00 84.16  ? 663  ILE A O     1 
ATOM   5241  C  CB    . ILE A  1  663  ? 242.885 253.575 212.073 1.00 84.16  ? 663  ILE A CB    1 
ATOM   5242  C  CG1   . ILE A  1  663  ? 242.652 255.071 211.830 1.00 84.16  ? 663  ILE A CG1   1 
ATOM   5243  C  CG2   . ILE A  1  663  ? 242.412 252.777 210.862 1.00 84.16  ? 663  ILE A CG2   1 
ATOM   5244  C  CD1   . ILE A  1  663  ? 243.081 255.962 212.978 1.00 84.16  ? 663  ILE A CD1   1 
ATOM   5245  N  N     . PHE A  1  664  ? 239.907 252.551 212.617 1.00 85.28  ? 664  PHE A N     1 
ATOM   5246  C  CA    . PHE A  1  664  ? 238.464 252.745 212.569 1.00 85.28  ? 664  PHE A CA    1 
ATOM   5247  C  C     . PHE A  1  664  ? 237.841 252.563 213.949 1.00 85.28  ? 664  PHE A C     1 
ATOM   5248  O  O     . PHE A  1  664  ? 236.878 253.254 214.294 1.00 85.28  ? 664  PHE A O     1 
ATOM   5249  C  CB    . PHE A  1  664  ? 237.836 251.779 211.562 1.00 85.28  ? 664  PHE A CB    1 
ATOM   5250  C  CG    . PHE A  1  664  ? 238.279 252.007 210.144 1.00 85.28  ? 664  PHE A CG    1 
ATOM   5251  C  CD1   . PHE A  1  664  ? 238.493 253.291 209.665 1.00 85.28  ? 664  PHE A CD1   1 
ATOM   5252  C  CD2   . PHE A  1  664  ? 238.483 250.937 209.288 1.00 85.28  ? 664  PHE A CD2   1 
ATOM   5253  C  CE1   . PHE A  1  664  ? 238.902 253.500 208.363 1.00 85.28  ? 664  PHE A CE1   1 
ATOM   5254  C  CE2   . PHE A  1  664  ? 238.892 251.144 207.984 1.00 85.28  ? 664  PHE A CE2   1 
ATOM   5255  C  CZ    . PHE A  1  664  ? 239.101 252.427 207.521 1.00 85.28  ? 664  PHE A CZ    1 
ATOM   5256  N  N     . TYR A  1  665  ? 238.385 251.649 214.756 1.00 87.19  ? 665  TYR A N     1 
ATOM   5257  C  CA    . TYR A  1  665  ? 237.888 251.486 216.118 1.00 87.19  ? 665  TYR A CA    1 
ATOM   5258  C  C     . TYR A  1  665  ? 238.139 252.742 216.947 1.00 87.19  ? 665  TYR A C     1 
ATOM   5259  O  O     . TYR A  1  665  ? 237.261 253.185 217.699 1.00 87.19  ? 665  TYR A O     1 
ATOM   5260  C  CB    . TYR A  1  665  ? 238.552 250.272 216.767 1.00 87.19  ? 665  TYR A CB    1 
ATOM   5261  C  CG    . TYR A  1  665  ? 237.996 249.916 218.128 1.00 87.19  ? 665  TYR A CG    1 
ATOM   5262  C  CD1   . TYR A  1  665  ? 236.862 249.129 218.250 1.00 87.19  ? 665  TYR A CD1   1 
ATOM   5263  C  CD2   . TYR A  1  665  ? 238.614 250.358 219.290 1.00 87.19  ? 665  TYR A CD2   1 
ATOM   5264  C  CE1   . TYR A  1  665  ? 236.352 248.796 219.490 1.00 87.19  ? 665  TYR A CE1   1 
ATOM   5265  C  CE2   . TYR A  1  665  ? 238.111 250.030 220.535 1.00 87.19  ? 665  TYR A CE2   1 
ATOM   5266  C  CZ    . TYR A  1  665  ? 236.980 249.247 220.628 1.00 87.19  ? 665  TYR A CZ    1 
ATOM   5267  O  OH    . TYR A  1  665  ? 236.467 248.913 221.860 1.00 87.19  ? 665  TYR A OH    1 
ATOM   5268  N  N     . ILE A  1  666  ? 239.330 253.330 216.820 1.00 84.32  ? 666  ILE A N     1 
ATOM   5269  C  CA    . ILE A  1  666  ? 239.634 254.557 217.547 1.00 84.32  ? 666  ILE A CA    1 
ATOM   5270  C  C     . ILE A  1  666  ? 238.714 255.683 217.090 1.00 84.32  ? 666  ILE A C     1 
ATOM   5271  O  O     . ILE A  1  666  ? 238.215 256.466 217.907 1.00 84.32  ? 666  ILE A O     1 
ATOM   5272  C  CB    . ILE A  1  666  ? 241.117 254.932 217.368 1.00 84.32  ? 666  ILE A CB    1 
ATOM   5273  C  CG1   . ILE A  1  666  ? 242.027 253.813 217.886 1.00 84.32  ? 666  ILE A CG1   1 
ATOM   5274  C  CG2   . ILE A  1  666  ? 241.424 256.245 218.080 1.00 84.32  ? 666  ILE A CG2   1 
ATOM   5275  C  CD1   . ILE A  1  666  ? 241.844 253.486 219.357 1.00 84.32  ? 666  ILE A CD1   1 
ATOM   5276  N  N     . LEU A  1  667  ? 238.481 255.790 215.780 1.00 85.05  ? 667  LEU A N     1 
ATOM   5277  C  CA    . LEU A  1  667  ? 237.557 256.804 215.283 1.00 85.05  ? 667  LEU A CA    1 
ATOM   5278  C  C     . LEU A  1  667  ? 236.160 256.594 215.849 1.00 85.05  ? 667  LEU A C     1 
ATOM   5279  O  O     . LEU A  1  667  ? 235.504 257.550 216.280 1.00 85.05  ? 667  LEU A O     1 
ATOM   5280  C  CB    . LEU A  1  667  ? 237.525 256.783 213.754 1.00 85.05  ? 667  LEU A CB    1 
ATOM   5281  C  CG    . LEU A  1  667  ? 238.805 257.214 213.036 1.00 85.05  ? 667  LEU A CG    1 
ATOM   5282  C  CD1   . LEU A  1  667  ? 238.652 257.040 211.533 1.00 85.05  ? 667  LEU A CD1   1 
ATOM   5283  C  CD2   . LEU A  1  667  ? 239.161 258.653 213.375 1.00 85.05  ? 667  LEU A CD2   1 
ATOM   5284  N  N     . LEU A  1  668  ? 235.689 255.345 215.863 1.00 85.71  ? 668  LEU A N     1 
ATOM   5285  C  CA    . LEU A  1  668  ? 234.365 255.054 216.399 1.00 85.71  ? 668  LEU A CA    1 
ATOM   5286  C  C     . LEU A  1  668  ? 234.266 255.445 217.866 1.00 85.71  ? 668  LEU A C     1 
ATOM   5287  O  O     . LEU A  1  668  ? 233.260 256.021 218.297 1.00 85.71  ? 668  LEU A O     1 
ATOM   5288  C  CB    . LEU A  1  668  ? 234.050 253.568 216.218 1.00 85.71  ? 668  LEU A CB    1 
ATOM   5289  C  CG    . LEU A  1  668  ? 232.793 253.039 216.909 1.00 85.71  ? 668  LEU A CG    1 
ATOM   5290  C  CD1   . LEU A  1  668  ? 231.558 253.785 216.430 1.00 85.71  ? 668  LEU A CD1   1 
ATOM   5291  C  CD2   . LEU A  1  668  ? 232.649 251.546 216.669 1.00 85.71  ? 668  LEU A CD2   1 
ATOM   5292  N  N     . ARG A  1  669  ? 235.300 255.140 218.652 1.00 88.47  ? 669  ARG A N     1 
ATOM   5293  C  CA    . ARG A  1  669  ? 235.241 255.387 220.087 1.00 88.47  ? 669  ARG A CA    1 
ATOM   5294  C  C     . ARG A  1  669  ? 235.548 256.830 220.462 1.00 88.47  ? 669  ARG A C     1 
ATOM   5295  O  O     . ARG A  1  669  ? 235.247 257.236 221.590 1.00 88.47  ? 669  ARG A O     1 
ATOM   5296  C  CB    . ARG A  1  669  ? 236.209 254.450 220.817 1.00 88.47  ? 669  ARG A CB    1 
ATOM   5297  C  CG    . ARG A  1  669  ? 235.892 252.970 220.647 1.00 88.47  ? 669  ARG A CG    1 
ATOM   5298  C  CD    . ARG A  1  669  ? 234.547 252.604 221.259 1.00 88.47  ? 669  ARG A CD    1 
ATOM   5299  N  NE    . ARG A  1  669  ? 234.226 251.193 221.079 1.00 88.47  ? 669  ARG A NE    1 
ATOM   5300  C  CZ    . ARG A  1  669  ? 233.082 250.630 221.463 1.00 88.47  ? 669  ARG A CZ    1 
ATOM   5301  N  NH1   . ARG A  1  669  ? 232.142 251.360 222.049 1.00 88.47  ? 669  ARG A NH1   1 
ATOM   5302  N  NH2   . ARG A  1  669  ? 232.878 249.336 221.257 1.00 88.47  ? 669  ARG A NH2   1 
ATOM   5303  N  N     . ASP A  1  670  ? 236.134 257.615 219.557 1.00 88.48  ? 670  ASP A N     1 
ATOM   5304  C  CA    . ASP A  1  670  ? 236.520 258.990 219.862 1.00 88.48  ? 670  ASP A CA    1 
ATOM   5305  C  C     . ASP A  1  670  ? 235.606 260.039 219.249 1.00 88.48  ? 670  ASP A C     1 
ATOM   5306  O  O     . ASP A  1  670  ? 235.332 261.053 219.896 1.00 88.48  ? 670  ASP A O     1 
ATOM   5307  C  CB    . ASP A  1  670  ? 237.954 259.244 219.389 1.00 88.48  ? 670  ASP A CB    1 
ATOM   5308  C  CG    . ASP A  1  670  ? 238.967 258.356 220.089 1.00 88.48  ? 670  ASP A CG    1 
ATOM   5309  O  OD1   . ASP A  1  670  ? 238.553 257.533 220.932 1.00 88.48  ? 670  ASP A OD1   1 
ATOM   5310  O  OD2   . ASP A  1  670  ? 240.174 258.481 219.793 1.00 88.48  ? 670  ASP A OD2   1 
ATOM   5311  N  N     . TRP A  1  671  ? 235.124 259.835 218.017 1.00 86.81  ? 671  TRP A N     1 
ATOM   5312  C  CA    . TRP A  1  671  ? 234.387 260.871 217.303 1.00 86.81  ? 671  TRP A CA    1 
ATOM   5313  C  C     . TRP A  1  671  ? 233.028 260.400 216.797 1.00 86.81  ? 671  TRP A C     1 
ATOM   5314  O  O     . TRP A  1  671  ? 232.431 261.080 215.953 1.00 86.81  ? 671  TRP A O     1 
ATOM   5315  C  CB    . TRP A  1  671  ? 235.222 261.396 216.129 1.00 86.81  ? 671  TRP A CB    1 
ATOM   5316  C  CG    . TRP A  1  671  ? 236.607 261.800 216.529 1.00 86.81  ? 671  TRP A CG    1 
ATOM   5317  C  CD1   . TRP A  1  671  ? 237.750 261.069 216.378 1.00 86.81  ? 671  TRP A CD1   1 
ATOM   5318  C  CD2   . TRP A  1  671  ? 236.997 263.027 217.158 1.00 86.81  ? 671  TRP A CD2   1 
ATOM   5319  N  NE1   . TRP A  1  671  ? 238.826 261.766 216.867 1.00 86.81  ? 671  TRP A NE1   1 
ATOM   5320  C  CE2   . TRP A  1  671  ? 238.391 262.971 217.353 1.00 86.81  ? 671  TRP A CE2   1 
ATOM   5321  C  CE3   . TRP A  1  671  ? 236.303 264.168 217.572 1.00 86.81  ? 671  TRP A CE3   1 
ATOM   5322  C  CZ2   . TRP A  1  671  ? 239.103 264.012 217.945 1.00 86.81  ? 671  TRP A CZ2   1 
ATOM   5323  C  CZ3   . TRP A  1  671  ? 237.012 265.199 218.160 1.00 86.81  ? 671  TRP A CZ3   1 
ATOM   5324  C  CH2   . TRP A  1  671  ? 238.398 265.115 218.340 1.00 86.81  ? 671  TRP A CH2   1 
ATOM   5325  N  N     . GLY A  1  672  ? 232.524 259.269 217.277 1.00 90.31  ? 672  GLY A N     1 
ATOM   5326  C  CA    . GLY A  1  672  ? 231.201 258.801 216.909 1.00 90.31  ? 672  GLY A CA    1 
ATOM   5327  C  C     . GLY A  1  672  ? 231.238 257.794 215.776 1.00 90.31  ? 672  GLY A C     1 
ATOM   5328  O  O     . GLY A  1  672  ? 232.294 257.369 215.297 1.00 90.31  ? 672  GLY A O     1 
ATOM   5329  N  N     . GLN A  1  673  ? 230.035 257.420 215.340 1.00 91.60  ? 673  GLN A N     1 
ATOM   5330  C  CA    . GLN A  1  673  ? 229.892 256.387 214.317 1.00 91.60  ? 673  GLN A CA    1 
ATOM   5331  C  C     . GLN A  1  673  ? 229.957 256.973 212.912 1.00 91.60  ? 673  GLN A C     1 
ATOM   5332  O  O     . GLN A  1  673  ? 230.476 256.328 211.991 1.00 91.60  ? 673  GLN A O     1 
ATOM   5333  C  CB    . GLN A  1  673  ? 228.572 255.640 214.512 1.00 91.60  ? 673  GLN A CB    1 
ATOM   5334  C  CG    . GLN A  1  673  ? 228.299 255.215 215.948 1.00 91.60  ? 673  GLN A CG    1 
ATOM   5335  C  CD    . GLN A  1  673  ? 226.935 254.579 216.116 1.00 91.60  ? 673  GLN A CD    1 
ATOM   5336  O  OE1   . GLN A  1  673  ? 226.179 254.441 215.155 1.00 91.60  ? 673  GLN A OE1   1 
ATOM   5337  N  NE2   . GLN A  1  673  ? 226.611 254.190 217.342 1.00 91.60  ? 673  GLN A NE2   1 
ATOM   5338  N  N     . ASN A  1  674  ? 229.432 258.186 212.725 1.00 93.54  ? 674  ASN A N     1 
ATOM   5339  C  CA    . ASN A  1  674  ? 229.388 258.775 211.391 1.00 93.54  ? 674  ASN A CA    1 
ATOM   5340  C  C     . ASN A  1  674  ? 230.790 259.006 210.844 1.00 93.54  ? 674  ASN A C     1 
ATOM   5341  O  O     . ASN A  1  674  ? 231.048 258.765 209.658 1.00 93.54  ? 674  ASN A O     1 
ATOM   5342  C  CB    . ASN A  1  674  ? 228.604 260.088 211.427 1.00 93.54  ? 674  ASN A CB    1 
ATOM   5343  C  CG    . ASN A  1  674  ? 227.179 259.901 211.912 1.00 93.54  ? 674  ASN A CG    1 
ATOM   5344  O  OD1   . ASN A  1  674  ? 226.568 258.854 211.697 1.00 93.54  ? 674  ASN A OD1   1 
ATOM   5345  N  ND2   . ASN A  1  674  ? 226.641 260.920 212.572 1.00 93.54  ? 674  ASN A ND2   1 
ATOM   5346  N  N     . GLU A  1  675  ? 231.709 259.476 211.688 1.00 96.65  ? 675  GLU A N     1 
ATOM   5347  C  CA    . GLU A  1  675  ? 233.074 259.714 211.232 1.00 96.65  ? 675  GLU A CA    1 
ATOM   5348  C  C     . GLU A  1  675  ? 233.742 258.412 210.803 1.00 96.65  ? 675  GLU A C     1 
ATOM   5349  O  O     . GLU A  1  675  ? 234.413 258.363 209.766 1.00 96.65  ? 675  GLU A O     1 
ATOM   5350  C  CB    . GLU A  1  675  ? 233.885 260.393 212.335 1.00 96.65  ? 675  GLU A CB    1 
ATOM   5351  C  CG    . GLU A  1  675  ? 233.269 261.683 212.859 1.00 96.65  ? 675  GLU A CG    1 
ATOM   5352  C  CD    . GLU A  1  675  ? 233.135 262.748 211.789 1.00 96.65  ? 675  GLU A CD    1 
ATOM   5353  O  OE1   . GLU A  1  675  ? 233.766 262.606 210.722 1.00 96.65  ? 675  GLU A OE1   1 
ATOM   5354  O  OE2   . GLU A  1  675  ? 232.397 263.731 212.016 1.00 96.65  ? 675  GLU A OE2   1 
ATOM   5355  N  N     . ALA A  1  676  ? 233.567 257.346 211.591 1.00 88.90  ? 676  ALA A N     1 
ATOM   5356  C  CA    . ALA A  1  676  ? 234.148 256.060 211.224 1.00 88.90  ? 676  ALA A CA    1 
ATOM   5357  C  C     . ALA A  1  676  ? 233.550 255.535 209.926 1.00 88.90  ? 676  ALA A C     1 
ATOM   5358  O  O     . ALA A  1  676  ? 234.270 255.007 209.069 1.00 88.90  ? 676  ALA A O     1 
ATOM   5359  C  CB    . ALA A  1  676  ? 233.942 255.052 212.356 1.00 88.90  ? 676  ALA A CB    1 
ATOM   5360  N  N     . ALA A  1  677  ? 232.232 255.668 209.763 1.00 90.96  ? 677  ALA A N     1 
ATOM   5361  C  CA    . ALA A  1  677  ? 231.595 255.214 208.529 1.00 90.96  ? 677  ALA A CA    1 
ATOM   5362  C  C     . ALA A  1  677  ? 232.119 255.985 207.326 1.00 90.96  ? 677  ALA A C     1 
ATOM   5363  O  O     . ALA A  1  677  ? 232.396 255.398 206.272 1.00 90.96  ? 677  ALA A O     1 
ATOM   5364  C  CB    . ALA A  1  677  ? 230.078 255.356 208.642 1.00 90.96  ? 677  ALA A CB    1 
ATOM   5365  N  N     . ASP A  1  678  ? 232.262 257.305 207.463 1.00 93.80  ? 678  ASP A N     1 
ATOM   5366  C  CA    . ASP A  1  678  ? 232.781 258.107 206.361 1.00 93.80  ? 678  ASP A CA    1 
ATOM   5367  C  C     . ASP A  1  678  ? 234.221 257.728 206.037 1.00 93.80  ? 678  ASP A C     1 
ATOM   5368  O  O     . ASP A  1  678  ? 234.598 257.648 204.863 1.00 93.80  ? 678  ASP A O     1 
ATOM   5369  C  CB    . ASP A  1  678  ? 232.681 259.594 206.704 1.00 93.80  ? 678  ASP A CB    1 
ATOM   5370  C  CG    . ASP A  1  678  ? 231.258 260.033 206.979 1.00 93.80  ? 678  ASP A CG    1 
ATOM   5371  O  OD1   . ASP A  1  678  ? 230.346 259.185 206.896 1.00 93.80  ? 678  ASP A OD1   1 
ATOM   5372  O  OD2   . ASP A  1  678  ? 231.050 261.230 207.278 1.00 93.80  ? 678  ASP A OD2   1 
ATOM   5373  N  N     . ALA A  1  679  ? 235.042 257.493 207.063 1.00 87.95  ? 679  ALA A N     1 
ATOM   5374  C  CA    . ALA A  1  679  ? 236.423 257.087 206.820 1.00 87.95  ? 679  ALA A CA    1 
ATOM   5375  C  C     . ALA A  1  679  ? 236.480 255.744 206.105 1.00 87.95  ? 679  ALA A C     1 
ATOM   5376  O  O     . ALA A  1  679  ? 237.286 255.555 205.183 1.00 87.95  ? 679  ALA A O     1 
ATOM   5377  C  CB    . ALA A  1  679  ? 237.190 257.025 208.141 1.00 87.95  ? 679  ALA A CB    1 
ATOM   5378  N  N     . MET A  1  680  ? 235.632 254.796 206.512 1.00 90.09  ? 680  MET A N     1 
ATOM   5379  C  CA    . MET A  1  680  ? 235.615 253.495 205.851 1.00 90.09  ? 680  MET A CA    1 
ATOM   5380  C  C     . MET A  1  680  ? 235.164 253.622 204.402 1.00 90.09  ? 680  MET A C     1 
ATOM   5381  O  O     . MET A  1  680  ? 235.717 252.963 203.512 1.00 90.09  ? 680  MET A O     1 
ATOM   5382  C  CB    . MET A  1  680  ? 234.708 252.530 206.612 1.00 90.09  ? 680  MET A CB    1 
ATOM   5383  C  CG    . MET A  1  680  ? 235.254 252.107 207.965 1.00 90.09  ? 680  MET A CG    1 
ATOM   5384  S  SD    . MET A  1  680  ? 234.369 250.704 208.674 1.00 90.09  ? 680  MET A SD    1 
ATOM   5385  C  CE    . MET A  1  680  ? 234.794 249.419 207.498 1.00 90.09  ? 680  MET A CE    1 
ATOM   5386  N  N     . SER A  1  681  ? 234.155 254.460 204.141 1.00 90.51  ? 681  SER A N     1 
ATOM   5387  C  CA    . SER A  1  681  ? 233.720 254.673 202.765 1.00 90.51  ? 681  SER A CA    1 
ATOM   5388  C  C     . SER A  1  681  ? 234.833 255.289 201.929 1.00 90.51  ? 681  SER A C     1 
ATOM   5389  O  O     . SER A  1  681  ? 235.068 254.876 200.785 1.00 90.51  ? 681  SER A O     1 
ATOM   5390  C  CB    . SER A  1  681  ? 232.476 255.560 202.740 1.00 90.51  ? 681  SER A CB    1 
ATOM   5391  O  OG    . SER A  1  681  ? 231.414 254.971 203.471 1.00 90.51  ? 681  SER A OG    1 
ATOM   5392  N  N     . ARG A  1  682  ? 235.532 256.281 202.482 1.00 81.68  ? 682  ARG A N     1 
ATOM   5393  C  CA    . ARG A  1  682  ? 236.634 256.903 201.754 1.00 81.68  ? 682  ARG A CA    1 
ATOM   5394  C  C     . ARG A  1  682  ? 237.736 255.894 201.460 1.00 81.68  ? 682  ARG A C     1 
ATOM   5395  O  O     . ARG A  1  682  ? 238.310 255.893 200.367 1.00 81.68  ? 682  ARG A O     1 
ATOM   5396  C  CB    . ARG A  1  682  ? 237.188 258.083 202.551 1.00 81.68  ? 682  ARG A CB    1 
ATOM   5397  C  CG    . ARG A  1  682  ? 236.249 259.274 202.638 1.00 81.68  ? 682  ARG A CG    1 
ATOM   5398  C  CD    . ARG A  1  682  ? 236.903 260.445 203.354 1.00 81.68  ? 682  ARG A CD    1 
ATOM   5399  N  NE    . ARG A  1  682  ? 235.923 261.432 203.801 1.00 81.68  ? 682  ARG A NE    1 
ATOM   5400  C  CZ    . ARG A  1  682  ? 235.332 261.422 204.994 1.00 81.68  ? 682  ARG A CZ    1 
ATOM   5401  N  NH1   . ARG A  1  682  ? 235.613 260.477 205.883 1.00 81.68  ? 682  ARG A NH1   1 
ATOM   5402  N  NH2   . ARG A  1  682  ? 234.454 262.368 205.302 1.00 81.68  ? 682  ARG A NH2   1 
ATOM   5403  N  N     . LEU A  1  683  ? 238.048 255.024 202.424 1.00 78.13  ? 683  LEU A N     1 
ATOM   5404  C  CA    . LEU A  1  683  ? 239.067 254.006 202.190 1.00 78.13  ? 683  LEU A CA    1 
ATOM   5405  C  C     . LEU A  1  683  ? 238.627 253.037 201.098 1.00 78.13  ? 683  LEU A C     1 
ATOM   5406  O  O     . LEU A  1  683  ? 239.404 252.707 200.193 1.00 78.13  ? 683  LEU A O     1 
ATOM   5407  C  CB    . LEU A  1  683  ? 239.368 253.254 203.486 1.00 78.13  ? 683  LEU A CB    1 
ATOM   5408  C  CG    . LEU A  1  683  ? 240.395 252.122 203.375 1.00 78.13  ? 683  LEU A CG    1 
ATOM   5409  C  CD1   . LEU A  1  683  ? 241.742 252.662 202.917 1.00 78.13  ? 683  LEU A CD1   1 
ATOM   5410  C  CD2   . LEU A  1  683  ? 240.534 251.383 204.695 1.00 78.13  ? 683  LEU A CD2   1 
ATOM   5411  N  N     . ALA A  1  684  ? 237.381 252.563 201.170 1.00 82.74  ? 684  ALA A N     1 
ATOM   5412  C  CA    . ALA A  1  684  ? 236.878 251.633 200.166 1.00 82.74  ? 684  ALA A CA    1 
ATOM   5413  C  C     . ALA A  1  684  ? 236.796 252.267 198.785 1.00 82.74  ? 684  ALA A C     1 
ATOM   5414  O  O     . ALA A  1  684  ? 236.850 251.545 197.784 1.00 82.74  ? 684  ALA A O     1 
ATOM   5415  C  CB    . ALA A  1  684  ? 235.502 251.110 200.578 1.00 82.74  ? 684  ALA A CB    1 
ATOM   5416  N  N     . ARG A  1  685  ? 236.663 253.590 198.707 1.00 86.63  ? 685  ARG A N     1 
ATOM   5417  C  CA    . ARG A  1  685  ? 236.629 254.270 197.420 1.00 86.63  ? 685  ARG A CA    1 
ATOM   5418  C  C     . ARG A  1  685  ? 238.008 254.668 196.914 1.00 86.63  ? 685  ARG A C     1 
ATOM   5419  O  O     . ARG A  1  685  ? 238.173 254.876 195.706 1.00 86.63  ? 685  ARG A O     1 
ATOM   5420  C  CB    . ARG A  1  685  ? 235.746 255.521 197.514 1.00 86.63  ? 685  ARG A CB    1 
ATOM   5421  C  CG    . ARG A  1  685  ? 234.276 255.213 197.745 1.00 86.63  ? 685  ARG A CG    1 
ATOM   5422  C  CD    . ARG A  1  685  ? 233.482 256.463 198.088 1.00 86.63  ? 685  ARG A CD    1 
ATOM   5423  N  NE    . ARG A  1  685  ? 232.062 256.173 198.272 1.00 86.63  ? 685  ARG A NE    1 
ATOM   5424  C  CZ    . ARG A  1  685  ? 231.165 257.054 198.707 1.00 86.63  ? 685  ARG A CZ    1 
ATOM   5425  N  NH1   . ARG A  1  685  ? 231.534 258.290 199.011 1.00 86.63  ? 685  ARG A NH1   1 
ATOM   5426  N  NH2   . ARG A  1  685  ? 229.897 256.694 198.839 1.00 86.63  ? 685  ARG A NH2   1 
ATOM   5427  N  N     . LEU A  1  686  ? 239.000 254.776 197.798 1.00 78.29  ? 686  LEU A N     1 
ATOM   5428  C  CA    . LEU A  1  686  ? 240.340 255.192 197.399 1.00 78.29  ? 686  LEU A CA    1 
ATOM   5429  C  C     . LEU A  1  686  ? 241.248 254.003 197.098 1.00 78.29  ? 686  LEU A C     1 
ATOM   5430  O  O     . LEU A  1  686  ? 241.899 253.971 196.050 1.00 78.29  ? 686  LEU A O     1 
ATOM   5431  C  CB    . LEU A  1  686  ? 240.965 256.061 198.496 1.00 78.29  ? 686  LEU A CB    1 
ATOM   5432  C  CG    . LEU A  1  686  ? 242.286 256.752 198.144 1.00 78.29  ? 686  LEU A CG    1 
ATOM   5433  C  CD1   . LEU A  1  686  ? 242.355 258.120 198.802 1.00 78.29  ? 686  LEU A CD1   1 
ATOM   5434  C  CD2   . LEU A  1  686  ? 243.481 255.904 198.558 1.00 78.29  ? 686  LEU A CD2   1 
ATOM   5435  N  N     . ALA A  1  687  ? 241.309 253.028 198.005 1.00 78.46  ? 687  ALA A N     1 
ATOM   5436  C  CA    . ALA A  1  687  ? 242.244 251.918 197.831 1.00 78.46  ? 687  ALA A CA    1 
ATOM   5437  C  C     . ALA A  1  687  ? 242.074 251.210 196.494 1.00 78.46  ? 687  ALA A C     1 
ATOM   5438  O  O     . ALA A  1  687  ? 243.093 250.913 195.844 1.00 78.46  ? 687  ALA A O     1 
ATOM   5439  C  CB    . ALA A  1  687  ? 242.098 250.937 198.999 1.00 78.46  ? 687  ALA A CB    1 
ATOM   5440  N  N     . PRO A  1  688  ? 240.861 250.905 196.024 1.00 79.83  ? 688  PRO A N     1 
ATOM   5441  C  CA    . PRO A  1  688  ? 240.745 250.218 194.727 1.00 79.83  ? 688  PRO A CA    1 
ATOM   5442  C  C     . PRO A  1  688  ? 241.317 251.014 193.568 1.00 79.83  ? 688  PRO A C     1 
ATOM   5443  O  O     . PRO A  1  688  ? 241.975 250.442 192.691 1.00 79.83  ? 688  PRO A O     1 
ATOM   5444  C  CB    . PRO A  1  688  ? 239.232 250.008 194.574 1.00 79.83  ? 688  PRO A CB    1 
ATOM   5445  C  CG    . PRO A  1  688  ? 238.688 250.086 195.953 1.00 79.83  ? 688  PRO A CG    1 
ATOM   5446  C  CD    . PRO A  1  688  ? 239.546 251.080 196.667 1.00 79.83  ? 688  PRO A CD    1 
ATOM   5447  N  N     . VAL A  1  689  ? 241.078 252.325 193.535 1.00 75.69  ? 689  VAL A N     1 
ATOM   5448  C  CA    . VAL A  1  689  ? 241.543 253.139 192.417 1.00 75.69  ? 689  VAL A CA    1 
ATOM   5449  C  C     . VAL A  1  689  ? 243.065 253.112 192.343 1.00 75.69  ? 689  VAL A C     1 
ATOM   5450  O  O     . VAL A  1  689  ? 243.651 252.918 191.271 1.00 75.69  ? 689  VAL A O     1 
ATOM   5451  C  CB    . VAL A  1  689  ? 241.007 254.576 192.538 1.00 75.69  ? 689  VAL A CB    1 
ATOM   5452  C  CG1   . VAL A  1  689  ? 241.578 255.456 191.435 1.00 75.69  ? 689  VAL A CG1   1 
ATOM   5453  C  CG2   . VAL A  1  689  ? 239.484 254.580 192.494 1.00 75.69  ? 689  VAL A CG2   1 
ATOM   5454  N  N     . TYR A  1  690  ? 243.729 253.302 193.486 1.00 74.88  ? 690  TYR A N     1 
ATOM   5455  C  CA    . TYR A  1  690  ? 245.188 253.272 193.499 1.00 74.88  ? 690  TYR A CA    1 
ATOM   5456  C  C     . TYR A  1  690  ? 245.717 251.880 193.176 1.00 74.88  ? 690  TYR A C     1 
ATOM   5457  O  O     . TYR A  1  690  ? 246.695 251.738 192.432 1.00 74.88  ? 690  TYR A O     1 
ATOM   5458  C  CB    . TYR A  1  690  ? 245.714 253.741 194.854 1.00 74.88  ? 690  TYR A CB    1 
ATOM   5459  C  CG    . TYR A  1  690  ? 247.195 253.498 195.041 1.00 74.88  ? 690  TYR A CG    1 
ATOM   5460  C  CD1   . TYR A  1  690  ? 248.133 254.285 194.386 1.00 74.88  ? 690  TYR A CD1   1 
ATOM   5461  C  CD2   . TYR A  1  690  ? 247.654 252.485 195.872 1.00 74.88  ? 690  TYR A CD2   1 
ATOM   5462  C  CE1   . TYR A  1  690  ? 249.487 254.066 194.551 1.00 74.88  ? 690  TYR A CE1   1 
ATOM   5463  C  CE2   . TYR A  1  690  ? 249.006 252.260 196.045 1.00 74.88  ? 690  TYR A CE2   1 
ATOM   5464  C  CZ    . TYR A  1  690  ? 249.917 253.054 195.384 1.00 74.88  ? 690  TYR A CZ    1 
ATOM   5465  O  OH    . TYR A  1  690  ? 251.264 252.836 195.552 1.00 74.88  ? 690  TYR A OH    1 
ATOM   5466  N  N     . LEU A  1  691  ? 245.087 250.841 193.728 1.00 74.13  ? 691  LEU A N     1 
ATOM   5467  C  CA    . LEU A  1  691  ? 245.539 249.481 193.450 1.00 74.13  ? 691  LEU A CA    1 
ATOM   5468  C  C     . LEU A  1  691  ? 245.407 249.138 191.972 1.00 74.13  ? 691  LEU A C     1 
ATOM   5469  O  O     . LEU A  1  691  ? 246.222 248.375 191.439 1.00 74.13  ? 691  LEU A O     1 
ATOM   5470  C  CB    . LEU A  1  691  ? 244.747 248.484 194.300 1.00 74.13  ? 691  LEU A CB    1 
ATOM   5471  C  CG    . LEU A  1  691  ? 245.164 247.016 194.194 1.00 74.13  ? 691  LEU A CG    1 
ATOM   5472  C  CD1   . LEU A  1  691  ? 246.607 246.826 194.641 1.00 74.13  ? 691  LEU A CD1   1 
ATOM   5473  C  CD2   . LEU A  1  691  ? 244.230 246.139 195.013 1.00 74.13  ? 691  LEU A CD2   1 
ATOM   5474  N  N     . SER A  1  692  ? 244.399 249.689 191.295 1.00 75.69  ? 692  SER A N     1 
ATOM   5475  C  CA    . SER A  1  692  ? 244.230 249.431 189.870 1.00 75.69  ? 692  SER A CA    1 
ATOM   5476  C  C     . SER A  1  692  ? 245.182 250.275 189.033 1.00 75.69  ? 692  SER A C     1 
ATOM   5477  O  O     . SER A  1  692  ? 245.702 249.805 188.016 1.00 75.69  ? 692  SER A O     1 
ATOM   5478  C  CB    . SER A  1  692  ? 242.782 249.695 189.458 1.00 75.69  ? 692  SER A CB    1 
ATOM   5479  O  OG    . SER A  1  692  ? 242.412 251.037 189.724 1.00 75.69  ? 692  SER A OG    1 
ATOM   5480  N  N     . ASN A  1  693  ? 245.423 251.524 189.443 1.00 81.66  ? 693  ASN A N     1 
ATOM   5481  C  CA    . ASN A  1  693  ? 246.336 252.380 188.690 1.00 81.66  ? 693  ASN A CA    1 
ATOM   5482  C  C     . ASN A  1  693  ? 247.781 251.925 188.833 1.00 81.66  ? 693  ASN A C     1 
ATOM   5483  O  O     . ASN A  1  693  ? 248.594 252.163 187.933 1.00 81.66  ? 693  ASN A O     1 
ATOM   5484  C  CB    . ASN A  1  693  ? 246.192 253.830 189.149 1.00 81.66  ? 693  ASN A CB    1 
ATOM   5485  C  CG    . ASN A  1  693  ? 244.805 254.389 188.892 1.00 81.66  ? 693  ASN A CG    1 
ATOM   5486  O  OD1   . ASN A  1  693  ? 244.120 253.975 187.958 1.00 81.66  ? 693  ASN A OD1   1 
ATOM   5487  N  ND2   . ASN A  1  693  ? 244.387 255.336 189.724 1.00 81.66  ? 693  ASN A ND2   1 
ATOM   5488  N  N     . ARG A  1  694  ? 248.119 251.270 189.944 1.00 74.85  ? 694  ARG A N     1 
ATOM   5489  C  CA    . ARG A  1  694  ? 249.474 250.774 190.151 1.00 74.85  ? 694  ARG A CA    1 
ATOM   5490  C  C     . ARG A  1  694  ? 249.680 249.397 189.535 1.00 74.85  ? 694  ARG A C     1 
ATOM   5491  O  O     . ARG A  1  694  ? 250.701 249.159 188.878 1.00 74.85  ? 694  ARG A O     1 
ATOM   5492  C  CB    . ARG A  1  694  ? 249.789 250.722 191.650 1.00 74.85  ? 694  ARG A CB    1 
ATOM   5493  C  CG    . ARG A  1  694  ? 251.188 250.220 191.976 1.00 74.85  ? 694  ARG A CG    1 
ATOM   5494  C  CD    . ARG A  1  694  ? 251.411 250.129 193.475 1.00 74.85  ? 694  ARG A CD    1 
ATOM   5495  N  NE    . ARG A  1  694  ? 252.737 249.608 193.800 1.00 74.85  ? 694  ARG A NE    1 
ATOM   5496  C  CZ    . ARG A  1  694  ? 253.057 248.317 193.807 1.00 74.85  ? 694  ARG A CZ    1 
ATOM   5497  N  NH1   . ARG A  1  694  ? 252.152 247.398 193.500 1.00 74.85  ? 694  ARG A NH1   1 
ATOM   5498  N  NH2   . ARG A  1  694  ? 254.292 247.942 194.119 1.00 74.85  ? 694  ARG A NH2   1 
ATOM   5499  N  N     . GLY A  1  695  ? 248.734 248.483 189.735 1.00 72.31  ? 695  GLY A N     1 
ATOM   5500  C  CA    . GLY A  1  695  ? 248.854 247.138 189.209 1.00 72.31  ? 695  GLY A CA    1 
ATOM   5501  C  C     . GLY A  1  695  ? 249.431 246.169 190.220 1.00 72.31  ? 695  GLY A C     1 
ATOM   5502  O  O     . GLY A  1  695  ? 250.528 246.385 190.744 1.00 72.31  ? 695  GLY A O     1 
ATOM   5503  N  N     . PHE A  1  696  ? 248.695 245.095 190.505 1.00 70.01  ? 696  PHE A N     1 
ATOM   5504  C  CA    . PHE A  1  696  ? 249.137 244.069 191.444 1.00 70.01  ? 696  PHE A CA    1 
ATOM   5505  C  C     . PHE A  1  696  ? 248.707 242.718 190.895 1.00 70.01  ? 696  PHE A C     1 
ATOM   5506  O  O     . PHE A  1  696  ? 247.508 242.426 190.830 1.00 70.01  ? 696  PHE A O     1 
ATOM   5507  C  CB    . PHE A  1  696  ? 248.556 244.305 192.837 1.00 70.01  ? 696  PHE A CB    1 
ATOM   5508  C  CG    . PHE A  1  696  ? 249.041 243.331 193.873 1.00 70.01  ? 696  PHE A CG    1 
ATOM   5509  C  CD1   . PHE A  1  696  ? 250.225 243.560 194.556 1.00 70.01  ? 696  PHE A CD1   1 
ATOM   5510  C  CD2   . PHE A  1  696  ? 248.317 242.187 194.162 1.00 70.01  ? 696  PHE A CD2   1 
ATOM   5511  C  CE1   . PHE A  1  696  ? 250.675 242.667 195.509 1.00 70.01  ? 696  PHE A CE1   1 
ATOM   5512  C  CE2   . PHE A  1  696  ? 248.764 241.289 195.114 1.00 70.01  ? 696  PHE A CE2   1 
ATOM   5513  C  CZ    . PHE A  1  696  ? 249.945 241.531 195.788 1.00 70.01  ? 696  PHE A CZ    1 
ATOM   5514  N  N     . SER A  1  697  ? 249.679 241.898 190.497 1.00 68.09  ? 697  SER A N     1 
ATOM   5515  C  CA    . SER A  1  697  ? 249.403 240.609 189.882 1.00 68.09  ? 697  SER A CA    1 
ATOM   5516  C  C     . SER A  1  697  ? 250.341 239.560 190.459 1.00 68.09  ? 697  SER A C     1 
ATOM   5517  O  O     . SER A  1  697  ? 251.381 239.876 191.043 1.00 68.09  ? 697  SER A O     1 
ATOM   5518  C  CB    . SER A  1  697  ? 249.558 240.669 188.357 1.00 68.09  ? 697  SER A CB    1 
ATOM   5519  O  OG    . SER A  1  697  ? 249.338 239.396 187.774 1.00 68.09  ? 697  SER A OG    1 
ATOM   5520  N  N     . ILE A  1  698  ? 249.956 238.298 190.289 1.00 69.32  ? 698  ILE A N     1 
ATOM   5521  C  CA    . ILE A  1  698  ? 250.738 237.154 190.735 1.00 69.32  ? 698  ILE A CA    1 
ATOM   5522  C  C     . ILE A  1  698  ? 250.942 236.222 189.550 1.00 69.32  ? 698  ILE A C     1 
ATOM   5523  O  O     . ILE A  1  698  ? 250.007 235.967 188.781 1.00 69.32  ? 698  ILE A O     1 
ATOM   5524  C  CB    . ILE A  1  698  ? 250.057 236.413 191.906 1.00 69.32  ? 698  ILE A CB    1 
ATOM   5525  C  CG1   . ILE A  1  698  ? 250.948 235.272 192.405 1.00 69.32  ? 698  ILE A CG1   1 
ATOM   5526  C  CG2   . ILE A  1  698  ? 248.699 235.874 191.480 1.00 69.32  ? 698  ILE A CG2   1 
ATOM   5527  C  CD1   . ILE A  1  698  ? 250.382 234.535 193.602 1.00 69.32  ? 698  ILE A CD1   1 
ATOM   5528  N  N     . GLY A  1  699  ? 252.165 235.711 189.406 1.00 74.04  ? 699  GLY A N     1 
ATOM   5529  C  CA    . GLY A  1  699  ? 252.502 234.804 188.330 1.00 74.04  ? 699  GLY A CA    1 
ATOM   5530  C  C     . GLY A  1  699  ? 253.277 233.603 188.841 1.00 74.04  ? 699  GLY A C     1 
ATOM   5531  O  O     . GLY A  1  699  ? 253.569 233.485 190.035 1.00 74.04  ? 699  GLY A O     1 
ATOM   5532  N  N     . ILE A  1  700  ? 253.602 232.709 187.905 1.00 73.82  ? 700  ILE A N     1 
ATOM   5533  C  CA    . ILE A  1  700  ? 254.348 231.507 188.258 1.00 73.82  ? 700  ILE A CA    1 
ATOM   5534  C  C     . ILE A  1  700  ? 255.743 231.865 188.747 1.00 73.82  ? 700  ILE A C     1 
ATOM   5535  O  O     . ILE A  1  700  ? 256.325 231.149 189.572 1.00 73.82  ? 700  ILE A O     1 
ATOM   5536  C  CB    . ILE A  1  700  ? 254.402 230.544 187.057 1.00 73.82  ? 700  ILE A CB    1 
ATOM   5537  C  CG1   . ILE A  1  700  ? 255.030 229.206 187.460 1.00 73.82  ? 700  ILE A CG1   1 
ATOM   5538  C  CG2   . ILE A  1  700  ? 255.190 231.164 185.909 1.00 73.82  ? 700  ILE A CG2   1 
ATOM   5539  C  CD1   . ILE A  1  700  ? 254.231 228.434 188.492 1.00 73.82  ? 700  ILE A CD1   1 
ATOM   5540  N  N     . GLY A  1  701  ? 256.310 232.972 188.255 1.00 77.99  ? 701  GLY A N     1 
ATOM   5541  C  CA    . GLY A  1  701  ? 257.633 233.384 188.687 1.00 77.99  ? 701  GLY A CA    1 
ATOM   5542  C  C     . GLY A  1  701  ? 257.683 233.898 190.111 1.00 77.99  ? 701  GLY A C     1 
ATOM   5543  O  O     . GLY A  1  701  ? 258.773 234.011 190.678 1.00 77.99  ? 701  GLY A O     1 
ATOM   5544  N  N     . ASP A  1  702  ? 256.528 234.216 190.697 1.00 80.19  ? 702  ASP A N     1 
ATOM   5545  C  CA    . ASP A  1  702  ? 256.475 234.694 192.072 1.00 80.19  ? 702  ASP A CA    1 
ATOM   5546  C  C     . ASP A  1  702  ? 256.531 233.565 193.091 1.00 80.19  ? 702  ASP A C     1 
ATOM   5547  O  O     . ASP A  1  702  ? 256.654 233.844 194.290 1.00 80.19  ? 702  ASP A O     1 
ATOM   5548  C  CB    . ASP A  1  702  ? 255.203 235.517 192.290 1.00 80.19  ? 702  ASP A CB    1 
ATOM   5549  C  CG    . ASP A  1  702  ? 255.156 236.761 191.424 1.00 80.19  ? 702  ASP A CG    1 
ATOM   5550  O  OD1   . ASP A  1  702  ? 256.125 236.998 190.673 1.00 80.19  ? 702  ASP A OD1   1 
ATOM   5551  O  OD2   . ASP A  1  702  ? 254.154 237.503 191.499 1.00 80.19  ? 702  ASP A OD2   1 
ATOM   5552  N  N     . VAL A  1  703  ? 256.442 232.309 192.654 1.00 74.55  ? 703  VAL A N     1 
ATOM   5553  C  CA    . VAL A  1  703  ? 256.463 231.156 193.546 1.00 74.55  ? 703  VAL A CA    1 
ATOM   5554  C  C     . VAL A  1  703  ? 257.554 230.162 193.191 1.00 74.55  ? 703  VAL A C     1 
ATOM   5555  O  O     . VAL A  1  703  ? 257.651 229.113 193.838 1.00 74.55  ? 703  VAL A O     1 
ATOM   5556  C  CB    . VAL A  1  703  ? 255.090 230.452 193.575 1.00 74.55  ? 703  VAL A CB    1 
ATOM   5557  C  CG1   . VAL A  1  703  ? 254.019 231.396 194.096 1.00 74.55  ? 703  VAL A CG1   1 
ATOM   5558  C  CG2   . VAL A  1  703  ? 254.723 229.934 192.189 1.00 74.55  ? 703  VAL A CG2   1 
ATOM   5559  N  N     . THR A  1  704  ? 258.380 230.450 192.185 1.00 78.29  ? 704  THR A N     1 
ATOM   5560  C  CA    . THR A  1  704  ? 259.433 229.516 191.812 1.00 78.29  ? 704  THR A CA    1 
ATOM   5561  C  C     . THR A  1  704  ? 260.574 229.574 192.834 1.00 78.29  ? 704  THR A C     1 
ATOM   5562  O  O     . THR A  1  704  ? 260.904 230.652 193.334 1.00 78.29  ? 704  THR A O     1 
ATOM   5563  C  CB    . THR A  1  704  ? 259.972 229.834 190.416 1.00 78.29  ? 704  THR A CB    1 
ATOM   5564  O  OG1   . THR A  1  704  ? 260.946 228.852 190.041 1.00 78.29  ? 704  THR A OG1   1 
ATOM   5565  C  CG2   . THR A  1  704  ? 260.615 231.218 190.380 1.00 78.29  ? 704  THR A CG2   1 
ATOM   5566  N  N     . PRO A  1  705  ? 261.187 228.440 193.158 1.00 84.40  ? 705  PRO A N     1 
ATOM   5567  C  CA    . PRO A  1  705  ? 262.277 228.449 194.139 1.00 84.40  ? 705  PRO A CA    1 
ATOM   5568  C  C     . PRO A  1  705  ? 263.607 228.847 193.518 1.00 84.40  ? 705  PRO A C     1 
ATOM   5569  O  O     . PRO A  1  705  ? 263.834 228.699 192.314 1.00 84.40  ? 705  PRO A O     1 
ATOM   5570  C  CB    . PRO A  1  705  ? 262.312 226.998 194.632 1.00 84.40  ? 705  PRO A CB    1 
ATOM   5571  C  CG    . PRO A  1  705  ? 261.859 226.209 193.457 1.00 84.40  ? 705  PRO A CG    1 
ATOM   5572  C  CD    . PRO A  1  705  ? 260.857 227.069 192.722 1.00 84.40  ? 705  PRO A CD    1 
ATOM   5573  N  N     . GLY A  1  706  ? 264.495 229.367 194.373 1.00 102.05 ? 706  GLY A N     1 
ATOM   5574  C  CA    . GLY A  1  706  ? 265.817 229.762 193.939 1.00 102.05 ? 706  GLY A CA    1 
ATOM   5575  C  C     . GLY A  1  706  ? 266.834 228.638 194.057 1.00 102.05 ? 706  GLY A C     1 
ATOM   5576  O  O     . GLY A  1  706  ? 266.580 227.591 194.648 1.00 102.05 ? 706  GLY A O     1 
ATOM   5577  N  N     . GLN A  1  707  ? 268.012 228.879 193.476 1.00 101.79 ? 707  GLN A N     1 
ATOM   5578  C  CA    . GLN A  1  707  ? 269.072 227.874 193.513 1.00 101.79 ? 707  GLN A CA    1 
ATOM   5579  C  C     . GLN A  1  707  ? 269.536 227.621 194.941 1.00 101.79 ? 707  GLN A C     1 
ATOM   5580  O  O     . GLN A  1  707  ? 269.642 226.468 195.377 1.00 101.79 ? 707  GLN A O     1 
ATOM   5581  C  CB    . GLN A  1  707  ? 270.243 228.320 192.637 1.00 101.79 ? 707  GLN A CB    1 
ATOM   5582  C  CG    . GLN A  1  707  ? 269.860 228.642 191.197 1.00 101.79 ? 707  GLN A CG    1 
ATOM   5583  C  CD    . GLN A  1  707  ? 269.263 227.451 190.469 1.00 101.79 ? 707  GLN A CD    1 
ATOM   5584  O  OE1   . GLN A  1  707  ? 269.409 226.308 190.901 1.00 101.79 ? 707  GLN A OE1   1 
ATOM   5585  N  NE2   . GLN A  1  707  ? 268.583 227.717 189.359 1.00 101.79 ? 707  GLN A NE2   1 
ATOM   5586  N  N     . GLY A  1  708  ? 269.823 228.690 195.685 1.00 99.36  ? 708  GLY A N     1 
ATOM   5587  C  CA    . GLY A  1  708  ? 270.197 228.525 197.081 1.00 99.36  ? 708  GLY A CA    1 
ATOM   5588  C  C     . GLY A  1  708  ? 269.101 227.866 197.894 1.00 99.36  ? 708  GLY A C     1 
ATOM   5589  O  O     . GLY A  1  708  ? 269.374 227.067 198.793 1.00 99.36  ? 708  GLY A O     1 
ATOM   5590  N  N     . LEU A  1  709  ? 267.841 228.192 197.589 1.00 99.55  ? 709  LEU A N     1 
ATOM   5591  C  CA    . LEU A  1  709  ? 266.729 227.553 198.281 1.00 99.55  ? 709  LEU A CA    1 
ATOM   5592  C  C     . LEU A  1  709  ? 266.710 226.055 198.014 1.00 99.55  ? 709  LEU A C     1 
ATOM   5593  O  O     . LEU A  1  709  ? 266.506 225.255 198.936 1.00 99.55  ? 709  LEU A O     1 
ATOM   5594  C  CB    . LEU A  1  709  ? 265.408 228.192 197.851 1.00 99.55  ? 709  LEU A CB    1 
ATOM   5595  C  CG    . LEU A  1  709  ? 264.135 227.576 198.440 1.00 99.55  ? 709  LEU A CG    1 
ATOM   5596  C  CD1   . LEU A  1  709  ? 264.185 227.564 199.959 1.00 99.55  ? 709  LEU A CD1   1 
ATOM   5597  C  CD2   . LEU A  1  709  ? 262.908 228.332 197.952 1.00 99.55  ? 709  LEU A CD2   1 
ATOM   5598  N  N     . LEU A  1  710  ? 266.921 225.651 196.758 1.00 98.23  ? 710  LEU A N     1 
ATOM   5599  C  CA    . LEU A  1  710  ? 266.952 224.228 196.438 1.00 98.23  ? 710  LEU A CA    1 
ATOM   5600  C  C     . LEU A  1  710  ? 268.119 223.535 197.130 1.00 98.23  ? 710  LEU A C     1 
ATOM   5601  O  O     . LEU A  1  710  ? 267.976 222.417 197.637 1.00 98.23  ? 710  LEU A O     1 
ATOM   5602  C  CB    . LEU A  1  710  ? 267.033 224.031 194.924 1.00 98.23  ? 710  LEU A CB    1 
ATOM   5603  C  CG    . LEU A  1  710  ? 265.813 224.480 194.116 1.00 98.23  ? 710  LEU A CG    1 
ATOM   5604  C  CD1   . LEU A  1  710  ? 266.099 224.378 192.626 1.00 98.23  ? 710  LEU A CD1   1 
ATOM   5605  C  CD2   . LEU A  1  710  ? 264.585 223.662 194.484 1.00 98.23  ? 710  LEU A CD2   1 
ATOM   5606  N  N     . LYS A  1  711  ? 269.287 224.183 197.158 1.00 99.13  ? 711  LYS A N     1 
ATOM   5607  C  CA    . LYS A  1  711  ? 270.436 223.595 197.841 1.00 99.13  ? 711  LYS A CA    1 
ATOM   5608  C  C     . LYS A  1  711  ? 270.154 223.402 199.325 1.00 99.13  ? 711  LYS A C     1 
ATOM   5609  O  O     . LYS A  1  711  ? 270.434 222.336 199.890 1.00 99.13  ? 711  LYS A O     1 
ATOM   5610  C  CB    . LYS A  1  711  ? 271.668 224.474 197.638 1.00 99.13  ? 711  LYS A CB    1 
ATOM   5611  C  CG    . LYS A  1  711  ? 272.931 223.938 198.300 1.00 99.13  ? 711  LYS A CG    1 
ATOM   5612  C  CD    . LYS A  1  711  ? 274.151 224.794 197.979 1.00 99.13  ? 711  LYS A CD    1 
ATOM   5613  C  CE    . LYS A  1  711  ? 274.031 226.205 198.544 1.00 99.13  ? 711  LYS A CE    1 
ATOM   5614  N  NZ    . LYS A  1  711  ? 273.800 226.208 200.016 1.00 99.13  ? 711  LYS A NZ    1 
ATOM   5615  N  N     . ALA A  1  712  ? 269.601 224.430 199.977 1.00 97.62  ? 712  ALA A N     1 
ATOM   5616  C  CA    . ALA A  1  712  ? 269.289 224.322 201.396 1.00 97.62  ? 712  ALA A CA    1 
ATOM   5617  C  C     . ALA A  1  712  ? 268.243 223.245 201.648 1.00 97.62  ? 712  ALA A C     1 
ATOM   5618  O  O     . ALA A  1  712  ? 268.346 222.484 202.616 1.00 97.62  ? 712  ALA A O     1 
ATOM   5619  C  CB    . ALA A  1  712  ? 268.808 225.672 201.931 1.00 97.62  ? 712  ALA A CB    1 
ATOM   5620  N  N     . LYS A  1  713  ? 267.226 223.164 200.787 1.00 94.57  ? 713  LYS A N     1 
ATOM   5621  C  CA    . LYS A  1  713  ? 266.208 222.132 200.942 1.00 94.57  ? 713  LYS A CA    1 
ATOM   5622  C  C     . LYS A  1  713  ? 266.812 220.741 200.810 1.00 94.57  ? 713  LYS A C     1 
ATOM   5623  O  O     . LYS A  1  713  ? 266.483 219.838 201.585 1.00 94.57  ? 713  LYS A O     1 
ATOM   5624  C  CB    . LYS A  1  713  ? 265.099 222.338 199.908 1.00 94.57  ? 713  LYS A CB    1 
ATOM   5625  C  CG    . LYS A  1  713  ? 264.032 221.255 199.901 1.00 94.57  ? 713  LYS A CG    1 
ATOM   5626  C  CD    . LYS A  1  713  ? 262.978 221.535 198.843 1.00 94.57  ? 713  LYS A CD    1 
ATOM   5627  C  CE    . LYS A  1  713  ? 261.988 220.387 198.724 1.00 94.57  ? 713  LYS A CE    1 
ATOM   5628  N  NZ    . LYS A  1  713  ? 260.973 220.636 197.663 1.00 94.57  ? 713  LYS A NZ    1 
ATOM   5629  N  N     . TYR A  1  714  ? 267.698 220.550 199.832 1.00 99.45  ? 714  TYR A N     1 
ATOM   5630  C  CA    . TYR A  1  714  ? 268.334 219.252 199.649 1.00 99.45  ? 714  TYR A CA    1 
ATOM   5631  C  C     . TYR A  1  714  ? 269.177 218.880 200.862 1.00 99.45  ? 714  TYR A C     1 
ATOM   5632  O  O     . TYR A  1  714  ? 269.117 217.747 201.355 1.00 99.45  ? 714  TYR A O     1 
ATOM   5633  C  CB    . TYR A  1  714  ? 269.186 219.269 198.377 1.00 99.45  ? 714  TYR A CB    1 
ATOM   5634  C  CG    . TYR A  1  714  ? 269.871 217.956 198.070 1.00 99.45  ? 714  TYR A CG    1 
ATOM   5635  C  CD1   . TYR A  1  714  ? 269.184 216.920 197.453 1.00 99.45  ? 714  TYR A CD1   1 
ATOM   5636  C  CD2   . TYR A  1  714  ? 271.207 217.759 198.389 1.00 99.45  ? 714  TYR A CD2   1 
ATOM   5637  C  CE1   . TYR A  1  714  ? 269.807 215.719 197.168 1.00 99.45  ? 714  TYR A CE1   1 
ATOM   5638  C  CE2   . TYR A  1  714  ? 271.838 216.563 198.106 1.00 99.45  ? 714  TYR A CE2   1 
ATOM   5639  C  CZ    . TYR A  1  714  ? 271.133 215.546 197.496 1.00 99.45  ? 714  TYR A CZ    1 
ATOM   5640  O  OH    . TYR A  1  714  ? 271.758 214.353 197.215 1.00 99.45  ? 714  TYR A OH    1 
ATOM   5641  N  N     . GLU A  1  715  ? 269.971 219.832 201.361 1.00 101.71 ? 715  GLU A N     1 
ATOM   5642  C  CA    . GLU A  1  715  ? 270.801 219.555 202.531 1.00 101.71 ? 715  GLU A CA    1 
ATOM   5643  C  C     . GLU A  1  715  ? 269.945 219.225 203.749 1.00 101.71 ? 715  GLU A C     1 
ATOM   5644  O  O     . GLU A  1  715  ? 270.251 218.289 204.499 1.00 101.71 ? 715  GLU A O     1 
ATOM   5645  C  CB    . GLU A  1  715  ? 271.711 220.748 202.821 1.00 101.71 ? 715  GLU A CB    1 
ATOM   5646  C  CG    . GLU A  1  715  ? 272.760 221.001 201.750 1.00 101.71 ? 715  GLU A CG    1 
ATOM   5647  C  CD    . GLU A  1  715  ? 273.633 222.200 202.059 1.00 101.71 ? 715  GLU A CD    1 
ATOM   5648  O  OE1   . GLU A  1  715  ? 273.425 222.831 203.116 1.00 101.71 ? 715  GLU A OE1   1 
ATOM   5649  O  OE2   . GLU A  1  715  ? 274.529 222.513 201.246 1.00 101.71 ? 715  GLU A OE2   1 
ATOM   5650  N  N     . LEU A  1  716  ? 268.865 219.982 203.960 1.00 97.90  ? 716  LEU A N     1 
ATOM   5651  C  CA    . LEU A  1  716  ? 267.998 219.733 205.104 1.00 97.90  ? 716  LEU A CA    1 
ATOM   5652  C  C     . LEU A  1  716  ? 267.313 218.377 204.991 1.00 97.90  ? 716  LEU A C     1 
ATOM   5653  O  O     . LEU A  1  716  ? 267.201 217.650 205.987 1.00 97.90  ? 716  LEU A O     1 
ATOM   5654  C  CB    . LEU A  1  716  ? 266.961 220.847 205.224 1.00 97.90  ? 716  LEU A CB    1 
ATOM   5655  C  CG    . LEU A  1  716  ? 267.517 222.234 205.553 1.00 97.90  ? 716  LEU A CG    1 
ATOM   5656  C  CD1   . LEU A  1  716  ? 266.484 223.306 205.255 1.00 97.90  ? 716  LEU A CD1   1 
ATOM   5657  C  CD2   . LEU A  1  716  ? 267.959 222.301 207.007 1.00 97.90  ? 716  LEU A CD2   1 
ATOM   5658  N  N     . LEU A  1  717  ? 266.849 218.016 203.793 1.00 102.42 ? 717  LEU A N     1 
ATOM   5659  C  CA    . LEU A  1  717  ? 266.230 216.710 203.606 1.00 102.42 ? 717  LEU A CA    1 
ATOM   5660  C  C     . LEU A  1  717  ? 267.226 215.592 203.872 1.00 102.42 ? 717  LEU A C     1 
ATOM   5661  O  O     . LEU A  1  717  ? 266.892 214.594 204.523 1.00 102.42 ? 717  LEU A O     1 
ATOM   5662  C  CB    . LEU A  1  717  ? 265.662 216.595 202.192 1.00 102.42 ? 717  LEU A CB    1 
ATOM   5663  C  CG    . LEU A  1  717  ? 264.428 217.445 201.885 1.00 102.42 ? 717  LEU A CG    1 
ATOM   5664  C  CD1   . LEU A  1  717  ? 264.150 217.459 200.391 1.00 102.42 ? 717  LEU A CD1   1 
ATOM   5665  C  CD2   . LEU A  1  717  ? 263.214 216.928 202.647 1.00 102.42 ? 717  LEU A CD2   1 
ATOM   5666  N  N     . ASN A  1  718  ? 268.457 215.736 203.378 1.00 105.90 ? 718  ASN A N     1 
ATOM   5667  C  CA    . ASN A  1  718  ? 269.476 214.723 203.631 1.00 105.90 ? 718  ASN A CA    1 
ATOM   5668  C  C     . ASN A  1  718  ? 269.730 214.573 205.127 1.00 105.90 ? 718  ASN A C     1 
ATOM   5669  O  O     . ASN A  1  718  ? 269.755 213.456 205.655 1.00 105.90 ? 718  ASN A O     1 
ATOM   5670  C  CB    . ASN A  1  718  ? 270.766 215.081 202.896 1.00 105.90 ? 718  ASN A CB    1 
ATOM   5671  C  CG    . ASN A  1  718  ? 270.639 214.944 201.391 1.00 105.90 ? 718  ASN A CG    1 
ATOM   5672  O  OD1   . ASN A  1  718  ? 269.544 215.048 200.838 1.00 105.90 ? 718  ASN A OD1   1 
ATOM   5673  N  ND2   . ASN A  1  718  ? 271.759 214.704 200.723 1.00 105.90 ? 718  ASN A ND2   1 
ATOM   5674  N  N     . ALA A  1  719  ? 269.931 215.695 205.823 1.00 105.71 ? 719  ALA A N     1 
ATOM   5675  C  CA    . ALA A  1  719  ? 270.195 215.632 207.258 1.00 105.71 ? 719  ALA A CA    1 
ATOM   5676  C  C     . ALA A  1  719  ? 269.029 214.994 208.006 1.00 105.71 ? 719  ALA A C     1 
ATOM   5677  O  O     . ALA A  1  719  ? 269.235 214.150 208.891 1.00 105.71 ? 719  ALA A O     1 
ATOM   5678  C  CB    . ALA A  1  719  ? 270.477 217.034 207.798 1.00 105.71 ? 719  ALA A CB    1 
ATOM   5679  N  N     . GLY A  1  720  ? 267.801 215.387 207.669 1.00 109.73 ? 720  GLY A N     1 
ATOM   5680  C  CA    . GLY A  1  720  ? 266.647 214.838 208.361 1.00 109.73 ? 720  GLY A CA    1 
ATOM   5681  C  C     . GLY A  1  720  ? 266.474 213.351 208.120 1.00 109.73 ? 720  GLY A C     1 
ATOM   5682  O  O     . GLY A  1  720  ? 266.170 212.596 209.045 1.00 109.73 ? 720  GLY A O     1 
ATOM   5683  N  N     . TYR A  1  721  ? 266.666 212.910 206.875 1.00 108.40 ? 721  TYR A N     1 
ATOM   5684  C  CA    . TYR A  1  721  ? 266.563 211.484 206.583 1.00 108.40 ? 721  TYR A CA    1 
ATOM   5685  C  C     . TYR A  1  721  ? 267.661 210.702 207.294 1.00 108.40 ? 721  TYR A C     1 
ATOM   5686  O  O     . TYR A  1  721  ? 267.415 209.600 207.796 1.00 108.40 ? 721  TYR A O     1 
ATOM   5687  C  CB    . TYR A  1  721  ? 266.624 211.250 205.074 1.00 108.40 ? 721  TYR A CB    1 
ATOM   5688  C  CG    . TYR A  1  721  ? 265.447 211.820 204.300 1.00 108.40 ? 721  TYR A CG    1 
ATOM   5689  C  CD1   . TYR A  1  721  ? 264.229 212.062 204.921 1.00 108.40 ? 721  TYR A CD1   1 
ATOM   5690  C  CD2   . TYR A  1  721  ? 265.562 212.110 202.949 1.00 108.40 ? 721  TYR A CD2   1 
ATOM   5691  C  CE1   . TYR A  1  721  ? 263.157 212.579 204.216 1.00 108.40 ? 721  TYR A CE1   1 
ATOM   5692  C  CE2   . TYR A  1  721  ? 264.496 212.629 202.236 1.00 108.40 ? 721  TYR A CE2   1 
ATOM   5693  C  CZ    . TYR A  1  721  ? 263.297 212.861 202.875 1.00 108.40 ? 721  TYR A CZ    1 
ATOM   5694  O  OH    . TYR A  1  721  ? 262.233 213.376 202.169 1.00 108.40 ? 721  TYR A OH    1 
ATOM   5695  N  N     . LYS A  1  722  ? 268.873 211.259 207.360 1.00 115.79 ? 722  LYS A N     1 
ATOM   5696  C  CA    . LYS A  1  722  ? 269.944 210.585 208.085 1.00 115.79 ? 722  LYS A CA    1 
ATOM   5697  C  C     . LYS A  1  722  ? 269.604 210.448 209.564 1.00 115.79 ? 722  LYS A C     1 
ATOM   5698  O  O     . LYS A  1  722  ? 269.793 209.379 210.157 1.00 115.79 ? 722  LYS A O     1 
ATOM   5699  C  CB    . LYS A  1  722  ? 271.261 211.340 207.904 1.00 115.79 ? 722  LYS A CB    1 
ATOM   5700  C  CG    . LYS A  1  722  ? 271.860 211.213 206.511 1.00 115.79 ? 722  LYS A CG    1 
ATOM   5701  C  CD    . LYS A  1  722  ? 273.223 211.884 206.413 1.00 115.79 ? 722  LYS A CD    1 
ATOM   5702  C  CE    . LYS A  1  722  ? 273.127 213.391 206.590 1.00 115.79 ? 722  LYS A CE    1 
ATOM   5703  N  NZ    . LYS A  1  722  ? 274.444 214.060 206.399 1.00 115.79 ? 722  LYS A NZ    1 
ATOM   5704  N  N     . LYS A  1  723  ? 269.096 211.519 210.178 1.00 116.69 ? 723  LYS A N     1 
ATOM   5705  C  CA    . LYS A  1  723  ? 268.751 211.451 211.596 1.00 116.69 ? 723  LYS A CA    1 
ATOM   5706  C  C     . LYS A  1  723  ? 267.593 210.490 211.840 1.00 116.69 ? 723  LYS A C     1 
ATOM   5707  O  O     . LYS A  1  723  ? 267.581 209.763 212.841 1.00 116.69 ? 723  LYS A O     1 
ATOM   5708  C  CB    . LYS A  1  723  ? 268.418 212.847 212.122 1.00 116.69 ? 723  LYS A CB    1 
ATOM   5709  C  CG    . LYS A  1  723  ? 269.605 213.800 212.129 1.00 116.69 ? 723  LYS A CG    1 
ATOM   5710  C  CD    . LYS A  1  723  ? 269.280 215.123 212.809 1.00 116.69 ? 723  LYS A CD    1 
ATOM   5711  C  CE    . LYS A  1  723  ? 269.167 214.976 214.320 1.00 116.69 ? 723  LYS A CE    1 
ATOM   5712  N  NZ    . LYS A  1  723  ? 270.431 214.492 214.943 1.00 116.69 ? 723  LYS A NZ    1 
ATOM   5713  N  N     . CYS A  1  724  ? 266.615 210.461 210.932 1.00 119.30 ? 724  CYS A N     1 
ATOM   5714  C  CA    . CYS A  1  724  ? 265.506 209.525 211.076 1.00 119.30 ? 724  CYS A CA    1 
ATOM   5715  C  C     . CYS A  1  724  ? 265.986 208.084 210.956 1.00 119.30 ? 724  CYS A C     1 
ATOM   5716  O  O     . CYS A  1  724  ? 265.541 207.213 211.709 1.00 119.30 ? 724  CYS A O     1 
ATOM   5717  C  CB    . CYS A  1  724  ? 264.431 209.821 210.029 1.00 119.30 ? 724  CYS A CB    1 
ATOM   5718  S  SG    . CYS A  1  724  ? 263.467 211.313 210.360 1.00 119.30 ? 724  CYS A SG    1 
ATOM   5719  N  N     . ASP A  1  725  ? 266.897 207.814 210.020 1.00 121.14 ? 725  ASP A N     1 
ATOM   5720  C  CA    . ASP A  1  725  ? 267.448 206.468 209.900 1.00 121.14 ? 725  ASP A CA    1 
ATOM   5721  C  C     . ASP A  1  725  ? 268.243 206.092 211.141 1.00 121.14 ? 725  ASP A C     1 
ATOM   5722  O  O     . ASP A  1  725  ? 268.180 204.946 211.605 1.00 121.14 ? 725  ASP A O     1 
ATOM   5723  C  CB    . ASP A  1  725  ? 268.325 206.370 208.649 1.00 121.14 ? 725  ASP A CB    1 
ATOM   5724  C  CG    . ASP A  1  725  ? 267.554 206.646 207.375 1.00 121.14 ? 725  ASP A CG    1 
ATOM   5725  O  OD1   . ASP A  1  725  ? 266.338 206.916 207.460 1.00 121.14 ? 725  ASP A OD1   1 
ATOM   5726  O  OD2   . ASP A  1  725  ? 268.163 206.592 206.287 1.00 121.14 ? 725  ASP A OD2   1 
ATOM   5727  N  N     . GLU A  1  726  ? 268.997 207.044 211.700 1.00 122.74 ? 726  GLU A N     1 
ATOM   5728  C  CA    . GLU A  1  726  ? 269.728 206.772 212.932 1.00 122.74 ? 726  GLU A CA    1 
ATOM   5729  C  C     . GLU A  1  726  ? 268.775 206.427 214.071 1.00 122.74 ? 726  GLU A C     1 
ATOM   5730  O  O     . GLU A  1  726  ? 269.016 205.475 214.822 1.00 122.74 ? 726  GLU A O     1 
ATOM   5731  C  CB    . GLU A  1  726  ? 270.595 207.974 213.304 1.00 122.74 ? 726  GLU A CB    1 
ATOM   5732  C  CG    . GLU A  1  726  ? 271.792 208.182 212.393 1.00 122.74 ? 726  GLU A CG    1 
ATOM   5733  C  CD    . GLU A  1  726  ? 272.603 209.409 212.763 1.00 122.74 ? 726  GLU A CD    1 
ATOM   5734  O  OE1   . GLU A  1  726  ? 272.229 210.098 213.736 1.00 122.74 ? 726  GLU A OE1   1 
ATOM   5735  O  OE2   . GLU A  1  726  ? 273.612 209.686 212.082 1.00 122.74 ? 726  GLU A OE2   1 
ATOM   5736  N  N     . TYR A  1  727  ? 267.685 207.185 214.211 1.00 117.09 ? 727  TYR A N     1 
ATOM   5737  C  CA    . TYR A  1  727  ? 266.717 206.893 215.265 1.00 117.09 ? 727  TYR A CA    1 
ATOM   5738  C  C     . TYR A  1  727  ? 266.053 205.539 215.044 1.00 117.09 ? 727  TYR A C     1 
ATOM   5739  O  O     . TYR A  1  727  ? 265.832 204.784 216.001 1.00 117.09 ? 727  TYR A O     1 
ATOM   5740  C  CB    . TYR A  1  727  ? 265.663 208.001 215.329 1.00 117.09 ? 727  TYR A CB    1 
ATOM   5741  C  CG    . TYR A  1  727  ? 266.201 209.363 215.722 1.00 117.09 ? 727  TYR A CG    1 
ATOM   5742  C  CD1   . TYR A  1  727  ? 267.353 209.487 216.487 1.00 117.09 ? 727  TYR A CD1   1 
ATOM   5743  C  CD2   . TYR A  1  727  ? 265.551 210.525 215.326 1.00 117.09 ? 727  TYR A CD2   1 
ATOM   5744  C  CE1   . TYR A  1  727  ? 267.843 210.728 216.845 1.00 117.09 ? 727  TYR A CE1   1 
ATOM   5745  C  CE2   . TYR A  1  727  ? 266.036 211.771 215.679 1.00 117.09 ? 727  TYR A CE2   1 
ATOM   5746  C  CZ    . TYR A  1  727  ? 267.181 211.866 216.439 1.00 117.09 ? 727  TYR A CZ    1 
ATOM   5747  O  OH    . TYR A  1  727  ? 267.667 213.103 216.794 1.00 117.09 ? 727  TYR A OH    1 
ATOM   5748  N  N     . ILE A  1  728  ? 265.719 205.213 213.793 1.00 115.07 ? 728  ILE A N     1 
ATOM   5749  C  CA    . ILE A  1  728  ? 265.113 203.918 213.498 1.00 115.07 ? 728  ILE A CA    1 
ATOM   5750  C  C     . ILE A  1  728  ? 266.064 202.790 213.871 1.00 115.07 ? 728  ILE A C     1 
ATOM   5751  O  O     . ILE A  1  728  ? 265.659 201.791 214.478 1.00 115.07 ? 728  ILE A O     1 
ATOM   5752  C  CB    . ILE A  1  728  ? 264.708 203.847 212.012 1.00 115.07 ? 728  ILE A CB    1 
ATOM   5753  C  CG1   . ILE A  1  728  ? 263.559 204.817 211.718 1.00 115.07 ? 728  ILE A CG1   1 
ATOM   5754  C  CG2   . ILE A  1  728  ? 264.319 202.423 211.633 1.00 115.07 ? 728  ILE A CG2   1 
ATOM   5755  C  CD1   . ILE A  1  728  ? 262.207 204.343 212.219 1.00 115.07 ? 728  ILE A CD1   1 
ATOM   5756  N  N     . GLU A  1  729  ? 267.342 202.927 213.511 1.00 117.61 ? 729  GLU A N     1 
ATOM   5757  C  CA    . GLU A  1  729  ? 268.317 201.896 213.847 1.00 117.61 ? 729  GLU A CA    1 
ATOM   5758  C  C     . GLU A  1  729  ? 268.508 201.787 215.355 1.00 117.61 ? 729  GLU A C     1 
ATOM   5759  O  O     . GLU A  1  729  ? 268.689 200.685 215.887 1.00 117.61 ? 729  GLU A O     1 
ATOM   5760  C  CB    . GLU A  1  729  ? 269.650 202.191 213.158 1.00 117.61 ? 729  GLU A CB    1 
ATOM   5761  C  CG    . GLU A  1  729  ? 270.715 201.123 213.362 1.00 117.61 ? 729  GLU A CG    1 
ATOM   5762  C  CD    . GLU A  1  729  ? 270.341 199.794 212.735 1.00 117.61 ? 729  GLU A CD    1 
ATOM   5763  O  OE1   . GLU A  1  729  ? 269.363 199.755 211.958 1.00 117.61 ? 729  GLU A OE1   1 
ATOM   5764  O  OE2   . GLU A  1  729  ? 271.023 198.787 213.021 1.00 117.61 ? 729  GLU A OE2   1 
ATOM   5765  N  N     . ALA A  1  730  ? 268.470 202.920 216.061 1.00 117.76 ? 730  ALA A N     1 
ATOM   5766  C  CA    . ALA A  1  730  ? 268.634 202.890 217.508 1.00 117.76 ? 730  ALA A CA    1 
ATOM   5767  C  C     . ALA A  1  730  ? 267.460 202.195 218.185 1.00 117.76 ? 730  ALA A C     1 
ATOM   5768  O  O     . ALA A  1  730  ? 267.650 201.432 219.137 1.00 117.76 ? 730  ALA A O     1 
ATOM   5769  C  CB    . ALA A  1  730  ? 268.795 204.313 218.043 1.00 117.76 ? 730  ALA A CB    1 
ATOM   5770  N  N     . LEU A  1  731  ? 266.240 202.446 217.707 1.00 116.26 ? 731  LEU A N     1 
ATOM   5771  C  CA    . LEU A  1  731  ? 265.071 201.821 218.319 1.00 116.26 ? 731  LEU A CA    1 
ATOM   5772  C  C     . LEU A  1  731  ? 265.002 200.336 217.979 1.00 116.26 ? 731  LEU A C     1 
ATOM   5773  O  O     . LEU A  1  731  ? 264.840 199.492 218.867 1.00 116.26 ? 731  LEU A O     1 
ATOM   5774  C  CB    . LEU A  1  731  ? 263.794 202.533 217.871 1.00 116.26 ? 731  LEU A CB    1 
ATOM   5775  C  CG    . LEU A  1  731  ? 262.493 201.968 218.456 1.00 116.26 ? 731  LEU A CG    1 
ATOM   5776  C  CD1   . LEU A  1  731  ? 262.482 202.086 219.974 1.00 116.26 ? 731  LEU A CD1   1 
ATOM   5777  C  CD2   . LEU A  1  731  ? 261.285 202.665 217.854 1.00 116.26 ? 731  LEU A CD2   1 
ATOM   5778  N  N     . ASN A  1  732  ? 265.120 199.998 216.694 1.00 121.27 ? 732  ASN A N     1 
ATOM   5779  C  CA    . ASN A  1  732  ? 264.997 198.603 216.282 1.00 121.27 ? 732  ASN A CA    1 
ATOM   5780  C  C     . ASN A  1  732  ? 266.120 197.756 216.868 1.00 121.27 ? 732  ASN A C     1 
ATOM   5781  O  O     . ASN A  1  732  ? 265.870 196.715 217.482 1.00 121.27 ? 732  ASN A O     1 
ATOM   5782  C  CB    . ASN A  1  732  ? 264.990 198.509 214.756 1.00 121.27 ? 732  ASN A CB    1 
ATOM   5783  C  CG    . ASN A  1  732  ? 263.844 199.279 214.129 1.00 121.27 ? 732  ASN A CG    1 
ATOM   5784  O  OD1   . ASN A  1  732  ? 263.261 200.165 214.756 1.00 121.27 ? 732  ASN A OD1   1 
ATOM   5785  N  ND2   . ASN A  1  732  ? 263.516 198.947 212.886 1.00 121.27 ? 732  ASN A ND2   1 
ATOM   5786  N  N     . THR A  1  733  ? 267.365 198.188 216.686 1.00 123.20 ? 733  THR A N     1 
ATOM   5787  C  CA    . THR A  1  733  ? 268.542 197.469 217.174 1.00 123.20 ? 733  THR A CA    1 
ATOM   5788  C  C     . THR A  1  733  ? 269.191 198.308 218.268 1.00 123.20 ? 733  THR A C     1 
ATOM   5789  O  O     . THR A  1  733  ? 269.868 199.301 217.981 1.00 123.20 ? 733  THR A O     1 
ATOM   5790  C  CB    . THR A  1  733  ? 269.519 197.185 216.038 1.00 123.20 ? 733  THR A CB    1 
ATOM   5791  O  OG1   . THR A  1  733  ? 269.972 198.420 215.468 1.00 123.20 ? 733  THR A OG1   1 
ATOM   5792  C  CG2   . THR A  1  733  ? 268.854 196.343 214.956 1.00 123.20 ? 733  THR A CG2   1 
ATOM   5793  N  N     . GLY A  1  734  ? 268.984 197.909 219.520 1.00 118.47 ? 734  GLY A N     1 
ATOM   5794  C  CA    . GLY A  1  734  ? 269.567 198.599 220.651 1.00 118.47 ? 734  GLY A CA    1 
ATOM   5795  C  C     . GLY A  1  734  ? 268.533 199.253 221.540 1.00 118.47 ? 734  GLY A C     1 
ATOM   5796  O  O     . GLY A  1  734  ? 267.341 198.940 221.454 1.00 118.47 ? 734  GLY A O     1 
ATOM   5797  N  N     . LYS A  1  735  ? 268.975 200.165 222.403 1.00 119.53 ? 735  LYS A N     1 
ATOM   5798  C  CA    . LYS A  1  735  ? 268.103 200.876 223.328 1.00 119.53 ? 735  LYS A CA    1 
ATOM   5799  C  C     . LYS A  1  735  ? 268.055 202.346 222.940 1.00 119.53 ? 735  LYS A C     1 
ATOM   5800  O  O     . LYS A  1  735  ? 269.099 202.999 222.834 1.00 119.53 ? 735  LYS A O     1 
ATOM   5801  C  CB    . LYS A  1  735  ? 268.593 200.720 224.769 1.00 119.53 ? 735  LYS A CB    1 
ATOM   5802  C  CG    . LYS A  1  735  ? 267.726 201.419 225.809 1.00 119.53 ? 735  LYS A CG    1 
ATOM   5803  C  CD    . LYS A  1  735  ? 268.257 202.806 226.153 1.00 119.53 ? 735  LYS A CD    1 
ATOM   5804  C  CE    . LYS A  1  735  ? 267.419 203.469 227.233 1.00 119.53 ? 735  LYS A CE    1 
ATOM   5805  N  NZ    . LYS A  1  735  ? 267.936 204.820 227.592 1.00 119.53 ? 735  LYS A NZ    1 
ATOM   5806  N  N     . LEU A  1  736  ? 266.848 202.861 222.733 1.00 118.67 ? 736  LEU A N     1 
ATOM   5807  C  CA    . LEU A  1  736  ? 266.639 204.258 222.379 1.00 118.67 ? 736  LEU A CA    1 
ATOM   5808  C  C     . LEU A  1  736  ? 266.180 205.035 223.604 1.00 118.67 ? 736  LEU A C     1 
ATOM   5809  O  O     . LEU A  1  736  ? 265.395 204.534 224.415 1.00 118.67 ? 736  LEU A O     1 
ATOM   5810  C  CB    . LEU A  1  736  ? 265.600 204.386 221.261 1.00 118.67 ? 736  LEU A CB    1 
ATOM   5811  C  CG    . LEU A  1  736  ? 265.246 205.814 220.831 1.00 118.67 ? 736  LEU A CG    1 
ATOM   5812  C  CD1   . LEU A  1  736  ? 266.471 206.537 220.293 1.00 118.67 ? 736  LEU A CD1   1 
ATOM   5813  C  CD2   . LEU A  1  736  ? 264.129 205.801 219.798 1.00 118.67 ? 736  LEU A CD2   1 
ATOM   5814  N  N     . GLN A  1  737  ? 266.675 206.266 223.735 1.00 122.06 ? 737  GLN A N     1 
ATOM   5815  C  CA    . GLN A  1  737  ? 266.292 207.122 224.849 1.00 122.06 ? 737  GLN A CA    1 
ATOM   5816  C  C     . GLN A  1  737  ? 264.786 207.363 224.836 1.00 122.06 ? 737  GLN A C     1 
ATOM   5817  O  O     . GLN A  1  737  ? 264.264 208.015 223.926 1.00 122.06 ? 737  GLN A O     1 
ATOM   5818  C  CB    . GLN A  1  737  ? 267.048 208.452 224.788 1.00 122.06 ? 737  GLN A CB    1 
ATOM   5819  C  CG    . GLN A  1  737  ? 266.717 209.414 225.923 1.00 122.06 ? 737  GLN A CG    1 
ATOM   5820  C  CD    . GLN A  1  737  ? 267.044 208.842 227.289 1.00 122.06 ? 737  GLN A CD    1 
ATOM   5821  O  OE1   . GLN A  1  737  ? 267.787 207.868 227.405 1.00 122.06 ? 737  GLN A OE1   1 
ATOM   5822  N  NE2   . GLN A  1  737  ? 266.486 209.447 228.332 1.00 122.06 ? 737  GLN A NE2   1 
ATOM   5823  N  N     . GLN A  1  738  ? 264.088 206.839 225.839 1.00 124.21 ? 738  GLN A N     1 
ATOM   5824  C  CA    . GLN A  1  738  ? 262.640 206.983 225.921 1.00 124.21 ? 738  GLN A CA    1 
ATOM   5825  C  C     . GLN A  1  738  ? 262.298 208.309 226.591 1.00 124.21 ? 738  GLN A C     1 
ATOM   5826  O  O     . GLN A  1  738  ? 262.736 208.573 227.717 1.00 124.21 ? 738  GLN A O     1 
ATOM   5827  C  CB    . GLN A  1  738  ? 262.037 205.813 226.698 1.00 124.21 ? 738  GLN A CB    1 
ATOM   5828  C  CG    . GLN A  1  738  ? 260.526 205.888 226.874 1.00 124.21 ? 738  GLN A CG    1 
ATOM   5829  C  CD    . GLN A  1  738  ? 259.974 204.700 227.639 1.00 124.21 ? 738  GLN A CD    1 
ATOM   5830  O  OE1   . GLN A  1  738  ? 260.670 203.708 227.857 1.00 124.21 ? 738  GLN A OE1   1 
ATOM   5831  N  NE2   . GLN A  1  738  ? 258.717 204.799 228.054 1.00 124.21 ? 738  GLN A NE2   1 
ATOM   5832  N  N     . GLN A  1  739  ? 261.521 209.139 225.902 1.00 132.10 ? 739  GLN A N     1 
ATOM   5833  C  CA    . GLN A  1  739  ? 261.099 210.401 226.482 1.00 132.10 ? 739  GLN A CA    1 
ATOM   5834  C  C     . GLN A  1  739  ? 260.115 210.149 227.627 1.00 132.10 ? 739  GLN A C     1 
ATOM   5835  O  O     . GLN A  1  739  ? 259.391 209.151 227.626 1.00 132.10 ? 739  GLN A O     1 
ATOM   5836  C  CB    . GLN A  1  739  ? 260.448 211.287 225.425 1.00 132.10 ? 739  GLN A CB    1 
ATOM   5837  C  CG    . GLN A  1  739  ? 261.425 211.851 224.401 1.00 132.10 ? 739  GLN A CG    1 
ATOM   5838  C  CD    . GLN A  1  739  ? 260.760 212.718 223.338 1.00 132.10 ? 739  GLN A CD    1 
ATOM   5839  O  OE1   . GLN A  1  739  ? 261.438 213.266 222.469 1.00 132.10 ? 739  GLN A OE1   1 
ATOM   5840  N  NE2   . GLN A  1  739  ? 259.437 212.851 223.400 1.00 132.10 ? 739  GLN A NE2   1 
ATOM   5841  N  N     . PRO A  1  740  ? 260.075 211.038 228.617 1.00 132.22 ? 740  PRO A N     1 
ATOM   5842  C  CA    . PRO A  1  740  ? 259.185 210.812 229.760 1.00 132.22 ? 740  PRO A CA    1 
ATOM   5843  C  C     . PRO A  1  740  ? 257.721 210.969 229.380 1.00 132.22 ? 740  PRO A C     1 
ATOM   5844  O  O     . PRO A  1  740  ? 257.359 211.770 228.516 1.00 132.22 ? 740  PRO A O     1 
ATOM   5845  C  CB    . PRO A  1  740  ? 259.619 211.890 230.759 1.00 132.22 ? 740  PRO A CB    1 
ATOM   5846  C  CG    . PRO A  1  740  ? 260.165 212.985 229.911 1.00 132.22 ? 740  PRO A CG    1 
ATOM   5847  C  CD    . PRO A  1  740  ? 260.804 212.313 228.726 1.00 132.22 ? 740  PRO A CD    1 
ATOM   5848  N  N     . GLY A  1  741  ? 256.879 210.184 230.045 1.00 129.78 ? 741  GLY A N     1 
ATOM   5849  C  CA    . GLY A  1  741  ? 255.449 210.244 229.820 1.00 129.78 ? 741  GLY A CA    1 
ATOM   5850  C  C     . GLY A  1  741  ? 254.967 209.571 228.556 1.00 129.78 ? 741  GLY A C     1 
ATOM   5851  O  O     . GLY A  1  741  ? 253.809 209.774 228.171 1.00 129.78 ? 741  GLY A O     1 
ATOM   5852  N  N     . CYS A  1  742  ? 255.808 208.776 227.897 1.00 131.01 ? 742  CYS A N     1 
ATOM   5853  C  CA    . CYS A  1  742  ? 255.418 208.107 226.666 1.00 131.01 ? 742  CYS A CA    1 
ATOM   5854  C  C     . CYS A  1  742  ? 256.311 206.892 226.458 1.00 131.01 ? 742  CYS A C     1 
ATOM   5855  O  O     . CYS A  1  742  ? 257.352 206.739 227.104 1.00 131.01 ? 742  CYS A O     1 
ATOM   5856  C  CB    . CYS A  1  742  ? 255.504 209.060 225.467 1.00 131.01 ? 742  CYS A CB    1 
ATOM   5857  S  SG    . CYS A  1  742  ? 257.116 209.847 225.255 1.00 131.01 ? 742  CYS A SG    1 
ATOM   5858  N  N     . THR A  1  743  ? 255.888 206.024 225.542 1.00 126.94 ? 743  THR A N     1 
ATOM   5859  C  CA    . THR A  1  743  ? 256.615 204.796 225.259 1.00 126.94 ? 743  THR A CA    1 
ATOM   5860  C  C     . THR A  1  743  ? 257.714 205.055 224.228 1.00 126.94 ? 743  THR A C     1 
ATOM   5861  O  O     . THR A  1  743  ? 257.922 206.180 223.766 1.00 126.94 ? 743  THR A O     1 
ATOM   5862  C  CB    . THR A  1  743  ? 255.654 203.712 224.770 1.00 126.94 ? 743  THR A CB    1 
ATOM   5863  O  OG1   . THR A  1  743  ? 256.344 202.457 224.700 1.00 126.94 ? 743  THR A OG1   1 
ATOM   5864  C  CG2   . THR A  1  743  ? 255.102 204.056 223.393 1.00 126.94 ? 743  THR A CG2   1 
ATOM   5865  N  N     . ALA A  1  744  ? 258.429 203.988 223.861 1.00 127.85 ? 744  ALA A N     1 
ATOM   5866  C  CA    . ALA A  1  744  ? 259.524 204.126 222.907 1.00 127.85 ? 744  ALA A CA    1 
ATOM   5867  C  C     . ALA A  1  744  ? 259.002 204.417 221.506 1.00 127.85 ? 744  ALA A C     1 
ATOM   5868  O  O     . ALA A  1  744  ? 259.580 205.232 220.777 1.00 127.85 ? 744  ALA A O     1 
ATOM   5869  C  CB    . ALA A  1  744  ? 260.382 202.862 222.909 1.00 127.85 ? 744  ALA A CB    1 
ATOM   5870  N  N     . GLU A  1  745  ? 257.914 203.754 221.104 1.00 128.46 ? 745  GLU A N     1 
ATOM   5871  C  CA    . GLU A  1  745  ? 257.340 204.016 219.788 1.00 128.46 ? 745  GLU A CA    1 
ATOM   5872  C  C     . GLU A  1  745  ? 256.854 205.455 219.680 1.00 128.46 ? 745  GLU A C     1 
ATOM   5873  O  O     . GLU A  1  745  ? 257.106 206.131 218.676 1.00 128.46 ? 745  GLU A O     1 
ATOM   5874  C  CB    . GLU A  1  745  ? 256.197 203.038 219.514 1.00 128.46 ? 745  GLU A CB    1 
ATOM   5875  C  CG    . GLU A  1  745  ? 255.577 203.177 218.132 1.00 128.46 ? 745  GLU A CG    1 
ATOM   5876  C  CD    . GLU A  1  745  ? 254.496 202.147 217.872 1.00 128.46 ? 745  GLU A CD    1 
ATOM   5877  O  OE1   . GLU A  1  745  ? 254.241 201.312 218.766 1.00 128.46 ? 745  GLU A OE1   1 
ATOM   5878  O  OE2   . GLU A  1  745  ? 253.899 202.174 216.776 1.00 128.46 ? 745  GLU A OE2   1 
ATOM   5879  N  N     . GLU A  1  746  ? 256.153 205.943 220.707 1.00 129.29 ? 746  GLU A N     1 
ATOM   5880  C  CA    . GLU A  1  746  ? 255.723 207.336 220.706 1.00 129.29 ? 746  GLU A CA    1 
ATOM   5881  C  C     . GLU A  1  746  ? 256.914 208.285 220.748 1.00 129.29 ? 746  GLU A C     1 
ATOM   5882  O  O     . GLU A  1  746  ? 256.858 209.374 220.169 1.00 129.29 ? 746  GLU A O     1 
ATOM   5883  C  CB    . GLU A  1  746  ? 254.789 207.598 221.887 1.00 129.29 ? 746  GLU A CB    1 
ATOM   5884  C  CG    . GLU A  1  746  ? 254.207 209.003 221.920 1.00 129.29 ? 746  GLU A CG    1 
ATOM   5885  C  CD    . GLU A  1  746  ? 253.186 209.185 223.026 1.00 129.29 ? 746  GLU A CD    1 
ATOM   5886  O  OE1   . GLU A  1  746  ? 252.938 208.215 223.775 1.00 129.29 ? 746  GLU A OE1   1 
ATOM   5887  O  OE2   . GLU A  1  746  ? 252.633 210.297 223.151 1.00 129.29 ? 746  GLU A OE2   1 
ATOM   5888  N  N     . THR A  1  747  ? 258.000 207.889 221.414 1.00 123.31 ? 747  THR A N     1 
ATOM   5889  C  CA    . THR A  1  747  ? 259.209 208.710 221.413 1.00 123.31 ? 747  THR A CA    1 
ATOM   5890  C  C     . THR A  1  747  ? 259.779 208.829 220.003 1.00 123.31 ? 747  THR A C     1 
ATOM   5891  O  O     . THR A  1  747  ? 260.152 209.924 219.562 1.00 123.31 ? 747  THR A O     1 
ATOM   5892  C  CB    . THR A  1  747  ? 260.249 208.115 222.362 1.00 123.31 ? 747  THR A CB    1 
ATOM   5893  O  OG1   . THR A  1  747  ? 259.752 208.156 223.707 1.00 123.31 ? 747  THR A OG1   1 
ATOM   5894  C  CG2   . THR A  1  747  ? 261.553 208.895 222.280 1.00 123.31 ? 747  THR A CG2   1 
ATOM   5895  N  N     . LEU A  1  748  ? 259.865 207.707 219.287 1.00 119.59 ? 748  LEU A N     1 
ATOM   5896  C  CA    . LEU A  1  748  ? 260.332 207.749 217.905 1.00 119.59 ? 748  LEU A CA    1 
ATOM   5897  C  C     . LEU A  1  748  ? 259.409 208.601 217.046 1.00 119.59 ? 748  LEU A C     1 
ATOM   5898  O  O     . LEU A  1  748  ? 259.872 209.370 216.192 1.00 119.59 ? 748  LEU A O     1 
ATOM   5899  C  CB    . LEU A  1  748  ? 260.427 206.331 217.340 1.00 119.59 ? 748  LEU A CB    1 
ATOM   5900  C  CG    . LEU A  1  748  ? 260.909 206.213 215.891 1.00 119.59 ? 748  LEU A CG    1 
ATOM   5901  C  CD1   . LEU A  1  748  ? 262.415 206.429 215.810 1.00 119.59 ? 748  LEU A CD1   1 
ATOM   5902  C  CD2   . LEU A  1  748  ? 260.523 204.868 215.288 1.00 119.59 ? 748  LEU A CD2   1 
ATOM   5903  N  N     . GLU A  1  749  ? 258.097 208.467 217.245 1.00 119.90 ? 749  GLU A N     1 
ATOM   5904  C  CA    . GLU A  1  749  ? 257.143 209.280 216.496 1.00 119.90 ? 749  GLU A CA    1 
ATOM   5905  C  C     . GLU A  1  749  ? 257.389 210.765 216.742 1.00 119.90 ? 749  GLU A C     1 
ATOM   5906  O  O     . GLU A  1  749  ? 257.436 211.565 215.797 1.00 119.90 ? 749  GLU A O     1 
ATOM   5907  C  CB    . GLU A  1  749  ? 255.717 208.900 216.892 1.00 119.90 ? 749  GLU A CB    1 
ATOM   5908  C  CG    . GLU A  1  749  ? 255.335 207.468 216.543 1.00 119.90 ? 749  GLU A CG    1 
ATOM   5909  C  CD    . GLU A  1  749  ? 254.796 207.330 215.134 1.00 119.90 ? 749  GLU A CD    1 
ATOM   5910  O  OE1   . GLU A  1  749  ? 254.038 208.221 214.697 1.00 119.90 ? 749  GLU A OE1   1 
ATOM   5911  O  OE2   . GLU A  1  749  ? 255.131 206.332 214.460 1.00 119.90 ? 749  GLU A OE2   1 
ATOM   5912  N  N     . ALA A  1  750  ? 257.547 211.151 218.010 1.00 118.49 ? 750  ALA A N     1 
ATOM   5913  C  CA    . ALA A  1  750  ? 257.774 212.551 218.339 1.00 118.49 ? 750  ALA A CA    1 
ATOM   5914  C  C     . ALA A  1  750  ? 259.083 213.053 217.742 1.00 118.49 ? 750  ALA A C     1 
ATOM   5915  O  O     . ALA A  1  750  ? 259.148 214.174 217.230 1.00 118.49 ? 750  ALA A O     1 
ATOM   5916  C  CB    . ALA A  1  750  ? 257.769 212.740 219.856 1.00 118.49 ? 750  ALA A CB    1 
ATOM   5917  N  N     . LEU A  1  751  ? 260.138 212.237 217.799 1.00 119.03 ? 751  LEU A N     1 
ATOM   5918  C  CA    . LEU A  1  751  ? 261.422 212.660 217.248 1.00 119.03 ? 751  LEU A CA    1 
ATOM   5919  C  C     . LEU A  1  751  ? 261.345 212.834 215.735 1.00 119.03 ? 751  LEU A C     1 
ATOM   5920  O  O     . LEU A  1  751  ? 261.894 213.795 215.185 1.00 119.03 ? 751  LEU A O     1 
ATOM   5921  C  CB    . LEU A  1  751  ? 262.512 211.655 217.617 1.00 119.03 ? 751  LEU A CB    1 
ATOM   5922  C  CG    . LEU A  1  751  ? 262.880 211.570 219.101 1.00 119.03 ? 751  LEU A CG    1 
ATOM   5923  C  CD1   . LEU A  1  751  ? 263.898 210.465 219.335 1.00 119.03 ? 751  LEU A CD1   1 
ATOM   5924  C  CD2   . LEU A  1  751  ? 263.408 212.903 219.612 1.00 119.03 ? 751  LEU A CD2   1 
ATOM   5925  N  N     . ILE A  1  752  ? 260.663 211.917 215.045 1.00 115.51 ? 752  ILE A N     1 
ATOM   5926  C  CA    . ILE A  1  752  ? 260.539 212.035 213.593 1.00 115.51 ? 752  ILE A CA    1 
ATOM   5927  C  C     . ILE A  1  752  ? 259.707 213.260 213.231 1.00 115.51 ? 752  ILE A C     1 
ATOM   5928  O  O     . ILE A  1  752  ? 260.034 213.990 212.285 1.00 115.51 ? 752  ILE A O     1 
ATOM   5929  C  CB    . ILE A  1  752  ? 259.940 210.745 213.004 1.00 115.51 ? 752  ILE A CB    1 
ATOM   5930  C  CG1   . ILE A  1  752  ? 260.920 209.582 213.181 1.00 115.51 ? 752  ILE A CG1   1 
ATOM   5931  C  CG2   . ILE A  1  752  ? 259.599 210.948 211.532 1.00 115.51 ? 752  ILE A CG2   1 
ATOM   5932  C  CD1   . ILE A  1  752  ? 260.325 208.219 212.883 1.00 115.51 ? 752  ILE A CD1   1 
ATOM   5933  N  N     . LEU A  1  753  ? 258.621 213.505 213.968 1.00 113.09 ? 753  LEU A N     1 
ATOM   5934  C  CA    . LEU A  1  753  ? 257.826 214.703 213.723 1.00 113.09 ? 753  LEU A CA    1 
ATOM   5935  C  C     . LEU A  1  753  ? 258.650 215.961 213.965 1.00 113.09 ? 753  LEU A C     1 
ATOM   5936  O  O     . LEU A  1  753  ? 258.540 216.937 213.215 1.00 113.09 ? 753  LEU A O     1 
ATOM   5937  C  CB    . LEU A  1  753  ? 256.579 214.701 214.607 1.00 113.09 ? 753  LEU A CB    1 
ATOM   5938  C  CG    . LEU A  1  753  ? 255.522 213.639 214.286 1.00 113.09 ? 753  LEU A CG    1 
ATOM   5939  C  CD1   . LEU A  1  753  ? 254.407 213.677 215.319 1.00 113.09 ? 753  LEU A CD1   1 
ATOM   5940  C  CD2   . LEU A  1  753  ? 254.963 213.835 212.886 1.00 113.09 ? 753  LEU A CD2   1 
ATOM   5941  N  N     . LYS A  1  754  ? 259.486 215.955 215.004 1.00 120.62 ? 754  LYS A N     1 
ATOM   5942  C  CA    . LYS A  1  754  ? 260.336 217.107 215.280 1.00 120.62 ? 754  LYS A CA    1 
ATOM   5943  C  C     . LYS A  1  754  ? 261.325 217.339 214.147 1.00 120.62 ? 754  LYS A C     1 
ATOM   5944  O  O     . LYS A  1  754  ? 261.541 218.481 213.729 1.00 120.62 ? 754  LYS A O     1 
ATOM   5945  C  CB    . LYS A  1  754  ? 261.072 216.908 216.606 1.00 120.62 ? 754  LYS A CB    1 
ATOM   5946  C  CG    . LYS A  1  754  ? 262.030 218.038 216.970 1.00 120.62 ? 754  LYS A CG    1 
ATOM   5947  C  CD    . LYS A  1  754  ? 263.464 217.740 216.548 1.00 120.62 ? 754  LYS A CD    1 
ATOM   5948  C  CE    . LYS A  1  754  ? 264.118 216.714 217.461 1.00 120.62 ? 754  LYS A CE    1 
ATOM   5949  N  NZ    . LYS A  1  754  ? 265.524 216.432 217.064 1.00 120.62 ? 754  LYS A NZ    1 
ATOM   5950  N  N     . GLU A  1  755  ? 261.936 216.270 213.636 1.00 116.40 ? 755  GLU A N     1 
ATOM   5951  C  CA    . GLU A  1  755  ? 262.884 216.422 212.536 1.00 116.40 ? 755  GLU A CA    1 
ATOM   5952  C  C     . GLU A  1  755  ? 262.192 216.942 211.279 1.00 116.40 ? 755  GLU A C     1 
ATOM   5953  O  O     . GLU A  1  755  ? 262.723 217.814 210.579 1.00 116.40 ? 755  GLU A O     1 
ATOM   5954  C  CB    . GLU A  1  755  ? 263.582 215.091 212.254 1.00 116.40 ? 755  GLU A CB    1 
ATOM   5955  C  CG    . GLU A  1  755  ? 264.476 214.608 213.384 1.00 116.40 ? 755  GLU A CG    1 
ATOM   5956  C  CD    . GLU A  1  755  ? 265.642 215.539 213.649 1.00 116.40 ? 755  GLU A CD    1 
ATOM   5957  O  OE1   . GLU A  1  755  ? 265.940 216.386 212.781 1.00 116.40 ? 755  GLU A OE1   1 
ATOM   5958  O  OE2   . GLU A  1  755  ? 266.260 215.427 214.729 1.00 116.40 ? 755  GLU A OE2   1 
ATOM   5959  N  N     . LEU A  1  756  ? 260.999 216.421 210.977 1.00 110.38 ? 756  LEU A N     1 
ATOM   5960  C  CA    . LEU A  1  756  ? 260.277 216.889 209.799 1.00 110.38 ? 756  LEU A CA    1 
ATOM   5961  C  C     . LEU A  1  756  ? 259.864 218.348 209.950 1.00 110.38 ? 756  LEU A C     1 
ATOM   5962  O  O     . LEU A  1  756  ? 259.939 219.123 208.990 1.00 110.38 ? 756  LEU A O     1 
ATOM   5963  C  CB    . LEU A  1  756  ? 259.056 216.006 209.545 1.00 110.38 ? 756  LEU A CB    1 
ATOM   5964  C  CG    . LEU A  1  756  ? 259.345 214.552 209.159 1.00 110.38 ? 756  LEU A CG    1 
ATOM   5965  C  CD1   . LEU A  1  756  ? 258.044 213.781 208.988 1.00 110.38 ? 756  LEU A CD1   1 
ATOM   5966  C  CD2   . LEU A  1  756  ? 260.188 214.473 207.892 1.00 110.38 ? 756  LEU A CD2   1 
ATOM   5967  N  N     . SER A  1  757  ? 259.433 218.742 211.151 1.00 119.25 ? 757  SER A N     1 
ATOM   5968  C  CA    . SER A  1  757  ? 259.090 220.139 211.388 1.00 119.25 ? 757  SER A CA    1 
ATOM   5969  C  C     . SER A  1  757  ? 260.319 221.037 211.298 1.00 119.25 ? 757  SER A C     1 
ATOM   5970  O  O     . SER A  1  757  ? 260.218 222.175 210.832 1.00 119.25 ? 757  SER A O     1 
ATOM   5971  C  CB    . SER A  1  757  ? 258.415 220.282 212.754 1.00 119.25 ? 757  SER A CB    1 
ATOM   5972  O  OG    . SER A  1  757  ? 259.225 219.738 213.781 1.00 119.25 ? 757  SER A OG    1 
ATOM   5973  N  N     . VAL A  1  758  ? 261.481 220.543 211.734 1.00 116.61 ? 758  VAL A N     1 
ATOM   5974  C  CA    . VAL A  1  758  ? 262.721 221.297 211.575 1.00 116.61 ? 758  VAL A CA    1 
ATOM   5975  C  C     . VAL A  1  758  ? 263.004 221.524 210.098 1.00 116.61 ? 758  VAL A C     1 
ATOM   5976  O  O     . VAL A  1  758  ? 263.320 222.641 209.670 1.00 116.61 ? 758  VAL A O     1 
ATOM   5977  C  CB    . VAL A  1  758  ? 263.884 220.562 212.269 1.00 116.61 ? 758  VAL A CB    1 
ATOM   5978  C  CG1   . VAL A  1  758  ? 265.224 221.063 211.744 1.00 116.61 ? 758  VAL A CG1   1 
ATOM   5979  C  CG2   . VAL A  1  758  ? 263.806 220.751 213.774 1.00 116.61 ? 758  VAL A CG2   1 
ATOM   5980  N  N     . ILE A  1  759  ? 262.915 220.460 209.298 1.00 108.08 ? 759  ILE A N     1 
ATOM   5981  C  CA    . ILE A  1  759  ? 263.121 220.595 207.857 1.00 108.08 ? 759  ILE A CA    1 
ATOM   5982  C  C     . ILE A  1  759  ? 262.153 221.625 207.285 1.00 108.08 ? 759  ILE A C     1 
ATOM   5983  O  O     . ILE A  1  759  ? 262.540 222.506 206.507 1.00 108.08 ? 759  ILE A O     1 
ATOM   5984  C  CB    . ILE A  1  759  ? 262.962 219.233 207.161 1.00 108.08 ? 759  ILE A CB    1 
ATOM   5985  C  CG1   . ILE A  1  759  ? 264.049 218.262 207.627 1.00 108.08 ? 759  ILE A CG1   1 
ATOM   5986  C  CG2   . ILE A  1  759  ? 263.016 219.406 205.646 1.00 108.08 ? 759  ILE A CG2   1 
ATOM   5987  C  CD1   . ILE A  1  759  ? 263.825 216.835 207.175 1.00 108.08 ? 759  ILE A CD1   1 
ATOM   5988  N  N     . ARG A  1  760  ? 260.878 221.525 207.666 1.00 111.18 ? 760  ARG A N     1 
ATOM   5989  C  CA    . ARG A  1  760  ? 259.861 222.427 207.135 1.00 111.18 ? 760  ARG A CA    1 
ATOM   5990  C  C     . ARG A  1  760  ? 260.183 223.878 207.471 1.00 111.18 ? 760  ARG A C     1 
ATOM   5991  O  O     . ARG A  1  760  ? 260.178 224.749 206.592 1.00 111.18 ? 760  ARG A O     1 
ATOM   5992  C  CB    . ARG A  1  760  ? 258.490 222.036 207.690 1.00 111.18 ? 760  ARG A CB    1 
ATOM   5993  C  CG    . ARG A  1  760  ? 257.329 222.867 207.165 1.00 111.18 ? 760  ARG A CG    1 
ATOM   5994  C  CD    . ARG A  1  760  ? 256.042 222.529 207.903 1.00 111.18 ? 760  ARG A CD    1 
ATOM   5995  N  NE    . ARG A  1  760  ? 254.883 223.217 207.345 1.00 111.18 ? 760  ARG A NE    1 
ATOM   5996  C  CZ    . ARG A  1  760  ? 253.642 223.085 207.804 1.00 111.18 ? 760  ARG A CZ    1 
ATOM   5997  N  NH1   . ARG A  1  760  ? 253.390 222.289 208.835 1.00 111.18 ? 760  ARG A NH1   1 
ATOM   5998  N  NH2   . ARG A  1  760  ? 252.648 223.749 207.231 1.00 111.18 ? 760  ARG A NH2   1 
ATOM   5999  N  N     . ASP A  1  761  ? 260.460 224.160 208.747 1.00 117.28 ? 761  ASP A N     1 
ATOM   6000  C  CA    . ASP A  1  761  ? 260.695 225.535 209.163 1.00 117.28 ? 761  ASP A CA    1 
ATOM   6001  C  C     . ASP A  1  761  ? 261.982 226.089 208.564 1.00 117.28 ? 761  ASP A C     1 
ATOM   6002  O  O     . ASP A  1  761  ? 262.042 227.271 208.202 1.00 117.28 ? 761  ASP A O     1 
ATOM   6003  C  CB    . ASP A  1  761  ? 260.733 225.632 210.688 1.00 117.28 ? 761  ASP A CB    1 
ATOM   6004  C  CG    . ASP A  1  761  ? 259.349 225.735 211.300 1.00 117.28 ? 761  ASP A CG    1 
ATOM   6005  O  OD1   . ASP A  1  761  ? 258.356 225.551 210.566 1.00 117.28 ? 761  ASP A OD1   1 
ATOM   6006  O  OD2   . ASP A  1  761  ? 259.256 226.005 212.515 1.00 117.28 ? 761  ASP A OD2   1 
ATOM   6007  N  N     . HIS A  1  762  ? 263.019 225.260 208.438 1.00 104.14 ? 762  HIS A N     1 
ATOM   6008  C  CA    . HIS A  1  762  ? 264.257 225.743 207.841 1.00 104.14 ? 762  HIS A CA    1 
ATOM   6009  C  C     . HIS A  1  762  ? 264.072 226.037 206.357 1.00 104.14 ? 762  HIS A C     1 
ATOM   6010  O  O     . HIS A  1  762  ? 264.571 227.052 205.853 1.00 104.14 ? 762  HIS A O     1 
ATOM   6011  C  CB    . HIS A  1  762  ? 265.377 224.728 208.060 1.00 104.14 ? 762  HIS A CB    1 
ATOM   6012  C  CG    . HIS A  1  762  ? 265.926 224.731 209.455 1.00 104.14 ? 762  HIS A CG    1 
ATOM   6013  N  ND1   . HIS A  1  762  ? 265.124 224.616 210.570 1.00 104.14 ? 762  HIS A ND1   1 
ATOM   6014  C  CD2   . HIS A  1  762  ? 267.194 224.838 209.913 1.00 104.14 ? 762  HIS A CD2   1 
ATOM   6015  C  CE1   . HIS A  1  762  ? 265.874 224.652 211.656 1.00 104.14 ? 762  HIS A CE1   1 
ATOM   6016  N  NE2   . HIS A  1  762  ? 267.136 224.784 211.285 1.00 104.14 ? 762  HIS A NE2   1 
ATOM   6017  N  N     . ALA A  1  763  ? 263.348 225.173 205.642 1.00 102.14 ? 763  ALA A N     1 
ATOM   6018  C  CA    . ALA A  1  763  ? 263.060 225.448 204.239 1.00 102.14 ? 763  ALA A CA    1 
ATOM   6019  C  C     . ALA A  1  763  ? 262.231 226.717 204.092 1.00 102.14 ? 763  ALA A C     1 
ATOM   6020  O  O     . ALA A  1  763  ? 262.478 227.529 203.190 1.00 102.14 ? 763  ALA A O     1 
ATOM   6021  C  CB    . ALA A  1  763  ? 262.334 224.257 203.610 1.00 102.14 ? 763  ALA A CB    1 
ATOM   6022  N  N     . GLY A  1  764  ? 261.253 226.916 204.978 1.00 104.07 ? 764  GLY A N     1 
ATOM   6023  C  CA    . GLY A  1  764  ? 260.453 228.128 204.919 1.00 104.07 ? 764  GLY A CA    1 
ATOM   6024  C  C     . GLY A  1  764  ? 261.272 229.376 205.188 1.00 104.07 ? 764  GLY A C     1 
ATOM   6025  O  O     . GLY A  1  764  ? 261.115 230.391 204.504 1.00 104.07 ? 764  GLY A O     1 
ATOM   6026  N  N     . SER A  1  765  ? 262.157 229.320 206.186 1.00 106.22 ? 765  SER A N     1 
ATOM   6027  C  CA    . SER A  1  765  ? 263.016 230.462 206.474 1.00 106.22 ? 765  SER A CA    1 
ATOM   6028  C  C     . SER A  1  765  ? 263.939 230.759 205.301 1.00 106.22 ? 765  SER A C     1 
ATOM   6029  O  O     . SER A  1  765  ? 264.162 231.923 204.953 1.00 106.22 ? 765  SER A O     1 
ATOM   6030  C  CB    . SER A  1  765  ? 263.825 230.204 207.744 1.00 106.22 ? 765  SER A CB    1 
ATOM   6031  O  OG    . SER A  1  765  ? 264.630 229.045 207.609 1.00 106.22 ? 765  SER A OG    1 
ATOM   6032  N  N     . ALA A  1  766  ? 264.490 229.715 204.675 1.00 103.48 ? 766  ALA A N     1 
ATOM   6033  C  CA    . ALA A  1  766  ? 265.348 229.926 203.514 1.00 103.48 ? 766  ALA A CA    1 
ATOM   6034  C  C     . ALA A  1  766  ? 264.572 230.559 202.367 1.00 103.48 ? 766  ALA A C     1 
ATOM   6035  O  O     . ALA A  1  766  ? 265.071 231.465 201.691 1.00 103.48 ? 766  ALA A O     1 
ATOM   6036  C  CB    . ALA A  1  766  ? 265.968 228.599 203.074 1.00 103.48 ? 766  ALA A CB    1 
ATOM   6037  N  N     . CYS A  1  767  ? 263.340 230.099 202.137 1.00 104.38 ? 767  CYS A N     1 
ATOM   6038  C  CA    . CYS A  1  767  ? 262.536 230.662 201.056 1.00 104.38 ? 767  CYS A CA    1 
ATOM   6039  C  C     . CYS A  1  767  ? 262.167 232.112 201.345 1.00 104.38 ? 767  CYS A C     1 
ATOM   6040  O  O     . CYS A  1  767  ? 262.111 232.938 200.427 1.00 104.38 ? 767  CYS A O     1 
ATOM   6041  C  CB    . CYS A  1  767  ? 261.277 229.819 200.844 1.00 104.38 ? 767  CYS A CB    1 
ATOM   6042  S  SG    . CYS A  1  767  ? 259.737 230.629 201.337 1.00 104.38 ? 767  CYS A SG    1 
ATOM   6043  N  N     . LEU A  1  768  ? 261.912 232.442 202.611 1.00 100.35 ? 768  LEU A N     1 
ATOM   6044  C  CA    . LEU A  1  768  ? 261.583 233.821 202.960 1.00 100.35 ? 768  LEU A CA    1 
ATOM   6045  C  C     . LEU A  1  768  ? 262.806 234.724 202.847 1.00 100.35 ? 768  LEU A C     1 
ATOM   6046  O  O     . LEU A  1  768  ? 262.686 235.895 202.465 1.00 100.35 ? 768  LEU A O     1 
ATOM   6047  C  CB    . LEU A  1  768  ? 261.000 233.885 204.371 1.00 100.35 ? 768  LEU A CB    1 
ATOM   6048  C  CG    . LEU A  1  768  ? 259.637 233.223 204.572 1.00 100.35 ? 768  LEU A CG    1 
ATOM   6049  C  CD1   . LEU A  1  768  ? 259.236 233.269 206.039 1.00 100.35 ? 768  LEU A CD1   1 
ATOM   6050  C  CD2   . LEU A  1  768  ? 258.573 233.882 203.707 1.00 100.35 ? 768  LEU A CD2   1 
ATOM   6051  N  N     . ARG A  1  769  ? 263.991 234.201 203.174 1.00 104.98 ? 769  ARG A N     1 
ATOM   6052  C  CA    . ARG A  1  769  ? 265.198 235.017 203.106 1.00 104.98 ? 769  ARG A CA    1 
ATOM   6053  C  C     . ARG A  1  769  ? 265.657 235.216 201.668 1.00 104.98 ? 769  ARG A C     1 
ATOM   6054  O  O     . ARG A  1  769  ? 266.192 236.277 201.325 1.00 104.98 ? 769  ARG A O     1 
ATOM   6055  C  CB    . ARG A  1  769  ? 266.308 234.377 203.942 1.00 104.98 ? 769  ARG A CB    1 
ATOM   6056  C  CG    . ARG A  1  769  ? 266.081 234.466 205.444 1.00 104.98 ? 769  ARG A CG    1 
ATOM   6057  C  CD    . ARG A  1  769  ? 267.261 233.920 206.236 1.00 104.98 ? 769  ARG A CD    1 
ATOM   6058  N  NE    . ARG A  1  769  ? 267.444 232.481 206.054 1.00 104.98 ? 769  ARG A NE    1 
ATOM   6059  C  CZ    . ARG A  1  769  ? 268.209 231.926 205.119 1.00 104.98 ? 769  ARG A CZ    1 
ATOM   6060  N  NH1   . ARG A  1  769  ? 268.877 232.680 204.253 1.00 104.98 ? 769  ARG A NH1   1 
ATOM   6061  N  NH2   . ARG A  1  769  ? 268.306 230.606 205.045 1.00 104.98 ? 769  ARG A NH2   1 
ATOM   6062  N  N     . GLU A  1  770  ? 265.458 234.212 200.811 1.00 107.57 ? 770  GLU A N     1 
ATOM   6063  C  CA    . GLU A  1  770  ? 265.876 234.325 199.420 1.00 107.57 ? 770  GLU A CA    1 
ATOM   6064  C  C     . GLU A  1  770  ? 264.880 235.100 198.568 1.00 107.57 ? 770  GLU A C     1 
ATOM   6065  O  O     . GLU A  1  770  ? 265.269 235.643 197.527 1.00 107.57 ? 770  GLU A O     1 
ATOM   6066  C  CB    . GLU A  1  770  ? 266.086 232.931 198.821 1.00 107.57 ? 770  GLU A CB    1 
ATOM   6067  C  CG    . GLU A  1  770  ? 264.804 232.124 198.652 1.00 107.57 ? 770  GLU A CG    1 
ATOM   6068  C  CD    . GLU A  1  770  ? 264.131 232.346 197.307 1.00 107.57 ? 770  GLU A CD    1 
ATOM   6069  O  OE1   . GLU A  1  770  ? 264.688 233.078 196.465 1.00 107.57 ? 770  GLU A OE1   1 
ATOM   6070  O  OE2   . GLU A  1  770  ? 263.034 231.785 197.096 1.00 107.57 ? 770  GLU A OE2   1 
ATOM   6071  N  N     . LEU A  1  771  ? 263.617 235.166 198.978 1.00 99.89  ? 771  LEU A N     1 
ATOM   6072  C  CA    . LEU A  1  771  ? 262.622 235.898 198.207 1.00 99.89  ? 771  LEU A CA    1 
ATOM   6073  C  C     . LEU A  1  771  ? 262.918 237.391 198.235 1.00 99.89  ? 771  LEU A C     1 
ATOM   6074  O  O     . LEU A  1  771  ? 263.327 237.943 199.260 1.00 99.89  ? 771  LEU A O     1 
ATOM   6075  C  CB    . LEU A  1  771  ? 261.218 235.634 198.755 1.00 99.89  ? 771  LEU A CB    1 
ATOM   6076  C  CG    . LEU A  1  771  ? 260.517 234.364 198.268 1.00 99.89  ? 771  LEU A CG    1 
ATOM   6077  C  CD1   . LEU A  1  771  ? 259.246 234.127 199.068 1.00 99.89  ? 771  LEU A CD1   1 
ATOM   6078  C  CD2   . LEU A  1  771  ? 260.203 234.450 196.781 1.00 99.89  ? 771  LEU A CD2   1 
ATOM   6079  N  N     . ASP A  1  772  ? 262.707 238.044 197.096 1.00 98.03  ? 772  ASP A N     1 
ATOM   6080  C  CA    . ASP A  1  772  ? 262.946 239.472 196.968 1.00 98.03  ? 772  ASP A CA    1 
ATOM   6081  C  C     . ASP A  1  772  ? 261.657 240.247 197.221 1.00 98.03  ? 772  ASP A C     1 
ATOM   6082  O  O     . ASP A  1  772  ? 260.549 239.722 197.089 1.00 98.03  ? 772  ASP A O     1 
ATOM   6083  C  CB    . ASP A  1  772  ? 263.492 239.795 195.574 1.00 98.03  ? 772  ASP A CB    1 
ATOM   6084  C  CG    . ASP A  1  772  ? 264.116 241.174 195.499 1.00 98.03  ? 772  ASP A CG    1 
ATOM   6085  O  OD1   . ASP A  1  772  ? 263.695 242.063 196.268 1.00 98.03  ? 772  ASP A OD1   1 
ATOM   6086  O  OD2   . ASP A  1  772  ? 265.029 241.371 194.668 1.00 98.03  ? 772  ASP A OD2   1 
ATOM   6087  N  N     . LYS A  1  773  ? 261.817 241.514 197.595 1.00 96.17  ? 773  LYS A N     1 
ATOM   6088  C  CA    . LYS A  1  773  ? 260.666 242.355 197.882 1.00 96.17  ? 773  LYS A CA    1 
ATOM   6089  C  C     . LYS A  1  773  ? 259.826 242.552 196.620 1.00 96.17  ? 773  LYS A C     1 
ATOM   6090  O  O     . LYS A  1  773  ? 260.212 242.174 195.510 1.00 96.17  ? 773  LYS A O     1 
ATOM   6091  C  CB    . LYS A  1  773  ? 261.113 243.704 198.446 1.00 96.17  ? 773  LYS A CB    1 
ATOM   6092  C  CG    . LYS A  1  773  ? 262.061 244.477 197.547 1.00 96.17  ? 773  LYS A CG    1 
ATOM   6093  C  CD    . LYS A  1  773  ? 262.468 245.799 198.177 1.00 96.17  ? 773  LYS A CD    1 
ATOM   6094  C  CE    . LYS A  1  773  ? 263.517 246.515 197.341 1.00 96.17  ? 773  LYS A CE    1 
ATOM   6095  N  NZ    . LYS A  1  773  ? 264.773 245.724 197.218 1.00 96.17  ? 773  LYS A NZ    1 
ATOM   6096  N  N     . SER A  1  774  ? 258.653 243.155 196.807 1.00 89.31  ? 774  SER A N     1 
ATOM   6097  C  CA    . SER A  1  774  ? 257.657 243.370 195.760 1.00 89.31  ? 774  SER A CA    1 
ATOM   6098  C  C     . SER A  1  774  ? 256.978 242.077 195.328 1.00 89.31  ? 774  SER A C     1 
ATOM   6099  O  O     . SER A  1  774  ? 256.172 242.093 194.388 1.00 89.31  ? 774  SER A O     1 
ATOM   6100  C  CB    . SER A  1  774  ? 258.265 244.057 194.531 1.00 89.31  ? 774  SER A CB    1 
ATOM   6101  O  OG    . SER A  1  774  ? 259.219 243.221 193.897 1.00 89.31  ? 774  SER A OG    1 
ATOM   6102  N  N     . ASN A  1  775  ? 257.280 240.958 195.982 1.00 86.13  ? 775  ASN A N     1 
ATOM   6103  C  CA    . ASN A  1  775  ? 256.642 239.689 195.651 1.00 86.13  ? 775  ASN A CA    1 
ATOM   6104  C  C     . ASN A  1  775  ? 255.203 239.696 196.149 1.00 86.13  ? 775  ASN A C     1 
ATOM   6105  O  O     . ASN A  1  775  ? 254.950 239.910 197.339 1.00 86.13  ? 775  ASN A O     1 
ATOM   6106  C  CB    . ASN A  1  775  ? 257.427 238.534 196.269 1.00 86.13  ? 775  ASN A CB    1 
ATOM   6107  C  CG    . ASN A  1  775  ? 256.782 237.188 196.016 1.00 86.13  ? 775  ASN A CG    1 
ATOM   6108  O  OD1   . ASN A  1  775  ? 256.044 236.673 196.858 1.00 86.13  ? 775  ASN A OD1   1 
ATOM   6109  N  ND2   . ASN A  1  775  ? 257.055 236.607 194.855 1.00 86.13  ? 775  ASN A ND2   1 
ATOM   6110  N  N     . SER A  1  776  ? 254.256 239.465 195.236 1.00 81.76  ? 776  SER A N     1 
ATOM   6111  C  CA    . SER A  1  776  ? 252.843 239.552 195.597 1.00 81.76  ? 776  SER A CA    1 
ATOM   6112  C  C     . SER A  1  776  ? 252.473 238.607 196.733 1.00 81.76  ? 776  SER A C     1 
ATOM   6113  O  O     . SER A  1  776  ? 251.829 239.057 197.696 1.00 81.76  ? 776  SER A O     1 
ATOM   6114  C  CB    . SER A  1  776  ? 251.984 239.298 194.356 1.00 81.76  ? 776  SER A CB    1 
ATOM   6115  O  OG    . SER A  1  776  ? 252.710 238.583 193.370 1.00 81.76  ? 776  SER A OG    1 
ATOM   6116  N  N     . PRO A  1  777  ? 252.811 237.315 196.692 1.00 80.12  ? 777  PRO A N     1 
ATOM   6117  C  CA    . PRO A  1  777  ? 252.540 236.468 197.868 1.00 80.12  ? 777  PRO A CA    1 
ATOM   6118  C  C     . PRO A  1  777  ? 253.173 236.998 199.145 1.00 80.12  ? 777  PRO A C     1 
ATOM   6119  O  O     . PRO A  1  777  ? 252.507 237.061 200.189 1.00 80.12  ? 777  PRO A O     1 
ATOM   6120  C  CB    . PRO A  1  777  ? 253.123 235.109 197.455 1.00 80.12  ? 777  PRO A CB    1 
ATOM   6121  C  CG    . PRO A  1  777  ? 253.057 235.103 195.975 1.00 80.12  ? 777  PRO A CG    1 
ATOM   6122  C  CD    . PRO A  1  777  ? 253.255 236.525 195.530 1.00 80.12  ? 777  PRO A CD    1 
ATOM   6123  N  N     . LEU A  1  778  ? 254.451 237.378 199.089 1.00 80.59  ? 778  LEU A N     1 
ATOM   6124  C  CA    . LEU A  1  778  ? 255.121 237.876 200.285 1.00 80.59  ? 778  LEU A CA    1 
ATOM   6125  C  C     . LEU A  1  778  ? 254.477 239.162 200.785 1.00 80.59  ? 778  LEU A C     1 
ATOM   6126  O  O     . LEU A  1  778  ? 254.324 239.356 201.996 1.00 80.59  ? 778  LEU A O     1 
ATOM   6127  C  CB    . LEU A  1  778  ? 256.608 238.096 199.997 1.00 80.59  ? 778  LEU A CB    1 
ATOM   6128  C  CG    . LEU A  1  778  ? 257.460 238.594 201.169 1.00 80.59  ? 778  LEU A CG    1 
ATOM   6129  C  CD1   . LEU A  1  778  ? 257.390 237.630 202.344 1.00 80.59  ? 778  LEU A CD1   1 
ATOM   6130  C  CD2   . LEU A  1  778  ? 258.900 238.801 200.727 1.00 80.59  ? 778  LEU A CD2   1 
ATOM   6131  N  N     . THR A  1  779  ? 254.090 240.053 199.871 1.00 78.75  ? 779  THR A N     1 
ATOM   6132  C  CA    . THR A  1  779  ? 253.442 241.293 200.286 1.00 78.75  ? 779  THR A CA    1 
ATOM   6133  C  C     . THR A  1  779  ? 252.091 241.019 200.937 1.00 78.75  ? 779  THR A C     1 
ATOM   6134  O  O     . THR A  1  779  ? 251.774 241.589 201.989 1.00 78.75  ? 779  THR A O     1 
ATOM   6135  C  CB    . THR A  1  779  ? 253.273 242.226 199.085 1.00 78.75  ? 779  THR A CB    1 
ATOM   6136  O  OG1   . THR A  1  779  ? 254.559 242.520 198.521 1.00 78.75  ? 779  THR A OG1   1 
ATOM   6137  C  CG2   . THR A  1  779  ? 252.596 243.526 199.504 1.00 78.75  ? 779  THR A CG2   1 
ATOM   6138  N  N     . MET A  1  780  ? 251.278 240.155 200.321 1.00 81.35  ? 780  MET A N     1 
ATOM   6139  C  CA    . MET A  1  780  ? 249.981 239.818 200.893 1.00 81.35  ? 780  MET A CA    1 
ATOM   6140  C  C     . MET A  1  780  ? 250.110 239.091 202.224 1.00 81.35  ? 780  MET A C     1 
ATOM   6141  O  O     . MET A  1  780  ? 249.197 239.177 203.053 1.00 81.35  ? 780  MET A O     1 
ATOM   6142  C  CB    . MET A  1  780  ? 249.180 238.963 199.908 1.00 81.35  ? 780  MET A CB    1 
ATOM   6143  C  CG    . MET A  1  780  ? 248.634 239.742 198.722 1.00 81.35  ? 780  MET A CG    1 
ATOM   6144  S  SD    . MET A  1  780  ? 247.701 238.721 197.565 1.00 81.35  ? 780  MET A SD    1 
ATOM   6145  C  CE    . MET A  1  780  ? 249.008 237.718 196.863 1.00 81.35  ? 780  MET A CE    1 
ATOM   6146  N  N     . ALA A  1  781  ? 251.218 238.383 202.448 1.00 81.21  ? 781  ALA A N     1 
ATOM   6147  C  CA    . ALA A  1  781  ? 251.433 237.748 203.744 1.00 81.21  ? 781  ALA A CA    1 
ATOM   6148  C  C     . ALA A  1  781  ? 251.921 238.751 204.783 1.00 81.21  ? 781  ALA A C     1 
ATOM   6149  O  O     . ALA A  1  781  ? 251.568 238.648 205.962 1.00 81.21  ? 781  ALA A O     1 
ATOM   6150  C  CB    . ALA A  1  781  ? 252.432 236.599 203.605 1.00 81.21  ? 781  ALA A CB    1 
ATOM   6151  N  N     . LEU A  1  782  ? 252.731 239.725 204.362 1.00 83.92  ? 782  LEU A N     1 
ATOM   6152  C  CA    . LEU A  1  782  ? 253.214 240.743 205.288 1.00 83.92  ? 782  LEU A CA    1 
ATOM   6153  C  C     . LEU A  1  782  ? 252.074 241.639 205.757 1.00 83.92  ? 782  LEU A C     1 
ATOM   6154  O  O     . LEU A  1  782  ? 251.890 241.847 206.962 1.00 83.92  ? 782  LEU A O     1 
ATOM   6155  C  CB    . LEU A  1  782  ? 254.310 241.578 204.625 1.00 83.92  ? 782  LEU A CB    1 
ATOM   6156  C  CG    . LEU A  1  782  ? 255.662 240.896 204.413 1.00 83.92  ? 782  LEU A CG    1 
ATOM   6157  C  CD1   . LEU A  1  782  ? 256.567 241.779 203.567 1.00 83.92  ? 782  LEU A CD1   1 
ATOM   6158  C  CD2   . LEU A  1  782  ? 256.322 240.575 205.744 1.00 83.92  ? 782  LEU A CD2   1 
ATOM   6159  N  N     . CYS A  1  783  ? 251.296 242.179 204.818 1.00 85.13  ? 783  CYS A N     1 
ATOM   6160  C  CA    . CYS A  1  783  ? 250.197 243.063 205.184 1.00 85.13  ? 783  CYS A CA    1 
ATOM   6161  C  C     . CYS A  1  783  ? 249.065 242.326 205.889 1.00 85.13  ? 783  CYS A C     1 
ATOM   6162  O  O     . CYS A  1  783  ? 248.184 242.979 206.461 1.00 85.13  ? 783  CYS A O     1 
ATOM   6163  C  CB    . CYS A  1  783  ? 249.650 243.763 203.940 1.00 85.13  ? 783  CYS A CB    1 
ATOM   6164  S  SG    . CYS A  1  783  ? 248.521 242.750 202.968 1.00 85.13  ? 783  CYS A SG    1 
ATOM   6165  N  N     . GLY A  1  784  ? 249.065 240.995 205.866 1.00 83.45  ? 784  GLY A N     1 
ATOM   6166  C  CA    . GLY A  1  784  ? 248.034 240.221 206.523 1.00 83.45  ? 784  GLY A CA    1 
ATOM   6167  C  C     . GLY A  1  784  ? 246.705 240.184 205.804 1.00 83.45  ? 784  GLY A C     1 
ATOM   6168  O  O     . GLY A  1  784  ? 245.715 239.737 206.391 1.00 83.45  ? 784  GLY A O     1 
ATOM   6169  N  N     . SER A  1  785  ? 246.650 240.636 204.551 1.00 85.85  ? 785  SER A N     1 
ATOM   6170  C  CA    . SER A  1  785  ? 245.388 240.621 203.814 1.00 85.85  ? 785  SER A CA    1 
ATOM   6171  C  C     . SER A  1  785  ? 244.878 239.195 203.634 1.00 85.85  ? 785  SER A C     1 
ATOM   6172  O  O     . SER A  1  785  ? 243.717 238.894 203.936 1.00 85.85  ? 785  SER A O     1 
ATOM   6173  C  CB    . SER A  1  785  ? 245.565 241.302 202.459 1.00 85.85  ? 785  SER A CB    1 
ATOM   6174  O  OG    . SER A  1  785  ? 246.617 240.696 201.726 1.00 85.85  ? 785  SER A OG    1 
ATOM   6175  N  N     . LYS A  1  786  ? 245.735 238.305 203.144 1.00 87.14  ? 786  LYS A N     1 
ATOM   6176  C  CA    . LYS A  1  786  ? 245.349 236.923 202.907 1.00 87.14  ? 786  LYS A CA    1 
ATOM   6177  C  C     . LYS A  1  786  ? 246.606 236.069 202.855 1.00 87.14  ? 786  LYS A C     1 
ATOM   6178  O  O     . LYS A  1  786  ? 247.642 236.509 202.346 1.00 87.14  ? 786  LYS A O     1 
ATOM   6179  C  CB    . LYS A  1  786  ? 244.553 236.786 201.604 1.00 87.14  ? 786  LYS A CB    1 
ATOM   6180  C  CG    . LYS A  1  786  ? 243.959 235.400 201.370 1.00 87.14  ? 786  LYS A CG    1 
ATOM   6181  C  CD    . LYS A  1  786  ? 242.831 235.074 202.344 1.00 87.14  ? 786  LYS A CD    1 
ATOM   6182  C  CE    . LYS A  1  786  ? 241.588 235.916 202.084 1.00 87.14  ? 786  LYS A CE    1 
ATOM   6183  N  NZ    . LYS A  1  786  ? 241.065 235.743 200.699 1.00 87.14  ? 786  LYS A NZ    1 
ATOM   6184  N  N     . GLY A  1  787  ? 246.509 234.851 203.385 1.00 92.90  ? 787  GLY A N     1 
ATOM   6185  C  CA    . GLY A  1  787  ? 247.642 233.951 203.420 1.00 92.90  ? 787  GLY A CA    1 
ATOM   6186  C  C     . GLY A  1  787  ? 248.570 234.236 204.585 1.00 92.90  ? 787  GLY A C     1 
ATOM   6187  O  O     . GLY A  1  787  ? 248.330 235.106 205.426 1.00 92.90  ? 787  GLY A O     1 
ATOM   6188  N  N     . SER A  1  788  ? 249.658 233.475 204.628 1.00 96.59  ? 788  SER A N     1 
ATOM   6189  C  CA    . SER A  1  788  ? 250.659 233.610 205.680 1.00 96.59  ? 788  SER A CA    1 
ATOM   6190  C  C     . SER A  1  788  ? 251.965 233.010 205.178 1.00 96.59  ? 788  SER A C     1 
ATOM   6191  O  O     . SER A  1  788  ? 252.060 232.536 204.043 1.00 96.59  ? 788  SER A O     1 
ATOM   6192  C  CB    . SER A  1  788  ? 250.189 232.940 206.974 1.00 96.59  ? 788  SER A CB    1 
ATOM   6193  O  OG    . SER A  1  788  ? 251.155 233.081 208.001 1.00 96.59  ? 788  SER A OG    1 
ATOM   6194  N  N     . PHE A  1  789  ? 252.984 233.038 206.042 1.00 92.13  ? 789  PHE A N     1 
ATOM   6195  C  CA    . PHE A  1  789  ? 254.285 232.498 205.665 1.00 92.13  ? 789  PHE A CA    1 
ATOM   6196  C  C     . PHE A  1  789  ? 254.246 230.982 205.521 1.00 92.13  ? 789  PHE A C     1 
ATOM   6197  O  O     . PHE A  1  789  ? 254.995 230.420 204.713 1.00 92.13  ? 789  PHE A O     1 
ATOM   6198  C  CB    . PHE A  1  789  ? 255.340 232.899 206.698 1.00 92.13  ? 789  PHE A CB    1 
ATOM   6199  C  CG    . PHE A  1  789  ? 255.524 234.387 206.839 1.00 92.13  ? 789  PHE A CG    1 
ATOM   6200  C  CD1   . PHE A  1  789  ? 255.266 235.242 205.779 1.00 92.13  ? 789  PHE A CD1   1 
ATOM   6201  C  CD2   . PHE A  1  789  ? 255.958 234.928 208.037 1.00 92.13  ? 789  PHE A CD2   1 
ATOM   6202  C  CE1   . PHE A  1  789  ? 255.438 236.607 205.914 1.00 92.13  ? 789  PHE A CE1   1 
ATOM   6203  C  CE2   . PHE A  1  789  ? 256.130 236.292 208.178 1.00 92.13  ? 789  PHE A CE2   1 
ATOM   6204  C  CZ    . PHE A  1  789  ? 255.869 237.131 207.114 1.00 92.13  ? 789  PHE A CZ    1 
ATOM   6205  N  N     . ILE A  1  790  ? 253.393 230.305 206.291 1.00 98.83  ? 790  ILE A N     1 
ATOM   6206  C  CA    . ILE A  1  790  ? 253.319 228.850 206.206 1.00 98.83  ? 790  ILE A CA    1 
ATOM   6207  C  C     . ILE A  1  790  ? 252.829 228.424 204.829 1.00 98.83  ? 790  ILE A C     1 
ATOM   6208  O  O     . ILE A  1  790  ? 253.371 227.492 204.222 1.00 98.83  ? 790  ILE A O     1 
ATOM   6209  C  CB    . ILE A  1  790  ? 252.417 228.296 207.324 1.00 98.83  ? 790  ILE A CB    1 
ATOM   6210  C  CG1   . ILE A  1  790  ? 252.953 228.696 208.703 1.00 98.83  ? 790  ILE A CG1   1 
ATOM   6211  C  CG2   . ILE A  1  790  ? 252.305 226.781 207.211 1.00 98.83  ? 790  ILE A CG2   1 
ATOM   6212  C  CD1   . ILE A  1  790  ? 254.345 228.167 209.012 1.00 98.83  ? 790  ILE A CD1   1 
ATOM   6213  N  N     . ASN A  1  791  ? 251.796 229.093 204.311 1.00 95.40  ? 791  ASN A N     1 
ATOM   6214  C  CA    . ASN A  1  791  ? 251.295 228.756 202.982 1.00 95.40  ? 791  ASN A CA    1 
ATOM   6215  C  C     . ASN A  1  791  ? 252.352 229.012 201.917 1.00 95.40  ? 791  ASN A C     1 
ATOM   6216  O  O     . ASN A  1  791  ? 252.496 228.224 200.973 1.00 95.40  ? 791  ASN A O     1 
ATOM   6217  C  CB    . ASN A  1  791  ? 250.027 229.558 202.685 1.00 95.40  ? 791  ASN A CB    1 
ATOM   6218  C  CG    . ASN A  1  791  ? 248.911 229.270 203.668 1.00 95.40  ? 791  ASN A CG    1 
ATOM   6219  O  OD1   . ASN A  1  791  ? 248.812 228.166 204.208 1.00 95.40  ? 791  ASN A OD1   1 
ATOM   6220  N  ND2   . ASN A  1  791  ? 248.059 230.260 203.906 1.00 95.40  ? 791  ASN A ND2   1 
ATOM   6221  N  N     . ILE A  1  792  ? 253.101 230.108 202.050 1.00 86.17  ? 792  ILE A N     1 
ATOM   6222  C  CA    . ILE A  1  792  ? 254.159 230.405 201.088 1.00 86.17  ? 792  ILE A CA    1 
ATOM   6223  C  C     . ILE A  1  792  ? 255.222 229.316 201.120 1.00 86.17  ? 792  ILE A C     1 
ATOM   6224  O  O     . ILE A  1  792  ? 255.674 228.836 200.072 1.00 86.17  ? 792  ILE A O     1 
ATOM   6225  C  CB    . ILE A  1  792  ? 254.758 231.796 201.371 1.00 86.17  ? 792  ILE A CB    1 
ATOM   6226  C  CG1   . ILE A  1  792  ? 253.699 232.880 201.150 1.00 86.17  ? 792  ILE A CG1   1 
ATOM   6227  C  CG2   . ILE A  1  792  ? 255.974 232.043 200.486 1.00 86.17  ? 792  ILE A CG2   1 
ATOM   6228  C  CD1   . ILE A  1  792  ? 254.152 234.277 201.524 1.00 86.17  ? 792  ILE A CD1   1 
ATOM   6229  N  N     . SER A  1  793  ? 255.643 228.911 202.321 1.00 88.63  ? 793  SER A N     1 
ATOM   6230  C  CA    . SER A  1  793  ? 256.649 227.861 202.434 1.00 88.63  ? 793  SER A CA    1 
ATOM   6231  C  C     . SER A  1  793  ? 256.137 226.545 201.862 1.00 88.63  ? 793  SER A C     1 
ATOM   6232  O  O     . SER A  1  793  ? 256.898 225.786 201.251 1.00 88.63  ? 793  SER A O     1 
ATOM   6233  C  CB    . SER A  1  793  ? 257.062 227.686 203.894 1.00 88.63  ? 793  SER A CB    1 
ATOM   6234  O  OG    . SER A  1  793  ? 255.947 227.352 204.703 1.00 88.63  ? 793  SER A OG    1 
ATOM   6235  N  N     . GLN A  1  794  ? 254.845 226.257 202.049 1.00 88.84  ? 794  GLN A N     1 
ATOM   6236  C  CA    . GLN A  1  794  ? 254.288 225.014 201.528 1.00 88.84  ? 794  GLN A CA    1 
ATOM   6237  C  C     . GLN A  1  794  ? 254.220 225.029 200.006 1.00 88.84  ? 794  GLN A C     1 
ATOM   6238  O  O     . GLN A  1  794  ? 254.503 224.015 199.359 1.00 88.84  ? 794  GLN A O     1 
ATOM   6239  C  CB    . GLN A  1  794  ? 252.900 224.773 202.123 1.00 88.84  ? 794  GLN A CB    1 
ATOM   6240  C  CG    . GLN A  1  794  ? 252.913 224.384 203.597 1.00 88.84  ? 794  GLN A CG    1 
ATOM   6241  C  CD    . GLN A  1  794  ? 251.529 224.084 204.160 1.00 88.84  ? 794  GLN A CD    1 
ATOM   6242  O  OE1   . GLN A  1  794  ? 251.406 223.593 205.281 1.00 88.84  ? 794  GLN A OE1   1 
ATOM   6243  N  NE2   . GLN A  1  794  ? 250.483 224.379 203.391 1.00 88.84  ? 794  GLN A NE2   1 
ATOM   6244  N  N     . MET A  1  795  ? 253.849 226.166 199.417 1.00 87.56  ? 795  MET A N     1 
ATOM   6245  C  CA    . MET A  1  795  ? 253.669 226.250 197.976 1.00 87.56  ? 795  MET A CA    1 
ATOM   6246  C  C     . MET A  1  795  ? 254.944 226.617 197.227 1.00 87.56  ? 795  MET A C     1 
ATOM   6247  O  O     . MET A  1  795  ? 254.930 226.635 195.992 1.00 87.56  ? 795  MET A O     1 
ATOM   6248  C  CB    . MET A  1  795  ? 252.577 227.273 197.639 1.00 87.56  ? 795  MET A CB    1 
ATOM   6249  C  CG    . MET A  1  795  ? 252.975 228.718 197.893 1.00 87.56  ? 795  MET A CG    1 
ATOM   6250  S  SD    . MET A  1  795  ? 251.583 229.859 197.784 1.00 87.56  ? 795  MET A SD    1 
ATOM   6251  C  CE    . MET A  1  795  ? 251.068 229.606 196.089 1.00 87.56  ? 795  MET A CE    1 
ATOM   6252  N  N     . ILE A  1  796  ? 256.040 226.904 197.931 1.00 81.81  ? 796  ILE A N     1 
ATOM   6253  C  CA    . ILE A  1  796  ? 257.297 227.256 197.276 1.00 81.81  ? 796  ILE A CA    1 
ATOM   6254  C  C     . ILE A  1  796  ? 258.399 226.299 197.712 1.00 81.81  ? 796  ILE A C     1 
ATOM   6255  O  O     . ILE A  1  796  ? 259.043 225.658 196.876 1.00 81.81  ? 796  ILE A O     1 
ATOM   6256  C  CB    . ILE A  1  796  ? 257.694 228.713 197.576 1.00 81.81  ? 796  ILE A CB    1 
ATOM   6257  C  CG1   . ILE A  1  796  ? 256.643 229.673 197.011 1.00 81.81  ? 796  ILE A CG1   1 
ATOM   6258  C  CG2   . ILE A  1  796  ? 259.081 229.013 197.004 1.00 81.81  ? 796  ILE A CG2   1 
ATOM   6259  C  CD1   . ILE A  1  796  ? 256.947 231.137 197.252 1.00 81.81  ? 796  ILE A CD1   1 
ATOM   6260  N  N     . ALA A  1  797  ? 258.621 226.195 199.020 1.00 85.71  ? 797  ALA A N     1 
ATOM   6261  C  CA    . ALA A  1  797  ? 259.774 225.464 199.538 1.00 85.71  ? 797  ALA A CA    1 
ATOM   6262  C  C     . ALA A  1  797  ? 259.459 223.988 199.782 1.00 85.71  ? 797  ALA A C     1 
ATOM   6263  O  O     . ALA A  1  797  ? 260.087 223.108 199.183 1.00 85.71  ? 797  ALA A O     1 
ATOM   6264  C  CB    . ALA A  1  797  ? 260.269 226.123 200.829 1.00 85.71  ? 797  ALA A CB    1 
ATOM   6265  N  N     . CYS A  1  798  ? 258.493 223.705 200.653 1.00 89.62  ? 798  CYS A N     1 
ATOM   6266  C  CA    . CYS A  1  798  ? 258.191 222.325 201.014 1.00 89.62  ? 798  CYS A CA    1 
ATOM   6267  C  C     . CYS A  1  798  ? 256.901 222.231 201.820 1.00 89.62  ? 798  CYS A C     1 
ATOM   6268  O  O     . CYS A  1  798  ? 256.686 223.009 202.751 1.00 89.62  ? 798  CYS A O     1 
ATOM   6269  C  CB    . CYS A  1  798  ? 259.352 221.724 201.810 1.00 89.62  ? 798  CYS A CB    1 
ATOM   6270  S  SG    . CYS A  1  798  ? 259.028 220.073 202.472 1.00 89.62  ? 798  CYS A SG    1 
ATOM   6271  N  N     . VAL A  1  799  ? 256.042 221.277 201.468 1.00 84.12  ? 799  VAL A N     1 
ATOM   6272  C  CA    . VAL A  1  799  ? 254.807 221.050 202.207 1.00 84.12  ? 799  VAL A CA    1 
ATOM   6273  C  C     . VAL A  1  799  ? 255.139 220.388 203.537 1.00 84.12  ? 799  VAL A C     1 
ATOM   6274  O  O     . VAL A  1  799  ? 256.113 219.633 203.649 1.00 84.12  ? 799  VAL A O     1 
ATOM   6275  C  CB    . VAL A  1  799  ? 253.831 220.191 201.384 1.00 84.12  ? 799  VAL A CB    1 
ATOM   6276  C  CG1   . VAL A  1  799  ? 252.491 220.068 202.100 1.00 84.12  ? 799  VAL A CG1   1 
ATOM   6277  C  CG2   . VAL A  1  799  ? 253.646 220.775 199.993 1.00 84.12  ? 799  VAL A CG2   1 
ATOM   6278  N  N     . GLY A  1  800  ? 254.330 220.673 204.554 1.00 92.75  ? 800  GLY A N     1 
ATOM   6279  C  CA    . GLY A  1  800  ? 254.559 220.143 205.879 1.00 92.75  ? 800  GLY A CA    1 
ATOM   6280  C  C     . GLY A  1  800  ? 254.079 218.711 206.033 1.00 92.75  ? 800  GLY A C     1 
ATOM   6281  O  O     . GLY A  1  800  ? 253.513 218.101 205.126 1.00 92.75  ? 800  GLY A O     1 
ATOM   6282  N  N     . GLN A  1  801  ? 254.322 218.169 207.224 1.00 89.94  ? 801  GLN A N     1 
ATOM   6283  C  CA    . GLN A  1  801  ? 253.897 216.812 207.539 1.00 89.94  ? 801  GLN A CA    1 
ATOM   6284  C  C     . GLN A  1  801  ? 252.377 216.733 207.584 1.00 89.94  ? 801  GLN A C     1 
ATOM   6285  O  O     . GLN A  1  801  ? 251.726 217.485 208.314 1.00 89.94  ? 801  GLN A O     1 
ATOM   6286  C  CB    . GLN A  1  801  ? 254.495 216.372 208.875 1.00 89.94  ? 801  GLN A CB    1 
ATOM   6287  C  CG    . GLN A  1  801  ? 253.874 215.113 209.470 1.00 89.94  ? 801  GLN A CG    1 
ATOM   6288  C  CD    . GLN A  1  801  ? 253.925 213.928 208.527 1.00 89.94  ? 801  GLN A CD    1 
ATOM   6289  O  OE1   . GLN A  1  801  ? 254.767 213.869 207.632 1.00 89.94  ? 801  GLN A OE1   1 
ATOM   6290  N  NE2   . GLN A  1  801  ? 253.022 212.975 208.726 1.00 89.94  ? 801  GLN A NE2   1 
ATOM   6291  N  N     . GLN A  1  802  ? 251.812 215.818 206.801 1.00 90.61  ? 802  GLN A N     1 
ATOM   6292  C  CA    . GLN A  1  802  ? 250.369 215.614 206.805 1.00 90.61  ? 802  GLN A CA    1 
ATOM   6293  C  C     . GLN A  1  802  ? 249.957 214.915 208.094 1.00 90.61  ? 802  GLN A C     1 
ATOM   6294  O  O     . GLN A  1  802  ? 250.270 213.737 208.297 1.00 90.61  ? 802  GLN A O     1 
ATOM   6295  C  CB    . GLN A  1  802  ? 249.947 214.793 205.588 1.00 90.61  ? 802  GLN A CB    1 
ATOM   6296  C  CG    . GLN A  1  802  ? 250.384 215.390 204.259 1.00 90.61  ? 802  GLN A CG    1 
ATOM   6297  C  CD    . GLN A  1  802  ? 249.810 216.773 204.023 1.00 90.61  ? 802  GLN A CD    1 
ATOM   6298  O  OE1   . GLN A  1  802  ? 248.819 217.161 204.640 1.00 90.61  ? 802  GLN A OE1   1 
ATOM   6299  N  NE2   . GLN A  1  802  ? 250.438 217.527 203.127 1.00 90.61  ? 802  GLN A NE2   1 
ATOM   6300  N  N     . ALA A  1  803  ? 249.251 215.636 208.959 1.00 97.91  ? 803  ALA A N     1 
ATOM   6301  C  CA    . ALA A  1  803  ? 248.856 215.138 210.269 1.00 97.91  ? 803  ALA A CA    1 
ATOM   6302  C  C     . ALA A  1  803  ? 247.366 214.838 210.276 1.00 97.91  ? 803  ALA A C     1 
ATOM   6303  O  O     . ALA A  1  803  ? 246.550 215.715 209.972 1.00 97.91  ? 803  ALA A O     1 
ATOM   6304  C  CB    . ALA A  1  803  ? 249.193 216.155 211.364 1.00 97.91  ? 803  ALA A CB    1 
ATOM   6305  N  N     . ILE A  1  804  ? 247.017 213.601 210.620 1.00 102.51 ? 804  ILE A N     1 
ATOM   6306  C  CA    . ILE A  1  804  ? 245.630 213.171 210.760 1.00 102.51 ? 804  ILE A CA    1 
ATOM   6307  C  C     . ILE A  1  804  ? 245.353 212.986 212.243 1.00 102.51 ? 804  ILE A C     1 
ATOM   6308  O  O     . ILE A  1  804  ? 245.970 212.133 212.896 1.00 102.51 ? 804  ILE A O     1 
ATOM   6309  C  CB    . ILE A  1  804  ? 245.351 211.874 209.982 1.00 102.51 ? 804  ILE A CB    1 
ATOM   6310  C  CG1   . ILE A  1  804  ? 245.358 212.134 208.471 1.00 102.51 ? 804  ILE A CG1   1 
ATOM   6311  C  CG2   . ILE A  1  804  ? 244.016 211.274 210.410 1.00 102.51 ? 804  ILE A CG2   1 
ATOM   6312  C  CD1   . ILE A  1  804  ? 246.738 212.352 207.884 1.00 102.51 ? 804  ILE A CD1   1 
ATOM   6313  N  N     . SER A  1  805  ? 244.430 213.784 212.778 1.00 111.64 ? 805  SER A N     1 
ATOM   6314  C  CA    . SER A  1  805  ? 244.087 213.736 214.200 1.00 111.64 ? 805  SER A CA    1 
ATOM   6315  C  C     . SER A  1  805  ? 245.319 213.987 215.068 1.00 111.64 ? 805  SER A C     1 
ATOM   6316  O  O     . SER A  1  805  ? 245.495 213.369 216.120 1.00 111.64 ? 805  SER A O     1 
ATOM   6317  C  CB    . SER A  1  805  ? 243.430 212.402 214.562 1.00 111.64 ? 805  SER A CB    1 
ATOM   6318  O  OG    . SER A  1  805  ? 244.322 211.318 214.354 1.00 111.64 ? 805  SER A OG    1 
ATOM   6319  N  N     . GLY A  1  806  ? 246.172 214.901 214.623 1.00 114.47 ? 806  GLY A N     1 
ATOM   6320  C  CA    . GLY A  1  806  ? 247.377 215.227 215.368 1.00 114.47 ? 806  GLY A CA    1 
ATOM   6321  C  C     . GLY A  1  806  ? 248.385 214.100 215.427 1.00 114.47 ? 806  GLY A C     1 
ATOM   6322  O  O     . GLY A  1  806  ? 249.049 213.923 216.455 1.00 114.47 ? 806  GLY A O     1 
ATOM   6323  N  N     . SER A  1  807  ? 248.518 213.334 214.349 1.00 104.82 ? 807  SER A N     1 
ATOM   6324  C  CA    . SER A  1  807  ? 249.466 212.231 214.304 1.00 104.82 ? 807  SER A CA    1 
ATOM   6325  C  C     . SER A  1  807  ? 249.748 211.894 212.847 1.00 104.82 ? 807  SER A C     1 
ATOM   6326  O  O     . SER A  1  807  ? 249.084 212.387 211.933 1.00 104.82 ? 807  SER A O     1 
ATOM   6327  C  CB    . SER A  1  807  ? 248.936 211.008 215.059 1.00 104.82 ? 807  SER A CB    1 
ATOM   6328  O  OG    . SER A  1  807  ? 247.718 210.550 214.496 1.00 104.82 ? 807  SER A OG    1 
ATOM   6329  N  N     . ARG A  1  808  ? 250.749 211.040 212.646 1.00 99.25  ? 808  ARG A N     1 
ATOM   6330  C  CA    . ARG A  1  808  ? 251.129 210.634 211.301 1.00 99.25  ? 808  ARG A CA    1 
ATOM   6331  C  C     . ARG A  1  808  ? 250.028 209.773 210.679 1.00 99.25  ? 808  ARG A C     1 
ATOM   6332  O  O     . ARG A  1  808  ? 249.083 209.339 211.344 1.00 99.25  ? 808  ARG A O     1 
ATOM   6333  C  CB    . ARG A  1  808  ? 252.453 209.870 211.330 1.00 99.25  ? 808  ARG A CB    1 
ATOM   6334  C  CG    . ARG A  1  808  ? 253.592 210.644 211.984 1.00 99.25  ? 808  ARG A CG    1 
ATOM   6335  C  CD    . ARG A  1  808  ? 254.811 209.764 212.222 1.00 99.25  ? 808  ARG A CD    1 
ATOM   6336  N  NE    . ARG A  1  808  ? 255.638 209.606 211.030 1.00 99.25  ? 808  ARG A NE    1 
ATOM   6337  C  CZ    . ARG A  1  808  ? 256.747 208.872 210.986 1.00 99.25  ? 808  ARG A CZ    1 
ATOM   6338  N  NH1   . ARG A  1  808  ? 257.166 208.225 212.065 1.00 99.25  ? 808  ARG A NH1   1 
ATOM   6339  N  NH2   . ARG A  1  808  ? 257.441 208.787 209.859 1.00 99.25  ? 808  ARG A NH2   1 
ATOM   6340  N  N     . VAL A  1  809  ? 250.161 209.530 209.380 1.00 95.15  ? 809  VAL A N     1 
ATOM   6341  C  CA    . VAL A  1  809  ? 249.172 208.753 208.632 1.00 95.15  ? 809  VAL A CA    1 
ATOM   6342  C  C     . VAL A  1  809  ? 249.102 207.351 209.228 1.00 95.15  ? 809  VAL A C     1 
ATOM   6343  O  O     . VAL A  1  809  ? 250.124 206.650 209.271 1.00 95.15  ? 809  VAL A O     1 
ATOM   6344  C  CB    . VAL A  1  809  ? 249.517 208.697 207.136 1.00 95.15  ? 809  VAL A CB    1 
ATOM   6345  C  CG1   . VAL A  1  809  ? 248.519 207.815 206.392 1.00 95.15  ? 809  VAL A CG1   1 
ATOM   6346  C  CG2   . VAL A  1  809  ? 249.553 210.102 206.537 1.00 95.15  ? 809  VAL A CG2   1 
ATOM   6347  N  N     . PRO A  1  810  ? 247.942 206.897 209.697 1.00 95.46  ? 810  PRO A N     1 
ATOM   6348  C  CA    . PRO A  1  810  ? 247.863 205.547 210.265 1.00 95.46  ? 810  PRO A CA    1 
ATOM   6349  C  C     . PRO A  1  810  ? 247.989 204.478 209.191 1.00 95.46  ? 810  PRO A C     1 
ATOM   6350  O  O     . PRO A  1  810  ? 247.759 204.714 208.003 1.00 95.46  ? 810  PRO A O     1 
ATOM   6351  C  CB    . PRO A  1  810  ? 246.477 205.518 210.918 1.00 95.46  ? 810  PRO A CB    1 
ATOM   6352  C  CG    . PRO A  1  810  ? 245.679 206.503 210.144 1.00 95.46  ? 810  PRO A CG    1 
ATOM   6353  C  CD    . PRO A  1  810  ? 246.640 207.587 209.741 1.00 95.46  ? 810  PRO A CD    1 
ATOM   6354  N  N     . ASP A  1  811  ? 248.365 203.283 209.634 1.00 100.08 ? 811  ASP A N     1 
ATOM   6355  C  CA    . ASP A  1  811  ? 248.556 202.148 208.734 1.00 100.08 ? 811  ASP A CA    1 
ATOM   6356  C  C     . ASP A  1  811  ? 247.195 201.609 208.314 1.00 100.08 ? 811  ASP A C     1 
ATOM   6357  O  O     . ASP A  1  811  ? 246.554 200.854 209.049 1.00 100.08 ? 811  ASP A O     1 
ATOM   6358  C  CB    . ASP A  1  811  ? 249.394 201.067 209.410 1.00 100.08 ? 811  ASP A CB    1 
ATOM   6359  C  CG    . ASP A  1  811  ? 248.842 200.658 210.763 1.00 100.08 ? 811  ASP A CG    1 
ATOM   6360  O  OD1   . ASP A  1  811  ? 247.893 201.313 211.245 1.00 100.08 ? 811  ASP A OD1   1 
ATOM   6361  O  OD2   . ASP A  1  811  ? 249.358 199.680 211.345 1.00 100.08 ? 811  ASP A OD2   1 
ATOM   6362  N  N     . GLY A  1  812  ? 246.742 201.998 207.120 1.00 95.88  ? 812  GLY A N     1 
ATOM   6363  C  CA    . GLY A  1  812  ? 245.483 201.478 206.616 1.00 95.88  ? 812  GLY A CA    1 
ATOM   6364  C  C     . GLY A  1  812  ? 245.550 199.995 206.311 1.00 95.88  ? 812  GLY A C     1 
ATOM   6365  O  O     . GLY A  1  812  ? 244.635 199.239 206.650 1.00 95.88  ? 812  GLY A O     1 
ATOM   6366  N  N     . PHE A  1  813  ? 246.632 199.557 205.671 1.00 94.61  ? 813  PHE A N     1 
ATOM   6367  C  CA    . PHE A  1  813  ? 246.850 198.147 205.396 1.00 94.61  ? 813  PHE A CA    1 
ATOM   6368  C  C     . PHE A  1  813  ? 247.526 197.500 206.604 1.00 94.61  ? 813  PHE A C     1 
ATOM   6369  O  O     . PHE A  1  813  ? 247.664 198.109 207.667 1.00 94.61  ? 813  PHE A O     1 
ATOM   6370  C  CB    . PHE A  1  813  ? 247.670 197.985 204.115 1.00 94.61  ? 813  PHE A CB    1 
ATOM   6371  C  CG    . PHE A  1  813  ? 246.899 198.281 202.860 1.00 94.61  ? 813  PHE A CG    1 
ATOM   6372  C  CD1   . PHE A  1  813  ? 246.755 199.581 202.409 1.00 94.61  ? 813  PHE A CD1   1 
ATOM   6373  C  CD2   . PHE A  1  813  ? 246.320 197.257 202.131 1.00 94.61  ? 813  PHE A CD2   1 
ATOM   6374  C  CE1   . PHE A  1  813  ? 246.048 199.856 201.254 1.00 94.61  ? 813  PHE A CE1   1 
ATOM   6375  C  CE2   . PHE A  1  813  ? 245.611 197.526 200.975 1.00 94.61  ? 813  PHE A CE2   1 
ATOM   6376  C  CZ    . PHE A  1  813  ? 245.476 198.826 200.536 1.00 94.61  ? 813  PHE A CZ    1 
ATOM   6377  N  N     . GLU A  1  814  ? 247.961 196.251 206.450 1.00 101.91 ? 814  GLU A N     1 
ATOM   6378  C  CA    . GLU A  1  814  ? 248.571 195.509 207.550 1.00 101.91 ? 814  GLU A CA    1 
ATOM   6379  C  C     . GLU A  1  814  ? 249.998 196.004 207.758 1.00 101.91 ? 814  GLU A C     1 
ATOM   6380  O  O     . GLU A  1  814  ? 250.876 195.760 206.925 1.00 101.91 ? 814  GLU A O     1 
ATOM   6381  C  CB    . GLU A  1  814  ? 248.546 194.012 207.255 1.00 101.91 ? 814  GLU A CB    1 
ATOM   6382  C  CG    . GLU A  1  814  ? 249.130 193.150 208.362 1.00 101.91 ? 814  GLU A CG    1 
ATOM   6383  C  CD    . GLU A  1  814  ? 249.047 191.668 208.053 1.00 101.91 ? 814  GLU A CD    1 
ATOM   6384  O  OE1   . GLU A  1  814  ? 248.559 191.314 206.961 1.00 101.91 ? 814  GLU A OE1   1 
ATOM   6385  O  OE2   . GLU A  1  814  ? 249.473 190.857 208.902 1.00 101.91 ? 814  GLU A OE2   1 
ATOM   6386  N  N     . ASN A  1  815  ? 250.226 196.700 208.871 1.00 99.22  ? 815  ASN A N     1 
ATOM   6387  C  CA    . ASN A  1  815  ? 251.556 197.150 209.278 1.00 99.22  ? 815  ASN A CA    1 
ATOM   6388  C  C     . ASN A  1  815  ? 252.167 198.143 208.292 1.00 99.22  ? 815  ASN A C     1 
ATOM   6389  O  O     . ASN A  1  815  ? 253.393 198.306 208.256 1.00 99.22  ? 815  ASN A O     1 
ATOM   6390  C  CB    . ASN A  1  815  ? 252.498 195.959 209.475 1.00 99.22  ? 815  ASN A CB    1 
ATOM   6391  C  CG    . ASN A  1  815  ? 251.978 194.966 210.496 1.00 99.22  ? 815  ASN A CG    1 
ATOM   6392  O  OD1   . ASN A  1  815  ? 251.337 195.344 211.477 1.00 99.22  ? 815  ASN A OD1   1 
ATOM   6393  N  ND2   . ASN A  1  815  ? 252.246 193.687 210.268 1.00 99.22  ? 815  ASN A ND2   1 
ATOM   6394  N  N     . ARG A  1  816  ? 251.343 198.813 207.490 1.00 93.62  ? 816  ARG A N     1 
ATOM   6395  C  CA    . ARG A  1  816  ? 251.847 199.823 206.568 1.00 93.62  ? 816  ARG A CA    1 
ATOM   6396  C  C     . ARG A  1  816  ? 250.672 200.601 205.998 1.00 93.62  ? 816  ARG A C     1 
ATOM   6397  O  O     . ARG A  1  816  ? 249.567 200.070 205.859 1.00 93.62  ? 816  ARG A O     1 
ATOM   6398  C  CB    . ARG A  1  816  ? 252.675 199.198 205.440 1.00 93.62  ? 816  ARG A CB    1 
ATOM   6399  C  CG    . ARG A  1  816  ? 251.940 198.149 204.621 1.00 93.62  ? 816  ARG A CG    1 
ATOM   6400  C  CD    . ARG A  1  816  ? 252.856 197.546 203.571 1.00 93.62  ? 816  ARG A CD    1 
ATOM   6401  N  NE    . ARG A  1  816  ? 252.190 196.527 202.765 1.00 93.62  ? 816  ARG A NE    1 
ATOM   6402  C  CZ    . ARG A  1  816  ? 252.785 195.834 201.798 1.00 93.62  ? 816  ARG A CZ    1 
ATOM   6403  N  NH1   . ARG A  1  816  ? 254.060 196.047 201.507 1.00 93.62  ? 816  ARG A NH1   1 
ATOM   6404  N  NH2   . ARG A  1  816  ? 252.098 194.926 201.117 1.00 93.62  ? 816  ARG A NH2   1 
ATOM   6405  N  N     . SER A  1  817  ? 250.926 201.868 205.671 1.00 90.66  ? 817  SER A N     1 
ATOM   6406  C  CA    . SER A  1  817  ? 249.869 202.728 205.145 1.00 90.66  ? 817  SER A CA    1 
ATOM   6407  C  C     . SER A  1  817  ? 249.474 202.314 203.735 1.00 90.66  ? 817  SER A C     1 
ATOM   6408  O  O     . SER A  1  817  ? 248.286 202.136 203.439 1.00 90.66  ? 817  SER A O     1 
ATOM   6409  C  CB    . SER A  1  817  ? 250.323 204.189 205.173 1.00 90.66  ? 817  SER A CB    1 
ATOM   6410  O  OG    . SER A  1  817  ? 251.475 204.380 204.369 1.00 90.66  ? 817  SER A OG    1 
ATOM   6411  N  N     . LEU A  1  818  ? 250.454 202.159 202.849 1.00 89.43  ? 818  LEU A N     1 
ATOM   6412  C  CA    . LEU A  1  818  ? 250.214 201.767 201.471 1.00 89.43  ? 818  LEU A CA    1 
ATOM   6413  C  C     . LEU A  1  818  ? 251.113 200.595 201.102 1.00 89.43  ? 818  LEU A C     1 
ATOM   6414  O  O     . LEU A  1  818  ? 252.216 200.466 201.642 1.00 89.43  ? 818  LEU A O     1 
ATOM   6415  C  CB    . LEU A  1  818  ? 250.472 202.932 200.504 1.00 89.43  ? 818  LEU A CB    1 
ATOM   6416  C  CG    . LEU A  1  818  ? 249.602 204.175 200.708 1.00 89.43  ? 818  LEU A CG    1 
ATOM   6417  C  CD1   . LEU A  1  818  ? 250.042 205.293 199.777 1.00 89.43  ? 818  LEU A CD1   1 
ATOM   6418  C  CD2   . LEU A  1  818  ? 248.131 203.849 200.496 1.00 89.43  ? 818  LEU A CD2   1 
ATOM   6419  N  N     . PRO A  1  819  ? 250.669 199.727 200.187 1.00 88.66  ? 819  PRO A N     1 
ATOM   6420  C  CA    . PRO A  1  819  ? 251.522 198.596 199.783 1.00 88.66  ? 819  PRO A CA    1 
ATOM   6421  C  C     . PRO A  1  819  ? 252.826 199.016 199.126 1.00 88.66  ? 819  PRO A C     1 
ATOM   6422  O  O     . PRO A  1  819  ? 253.723 198.175 198.987 1.00 88.66  ? 819  PRO A O     1 
ATOM   6423  C  CB    . PRO A  1  819  ? 250.637 197.813 198.800 1.00 88.66  ? 819  PRO A CB    1 
ATOM   6424  C  CG    . PRO A  1  819  ? 249.245 198.254 199.089 1.00 88.66  ? 819  PRO A CG    1 
ATOM   6425  C  CD    . PRO A  1  819  ? 249.351 199.680 199.533 1.00 88.66  ? 819  PRO A CD    1 
ATOM   6426  N  N     . HIS A  1  820  ? 252.961 200.279 198.717 1.00 86.72  ? 820  HIS A N     1 
ATOM   6427  C  CA    . HIS A  1  820  ? 254.173 200.730 198.044 1.00 86.72  ? 820  HIS A CA    1 
ATOM   6428  C  C     . HIS A  1  820  ? 255.363 200.857 198.985 1.00 86.72  ? 820  HIS A C     1 
ATOM   6429  O  O     . HIS A  1  820  ? 256.478 201.096 198.510 1.00 86.72  ? 820  HIS A O     1 
ATOM   6430  C  CB    . HIS A  1  820  ? 253.918 202.070 197.355 1.00 86.72  ? 820  HIS A CB    1 
ATOM   6431  C  CG    . HIS A  1  820  ? 252.815 202.028 196.345 1.00 86.72  ? 820  HIS A CG    1 
ATOM   6432  N  ND1   . HIS A  1  820  ? 253.024 201.672 195.029 1.00 86.72  ? 820  HIS A ND1   1 
ATOM   6433  C  CD2   . HIS A  1  820  ? 251.492 202.295 196.457 1.00 86.72  ? 820  HIS A CD2   1 
ATOM   6434  C  CE1   . HIS A  1  820  ? 251.878 201.722 194.375 1.00 86.72  ? 820  HIS A CE1   1 
ATOM   6435  N  NE2   . HIS A  1  820  ? 250.933 202.095 195.218 1.00 86.72  ? 820  HIS A NE2   1 
ATOM   6436  N  N     . PHE A  1  821  ? 255.159 200.702 200.290 1.00 90.25  ? 821  PHE A N     1 
ATOM   6437  C  CA    . PHE A  1  821  ? 256.230 200.783 201.270 1.00 90.25  ? 821  PHE A CA    1 
ATOM   6438  C  C     . PHE A  1  821  ? 256.385 199.442 201.972 1.00 90.25  ? 821  PHE A C     1 
ATOM   6439  O  O     . PHE A  1  821  ? 255.474 198.608 201.979 1.00 90.25  ? 821  PHE A O     1 
ATOM   6440  C  CB    . PHE A  1  821  ? 255.958 201.887 202.300 1.00 90.25  ? 821  PHE A CB    1 
ATOM   6441  C  CG    . PHE A  1  821  ? 255.642 203.224 201.686 1.00 90.25  ? 821  PHE A CG    1 
ATOM   6442  C  CD1   . PHE A  1  821  ? 256.653 204.036 201.204 1.00 90.25  ? 821  PHE A CD1   1 
ATOM   6443  C  CD2   . PHE A  1  821  ? 254.332 203.663 201.591 1.00 90.25  ? 821  PHE A CD2   1 
ATOM   6444  C  CE1   . PHE A  1  821  ? 256.365 205.264 200.637 1.00 90.25  ? 821  PHE A CE1   1 
ATOM   6445  C  CE2   . PHE A  1  821  ? 254.037 204.890 201.026 1.00 90.25  ? 821  PHE A CE2   1 
ATOM   6446  C  CZ    . PHE A  1  821  ? 255.056 205.692 200.550 1.00 90.25  ? 821  PHE A CZ    1 
ATOM   6447  N  N     . GLU A  1  822  ? 257.560 199.241 202.566 1.00 101.73 ? 822  GLU A N     1 
ATOM   6448  C  CA    . GLU A  1  822  ? 257.849 197.988 203.246 1.00 101.73 ? 822  GLU A CA    1 
ATOM   6449  C  C     . GLU A  1  822  ? 257.032 197.876 204.530 1.00 101.73 ? 822  GLU A C     1 
ATOM   6450  O  O     . GLU A  1  822  ? 256.582 198.870 205.105 1.00 101.73 ? 822  GLU A O     1 
ATOM   6451  C  CB    . GLU A  1  822  ? 259.341 197.884 203.563 1.00 101.73 ? 822  GLU A CB    1 
ATOM   6452  C  CG    . GLU A  1  822  ? 260.245 197.992 202.345 1.00 101.73 ? 822  GLU A CG    1 
ATOM   6453  C  CD    . GLU A  1  822  ? 260.060 196.845 201.372 1.00 101.73 ? 822  GLU A CD    1 
ATOM   6454  O  OE1   . GLU A  1  822  ? 259.397 195.851 201.739 1.00 101.73 ? 822  GLU A OE1   1 
ATOM   6455  O  OE2   . GLU A  1  822  ? 260.575 196.937 200.239 1.00 101.73 ? 822  GLU A OE2   1 
ATOM   6456  N  N     . LYS A  1  823  ? 256.844 196.638 204.976 1.00 98.37  ? 823  LYS A N     1 
ATOM   6457  C  CA    . LYS A  1  823  ? 256.100 196.392 206.204 1.00 98.37  ? 823  LYS A CA    1 
ATOM   6458  C  C     . LYS A  1  823  ? 256.903 196.851 207.413 1.00 98.37  ? 823  LYS A C     1 
ATOM   6459  O  O     . LYS A  1  823  ? 258.133 196.742 207.443 1.00 98.37  ? 823  LYS A O     1 
ATOM   6460  C  CB    . LYS A  1  823  ? 255.758 194.908 206.331 1.00 98.37  ? 823  LYS A CB    1 
ATOM   6461  C  CG    . LYS A  1  823  ? 254.815 194.397 205.256 1.00 98.37  ? 823  LYS A CG    1 
ATOM   6462  C  CD    . LYS A  1  823  ? 254.496 192.923 205.448 1.00 98.37  ? 823  LYS A CD    1 
ATOM   6463  C  CE    . LYS A  1  823  ? 253.500 192.428 204.414 1.00 98.37  ? 823  LYS A CE    1 
ATOM   6464  N  NZ    . LYS A  1  823  ? 254.008 192.593 203.024 1.00 98.37  ? 823  LYS A NZ    1 
ATOM   6465  N  N     . HIS A  1  824  ? 256.197 197.370 208.418 1.00 99.59  ? 824  HIS A N     1 
ATOM   6466  C  CA    . HIS A  1  824  ? 256.825 197.882 209.636 1.00 99.59  ? 824  HIS A CA    1 
ATOM   6467  C  C     . HIS A  1  824  ? 257.829 198.986 209.327 1.00 99.59  ? 824  HIS A C     1 
ATOM   6468  O  O     . HIS A  1  824  ? 258.788 199.198 210.074 1.00 99.59  ? 824  HIS A O     1 
ATOM   6469  C  CB    . HIS A  1  824  ? 257.499 196.757 210.425 1.00 99.59  ? 824  HIS A CB    1 
ATOM   6470  C  CG    . HIS A  1  824  ? 256.579 195.626 210.768 1.00 99.59  ? 824  HIS A CG    1 
ATOM   6471  N  ND1   . HIS A  1  824  ? 256.166 194.696 209.840 1.00 99.59  ? 824  HIS A ND1   1 
ATOM   6472  C  CD2   . HIS A  1  824  ? 255.994 195.275 211.938 1.00 99.59  ? 824  HIS A CD2   1 
ATOM   6473  C  CE1   . HIS A  1  824  ? 255.366 193.821 210.421 1.00 99.59  ? 824  HIS A CE1   1 
ATOM   6474  N  NE2   . HIS A  1  824  ? 255.244 194.150 211.694 1.00 99.59  ? 824  HIS A NE2   1 
ATOM   6475  N  N     . SER A  1  825  ? 257.620 199.699 208.222 1.00 97.35  ? 825  SER A N     1 
ATOM   6476  C  CA    . SER A  1  825  ? 258.496 200.787 207.806 1.00 97.35  ? 825  SER A CA    1 
ATOM   6477  C  C     . SER A  1  825  ? 257.953 202.099 208.352 1.00 97.35  ? 825  SER A C     1 
ATOM   6478  O  O     . SER A  1  825  ? 256.853 202.524 207.977 1.00 97.35  ? 825  SER A O     1 
ATOM   6479  C  CB    . SER A  1  825  ? 258.605 200.841 206.281 1.00 97.35  ? 825  SER A CB    1 
ATOM   6480  O  OG    . SER A  1  825  ? 259.467 201.886 205.869 1.00 97.35  ? 825  SER A OG    1 
ATOM   6481  N  N     . LYS A  1  826  ? 258.721 202.738 209.232 1.00 97.74  ? 826  LYS A N     1 
ATOM   6482  C  CA    . LYS A  1  826  ? 258.335 203.998 209.854 1.00 97.74  ? 826  LYS A CA    1 
ATOM   6483  C  C     . LYS A  1  826  ? 259.095 205.180 209.258 1.00 97.74  ? 826  LYS A C     1 
ATOM   6484  O  O     . LYS A  1  826  ? 259.355 206.171 209.946 1.00 97.74  ? 826  LYS A O     1 
ATOM   6485  C  CB    . LYS A  1  826  ? 258.557 203.934 211.365 1.00 97.74  ? 826  LYS A CB    1 
ATOM   6486  C  CG    . LYS A  1  826  ? 257.842 202.777 212.046 1.00 97.74  ? 826  LYS A CG    1 
ATOM   6487  C  CD    . LYS A  1  826  ? 258.104 202.767 213.544 1.00 97.74  ? 826  LYS A CD    1 
ATOM   6488  C  CE    . LYS A  1  826  ? 257.465 201.559 214.212 1.00 97.74  ? 826  LYS A CE    1 
ATOM   6489  N  NZ    . LYS A  1  826  ? 255.989 201.525 214.018 1.00 97.74  ? 826  LYS A NZ    1 
ATOM   6490  N  N     . LEU A  1  827  ? 259.455 205.089 207.980 1.00 93.18  ? 827  LEU A N     1 
ATOM   6491  C  CA    . LEU A  1  827  ? 260.190 206.165 207.339 1.00 93.18  ? 827  LEU A CA    1 
ATOM   6492  C  C     . LEU A  1  827  ? 259.298 207.395 207.178 1.00 93.18  ? 827  LEU A C     1 
ATOM   6493  O  O     . LEU A  1  827  ? 258.070 207.284 207.149 1.00 93.18  ? 827  LEU A O     1 
ATOM   6494  C  CB    . LEU A  1  827  ? 260.710 205.720 205.974 1.00 93.18  ? 827  LEU A CB    1 
ATOM   6495  C  CG    . LEU A  1  827  ? 261.689 204.542 205.976 1.00 93.18  ? 827  LEU A CG    1 
ATOM   6496  C  CD1   . LEU A  1  827  ? 262.078 204.170 204.554 1.00 93.18  ? 827  LEU A CD1   1 
ATOM   6497  C  CD2   . LEU A  1  827  ? 262.925 204.862 206.806 1.00 93.18  ? 827  LEU A CD2   1 
ATOM   6498  N  N     . PRO A  1  828  ? 259.893 208.588 207.076 1.00 92.17  ? 828  PRO A N     1 
ATOM   6499  C  CA    . PRO A  1  828  ? 259.061 209.797 206.932 1.00 92.17  ? 828  PRO A CA    1 
ATOM   6500  C  C     . PRO A  1  828  ? 258.192 209.780 205.684 1.00 92.17  ? 828  PRO A C     1 
ATOM   6501  O  O     . PRO A  1  828  ? 256.976 209.998 205.771 1.00 92.17  ? 828  PRO A O     1 
ATOM   6502  C  CB    . PRO A  1  828  ? 260.095 210.933 206.898 1.00 92.17  ? 828  PRO A CB    1 
ATOM   6503  C  CG    . PRO A  1  828  ? 261.327 210.363 207.512 1.00 92.17  ? 828  PRO A CG    1 
ATOM   6504  C  CD    . PRO A  1  828  ? 261.328 208.913 207.157 1.00 92.17  ? 828  PRO A CD    1 
ATOM   6505  N  N     . ALA A  1  829  ? 258.787 209.525 204.516 1.00 88.67  ? 829  ALA A N     1 
ATOM   6506  C  CA    . ALA A  1  829  ? 258.020 209.524 203.275 1.00 88.67  ? 829  ALA A CA    1 
ATOM   6507  C  C     . ALA A  1  829  ? 256.940 208.451 203.257 1.00 88.67  ? 829  ALA A C     1 
ATOM   6508  O  O     . ALA A  1  829  ? 256.003 208.548 202.457 1.00 88.67  ? 829  ALA A O     1 
ATOM   6509  C  CB    . ALA A  1  829  ? 258.956 209.332 202.082 1.00 88.67  ? 829  ALA A CB    1 
ATOM   6510  N  N     . ALA A  1  830  ? 257.048 207.439 204.115 1.00 86.81  ? 830  ALA A N     1 
ATOM   6511  C  CA    . ALA A  1  830  ? 256.086 206.346 204.159 1.00 86.81  ? 830  ALA A CA    1 
ATOM   6512  C  C     . ALA A  1  830  ? 255.001 206.548 205.210 1.00 86.81  ? 830  ALA A C     1 
ATOM   6513  O  O     . ALA A  1  830  ? 254.186 205.642 205.414 1.00 86.81  ? 830  ALA A O     1 
ATOM   6514  C  CB    . ALA A  1  830  ? 256.810 205.023 204.422 1.00 86.81  ? 830  ALA A CB    1 
ATOM   6515  N  N     . LYS A  1  831  ? 254.970 207.702 205.883 1.00 89.58  ? 831  LYS A N     1 
ATOM   6516  C  CA    . LYS A  1  831  ? 253.992 207.954 206.932 1.00 89.58  ? 831  LYS A CA    1 
ATOM   6517  C  C     . LYS A  1  831  ? 253.234 209.264 206.767 1.00 89.58  ? 831  LYS A C     1 
ATOM   6518  O  O     . LYS A  1  831  ? 252.385 209.570 207.611 1.00 89.58  ? 831  LYS A O     1 
ATOM   6519  C  CB    . LYS A  1  831  ? 254.678 207.949 208.308 1.00 89.58  ? 831  LYS A CB    1 
ATOM   6520  C  CG    . LYS A  1  831  ? 255.274 206.604 208.712 1.00 89.58  ? 831  LYS A CG    1 
ATOM   6521  C  CD    . LYS A  1  831  ? 254.217 205.519 208.897 1.00 89.58  ? 831  LYS A CD    1 
ATOM   6522  C  CE    . LYS A  1  831  ? 253.284 205.821 210.060 1.00 89.58  ? 831  LYS A CE    1 
ATOM   6523  N  NZ    . LYS A  1  831  ? 252.270 204.748 210.257 1.00 89.58  ? 831  LYS A NZ    1 
ATOM   6524  N  N     . GLY A  1  832  ? 253.505 210.043 205.720 1.00 88.91  ? 832  GLY A N     1 
ATOM   6525  C  CA    . GLY A  1  832  ? 252.749 211.259 205.487 1.00 88.91  ? 832  GLY A CA    1 
ATOM   6526  C  C     . GLY A  1  832  ? 253.580 212.454 205.069 1.00 88.91  ? 832  GLY A C     1 
ATOM   6527  O  O     . GLY A  1  832  ? 253.028 213.466 204.627 1.00 88.91  ? 832  GLY A O     1 
ATOM   6528  N  N     . PHE A  1  833  ? 254.901 212.361 205.200 1.00 91.90  ? 833  PHE A N     1 
ATOM   6529  C  CA    . PHE A  1  833  ? 255.754 213.492 204.865 1.00 91.90  ? 833  PHE A CA    1 
ATOM   6530  C  C     . PHE A  1  833  ? 255.699 213.784 203.372 1.00 91.90  ? 833  PHE A C     1 
ATOM   6531  O  O     . PHE A  1  833  ? 255.568 212.876 202.546 1.00 91.90  ? 833  PHE A O     1 
ATOM   6532  C  CB    . PHE A  1  833  ? 257.196 213.225 205.295 1.00 91.90  ? 833  PHE A CB    1 
ATOM   6533  C  CG    . PHE A  1  833  ? 258.120 214.383 205.045 1.00 91.90  ? 833  PHE A CG    1 
ATOM   6534  C  CD1   . PHE A  1  833  ? 257.993 215.555 205.772 1.00 91.90  ? 833  PHE A CD1   1 
ATOM   6535  C  CD2   . PHE A  1  833  ? 259.115 214.300 204.085 1.00 91.90  ? 833  PHE A CD2   1 
ATOM   6536  C  CE1   . PHE A  1  833  ? 258.841 216.623 205.544 1.00 91.90  ? 833  PHE A CE1   1 
ATOM   6537  C  CE2   . PHE A  1  833  ? 259.966 215.365 203.854 1.00 91.90  ? 833  PHE A CE2   1 
ATOM   6538  C  CZ    . PHE A  1  833  ? 259.828 216.528 204.587 1.00 91.90  ? 833  PHE A CZ    1 
ATOM   6539  N  N     . VAL A  1  834  ? 255.796 215.067 203.031 1.00 87.64  ? 834  VAL A N     1 
ATOM   6540  C  CA    . VAL A  1  834  ? 255.741 215.536 201.651 1.00 87.64  ? 834  VAL A CA    1 
ATOM   6541  C  C     . VAL A  1  834  ? 257.020 216.324 201.402 1.00 87.64  ? 834  VAL A C     1 
ATOM   6542  O  O     . VAL A  1  834  ? 257.131 217.489 201.802 1.00 87.64  ? 834  VAL A O     1 
ATOM   6543  C  CB    . VAL A  1  834  ? 254.496 216.390 201.384 1.00 87.64  ? 834  VAL A CB    1 
ATOM   6544  C  CG1   . VAL A  1  834  ? 254.424 216.798 199.919 1.00 87.64  ? 834  VAL A CG1   1 
ATOM   6545  C  CG2   . VAL A  1  834  ? 253.239 215.637 201.794 1.00 87.64  ? 834  VAL A CG2   1 
ATOM   6546  N  N     . ALA A  1  835  ? 257.993 215.692 200.741 1.00 90.20  ? 835  ALA A N     1 
ATOM   6547  C  CA    . ALA A  1  835  ? 259.258 216.364 200.472 1.00 90.20  ? 835  ALA A CA    1 
ATOM   6548  C  C     . ALA A  1  835  ? 259.108 217.421 199.385 1.00 90.20  ? 835  ALA A C     1 
ATOM   6549  O  O     . ALA A  1  835  ? 259.712 218.496 199.467 1.00 90.20  ? 835  ALA A O     1 
ATOM   6550  C  CB    . ALA A  1  835  ? 260.323 215.341 200.079 1.00 90.20  ? 835  ALA A CB    1 
ATOM   6551  N  N     . ASN A  1  836  ? 258.311 217.133 198.358 1.00 83.64  ? 836  ASN A N     1 
ATOM   6552  C  CA    . ASN A  1  836  ? 258.127 218.068 197.261 1.00 83.64  ? 836  ASN A CA    1 
ATOM   6553  C  C     . ASN A  1  836  ? 257.122 219.153 197.642 1.00 83.64  ? 836  ASN A C     1 
ATOM   6554  O  O     . ASN A  1  836  ? 256.312 218.999 198.560 1.00 83.64  ? 836  ASN A O     1 
ATOM   6555  C  CB    . ASN A  1  836  ? 257.654 217.335 196.006 1.00 83.64  ? 836  ASN A CB    1 
ATOM   6556  C  CG    . ASN A  1  836  ? 258.653 216.299 195.528 1.00 83.64  ? 836  ASN A CG    1 
ATOM   6557  O  OD1   . ASN A  1  836  ? 259.858 216.445 195.721 1.00 83.64  ? 836  ASN A OD1   1 
ATOM   6558  N  ND2   . ASN A  1  836  ? 258.151 215.241 194.901 1.00 83.64  ? 836  ASN A ND2   1 
ATOM   6559  N  N     . SER A  1  837  ? 257.186 220.267 196.917 1.00 80.01  ? 837  SER A N     1 
ATOM   6560  C  CA    . SER A  1  837  ? 256.285 221.387 197.121 1.00 80.01  ? 837  SER A CA    1 
ATOM   6561  C  C     . SER A  1  837  ? 255.194 221.375 196.050 1.00 80.01  ? 837  SER A C     1 
ATOM   6562  O  O     . SER A  1  837  ? 255.218 220.580 195.106 1.00 80.01  ? 837  SER A O     1 
ATOM   6563  C  CB    . SER A  1  837  ? 257.062 222.706 197.101 1.00 80.01  ? 837  SER A CB    1 
ATOM   6564  O  OG    . SER A  1  837  ? 257.706 222.900 195.854 1.00 80.01  ? 837  SER A OG    1 
ATOM   6565  N  N     . PHE A  1  838  ? 254.222 222.277 196.202 1.00 75.02  ? 838  PHE A N     1 
ATOM   6566  C  CA    . PHE A  1  838  ? 253.155 222.374 195.211 1.00 75.02  ? 838  PHE A CA    1 
ATOM   6567  C  C     . PHE A  1  838  ? 253.689 222.830 193.861 1.00 75.02  ? 838  PHE A C     1 
ATOM   6568  O  O     . PHE A  1  838  ? 253.126 222.469 192.820 1.00 75.02  ? 838  PHE A O     1 
ATOM   6569  C  CB    . PHE A  1  838  ? 252.068 223.333 195.698 1.00 75.02  ? 838  PHE A CB    1 
ATOM   6570  C  CG    . PHE A  1  838  ? 251.284 222.819 196.872 1.00 75.02  ? 838  PHE A CG    1 
ATOM   6571  C  CD1   . PHE A  1  838  ? 250.149 222.046 196.681 1.00 75.02  ? 838  PHE A CD1   1 
ATOM   6572  C  CD2   . PHE A  1  838  ? 251.677 223.109 198.168 1.00 75.02  ? 838  PHE A CD2   1 
ATOM   6573  C  CE1   . PHE A  1  838  ? 249.425 221.574 197.757 1.00 75.02  ? 838  PHE A CE1   1 
ATOM   6574  C  CE2   . PHE A  1  838  ? 250.956 222.640 199.249 1.00 75.02  ? 838  PHE A CE2   1 
ATOM   6575  C  CZ    . PHE A  1  838  ? 249.829 221.871 199.044 1.00 75.02  ? 838  PHE A CZ    1 
ATOM   6576  N  N     . TYR A  1  839  ? 254.763 223.622 193.852 1.00 73.14  ? 839  TYR A N     1 
ATOM   6577  C  CA    . TYR A  1  839  ? 255.338 224.078 192.591 1.00 73.14  ? 839  TYR A CA    1 
ATOM   6578  C  C     . TYR A  1  839  ? 255.997 222.928 191.840 1.00 73.14  ? 839  TYR A C     1 
ATOM   6579  O  O     . TYR A  1  839  ? 255.821 222.784 190.625 1.00 73.14  ? 839  TYR A O     1 
ATOM   6580  C  CB    . TYR A  1  839  ? 256.346 225.198 192.851 1.00 73.14  ? 839  TYR A CB    1 
ATOM   6581  C  CG    . TYR A  1  839  ? 257.090 225.647 191.613 1.00 73.14  ? 839  TYR A CG    1 
ATOM   6582  C  CD1   . TYR A  1  839  ? 256.544 226.589 190.754 1.00 73.14  ? 839  TYR A CD1   1 
ATOM   6583  C  CD2   . TYR A  1  839  ? 258.341 225.127 191.306 1.00 73.14  ? 839  TYR A CD2   1 
ATOM   6584  C  CE1   . TYR A  1  839  ? 257.221 227.001 189.622 1.00 73.14  ? 839  TYR A CE1   1 
ATOM   6585  C  CE2   . TYR A  1  839  ? 259.026 225.532 190.179 1.00 73.14  ? 839  TYR A CE2   1 
ATOM   6586  C  CZ    . TYR A  1  839  ? 258.462 226.468 189.339 1.00 73.14  ? 839  TYR A CZ    1 
ATOM   6587  O  OH    . TYR A  1  839  ? 259.139 226.878 188.215 1.00 73.14  ? 839  TYR A OH    1 
ATOM   6588  N  N     . SER A  1  840  ? 256.766 222.098 192.548 1.00 73.56  ? 840  SER A N     1 
ATOM   6589  C  CA    . SER A  1  840  ? 257.434 220.967 191.918 1.00 73.56  ? 840  SER A CA    1 
ATOM   6590  C  C     . SER A  1  840  ? 256.498 219.791 191.680 1.00 73.56  ? 840  SER A C     1 
ATOM   6591  O  O     . SER A  1  840  ? 256.833 218.900 190.890 1.00 73.56  ? 840  SER A O     1 
ATOM   6592  C  CB    . SER A  1  840  ? 258.616 220.514 192.775 1.00 73.56  ? 840  SER A CB    1 
ATOM   6593  O  OG    . SER A  1  840  ? 258.186 220.098 194.061 1.00 73.56  ? 840  SER A OG    1 
ATOM   6594  N  N     . GLY A  1  841  ? 255.341 219.766 192.341 1.00 73.05  ? 841  GLY A N     1 
ATOM   6595  C  CA    . GLY A  1  841  ? 254.397 218.678 192.175 1.00 73.05  ? 841  GLY A CA    1 
ATOM   6596  C  C     . GLY A  1  841  ? 254.481 217.656 193.289 1.00 73.05  ? 841  GLY A C     1 
ATOM   6597  O  O     . GLY A  1  841  ? 255.570 217.375 193.802 1.00 73.05  ? 841  GLY A O     1 
ATOM   6598  N  N     . LEU A  1  842  ? 253.340 217.091 193.670 1.00 75.90  ? 842  LEU A N     1 
ATOM   6599  C  CA    . LEU A  1  842  ? 253.268 216.110 194.741 1.00 75.90  ? 842  LEU A CA    1 
ATOM   6600  C  C     . LEU A  1  842  ? 253.177 214.706 194.156 1.00 75.90  ? 842  LEU A C     1 
ATOM   6601  O  O     . LEU A  1  842  ? 252.500 214.482 193.149 1.00 75.90  ? 842  LEU A O     1 
ATOM   6602  C  CB    . LEU A  1  842  ? 252.064 216.374 195.645 1.00 75.90  ? 842  LEU A CB    1 
ATOM   6603  C  CG    . LEU A  1  842  ? 251.943 217.795 196.199 1.00 75.90  ? 842  LEU A CG    1 
ATOM   6604  C  CD1   . LEU A  1  842  ? 250.770 217.891 197.162 1.00 75.90  ? 842  LEU A CD1   1 
ATOM   6605  C  CD2   . LEU A  1  842  ? 253.236 218.225 196.876 1.00 75.90  ? 842  LEU A CD2   1 
ATOM   6606  N  N     . THR A  1  843  ? 253.865 213.762 194.795 1.00 77.77  ? 843  THR A N     1 
ATOM   6607  C  CA    . THR A  1  843  ? 253.839 212.383 194.348 1.00 77.77  ? 843  THR A CA    1 
ATOM   6608  C  C     . THR A  1  843  ? 252.481 211.755 194.656 1.00 77.77  ? 843  THR A C     1 
ATOM   6609  O  O     . THR A  1  843  ? 251.701 212.290 195.443 1.00 77.77  ? 843  THR A O     1 
ATOM   6610  C  CB    . THR A  1  843  ? 254.952 211.585 195.019 1.00 77.77  ? 843  THR A CB    1 
ATOM   6611  O  OG1   . THR A  1  843  ? 254.769 211.599 196.441 1.00 77.77  ? 843  THR A OG1   1 
ATOM   6612  C  CG2   . THR A  1  843  ? 256.313 212.177 194.682 1.00 77.77  ? 843  THR A CG2   1 
ATOM   6613  N  N     . PRO A  1  844  ? 252.175 210.612 194.033 1.00 77.37  ? 844  PRO A N     1 
ATOM   6614  C  CA    . PRO A  1  844  ? 250.874 209.970 194.291 1.00 77.37  ? 844  PRO A CA    1 
ATOM   6615  C  C     . PRO A  1  844  ? 250.577 209.745 195.765 1.00 77.37  ? 844  PRO A C     1 
ATOM   6616  O  O     . PRO A  1  844  ? 249.471 210.058 196.222 1.00 77.37  ? 844  PRO A O     1 
ATOM   6617  C  CB    . PRO A  1  844  ? 250.993 208.647 193.523 1.00 77.37  ? 844  PRO A CB    1 
ATOM   6618  C  CG    . PRO A  1  844  ? 251.937 208.944 192.415 1.00 77.37  ? 844  PRO A CG    1 
ATOM   6619  C  CD    . PRO A  1  844  ? 252.939 209.908 192.988 1.00 77.37  ? 844  PRO A CD    1 
ATOM   6620  N  N     . THR A  1  845  ? 251.538 209.219 196.528 1.00 81.01  ? 845  THR A N     1 
ATOM   6621  C  CA    . THR A  1  845  ? 251.295 208.976 197.946 1.00 81.01  ? 845  THR A CA    1 
ATOM   6622  C  C     . THR A  1  845  ? 251.093 210.283 198.704 1.00 81.01  ? 845  THR A C     1 
ATOM   6623  O  O     . THR A  1  845  ? 250.211 210.381 199.565 1.00 81.01  ? 845  THR A O     1 
ATOM   6624  C  CB    . THR A  1  845  ? 252.458 208.184 198.550 1.00 81.01  ? 845  THR A CB    1 
ATOM   6625  O  OG1   . THR A  1  845  ? 253.674 208.929 198.409 1.00 81.01  ? 845  THR A OG1   1 
ATOM   6626  C  CG2   . THR A  1  845  ? 252.605 206.838 197.855 1.00 81.01  ? 845  THR A CG2   1 
ATOM   6627  N  N     . GLU A  1  846  ? 251.902 211.299 198.397 1.00 83.63  ? 846  GLU A N     1 
ATOM   6628  C  CA    . GLU A  1  846  ? 251.748 212.592 199.053 1.00 83.63  ? 846  GLU A CA    1 
ATOM   6629  C  C     . GLU A  1  846  ? 250.395 213.214 198.724 1.00 83.63  ? 846  GLU A C     1 
ATOM   6630  O  O     . GLU A  1  846  ? 249.730 213.770 199.606 1.00 83.63  ? 846  GLU A O     1 
ATOM   6631  C  CB    . GLU A  1  846  ? 252.885 213.522 198.635 1.00 83.63  ? 846  GLU A CB    1 
ATOM   6632  C  CG    . GLU A  1  846  ? 254.264 213.036 199.058 1.00 83.63  ? 846  GLU A CG    1 
ATOM   6633  C  CD    . GLU A  1  846  ? 255.388 213.817 198.404 1.00 83.63  ? 846  GLU A CD    1 
ATOM   6634  O  OE1   . GLU A  1  846  ? 255.102 214.639 197.508 1.00 83.63  ? 846  GLU A OE1   1 
ATOM   6635  O  OE2   . GLU A  1  846  ? 256.558 213.607 198.785 1.00 83.63  ? 846  GLU A OE2   1 
ATOM   6636  N  N     . PHE A  1  847  ? 249.975 213.132 197.460 1.00 75.63  ? 847  PHE A N     1 
ATOM   6637  C  CA    . PHE A  1  847  ? 248.668 213.656 197.084 1.00 75.63  ? 847  PHE A CA    1 
ATOM   6638  C  C     . PHE A  1  847  ? 247.552 212.906 197.800 1.00 75.63  ? 847  PHE A C     1 
ATOM   6639  O  O     . PHE A  1  847  ? 246.567 213.511 198.236 1.00 75.63  ? 847  PHE A O     1 
ATOM   6640  C  CB    . PHE A  1  847  ? 248.486 213.570 195.568 1.00 75.63  ? 847  PHE A CB    1 
ATOM   6641  C  CG    . PHE A  1  847  ? 247.159 214.082 195.086 1.00 75.63  ? 847  PHE A CG    1 
ATOM   6642  C  CD1   . PHE A  1  847  ? 246.969 215.433 194.843 1.00 75.63  ? 847  PHE A CD1   1 
ATOM   6643  C  CD2   . PHE A  1  847  ? 246.100 213.214 194.875 1.00 75.63  ? 847  PHE A CD2   1 
ATOM   6644  C  CE1   . PHE A  1  847  ? 245.750 215.906 194.399 1.00 75.63  ? 847  PHE A CE1   1 
ATOM   6645  C  CE2   . PHE A  1  847  ? 244.879 213.682 194.432 1.00 75.63  ? 847  PHE A CE2   1 
ATOM   6646  C  CZ    . PHE A  1  847  ? 244.703 215.032 194.192 1.00 75.63  ? 847  PHE A CZ    1 
ATOM   6647  N  N     . PHE A  1  848  ? 247.692 211.586 197.937 1.00 78.49  ? 848  PHE A N     1 
ATOM   6648  C  CA    . PHE A  1  848  ? 246.675 210.808 198.636 1.00 78.49  ? 848  PHE A CA    1 
ATOM   6649  C  C     . PHE A  1  848  ? 246.596 211.204 200.105 1.00 78.49  ? 848  PHE A C     1 
ATOM   6650  O  O     . PHE A  1  848  ? 245.503 211.334 200.665 1.00 78.49  ? 848  PHE A O     1 
ATOM   6651  C  CB    . PHE A  1  848  ? 246.972 209.315 198.496 1.00 78.49  ? 848  PHE A CB    1 
ATOM   6652  C  CG    . PHE A  1  848  ? 245.815 208.430 198.865 1.00 78.49  ? 848  PHE A CG    1 
ATOM   6653  C  CD1   . PHE A  1  848  ? 244.985 207.911 197.885 1.00 78.49  ? 848  PHE A CD1   1 
ATOM   6654  C  CD2   . PHE A  1  848  ? 245.555 208.122 200.190 1.00 78.49  ? 848  PHE A CD2   1 
ATOM   6655  C  CE1   . PHE A  1  848  ? 243.920 207.098 198.222 1.00 78.49  ? 848  PHE A CE1   1 
ATOM   6656  C  CE2   . PHE A  1  848  ? 244.491 207.311 200.530 1.00 78.49  ? 848  PHE A CE2   1 
ATOM   6657  C  CZ    . PHE A  1  848  ? 243.671 206.797 199.545 1.00 78.49  ? 848  PHE A CZ    1 
ATOM   6658  N  N     . PHE A  1  849  ? 247.750 211.407 200.746 1.00 80.50  ? 849  PHE A N     1 
ATOM   6659  C  CA    . PHE A  1  849  ? 247.752 211.827 202.145 1.00 80.50  ? 849  PHE A CA    1 
ATOM   6660  C  C     . PHE A  1  849  ? 247.148 213.218 202.301 1.00 80.50  ? 849  PHE A C     1 
ATOM   6661  O  O     . PHE A  1  849  ? 246.416 213.483 203.265 1.00 80.50  ? 849  PHE A O     1 
ATOM   6662  C  CB    . PHE A  1  849  ? 249.176 211.792 202.699 1.00 80.50  ? 849  PHE A CB    1 
ATOM   6663  C  CG    . PHE A  1  849  ? 249.830 210.439 202.612 1.00 80.50  ? 849  PHE A CG    1 
ATOM   6664  C  CD1   . PHE A  1  849  ? 249.092 209.281 202.806 1.00 80.50  ? 849  PHE A CD1   1 
ATOM   6665  C  CD2   . PHE A  1  849  ? 251.182 210.327 202.335 1.00 80.50  ? 849  PHE A CD2   1 
ATOM   6666  C  CE1   . PHE A  1  849  ? 249.694 208.038 202.727 1.00 80.50  ? 849  PHE A CE1   1 
ATOM   6667  C  CE2   . PHE A  1  849  ? 251.788 209.087 202.252 1.00 80.50  ? 849  PHE A CE2   1 
ATOM   6668  C  CZ    . PHE A  1  849  ? 251.041 207.943 202.450 1.00 80.50  ? 849  PHE A CZ    1 
ATOM   6669  N  N     . HIS A  1  850  ? 247.440 214.122 201.362 1.00 79.69  ? 850  HIS A N     1 
ATOM   6670  C  CA    . HIS A  1  850  ? 246.854 215.453 201.419 1.00 79.69  ? 850  HIS A CA    1 
ATOM   6671  C  C     . HIS A  1  850  ? 245.341 215.389 201.251 1.00 79.69  ? 850  HIS A C     1 
ATOM   6672  O  O     . HIS A  1  850  ? 244.600 216.110 201.931 1.00 79.69  ? 850  HIS A O     1 
ATOM   6673  C  CB    . HIS A  1  850  ? 247.477 216.346 200.345 1.00 79.69  ? 850  HIS A CB    1 
ATOM   6674  C  CG    . HIS A  1  850  ? 247.140 217.796 200.494 1.00 79.69  ? 850  HIS A CG    1 
ATOM   6675  N  ND1   . HIS A  1  850  ? 247.332 218.487 201.671 1.00 79.69  ? 850  HIS A ND1   1 
ATOM   6676  C  CD2   . HIS A  1  850  ? 246.629 218.687 199.613 1.00 79.69  ? 850  HIS A CD2   1 
ATOM   6677  C  CE1   . HIS A  1  850  ? 246.950 219.740 201.507 1.00 79.69  ? 850  HIS A CE1   1 
ATOM   6678  N  NE2   . HIS A  1  850  ? 246.520 219.890 200.269 1.00 79.69  ? 850  HIS A NE2   1 
ATOM   6679  N  N     . THR A  1  851  ? 244.860 214.524 200.356 1.00 82.72  ? 851  THR A N     1 
ATOM   6680  C  CA    . THR A  1  851  ? 243.420 214.354 200.194 1.00 82.72  ? 851  THR A CA    1 
ATOM   6681  C  C     . THR A  1  851  ? 242.794 213.763 201.451 1.00 82.72  ? 851  THR A C     1 
ATOM   6682  O  O     . THR A  1  851  ? 241.676 214.133 201.829 1.00 82.72  ? 851  THR A O     1 
ATOM   6683  C  CB    . THR A  1  851  ? 243.127 213.469 198.982 1.00 82.72  ? 851  THR A CB    1 
ATOM   6684  O  OG1   . THR A  1  851  ? 243.830 213.969 197.837 1.00 82.72  ? 851  THR A OG1   1 
ATOM   6685  C  CG2   . THR A  1  851  ? 241.635 213.448 198.682 1.00 82.72  ? 851  THR A CG2   1 
ATOM   6686  N  N     . MET A  1  852  ? 243.499 212.841 202.108 1.00 90.01  ? 852  MET A N     1 
ATOM   6687  C  CA    . MET A  1  852  ? 243.009 212.297 203.371 1.00 90.01  ? 852  MET A CA    1 
ATOM   6688  C  C     . MET A  1  852  ? 242.858 213.398 204.410 1.00 90.01  ? 852  MET A C     1 
ATOM   6689  O  O     . MET A  1  852  ? 241.829 213.491 205.092 1.00 90.01  ? 852  MET A O     1 
ATOM   6690  C  CB    . MET A  1  852  ? 243.955 211.207 203.876 1.00 90.01  ? 852  MET A CB    1 
ATOM   6691  C  CG    . MET A  1  852  ? 243.906 209.917 203.076 1.00 90.01  ? 852  MET A CG    1 
ATOM   6692  S  SD    . MET A  1  852  ? 245.156 208.721 203.595 1.00 90.01  ? 852  MET A SD    1 
ATOM   6693  C  CE    . MET A  1  852  ? 244.714 208.484 205.315 1.00 90.01  ? 852  MET A CE    1 
ATOM   6694  N  N     . ALA A  1  853  ? 243.882 214.242 204.549 1.00 90.37  ? 853  ALA A N     1 
ATOM   6695  C  CA    . ALA A  1  853  ? 243.802 215.348 205.502 1.00 90.37  ? 853  ALA A CA    1 
ATOM   6696  C  C     . ALA A  1  853  ? 242.659 216.291 205.150 1.00 90.37  ? 853  ALA A C     1 
ATOM   6697  O  O     . ALA A  1  853  ? 241.928 216.761 206.036 1.00 90.37  ? 853  ALA A O     1 
ATOM   6698  C  CB    . ALA A  1  853  ? 245.130 216.103 205.543 1.00 90.37  ? 853  ALA A CB    1 
ATOM   6699  N  N     . GLY A  1  854  ? 242.488 216.585 203.861 1.00 97.23  ? 854  GLY A N     1 
ATOM   6700  C  CA    . GLY A  1  854  ? 241.410 217.470 203.451 1.00 97.23  ? 854  GLY A CA    1 
ATOM   6701  C  C     . GLY A  1  854  ? 240.041 216.912 203.781 1.00 97.23  ? 854  GLY A C     1 
ATOM   6702  O  O     . GLY A  1  854  ? 239.176 217.625 204.293 1.00 97.23  ? 854  GLY A O     1 
ATOM   6703  N  N     . ARG A  1  855  ? 239.824 215.624 203.498 1.00 101.24 ? 855  ARG A N     1 
ATOM   6704  C  CA    . ARG A  1  855  ? 238.532 215.019 203.805 1.00 101.24 ? 855  ARG A CA    1 
ATOM   6705  C  C     . ARG A  1  855  ? 238.313 214.929 205.309 1.00 101.24 ? 855  ARG A C     1 
ATOM   6706  O  O     . ARG A  1  855  ? 237.181 215.063 205.787 1.00 101.24 ? 855  ARG A O     1 
ATOM   6707  C  CB    . ARG A  1  855  ? 238.424 213.639 203.160 1.00 101.24 ? 855  ARG A CB    1 
ATOM   6708  C  CG    . ARG A  1  855  ? 237.049 213.004 203.318 1.00 101.24 ? 855  ARG A CG    1 
ATOM   6709  C  CD    . ARG A  1  855  ? 236.884 211.779 202.435 1.00 101.24 ? 855  ARG A CD    1 
ATOM   6710  N  NE    . ARG A  1  855  ? 237.014 212.102 201.017 1.00 101.24 ? 855  ARG A NE    1 
ATOM   6711  C  CZ    . ARG A  1  855  ? 236.894 211.217 200.032 1.00 101.24 ? 855  ARG A CZ    1 
ATOM   6712  N  NH1   . ARG A  1  855  ? 236.636 209.946 200.303 1.00 101.24 ? 855  ARG A NH1   1 
ATOM   6713  N  NH2   . ARG A  1  855  ? 237.031 211.607 198.772 1.00 101.24 ? 855  ARG A NH2   1 
ATOM   6714  N  N     . GLU A  1  856  ? 239.383 214.696 206.075 1.00 113.75 ? 856  GLU A N     1 
ATOM   6715  C  CA    . GLU A  1  856  ? 239.268 214.720 207.530 1.00 113.75 ? 856  GLU A CA    1 
ATOM   6716  C  C     . GLU A  1  856  ? 238.785 216.083 208.007 1.00 113.75 ? 856  GLU A C     1 
ATOM   6717  O  O     . GLU A  1  856  ? 237.855 216.179 208.818 1.00 113.75 ? 856  GLU A O     1 
ATOM   6718  C  CB    . GLU A  1  856  ? 240.613 214.371 208.170 1.00 113.75 ? 856  GLU A CB    1 
ATOM   6719  C  CG    . GLU A  1  856  ? 240.997 212.904 208.052 1.00 113.75 ? 856  GLU A CG    1 
ATOM   6720  C  CD    . GLU A  1  856  ? 240.123 212.001 208.901 1.00 113.75 ? 856  GLU A CD    1 
ATOM   6721  O  OE1   . GLU A  1  856  ? 239.267 212.525 209.644 1.00 113.75 ? 856  GLU A OE1   1 
ATOM   6722  O  OE2   . GLU A  1  856  ? 240.294 210.767 208.828 1.00 113.75 ? 856  GLU A OE2   1 
ATOM   6723  N  N     . GLY A  1  857  ? 239.408 217.154 207.513 1.00 115.80 ? 857  GLY A N     1 
ATOM   6724  C  CA    . GLY A  1  857  ? 238.956 218.488 207.875 1.00 115.80 ? 857  GLY A CA    1 
ATOM   6725  C  C     . GLY A  1  857  ? 237.525 218.754 207.445 1.00 115.80 ? 857  GLY A C     1 
ATOM   6726  O  O     . GLY A  1  857  ? 236.753 219.386 208.172 1.00 115.80 ? 857  GLY A O     1 
ATOM   6727  N  N     . LEU A  1  858  ? 237.153 218.268 206.259 1.00 117.03 ? 858  LEU A N     1 
ATOM   6728  C  CA    . LEU A  1  858  ? 235.794 218.474 205.767 1.00 117.03 ? 858  LEU A CA    1 
ATOM   6729  C  C     . LEU A  1  858  ? 234.773 217.802 206.675 1.00 117.03 ? 858  LEU A C     1 
ATOM   6730  O  O     . LEU A  1  858  ? 233.757 218.406 207.041 1.00 117.03 ? 858  LEU A O     1 
ATOM   6731  C  CB    . LEU A  1  858  ? 235.669 217.949 204.335 1.00 117.03 ? 858  LEU A CB    1 
ATOM   6732  C  CG    . LEU A  1  858  ? 235.752 218.999 203.223 1.00 117.03 ? 858  LEU A CG    1 
ATOM   6733  C  CD1   . LEU A  1  858  ? 237.075 219.748 203.264 1.00 117.03 ? 858  LEU A CD1   1 
ATOM   6734  C  CD2   . LEU A  1  858  ? 235.547 218.347 201.863 1.00 117.03 ? 858  LEU A CD2   1 
ATOM   6735  N  N     . VAL A  1  859  ? 235.021 216.545 207.051 1.00 129.42 ? 859  VAL A N     1 
ATOM   6736  C  CA    . VAL A  1  859  ? 234.083 215.850 207.929 1.00 129.42 ? 859  VAL A CA    1 
ATOM   6737  C  C     . VAL A  1  859  ? 234.070 216.492 209.311 1.00 129.42 ? 859  VAL A C     1 
ATOM   6738  O  O     . VAL A  1  859  ? 233.020 216.560 209.964 1.00 129.42 ? 859  VAL A O     1 
ATOM   6739  C  CB    . VAL A  1  859  ? 234.417 214.347 208.005 1.00 129.42 ? 859  VAL A CB    1 
ATOM   6740  C  CG1   . VAL A  1  859  ? 235.811 214.119 208.572 1.00 129.42 ? 859  VAL A CG1   1 
ATOM   6741  C  CG2   . VAL A  1  859  ? 233.379 213.620 208.843 1.00 129.42 ? 859  VAL A CG2   1 
ATOM   6742  N  N     . ASP A  1  860  ? 235.223 216.972 209.782 1.00 140.45 ? 860  ASP A N     1 
ATOM   6743  C  CA    . ASP A  1  860  ? 235.262 217.668 211.061 1.00 140.45 ? 860  ASP A CA    1 
ATOM   6744  C  C     . ASP A  1  860  ? 234.356 218.890 211.035 1.00 140.45 ? 860  ASP A C     1 
ATOM   6745  O  O     . ASP A  1  860  ? 233.556 219.106 211.951 1.00 140.45 ? 860  ASP A O     1 
ATOM   6746  C  CB    . ASP A  1  860  ? 236.698 218.063 211.398 1.00 140.45 ? 860  ASP A CB    1 
ATOM   6747  C  CG    . ASP A  1  860  ? 236.801 218.833 212.700 1.00 140.45 ? 860  ASP A CG    1 
ATOM   6748  O  OD1   . ASP A  1  860  ? 236.603 218.222 213.771 1.00 140.45 ? 860  ASP A OD1   1 
ATOM   6749  O  OD2   . ASP A  1  860  ? 237.082 220.050 212.654 1.00 140.45 ? 860  ASP A OD2   1 
ATOM   6750  N  N     . THR A  1  861  ? 234.465 219.703 209.979 1.00 140.58 ? 861  THR A N     1 
ATOM   6751  C  CA    . THR A  1  861  ? 233.610 220.881 209.869 1.00 140.58 ? 861  THR A CA    1 
ATOM   6752  C  C     . THR A  1  861  ? 232.144 220.486 209.720 1.00 140.58 ? 861  THR A C     1 
ATOM   6753  O  O     . THR A  1  861  ? 231.255 221.156 210.259 1.00 140.58 ? 861  THR A O     1 
ATOM   6754  C  CB    . THR A  1  861  ? 234.050 221.745 208.688 1.00 140.58 ? 861  THR A CB    1 
ATOM   6755  O  OG1   . THR A  1  861  ? 234.108 220.945 207.500 1.00 140.58 ? 861  THR A OG1   1 
ATOM   6756  C  CG2   . THR A  1  861  ? 235.416 222.358 208.954 1.00 140.58 ? 861  THR A CG2   1 
ATOM   6757  N  N     . ALA A  1  862  ? 231.872 219.403 208.987 1.00 141.54 ? 862  ALA A N     1 
ATOM   6758  C  CA    . ALA A  1  862  ? 230.495 218.960 208.813 1.00 141.54 ? 862  ALA A CA    1 
ATOM   6759  C  C     . ALA A  1  862  ? 229.863 218.592 210.150 1.00 141.54 ? 862  ALA A C     1 
ATOM   6760  O  O     . ALA A  1  862  ? 228.714 218.954 210.423 1.00 141.54 ? 862  ALA A O     1 
ATOM   6761  C  CB    . ALA A  1  862  ? 230.447 217.769 207.854 1.00 141.54 ? 862  ALA A CB    1 
ATOM   6762  N  N     . VAL A  1  863  ? 230.601 217.874 210.997 1.00 149.83 ? 863  VAL A N     1 
ATOM   6763  C  CA    . VAL A  1  863  ? 230.076 217.522 212.313 1.00 149.83 ? 863  VAL A CA    1 
ATOM   6764  C  C     . VAL A  1  863  ? 229.976 218.762 213.195 1.00 149.83 ? 863  VAL A C     1 
ATOM   6765  O  O     . VAL A  1  863  ? 229.015 218.923 213.963 1.00 149.83 ? 863  VAL A O     1 
ATOM   6766  C  CB    . VAL A  1  863  ? 230.956 216.436 212.960 1.00 149.83 ? 863  VAL A CB    1 
ATOM   6767  C  CG1   . VAL A  1  863  ? 230.466 216.122 214.371 1.00 149.83 ? 863  VAL A CG1   1 
ATOM   6768  C  CG2   . VAL A  1  863  ? 230.967 215.180 212.098 1.00 149.83 ? 863  VAL A CG2   1 
ATOM   6769  N  N     . LYS A  1  864  ? 230.966 219.654 213.100 1.00 153.50 ? 864  LYS A N     1 
ATOM   6770  C  CA    . LYS A  1  864  ? 230.977 220.856 213.927 1.00 153.50 ? 864  LYS A CA    1 
ATOM   6771  C  C     . LYS A  1  864  ? 229.762 221.727 213.645 1.00 153.50 ? 864  LYS A C     1 
ATOM   6772  O  O     . LYS A  1  864  ? 229.179 222.303 214.570 1.00 153.50 ? 864  LYS A O     1 
ATOM   6773  C  CB    . LYS A  1  864  ? 232.265 221.641 213.674 1.00 153.50 ? 864  LYS A CB    1 
ATOM   6774  C  CG    . LYS A  1  864  ? 232.420 222.902 214.518 1.00 153.50 ? 864  LYS A CG    1 
ATOM   6775  C  CD    . LYS A  1  864  ? 232.515 222.599 216.009 1.00 153.50 ? 864  LYS A CD    1 
ATOM   6776  C  CE    . LYS A  1  864  ? 233.748 221.777 216.360 1.00 153.50 ? 864  LYS A CE    1 
ATOM   6777  N  NZ    . LYS A  1  864  ? 235.020 222.467 216.002 1.00 153.50 ? 864  LYS A NZ    1 
ATOM   6778  N  N     . THR A  1  865  ? 229.376 221.849 212.375 1.00 156.77 ? 865  THR A N     1 
ATOM   6779  C  CA    . THR A  1  865  ? 228.220 222.669 212.030 1.00 156.77 ? 865  THR A CA    1 
ATOM   6780  C  C     . THR A  1  865  ? 226.995 222.243 212.832 1.00 156.77 ? 865  THR A C     1 
ATOM   6781  O  O     . THR A  1  865  ? 226.398 223.047 213.561 1.00 156.77 ? 865  THR A O     1 
ATOM   6782  C  CB    . THR A  1  865  ? 227.937 222.582 210.529 1.00 156.77 ? 865  THR A CB    1 
ATOM   6783  O  OG1   . THR A  1  865  ? 227.933 221.210 210.113 1.00 156.77 ? 865  THR A OG1   1 
ATOM   6784  C  CG2   . THR A  1  865  ? 228.985 223.355 209.737 1.00 156.77 ? 865  THR A CG2   1 
ATOM   6785  N  N     . ALA A  1  866  ? 226.614 220.969 212.722 1.00 157.29 ? 866  ALA A N     1 
ATOM   6786  C  CA    . ALA A  1  866  ? 225.415 220.490 213.407 1.00 157.29 ? 866  ALA A CA    1 
ATOM   6787  C  C     . ALA A  1  866  ? 225.579 220.543 214.919 1.00 157.29 ? 866  ALA A C     1 
ATOM   6788  O  O     . ALA A  1  866  ? 224.642 220.917 215.642 1.00 157.29 ? 866  ALA A O     1 
ATOM   6789  C  CB    . ALA A  1  866  ? 225.088 219.067 212.953 1.00 157.29 ? 866  ALA A CB    1 
ATOM   6790  N  N     . GLU A  1  867  ? 226.756 220.163 215.428 1.00 149.97 ? 867  GLU A N     1 
ATOM   6791  C  CA    . GLU A  1  867  ? 226.954 220.152 216.874 1.00 149.97 ? 867  GLU A CA    1 
ATOM   6792  C  C     . GLU A  1  867  ? 226.783 221.552 217.455 1.00 149.97 ? 867  GLU A C     1 
ATOM   6793  O  O     . GLU A  1  867  ? 226.051 221.749 218.434 1.00 149.97 ? 867  GLU A O     1 
ATOM   6794  C  CB    . GLU A  1  867  ? 228.336 219.590 217.206 1.00 149.97 ? 867  GLU A CB    1 
ATOM   6795  C  CG    . GLU A  1  867  ? 228.538 219.269 218.674 1.00 149.97 ? 867  GLU A CG    1 
ATOM   6796  C  CD    . GLU A  1  867  ? 229.837 218.529 218.935 1.00 149.97 ? 867  GLU A CD    1 
ATOM   6797  O  OE1   . GLU A  1  867  ? 230.586 218.279 217.966 1.00 149.97 ? 867  GLU A OE1   1 
ATOM   6798  O  OE2   . GLU A  1  867  ? 230.107 218.192 220.107 1.00 149.97 ? 867  GLU A OE2   1 
ATOM   6799  N  N     . THR A  1  868  ? 227.442 222.542 216.850 1.00 141.87 ? 868  THR A N     1 
ATOM   6800  C  CA    . THR A  1  868  ? 227.327 223.908 217.345 1.00 141.87 ? 868  THR A CA    1 
ATOM   6801  C  C     . THR A  1  868  ? 225.937 224.475 217.098 1.00 141.87 ? 868  THR A C     1 
ATOM   6802  O  O     . THR A  1  868  ? 225.470 225.302 217.883 1.00 141.87 ? 868  THR A O     1 
ATOM   6803  C  CB    . THR A  1  868  ? 228.377 224.805 216.692 1.00 141.87 ? 868  THR A CB    1 
ATOM   6804  O  OG1   . THR A  1  868  ? 229.665 224.183 216.781 1.00 141.87 ? 868  THR A OG1   1 
ATOM   6805  C  CG2   . THR A  1  868  ? 228.421 226.154 217.398 1.00 141.87 ? 868  THR A CG2   1 
ATOM   6806  N  N     . GLY A  1  869  ? 225.259 224.056 216.029 1.00 136.90 ? 869  GLY A N     1 
ATOM   6807  C  CA    . GLY A  1  869  ? 223.885 224.490 215.839 1.00 136.90 ? 869  GLY A CA    1 
ATOM   6808  C  C     . GLY A  1  869  ? 222.990 224.043 216.977 1.00 136.90 ? 869  GLY A C     1 
ATOM   6809  O  O     . GLY A  1  869  ? 222.213 224.829 217.526 1.00 136.90 ? 869  GLY A O     1 
ATOM   6810  N  N     . TYR A  1  870  ? 223.096 222.766 217.353 1.00 130.05 ? 870  TYR A N     1 
ATOM   6811  C  CA    . TYR A  1  870  ? 222.306 222.262 218.474 1.00 130.05 ? 870  TYR A CA    1 
ATOM   6812  C  C     . TYR A  1  870  ? 222.689 222.963 219.773 1.00 130.05 ? 870  TYR A C     1 
ATOM   6813  O  O     . TYR A  1  870  ? 221.815 223.336 220.573 1.00 130.05 ? 870  TYR A O     1 
ATOM   6814  C  CB    . TYR A  1  870  ? 222.489 220.750 218.601 1.00 130.05 ? 870  TYR A CB    1 
ATOM   6815  C  CG    . TYR A  1  870  ? 221.648 220.115 219.685 1.00 130.05 ? 870  TYR A CG    1 
ATOM   6816  C  CD1   . TYR A  1  870  ? 220.262 220.165 219.636 1.00 130.05 ? 870  TYR A CD1   1 
ATOM   6817  C  CD2   . TYR A  1  870  ? 222.242 219.457 220.754 1.00 130.05 ? 870  TYR A CD2   1 
ATOM   6818  C  CE1   . TYR A  1  870  ? 219.491 219.584 220.621 1.00 130.05 ? 870  TYR A CE1   1 
ATOM   6819  C  CE2   . TYR A  1  870  ? 221.478 218.871 221.746 1.00 130.05 ? 870  TYR A CE2   1 
ATOM   6820  C  CZ    . TYR A  1  870  ? 220.103 218.938 221.674 1.00 130.05 ? 870  TYR A CZ    1 
ATOM   6821  O  OH    . TYR A  1  870  ? 219.339 218.355 222.659 1.00 130.05 ? 870  TYR A OH    1 
ATOM   6822  N  N     . MET A  1  871  ? 223.992 223.149 220.007 1.00 123.08 ? 871  MET A N     1 
ATOM   6823  C  CA    . MET A  1  871  ? 224.435 223.826 221.222 1.00 123.08 ? 871  MET A CA    1 
ATOM   6824  C  C     . MET A  1  871  ? 223.890 225.248 221.288 1.00 123.08 ? 871  MET A C     1 
ATOM   6825  O  O     . MET A  1  871  ? 223.436 225.699 222.347 1.00 123.08 ? 871  MET A O     1 
ATOM   6826  C  CB    . MET A  1  871  ? 225.961 223.830 221.289 1.00 123.08 ? 871  MET A CB    1 
ATOM   6827  C  CG    . MET A  1  871  ? 226.525 224.474 222.550 1.00 123.08 ? 871  MET A CG    1 
ATOM   6828  S  SD    . MET A  1  871  ? 228.324 224.366 222.651 1.00 123.08 ? 871  MET A SD    1 
ATOM   6829  C  CE    . MET A  1  871  ? 228.805 225.297 221.197 1.00 123.08 ? 871  MET A CE    1 
ATOM   6830  N  N     . GLN A  1  872  ? 223.937 225.973 220.169 1.00 115.12 ? 872  GLN A N     1 
ATOM   6831  C  CA    . GLN A  1  872  ? 223.420 227.335 220.132 1.00 115.12 ? 872  GLN A CA    1 
ATOM   6832  C  C     . GLN A  1  872  ? 221.918 227.357 220.371 1.00 115.12 ? 872  GLN A C     1 
ATOM   6833  O  O     . GLN A  1  872  ? 221.413 228.207 221.114 1.00 115.12 ? 872  GLN A O     1 
ATOM   6834  C  CB    . GLN A  1  872  ? 223.765 227.979 218.787 1.00 115.12 ? 872  GLN A CB    1 
ATOM   6835  C  CG    . GLN A  1  872  ? 223.102 229.327 218.519 1.00 115.12 ? 872  GLN A CG    1 
ATOM   6836  C  CD    . GLN A  1  872  ? 223.538 230.409 219.487 1.00 115.12 ? 872  GLN A CD    1 
ATOM   6837  O  OE1   . GLN A  1  872  ? 224.300 230.157 220.422 1.00 115.12 ? 872  GLN A OE1   1 
ATOM   6838  N  NE2   . GLN A  1  872  ? 223.059 231.627 219.263 1.00 115.12 ? 872  GLN A NE2   1 
ATOM   6839  N  N     . ARG A  1  873  ? 221.182 226.442 219.736 1.00 114.26 ? 873  ARG A N     1 
ATOM   6840  C  CA    . ARG A  1  873  ? 219.745 226.363 219.979 1.00 114.26 ? 873  ARG A CA    1 
ATOM   6841  C  C     . ARG A  1  873  ? 219.460 226.194 221.466 1.00 114.26 ? 873  ARG A C     1 
ATOM   6842  O  O     . ARG A  1  873  ? 218.643 226.926 222.043 1.00 114.26 ? 873  ARG A O     1 
ATOM   6843  C  CB    . ARG A  1  873  ? 219.137 225.208 219.179 1.00 114.26 ? 873  ARG A CB    1 
ATOM   6844  C  CG    . ARG A  1  873  ? 217.634 225.053 219.364 1.00 114.26 ? 873  ARG A CG    1 
ATOM   6845  C  CD    . ARG A  1  873  ? 217.083 223.888 218.557 1.00 114.26 ? 873  ARG A CD    1 
ATOM   6846  N  NE    . ARG A  1  873  ? 215.644 223.725 218.752 1.00 114.26 ? 873  ARG A NE    1 
ATOM   6847  C  CZ    . ARG A  1  873  ? 215.089 223.059 219.761 1.00 114.26 ? 873  ARG A CZ    1 
ATOM   6848  N  NH1   . ARG A  1  873  ? 215.849 222.484 220.686 1.00 114.26 ? 873  ARG A NH1   1 
ATOM   6849  N  NH2   . ARG A  1  873  ? 213.770 222.967 219.848 1.00 114.26 ? 873  ARG A NH2   1 
ATOM   6850  N  N     . ARG A  1  874  ? 220.133 225.235 222.108 1.00 113.71 ? 874  ARG A N     1 
ATOM   6851  C  CA    . ARG A  1  874  ? 219.897 224.995 223.528 1.00 113.71 ? 874  ARG A CA    1 
ATOM   6852  C  C     . ARG A  1  874  ? 220.253 226.223 224.363 1.00 113.71 ? 874  ARG A C     1 
ATOM   6853  O  O     . ARG A  1  874  ? 219.471 226.656 225.218 1.00 113.71 ? 874  ARG A O     1 
ATOM   6854  C  CB    . ARG A  1  874  ? 220.699 223.783 223.998 1.00 113.71 ? 874  ARG A CB    1 
ATOM   6855  C  CG    . ARG A  1  874  ? 220.150 222.451 223.525 1.00 113.71 ? 874  ARG A CG    1 
ATOM   6856  C  CD    . ARG A  1  874  ? 220.883 221.299 224.192 1.00 113.71 ? 874  ARG A CD    1 
ATOM   6857  N  NE    . ARG A  1  874  ? 222.306 221.301 223.872 1.00 113.71 ? 874  ARG A NE    1 
ATOM   6858  C  CZ    . ARG A  1  874  ? 223.183 220.417 224.340 1.00 113.71 ? 874  ARG A CZ    1 
ATOM   6859  N  NH1   . ARG A  1  874  ? 222.786 219.449 225.156 1.00 113.71 ? 874  ARG A NH1   1 
ATOM   6860  N  NH2   . ARG A  1  874  ? 224.458 220.502 223.993 1.00 113.71 ? 874  ARG A NH2   1 
ATOM   6861  N  N     . LEU A  1  875  ? 221.442 226.787 224.136 1.00 106.17 ? 875  LEU A N     1 
ATOM   6862  C  CA    . LEU A  1  875  ? 221.890 227.916 224.944 1.00 106.17 ? 875  LEU A CA    1 
ATOM   6863  C  C     . LEU A  1  875  ? 220.944 229.100 224.806 1.00 106.17 ? 875  LEU A C     1 
ATOM   6864  O  O     . LEU A  1  875  ? 220.642 229.779 225.795 1.00 106.17 ? 875  LEU A O     1 
ATOM   6865  C  CB    . LEU A  1  875  ? 223.311 228.315 224.545 1.00 106.17 ? 875  LEU A CB    1 
ATOM   6866  C  CG    . LEU A  1  875  ? 224.422 227.317 224.878 1.00 106.17 ? 875  LEU A CG    1 
ATOM   6867  C  CD1   . LEU A  1  875  ? 225.747 227.783 224.296 1.00 106.17 ? 875  LEU A CD1   1 
ATOM   6868  C  CD2   . LEU A  1  875  ? 224.541 227.114 226.382 1.00 106.17 ? 875  LEU A CD2   1 
ATOM   6869  N  N     . VAL A  1  876  ? 220.462 229.365 223.591 1.00 103.64 ? 876  VAL A N     1 
ATOM   6870  C  CA    . VAL A  1  876  ? 219.567 230.502 223.393 1.00 103.64 ? 876  VAL A CA    1 
ATOM   6871  C  C     . VAL A  1  876  ? 218.214 230.228 224.032 1.00 103.64 ? 876  VAL A C     1 
ATOM   6872  O  O     . VAL A  1  876  ? 217.647 231.096 224.709 1.00 103.64 ? 876  VAL A O     1 
ATOM   6873  C  CB    . VAL A  1  876  ? 219.425 230.822 221.896 1.00 103.64 ? 876  VAL A CB    1 
ATOM   6874  C  CG1   . VAL A  1  876  ? 218.462 231.987 221.701 1.00 103.64 ? 876  VAL A CG1   1 
ATOM   6875  C  CG2   . VAL A  1  876  ? 220.786 231.133 221.276 1.00 103.64 ? 876  VAL A CG2   1 
ATOM   6876  N  N     . LYS A  1  877  ? 217.670 229.024 223.838 1.00 107.24 ? 877  LYS A N     1 
ATOM   6877  C  CA    . LYS A  1  877  ? 216.386 228.703 224.447 1.00 107.24 ? 877  LYS A CA    1 
ATOM   6878  C  C     . LYS A  1  877  ? 216.464 228.759 225.967 1.00 107.24 ? 877  LYS A C     1 
ATOM   6879  O  O     . LYS A  1  877  ? 215.449 228.997 226.631 1.00 107.24 ? 877  LYS A O     1 
ATOM   6880  C  CB    . LYS A  1  877  ? 215.918 227.319 223.990 1.00 107.24 ? 877  LYS A CB    1 
ATOM   6881  C  CG    . LYS A  1  877  ? 214.527 226.925 224.473 1.00 107.24 ? 877  LYS A CG    1 
ATOM   6882  C  CD    . LYS A  1  877  ? 213.436 227.865 223.966 1.00 107.24 ? 877  LYS A CD    1 
ATOM   6883  C  CE    . LYS A  1  877  ? 213.338 227.856 222.446 1.00 107.24 ? 877  LYS A CE    1 
ATOM   6884  N  NZ    . LYS A  1  877  ? 212.197 228.677 221.957 1.00 107.24 ? 877  LYS A NZ    1 
ATOM   6885  N  N     . SER A  1  878  ? 217.654 228.545 226.532 1.00 102.69 ? 878  SER A N     1 
ATOM   6886  C  CA    . SER A  1  878  ? 217.799 228.586 227.983 1.00 102.69 ? 878  SER A CA    1 
ATOM   6887  C  C     . SER A  1  878  ? 218.031 230.003 228.495 1.00 102.69 ? 878  SER A C     1 
ATOM   6888  O  O     . SER A  1  878  ? 217.540 230.363 229.570 1.00 102.69 ? 878  SER A O     1 
ATOM   6889  C  CB    . SER A  1  878  ? 218.944 227.674 228.418 1.00 102.69 ? 878  SER A CB    1 
ATOM   6890  O  OG    . SER A  1  878  ? 219.110 227.700 229.825 1.00 102.69 ? 878  SER A OG    1 
ATOM   6891  N  N     . LEU A  1  879  ? 218.775 230.817 227.749 1.00 100.34 ? 879  LEU A N     1 
ATOM   6892  C  CA    . LEU A  1  879  ? 219.192 232.136 228.206 1.00 100.34 ? 879  LEU A CA    1 
ATOM   6893  C  C     . LEU A  1  879  ? 218.366 233.275 227.621 1.00 100.34 ? 879  LEU A C     1 
ATOM   6894  O  O     . LEU A  1  879  ? 218.721 234.439 227.814 1.00 100.34 ? 879  LEU A O     1 
ATOM   6895  C  CB    . LEU A  1  879  ? 220.671 232.360 227.868 1.00 100.34 ? 879  LEU A CB    1 
ATOM   6896  C  CG    . LEU A  1  879  ? 221.653 231.322 228.419 1.00 100.34 ? 879  LEU A CG    1 
ATOM   6897  C  CD1   . LEU A  1  879  ? 223.067 231.616 227.937 1.00 100.34 ? 879  LEU A CD1   1 
ATOM   6898  C  CD2   . LEU A  1  879  ? 221.606 231.280 229.936 1.00 100.34 ? 879  LEU A CD2   1 
ATOM   6899  N  N     . GLU A  1  880  ? 217.274 232.975 226.913 1.00 106.94 ? 880  GLU A N     1 
ATOM   6900  C  CA    . GLU A  1  880  ? 216.490 234.028 226.276 1.00 106.94 ? 880  GLU A CA    1 
ATOM   6901  C  C     . GLU A  1  880  ? 215.574 234.765 227.246 1.00 106.94 ? 880  GLU A C     1 
ATOM   6902  O  O     . GLU A  1  880  ? 214.867 235.683 226.817 1.00 106.94 ? 880  GLU A O     1 
ATOM   6903  C  CB    . GLU A  1  880  ? 215.656 233.446 225.133 1.00 106.94 ? 880  GLU A CB    1 
ATOM   6904  C  CG    . GLU A  1  880  ? 214.654 232.382 225.559 1.00 106.94 ? 880  GLU A CG    1 
ATOM   6905  C  CD    . GLU A  1  880  ? 213.811 231.882 224.402 1.00 106.94 ? 880  GLU A CD    1 
ATOM   6906  O  OE1   . GLU A  1  880  ? 214.076 232.289 223.253 1.00 106.94 ? 880  GLU A OE1   1 
ATOM   6907  O  OE2   . GLU A  1  880  ? 212.883 231.081 224.644 1.00 106.94 ? 880  GLU A OE2   1 
ATOM   6908  N  N     . ASP A  1  881  ? 215.567 234.399 228.529 1.00 108.35 ? 881  ASP A N     1 
ATOM   6909  C  CA    . ASP A  1  881  ? 214.644 235.002 229.483 1.00 108.35 ? 881  ASP A CA    1 
ATOM   6910  C  C     . ASP A  1  881  ? 215.256 236.163 230.261 1.00 108.35 ? 881  ASP A C     1 
ATOM   6911  O  O     . ASP A  1  881  ? 214.519 237.057 230.693 1.00 108.35 ? 881  ASP A O     1 
ATOM   6912  C  CB    . ASP A  1  881  ? 214.143 233.943 230.469 1.00 108.35 ? 881  ASP A CB    1 
ATOM   6913  C  CG    . ASP A  1  881  ? 213.367 232.836 229.789 1.00 108.35 ? 881  ASP A CG    1 
ATOM   6914  O  OD1   . ASP A  1  881  ? 213.991 232.017 229.078 1.00 108.35 ? 881  ASP A OD1   1 
ATOM   6915  O  OD2   . ASP A  1  881  ? 212.131 232.782 229.958 1.00 108.35 ? 881  ASP A OD2   1 
ATOM   6916  N  N     . LEU A  1  882  ? 216.571 236.173 230.452 1.00 96.35  ? 882  LEU A N     1 
ATOM   6917  C  CA    . LEU A  1  882  ? 217.201 237.205 231.263 1.00 96.35  ? 882  LEU A CA    1 
ATOM   6918  C  C     . LEU A  1  882  ? 217.187 238.555 230.552 1.00 96.35  ? 882  LEU A C     1 
ATOM   6919  O  O     . LEU A  1  882  ? 217.168 238.635 229.321 1.00 96.35  ? 882  LEU A O     1 
ATOM   6920  C  CB    . LEU A  1  882  ? 218.637 236.811 231.605 1.00 96.35  ? 882  LEU A CB    1 
ATOM   6921  C  CG    . LEU A  1  882  ? 218.817 236.038 232.914 1.00 96.35  ? 882  LEU A CG    1 
ATOM   6922  C  CD1   . LEU A  1  882  ? 217.850 234.862 232.995 1.00 96.35  ? 882  LEU A CD1   1 
ATOM   6923  C  CD2   . LEU A  1  882  ? 220.253 235.563 233.054 1.00 96.35  ? 882  LEU A CD2   1 
ATOM   6924  N  N     . CYS A  1  883  ? 217.195 239.621 231.350 1.00 93.57  ? 883  CYS A N     1 
ATOM   6925  C  CA    . CYS A  1  883  ? 217.178 240.981 230.831 1.00 93.57  ? 883  CYS A CA    1 
ATOM   6926  C  C     . CYS A  1  883  ? 217.694 241.926 231.906 1.00 93.57  ? 883  CYS A C     1 
ATOM   6927  O  O     . CYS A  1  883  ? 217.548 241.665 233.103 1.00 93.57  ? 883  CYS A O     1 
ATOM   6928  C  CB    . CYS A  1  883  ? 215.771 241.396 230.386 1.00 93.57  ? 883  CYS A CB    1 
ATOM   6929  S  SG    . CYS A  1  883  ? 215.639 243.109 229.824 1.00 93.57  ? 883  CYS A SG    1 
ATOM   6930  N  N     . SER A  1  884  ? 218.296 243.028 231.466 1.00 88.35  ? 884  SER A N     1 
ATOM   6931  C  CA    . SER A  1  884  ? 218.847 244.030 232.372 1.00 88.35  ? 884  SER A CA    1 
ATOM   6932  C  C     . SER A  1  884  ? 217.760 245.033 232.741 1.00 88.35  ? 884  SER A C     1 
ATOM   6933  O  O     . SER A  1  884  ? 217.202 245.702 231.865 1.00 88.35  ? 884  SER A O     1 
ATOM   6934  C  CB    . SER A  1  884  ? 220.037 244.742 231.730 1.00 88.35  ? 884  SER A CB    1 
ATOM   6935  O  OG    . SER A  1  884  ? 220.591 245.702 232.611 1.00 88.35  ? 884  SER A OG    1 
ATOM   6936  N  N     . GLN A  1  885  ? 217.465 245.134 234.036 1.00 88.51  ? 885  GLN A N     1 
ATOM   6937  C  CA    . GLN A  1  885  ? 216.448 246.053 234.520 1.00 88.51  ? 885  GLN A CA    1 
ATOM   6938  C  C     . GLN A  1  885  ? 217.041 247.448 234.712 1.00 88.51  ? 885  GLN A C     1 
ATOM   6939  O  O     . GLN A  1  885  ? 218.232 247.688 234.485 1.00 88.51  ? 885  GLN A O     1 
ATOM   6940  C  CB    . GLN A  1  885  ? 215.845 245.531 235.823 1.00 88.51  ? 885  GLN A CB    1 
ATOM   6941  C  CG    . GLN A  1  885  ? 215.177 244.170 235.695 1.00 88.51  ? 885  GLN A CG    1 
ATOM   6942  C  CD    . GLN A  1  885  ? 213.988 244.190 234.757 1.00 88.51  ? 885  GLN A CD    1 
ATOM   6943  O  OE1   . GLN A  1  885  ? 213.480 245.253 234.403 1.00 88.51  ? 885  GLN A OE1   1 
ATOM   6944  N  NE2   . GLN A  1  885  ? 213.537 243.009 234.348 1.00 88.51  ? 885  GLN A NE2   1 
ATOM   6945  N  N     . TYR A  1  886  ? 216.193 248.387 235.140 1.00 87.37  ? 886  TYR A N     1 
ATOM   6946  C  CA    . TYR A  1  886  ? 216.633 249.759 235.361 1.00 87.37  ? 886  TYR A CA    1 
ATOM   6947  C  C     . TYR A  1  886  ? 217.366 249.937 236.683 1.00 87.37  ? 886  TYR A C     1 
ATOM   6948  O  O     . TYR A  1  886  ? 218.124 250.904 236.828 1.00 87.37  ? 886  TYR A O     1 
ATOM   6949  C  CB    . TYR A  1  886  ? 215.436 250.711 235.309 1.00 87.37  ? 886  TYR A CB    1 
ATOM   6950  C  CG    . TYR A  1  886  ? 215.005 251.069 233.904 1.00 87.37  ? 886  TYR A CG    1 
ATOM   6951  C  CD1   . TYR A  1  886  ? 215.553 252.162 233.247 1.00 87.37  ? 886  TYR A CD1   1 
ATOM   6952  C  CD2   . TYR A  1  886  ? 214.049 250.315 233.235 1.00 87.37  ? 886  TYR A CD2   1 
ATOM   6953  C  CE1   . TYR A  1  886  ? 215.162 252.495 231.964 1.00 87.37  ? 886  TYR A CE1   1 
ATOM   6954  C  CE2   . TYR A  1  886  ? 213.654 250.640 231.951 1.00 87.37  ? 886  TYR A CE2   1 
ATOM   6955  C  CZ    . TYR A  1  886  ? 214.213 251.731 231.322 1.00 87.37  ? 886  TYR A CZ    1 
ATOM   6956  O  OH    . TYR A  1  886  ? 213.822 252.059 230.045 1.00 87.37  ? 886  TYR A OH    1 
ATOM   6957  N  N     . ASP A  1  887  ? 217.162 249.039 237.647 1.00 91.22  ? 887  ASP A N     1 
ATOM   6958  C  CA    . ASP A  1  887  ? 217.847 249.105 238.929 1.00 91.22  ? 887  ASP A CA    1 
ATOM   6959  C  C     . ASP A  1  887  ? 219.199 248.396 238.907 1.00 91.22  ? 887  ASP A C     1 
ATOM   6960  O  O     . ASP A  1  887  ? 219.742 248.084 239.973 1.00 91.22  ? 887  ASP A O     1 
ATOM   6961  C  CB    . ASP A  1  887  ? 216.961 248.516 240.030 1.00 91.22  ? 887  ASP A CB    1 
ATOM   6962  C  CG    . ASP A  1  887  ? 216.566 247.080 239.755 1.00 91.22  ? 887  ASP A CG    1 
ATOM   6963  O  OD1   . ASP A  1  887  ? 216.934 246.554 238.684 1.00 91.22  ? 887  ASP A OD1   1 
ATOM   6964  O  OD2   . ASP A  1  887  ? 215.889 246.475 240.612 1.00 91.22  ? 887  ASP A OD2   1 
ATOM   6965  N  N     . LEU A  1  888  ? 219.748 248.139 237.720 1.00 89.62  ? 888  LEU A N     1 
ATOM   6966  C  CA    . LEU A  1  888  ? 221.060 247.516 237.558 1.00 89.62  ? 888  LEU A CA    1 
ATOM   6967  C  C     . LEU A  1  888  ? 221.098 246.089 238.092 1.00 89.62  ? 888  LEU A C     1 
ATOM   6968  O  O     . LEU A  1  888  ? 222.170 245.579 238.431 1.00 89.62  ? 888  LEU A O     1 
ATOM   6969  C  CB    . LEU A  1  888  ? 222.154 248.356 238.230 1.00 89.62  ? 888  LEU A CB    1 
ATOM   6970  C  CG    . LEU A  1  888  ? 222.257 249.811 237.761 1.00 89.62  ? 888  LEU A CG    1 
ATOM   6971  C  CD1   . LEU A  1  888  ? 223.336 250.548 238.536 1.00 89.62  ? 888  LEU A CD1   1 
ATOM   6972  C  CD2   . LEU A  1  888  ? 222.526 249.881 236.265 1.00 89.62  ? 888  LEU A CD2   1 
ATOM   6973  N  N     . THR A  1  889  ? 219.945 245.430 238.177 1.00 88.58  ? 889  THR A N     1 
ATOM   6974  C  CA    . THR A  1  889  ? 219.852 244.047 238.630 1.00 88.58  ? 889  THR A CA    1 
ATOM   6975  C  C     . THR A  1  889  ? 219.297 243.197 237.493 1.00 88.58  ? 889  THR A C     1 
ATOM   6976  O  O     . THR A  1  889  ? 218.206 243.472 236.984 1.00 88.58  ? 889  THR A O     1 
ATOM   6977  C  CB    . THR A  1  889  ? 218.957 243.926 239.865 1.00 88.58  ? 889  THR A CB    1 
ATOM   6978  O  OG1   . THR A  1  889  ? 217.608 244.256 239.518 1.00 88.58  ? 889  THR A OG1   1 
ATOM   6979  C  CG2   . THR A  1  889  ? 219.440 244.859 240.969 1.00 88.58  ? 889  THR A CG2   1 
ATOM   6980  N  N     . VAL A  1  890  ? 220.048 242.174 237.100 1.00 85.68  ? 890  VAL A N     1 
ATOM   6981  C  CA    . VAL A  1  890  ? 219.609 241.259 236.052 1.00 85.68  ? 890  VAL A CA    1 
ATOM   6982  C  C     . VAL A  1  890  ? 218.613 240.279 236.661 1.00 85.68  ? 890  VAL A C     1 
ATOM   6983  O  O     . VAL A  1  890  ? 218.944 239.548 237.603 1.00 85.68  ? 890  VAL A O     1 
ATOM   6984  C  CB    . VAL A  1  890  ? 220.797 240.520 235.422 1.00 85.68  ? 890  VAL A CB    1 
ATOM   6985  C  CG1   . VAL A  1  890  ? 220.314 239.545 234.354 1.00 85.68  ? 890  VAL A CG1   1 
ATOM   6986  C  CG2   . VAL A  1  890  ? 221.799 241.512 234.835 1.00 85.68  ? 890  VAL A CG2   1 
ATOM   6987  N  N     . ARG A  1  891  ? 217.393 240.260 236.126 1.00 90.49  ? 891  ARG A N     1 
ATOM   6988  C  CA    . ARG A  1  891  ? 216.323 239.427 236.649 1.00 90.49  ? 891  ARG A CA    1 
ATOM   6989  C  C     . ARG A  1  891  ? 215.759 238.550 235.539 1.00 90.49  ? 891  ARG A C     1 
ATOM   6990  O  O     . ARG A  1  891  ? 215.852 238.882 234.354 1.00 90.49  ? 891  ARG A O     1 
ATOM   6991  C  CB    . ARG A  1  891  ? 215.201 240.275 237.259 1.00 90.49  ? 891  ARG A CB    1 
ATOM   6992  C  CG    . ARG A  1  891  ? 215.700 241.390 238.161 1.00 90.49  ? 891  ARG A CG    1 
ATOM   6993  C  CD    . ARG A  1  891  ? 214.638 241.821 239.155 1.00 90.49  ? 891  ARG A CD    1 
ATOM   6994  N  NE    . ARG A  1  891  ? 215.092 242.924 239.997 1.00 90.49  ? 891  ARG A NE    1 
ATOM   6995  C  CZ    . ARG A  1  891  ? 214.419 243.391 241.045 1.00 90.49  ? 891  ARG A CZ    1 
ATOM   6996  N  NH1   . ARG A  1  891  ? 213.260 242.850 241.393 1.00 90.49  ? 891  ARG A NH1   1 
ATOM   6997  N  NH2   . ARG A  1  891  ? 214.913 244.401 241.751 1.00 90.49  ? 891  ARG A NH2   1 
ATOM   6998  N  N     . SER A  1  892  ? 215.174 237.425 235.940 1.00 100.76 ? 892  SER A N     1 
ATOM   6999  C  CA    . SER A  1  892  ? 214.572 236.492 235.000 1.00 100.76 ? 892  SER A CA    1 
ATOM   7000  C  C     . SER A  1  892  ? 213.156 236.958 234.664 1.00 100.76 ? 892  SER A C     1 
ATOM   7001  O  O     . SER A  1  892  ? 212.733 238.059 235.025 1.00 100.76 ? 892  SER A O     1 
ATOM   7002  C  CB    . SER A  1  892  ? 214.589 235.079 235.578 1.00 100.76 ? 892  SER A CB    1 
ATOM   7003  O  OG    . SER A  1  892  ? 213.814 235.002 236.761 1.00 100.76 ? 892  SER A OG    1 
ATOM   7004  N  N     . SER A  1  893  ? 212.402 236.112 233.957 1.00 106.00 ? 893  SER A N     1 
ATOM   7005  C  CA    . SER A  1  893  ? 211.041 236.478 233.583 1.00 106.00 ? 893  SER A CA    1 
ATOM   7006  C  C     . SER A  1  893  ? 210.106 236.437 234.785 1.00 106.00 ? 893  SER A C     1 
ATOM   7007  O  O     . SER A  1  893  ? 209.175 237.245 234.881 1.00 106.00 ? 893  SER A O     1 
ATOM   7008  C  CB    . SER A  1  893  ? 210.534 235.543 232.482 1.00 106.00 ? 893  SER A CB    1 
ATOM   7009  O  OG    . SER A  1  893  ? 210.511 234.199 232.925 1.00 106.00 ? 893  SER A OG    1 
ATOM   7010  N  N     . THR A  1  894  ? 210.337 235.508 235.710 1.00 106.49 ? 894  THR A N     1 
ATOM   7011  C  CA    . THR A  1  894  ? 209.493 235.366 236.889 1.00 106.49 ? 894  THR A CA    1 
ATOM   7012  C  C     . THR A  1  894  ? 209.793 236.399 237.968 1.00 106.49 ? 894  THR A C     1 
ATOM   7013  O  O     . THR A  1  894  ? 209.087 236.434 238.980 1.00 106.49 ? 894  THR A O     1 
ATOM   7014  C  CB    . THR A  1  894  ? 209.644 233.959 237.479 1.00 106.49 ? 894  THR A CB    1 
ATOM   7015  O  OG1   . THR A  1  894  ? 211.014 233.732 237.836 1.00 106.49 ? 894  THR A OG1   1 
ATOM   7016  C  CG2   . THR A  1  894  ? 209.201 232.907 236.473 1.00 106.49 ? 894  THR A CG2   1 
ATOM   7017  N  N     . GLY A  1  895  ? 210.814 237.235 237.778 1.00 101.01 ? 895  GLY A N     1 
ATOM   7018  C  CA    . GLY A  1  895  ? 211.166 238.261 238.738 1.00 101.01 ? 895  GLY A CA    1 
ATOM   7019  C  C     . GLY A  1  895  ? 212.352 237.926 239.619 1.00 101.01 ? 895  GLY A C     1 
ATOM   7020  O  O     . GLY A  1  895  ? 212.851 238.814 240.318 1.00 101.01 ? 895  GLY A O     1 
ATOM   7021  N  N     . ASP A  1  896  ? 212.814 236.679 239.607 1.00 104.20 ? 896  ASP A N     1 
ATOM   7022  C  CA    . ASP A  1  896  ? 213.958 236.300 240.424 1.00 104.20 ? 896  ASP A CA    1 
ATOM   7023  C  C     . ASP A  1  896  ? 215.226 236.961 239.899 1.00 104.20 ? 896  ASP A C     1 
ATOM   7024  O  O     . ASP A  1  896  ? 215.411 237.116 238.690 1.00 104.20 ? 896  ASP A O     1 
ATOM   7025  C  CB    . ASP A  1  896  ? 214.125 234.781 240.434 1.00 104.20 ? 896  ASP A CB    1 
ATOM   7026  C  CG    . ASP A  1  896  ? 212.907 234.066 240.989 1.00 104.20 ? 896  ASP A CG    1 
ATOM   7027  O  OD1   . ASP A  1  896  ? 212.213 234.650 241.847 1.00 104.20 ? 896  ASP A OD1   1 
ATOM   7028  O  OD2   . ASP A  1  896  ? 212.645 232.921 240.566 1.00 104.20 ? 896  ASP A OD2   1 
ATOM   7029  N  N     . ILE A  1  897  ? 216.103 237.353 240.820 1.00 91.45  ? 897  ILE A N     1 
ATOM   7030  C  CA    . ILE A  1  897  ? 217.347 238.026 240.470 1.00 91.45  ? 897  ILE A CA    1 
ATOM   7031  C  C     . ILE A  1  897  ? 218.426 236.980 240.226 1.00 91.45  ? 897  ILE A C     1 
ATOM   7032  O  O     . ILE A  1  897  ? 218.667 236.109 241.068 1.00 91.45  ? 897  ILE A O     1 
ATOM   7033  C  CB    . ILE A  1  897  ? 217.775 239.007 241.577 1.00 91.45  ? 897  ILE A CB    1 
ATOM   7034  C  CG1   . ILE A  1  897  ? 216.756 240.144 241.687 1.00 91.45  ? 897  ILE A CG1   1 
ATOM   7035  C  CG2   . ILE A  1  897  ? 219.183 239.547 241.299 1.00 91.45  ? 897  ILE A CG2   1 
ATOM   7036  C  CD1   . ILE A  1  897  ? 217.109 241.202 242.707 1.00 91.45  ? 897  ILE A CD1   1 
ATOM   7037  N  N     . ILE A  1  898  ? 219.076 237.071 239.070 1.00 89.23  ? 898  ILE A N     1 
ATOM   7038  C  CA    . ILE A  1  898  ? 220.230 236.229 238.773 1.00 89.23  ? 898  ILE A CA    1 
ATOM   7039  C  C     . ILE A  1  898  ? 221.520 236.899 239.226 1.00 89.23  ? 898  ILE A C     1 
ATOM   7040  O  O     . ILE A  1  898  ? 222.443 236.228 239.696 1.00 89.23  ? 898  ILE A O     1 
ATOM   7041  C  CB    . ILE A  1  898  ? 220.267 235.901 237.267 1.00 89.23  ? 898  ILE A CB    1 
ATOM   7042  C  CG1   . ILE A  1  898  ? 218.934 235.288 236.816 1.00 89.23  ? 898  ILE A CG1   1 
ATOM   7043  C  CG2   . ILE A  1  898  ? 221.421 234.961 236.953 1.00 89.23  ? 898  ILE A CG2   1 
ATOM   7044  C  CD1   . ILE A  1  898  ? 218.553 234.012 237.546 1.00 89.23  ? 898  ILE A CD1   1 
ATOM   7045  N  N     . GLN A  1  899  ? 221.601 238.222 239.091 1.00 91.65  ? 899  GLN A N     1 
ATOM   7046  C  CA    . GLN A  1  899  ? 222.762 238.990 239.518 1.00 91.65  ? 899  GLN A CA    1 
ATOM   7047  C  C     . GLN A  1  899  ? 222.303 240.336 240.053 1.00 91.65  ? 899  GLN A C     1 
ATOM   7048  O  O     . GLN A  1  899  ? 221.433 240.984 239.462 1.00 91.65  ? 899  GLN A O     1 
ATOM   7049  C  CB    . GLN A  1  899  ? 223.746 239.211 238.362 1.00 91.65  ? 899  GLN A CB    1 
ATOM   7050  C  CG    . GLN A  1  899  ? 224.408 237.946 237.845 1.00 91.65  ? 899  GLN A CG    1 
ATOM   7051  C  CD    . GLN A  1  899  ? 225.309 238.219 236.657 1.00 91.65  ? 899  GLN A CD    1 
ATOM   7052  O  OE1   . GLN A  1  899  ? 225.074 239.150 235.886 1.00 91.65  ? 899  GLN A OE1   1 
ATOM   7053  N  NE2   . GLN A  1  899  ? 226.354 237.413 236.510 1.00 91.65  ? 899  GLN A NE2   1 
ATOM   7054  N  N     . PHE A  1  900  ? 222.889 240.755 241.176 1.00 91.77  ? 900  PHE A N     1 
ATOM   7055  C  CA    . PHE A  1  900  ? 222.639 242.099 241.679 1.00 91.77  ? 900  PHE A CA    1 
ATOM   7056  C  C     . PHE A  1  900  ? 223.269 243.163 240.792 1.00 91.77  ? 900  PHE A C     1 
ATOM   7057  O  O     . PHE A  1  900  ? 222.822 244.316 240.810 1.00 91.77  ? 900  PHE A O     1 
ATOM   7058  C  CB    . PHE A  1  900  ? 223.167 242.236 243.109 1.00 91.77  ? 900  PHE A CB    1 
ATOM   7059  C  CG    . PHE A  1  900  ? 222.446 241.374 244.107 1.00 91.77  ? 900  PHE A CG    1 
ATOM   7060  C  CD1   . PHE A  1  900  ? 222.863 240.076 244.354 1.00 91.77  ? 900  PHE A CD1   1 
ATOM   7061  C  CD2   . PHE A  1  900  ? 221.346 241.862 244.796 1.00 91.77  ? 900  PHE A CD2   1 
ATOM   7062  C  CE1   . PHE A  1  900  ? 222.200 239.284 245.271 1.00 91.77  ? 900  PHE A CE1   1 
ATOM   7063  C  CE2   . PHE A  1  900  ? 220.680 241.071 245.714 1.00 91.77  ? 900  PHE A CE2   1 
ATOM   7064  C  CZ    . PHE A  1  900  ? 221.108 239.782 245.951 1.00 91.77  ? 900  PHE A CZ    1 
ATOM   7065  N  N     . ILE A  1  901  ? 224.291 242.804 240.022 1.00 89.63  ? 901  ILE A N     1 
ATOM   7066  C  CA    . ILE A  1  901  ? 224.914 243.716 239.071 1.00 89.63  ? 901  ILE A CA    1 
ATOM   7067  C  C     . ILE A  1  901  ? 225.612 242.874 238.014 1.00 89.63  ? 901  ILE A C     1 
ATOM   7068  O  O     . ILE A  1  901  ? 226.325 241.918 238.334 1.00 89.63  ? 901  ILE A O     1 
ATOM   7069  C  CB    . ILE A  1  901  ? 225.893 244.686 239.777 1.00 89.63  ? 901  ILE A CB    1 
ATOM   7070  C  CG1   . ILE A  1  901  ? 226.546 245.631 238.764 1.00 89.63  ? 901  ILE A CG1   1 
ATOM   7071  C  CG2   . ILE A  1  901  ? 226.956 243.913 240.544 1.00 89.63  ? 901  ILE A CG2   1 
ATOM   7072  C  CD1   . ILE A  1  901  ? 225.562 246.504 238.012 1.00 89.63  ? 901  ILE A CD1   1 
ATOM   7073  N  N     . TYR A  1  902  ? 225.398 243.231 236.750 1.00 90.10  ? 902  TYR A N     1 
ATOM   7074  C  CA    . TYR A  1  902  ? 225.942 242.447 235.651 1.00 90.10  ? 902  TYR A CA    1 
ATOM   7075  C  C     . TYR A  1  902  ? 227.464 242.550 235.624 1.00 90.10  ? 902  TYR A C     1 
ATOM   7076  O  O     . TYR A  1  902  ? 228.024 243.650 235.597 1.00 90.10  ? 902  TYR A O     1 
ATOM   7077  C  CB    . TYR A  1  902  ? 225.354 242.921 234.322 1.00 90.10  ? 902  TYR A CB    1 
ATOM   7078  C  CG    . TYR A  1  902  ? 225.940 242.224 233.115 1.00 90.10  ? 902  TYR A CG    1 
ATOM   7079  C  CD1   . TYR A  1  902  ? 225.681 240.881 232.870 1.00 90.10  ? 902  TYR A CD1   1 
ATOM   7080  C  CD2   . TYR A  1  902  ? 226.744 242.908 232.216 1.00 90.10  ? 902  TYR A CD2   1 
ATOM   7081  C  CE1   . TYR A  1  902  ? 226.214 240.240 231.769 1.00 90.10  ? 902  TYR A CE1   1 
ATOM   7082  C  CE2   . TYR A  1  902  ? 227.281 242.277 231.109 1.00 90.10  ? 902  TYR A CE2   1 
ATOM   7083  C  CZ    . TYR A  1  902  ? 227.011 240.942 230.891 1.00 90.10  ? 902  TYR A CZ    1 
ATOM   7084  O  OH    . TYR A  1  902  ? 227.542 240.308 229.791 1.00 90.10  ? 902  TYR A OH    1 
ATOM   7085  N  N     . GLY A  1  903  ? 228.127 241.397 235.631 1.00 98.20  ? 903  GLY A N     1 
ATOM   7086  C  CA    . GLY A  1  903  ? 229.574 241.349 235.565 1.00 98.20  ? 903  GLY A CA    1 
ATOM   7087  C  C     . GLY A  1  903  ? 230.264 241.855 236.817 1.00 98.20  ? 903  GLY A C     1 
ATOM   7088  O  O     . GLY A  1  903  ? 231.489 242.000 236.839 1.00 98.20  ? 903  GLY A O     1 
ATOM   7089  N  N     . GLY A  1  904  ? 229.491 242.124 237.867 1.00 100.29 ? 904  GLY A N     1 
ATOM   7090  C  CA    . GLY A  1  904  ? 230.055 242.626 239.104 1.00 100.29 ? 904  GLY A CA    1 
ATOM   7091  C  C     . GLY A  1  904  ? 230.251 244.130 239.103 1.00 100.29 ? 904  GLY A C     1 
ATOM   7092  O  O     . GLY A  1  904  ? 230.228 244.764 240.162 1.00 100.29 ? 904  GLY A O     1 
ATOM   7093  N  N     . ASP A  1  905  ? 230.444 244.709 237.921 1.00 104.62 ? 905  ASP A N     1 
ATOM   7094  C  CA    . ASP A  1  905  ? 230.643 246.147 237.763 1.00 104.62 ? 905  ASP A CA    1 
ATOM   7095  C  C     . ASP A  1  905  ? 229.517 246.820 236.997 1.00 104.62 ? 905  ASP A C     1 
ATOM   7096  O  O     . ASP A  1  905  ? 229.069 247.898 237.392 1.00 104.62 ? 905  ASP A O     1 
ATOM   7097  C  CB    . ASP A  1  905  ? 231.976 246.417 237.053 1.00 104.62 ? 905  ASP A CB    1 
ATOM   7098  C  CG    . ASP A  1  905  ? 232.334 247.890 237.023 1.00 104.62 ? 905  ASP A CG    1 
ATOM   7099  O  OD1   . ASP A  1  905  ? 231.626 248.691 237.668 1.00 104.62 ? 905  ASP A OD1   1 
ATOM   7100  O  OD2   . ASP A  1  905  ? 233.329 248.246 236.357 1.00 104.62 ? 905  ASP A OD2   1 
ATOM   7101  N  N     . GLY A  1  906  ? 229.049 246.215 235.908 1.00 101.74 ? 906  GLY A N     1 
ATOM   7102  C  CA    . GLY A  1  906  ? 227.964 246.780 235.133 1.00 101.74 ? 906  GLY A CA    1 
ATOM   7103  C  C     . GLY A  1  906  ? 228.440 247.556 233.921 1.00 101.74 ? 906  GLY A C     1 
ATOM   7104  O  O     . GLY A  1  906  ? 227.979 248.675 233.674 1.00 101.74 ? 906  GLY A O     1 
ATOM   7105  N  N     . LEU A  1  907  ? 229.362 246.975 233.161 1.00 97.87  ? 907  LEU A N     1 
ATOM   7106  C  CA    . LEU A  1  907  ? 229.901 247.591 231.960 1.00 97.87  ? 907  LEU A CA    1 
ATOM   7107  C  C     . LEU A  1  907  ? 229.471 246.803 230.729 1.00 97.87  ? 907  LEU A C     1 
ATOM   7108  O  O     . LEU A  1  907  ? 229.247 245.591 230.793 1.00 97.87  ? 907  LEU A O     1 
ATOM   7109  C  CB    . LEU A  1  907  ? 231.429 247.671 232.018 1.00 97.87  ? 907  LEU A CB    1 
ATOM   7110  C  CG    . LEU A  1  907  ? 232.010 248.494 233.171 1.00 97.87  ? 907  LEU A CG    1 
ATOM   7111  C  CD1   . LEU A  1  907  ? 233.530 248.452 233.150 1.00 97.87  ? 907  LEU A CD1   1 
ATOM   7112  C  CD2   . LEU A  1  907  ? 231.513 249.931 233.117 1.00 97.87  ? 907  LEU A CD2   1 
ATOM   7113  N  N     . ASP A  1  908  ? 229.359 247.506 229.608 1.00 100.68 ? 908  ASP A N     1 
ATOM   7114  C  CA    . ASP A  1  908  ? 228.914 246.887 228.368 1.00 100.68 ? 908  ASP A CA    1 
ATOM   7115  C  C     . ASP A  1  908  ? 230.081 246.162 227.705 1.00 100.68 ? 908  ASP A C     1 
ATOM   7116  O  O     . ASP A  1  908  ? 231.083 246.804 227.373 1.00 100.68 ? 908  ASP A O     1 
ATOM   7117  C  CB    . ASP A  1  908  ? 228.345 247.938 227.424 1.00 100.68 ? 908  ASP A CB    1 
ATOM   7118  C  CG    . ASP A  1  908  ? 227.607 247.330 226.245 1.00 100.68 ? 908  ASP A CG    1 
ATOM   7119  O  OD1   . ASP A  1  908  ? 227.956 246.204 225.832 1.00 100.68 ? 908  ASP A OD1   1 
ATOM   7120  O  OD2   . ASP A  1  908  ? 226.676 247.983 225.727 1.00 100.68 ? 908  ASP A OD2   1 
ATOM   7121  N  N     . PRO A  1  909  ? 229.998 244.845 227.491 1.00 95.14  ? 909  PRO A N     1 
ATOM   7122  C  CA    . PRO A  1  909  ? 231.103 244.159 226.797 1.00 95.14  ? 909  PRO A CA    1 
ATOM   7123  C  C     . PRO A  1  909  ? 231.357 244.694 225.400 1.00 95.14  ? 909  PRO A C     1 
ATOM   7124  O  O     . PRO A  1  909  ? 232.497 244.640 224.923 1.00 95.14  ? 909  PRO A O     1 
ATOM   7125  C  CB    . PRO A  1  909  ? 230.641 242.694 226.767 1.00 95.14  ? 909  PRO A CB    1 
ATOM   7126  C  CG    . PRO A  1  909  ? 229.668 242.575 227.884 1.00 95.14  ? 909  PRO A CG    1 
ATOM   7127  C  CD    . PRO A  1  909  ? 228.973 243.899 227.963 1.00 95.14  ? 909  PRO A CD    1 
ATOM   7128  N  N     . ALA A  1  910  ? 230.326 245.211 224.726 1.00 94.13  ? 910  ALA A N     1 
ATOM   7129  C  CA    . ALA A  1  910  ? 230.520 245.750 223.384 1.00 94.13  ? 910  ALA A CA    1 
ATOM   7130  C  C     . ALA A  1  910  ? 231.304 247.054 223.412 1.00 94.13  ? 910  ALA A C     1 
ATOM   7131  O  O     . ALA A  1  910  ? 231.987 247.384 222.436 1.00 94.13  ? 910  ALA A O     1 
ATOM   7132  C  CB    . ALA A  1  910  ? 229.170 245.957 222.701 1.00 94.13  ? 910  ALA A CB    1 
ATOM   7133  N  N     . ALA A  1  911  ? 231.220 247.805 224.511 1.00 94.22  ? 911  ALA A N     1 
ATOM   7134  C  CA    . ALA A  1  911  ? 231.925 249.071 224.661 1.00 94.22  ? 911  ALA A CA    1 
ATOM   7135  C  C     . ALA A  1  911  ? 233.189 248.930 225.504 1.00 94.22  ? 911  ALA A C     1 
ATOM   7136  O  O     . ALA A  1  911  ? 233.612 249.891 226.154 1.00 94.22  ? 911  ALA A O     1 
ATOM   7137  C  CB    . ALA A  1  911  ? 230.999 250.122 225.269 1.00 94.22  ? 911  ALA A CB    1 
ATOM   7138  N  N     . MET A  1  912  ? 233.799 247.746 225.508 1.00 105.43 ? 912  MET A N     1 
ATOM   7139  C  CA    . MET A  1  912  ? 235.007 247.488 226.288 1.00 105.43 ? 912  MET A CA    1 
ATOM   7140  C  C     . MET A  1  912  ? 236.212 247.833 225.421 1.00 105.43 ? 912  MET A C     1 
ATOM   7141  O  O     . MET A  1  912  ? 236.552 247.101 224.489 1.00 105.43 ? 912  MET A O     1 
ATOM   7142  C  CB    . MET A  1  912  ? 235.044 246.038 226.754 1.00 105.43 ? 912  MET A CB    1 
ATOM   7143  C  CG    . MET A  1  912  ? 235.524 245.863 228.185 1.00 105.43 ? 912  MET A CG    1 
ATOM   7144  S  SD    . MET A  1  912  ? 234.400 246.608 229.382 1.00 105.43 ? 912  MET A SD    1 
ATOM   7145  C  CE    . MET A  1  912  ? 235.312 246.368 230.904 1.00 105.43 ? 912  MET A CE    1 
ATOM   7146  N  N     . GLU A  1  913  ? 236.861 248.957 225.731 1.00 106.47 ? 913  GLU A N     1 
ATOM   7147  C  CA    . GLU A  1  913  ? 237.995 249.402 224.925 1.00 106.47 ? 913  GLU A CA    1 
ATOM   7148  C  C     . GLU A  1  913  ? 239.230 248.550 225.194 1.00 106.47 ? 913  GLU A C     1 
ATOM   7149  O  O     . GLU A  1  913  ? 239.904 248.105 224.259 1.00 106.47 ? 913  GLU A O     1 
ATOM   7150  C  CB    . GLU A  1  913  ? 238.282 250.878 225.202 1.00 106.47 ? 913  GLU A CB    1 
ATOM   7151  C  CG    . GLU A  1  913  ? 237.131 251.804 224.844 1.00 106.47 ? 913  GLU A CG    1 
ATOM   7152  C  CD    . GLU A  1  913  ? 237.455 253.264 225.090 1.00 106.47 ? 913  GLU A CD    1 
ATOM   7153  O  OE1   . GLU A  1  913  ? 238.587 253.557 225.529 1.00 106.47 ? 913  GLU A OE1   1 
ATOM   7154  O  OE2   . GLU A  1  913  ? 236.580 254.119 224.845 1.00 106.47 ? 913  GLU A OE2   1 
ATOM   7155  N  N     . GLY A  1  914  ? 239.545 248.318 226.466 1.00 107.25 ? 914  GLY A N     1 
ATOM   7156  C  CA    . GLY A  1  914  ? 240.710 247.547 226.843 1.00 107.25 ? 914  GLY A CA    1 
ATOM   7157  C  C     . GLY A  1  914  ? 240.425 246.058 226.893 1.00 107.25 ? 914  GLY A C     1 
ATOM   7158  O  O     . GLY A  1  914  ? 239.317 245.590 226.616 1.00 107.25 ? 914  GLY A O     1 
ATOM   7159  N  N     . LYS A  1  915  ? 241.457 245.301 227.262 1.00 110.02 ? 915  LYS A N     1 
ATOM   7160  C  CA    . LYS A  1  915  ? 241.352 243.849 227.395 1.00 110.02 ? 915  LYS A CA    1 
ATOM   7161  C  C     . LYS A  1  915  ? 240.570 243.555 228.668 1.00 110.02 ? 915  LYS A C     1 
ATOM   7162  O  O     . LYS A  1  915  ? 241.129 243.448 229.761 1.00 110.02 ? 915  LYS A O     1 
ATOM   7163  C  CB    . LYS A  1  915  ? 242.733 243.207 227.423 1.00 110.02 ? 915  LYS A CB    1 
ATOM   7164  C  CG    . LYS A  1  915  ? 242.719 241.686 227.503 1.00 110.02 ? 915  LYS A CG    1 
ATOM   7165  C  CD    . LYS A  1  915  ? 242.123 241.059 226.252 1.00 110.02 ? 915  LYS A CD    1 
ATOM   7166  C  CE    . LYS A  1  915  ? 242.208 239.540 226.292 1.00 110.02 ? 915  LYS A CE    1 
ATOM   7167  N  NZ    . LYS A  1  915  ? 241.452 238.963 227.439 1.00 110.02 ? 915  LYS A NZ    1 
ATOM   7168  N  N     . ASP A  1  916  ? 239.252 243.427 228.523 1.00 111.47 ? 916  ASP A N     1 
ATOM   7169  C  CA    . ASP A  1  916  ? 238.353 243.229 229.658 1.00 111.47 ? 916  ASP A CA    1 
ATOM   7170  C  C     . ASP A  1  916  ? 238.445 244.386 230.649 1.00 111.47 ? 916  ASP A C     1 
ATOM   7171  O  O     . ASP A  1  916  ? 238.215 244.213 231.847 1.00 111.47 ? 916  ASP A O     1 
ATOM   7172  C  CB    . ASP A  1  916  ? 238.637 241.899 230.365 1.00 111.47 ? 916  ASP A CB    1 
ATOM   7173  C  CG    . ASP A  1  916  ? 238.483 240.706 229.441 1.00 111.47 ? 916  ASP A CG    1 
ATOM   7174  O  OD1   . ASP A  1  916  ? 237.669 240.782 228.500 1.00 111.47 ? 916  ASP A OD1   1 
ATOM   7175  O  OD2   . ASP A  1  916  ? 239.178 239.690 229.662 1.00 111.47 ? 916  ASP A OD2   1 
ATOM   7176  N  N     . GLU A  1  917  ? 238.784 245.575 230.148 1.00 109.16 ? 917  GLU A N     1 
ATOM   7177  C  CA    . GLU A  1  917  ? 238.883 246.778 230.955 1.00 109.16 ? 917  GLU A CA    1 
ATOM   7178  C  C     . GLU A  1  917  ? 238.122 247.909 230.279 1.00 109.16 ? 917  GLU A C     1 
ATOM   7179  O  O     . GLU A  1  917  ? 238.017 247.937 229.045 1.00 109.16 ? 917  GLU A O     1 
ATOM   7180  C  CB    . GLU A  1  917  ? 240.349 247.187 231.162 1.00 109.16 ? 917  GLU A CB    1 
ATOM   7181  C  CG    . GLU A  1  917  ? 241.162 246.191 231.974 1.00 109.16 ? 917  GLU A CG    1 
ATOM   7182  C  CD    . GLU A  1  917  ? 240.698 246.092 233.417 1.00 109.16 ? 917  GLU A CD    1 
ATOM   7183  O  OE1   . GLU A  1  917  ? 239.853 246.913 233.829 1.00 109.16 ? 917  GLU A OE1   1 
ATOM   7184  O  OE2   . GLU A  1  917  ? 241.183 245.192 234.134 1.00 109.16 ? 917  GLU A OE2   1 
ATOM   7185  N  N     . PRO A  1  918  ? 237.582 248.857 231.050 1.00 101.28 ? 918  PRO A N     1 
ATOM   7186  C  CA    . PRO A  1  918  ? 236.765 249.909 230.423 1.00 101.28 ? 918  PRO A CA    1 
ATOM   7187  C  C     . PRO A  1  918  ? 237.565 250.840 229.530 1.00 101.28 ? 918  PRO A C     1 
ATOM   7188  O  O     . PRO A  1  918  ? 237.142 251.122 228.404 1.00 101.28 ? 918  PRO A O     1 
ATOM   7189  C  CB    . PRO A  1  918  ? 236.161 250.641 231.625 1.00 101.28 ? 918  PRO A CB    1 
ATOM   7190  C  CG    . PRO A  1  918  ? 237.135 250.417 232.730 1.00 101.28 ? 918  PRO A CG    1 
ATOM   7191  C  CD    . PRO A  1  918  ? 237.703 249.044 232.507 1.00 101.28 ? 918  PRO A CD    1 
ATOM   7192  N  N     . LEU A  1  919  ? 238.711 251.330 230.002 1.00 102.98 ? 919  LEU A N     1 
ATOM   7193  C  CA    . LEU A  1  919  ? 239.525 252.269 229.243 1.00 102.98 ? 919  LEU A CA    1 
ATOM   7194  C  C     . LEU A  1  919  ? 240.991 251.881 229.344 1.00 102.98 ? 919  LEU A C     1 
ATOM   7195  O  O     . LEU A  1  919  ? 241.406 251.193 230.279 1.00 102.98 ? 919  LEU A O     1 
ATOM   7196  C  CB    . LEU A  1  919  ? 239.359 253.712 229.739 1.00 102.98 ? 919  LEU A CB    1 
ATOM   7197  C  CG    . LEU A  1  919  ? 238.043 254.438 229.448 1.00 102.98 ? 919  LEU A CG    1 
ATOM   7198  C  CD1   . LEU A  1  919  ? 236.904 253.912 230.307 1.00 102.98 ? 919  LEU A CD1   1 
ATOM   7199  C  CD2   . LEU A  1  919  ? 238.229 255.931 229.659 1.00 102.98 ? 919  LEU A CD2   1 
ATOM   7200  N  N     . GLU A  1  920  ? 241.770 252.334 228.364 1.00 103.41 ? 920  GLU A N     1 
ATOM   7201  C  CA    . GLU A  1  920  ? 243.227 252.241 228.395 1.00 103.41 ? 920  GLU A CA    1 
ATOM   7202  C  C     . GLU A  1  920  ? 243.748 253.636 228.723 1.00 103.41 ? 920  GLU A C     1 
ATOM   7203  O  O     . GLU A  1  920  ? 243.814 254.507 227.851 1.00 103.41 ? 920  GLU A O     1 
ATOM   7204  C  CB    . GLU A  1  920  ? 243.773 251.726 227.068 1.00 103.41 ? 920  GLU A CB    1 
ATOM   7205  C  CG    . GLU A  1  920  ? 245.283 251.553 227.042 1.00 103.41 ? 920  GLU A CG    1 
ATOM   7206  C  CD    . GLU A  1  920  ? 245.783 251.002 225.722 1.00 103.41 ? 920  GLU A CD    1 
ATOM   7207  O  OE1   . GLU A  1  920  ? 244.949 250.737 224.832 1.00 103.41 ? 920  GLU A OE1   1 
ATOM   7208  O  OE2   . GLU A  1  920  ? 247.012 250.829 225.574 1.00 103.41 ? 920  GLU A OE2   1 
ATOM   7209  N  N     . PHE A  1  921  ? 244.110 253.849 229.991 1.00 97.27  ? 921  PHE A N     1 
ATOM   7210  C  CA    . PHE A  1  921  ? 244.455 255.191 230.448 1.00 97.27  ? 921  PHE A CA    1 
ATOM   7211  C  C     . PHE A  1  921  ? 245.605 255.787 229.648 1.00 97.27  ? 921  PHE A C     1 
ATOM   7212  O  O     . PHE A  1  921  ? 245.618 256.994 229.391 1.00 97.27  ? 921  PHE A O     1 
ATOM   7213  C  CB    . PHE A  1  921  ? 244.802 255.161 231.936 1.00 97.27  ? 921  PHE A CB    1 
ATOM   7214  C  CG    . PHE A  1  921  ? 243.665 254.718 232.813 1.00 97.27  ? 921  PHE A CG    1 
ATOM   7215  C  CD1   . PHE A  1  921  ? 242.717 255.628 233.254 1.00 97.27  ? 921  PHE A CD1   1 
ATOM   7216  C  CD2   . PHE A  1  921  ? 243.544 253.394 233.199 1.00 97.27  ? 921  PHE A CD2   1 
ATOM   7217  C  CE1   . PHE A  1  921  ? 241.672 255.224 234.062 1.00 97.27  ? 921  PHE A CE1   1 
ATOM   7218  C  CE2   . PHE A  1  921  ? 242.500 252.983 234.005 1.00 97.27  ? 921  PHE A CE2   1 
ATOM   7219  C  CZ    . PHE A  1  921  ? 241.562 253.901 234.437 1.00 97.27  ? 921  PHE A CZ    1 
ATOM   7220  N  N     . LYS A  1  922  ? 246.577 254.966 229.246 1.00 93.84  ? 922  LYS A N     1 
ATOM   7221  C  CA    . LYS A  1  922  ? 247.717 255.485 228.495 1.00 93.84  ? 922  LYS A CA    1 
ATOM   7222  C  C     . LYS A  1  922  ? 247.273 256.045 227.147 1.00 93.84  ? 922  LYS A C     1 
ATOM   7223  O  O     . LYS A  1  922  ? 247.645 257.166 226.774 1.00 93.84  ? 922  LYS A O     1 
ATOM   7224  C  CB    . LYS A  1  922  ? 248.761 254.384 228.307 1.00 93.84  ? 922  LYS A CB    1 
ATOM   7225  C  CG    . LYS A  1  922  ? 250.041 254.830 227.605 1.00 93.84  ? 922  LYS A CG    1 
ATOM   7226  C  CD    . LYS A  1  922  ? 250.789 255.912 228.379 1.00 93.84  ? 922  LYS A CD    1 
ATOM   7227  C  CE    . LYS A  1  922  ? 251.255 255.423 229.741 1.00 93.84  ? 922  LYS A CE    1 
ATOM   7228  N  NZ    . LYS A  1  922  ? 252.080 256.439 230.448 1.00 93.84  ? 922  LYS A NZ    1 
ATOM   7229  N  N     . ARG A  1  923  ? 246.476 255.278 226.400 1.00 91.40  ? 923  ARG A N     1 
ATOM   7230  C  CA    . ARG A  1  923  ? 246.012 255.739 225.098 1.00 91.40  ? 923  ARG A CA    1 
ATOM   7231  C  C     . ARG A  1  923  ? 245.138 256.979 225.234 1.00 91.40  ? 923  ARG A C     1 
ATOM   7232  O  O     . ARG A  1  923  ? 245.249 257.914 224.430 1.00 91.40  ? 923  ARG A O     1 
ATOM   7233  C  CB    . ARG A  1  923  ? 245.248 254.623 224.388 1.00 91.40  ? 923  ARG A CB    1 
ATOM   7234  C  CG    . ARG A  1  923  ? 244.810 254.975 222.971 1.00 91.40  ? 923  ARG A CG    1 
ATOM   7235  C  CD    . ARG A  1  923  ? 243.919 253.899 222.375 1.00 91.40  ? 923  ARG A CD    1 
ATOM   7236  N  NE    . ARG A  1  923  ? 242.684 253.726 223.136 1.00 91.40  ? 923  ARG A NE    1 
ATOM   7237  C  CZ    . ARG A  1  923  ? 241.612 254.505 223.019 1.00 91.40  ? 923  ARG A CZ    1 
ATOM   7238  N  NH1   . ARG A  1  923  ? 241.613 255.528 222.172 1.00 91.40  ? 923  ARG A NH1   1 
ATOM   7239  N  NH2   . ARG A  1  923  ? 240.536 254.267 223.756 1.00 91.40  ? 923  ARG A NH2   1 
ATOM   7240  N  N     . VAL A  1  924  ? 244.259 257.006 226.236 1.00 91.32  ? 924  VAL A N     1 
ATOM   7241  C  CA    . VAL A  1  924  ? 243.382 258.161 226.417 1.00 91.32  ? 924  VAL A CA    1 
ATOM   7242  C  C     . VAL A  1  924  ? 244.199 259.399 226.759 1.00 91.32  ? 924  VAL A C     1 
ATOM   7243  O  O     . VAL A  1  924  ? 243.935 260.495 226.250 1.00 91.32  ? 924  VAL A O     1 
ATOM   7244  C  CB    . VAL A  1  924  ? 242.320 257.867 227.495 1.00 91.32  ? 924  VAL A CB    1 
ATOM   7245  C  CG1   . VAL A  1  924  ? 241.426 259.080 227.704 1.00 91.32  ? 924  VAL A CG1   1 
ATOM   7246  C  CG2   . VAL A  1  924  ? 241.488 256.649 227.115 1.00 91.32  ? 924  VAL A CG2   1 
ATOM   7247  N  N     . LEU A  1  925  ? 245.206 259.246 227.621 1.00 92.14  ? 925  LEU A N     1 
ATOM   7248  C  CA    . LEU A  1  925  ? 246.053 260.379 227.972 1.00 92.14  ? 925  LEU A CA    1 
ATOM   7249  C  C     . LEU A  1  925  ? 246.831 260.877 226.762 1.00 92.14  ? 925  LEU A C     1 
ATOM   7250  O  O     . LEU A  1  925  ? 246.956 262.091 226.554 1.00 92.14  ? 925  LEU A O     1 
ATOM   7251  C  CB    . LEU A  1  925  ? 247.007 259.990 229.102 1.00 92.14  ? 925  LEU A CB    1 
ATOM   7252  C  CG    . LEU A  1  925  ? 247.957 261.083 229.597 1.00 92.14  ? 925  LEU A CG    1 
ATOM   7253  C  CD1   . LEU A  1  925  ? 247.179 262.264 230.159 1.00 92.14  ? 925  LEU A CD1   1 
ATOM   7254  C  CD2   . LEU A  1  925  ? 248.913 260.524 230.639 1.00 92.14  ? 925  LEU A CD2   1 
ATOM   7255  N  N     . ASP A  1  926  ? 247.358 259.960 225.949 1.00 96.27  ? 926  ASP A N     1 
ATOM   7256  C  CA    . ASP A  1  926  ? 248.070 260.372 224.744 1.00 96.27  ? 926  ASP A CA    1 
ATOM   7257  C  C     . ASP A  1  926  ? 247.141 261.113 223.786 1.00 96.27  ? 926  ASP A C     1 
ATOM   7258  O  O     . ASP A  1  926  ? 247.519 262.142 223.212 1.00 96.27  ? 926  ASP A O     1 
ATOM   7259  C  CB    . ASP A  1  926  ? 248.689 259.155 224.056 1.00 96.27  ? 926  ASP A CB    1 
ATOM   7260  C  CG    . ASP A  1  926  ? 249.692 258.438 224.937 1.00 96.27  ? 926  ASP A CG    1 
ATOM   7261  O  OD1   . ASP A  1  926  ? 249.909 258.887 226.082 1.00 96.27  ? 926  ASP A OD1   1 
ATOM   7262  O  OD2   . ASP A  1  926  ? 250.265 257.424 224.485 1.00 96.27  ? 926  ASP A OD2   1 
ATOM   7263  N  N     . ASN A  1  927  ? 245.919 260.605 223.607 1.00 91.44  ? 927  ASN A N     1 
ATOM   7264  C  CA    . ASN A  1  927  ? 244.972 261.260 222.714 1.00 91.44  ? 927  ASN A CA    1 
ATOM   7265  C  C     . ASN A  1  927  ? 244.595 262.642 223.229 1.00 91.44  ? 927  ASN A C     1 
ATOM   7266  O  O     . ASN A  1  927  ? 244.443 263.582 222.442 1.00 91.44  ? 927  ASN A O     1 
ATOM   7267  C  CB    . ASN A  1  927  ? 243.723 260.392 222.552 1.00 91.44  ? 927  ASN A CB    1 
ATOM   7268  C  CG    . ASN A  1  927  ? 242.686 261.028 221.648 1.00 91.44  ? 927  ASN A CG    1 
ATOM   7269  O  OD1   . ASN A  1  927  ? 242.710 260.846 220.429 1.00 91.44  ? 927  ASN A OD1   1 
ATOM   7270  N  ND2   . ASN A  1  927  ? 241.765 261.781 222.239 1.00 91.44  ? 927  ASN A ND2   1 
ATOM   7271  N  N     . ILE A  1  928  ? 244.442 262.789 224.547 1.00 93.19  ? 928  ILE A N     1 
ATOM   7272  C  CA    . ILE A  1  928  ? 244.107 264.093 225.110 1.00 93.19  ? 928  ILE A CA    1 
ATOM   7273  C  C     . ILE A  1  928  ? 245.271 265.062 224.933 1.00 93.19  ? 928  ILE A C     1 
ATOM   7274  O  O     . ILE A  1  928  ? 245.071 266.241 224.615 1.00 93.19  ? 928  ILE A O     1 
ATOM   7275  C  CB    . ILE A  1  928  ? 243.710 263.948 226.590 1.00 93.19  ? 928  ILE A CB    1 
ATOM   7276  C  CG1   . ILE A  1  928  ? 242.391 263.178 226.717 1.00 93.19  ? 928  ILE A CG1   1 
ATOM   7277  C  CG2   . ILE A  1  928  ? 243.605 265.316 227.252 1.00 93.19  ? 928  ILE A CG2   1 
ATOM   7278  C  CD1   . ILE A  1  928  ? 241.166 263.943 226.245 1.00 93.19  ? 928  ILE A CD1   1 
ATOM   7279  N  N     . LYS A  1  929  ? 246.502 264.587 225.138 1.00 93.61  ? 929  LYS A N     1 
ATOM   7280  C  CA    . LYS A  1  929  ? 247.662 265.452 224.953 1.00 93.61  ? 929  LYS A CA    1 
ATOM   7281  C  C     . LYS A  1  929  ? 247.812 265.872 223.497 1.00 93.61  ? 929  LYS A C     1 
ATOM   7282  O  O     . LYS A  1  929  ? 248.243 266.995 223.210 1.00 93.61  ? 929  LYS A O     1 
ATOM   7283  C  CB    . LYS A  1  929  ? 248.928 264.745 225.437 1.00 93.61  ? 929  LYS A CB    1 
ATOM   7284  C  CG    . LYS A  1  929  ? 249.014 264.580 226.946 1.00 93.61  ? 929  LYS A CG    1 
ATOM   7285  C  CD    . LYS A  1  929  ? 250.304 263.884 227.348 1.00 93.61  ? 929  LYS A CD    1 
ATOM   7286  C  CE    . LYS A  1  929  ? 250.446 263.803 228.859 1.00 93.61  ? 929  LYS A CE    1 
ATOM   7287  N  NZ    . LYS A  1  929  ? 251.690 263.092 229.268 1.00 93.61  ? 929  LYS A NZ    1 
ATOM   7288  N  N     . ALA A  1  930  ? 247.462 264.985 222.563 1.00 93.33  ? 930  ALA A N     1 
ATOM   7289  C  CA    . ALA A  1  930  ? 247.640 265.296 221.148 1.00 93.33  ? 930  ALA A CA    1 
ATOM   7290  C  C     . ALA A  1  930  ? 246.528 266.198 220.621 1.00 93.33  ? 930  ALA A C     1 
ATOM   7291  O  O     . ALA A  1  930  ? 246.793 267.108 219.826 1.00 93.33  ? 930  ALA A O     1 
ATOM   7292  C  CB    . ALA A  1  930  ? 247.700 264.003 220.335 1.00 93.33  ? 930  ALA A CB    1 
ATOM   7293  N  N     . VAL A  1  931  ? 245.286 265.966 221.048 1.00 94.88  ? 931  VAL A N     1 
ATOM   7294  C  CA    . VAL A  1  931  ? 244.159 266.707 220.489 1.00 94.88  ? 931  VAL A CA    1 
ATOM   7295  C  C     . VAL A  1  931  ? 244.114 268.125 221.045 1.00 94.88  ? 931  VAL A C     1 
ATOM   7296  O  O     . VAL A  1  931  ? 243.710 269.063 220.348 1.00 94.88  ? 931  VAL A O     1 
ATOM   7297  C  CB    . VAL A  1  931  ? 242.842 265.955 220.755 1.00 94.88  ? 931  VAL A CB    1 
ATOM   7298  C  CG1   . VAL A  1  931  ? 241.657 266.758 220.225 1.00 94.88  ? 931  VAL A CG1   1 
ATOM   7299  C  CG2   . VAL A  1  931  ? 242.877 264.564 220.129 1.00 94.88  ? 931  VAL A CG2   1 
ATOM   7300  N  N     . PHE A  1  932  ? 244.526 268.309 222.300 1.00 96.94  ? 932  PHE A N     1 
ATOM   7301  C  CA    . PHE A  1  932  ? 244.477 269.603 222.977 1.00 96.94  ? 932  PHE A CA    1 
ATOM   7302  C  C     . PHE A  1  932  ? 245.859 269.954 223.522 1.00 96.94  ? 932  PHE A C     1 
ATOM   7303  O  O     . PHE A  1  932  ? 246.101 269.864 224.733 1.00 96.94  ? 932  PHE A O     1 
ATOM   7304  C  CB    . PHE A  1  932  ? 243.447 269.595 224.106 1.00 96.94  ? 932  PHE A CB    1 
ATOM   7305  C  CG    . PHE A  1  932  ? 242.044 269.319 223.649 1.00 96.94  ? 932  PHE A CG    1 
ATOM   7306  C  CD1   . PHE A  1  932  ? 241.306 270.299 223.006 1.00 96.94  ? 932  PHE A CD1   1 
ATOM   7307  C  CD2   . PHE A  1  932  ? 241.460 268.082 223.869 1.00 96.94  ? 932  PHE A CD2   1 
ATOM   7308  C  CE1   . PHE A  1  932  ? 240.014 270.047 222.584 1.00 96.94  ? 932  PHE A CE1   1 
ATOM   7309  C  CE2   . PHE A  1  932  ? 240.168 267.826 223.450 1.00 96.94  ? 932  PHE A CE2   1 
ATOM   7310  C  CZ    . PHE A  1  932  ? 239.444 268.811 222.808 1.00 96.94  ? 932  PHE A CZ    1 
ATOM   7311  N  N     . PRO A  1  933  ? 246.793 270.353 222.651 1.00 103.23 ? 933  PRO A N     1 
ATOM   7312  C  CA    . PRO A  1  933  ? 248.100 270.829 223.122 1.00 103.23 ? 933  PRO A CA    1 
ATOM   7313  C  C     . PRO A  1  933  ? 248.051 272.311 223.458 1.00 103.23 ? 933  PRO A C     1 
ATOM   7314  O  O     . PRO A  1  933  ? 247.777 273.152 222.596 1.00 103.23 ? 933  PRO A O     1 
ATOM   7315  C  CB    . PRO A  1  933  ? 249.023 270.535 221.931 1.00 103.23 ? 933  PRO A CB    1 
ATOM   7316  C  CG    . PRO A  1  933  ? 248.111 270.480 220.718 1.00 103.23 ? 933  PRO A CG    1 
ATOM   7317  C  CD    . PRO A  1  933  ? 246.676 270.459 221.189 1.00 103.23 ? 933  PRO A CD    1 
ATOM   7318  N  N     . CYS A  1  934  ? 248.315 272.638 224.725 1.00 114.27 ? 934  CYS A N     1 
ATOM   7319  C  CA    . CYS A  1  934  ? 248.277 274.019 225.184 1.00 114.27 ? 934  CYS A CA    1 
ATOM   7320  C  C     . CYS A  1  934  ? 249.698 274.567 225.251 1.00 114.27 ? 934  CYS A C     1 
ATOM   7321  O  O     . CYS A  1  934  ? 250.432 274.237 226.195 1.00 114.27 ? 934  CYS A O     1 
ATOM   7322  C  CB    . CYS A  1  934  ? 247.613 274.106 226.550 1.00 114.27 ? 934  CYS A CB    1 
ATOM   7323  S  SG    . CYS A  1  934  ? 245.906 273.510 226.582 1.00 114.27 ? 934  CYS A SG    1 
ATOM   7324  N  N     . PRO A  1  935  ? 250.133 275.398 224.295 1.00 111.49 ? 935  PRO A N     1 
ATOM   7325  C  CA    . PRO A  1  935  ? 251.493 275.945 224.362 1.00 111.49 ? 935  PRO A CA    1 
ATOM   7326  C  C     . PRO A  1  935  ? 251.639 277.151 225.271 1.00 111.49 ? 935  PRO A C     1 
ATOM   7327  O  O     . PRO A  1  935  ? 252.774 277.506 225.620 1.00 111.49 ? 935  PRO A O     1 
ATOM   7328  C  CB    . PRO A  1  935  ? 251.779 276.326 222.904 1.00 111.49 ? 935  PRO A CB    1 
ATOM   7329  C  CG    . PRO A  1  935  ? 250.441 276.686 222.360 1.00 111.49 ? 935  PRO A CG    1 
ATOM   7330  C  CD    . PRO A  1  935  ? 249.447 275.782 223.048 1.00 111.49 ? 935  PRO A CD    1 
ATOM   7331  N  N     . SER A  1  936  ? 250.540 277.791 225.668 1.00 117.81 ? 936  SER A N     1 
ATOM   7332  C  CA    . SER A  1  936  ? 250.583 278.992 226.492 1.00 117.81 ? 936  SER A CA    1 
ATOM   7333  C  C     . SER A  1  936  ? 250.436 278.690 227.980 1.00 117.81 ? 936  SER A C     1 
ATOM   7334  O  O     . SER A  1  936  ? 250.240 279.619 228.770 1.00 117.81 ? 936  SER A O     1 
ATOM   7335  C  CB    . SER A  1  936  ? 249.492 279.969 226.050 1.00 117.81 ? 936  SER A CB    1 
ATOM   7336  O  OG    . SER A  1  936  ? 248.205 279.391 226.179 1.00 117.81 ? 936  SER A OG    1 
ATOM   7337  N  N     . GLU A  1  937  ? 250.523 277.421 228.377 1.00 117.47 ? 937  GLU A N     1 
ATOM   7338  C  CA    . GLU A  1  937  ? 250.407 277.039 229.774 1.00 117.47 ? 937  GLU A CA    1 
ATOM   7339  C  C     . GLU A  1  937  ? 251.631 276.241 230.210 1.00 117.47 ? 937  GLU A C     1 
ATOM   7340  O  O     . GLU A  1  937  ? 252.121 275.398 229.451 1.00 117.47 ? 937  GLU A O     1 
ATOM   7341  C  CB    . GLU A  1  937  ? 249.140 276.205 230.010 1.00 117.47 ? 937  GLU A CB    1 
ATOM   7342  C  CG    . GLU A  1  937  ? 247.850 276.946 229.692 1.00 117.47 ? 937  GLU A CG    1 
ATOM   7343  C  CD    . GLU A  1  937  ? 246.612 276.133 230.010 1.00 117.47 ? 937  GLU A CD    1 
ATOM   7344  O  OE1   . GLU A  1  937  ? 246.754 275.018 230.556 1.00 117.47 ? 937  GLU A OE1   1 
ATOM   7345  O  OE2   . GLU A  1  937  ? 245.497 276.608 229.716 1.00 117.47 ? 937  GLU A OE2   1 
ATOM   7346  N  N     . PRO A  1  938  ? 252.147 276.476 231.414 1.00 110.96 ? 938  PRO A N     1 
ATOM   7347  C  CA    . PRO A  1  938  ? 253.341 275.748 231.856 1.00 110.96 ? 938  PRO A CA    1 
ATOM   7348  C  C     . PRO A  1  938  ? 253.017 274.315 232.251 1.00 110.96 ? 938  PRO A C     1 
ATOM   7349  O  O     . PRO A  1  938  ? 251.860 273.933 232.440 1.00 110.96 ? 938  PRO A O     1 
ATOM   7350  C  CB    . PRO A  1  938  ? 253.823 276.561 233.062 1.00 110.96 ? 938  PRO A CB    1 
ATOM   7351  C  CG    . PRO A  1  938  ? 252.582 277.168 233.613 1.00 110.96 ? 938  PRO A CG    1 
ATOM   7352  C  CD    . PRO A  1  938  ? 251.685 277.439 232.433 1.00 110.96 ? 938  PRO A CD    1 
ATOM   7353  N  N     . ALA A  1  939  ? 254.074 273.517 232.373 1.00 114.53 ? 939  ALA A N     1 
ATOM   7354  C  CA    . ALA A  1  939  ? 253.922 272.124 232.758 1.00 114.53 ? 939  ALA A CA    1 
ATOM   7355  C  C     . ALA A  1  939  ? 253.590 272.008 234.244 1.00 114.53 ? 939  ALA A C     1 
ATOM   7356  O  O     . ALA A  1  939  ? 253.750 272.953 235.022 1.00 114.53 ? 939  ALA A O     1 
ATOM   7357  C  CB    . ALA A  1  939  ? 255.194 271.338 232.442 1.00 114.53 ? 939  ALA A CB    1 
ATOM   7358  N  N     . LEU A  1  940  ? 253.124 270.824 234.632 1.00 112.87 ? 940  LEU A N     1 
ATOM   7359  C  CA    . LEU A  1  940  ? 252.756 270.528 236.008 1.00 112.87 ? 940  LEU A CA    1 
ATOM   7360  C  C     . LEU A  1  940  ? 253.764 269.562 236.619 1.00 112.87 ? 940  LEU A C     1 
ATOM   7361  O  O     . LEU A  1  940  ? 254.295 268.685 235.930 1.00 112.87 ? 940  LEU A O     1 
ATOM   7362  C  CB    . LEU A  1  940  ? 251.351 269.924 236.091 1.00 112.87 ? 940  LEU A CB    1 
ATOM   7363  C  CG    . LEU A  1  940  ? 250.181 270.856 235.773 1.00 112.87 ? 940  LEU A CG    1 
ATOM   7364  C  CD1   . LEU A  1  940  ? 248.868 270.089 235.847 1.00 112.87 ? 940  LEU A CD1   1 
ATOM   7365  C  CD2   . LEU A  1  940  ? 250.165 272.047 236.722 1.00 112.87 ? 940  LEU A CD2   1 
ATOM   7366  N  N     . SER A  1  941  ? 254.018 269.728 237.916 1.00 114.92 ? 941  SER A N     1 
ATOM   7367  C  CA    . SER A  1  941  ? 254.911 268.848 238.649 1.00 114.92 ? 941  SER A CA    1 
ATOM   7368  C  C     . SER A  1  941  ? 254.113 267.714 239.291 1.00 114.92 ? 941  SER A C     1 
ATOM   7369  O  O     . SER A  1  941  ? 252.901 267.583 239.101 1.00 114.92 ? 941  SER A O     1 
ATOM   7370  C  CB    . SER A  1  941  ? 255.689 269.638 239.701 1.00 114.92 ? 941  SER A CB    1 
ATOM   7371  O  OG    . SER A  1  941  ? 254.813 270.205 240.660 1.00 114.92 ? 941  SER A OG    1 
ATOM   7372  N  N     . LYS A  1  942  ? 254.805 266.878 240.069 1.00 110.12 ? 942  LYS A N     1 
ATOM   7373  C  CA    . LYS A  1  942  ? 254.133 265.783 240.759 1.00 110.12 ? 942  LYS A CA    1 
ATOM   7374  C  C     . LYS A  1  942  ? 253.131 266.314 241.780 1.00 110.12 ? 942  LYS A C     1 
ATOM   7375  O  O     . LYS A  1  942  ? 251.959 265.922 241.776 1.00 110.12 ? 942  LYS A O     1 
ATOM   7376  C  CB    . LYS A  1  942  ? 255.169 264.884 241.437 1.00 110.12 ? 942  LYS A CB    1 
ATOM   7377  C  CG    . LYS A  1  942  ? 254.573 263.785 242.308 1.00 110.12 ? 942  LYS A CG    1 
ATOM   7378  C  CD    . LYS A  1  942  ? 255.653 262.873 242.867 1.00 110.12 ? 942  LYS A CD    1 
ATOM   7379  C  CE    . LYS A  1  942  ? 255.053 261.738 243.681 1.00 110.12 ? 942  LYS A CE    1 
ATOM   7380  N  NZ    . LYS A  1  942  ? 256.095 260.847 244.257 1.00 110.12 ? 942  LYS A NZ    1 
ATOM   7381  N  N     . ASN A  1  943  ? 253.580 267.211 242.659 1.00 111.65 ? 943  ASN A N     1 
ATOM   7382  C  CA    . ASN A  1  943  ? 252.694 267.738 243.691 1.00 111.65 ? 943  ASN A CA    1 
ATOM   7383  C  C     . ASN A  1  943  ? 251.521 268.494 243.077 1.00 111.65 ? 943  ASN A C     1 
ATOM   7384  O  O     . ASN A  1  943  ? 250.370 268.308 243.488 1.00 111.65 ? 943  ASN A O     1 
ATOM   7385  C  CB    . ASN A  1  943  ? 253.477 268.646 244.638 1.00 111.65 ? 943  ASN A CB    1 
ATOM   7386  C  CG    . ASN A  1  943  ? 254.631 267.927 245.313 1.00 111.65 ? 943  ASN A CG    1 
ATOM   7387  O  OD1   . ASN A  1  943  ? 255.786 268.339 245.197 1.00 111.65 ? 943  ASN A OD1   1 
ATOM   7388  N  ND2   . ASN A  1  943  ? 254.321 266.846 246.020 1.00 111.65 ? 943  ASN A ND2   1 
ATOM   7389  N  N     . GLU A  1  944  ? 251.793 269.352 242.093 1.00 111.69 ? 944  GLU A N     1 
ATOM   7390  C  CA    . GLU A  1  944  ? 250.720 270.107 241.454 1.00 111.69 ? 944  GLU A CA    1 
ATOM   7391  C  C     . GLU A  1  944  ? 249.741 269.177 240.749 1.00 111.69 ? 944  GLU A C     1 
ATOM   7392  O  O     . GLU A  1  944  ? 248.522 269.390 240.800 1.00 111.69 ? 944  GLU A O     1 
ATOM   7393  C  CB    . GLU A  1  944  ? 251.304 271.116 240.465 1.00 111.69 ? 944  GLU A CB    1 
ATOM   7394  C  CG    . GLU A  1  944  ? 252.197 272.166 241.108 1.00 111.69 ? 944  GLU A CG    1 
ATOM   7395  C  CD    . GLU A  1  944  ? 252.758 273.148 240.098 1.00 111.69 ? 944  GLU A CD    1 
ATOM   7396  O  OE1   . GLU A  1  944  ? 252.488 272.984 238.893 1.00 111.69 ? 944  GLU A OE1   1 
ATOM   7397  O  OE2   . GLU A  1  944  ? 253.471 274.088 240.514 1.00 111.69 ? 944  GLU A OE2   1 
ATOM   7398  N  N     . LEU A  1  945  ? 250.254 268.144 240.077 1.00 108.53 ? 945  LEU A N     1 
ATOM   7399  C  CA    . LEU A  1  945  ? 249.380 267.199 239.389 1.00 108.53 ? 945  LEU A CA    1 
ATOM   7400  C  C     . LEU A  1  945  ? 248.476 266.476 240.380 1.00 108.53 ? 945  LEU A C     1 
ATOM   7401  O  O     . LEU A  1  945  ? 247.264 266.359 240.165 1.00 108.53 ? 945  LEU A O     1 
ATOM   7402  C  CB    . LEU A  1  945  ? 250.217 266.200 238.590 1.00 108.53 ? 945  LEU A CB    1 
ATOM   7403  C  CG    . LEU A  1  945  ? 249.443 265.120 237.830 1.00 108.53 ? 945  LEU A CG    1 
ATOM   7404  C  CD1   . LEU A  1  945  ? 248.447 265.743 236.862 1.00 108.53 ? 945  LEU A CD1   1 
ATOM   7405  C  CD2   . LEU A  1  945  ? 250.402 264.198 237.094 1.00 108.53 ? 945  LEU A CD2   1 
ATOM   7406  N  N     . ILE A  1  946  ? 249.054 265.978 241.476 1.00 110.39 ? 946  ILE A N     1 
ATOM   7407  C  CA    . ILE A  1  946  ? 248.250 265.289 242.483 1.00 110.39 ? 946  ILE A CA    1 
ATOM   7408  C  C     . ILE A  1  946  ? 247.213 266.236 243.071 1.00 110.39 ? 946  ILE A C     1 
ATOM   7409  O  O     . ILE A  1  946  ? 246.060 265.850 243.307 1.00 110.39 ? 946  ILE A O     1 
ATOM   7410  C  CB    . ILE A  1  946  ? 249.158 264.693 243.578 1.00 110.39 ? 946  ILE A CB    1 
ATOM   7411  C  CG1   . ILE A  1  946  ? 250.084 263.623 242.992 1.00 110.39 ? 946  ILE A CG1   1 
ATOM   7412  C  CG2   . ILE A  1  946  ? 248.318 264.121 244.711 1.00 110.39 ? 946  ILE A CG2   1 
ATOM   7413  C  CD1   . ILE A  1  946  ? 249.365 262.422 242.404 1.00 110.39 ? 946  ILE A CD1   1 
ATOM   7414  N  N     . LEU A  1  947  ? 247.599 267.491 243.311 1.00 108.71 ? 947  LEU A N     1 
ATOM   7415  C  CA    . LEU A  1  947  ? 246.673 268.445 243.913 1.00 108.71 ? 947  LEU A CA    1 
ATOM   7416  C  C     . LEU A  1  947  ? 245.498 268.727 242.985 1.00 108.71 ? 947  LEU A C     1 
ATOM   7417  O  O     . LEU A  1  947  ? 244.335 268.697 243.409 1.00 108.71 ? 947  LEU A O     1 
ATOM   7418  C  CB    . LEU A  1  947  ? 247.415 269.739 244.259 1.00 108.71 ? 947  LEU A CB    1 
ATOM   7419  C  CG    . LEU A  1  947  ? 246.653 270.771 245.097 1.00 108.71 ? 947  LEU A CG    1 
ATOM   7420  C  CD1   . LEU A  1  947  ? 247.627 271.589 245.928 1.00 108.71 ? 947  LEU A CD1   1 
ATOM   7421  C  CD2   . LEU A  1  947  ? 245.805 271.685 244.221 1.00 108.71 ? 947  LEU A CD2   1 
ATOM   7422  N  N     . THR A  1  948  ? 245.779 269.004 241.710 1.00 111.27 ? 948  THR A N     1 
ATOM   7423  C  CA    . THR A  1  948  ? 244.692 269.272 240.772 1.00 111.27 ? 948  THR A CA    1 
ATOM   7424  C  C     . THR A  1  948  ? 243.819 268.040 240.568 1.00 111.27 ? 948  THR A C     1 
ATOM   7425  O  O     . THR A  1  948  ? 242.596 268.167 240.433 1.00 111.27 ? 948  THR A O     1 
ATOM   7426  C  CB    . THR A  1  948  ? 245.242 269.766 239.430 1.00 111.27 ? 948  THR A CB    1 
ATOM   7427  O  OG1   . THR A  1  948  ? 244.155 270.084 238.552 1.00 111.27 ? 948  THR A OG1   1 
ATOM   7428  C  CG2   . THR A  1  948  ? 246.126 268.719 238.773 1.00 111.27 ? 948  THR A CG2   1 
ATOM   7429  N  N     . THR A  1  949  ? 244.414 266.843 240.562 1.00 113.89 ? 949  THR A N     1 
ATOM   7430  C  CA    . THR A  1  949  ? 243.611 265.631 240.436 1.00 113.89 ? 949  THR A CA    1 
ATOM   7431  C  C     . THR A  1  949  ? 242.677 265.466 241.627 1.00 113.89 ? 949  THR A C     1 
ATOM   7432  O  O     . THR A  1  949  ? 241.487 265.176 241.457 1.00 113.89 ? 949  THR A O     1 
ATOM   7433  C  CB    . THR A  1  949  ? 244.521 264.411 240.298 1.00 113.89 ? 949  THR A CB    1 
ATOM   7434  O  OG1   . THR A  1  949  ? 245.421 264.604 239.201 1.00 113.89 ? 949  THR A OG1   1 
ATOM   7435  C  CG2   . THR A  1  949  ? 243.700 263.149 240.059 1.00 113.89 ? 949  THR A CG2   1 
ATOM   7436  N  N     . GLU A  1  950  ? 243.196 265.650 242.845 1.00 118.42 ? 950  GLU A N     1 
ATOM   7437  C  CA    . GLU A  1  950  ? 242.353 265.529 244.029 1.00 118.42 ? 950  GLU A CA    1 
ATOM   7438  C  C     . GLU A  1  950  ? 241.275 266.603 244.064 1.00 118.42 ? 950  GLU A C     1 
ATOM   7439  O  O     . GLU A  1  950  ? 240.173 266.356 244.564 1.00 118.42 ? 950  GLU A O     1 
ATOM   7440  C  CB    . GLU A  1  950  ? 243.211 265.600 245.293 1.00 118.42 ? 950  GLU A CB    1 
ATOM   7441  C  CG    . GLU A  1  950  ? 244.141 264.412 245.477 1.00 118.42 ? 950  GLU A CG    1 
ATOM   7442  C  CD    . GLU A  1  950  ? 244.984 264.525 246.733 1.00 118.42 ? 950  GLU A CD    1 
ATOM   7443  O  OE1   . GLU A  1  950  ? 244.840 265.531 247.460 1.00 118.42 ? 950  GLU A OE1   1 
ATOM   7444  O  OE2   . GLU A  1  950  ? 245.792 263.607 246.994 1.00 118.42 ? 950  GLU A OE2   1 
ATOM   7445  N  N     . SER A  1  951  ? 241.570 267.797 243.542 1.00 115.95 ? 951  SER A N     1 
ATOM   7446  C  CA    . SER A  1  951  ? 240.578 268.866 243.554 1.00 115.95 ? 951  SER A CA    1 
ATOM   7447  C  C     . SER A  1  951  ? 239.483 268.621 242.522 1.00 115.95 ? 951  SER A C     1 
ATOM   7448  O  O     . SER A  1  951  ? 238.314 268.935 242.765 1.00 115.95 ? 951  SER A O     1 
ATOM   7449  C  CB    . SER A  1  951  ? 241.257 270.212 243.303 1.00 115.95 ? 951  SER A CB    1 
ATOM   7450  O  OG    . SER A  1  951  ? 241.784 270.275 241.989 1.00 115.95 ? 951  SER A OG    1 
ATOM   7451  N  N     . ILE A  1  952  ? 239.843 268.063 241.366 1.00 117.59 ? 952  ILE A N     1 
ATOM   7452  C  CA    . ILE A  1  952  ? 238.851 267.836 240.318 1.00 117.59 ? 952  ILE A CA    1 
ATOM   7453  C  C     . ILE A  1  952  ? 238.009 266.603 240.621 1.00 117.59 ? 952  ILE A C     1 
ATOM   7454  O  O     . ILE A  1  952  ? 236.804 266.582 240.342 1.00 117.59 ? 952  ILE A O     1 
ATOM   7455  C  CB    . ILE A  1  952  ? 239.547 267.722 238.949 1.00 117.59 ? 952  ILE A CB    1 
ATOM   7456  C  CG1   . ILE A  1  952  ? 240.212 269.050 238.565 1.00 117.59 ? 952  ILE A CG1   1 
ATOM   7457  C  CG2   . ILE A  1  952  ? 238.552 267.291 237.881 1.00 117.59 ? 952  ILE A CG2   1 
ATOM   7458  C  CD1   . ILE A  1  952  ? 239.243 270.202 238.346 1.00 117.59 ? 952  ILE A CD1   1 
ATOM   7459  N  N     . MET A  1  953  ? 238.617 265.560 241.190 1.00 122.89 ? 953  MET A N     1 
ATOM   7460  C  CA    . MET A  1  953  ? 237.885 264.316 241.404 1.00 122.89 ? 953  MET A CA    1 
ATOM   7461  C  C     . MET A  1  953  ? 236.807 264.464 242.471 1.00 122.89 ? 953  MET A C     1 
ATOM   7462  O  O     . MET A  1  953  ? 235.825 263.713 242.463 1.00 122.89 ? 953  MET A O     1 
ATOM   7463  C  CB    . MET A  1  953  ? 238.855 263.194 241.783 1.00 122.89 ? 953  MET A CB    1 
ATOM   7464  C  CG    . MET A  1  953  ? 239.586 263.394 243.108 1.00 122.89 ? 953  MET A CG    1 
ATOM   7465  S  SD    . MET A  1  953  ? 238.618 262.960 244.571 1.00 122.89 ? 953  MET A SD    1 
ATOM   7466  C  CE    . MET A  1  953  ? 238.237 261.240 244.243 1.00 122.89 ? 953  MET A CE    1 
ATOM   7467  N  N     . LYS A  1  954  ? 236.966 265.416 243.390 1.00 123.89 ? 954  LYS A N     1 
ATOM   7468  C  CA    . LYS A  1  954  ? 236.026 265.588 244.490 1.00 123.89 ? 954  LYS A CA    1 
ATOM   7469  C  C     . LYS A  1  954  ? 234.782 266.375 244.097 1.00 123.89 ? 954  LYS A C     1 
ATOM   7470  O  O     . LYS A  1  954  ? 234.055 266.834 244.986 1.00 123.89 ? 954  LYS A O     1 
ATOM   7471  C  CB    . LYS A  1  954  ? 236.717 266.272 245.673 1.00 123.89 ? 954  LYS A CB    1 
ATOM   7472  C  CG    . LYS A  1  954  ? 237.271 267.657 245.364 1.00 123.89 ? 954  LYS A CG    1 
ATOM   7473  C  CD    . LYS A  1  954  ? 237.749 268.370 246.623 1.00 123.89 ? 954  LYS A CD    1 
ATOM   7474  C  CE    . LYS A  1  954  ? 238.914 267.646 247.282 1.00 123.89 ? 954  LYS A CE    1 
ATOM   7475  N  NZ    . LYS A  1  954  ? 239.410 268.369 248.485 1.00 123.89 ? 954  LYS A NZ    1 
ATOM   7476  N  N     . LYS A  1  955  ? 234.514 266.539 242.804 1.00 126.31 ? 955  LYS A N     1 
ATOM   7477  C  CA    . LYS A  1  955  ? 233.328 267.255 242.366 1.00 126.31 ? 955  LYS A CA    1 
ATOM   7478  C  C     . LYS A  1  955  ? 232.098 266.354 242.465 1.00 126.31 ? 955  LYS A C     1 
ATOM   7479  O  O     . LYS A  1  955  ? 232.185 265.155 242.748 1.00 126.31 ? 955  LYS A O     1 
ATOM   7480  C  CB    . LYS A  1  955  ? 233.508 267.768 240.939 1.00 126.31 ? 955  LYS A CB    1 
ATOM   7481  C  CG    . LYS A  1  955  ? 234.538 268.880 240.815 1.00 126.31 ? 955  LYS A CG    1 
ATOM   7482  C  CD    . LYS A  1  955  ? 234.614 269.414 239.393 1.00 126.31 ? 955  LYS A CD    1 
ATOM   7483  C  CE    . LYS A  1  955  ? 235.587 270.578 239.285 1.00 126.31 ? 955  LYS A CE    1 
ATOM   7484  N  NZ    . LYS A  1  955  ? 235.172 271.738 240.125 1.00 126.31 ? 955  LYS A NZ    1 
ATOM   7485  N  N     . SER A  1  956  ? 230.928 266.954 242.224 1.00 132.26 ? 956  SER A N     1 
ATOM   7486  C  CA    . SER A  1  956  ? 229.675 266.220 242.380 1.00 132.26 ? 956  SER A CA    1 
ATOM   7487  C  C     . SER A  1  956  ? 229.491 265.187 241.275 1.00 132.26 ? 956  SER A C     1 
ATOM   7488  O  O     . SER A  1  956  ? 229.044 264.064 241.536 1.00 132.26 ? 956  SER A O     1 
ATOM   7489  C  CB    . SER A  1  956  ? 228.499 267.197 242.401 1.00 132.26 ? 956  SER A CB    1 
ATOM   7490  O  OG    . SER A  1  956  ? 228.457 267.972 241.214 1.00 132.26 ? 956  SER A OG    1 
ATOM   7491  N  N     . GLU A  1  957  ? 229.827 265.545 240.034 1.00 130.79 ? 957  GLU A N     1 
ATOM   7492  C  CA    . GLU A  1  957  ? 229.627 264.628 238.916 1.00 130.79 ? 957  GLU A CA    1 
ATOM   7493  C  C     . GLU A  1  957  ? 230.442 263.349 239.059 1.00 130.79 ? 957  GLU A C     1 
ATOM   7494  O  O     . GLU A  1  957  ? 230.109 262.345 238.420 1.00 130.79 ? 957  GLU A O     1 
ATOM   7495  C  CB    . GLU A  1  957  ? 229.968 265.316 237.591 1.00 130.79 ? 957  GLU A CB    1 
ATOM   7496  C  CG    . GLU A  1  957  ? 231.426 265.738 237.427 1.00 130.79 ? 957  GLU A CG    1 
ATOM   7497  C  CD    . GLU A  1  957  ? 231.754 267.035 238.140 1.00 130.79 ? 957  GLU A CD    1 
ATOM   7498  O  OE1   . GLU A  1  957  ? 230.873 267.567 238.849 1.00 130.79 ? 957  GLU A OE1   1 
ATOM   7499  O  OE2   . GLU A  1  957  ? 232.891 267.525 237.991 1.00 130.79 ? 957  GLU A OE2   1 
ATOM   7500  N  N     . PHE A  1  958  ? 231.497 263.359 239.875 1.00 124.96 ? 958  PHE A N     1 
ATOM   7501  C  CA    . PHE A  1  958  ? 232.319 262.173 240.086 1.00 124.96 ? 958  PHE A CA    1 
ATOM   7502  C  C     . PHE A  1  958  ? 231.854 261.323 241.261 1.00 124.96 ? 958  PHE A C     1 
ATOM   7503  O  O     . PHE A  1  958  ? 232.393 260.228 241.462 1.00 124.96 ? 958  PHE A O     1 
ATOM   7504  C  CB    . PHE A  1  958  ? 233.781 262.579 240.308 1.00 124.96 ? 958  PHE A CB    1 
ATOM   7505  C  CG    . PHE A  1  958  ? 234.450 263.130 239.083 1.00 124.96 ? 958  PHE A CG    1 
ATOM   7506  C  CD1   . PHE A  1  958  ? 234.501 264.495 238.856 1.00 124.96 ? 958  PHE A CD1   1 
ATOM   7507  C  CD2   . PHE A  1  958  ? 235.029 262.281 238.153 1.00 124.96 ? 958  PHE A CD2   1 
ATOM   7508  C  CE1   . PHE A  1  958  ? 235.115 265.003 237.728 1.00 124.96 ? 958  PHE A CE1   1 
ATOM   7509  C  CE2   . PHE A  1  958  ? 235.644 262.783 237.023 1.00 124.96 ? 958  PHE A CE2   1 
ATOM   7510  C  CZ    . PHE A  1  958  ? 235.688 264.146 236.811 1.00 124.96 ? 958  PHE A CZ    1 
ATOM   7511  N  N     . LEU A  1  959  ? 230.873 261.791 242.037 1.00 130.76 ? 959  LEU A N     1 
ATOM   7512  C  CA    . LEU A  1  959  ? 230.413 261.016 243.185 1.00 130.76 ? 959  LEU A CA    1 
ATOM   7513  C  C     . LEU A  1  959  ? 229.628 259.786 242.745 1.00 130.76 ? 959  LEU A C     1 
ATOM   7514  O  O     . LEU A  1  959  ? 229.793 258.702 243.317 1.00 130.76 ? 959  LEU A O     1 
ATOM   7515  C  CB    . LEU A  1  959  ? 229.560 261.894 244.099 1.00 130.76 ? 959  LEU A CB    1 
ATOM   7516  C  CG    . LEU A  1  959  ? 230.244 263.140 244.670 1.00 130.76 ? 959  LEU A CG    1 
ATOM   7517  C  CD1   . LEU A  1  959  ? 229.267 263.947 245.510 1.00 130.76 ? 959  LEU A CD1   1 
ATOM   7518  C  CD2   . LEU A  1  959  ? 231.471 262.761 245.489 1.00 130.76 ? 959  LEU A CD2   1 
ATOM   7519  N  N     . CYS A  1  960  ? 228.773 259.933 241.729 1.00 135.79 ? 960  CYS A N     1 
ATOM   7520  C  CA    . CYS A  1  960  ? 227.972 258.810 241.257 1.00 135.79 ? 960  CYS A CA    1 
ATOM   7521  C  C     . CYS A  1  960  ? 228.804 257.735 240.570 1.00 135.79 ? 960  CYS A C     1 
ATOM   7522  O  O     . CYS A  1  960  ? 228.293 256.633 240.344 1.00 135.79 ? 960  CYS A O     1 
ATOM   7523  C  CB    . CYS A  1  960  ? 226.888 259.309 240.298 1.00 135.79 ? 960  CYS A CB    1 
ATOM   7524  S  SG    . CYS A  1  960  ? 227.520 260.195 238.856 1.00 135.79 ? 960  CYS A SG    1 
ATOM   7525  N  N     . CYS A  1  961  ? 230.059 258.020 240.237 1.00 125.58 ? 961  CYS A N     1 
ATOM   7526  C  CA    . CYS A  1  961  ? 230.902 257.034 239.584 1.00 125.58 ? 961  CYS A CA    1 
ATOM   7527  C  C     . CYS A  1  961  ? 231.329 255.956 240.577 1.00 125.58 ? 961  CYS A C     1 
ATOM   7528  O  O     . CYS A  1  961  ? 231.400 256.177 241.787 1.00 125.58 ? 961  CYS A O     1 
ATOM   7529  C  CB    . CYS A  1  961  ? 232.133 257.704 238.971 1.00 125.58 ? 961  CYS A CB    1 
ATOM   7530  S  SG    . CYS A  1  961  ? 233.223 256.583 238.064 1.00 125.58 ? 961  CYS A SG    1 
ATOM   7531  N  N     . GLN A  1  962  ? 231.617 254.772 240.042 1.00 121.45 ? 962  GLN A N     1 
ATOM   7532  C  CA    . GLN A  1  962  ? 232.024 253.654 240.880 1.00 121.45 ? 962  GLN A CA    1 
ATOM   7533  C  C     . GLN A  1  962  ? 233.372 253.935 241.534 1.00 121.45 ? 962  GLN A C     1 
ATOM   7534  O  O     . GLN A  1  962  ? 234.209 254.672 241.001 1.00 121.45 ? 962  GLN A O     1 
ATOM   7535  C  CB    . GLN A  1  962  ? 232.102 252.369 240.056 1.00 121.45 ? 962  GLN A CB    1 
ATOM   7536  C  CG    . GLN A  1  962  ? 230.801 252.004 239.353 1.00 121.45 ? 962  GLN A CG    1 
ATOM   7537  C  CD    . GLN A  1  962  ? 229.651 251.795 240.321 1.00 121.45 ? 962  GLN A CD    1 
ATOM   7538  O  OE1   . GLN A  1  962  ? 229.861 251.565 241.512 1.00 121.45 ? 962  GLN A OE1   1 
ATOM   7539  N  NE2   . GLN A  1  962  ? 228.427 251.878 239.813 1.00 121.45 ? 962  GLN A NE2   1 
ATOM   7540  N  N     . ASP A  1  963  ? 233.580 253.335 242.707 1.00 119.32 ? 963  ASP A N     1 
ATOM   7541  C  CA    . ASP A  1  963  ? 234.805 253.587 243.459 1.00 119.32 ? 963  ASP A CA    1 
ATOM   7542  C  C     . ASP A  1  963  ? 236.015 252.925 242.814 1.00 119.32 ? 963  ASP A C     1 
ATOM   7543  O  O     . ASP A  1  963  ? 237.123 253.467 242.880 1.00 119.32 ? 963  ASP A O     1 
ATOM   7544  C  CB    . ASP A  1  963  ? 234.644 253.101 244.901 1.00 119.32 ? 963  ASP A CB    1 
ATOM   7545  C  CG    . ASP A  1  963  ? 235.880 253.354 245.741 1.00 119.32 ? 963  ASP A CG    1 
ATOM   7546  O  OD1   . ASP A  1  963  ? 236.163 254.532 246.044 1.00 119.32 ? 963  ASP A OD1   1 
ATOM   7547  O  OD2   . ASP A  1  963  ? 236.567 252.376 246.099 1.00 119.32 ? 963  ASP A OD2   1 
ATOM   7548  N  N     . SER A  1  964  ? 235.828 251.761 242.189 1.00 116.35 ? 964  SER A N     1 
ATOM   7549  C  CA    . SER A  1  964  ? 236.955 251.070 241.571 1.00 116.35 ? 964  SER A CA    1 
ATOM   7550  C  C     . SER A  1  964  ? 237.554 251.893 240.438 1.00 116.35 ? 964  SER A C     1 
ATOM   7551  O  O     . SER A  1  964  ? 238.781 251.974 240.297 1.00 116.35 ? 964  SER A O     1 
ATOM   7552  C  CB    . SER A  1  964  ? 236.511 249.698 241.060 1.00 116.35 ? 964  SER A CB    1 
ATOM   7553  O  OG    . SER A  1  964  ? 237.592 249.003 240.461 1.00 116.35 ? 964  SER A OG    1 
ATOM   7554  N  N     . PHE A  1  965  ? 236.704 252.518 239.620 1.00 113.33 ? 965  PHE A N     1 
ATOM   7555  C  CA    . PHE A  1  965  ? 237.208 253.334 238.524 1.00 113.33 ? 965  PHE A CA    1 
ATOM   7556  C  C     . PHE A  1  965  ? 237.961 254.552 239.048 1.00 113.33 ? 965  PHE A C     1 
ATOM   7557  O  O     . PHE A  1  965  ? 238.998 254.933 238.493 1.00 113.33 ? 965  PHE A O     1 
ATOM   7558  C  CB    . PHE A  1  965  ? 236.051 253.758 237.619 1.00 113.33 ? 965  PHE A CB    1 
ATOM   7559  C  CG    . PHE A  1  965  ? 236.484 254.263 236.270 1.00 113.33 ? 965  PHE A CG    1 
ATOM   7560  C  CD1   . PHE A  1  965  ? 237.136 253.425 235.380 1.00 113.33 ? 965  PHE A CD1   1 
ATOM   7561  C  CD2   . PHE A  1  965  ? 236.226 255.569 235.888 1.00 113.33 ? 965  PHE A CD2   1 
ATOM   7562  C  CE1   . PHE A  1  965  ? 237.531 253.885 234.138 1.00 113.33 ? 965  PHE A CE1   1 
ATOM   7563  C  CE2   . PHE A  1  965  ? 236.617 256.031 234.647 1.00 113.33 ? 965  PHE A CE2   1 
ATOM   7564  C  CZ    . PHE A  1  965  ? 237.272 255.188 233.771 1.00 113.33 ? 965  PHE A CZ    1 
ATOM   7565  N  N     . LEU A  1  966  ? 237.462 255.166 240.123 1.00 112.41 ? 966  LEU A N     1 
ATOM   7566  C  CA    . LEU A  1  966  ? 238.168 256.298 240.716 1.00 112.41 ? 966  LEU A CA    1 
ATOM   7567  C  C     . LEU A  1  966  ? 239.514 255.869 241.288 1.00 112.41 ? 966  LEU A C     1 
ATOM   7568  O  O     . LEU A  1  966  ? 240.508 256.595 241.165 1.00 112.41 ? 966  LEU A O     1 
ATOM   7569  C  CB    . LEU A  1  966  ? 237.306 256.944 241.800 1.00 112.41 ? 966  LEU A CB    1 
ATOM   7570  C  CG    . LEU A  1  966  ? 235.957 257.502 241.345 1.00 112.41 ? 966  LEU A CG    1 
ATOM   7571  C  CD1   . LEU A  1  966  ? 235.175 258.037 242.535 1.00 112.41 ? 966  LEU A CD1   1 
ATOM   7572  C  CD2   . LEU A  1  966  ? 236.141 258.586 240.293 1.00 112.41 ? 966  LEU A CD2   1 
ATOM   7573  N  N     . GLN A  1  967  ? 239.570 254.692 241.913 1.00 112.38 ? 967  GLN A N     1 
ATOM   7574  C  CA    . GLN A  1  967  ? 240.840 254.199 242.434 1.00 112.38 ? 967  GLN A CA    1 
ATOM   7575  C  C     . GLN A  1  967  ? 241.823 253.916 241.305 1.00 112.38 ? 967  GLN A C     1 
ATOM   7576  O  O     . GLN A  1  967  ? 243.020 254.193 241.429 1.00 112.38 ? 967  GLN A O     1 
ATOM   7577  C  CB    . GLN A  1  967  ? 240.611 252.943 243.274 1.00 112.38 ? 967  GLN A CB    1 
ATOM   7578  C  CG    . GLN A  1  967  ? 239.843 253.190 244.564 1.00 112.38 ? 967  GLN A CG    1 
ATOM   7579  C  CD    . GLN A  1  967  ? 240.590 254.092 245.528 1.00 112.38 ? 967  GLN A CD    1 
ATOM   7580  O  OE1   . GLN A  1  967  ? 241.791 254.321 245.378 1.00 112.38 ? 967  GLN A OE1   1 
ATOM   7581  N  NE2   . GLN A  1  967  ? 239.881 254.608 246.526 1.00 112.38 ? 967  GLN A NE2   1 
ATOM   7582  N  N     . GLU A  1  968  ? 241.334 253.367 240.189 1.00 112.71 ? 968  GLU A N     1 
ATOM   7583  C  CA    . GLU A  1  968  ? 242.210 253.139 239.041 1.00 112.71 ? 968  GLU A CA    1 
ATOM   7584  C  C     . GLU A  1  968  ? 242.715 254.457 238.468 1.00 112.71 ? 968  GLU A C     1 
ATOM   7585  O  O     . GLU A  1  968  ? 243.884 254.564 238.075 1.00 112.71 ? 968  GLU A O     1 
ATOM   7586  C  CB    . GLU A  1  968  ? 241.471 252.335 237.971 1.00 112.71 ? 968  GLU A CB    1 
ATOM   7587  C  CG    . GLU A  1  968  ? 241.179 250.897 238.374 1.00 112.71 ? 968  GLU A CG    1 
ATOM   7588  C  CD    . GLU A  1  968  ? 240.434 250.130 237.297 1.00 112.71 ? 968  GLU A CD    1 
ATOM   7589  O  OE1   . GLU A  1  968  ? 240.153 250.718 236.232 1.00 112.71 ? 968  GLU A OE1   1 
ATOM   7590  O  OE2   . GLU A  1  968  ? 240.126 248.940 237.519 1.00 112.71 ? 968  GLU A OE2   1 
ATOM   7591  N  N     . ILE A  1  969  ? 241.852 255.474 238.414 1.00 105.88 ? 969  ILE A N     1 
ATOM   7592  C  CA    . ILE A  1  969  ? 242.287 256.788 237.948 1.00 105.88 ? 969  ILE A CA    1 
ATOM   7593  C  C     . ILE A  1  969  ? 243.361 257.346 238.870 1.00 105.88 ? 969  ILE A C     1 
ATOM   7594  O  O     . ILE A  1  969  ? 244.366 257.904 238.412 1.00 105.88 ? 969  ILE A O     1 
ATOM   7595  C  CB    . ILE A  1  969  ? 241.088 257.748 237.839 1.00 105.88 ? 969  ILE A CB    1 
ATOM   7596  C  CG1   . ILE A  1  969  ? 240.169 257.325 236.689 1.00 105.88 ? 969  ILE A CG1   1 
ATOM   7597  C  CG2   . ILE A  1  969  ? 241.575 259.183 237.645 1.00 105.88 ? 969  ILE A CG2   1 
ATOM   7598  C  CD1   . ILE A  1  969  ? 238.896 258.139 236.597 1.00 105.88 ? 969  ILE A CD1   1 
ATOM   7599  N  N     . LYS A  1  970  ? 243.164 257.218 240.184 1.00 107.90 ? 970  LYS A N     1 
ATOM   7600  C  CA    . LYS A  1  970  ? 244.165 257.699 241.130 1.00 107.90 ? 970  LYS A CA    1 
ATOM   7601  C  C     . LYS A  1  970  ? 245.485 256.962 240.950 1.00 107.90 ? 970  LYS A C     1 
ATOM   7602  O  O     . LYS A  1  970  ? 246.559 257.570 241.003 1.00 107.90 ? 970  LYS A O     1 
ATOM   7603  C  CB    . LYS A  1  970  ? 243.660 257.541 242.563 1.00 107.90 ? 970  LYS A CB    1 
ATOM   7604  C  CG    . LYS A  1  970  ? 242.577 258.532 242.961 1.00 107.90 ? 970  LYS A CG    1 
ATOM   7605  C  CD    . LYS A  1  970  ? 242.275 258.445 244.448 1.00 107.90 ? 970  LYS A CD    1 
ATOM   7606  C  CE    . LYS A  1  970  ? 241.250 259.481 244.870 1.00 107.90 ? 970  LYS A CE    1 
ATOM   7607  N  NZ    . LYS A  1  970  ? 241.012 259.471 246.340 1.00 107.90 ? 970  LYS A NZ    1 
ATOM   7608  N  N     . LYS A  1  971  ? 245.424 255.644 240.734 1.00 105.33 ? 971  LYS A N     1 
ATOM   7609  C  CA    . LYS A  1  971  ? 246.646 254.871 240.541 1.00 105.33 ? 971  LYS A CA    1 
ATOM   7610  C  C     . LYS A  1  971  ? 247.383 255.315 239.282 1.00 105.33 ? 971  LYS A C     1 
ATOM   7611  O  O     . LYS A  1  971  ? 248.606 255.486 239.294 1.00 105.33 ? 971  LYS A O     1 
ATOM   7612  C  CB    . LYS A  1  971  ? 246.313 253.380 240.474 1.00 105.33 ? 971  LYS A CB    1 
ATOM   7613  C  CG    . LYS A  1  971  ? 247.529 252.456 240.477 1.00 105.33 ? 971  LYS A CG    1 
ATOM   7614  C  CD    . LYS A  1  971  ? 248.322 252.531 241.781 1.00 105.33 ? 971  LYS A CD    1 
ATOM   7615  C  CE    . LYS A  1  971  ? 247.510 252.050 242.974 1.00 105.33 ? 971  LYS A CE    1 
ATOM   7616  N  NZ    . LYS A  1  971  ? 248.319 252.013 244.224 1.00 105.33 ? 971  LYS A NZ    1 
ATOM   7617  N  N     . PHE A  1  972  ? 246.650 255.507 238.181 1.00 100.85 ? 972  PHE A N     1 
ATOM   7618  C  CA    . PHE A  1  972  ? 247.285 255.951 236.943 1.00 100.85 ? 972  PHE A CA    1 
ATOM   7619  C  C     . PHE A  1  972  ? 247.878 257.347 237.096 1.00 100.85 ? 972  PHE A C     1 
ATOM   7620  O  O     . PHE A  1  972  ? 248.971 257.627 236.582 1.00 100.85 ? 972  PHE A O     1 
ATOM   7621  C  CB    . PHE A  1  972  ? 246.276 255.919 235.796 1.00 100.85 ? 972  PHE A CB    1 
ATOM   7622  C  CG    . PHE A  1  972  ? 246.823 256.433 234.494 1.00 100.85 ? 972  PHE A CG    1 
ATOM   7623  C  CD1   . PHE A  1  972  ? 247.607 255.624 233.691 1.00 100.85 ? 972  PHE A CD1   1 
ATOM   7624  C  CD2   . PHE A  1  972  ? 246.548 257.723 234.074 1.00 100.85 ? 972  PHE A CD2   1 
ATOM   7625  C  CE1   . PHE A  1  972  ? 248.112 256.094 232.492 1.00 100.85 ? 972  PHE A CE1   1 
ATOM   7626  C  CE2   . PHE A  1  972  ? 247.048 258.197 232.876 1.00 100.85 ? 972  PHE A CE2   1 
ATOM   7627  C  CZ    . PHE A  1  972  ? 247.830 257.382 232.085 1.00 100.85 ? 972  PHE A CZ    1 
ATOM   7628  N  N     . ILE A  1  973  ? 247.170 258.239 237.792 1.00 103.98 ? 973  ILE A N     1 
ATOM   7629  C  CA    . ILE A  1  973  ? 247.684 259.586 238.013 1.00 103.98 ? 973  ILE A CA    1 
ATOM   7630  C  C     . ILE A  1  973  ? 248.957 259.536 238.847 1.00 103.98 ? 973  ILE A C     1 
ATOM   7631  O  O     . ILE A  1  973  ? 249.935 260.237 238.556 1.00 103.98 ? 973  ILE A O     1 
ATOM   7632  C  CB    . ILE A  1  973  ? 246.607 260.467 238.672 1.00 103.98 ? 973  ILE A CB    1 
ATOM   7633  C  CG1   . ILE A  1  973  ? 245.459 260.738 237.691 1.00 103.98 ? 973  ILE A CG1   1 
ATOM   7634  C  CG2   . ILE A  1  973  ? 247.217 261.772 239.174 1.00 103.98 ? 973  ILE A CG2   1 
ATOM   7635  C  CD1   . ILE A  1  973  ? 245.832 261.624 236.510 1.00 103.98 ? 973  ILE A CD1   1 
ATOM   7636  N  N     . LYS A  1  974  ? 248.970 258.709 239.892 1.00 108.02 ? 974  LYS A N     1 
ATOM   7637  C  CA    . LYS A  1  974  ? 250.172 258.569 240.706 1.00 108.02 ? 974  LYS A CA    1 
ATOM   7638  C  C     . LYS A  1  974  ? 251.325 258.010 239.885 1.00 108.02 ? 974  LYS A C     1 
ATOM   7639  O  O     . LYS A  1  974  ? 252.471 258.450 240.031 1.00 108.02 ? 974  LYS A O     1 
ATOM   7640  C  CB    . LYS A  1  974  ? 249.886 257.671 241.910 1.00 108.02 ? 974  LYS A CB    1 
ATOM   7641  C  CG    . LYS A  1  974  ? 251.058 257.532 242.873 1.00 108.02 ? 974  LYS A CG    1 
ATOM   7642  C  CD    . LYS A  1  974  ? 250.685 256.725 244.111 1.00 108.02 ? 974  LYS A CD    1 
ATOM   7643  C  CE    . LYS A  1  974  ? 250.378 255.272 243.776 1.00 108.02 ? 974  LYS A CE    1 
ATOM   7644  N  NZ    . LYS A  1  974  ? 251.522 254.589 243.107 1.00 108.02 ? 974  LYS A NZ    1 
ATOM   7645  N  N     . GLY A  1  975  ? 251.040 257.049 239.005 1.00 107.31 ? 975  GLY A N     1 
ATOM   7646  C  CA    . GLY A  1  975  ? 252.095 256.491 238.174 1.00 107.31 ? 975  GLY A CA    1 
ATOM   7647  C  C     . GLY A  1  975  ? 252.694 257.515 237.232 1.00 107.31 ? 975  GLY A C     1 
ATOM   7648  O  O     . GLY A  1  975  ? 253.918 257.637 237.117 1.00 107.31 ? 975  GLY A O     1 
ATOM   7649  N  N     . VAL A  1  976  ? 251.838 258.274 236.545 1.00 107.62 ? 976  VAL A N     1 
ATOM   7650  C  CA    . VAL A  1  976  ? 252.352 259.279 235.616 1.00 107.62 ? 976  VAL A CA    1 
ATOM   7651  C  C     . VAL A  1  976  ? 253.073 260.389 236.375 1.00 107.62 ? 976  VAL A C     1 
ATOM   7652  O  O     . VAL A  1  976  ? 254.064 260.941 235.883 1.00 107.62 ? 976  VAL A O     1 
ATOM   7653  C  CB    . VAL A  1  976  ? 251.214 259.832 234.735 1.00 107.62 ? 976  VAL A CB    1 
ATOM   7654  C  CG1   . VAL A  1  976  ? 250.186 260.568 235.574 1.00 107.62 ? 976  VAL A CG1   1 
ATOM   7655  C  CG2   . VAL A  1  976  ? 251.772 260.740 233.638 1.00 107.62 ? 976  VAL A CG2   1 
ATOM   7656  N  N     . SER A  1  977  ? 252.613 260.722 237.584 1.00 109.60 ? 977  SER A N     1 
ATOM   7657  C  CA    . SER A  1  977  ? 253.301 261.739 238.370 1.00 109.60 ? 977  SER A CA    1 
ATOM   7658  C  C     . SER A  1  977  ? 254.676 261.252 238.812 1.00 109.60 ? 977  SER A C     1 
ATOM   7659  O  O     . SER A  1  977  ? 255.647 262.018 238.798 1.00 109.60 ? 977  SER A O     1 
ATOM   7660  C  CB    . SER A  1  977  ? 252.453 262.127 239.582 1.00 109.60 ? 977  SER A CB    1 
ATOM   7661  O  OG    . SER A  1  977  ? 252.503 261.129 240.586 1.00 109.60 ? 977  SER A OG    1 
ATOM   7662  N  N     . GLU A  1  978  ? 254.780 259.983 239.212 1.00 114.02 ? 978  GLU A N     1 
ATOM   7663  C  CA    . GLU A  1  978  ? 256.084 259.423 239.554 1.00 114.02 ? 978  GLU A CA    1 
ATOM   7664  C  C     . GLU A  1  978  ? 257.003 259.400 238.339 1.00 114.02 ? 978  GLU A C     1 
ATOM   7665  O  O     . GLU A  1  978  ? 258.207 259.652 238.457 1.00 114.02 ? 978  GLU A O     1 
ATOM   7666  C  CB    . GLU A  1  978  ? 255.917 258.016 240.126 1.00 114.02 ? 978  GLU A CB    1 
ATOM   7667  C  CG    . GLU A  1  978  ? 255.281 257.983 241.507 1.00 114.02 ? 978  GLU A CG    1 
ATOM   7668  C  CD    . GLU A  1  978  ? 255.090 256.572 242.026 1.00 114.02 ? 978  GLU A CD    1 
ATOM   7669  O  OE1   . GLU A  1  978  ? 255.449 255.618 241.306 1.00 114.02 ? 978  GLU A OE1   1 
ATOM   7670  O  OE2   . GLU A  1  978  ? 254.580 256.415 243.156 1.00 114.02 ? 978  GLU A OE2   1 
ATOM   7671  N  N     . LYS A  1  979  ? 256.454 259.100 237.159 1.00 113.91 ? 979  LYS A N     1 
ATOM   7672  C  CA    . LYS A  1  979  ? 257.260 259.143 235.944 1.00 113.91 ? 979  LYS A CA    1 
ATOM   7673  C  C     . LYS A  1  979  ? 257.776 260.555 235.676 1.00 113.91 ? 979  LYS A C     1 
ATOM   7674  O  O     . LYS A  1  979  ? 258.950 260.742 235.331 1.00 113.91 ? 979  LYS A O     1 
ATOM   7675  C  CB    . LYS A  1  979  ? 256.446 258.637 234.749 1.00 113.91 ? 979  LYS A CB    1 
ATOM   7676  C  CG    . LYS A  1  979  ? 256.887 257.277 234.229 1.00 113.91 ? 979  LYS A CG    1 
ATOM   7677  C  CD    . LYS A  1  979  ? 256.734 256.187 235.280 1.00 113.91 ? 979  LYS A CD    1 
ATOM   7678  C  CE    . LYS A  1  979  ? 257.175 254.836 234.740 1.00 113.91 ? 979  LYS A CE    1 
ATOM   7679  N  NZ    . LYS A  1  979  ? 257.069 253.761 235.765 1.00 113.91 ? 979  LYS A NZ    1 
ATOM   7680  N  N     . ILE A  1  980  ? 256.909 261.558 235.826 1.00 113.10 ? 980  ILE A N     1 
ATOM   7681  C  CA    . ILE A  1  980  ? 257.332 262.942 235.626 1.00 113.10 ? 980  ILE A CA    1 
ATOM   7682  C  C     . ILE A  1  980  ? 258.407 263.319 236.637 1.00 113.10 ? 980  ILE A C     1 
ATOM   7683  O  O     . ILE A  1  980  ? 259.380 264.009 236.306 1.00 113.10 ? 980  ILE A O     1 
ATOM   7684  C  CB    . ILE A  1  980  ? 256.120 263.887 235.711 1.00 113.10 ? 980  ILE A CB    1 
ATOM   7685  C  CG1   . ILE A  1  980  ? 255.155 263.624 234.553 1.00 113.10 ? 980  ILE A CG1   1 
ATOM   7686  C  CG2   . ILE A  1  980  ? 256.580 265.341 235.706 1.00 113.10 ? 980  ILE A CG2   1 
ATOM   7687  C  CD1   . ILE A  1  980  ? 253.796 264.271 234.724 1.00 113.10 ? 980  ILE A CD1   1 
ATOM   7688  N  N     . LYS A  1  981  ? 258.245 262.883 237.889 1.00 115.19 ? 981  LYS A N     1 
ATOM   7689  C  CA    . LYS A  1  981  ? 259.247 263.174 238.910 1.00 115.19 ? 981  LYS A CA    1 
ATOM   7690  C  C     . LYS A  1  981  ? 260.585 262.541 238.556 1.00 115.19 ? 981  LYS A C     1 
ATOM   7691  O  O     . LYS A  1  981  ? 261.636 263.179 238.689 1.00 115.19 ? 981  LYS A O     1 
ATOM   7692  C  CB    . LYS A  1  981  ? 258.765 262.677 240.273 1.00 115.19 ? 981  LYS A CB    1 
ATOM   7693  C  CG    . LYS A  1  981  ? 259.738 262.958 241.417 1.00 115.19 ? 981  LYS A CG    1 
ATOM   7694  C  CD    . LYS A  1  981  ? 259.295 262.307 242.721 1.00 115.19 ? 981  LYS A CD    1 
ATOM   7695  C  CE    . LYS A  1  981  ? 259.381 260.789 242.654 1.00 115.19 ? 981  LYS A CE    1 
ATOM   7696  N  NZ    . LYS A  1  981  ? 259.156 260.154 243.982 1.00 115.19 ? 981  LYS A NZ    1 
ATOM   7697  N  N     . LYS A  1  982  ? 260.569 261.283 238.110 1.00 119.27 ? 982  LYS A N     1 
ATOM   7698  C  CA    . LYS A  1  982  ? 261.811 260.623 237.721 1.00 119.27 ? 982  LYS A CA    1 
ATOM   7699  C  C     . LYS A  1  982  ? 262.468 261.345 236.555 1.00 119.27 ? 982  LYS A C     1 
ATOM   7700  O  O     . LYS A  1  982  ? 263.693 261.521 236.534 1.00 119.27 ? 982  LYS A O     1 
ATOM   7701  C  CB    . LYS A  1  982  ? 261.537 259.162 237.363 1.00 119.27 ? 982  LYS A CB    1 
ATOM   7702  C  CG    . LYS A  1  982  ? 261.139 258.295 238.545 1.00 119.27 ? 982  LYS A CG    1 
ATOM   7703  C  CD    . LYS A  1  982  ? 260.849 256.866 238.111 1.00 119.27 ? 982  LYS A CD    1 
ATOM   7704  C  CE    . LYS A  1  982  ? 260.439 255.995 239.288 1.00 119.27 ? 982  LYS A CE    1 
ATOM   7705  N  NZ    . LYS A  1  982  ? 259.172 256.459 239.917 1.00 119.27 ? 982  LYS A NZ    1 
ATOM   7706  N  N     . THR A  1  983  ? 261.675 261.776 235.573 1.00 117.96 ? 983  THR A N     1 
ATOM   7707  C  CA    . THR A  1  983  ? 262.238 262.500 234.437 1.00 117.96 ? 983  THR A CA    1 
ATOM   7708  C  C     . THR A  1  983  ? 262.875 263.810 234.883 1.00 117.96 ? 983  THR A C     1 
ATOM   7709  O  O     . THR A  1  983  ? 264.005 264.131 234.484 1.00 117.96 ? 983  THR A O     1 
ATOM   7710  C  CB    . THR A  1  983  ? 261.154 262.764 233.390 1.00 117.96 ? 983  THR A CB    1 
ATOM   7711  O  OG1   . THR A  1  983  ? 260.594 261.521 232.950 1.00 117.96 ? 983  THR A OG1   1 
ATOM   7712  C  CG2   . THR A  1  983  ? 261.733 263.510 232.194 1.00 117.96 ? 983  THR A CG2   1 
ATOM   7713  N  N     . ARG A  1  984  ? 262.168 264.583 235.713 1.00 118.38 ? 984  ARG A N     1 
ATOM   7714  C  CA    . ARG A  1  984  ? 262.706 265.863 236.160 1.00 118.38 ? 984  ARG A CA    1 
ATOM   7715  C  C     . ARG A  1  984  ? 263.933 265.681 237.045 1.00 118.38 ? 984  ARG A C     1 
ATOM   7716  O  O     . ARG A  1  984  ? 264.825 266.538 237.044 1.00 118.38 ? 984  ARG A O     1 
ATOM   7717  C  CB    . ARG A  1  984  ? 261.628 266.652 236.907 1.00 118.38 ? 984  ARG A CB    1 
ATOM   7718  C  CG    . ARG A  1  984  ? 260.458 267.079 236.031 1.00 118.38 ? 984  ARG A CG    1 
ATOM   7719  C  CD    . ARG A  1  984  ? 259.619 268.152 236.706 1.00 118.38 ? 984  ARG A CD    1 
ATOM   7720  N  NE    . ARG A  1  984  ? 258.578 268.670 235.821 1.00 118.38 ? 984  ARG A NE    1 
ATOM   7721  C  CZ    . ARG A  1  984  ? 257.778 269.689 236.122 1.00 118.38 ? 984  ARG A CZ    1 
ATOM   7722  N  NH1   . ARG A  1  984  ? 257.893 270.311 237.287 1.00 118.38 ? 984  ARG A NH1   1 
ATOM   7723  N  NH2   . ARG A  1  984  ? 256.862 270.090 235.251 1.00 118.38 ? 984  ARG A NH2   1 
ATOM   7724  N  N     . ASP A  1  985  ? 264.002 264.581 237.798 1.00 123.47 ? 985  ASP A N     1 
ATOM   7725  C  CA    . ASP A  1  985  ? 265.188 264.319 238.603 1.00 123.47 ? 985  ASP A CA    1 
ATOM   7726  C  C     . ASP A  1  985  ? 266.364 263.887 237.737 1.00 123.47 ? 985  ASP A C     1 
ATOM   7727  O  O     . ASP A  1  985  ? 267.512 264.242 238.028 1.00 123.47 ? 985  ASP A O     1 
ATOM   7728  C  CB    . ASP A  1  985  ? 264.886 263.252 239.655 1.00 123.47 ? 985  ASP A CB    1 
ATOM   7729  C  CG    . ASP A  1  985  ? 263.807 263.685 240.630 1.00 123.47 ? 985  ASP A CG    1 
ATOM   7730  O  OD1   . ASP A  1  985  ? 263.294 264.815 240.485 1.00 123.47 ? 985  ASP A OD1   1 
ATOM   7731  O  OD2   . ASP A  1  985  ? 263.473 262.898 241.540 1.00 123.47 ? 985  ASP A OD2   1 
ATOM   7732  N  N     . LYS A  1  986  ? 266.100 263.124 236.671 1.00 123.32 ? 986  LYS A N     1 
ATOM   7733  C  CA    . LYS A  1  986  ? 267.167 262.753 235.751 1.00 123.32 ? 986  LYS A CA    1 
ATOM   7734  C  C     . LYS A  1  986  ? 267.721 263.974 235.032 1.00 123.32 ? 986  LYS A C     1 
ATOM   7735  O  O     . LYS A  1  986  ? 268.941 264.124 234.900 1.00 123.32 ? 986  LYS A O     1 
ATOM   7736  C  CB    . LYS A  1  986  ? 266.655 261.726 234.740 1.00 123.32 ? 986  LYS A CB    1 
ATOM   7737  C  CG    . LYS A  1  986  ? 266.417 260.342 235.320 1.00 123.32 ? 986  LYS A CG    1 
ATOM   7738  C  CD    . LYS A  1  986  ? 265.786 259.400 234.300 1.00 123.32 ? 986  LYS A CD    1 
ATOM   7739  C  CE    . LYS A  1  986  ? 266.698 259.158 233.107 1.00 123.32 ? 986  LYS A CE    1 
ATOM   7740  N  NZ    . LYS A  1  986  ? 266.126 258.165 232.156 1.00 123.32 ? 986  LYS A NZ    1 
ATOM   7741  N  N     . TYR A  1  987  ? 266.844 264.860 234.560 1.00 122.51 ? 987  TYR A N     1 
ATOM   7742  C  CA    . TYR A  1  987  ? 267.258 266.046 233.822 1.00 122.51 ? 987  TYR A CA    1 
ATOM   7743  C  C     . TYR A  1  987  ? 267.254 267.306 234.677 1.00 122.51 ? 987  TYR A C     1 
ATOM   7744  O  O     . TYR A  1  987  ? 267.370 268.411 234.137 1.00 122.51 ? 987  TYR A O     1 
ATOM   7745  C  CB    . TYR A  1  987  ? 266.361 266.237 232.598 1.00 122.51 ? 987  TYR A CB    1 
ATOM   7746  C  CG    . TYR A  1  987  ? 266.553 265.162 231.552 1.00 122.51 ? 987  TYR A CG    1 
ATOM   7747  C  CD1   . TYR A  1  987  ? 265.805 263.993 231.582 1.00 122.51 ? 987  TYR A CD1   1 
ATOM   7748  C  CD2   . TYR A  1  987  ? 267.490 265.315 230.541 1.00 122.51 ? 987  TYR A CD2   1 
ATOM   7749  C  CE1   . TYR A  1  987  ? 265.982 263.007 230.632 1.00 122.51 ? 987  TYR A CE1   1 
ATOM   7750  C  CE2   . TYR A  1  987  ? 267.676 264.334 229.585 1.00 122.51 ? 987  TYR A CE2   1 
ATOM   7751  C  CZ    . TYR A  1  987  ? 266.917 263.184 229.635 1.00 122.51 ? 987  TYR A CZ    1 
ATOM   7752  O  OH    . TYR A  1  987  ? 267.100 262.204 228.688 1.00 122.51 ? 987  TYR A OH    1 
ATOM   7753  N  N     . GLY A  1  988  ? 267.127 267.170 235.996 1.00 120.66 ? 988  GLY A N     1 
ATOM   7754  C  CA    . GLY A  1  988  ? 267.228 268.318 236.882 1.00 120.66 ? 988  GLY A CA    1 
ATOM   7755  C  C     . GLY A  1  988  ? 266.262 269.438 236.564 1.00 120.66 ? 988  GLY A C     1 
ATOM   7756  O  O     . GLY A  1  988  ? 266.604 270.611 236.746 1.00 120.66 ? 988  GLY A O     1 
ATOM   7757  N  N     . ILE A  1  989  ? 265.064 269.108 236.092 1.00 121.80 ? 989  ILE A N     1 
ATOM   7758  C  CA    . ILE A  1  989  ? 264.071 270.124 235.760 1.00 121.80 ? 989  ILE A CA    1 
ATOM   7759  C  C     . ILE A  1  989  ? 263.501 270.693 237.052 1.00 121.80 ? 989  ILE A C     1 
ATOM   7760  O  O     . ILE A  1  989  ? 263.083 269.944 237.945 1.00 121.80 ? 989  ILE A O     1 
ATOM   7761  C  CB    . ILE A  1  989  ? 262.964 269.531 234.875 1.00 121.80 ? 989  ILE A CB    1 
ATOM   7762  C  CG1   . ILE A  1  989  ? 263.567 268.951 233.591 1.00 121.80 ? 989  ILE A CG1   1 
ATOM   7763  C  CG2   . ILE A  1  989  ? 261.917 270.593 234.543 1.00 121.80 ? 989  ILE A CG2   1 
ATOM   7764  C  CD1   . ILE A  1  989  ? 262.566 268.227 232.710 1.00 121.80 ? 989  ILE A CD1   1 
ATOM   7765  N  N     . ASN A  1  990  ? 263.483 272.018 237.155 1.00 127.64 ? 990  ASN A N     1 
ATOM   7766  C  CA    . ASN A  1  990  ? 262.979 272.696 238.341 1.00 127.64 ? 990  ASN A CA    1 
ATOM   7767  C  C     . ASN A  1  990  ? 261.488 272.974 238.196 1.00 127.64 ? 990  ASN A C     1 
ATOM   7768  O  O     . ASN A  1  990  ? 261.016 273.355 237.120 1.00 127.64 ? 990  ASN A O     1 
ATOM   7769  C  CB    . ASN A  1  990  ? 263.734 274.006 238.575 1.00 127.64 ? 990  ASN A CB    1 
ATOM   7770  C  CG    . ASN A  1  990  ? 265.215 273.788 238.812 1.00 127.64 ? 990  ASN A CG    1 
ATOM   7771  O  OD1   . ASN A  1  990  ? 265.628 272.750 239.326 1.00 127.64 ? 990  ASN A OD1   1 
ATOM   7772  N  ND2   . ASN A  1  990  ? 266.024 274.771 238.435 1.00 127.64 ? 990  ASN A ND2   1 
ATOM   7773  N  N     . ASP A  1  991  ? 260.750 272.781 239.290 1.00 128.84 ? 991  ASP A N     1 
ATOM   7774  C  CA    . ASP A  1  991  ? 259.312 273.006 239.283 1.00 128.84 ? 991  ASP A CA    1 
ATOM   7775  C  C     . ASP A  1  991  ? 258.945 274.483 239.254 1.00 128.84 ? 991  ASP A C     1 
ATOM   7776  O  O     . ASP A  1  991  ? 257.777 274.807 239.004 1.00 128.84 ? 991  ASP A O     1 
ATOM   7777  C  CB    . ASP A  1  991  ? 258.673 272.345 240.505 1.00 128.84 ? 991  ASP A CB    1 
ATOM   7778  C  CG    . ASP A  1  991  ? 258.932 270.852 240.559 1.00 128.84 ? 991  ASP A CG    1 
ATOM   7779  O  OD1   . ASP A  1  991  ? 259.083 270.233 239.484 1.00 128.84 ? 991  ASP A OD1   1 
ATOM   7780  O  OD2   . ASP A  1  991  ? 258.983 270.295 241.676 1.00 128.84 ? 991  ASP A OD2   1 
ATOM   7781  N  N     . ASN A  1  992  ? 259.900 275.381 239.502 1.00 125.73 ? 992  ASN A N     1 
ATOM   7782  C  CA    . ASN A  1  992  ? 259.598 276.809 239.499 1.00 125.73 ? 992  ASN A CA    1 
ATOM   7783  C  C     . ASN A  1  992  ? 259.307 277.338 238.101 1.00 125.73 ? 992  ASN A C     1 
ATOM   7784  O  O     . ASN A  1  992  ? 258.628 278.363 237.972 1.00 125.73 ? 992  ASN A O     1 
ATOM   7785  C  CB    . ASN A  1  992  ? 260.760 277.593 240.114 1.00 125.73 ? 992  ASN A CB    1 
ATOM   7786  C  CG    . ASN A  1  992  ? 262.083 277.321 239.424 1.00 125.73 ? 992  ASN A CG    1 
ATOM   7787  O  OD1   . ASN A  1  992  ? 262.121 276.822 238.299 1.00 125.73 ? 992  ASN A OD1   1 
ATOM   7788  N  ND2   . ASN A  1  992  ? 263.181 277.647 240.098 1.00 125.73 ? 992  ASN A ND2   1 
ATOM   7789  N  N     . GLY A  1  993  ? 259.794 276.668 237.060 1.00 125.82 ? 993  GLY A N     1 
ATOM   7790  C  CA    . GLY A  1  993  ? 259.546 277.108 235.704 1.00 125.82 ? 993  GLY A CA    1 
ATOM   7791  C  C     . GLY A  1  993  ? 260.531 278.126 235.177 1.00 125.82 ? 993  GLY A C     1 
ATOM   7792  O  O     . GLY A  1  993  ? 260.167 278.934 234.317 1.00 125.82 ? 993  GLY A O     1 
ATOM   7793  N  N     . THR A  1  994  ? 261.773 278.115 235.666 1.00 125.70 ? 994  THR A N     1 
ATOM   7794  C  CA    . THR A  1  994  ? 262.797 279.062 235.233 1.00 125.70 ? 994  THR A CA    1 
ATOM   7795  C  C     . THR A  1  994  ? 264.014 278.361 234.638 1.00 125.70 ? 994  THR A C     1 
ATOM   7796  O  O     . THR A  1  994  ? 265.064 278.992 234.467 1.00 125.70 ? 994  THR A O     1 
ATOM   7797  C  CB    . THR A  1  994  ? 263.226 279.958 236.398 1.00 125.70 ? 994  THR A CB    1 
ATOM   7798  O  OG1   . THR A  1  994  ? 263.702 279.148 237.479 1.00 125.70 ? 994  THR A OG1   1 
ATOM   7799  C  CG2   . THR A  1  994  ? 262.060 280.810 236.877 1.00 125.70 ? 994  THR A CG2   1 
ATOM   7800  N  N     . THR A  1  995  ? 263.900 277.078 234.318 1.00 122.16 ? 995  THR A N     1 
ATOM   7801  C  CA    . THR A  1  995  ? 265.008 276.360 233.702 1.00 122.16 ? 995  THR A CA    1 
ATOM   7802  C  C     . THR A  1  995  ? 265.303 276.941 232.324 1.00 122.16 ? 995  THR A C     1 
ATOM   7803  O  O     . THR A  1  995  ? 264.391 277.221 231.541 1.00 122.16 ? 995  THR A O     1 
ATOM   7804  C  CB    . THR A  1  995  ? 264.680 274.870 233.586 1.00 122.16 ? 995  THR A CB    1 
ATOM   7805  O  OG1   . THR A  1  995  ? 264.119 274.402 234.819 1.00 122.16 ? 995  THR A OG1   1 
ATOM   7806  C  CG2   . THR A  1  995  ? 265.935 274.068 233.275 1.00 122.16 ? 995  THR A CG2   1 
ATOM   7807  N  N     . GLU A  1  996  ? 266.591 277.129 232.029 1.00 122.69 ? 996  GLU A N     1 
ATOM   7808  C  CA    . GLU A  1  996  ? 266.969 277.800 230.786 1.00 122.69 ? 996  GLU A CA    1 
ATOM   7809  C  C     . GLU A  1  996  ? 266.567 277.003 229.552 1.00 122.69 ? 996  GLU A C     1 
ATOM   7810  O  O     . GLU A  1  996  ? 265.924 277.577 228.657 1.00 122.69 ? 996  GLU A O     1 
ATOM   7811  C  CB    . GLU A  1  996  ? 268.469 278.113 230.806 1.00 122.69 ? 996  GLU A CB    1 
ATOM   7812  C  CG    . GLU A  1  996  ? 269.025 278.632 229.485 1.00 122.69 ? 996  GLU A CG    1 
ATOM   7813  C  CD    . GLU A  1  996  ? 268.386 279.940 229.053 1.00 122.69 ? 996  GLU A CD    1 
ATOM   7814  O  OE1   . GLU A  1  996  ? 267.727 280.588 229.892 1.00 122.69 ? 996  GLU A OE1   1 
ATOM   7815  O  OE2   . GLU A  1  996  ? 268.546 280.318 227.875 1.00 122.69 ? 996  GLU A OE2   1 
ATOM   7816  N  N     . PRO A  1  997  ? 266.894 275.706 229.424 1.00 116.07 ? 997  PRO A N     1 
ATOM   7817  C  CA    . PRO A  1  997  ? 266.443 274.947 228.250 1.00 116.07 ? 997  PRO A CA    1 
ATOM   7818  C  C     . PRO A  1  997  ? 264.980 274.563 228.387 1.00 116.07 ? 997  PRO A C     1 
ATOM   7819  O  O     . PRO A  1  997  ? 264.618 273.689 229.181 1.00 116.07 ? 997  PRO A O     1 
ATOM   7820  C  CB    . PRO A  1  997  ? 267.363 273.714 228.260 1.00 116.07 ? 997  PRO A CB    1 
ATOM   7821  C  CG    . PRO A  1  997  ? 268.389 273.958 229.337 1.00 116.07 ? 997  PRO A CG    1 
ATOM   7822  C  CD    . PRO A  1  997  ? 267.731 274.875 230.303 1.00 116.07 ? 997  PRO A CD    1 
ATOM   7823  N  N     . ARG A  1  998  ? 264.122 275.225 227.605 1.00 114.21 ? 998  ARG A N     1 
ATOM   7824  C  CA    . ARG A  1  998  ? 262.693 274.950 227.680 1.00 114.21 ? 998  ARG A CA    1 
ATOM   7825  C  C     . ARG A  1  998  ? 262.327 273.614 227.050 1.00 114.21 ? 998  ARG A C     1 
ATOM   7826  O  O     . ARG A  1  998  ? 261.272 273.057 227.375 1.00 114.21 ? 998  ARG A O     1 
ATOM   7827  C  CB    . ARG A  1  998  ? 261.905 276.075 227.004 1.00 114.21 ? 998  ARG A CB    1 
ATOM   7828  C  CG    . ARG A  1  998  ? 262.081 277.430 227.671 1.00 114.21 ? 998  ARG A CG    1 
ATOM   7829  C  CD    . ARG A  1  998  ? 261.097 278.456 227.130 1.00 114.21 ? 998  ARG A CD    1 
ATOM   7830  N  NE    . ARG A  1  998  ? 259.710 278.081 227.403 1.00 114.21 ? 998  ARG A NE    1 
ATOM   7831  C  CZ    . ARG A  1  998  ? 259.081 278.305 228.553 1.00 114.21 ? 998  ARG A CZ    1 
ATOM   7832  N  NH1   . ARG A  1  998  ? 259.709 278.904 229.558 1.00 114.21 ? 998  ARG A NH1   1 
ATOM   7833  N  NH2   . ARG A  1  998  ? 257.820 277.926 228.702 1.00 114.21 ? 998  ARG A NH2   1 
ATOM   7834  N  N     . VAL A  1  999  ? 263.177 273.079 226.168 1.00 111.66 ? 999  VAL A N     1 
ATOM   7835  C  CA    . VAL A  1  999  ? 262.869 271.808 225.520 1.00 111.66 ? 999  VAL A CA    1 
ATOM   7836  C  C     . VAL A  1  999  ? 262.765 270.692 226.548 1.00 111.66 ? 999  VAL A C     1 
ATOM   7837  O  O     . VAL A  1  999  ? 262.087 269.683 226.316 1.00 111.66 ? 999  VAL A O     1 
ATOM   7838  C  CB    . VAL A  1  999  ? 263.931 271.486 224.445 1.00 111.66 ? 999  VAL A CB    1 
ATOM   7839  C  CG1   . VAL A  1  999  ? 263.544 270.243 223.651 1.00 111.66 ? 999  VAL A CG1   1 
ATOM   7840  C  CG2   . VAL A  1  999  ? 264.121 272.676 223.518 1.00 111.66 ? 999  VAL A CG2   1 
ATOM   7841  N  N     . LEU A  1  1000 ? 263.424 270.846 227.698 1.00 113.95 ? 1000 LEU A N     1 
ATOM   7842  C  CA    . LEU A  1  1000 ? 263.326 269.834 228.744 1.00 113.95 ? 1000 LEU A CA    1 
ATOM   7843  C  C     . LEU A  1  1000 ? 261.893 269.682 229.236 1.00 113.95 ? 1000 LEU A C     1 
ATOM   7844  O  O     . LEU A  1  1000 ? 261.514 268.609 229.718 1.00 113.95 ? 1000 LEU A O     1 
ATOM   7845  C  CB    . LEU A  1  1000 ? 264.253 270.187 229.907 1.00 113.95 ? 1000 LEU A CB    1 
ATOM   7846  C  CG    . LEU A  1  1000 ? 265.745 270.262 229.573 1.00 113.95 ? 1000 LEU A CG    1 
ATOM   7847  C  CD1   . LEU A  1  1000 ? 266.539 270.737 230.779 1.00 113.95 ? 1000 LEU A CD1   1 
ATOM   7848  C  CD2   . LEU A  1  1000 ? 266.263 268.916 229.089 1.00 113.95 ? 1000 LEU A CD2   1 
ATOM   7849  N  N     . TYR A  1  1001 ? 261.084 270.738 229.126 1.00 115.72 ? 1001 TYR A N     1 
ATOM   7850  C  CA    . TYR A  1  1001 ? 259.684 270.651 229.518 1.00 115.72 ? 1001 TYR A CA    1 
ATOM   7851  C  C     . TYR A  1  1001 ? 258.845 269.851 228.529 1.00 115.72 ? 1001 TYR A C     1 
ATOM   7852  O  O     . TYR A  1  1001 ? 257.692 269.534 228.841 1.00 115.72 ? 1001 TYR A O     1 
ATOM   7853  C  CB    . TYR A  1  1001 ? 259.090 272.053 229.668 1.00 115.72 ? 1001 TYR A CB    1 
ATOM   7854  C  CG    . TYR A  1  1001 ? 259.674 272.848 230.810 1.00 115.72 ? 1001 TYR A CG    1 
ATOM   7855  C  CD1   . TYR A  1  1001 ? 259.147 272.752 232.090 1.00 115.72 ? 1001 TYR A CD1   1 
ATOM   7856  C  CD2   . TYR A  1  1001 ? 260.753 273.699 230.608 1.00 115.72 ? 1001 TYR A CD2   1 
ATOM   7857  C  CE1   . TYR A  1  1001 ? 259.678 273.479 233.139 1.00 115.72 ? 1001 TYR A CE1   1 
ATOM   7858  C  CE2   . TYR A  1  1001 ? 261.289 274.429 231.648 1.00 115.72 ? 1001 TYR A CE2   1 
ATOM   7859  C  CZ    . TYR A  1  1001 ? 260.748 274.316 232.911 1.00 115.72 ? 1001 TYR A CZ    1 
ATOM   7860  O  OH    . TYR A  1  1001 ? 261.284 275.042 233.949 1.00 115.72 ? 1001 TYR A OH    1 
ATOM   7861  N  N     . GLN A  1  1002 ? 259.388 269.519 227.361 1.00 111.64 ? 1002 GLN A N     1 
ATOM   7862  C  CA    . GLN A  1  1002 ? 258.657 268.768 226.348 1.00 111.64 ? 1002 GLN A CA    1 
ATOM   7863  C  C     . GLN A  1  1002 ? 258.779 267.261 226.527 1.00 111.64 ? 1002 GLN A C     1 
ATOM   7864  O  O     . GLN A  1  1002 ? 258.089 266.512 225.829 1.00 111.64 ? 1002 GLN A O     1 
ATOM   7865  C  CB    . GLN A  1  1002 ? 259.151 269.157 224.952 1.00 111.64 ? 1002 GLN A CB    1 
ATOM   7866  C  CG    . GLN A  1  1002 ? 259.065 270.647 224.653 1.00 111.64 ? 1002 GLN A CG    1 
ATOM   7867  C  CD    . GLN A  1  1002 ? 257.645 271.176 224.707 1.00 111.64 ? 1002 GLN A CD    1 
ATOM   7868  O  OE1   . GLN A  1  1002 ? 256.682 270.408 224.691 1.00 111.64 ? 1002 GLN A OE1   1 
ATOM   7869  N  NE2   . GLN A  1  1002 ? 257.508 272.495 224.771 1.00 111.64 ? 1002 GLN A NE2   1 
ATOM   7870  N  N     . LEU A  1  1003 ? 259.636 266.799 227.441 1.00 114.28 ? 1003 LEU A N     1 
ATOM   7871  C  CA    . LEU A  1  1003 ? 259.758 265.364 227.682 1.00 114.28 ? 1003 LEU A CA    1 
ATOM   7872  C  C     . LEU A  1  1003 ? 258.447 264.790 228.205 1.00 114.28 ? 1003 LEU A C     1 
ATOM   7873  O  O     . LEU A  1  1003 ? 257.850 263.900 227.587 1.00 114.28 ? 1003 LEU A O     1 
ATOM   7874  C  CB    . LEU A  1  1003 ? 260.898 265.097 228.670 1.00 114.28 ? 1003 LEU A CB    1 
ATOM   7875  C  CG    . LEU A  1  1003 ? 262.265 265.667 228.288 1.00 114.28 ? 1003 LEU A CG    1 
ATOM   7876  C  CD1   . LEU A  1  1003 ? 263.293 265.347 229.362 1.00 114.28 ? 1003 LEU A CD1   1 
ATOM   7877  C  CD2   . LEU A  1  1003 ? 262.717 265.133 226.936 1.00 114.28 ? 1003 LEU A CD2   1 
ATOM   7878  N  N     . ASP A  1  1004 ? 257.983 265.291 229.351 1.00 117.92 ? 1004 ASP A N     1 
ATOM   7879  C  CA    . ASP A  1  1004 ? 256.696 264.912 229.936 1.00 117.92 ? 1004 ASP A CA    1 
ATOM   7880  C  C     . ASP A  1  1004 ? 255.960 266.210 230.253 1.00 117.92 ? 1004 ASP A C     1 
ATOM   7881  O  O     . ASP A  1  1004 ? 256.056 266.734 231.366 1.00 117.92 ? 1004 ASP A O     1 
ATOM   7882  C  CB    . ASP A  1  1004 ? 256.881 264.042 231.174 1.00 117.92 ? 1004 ASP A CB    1 
ATOM   7883  C  CG    . ASP A  1  1004 ? 257.666 262.777 230.886 1.00 117.92 ? 1004 ASP A CG    1 
ATOM   7884  O  OD1   . ASP A  1  1004 ? 257.578 262.266 229.751 1.00 117.92 ? 1004 ASP A OD1   1 
ATOM   7885  O  OD2   . ASP A  1  1004 ? 258.370 262.293 231.799 1.00 117.92 ? 1004 ASP A OD2   1 
ATOM   7886  N  N     . ARG A  1  1005 ? 255.226 266.725 229.269 1.00 110.95 ? 1005 ARG A N     1 
ATOM   7887  C  CA    . ARG A  1  1005 ? 254.527 267.999 229.389 1.00 110.95 ? 1005 ARG A CA    1 
ATOM   7888  C  C     . ARG A  1  1005 ? 253.055 267.737 229.679 1.00 110.95 ? 1005 ARG A C     1 
ATOM   7889  O  O     . ARG A  1  1005 ? 252.384 267.035 228.913 1.00 110.95 ? 1005 ARG A O     1 
ATOM   7890  C  CB    . ARG A  1  1005 ? 254.686 268.825 228.113 1.00 110.95 ? 1005 ARG A CB    1 
ATOM   7891  C  CG    . ARG A  1  1005 ? 254.213 270.263 228.239 1.00 110.95 ? 1005 ARG A CG    1 
ATOM   7892  C  CD    . ARG A  1  1005 ? 254.556 271.066 226.996 1.00 110.95 ? 1005 ARG A CD    1 
ATOM   7893  N  NE    . ARG A  1  1005 ? 254.180 272.471 227.130 1.00 110.95 ? 1005 ARG A NE    1 
ATOM   7894  C  CZ    . ARG A  1  1005 ? 252.971 272.959 226.864 1.00 110.95 ? 1005 ARG A CZ    1 
ATOM   7895  N  NH1   . ARG A  1  1005 ? 251.999 272.160 226.443 1.00 110.95 ? 1005 ARG A NH1   1 
ATOM   7896  N  NH2   . ARG A  1  1005 ? 252.735 274.254 227.017 1.00 110.95 ? 1005 ARG A NH2   1 
ATOM   7897  N  N     . ILE A  1  1006 ? 252.559 268.294 230.779 1.00 109.41 ? 1006 ILE A N     1 
ATOM   7898  C  CA    . ILE A  1  1006 ? 251.164 268.143 231.177 1.00 109.41 ? 1006 ILE A CA    1 
ATOM   7899  C  C     . ILE A  1  1006 ? 250.668 269.480 231.714 1.00 109.41 ? 1006 ILE A C     1 
ATOM   7900  O  O     . ILE A  1  1006 ? 251.368 270.155 232.474 1.00 109.41 ? 1006 ILE A O     1 
ATOM   7901  C  CB    . ILE A  1  1006 ? 250.993 267.018 232.222 1.00 109.41 ? 1006 ILE A CB    1 
ATOM   7902  C  CG1   . ILE A  1  1006 ? 249.526 266.888 232.649 1.00 109.41 ? 1006 ILE A CG1   1 
ATOM   7903  C  CG2   . ILE A  1  1006 ? 251.895 267.252 233.432 1.00 109.41 ? 1006 ILE A CG2   1 
ATOM   7904  C  CD1   . ILE A  1  1006 ? 248.590 266.529 231.514 1.00 109.41 ? 1006 ILE A CD1   1 
ATOM   7905  N  N     . THR A  1  1007 ? 249.459 269.861 231.309 1.00 109.32 ? 1007 THR A N     1 
ATOM   7906  C  CA    . THR A  1  1007 ? 248.837 271.109 231.722 1.00 109.32 ? 1007 THR A CA    1 
ATOM   7907  C  C     . THR A  1  1007 ? 247.496 270.828 232.389 1.00 109.32 ? 1007 THR A C     1 
ATOM   7908  O  O     . THR A  1  1007 ? 246.826 269.847 232.050 1.00 109.32 ? 1007 THR A O     1 
ATOM   7909  C  CB    . THR A  1  1007 ? 248.632 272.046 230.522 1.00 109.32 ? 1007 THR A CB    1 
ATOM   7910  O  OG1   . THR A  1  1007 ? 247.866 273.190 230.921 1.00 109.32 ? 1007 THR A OG1   1 
ATOM   7911  C  CG2   . THR A  1  1007 ? 247.913 271.330 229.389 1.00 109.32 ? 1007 THR A CG2   1 
ATOM   7912  N  N     . PRO A  1  1008 ? 247.077 271.663 233.345 1.00 110.62 ? 1008 PRO A N     1 
ATOM   7913  C  CA    . PRO A  1  1008 ? 245.792 271.402 234.017 1.00 110.62 ? 1008 PRO A CA    1 
ATOM   7914  C  C     . PRO A  1  1008 ? 244.624 271.269 233.056 1.00 110.62 ? 1008 PRO A C     1 
ATOM   7915  O  O     . PRO A  1  1008 ? 243.684 270.514 233.337 1.00 110.62 ? 1008 PRO A O     1 
ATOM   7916  C  CB    . PRO A  1  1008 ? 245.628 272.610 234.950 1.00 110.62 ? 1008 PRO A CB    1 
ATOM   7917  C  CG    . PRO A  1  1008 ? 246.593 273.639 234.450 1.00 110.62 ? 1008 PRO A CG    1 
ATOM   7918  C  CD    . PRO A  1  1008 ? 247.733 272.867 233.880 1.00 110.62 ? 1008 PRO A CD    1 
ATOM   7919  N  N     . THR A  1  1009 ? 244.651 271.978 231.927 1.00 108.63 ? 1009 THR A N     1 
ATOM   7920  C  CA    . THR A  1  1009 ? 243.590 271.829 230.937 1.00 108.63 ? 1009 THR A CA    1 
ATOM   7921  C  C     . THR A  1  1009 ? 243.533 270.398 230.417 1.00 108.63 ? 1009 THR A C     1 
ATOM   7922  O  O     . THR A  1  1009 ? 242.454 269.803 230.308 1.00 108.63 ? 1009 THR A O     1 
ATOM   7923  C  CB    . THR A  1  1009 ? 243.804 272.814 229.785 1.00 108.63 ? 1009 THR A CB    1 
ATOM   7924  O  OG1   . THR A  1  1009 ? 243.815 274.155 230.294 1.00 108.63 ? 1009 THR A OG1   1 
ATOM   7925  C  CG2   . THR A  1  1009 ? 242.696 272.676 228.747 1.00 108.63 ? 1009 THR A CG2   1 
ATOM   7926  N  N     . GLN A  1  1010 ? 244.695 269.827 230.091 1.00 106.09 ? 1010 GLN A N     1 
ATOM   7927  C  CA    . GLN A  1  1010 ? 244.728 268.447 229.618 1.00 106.09 ? 1010 GLN A CA    1 
ATOM   7928  C  C     . GLN A  1  1010 ? 244.288 267.480 230.710 1.00 106.09 ? 1010 GLN A C     1 
ATOM   7929  O  O     . GLN A  1  1010 ? 243.628 266.478 230.423 1.00 106.09 ? 1010 GLN A O     1 
ATOM   7930  C  CB    . GLN A  1  1010 ? 246.132 268.093 229.125 1.00 106.09 ? 1010 GLN A CB    1 
ATOM   7931  C  CG    . GLN A  1  1010 ? 246.490 268.716 227.787 1.00 106.09 ? 1010 GLN A CG    1 
ATOM   7932  C  CD    . GLN A  1  1010 ? 247.920 268.428 227.374 1.00 106.09 ? 1010 GLN A CD    1 
ATOM   7933  O  OE1   . GLN A  1  1010 ? 248.697 267.859 228.140 1.00 106.09 ? 1010 GLN A OE1   1 
ATOM   7934  N  NE2   . GLN A  1  1010 ? 248.276 268.823 226.157 1.00 106.09 ? 1010 GLN A NE2   1 
ATOM   7935  N  N     . VAL A  1  1011 ? 244.636 267.765 231.965 1.00 101.85 ? 1011 VAL A N     1 
ATOM   7936  C  CA    . VAL A  1  1011 ? 244.211 266.901 233.064 1.00 101.85 ? 1011 VAL A CA    1 
ATOM   7937  C  C     . VAL A  1  1011 ? 242.692 266.901 233.174 1.00 101.85 ? 1011 VAL A C     1 
ATOM   7938  O  O     . VAL A  1  1011 ? 242.055 265.844 233.303 1.00 101.85 ? 1011 VAL A O     1 
ATOM   7939  C  CB    . VAL A  1  1011 ? 244.871 267.343 234.384 1.00 101.85 ? 1011 VAL A CB    1 
ATOM   7940  C  CG1   . VAL A  1  1011 ? 244.383 266.480 235.539 1.00 101.85 ? 1011 VAL A CG1   1 
ATOM   7941  C  CG2   . VAL A  1  1011 ? 246.391 267.287 234.277 1.00 101.85 ? 1011 VAL A CG2   1 
ATOM   7942  N  N     . GLU A  1  1012 ? 242.086 268.090 233.131 1.00 107.94 ? 1012 GLU A N     1 
ATOM   7943  C  CA    . GLU A  1  1012 ? 240.632 268.181 233.205 1.00 107.94 ? 1012 GLU A CA    1 
ATOM   7944  C  C     . GLU A  1  1012 ? 239.977 267.484 232.019 1.00 107.94 ? 1012 GLU A C     1 
ATOM   7945  O  O     . GLU A  1  1012 ? 238.984 266.767 232.184 1.00 107.94 ? 1012 GLU A O     1 
ATOM   7946  C  CB    . GLU A  1  1012 ? 240.203 269.645 233.269 1.00 107.94 ? 1012 GLU A CB    1 
ATOM   7947  C  CG    . GLU A  1  1012 ? 240.642 270.367 234.533 1.00 107.94 ? 1012 GLU A CG    1 
ATOM   7948  C  CD    . GLU A  1  1012 ? 240.233 271.826 234.545 1.00 107.94 ? 1012 GLU A CD    1 
ATOM   7949  O  OE1   . GLU A  1  1012 ? 239.612 272.279 233.563 1.00 107.94 ? 1012 GLU A OE1   1 
ATOM   7950  O  OE2   . GLU A  1  1012 ? 240.529 272.520 235.541 1.00 107.94 ? 1012 GLU A OE2   1 
ATOM   7951  N  N     . LYS A  1  1013 ? 240.517 267.686 230.815 1.00 100.75 ? 1013 LYS A N     1 
ATOM   7952  C  CA    . LYS A  1  1013 ? 239.957 267.024 229.641 1.00 100.75 ? 1013 LYS A CA    1 
ATOM   7953  C  C     . LYS A  1  1013 ? 240.042 265.511 229.771 1.00 100.75 ? 1013 LYS A C     1 
ATOM   7954  O  O     . LYS A  1  1013 ? 239.086 264.798 229.447 1.00 100.75 ? 1013 LYS A O     1 
ATOM   7955  C  CB    . LYS A  1  1013 ? 240.682 267.493 228.377 1.00 100.75 ? 1013 LYS A CB    1 
ATOM   7956  C  CG    . LYS A  1  1013 ? 240.420 268.947 228.004 1.00 100.75 ? 1013 LYS A CG    1 
ATOM   7957  C  CD    . LYS A  1  1013 ? 238.978 269.168 227.574 1.00 100.75 ? 1013 LYS A CD    1 
ATOM   7958  C  CE    . LYS A  1  1013 ? 238.746 270.601 227.119 1.00 100.75 ? 1013 LYS A CE    1 
ATOM   7959  N  NZ    . LYS A  1  1013 ? 239.553 270.947 225.917 1.00 100.75 ? 1013 LYS A NZ    1 
ATOM   7960  N  N     . PHE A  1  1014 ? 241.179 264.998 230.248 1.00 98.49  ? 1014 PHE A N     1 
ATOM   7961  C  CA    . PHE A  1  1014 ? 241.338 263.558 230.418 1.00 98.49  ? 1014 PHE A CA    1 
ATOM   7962  C  C     . PHE A  1  1014 ? 240.342 263.013 231.432 1.00 98.49  ? 1014 PHE A C     1 
ATOM   7963  O  O     . PHE A  1  1014 ? 239.696 261.985 231.193 1.00 98.49  ? 1014 PHE A O     1 
ATOM   7964  C  CB    . PHE A  1  1014 ? 242.773 263.245 230.847 1.00 98.49  ? 1014 PHE A CB    1 
ATOM   7965  C  CG    . PHE A  1  1014 ? 242.985 261.821 231.276 1.00 98.49  ? 1014 PHE A CG    1 
ATOM   7966  C  CD1   . PHE A  1  1014 ? 243.249 260.834 230.343 1.00 98.49  ? 1014 PHE A CD1   1 
ATOM   7967  C  CD2   . PHE A  1  1014 ? 242.926 261.472 232.616 1.00 98.49  ? 1014 PHE A CD2   1 
ATOM   7968  C  CE1   . PHE A  1  1014 ? 243.446 259.523 230.735 1.00 98.49  ? 1014 PHE A CE1   1 
ATOM   7969  C  CE2   . PHE A  1  1014 ? 243.122 260.163 233.014 1.00 98.49  ? 1014 PHE A CE2   1 
ATOM   7970  C  CZ    . PHE A  1  1014 ? 243.381 259.188 232.073 1.00 98.49  ? 1014 PHE A CZ    1 
ATOM   7971  N  N     . LEU A  1  1015 ? 240.209 263.685 232.577 1.00 99.64  ? 1015 LEU A N     1 
ATOM   7972  C  CA    . LEU A  1  1015 ? 239.275 263.213 233.592 1.00 99.64  ? 1015 LEU A CA    1 
ATOM   7973  C  C     . LEU A  1  1015 ? 237.841 263.231 233.073 1.00 99.64  ? 1015 LEU A C     1 
ATOM   7974  O  O     . LEU A  1  1015 ? 237.088 262.271 233.280 1.00 99.64  ? 1015 LEU A O     1 
ATOM   7975  C  CB    . LEU A  1  1015 ? 239.397 264.064 234.858 1.00 99.64  ? 1015 LEU A CB    1 
ATOM   7976  C  CG    . LEU A  1  1015 ? 240.733 263.977 235.602 1.00 99.64  ? 1015 LEU A CG    1 
ATOM   7977  C  CD1   . LEU A  1  1015 ? 240.727 264.893 236.815 1.00 99.64  ? 1015 LEU A CD1   1 
ATOM   7978  C  CD2   . LEU A  1  1015 ? 241.043 262.544 236.014 1.00 99.64  ? 1015 LEU A CD2   1 
ATOM   7979  N  N     . GLU A  1  1016 ? 237.450 264.307 232.385 1.00 105.72 ? 1016 GLU A N     1 
ATOM   7980  C  CA    . GLU A  1  1016 ? 236.089 264.390 231.863 1.00 105.72 ? 1016 GLU A CA    1 
ATOM   7981  C  C     . GLU A  1  1016 ? 235.837 263.326 230.803 1.00 105.72 ? 1016 GLU A C     1 
ATOM   7982  O  O     . GLU A  1  1016 ? 234.765 262.710 230.776 1.00 105.72 ? 1016 GLU A O     1 
ATOM   7983  C  CB    . GLU A  1  1016 ? 235.832 265.785 231.296 1.00 105.72 ? 1016 GLU A CB    1 
ATOM   7984  C  CG    . GLU A  1  1016 ? 235.834 266.891 232.340 1.00 105.72 ? 1016 GLU A CG    1 
ATOM   7985  C  CD    . GLU A  1  1016 ? 234.668 266.787 233.305 1.00 105.72 ? 1016 GLU A CD    1 
ATOM   7986  O  OE1   . GLU A  1  1016 ? 233.771 265.952 233.069 1.00 105.72 ? 1016 GLU A OE1   1 
ATOM   7987  O  OE2   . GLU A  1  1016 ? 234.648 267.544 234.299 1.00 105.72 ? 1016 GLU A OE2   1 
ATOM   7988  N  N     . THR A  1  1017 ? 236.814 263.088 229.922 1.00 103.45 ? 1017 THR A N     1 
ATOM   7989  C  CA    . THR A  1  1017 ? 236.645 262.069 228.893 1.00 103.45 ? 1017 THR A CA    1 
ATOM   7990  C  C     . THR A  1  1017 ? 236.529 260.684 229.515 1.00 103.45 ? 1017 THR A C     1 
ATOM   7991  O  O     . THR A  1  1017 ? 235.690 259.876 229.096 1.00 103.45 ? 1017 THR A O     1 
ATOM   7992  C  CB    . THR A  1  1017 ? 237.815 262.117 227.908 1.00 103.45 ? 1017 THR A CB    1 
ATOM   7993  O  OG1   . THR A  1  1017 ? 237.881 263.416 227.305 1.00 103.45 ? 1017 THR A OG1   1 
ATOM   7994  C  CG2   . THR A  1  1017 ? 237.647 261.064 226.822 1.00 103.45 ? 1017 THR A CG2   1 
ATOM   7995  N  N     . CYS A  1  1018 ? 237.364 260.386 230.514 1.00 105.10 ? 1018 CYS A N     1 
ATOM   7996  C  CA    . CYS A  1  1018 ? 237.277 259.092 231.179 1.00 105.10 ? 1018 CYS A CA    1 
ATOM   7997  C  C     . CYS A  1  1018 ? 235.929 258.918 231.866 1.00 105.10 ? 1018 CYS A C     1 
ATOM   7998  O  O     . CYS A  1  1018 ? 235.309 257.851 231.771 1.00 105.10 ? 1018 CYS A O     1 
ATOM   7999  C  CB    . CYS A  1  1018 ? 238.416 258.943 232.188 1.00 105.10 ? 1018 CYS A CB    1 
ATOM   8000  S  SG    . CYS A  1  1018 ? 240.048 258.720 231.441 1.00 105.10 ? 1018 CYS A SG    1 
ATOM   8001  N  N     . ARG A  1  1019 ? 235.455 259.958 232.555 1.00 107.90 ? 1019 ARG A N     1 
ATOM   8002  C  CA    . ARG A  1  1019 ? 234.159 259.866 233.220 1.00 107.90 ? 1019 ARG A CA    1 
ATOM   8003  C  C     . ARG A  1  1019 ? 233.039 259.652 232.211 1.00 107.90 ? 1019 ARG A C     1 
ATOM   8004  O  O     . ARG A  1  1019 ? 232.150 258.820 232.424 1.00 107.90 ? 1019 ARG A O     1 
ATOM   8005  C  CB    . ARG A  1  1019 ? 233.908 261.127 234.049 1.00 107.90 ? 1019 ARG A CB    1 
ATOM   8006  C  CG    . ARG A  1  1019 ? 232.689 261.049 234.962 1.00 107.90 ? 1019 ARG A CG    1 
ATOM   8007  C  CD    . ARG A  1  1019 ? 231.441 261.627 234.308 1.00 107.90 ? 1019 ARG A CD    1 
ATOM   8008  N  NE    . ARG A  1  1019 ? 231.578 263.053 234.023 1.00 107.90 ? 1019 ARG A NE    1 
ATOM   8009  C  CZ    . ARG A  1  1019 ? 230.619 263.809 233.498 1.00 107.90 ? 1019 ARG A CZ    1 
ATOM   8010  N  NH1   . ARG A  1  1019 ? 229.442 263.282 233.194 1.00 107.90 ? 1019 ARG A NH1   1 
ATOM   8011  N  NH2   . ARG A  1  1019 ? 230.840 265.097 233.277 1.00 107.90 ? 1019 ARG A NH2   1 
ATOM   8012  N  N     . ASP A  1  1020 ? 233.066 260.390 231.099 1.00 105.47 ? 1020 ASP A N     1 
ATOM   8013  C  CA    . ASP A  1  1020 ? 232.021 260.244 230.090 1.00 105.47 ? 1020 ASP A CA    1 
ATOM   8014  C  C     . ASP A  1  1020 ? 232.043 258.854 229.469 1.00 105.47 ? 1020 ASP A C     1 
ATOM   8015  O  O     . ASP A  1  1020 ? 230.989 258.247 229.255 1.00 105.47 ? 1020 ASP A O     1 
ATOM   8016  C  CB    . ASP A  1  1020 ? 232.184 261.316 229.012 1.00 105.47 ? 1020 ASP A CB    1 
ATOM   8017  C  CG    . ASP A  1  1020 ? 231.113 261.231 227.942 1.00 105.47 ? 1020 ASP A CG    1 
ATOM   8018  O  OD1   . ASP A  1  1020 ? 229.942 261.539 228.246 1.00 105.47 ? 1020 ASP A OD1   1 
ATOM   8019  O  OD2   . ASP A  1  1020 ? 231.446 260.856 226.797 1.00 105.47 ? 1020 ASP A OD2   1 
ATOM   8020  N  N     . LYS A  1  1021 ? 233.236 258.331 229.174 1.00 101.80 ? 1021 LYS A N     1 
ATOM   8021  C  CA    . LYS A  1  1021 ? 233.328 256.993 228.597 1.00 101.80 ? 1021 LYS A CA    1 
ATOM   8022  C  C     . LYS A  1  1021 ? 232.851 255.934 229.582 1.00 101.80 ? 1021 LYS A C     1 
ATOM   8023  O  O     . LYS A  1  1021 ? 232.196 254.962 229.188 1.00 101.80 ? 1021 LYS A O     1 
ATOM   8024  C  CB    . LYS A  1  1021 ? 234.763 256.709 228.157 1.00 101.80 ? 1021 LYS A CB    1 
ATOM   8025  C  CG    . LYS A  1  1021 ? 235.203 257.483 226.928 1.00 101.80 ? 1021 LYS A CG    1 
ATOM   8026  C  CD    . LYS A  1  1021 ? 236.627 257.130 226.529 1.00 101.80 ? 1021 LYS A CD    1 
ATOM   8027  C  CE    . LYS A  1  1021 ? 237.047 257.846 225.254 1.00 101.80 ? 1021 LYS A CE    1 
ATOM   8028  N  NZ    . LYS A  1  1021 ? 236.211 257.450 224.088 1.00 101.80 ? 1021 LYS A NZ    1 
ATOM   8029  N  N     . TYR A  1  1022 ? 233.168 256.100 230.869 1.00 106.34 ? 1022 TYR A N     1 
ATOM   8030  C  CA    . TYR A  1  1022 ? 232.730 255.127 231.861 1.00 106.34 ? 1022 TYR A CA    1 
ATOM   8031  C  C     . TYR A  1  1022 ? 231.221 255.186 232.060 1.00 106.34 ? 1022 TYR A C     1 
ATOM   8032  O  O     . TYR A  1  1022 ? 230.583 254.158 232.315 1.00 106.34 ? 1022 TYR A O     1 
ATOM   8033  C  CB    . TYR A  1  1022 ? 233.457 255.364 233.183 1.00 106.34 ? 1022 TYR A CB    1 
ATOM   8034  C  CG    . TYR A  1  1022 ? 233.237 254.272 234.207 1.00 106.34 ? 1022 TYR A CG    1 
ATOM   8035  C  CD1   . TYR A  1  1022 ? 234.038 253.137 234.222 1.00 106.34 ? 1022 TYR A CD1   1 
ATOM   8036  C  CD2   . TYR A  1  1022 ? 232.233 254.374 235.157 1.00 106.34 ? 1022 TYR A CD2   1 
ATOM   8037  C  CE1   . TYR A  1  1022 ? 233.843 252.137 235.154 1.00 106.34 ? 1022 TYR A CE1   1 
ATOM   8038  C  CE2   . TYR A  1  1022 ? 232.029 253.379 236.094 1.00 106.34 ? 1022 TYR A CE2   1 
ATOM   8039  C  CZ    . TYR A  1  1022 ? 232.836 252.262 236.087 1.00 106.34 ? 1022 TYR A CZ    1 
ATOM   8040  O  OH    . TYR A  1  1022 ? 232.638 251.266 237.017 1.00 106.34 ? 1022 TYR A OH    1 
ATOM   8041  N  N     . MET A  1  1023 ? 230.634 256.379 231.950 1.00 106.36 ? 1023 MET A N     1 
ATOM   8042  C  CA    . MET A  1  1023 ? 229.188 256.501 232.106 1.00 106.36 ? 1023 MET A CA    1 
ATOM   8043  C  C     . MET A  1  1023 ? 228.452 255.965 230.885 1.00 106.36 ? 1023 MET A C     1 
ATOM   8044  O  O     . MET A  1  1023 ? 227.384 255.354 231.017 1.00 106.36 ? 1023 MET A O     1 
ATOM   8045  C  CB    . MET A  1  1023 ? 228.810 257.962 232.359 1.00 106.36 ? 1023 MET A CB    1 
ATOM   8046  C  CG    . MET A  1  1023 ? 229.283 258.503 233.701 1.00 106.36 ? 1023 MET A CG    1 
ATOM   8047  S  SD    . MET A  1  1023 ? 228.489 257.686 235.100 1.00 106.36 ? 1023 MET A SD    1 
ATOM   8048  C  CE    . MET A  1  1023 ? 229.282 258.523 236.471 1.00 106.36 ? 1023 MET A CE    1 
ATOM   8049  N  N     . ARG A  1  1024 ? 229.005 256.176 229.688 1.00 104.77 ? 1024 ARG A N     1 
ATOM   8050  C  CA    . ARG A  1  1024 ? 228.377 255.689 228.467 1.00 104.77 ? 1024 ARG A CA    1 
ATOM   8051  C  C     . ARG A  1  1024 ? 228.697 254.228 228.177 1.00 104.77 ? 1024 ARG A C     1 
ATOM   8052  O  O     . ARG A  1  1024 ? 228.125 253.664 227.238 1.00 104.77 ? 1024 ARG A O     1 
ATOM   8053  C  CB    . ARG A  1  1024 ? 228.809 256.549 227.275 1.00 104.77 ? 1024 ARG A CB    1 
ATOM   8054  C  CG    . ARG A  1  1024 ? 228.366 258.002 227.367 1.00 104.77 ? 1024 ARG A CG    1 
ATOM   8055  C  CD    . ARG A  1  1024 ? 228.686 258.774 226.093 1.00 104.77 ? 1024 ARG A CD    1 
ATOM   8056  N  NE    . ARG A  1  1024 ? 230.115 258.783 225.787 1.00 104.77 ? 1024 ARG A NE    1 
ATOM   8057  C  CZ    . ARG A  1  1024 ? 230.733 257.890 225.018 1.00 104.77 ? 1024 ARG A CZ    1 
ATOM   8058  N  NH1   . ARG A  1  1024 ? 230.058 256.891 224.463 1.00 104.77 ? 1024 ARG A NH1   1 
ATOM   8059  N  NH2   . ARG A  1  1024 ? 232.038 257.995 224.804 1.00 104.77 ? 1024 ARG A NH2   1 
ATOM   8060  N  N     . ALA A  1  1025 ? 229.586 253.607 228.950 1.00 99.59  ? 1025 ALA A N     1 
ATOM   8061  C  CA    . ALA A  1  1025 ? 229.952 252.212 228.757 1.00 99.59  ? 1025 ALA A CA    1 
ATOM   8062  C  C     . ALA A  1  1025 ? 229.197 251.266 229.680 1.00 99.59  ? 1025 ALA A C     1 
ATOM   8063  O  O     . ALA A  1  1025 ? 229.457 250.058 229.656 1.00 99.59  ? 1025 ALA A O     1 
ATOM   8064  C  CB    . ALA A  1  1025 ? 231.460 252.031 228.963 1.00 99.59  ? 1025 ALA A CB    1 
ATOM   8065  N  N     . GLN A  1  1026 ? 228.271 251.777 230.490 1.00 105.38 ? 1026 GLN A N     1 
ATOM   8066  C  CA    . GLN A  1  1026 ? 227.517 250.937 231.403 1.00 105.38 ? 1026 GLN A CA    1 
ATOM   8067  C  C     . GLN A  1  1026 ? 226.390 250.217 230.664 1.00 105.38 ? 1026 GLN A C     1 
ATOM   8068  O  O     . GLN A  1  1026 ? 226.011 250.574 229.546 1.00 105.38 ? 1026 GLN A O     1 
ATOM   8069  C  CB    . GLN A  1  1026 ? 226.942 251.766 232.551 1.00 105.38 ? 1026 GLN A CB    1 
ATOM   8070  C  CG    . GLN A  1  1026 ? 227.996 252.369 233.465 1.00 105.38 ? 1026 GLN A CG    1 
ATOM   8071  C  CD    . GLN A  1  1026 ? 227.389 253.142 234.621 1.00 105.38 ? 1026 GLN A CD    1 
ATOM   8072  O  OE1   . GLN A  1  1026 ? 226.174 253.322 234.692 1.00 105.38 ? 1026 GLN A OE1   1 
ATOM   8073  N  NE2   . GLN A  1  1026 ? 228.237 253.604 235.533 1.00 105.38 ? 1026 GLN A NE2   1 
ATOM   8074  N  N     . MET A  1  1027 ? 225.853 249.186 231.315 1.00 101.80 ? 1027 MET A N     1 
ATOM   8075  C  CA    . MET A  1  1027 ? 224.771 248.402 230.732 1.00 101.80 ? 1027 MET A CA    1 
ATOM   8076  C  C     . MET A  1  1027 ? 223.511 249.251 230.625 1.00 101.80 ? 1027 MET A C     1 
ATOM   8077  O  O     . MET A  1  1027 ? 222.996 249.746 231.632 1.00 101.80 ? 1027 MET A O     1 
ATOM   8078  C  CB    . MET A  1  1027 ? 224.504 247.161 231.579 1.00 101.80 ? 1027 MET A CB    1 
ATOM   8079  C  CG    . MET A  1  1027 ? 225.611 246.119 231.529 1.00 101.80 ? 1027 MET A CG    1 
ATOM   8080  S  SD    . MET A  1  1027 ? 225.880 245.438 229.881 1.00 101.80 ? 1027 MET A SD    1 
ATOM   8081  C  CE    . MET A  1  1027 ? 224.272 244.722 229.536 1.00 101.80 ? 1027 MET A CE    1 
ATOM   8082  N  N     . GLU A  1  1028 ? 223.019 249.423 229.406 1.00 98.22  ? 1028 GLU A N     1 
ATOM   8083  C  CA    . GLU A  1  1028 ? 221.782 250.163 229.198 1.00 98.22  ? 1028 GLU A CA    1 
ATOM   8084  C  C     . GLU A  1  1028 ? 220.591 249.289 229.586 1.00 98.22  ? 1028 GLU A C     1 
ATOM   8085  O  O     . GLU A  1  1028 ? 220.450 248.179 229.061 1.00 98.22  ? 1028 GLU A O     1 
ATOM   8086  C  CB    . GLU A  1  1028 ? 221.669 250.603 227.743 1.00 98.22  ? 1028 GLU A CB    1 
ATOM   8087  C  CG    . GLU A  1  1028 ? 222.724 251.618 227.329 1.00 98.22  ? 1028 GLU A CG    1 
ATOM   8088  C  CD    . GLU A  1  1028 ? 222.706 251.909 225.842 1.00 98.22  ? 1028 GLU A CD    1 
ATOM   8089  O  OE1   . GLU A  1  1028 ? 222.163 251.082 225.080 1.00 98.22  ? 1028 GLU A OE1   1 
ATOM   8090  O  OE2   . GLU A  1  1028 ? 223.237 252.963 225.434 1.00 98.22  ? 1028 GLU A OE2   1 
ATOM   8091  N  N     . PRO A  1  1029 ? 219.725 249.739 230.498 1.00 89.16  ? 1029 PRO A N     1 
ATOM   8092  C  CA    . PRO A  1  1029 ? 218.577 248.909 230.883 1.00 89.16  ? 1029 PRO A CA    1 
ATOM   8093  C  C     . PRO A  1  1029 ? 217.723 248.526 229.684 1.00 89.16  ? 1029 PRO A C     1 
ATOM   8094  O  O     . PRO A  1  1029 ? 217.593 249.281 228.717 1.00 89.16  ? 1029 PRO A O     1 
ATOM   8095  C  CB    . PRO A  1  1029 ? 217.804 249.803 231.858 1.00 89.16  ? 1029 PRO A CB    1 
ATOM   8096  C  CG    . PRO A  1  1029 ? 218.825 250.727 232.412 1.00 89.16  ? 1029 PRO A CG    1 
ATOM   8097  C  CD    . PRO A  1  1029 ? 219.799 250.975 231.298 1.00 89.16  ? 1029 PRO A CD    1 
ATOM   8098  N  N     . GLY A  1  1030 ? 217.136 247.335 229.761 1.00 89.39  ? 1030 GLY A N     1 
ATOM   8099  C  CA    . GLY A  1  1030 ? 216.287 246.813 228.712 1.00 89.39  ? 1030 GLY A CA    1 
ATOM   8100  C  C     . GLY A  1  1030 ? 216.989 245.918 227.715 1.00 89.39  ? 1030 GLY A C     1 
ATOM   8101  O  O     . GLY A  1  1030 ? 216.312 245.294 226.888 1.00 89.39  ? 1030 GLY A O     1 
ATOM   8102  N  N     . SER A  1  1031 ? 218.315 245.833 227.768 1.00 88.22  ? 1031 SER A N     1 
ATOM   8103  C  CA    . SER A  1  1031 ? 219.048 245.009 226.818 1.00 88.22  ? 1031 SER A CA    1 
ATOM   8104  C  C     . SER A  1  1031 ? 218.913 243.533 227.169 1.00 88.22  ? 1031 SER A C     1 
ATOM   8105  O  O     . SER A  1  1031 ? 219.008 243.143 228.337 1.00 88.22  ? 1031 SER A O     1 
ATOM   8106  C  CB    . SER A  1  1031 ? 220.523 245.412 226.798 1.00 88.22  ? 1031 SER A CB    1 
ATOM   8107  O  OG    . SER A  1  1031 ? 221.118 245.229 228.071 1.00 88.22  ? 1031 SER A OG    1 
ATOM   8108  N  N     . ALA A  1  1032 ? 218.689 242.708 226.146 1.00 86.32  ? 1032 ALA A N     1 
ATOM   8109  C  CA    . ALA A  1  1032 ? 218.576 241.259 226.320 1.00 86.32  ? 1032 ALA A CA    1 
ATOM   8110  C  C     . ALA A  1  1032 ? 219.984 240.690 226.471 1.00 86.32  ? 1032 ALA A C     1 
ATOM   8111  O  O     . ALA A  1  1032 ? 220.608 240.208 225.521 1.00 86.32  ? 1032 ALA A O     1 
ATOM   8112  C  CB    . ALA A  1  1032 ? 217.834 240.632 225.148 1.00 86.32  ? 1032 ALA A CB    1 
ATOM   8113  N  N     . VAL A  1  1033 ? 220.488 240.746 227.705 1.00 87.39  ? 1033 VAL A N     1 
ATOM   8114  C  CA    . VAL A  1  1033 ? 221.861 240.321 227.958 1.00 87.39  ? 1033 VAL A CA    1 
ATOM   8115  C  C     . VAL A  1  1033 ? 221.993 238.811 227.821 1.00 87.39  ? 1033 VAL A C     1 
ATOM   8116  O  O     . VAL A  1  1033 ? 223.039 238.309 227.390 1.00 87.39  ? 1033 VAL A O     1 
ATOM   8117  C  CB    . VAL A  1  1033 ? 222.323 240.796 229.349 1.00 87.39  ? 1033 VAL A CB    1 
ATOM   8118  C  CG1   . VAL A  1  1033 ? 223.817 240.576 229.512 1.00 87.39  ? 1033 VAL A CG1   1 
ATOM   8119  C  CG2   . VAL A  1  1033 ? 221.968 242.264 229.565 1.00 87.39  ? 1033 VAL A CG2   1 
ATOM   8120  N  N     . GLY A  1  1034 ? 220.950 238.061 228.183 1.00 92.04  ? 1034 GLY A N     1 
ATOM   8121  C  CA    . GLY A  1  1034 ? 221.031 236.612 228.093 1.00 92.04  ? 1034 GLY A CA    1 
ATOM   8122  C  C     . GLY A  1  1034 ? 221.194 236.125 226.667 1.00 92.04  ? 1034 GLY A C     1 
ATOM   8123  O  O     . GLY A  1  1034 ? 221.995 235.228 226.395 1.00 92.04  ? 1034 GLY A O     1 
ATOM   8124  N  N     . ALA A  1  1035 ? 220.435 236.707 225.735 1.00 89.28  ? 1035 ALA A N     1 
ATOM   8125  C  CA    . ALA A  1  1035 ? 220.556 236.309 224.336 1.00 89.28  ? 1035 ALA A CA    1 
ATOM   8126  C  C     . ALA A  1  1035 ? 221.929 236.666 223.780 1.00 89.28  ? 1035 ALA A C     1 
ATOM   8127  O  O     . ALA A  1  1035 ? 222.526 235.882 223.031 1.00 89.28  ? 1035 ALA A O     1 
ATOM   8128  C  CB    . ALA A  1  1035 ? 219.455 236.973 223.508 1.00 89.28  ? 1035 ALA A CB    1 
ATOM   8129  N  N     . LEU A  1  1036 ? 222.447 237.846 224.133 1.00 88.37  ? 1036 LEU A N     1 
ATOM   8130  C  CA    . LEU A  1  1036 ? 223.783 238.224 223.688 1.00 88.37  ? 1036 LEU A CA    1 
ATOM   8131  C  C     . LEU A  1  1036 ? 224.831 237.259 224.226 1.00 88.37  ? 1036 LEU A C     1 
ATOM   8132  O  O     . LEU A  1  1036 ? 225.745 236.854 223.499 1.00 88.37  ? 1036 LEU A O     1 
ATOM   8133  C  CB    . LEU A  1  1036 ? 224.096 239.654 224.128 1.00 88.37  ? 1036 LEU A CB    1 
ATOM   8134  C  CG    . LEU A  1  1036 ? 223.190 240.747 223.559 1.00 88.37  ? 1036 LEU A CG    1 
ATOM   8135  C  CD1   . LEU A  1  1036 ? 223.539 242.097 224.165 1.00 88.37  ? 1036 LEU A CD1   1 
ATOM   8136  C  CD2   . LEU A  1  1036 ? 223.290 240.802 222.041 1.00 88.37  ? 1036 LEU A CD2   1 
ATOM   8137  N  N     . CYS A  1  1037 ? 224.717 236.883 225.502 1.00 93.05  ? 1037 CYS A N     1 
ATOM   8138  C  CA    . CYS A  1  1037 ? 225.650 235.918 226.074 1.00 93.05  ? 1037 CYS A CA    1 
ATOM   8139  C  C     . CYS A  1  1037 ? 225.558 234.577 225.358 1.00 93.05  ? 1037 CYS A C     1 
ATOM   8140  O  O     . CYS A  1  1037 ? 226.582 233.959 225.038 1.00 93.05  ? 1037 CYS A O     1 
ATOM   8141  C  CB    . CYS A  1  1037 ? 225.370 235.748 227.568 1.00 93.05  ? 1037 CYS A CB    1 
ATOM   8142  S  SG    . CYS A  1  1037 ? 226.375 234.481 228.376 1.00 93.05  ? 1037 CYS A SG    1 
ATOM   8143  N  N     . ALA A  1  1038 ? 224.334 234.109 225.102 1.00 95.25  ? 1038 ALA A N     1 
ATOM   8144  C  CA    . ALA A  1  1038 ? 224.162 232.840 224.402 1.00 95.25  ? 1038 ALA A CA    1 
ATOM   8145  C  C     . ALA A  1  1038 ? 224.807 232.880 223.025 1.00 95.25  ? 1038 ALA A C     1 
ATOM   8146  O  O     . ALA A  1  1038 ? 225.506 231.940 222.630 1.00 95.25  ? 1038 ALA A O     1 
ATOM   8147  C  CB    . ALA A  1  1038 ? 222.673 232.508 224.286 1.00 95.25  ? 1038 ALA A CB    1 
ATOM   8148  N  N     . GLN A  1  1039 ? 224.595 233.967 222.279 1.00 98.76  ? 1039 GLN A N     1 
ATOM   8149  C  CA    . GLN A  1  1039 ? 225.167 234.061 220.939 1.00 98.76  ? 1039 GLN A CA    1 
ATOM   8150  C  C     . GLN A  1  1039 ? 226.689 234.149 220.990 1.00 98.76  ? 1039 GLN A C     1 
ATOM   8151  O  O     . GLN A  1  1039 ? 227.380 233.518 220.180 1.00 98.76  ? 1039 GLN A O     1 
ATOM   8152  C  CB    . GLN A  1  1039 ? 224.582 235.269 220.208 1.00 98.76  ? 1039 GLN A CB    1 
ATOM   8153  C  CG    . GLN A  1  1039 ? 223.087 235.168 219.950 1.00 98.76  ? 1039 GLN A CG    1 
ATOM   8154  C  CD    . GLN A  1  1039 ? 222.505 236.443 219.373 1.00 98.76  ? 1039 GLN A CD    1 
ATOM   8155  O  OE1   . GLN A  1  1039 ? 221.818 236.418 218.353 1.00 98.76  ? 1039 GLN A OE1   1 
ATOM   8156  N  NE2   . GLN A  1  1039 ? 222.771 237.567 220.029 1.00 98.76  ? 1039 GLN A NE2   1 
ATOM   8157  N  N     . SER A  1  1040 ? 227.229 234.931 221.927 1.00 97.12  ? 1040 SER A N     1 
ATOM   8158  C  CA    . SER A  1  1040 ? 228.673 235.079 222.052 1.00 97.12  ? 1040 SER A CA    1 
ATOM   8159  C  C     . SER A  1  1040 ? 229.350 233.815 222.559 1.00 97.12  ? 1040 SER A C     1 
ATOM   8160  O  O     . SER A  1  1040 ? 230.560 233.666 222.366 1.00 97.12  ? 1040 SER A O     1 
ATOM   8161  C  CB    . SER A  1  1040 ? 229.001 236.245 222.983 1.00 97.12  ? 1040 SER A CB    1 
ATOM   8162  O  OG    . SER A  1  1040 ? 228.433 236.040 224.266 1.00 97.12  ? 1040 SER A OG    1 
ATOM   8163  N  N     . ILE A  1  1041 ? 228.616 232.921 223.213 1.00 103.18 ? 1041 ILE A N     1 
ATOM   8164  C  CA    . ILE A  1  1041 ? 229.179 231.636 223.621 1.00 103.18 ? 1041 ILE A CA    1 
ATOM   8165  C  C     . ILE A  1  1041 ? 228.978 230.578 222.542 1.00 103.18 ? 1041 ILE A C     1 
ATOM   8166  O  O     . ILE A  1  1041 ? 229.738 229.608 222.469 1.00 103.18 ? 1041 ILE A O     1 
ATOM   8167  C  CB    . ILE A  1  1041 ? 228.572 231.199 224.967 1.00 103.18 ? 1041 ILE A CB    1 
ATOM   8168  C  CG1   . ILE A  1  1041 ? 229.013 232.167 226.074 1.00 103.18 ? 1041 ILE A CG1   1 
ATOM   8169  C  CG2   . ILE A  1  1041 ? 228.978 229.765 225.300 1.00 103.18 ? 1041 ILE A CG2   1 
ATOM   8170  C  CD1   . ILE A  1  1041 ? 228.375 231.910 227.420 1.00 103.18 ? 1041 ILE A CD1   1 
ATOM   8171  N  N     . GLY A  1  1042 ? 227.957 230.740 221.697 1.00 114.85 ? 1042 GLY A N     1 
ATOM   8172  C  CA    . GLY A  1  1042 ? 227.710 229.755 220.657 1.00 114.85 ? 1042 GLY A CA    1 
ATOM   8173  C  C     . GLY A  1  1042 ? 228.577 229.958 219.429 1.00 114.85 ? 1042 GLY A C     1 
ATOM   8174  O  O     . GLY A  1  1042 ? 229.126 228.999 218.883 1.00 114.85 ? 1042 GLY A O     1 
ATOM   8175  N  N     . GLU A  1  1043 ? 228.706 231.205 218.971 1.00 122.13 ? 1043 GLU A N     1 
ATOM   8176  C  CA    . GLU A  1  1043 ? 229.492 231.460 217.766 1.00 122.13 ? 1043 GLU A CA    1 
ATOM   8177  C  C     . GLU A  1  1043 ? 230.934 230.983 217.900 1.00 122.13 ? 1043 GLU A C     1 
ATOM   8178  O  O     . GLU A  1  1043 ? 231.455 230.398 216.934 1.00 122.13 ? 1043 GLU A O     1 
ATOM   8179  C  CB    . GLU A  1  1043 ? 229.428 232.954 217.418 1.00 122.13 ? 1043 GLU A CB    1 
ATOM   8180  C  CG    . GLU A  1  1043 ? 230.045 233.320 216.074 1.00 122.13 ? 1043 GLU A CG    1 
ATOM   8181  C  CD    . GLU A  1  1043 ? 231.541 233.568 216.152 1.00 122.13 ? 1043 GLU A CD    1 
ATOM   8182  O  OE1   . GLU A  1  1043 ? 232.103 233.521 217.267 1.00 122.13 ? 1043 GLU A OE1   1 
ATOM   8183  O  OE2   . GLU A  1  1043 ? 232.157 233.810 215.094 1.00 122.13 ? 1043 GLU A OE2   1 
ATOM   8184  N  N     . PRO A  1  1044 ? 231.627 231.193 219.021 1.00 124.75 ? 1044 PRO A N     1 
ATOM   8185  C  CA    . PRO A  1  1044 ? 232.944 230.561 219.190 1.00 124.75 ? 1044 PRO A CA    1 
ATOM   8186  C  C     . PRO A  1  1044 ? 232.918 229.061 218.965 1.00 124.75 ? 1044 PRO A C     1 
ATOM   8187  O  O     . PRO A  1  1044 ? 233.922 228.500 218.506 1.00 124.75 ? 1044 PRO A O     1 
ATOM   8188  C  CB    . PRO A  1  1044 ? 233.317 230.904 220.637 1.00 124.75 ? 1044 PRO A CB    1 
ATOM   8189  C  CG    . PRO A  1  1044 ? 232.578 232.154 220.927 1.00 124.75 ? 1044 PRO A CG    1 
ATOM   8190  C  CD    . PRO A  1  1044 ? 231.296 232.083 220.148 1.00 124.75 ? 1044 PRO A CD    1 
ATOM   8191  N  N     . GLY A  1  1045 ? 231.803 228.395 219.272 1.00 132.84 ? 1045 GLY A N     1 
ATOM   8192  C  CA    . GLY A  1  1045 ? 231.704 226.973 218.979 1.00 132.84 ? 1045 GLY A CA    1 
ATOM   8193  C  C     . GLY A  1  1045 ? 231.940 226.678 217.512 1.00 132.84 ? 1045 GLY A C     1 
ATOM   8194  O  O     . GLY A  1  1045 ? 232.679 225.756 217.160 1.00 132.84 ? 1045 GLY A O     1 
ATOM   8195  N  N     . THR A  1  1046 ? 231.313 227.461 216.631 1.00 136.81 ? 1046 THR A N     1 
ATOM   8196  C  CA    . THR A  1  1046 ? 231.595 227.335 215.207 1.00 136.81 ? 1046 THR A CA    1 
ATOM   8197  C  C     . THR A  1  1046 ? 233.017 227.771 214.888 1.00 136.81 ? 1046 THR A C     1 
ATOM   8198  O  O     . THR A  1  1046 ? 233.659 227.191 214.007 1.00 136.81 ? 1046 THR A O     1 
ATOM   8199  C  CB    . THR A  1  1046 ? 230.601 228.165 214.389 1.00 136.81 ? 1046 THR A CB    1 
ATOM   8200  O  OG1   . THR A  1  1046 ? 230.480 229.474 214.959 1.00 136.81 ? 1046 THR A OG1   1 
ATOM   8201  C  CG2   . THR A  1  1046 ? 229.231 227.496 214.353 1.00 136.81 ? 1046 THR A CG2   1 
ATOM   8202  N  N     . GLN A  1  1047 ? 233.524 228.785 215.594 1.00 143.61 ? 1047 GLN A N     1 
ATOM   8203  C  CA    . GLN A  1  1047 ? 234.895 229.222 215.351 1.00 143.61 ? 1047 GLN A CA    1 
ATOM   8204  C  C     . GLN A  1  1047 ? 235.909 228.204 215.863 1.00 143.61 ? 1047 GLN A C     1 
ATOM   8205  O  O     . GLN A  1  1047 ? 237.024 228.127 215.333 1.00 143.61 ? 1047 GLN A O     1 
ATOM   8206  C  CB    . GLN A  1  1047 ? 235.136 230.583 216.003 1.00 143.61 ? 1047 GLN A CB    1 
ATOM   8207  C  CG    . GLN A  1  1047 ? 234.204 231.678 215.507 1.00 143.61 ? 1047 GLN A CG    1 
ATOM   8208  C  CD    . GLN A  1  1047 ? 234.318 231.908 214.013 1.00 143.61 ? 1047 GLN A CD    1 
ATOM   8209  O  OE1   . GLN A  1  1047 ? 235.355 231.640 213.409 1.00 143.61 ? 1047 GLN A OE1   1 
ATOM   8210  N  NE2   . GLN A  1  1047 ? 233.243 232.405 213.407 1.00 143.61 ? 1047 GLN A NE2   1 
ATOM   8211  N  N     . MET A  1  1048 ? 235.550 227.419 216.877 1.00 145.97 ? 1048 MET A N     1 
ATOM   8212  C  CA    . MET A  1  1048 ? 236.456 226.397 217.382 1.00 145.97 ? 1048 MET A CA    1 
ATOM   8213  C  C     . MET A  1  1048 ? 236.619 225.281 216.357 1.00 145.97 ? 1048 MET A C     1 
ATOM   8214  O  O     . MET A  1  1048 ? 235.650 224.843 215.731 1.00 145.97 ? 1048 MET A O     1 
ATOM   8215  C  CB    . MET A  1  1048 ? 235.941 225.829 218.705 1.00 145.97 ? 1048 MET A CB    1 
ATOM   8216  C  CG    . MET A  1  1048 ? 236.201 226.731 219.904 1.00 145.97 ? 1048 MET A CG    1 
ATOM   8217  S  SD    . MET A  1  1048 ? 235.894 225.922 221.487 1.00 145.97 ? 1048 MET A SD    1 
ATOM   8218  C  CE    . MET A  1  1048 ? 234.121 225.687 221.419 1.00 145.97 ? 1048 MET A CE    1 
ATOM   8219  N  N     . THR A  1  1049 ? 237.858 224.823 216.190 1.00 165.05 ? 1049 THR A N     1 
ATOM   8220  C  CA    . THR A  1  1049 ? 238.193 223.842 215.165 1.00 165.05 ? 1049 THR A CA    1 
ATOM   8221  C  C     . THR A  1  1049 ? 238.175 222.407 215.673 1.00 165.05 ? 1049 THR A C     1 
ATOM   8222  O  O     . THR A  1  1049 ? 238.285 221.481 214.861 1.00 165.05 ? 1049 THR A O     1 
ATOM   8223  C  CB    . THR A  1  1049 ? 239.579 224.146 214.581 1.00 165.05 ? 1049 THR A CB    1 
ATOM   8224  O  OG1   . THR A  1  1049 ? 240.589 223.820 215.544 1.00 165.05 ? 1049 THR A OG1   1 
ATOM   8225  C  CG2   . THR A  1  1049 ? 239.698 225.614 214.211 1.00 165.05 ? 1049 THR A CG2   1 
ATOM   8226  N  N     . LEU A  1  1050 ? 238.045 222.196 216.980 1.00 165.67 ? 1050 LEU A N     1 
ATOM   8227  C  CA    . LEU A  1  1050 ? 238.142 220.864 217.572 1.00 165.67 ? 1050 LEU A CA    1 
ATOM   8228  C  C     . LEU A  1  1050 ? 239.470 220.215 217.188 1.00 165.67 ? 1050 LEU A C     1 
ATOM   8229  O  O     . LEU A  1  1050 ? 239.531 219.140 216.587 1.00 165.67 ? 1050 LEU A O     1 
ATOM   8230  C  CB    . LEU A  1  1050 ? 236.953 219.993 217.147 1.00 165.67 ? 1050 LEU A CB    1 
ATOM   8231  C  CG    . LEU A  1  1050 ? 236.829 218.620 217.817 1.00 165.67 ? 1050 LEU A CG    1 
ATOM   8232  C  CD1   . LEU A  1  1050 ? 236.634 218.760 219.317 1.00 165.67 ? 1050 LEU A CD1   1 
ATOM   8233  C  CD2   . LEU A  1  1050 ? 235.684 217.835 217.195 1.00 165.67 ? 1050 LEU A CD2   1 
ATOM   8234  N  N     . LYS A  1  1051 ? 240.549 220.905 217.547 1.00 176.57 ? 1051 LYS A N     1 
ATOM   8235  C  CA    . LYS A  1  1051 ? 241.897 220.476 217.202 1.00 176.57 ? 1051 LYS A CA    1 
ATOM   8236  C  C     . LYS A  1  1051 ? 242.305 219.307 218.096 1.00 176.57 ? 1051 LYS A C     1 
ATOM   8237  O  O     . LYS A  1  1051 ? 241.507 218.769 218.868 1.00 176.57 ? 1051 LYS A O     1 
ATOM   8238  C  CB    . LYS A  1  1051 ? 242.867 221.648 217.319 1.00 176.57 ? 1051 LYS A CB    1 
ATOM   8239  C  CG    . LYS A  1  1051 ? 242.939 222.256 218.715 1.00 176.57 ? 1051 LYS A CG    1 
ATOM   8240  C  CD    . LYS A  1  1051 ? 243.928 223.413 218.783 1.00 176.57 ? 1051 LYS A CD    1 
ATOM   8241  C  CE    . LYS A  1  1051 ? 245.365 222.935 218.634 1.00 176.57 ? 1051 LYS A CE    1 
ATOM   8242  N  NZ    . LYS A  1  1051 ? 246.340 224.043 218.829 1.00 176.57 ? 1051 LYS A NZ    1 
ATOM   8243  N  N     . THR A  1  1052 ? 243.566 218.893 217.990 1.00 176.00 ? 1052 THR A N     1 
ATOM   8244  C  CA    . THR A  1  1052 ? 244.106 217.807 218.799 1.00 176.00 ? 1052 THR A CA    1 
ATOM   8245  C  C     . THR A  1  1052 ? 245.547 218.155 219.156 1.00 176.00 ? 1052 THR A C     1 
ATOM   8246  O  O     . THR A  1  1052 ? 246.040 219.243 218.842 1.00 176.00 ? 1052 THR A O     1 
ATOM   8247  C  CB    . THR A  1  1052 ? 244.004 216.467 218.052 1.00 176.00 ? 1052 THR A CB    1 
ATOM   8248  O  OG1   . THR A  1  1052 ? 244.677 216.566 216.792 1.00 176.00 ? 1052 THR A OG1   1 
ATOM   8249  C  CG2   . THR A  1  1052 ? 242.549 216.088 217.822 1.00 176.00 ? 1052 THR A CG2   1 
ATOM   8250  N  N     . PHE A  1  1053 ? 246.227 217.223 219.822 1.00 185.56 ? 1053 PHE A N     1 
ATOM   8251  C  CA    . PHE A  1  1053 ? 247.623 217.362 220.224 1.00 185.56 ? 1053 PHE A CA    1 
ATOM   8252  C  C     . PHE A  1  1053 ? 247.818 218.401 221.325 1.00 185.56 ? 1053 PHE A C     1 
ATOM   8253  O  O     . PHE A  1  1053 ? 248.961 218.740 221.653 1.00 185.56 ? 1053 PHE A O     1 
ATOM   8254  C  CB    . PHE A  1  1053 ? 248.514 217.704 219.024 1.00 185.56 ? 1053 PHE A CB    1 
ATOM   8255  C  CG    . PHE A  1  1053 ? 249.966 217.375 219.229 1.00 185.56 ? 1053 PHE A CG    1 
ATOM   8256  C  CD1   . PHE A  1  1053 ? 250.414 216.069 219.136 1.00 185.56 ? 1053 PHE A CD1   1 
ATOM   8257  C  CD2   . PHE A  1  1053 ? 250.886 218.373 219.509 1.00 185.56 ? 1053 PHE A CD2   1 
ATOM   8258  C  CE1   . PHE A  1  1053 ? 251.748 215.761 219.322 1.00 185.56 ? 1053 PHE A CE1   1 
ATOM   8259  C  CE2   . PHE A  1  1053 ? 252.221 218.072 219.696 1.00 185.56 ? 1053 PHE A CE2   1 
ATOM   8260  C  CZ    . PHE A  1  1053 ? 252.653 216.763 219.601 1.00 185.56 ? 1053 PHE A CZ    1 
ATOM   8261  N  N     . HIS A  1  1054 ? 246.733 218.910 221.909 1.00 179.73 ? 1054 HIS A N     1 
ATOM   8262  C  CA    . HIS A  1  1054 ? 246.821 219.925 222.961 1.00 179.73 ? 1054 HIS A CA    1 
ATOM   8263  C  C     . HIS A  1  1054 ? 246.829 219.245 224.330 1.00 179.73 ? 1054 HIS A C     1 
ATOM   8264  O  O     . HIS A  1  1054 ? 245.861 219.265 225.092 1.00 179.73 ? 1054 HIS A O     1 
ATOM   8265  C  CB    . HIS A  1  1054 ? 245.679 220.928 222.834 1.00 179.73 ? 1054 HIS A CB    1 
ATOM   8266  C  CG    . HIS A  1  1054 ? 244.328 220.295 222.699 1.00 179.73 ? 1054 HIS A CG    1 
ATOM   8267  N  ND1   . HIS A  1  1054 ? 243.722 220.091 221.477 1.00 179.73 ? 1054 HIS A ND1   1 
ATOM   8268  C  CD2   . HIS A  1  1054 ? 243.466 219.824 223.629 1.00 179.73 ? 1054 HIS A CD2   1 
ATOM   8269  C  CE1   . HIS A  1  1054 ? 242.544 219.520 221.664 1.00 179.73 ? 1054 HIS A CE1   1 
ATOM   8270  N  NE2   . HIS A  1  1054 ? 242.365 219.345 222.960 1.00 179.73 ? 1054 HIS A NE2   1 
ATOM   8271  N  N     . PHE A  1  1055 ? 247.973 218.633 224.640 1.00 182.55 ? 1055 PHE A N     1 
ATOM   8272  C  CA    . PHE A  1  1055 ? 248.147 217.920 225.900 1.00 182.55 ? 1055 PHE A CA    1 
ATOM   8273  C  C     . PHE A  1  1055 ? 248.421 218.846 227.078 1.00 182.55 ? 1055 PHE A C     1 
ATOM   8274  O  O     . PHE A  1  1055 ? 248.657 218.357 228.185 1.00 182.55 ? 1055 PHE A O     1 
ATOM   8275  C  CB    . PHE A  1  1055 ? 249.288 216.908 225.772 1.00 182.55 ? 1055 PHE A CB    1 
ATOM   8276  C  CG    . PHE A  1  1055 ? 249.061 215.870 224.710 1.00 182.55 ? 1055 PHE A CG    1 
ATOM   8277  C  CD1   . PHE A  1  1055 ? 248.277 214.756 224.967 1.00 182.55 ? 1055 PHE A CD1   1 
ATOM   8278  C  CD2   . PHE A  1  1055 ? 249.632 216.007 223.455 1.00 182.55 ? 1055 PHE A CD2   1 
ATOM   8279  C  CE1   . PHE A  1  1055 ? 248.066 213.800 223.991 1.00 182.55 ? 1055 PHE A CE1   1 
ATOM   8280  C  CE2   . PHE A  1  1055 ? 249.424 215.052 222.477 1.00 182.55 ? 1055 PHE A CE2   1 
ATOM   8281  C  CZ    . PHE A  1  1055 ? 248.643 213.948 222.745 1.00 182.55 ? 1055 PHE A CZ    1 
ATOM   8282  N  N     . ALA A  1  1056 ? 248.395 220.165 226.873 1.00 183.43 ? 1056 ALA A N     1 
ATOM   8283  C  CA    . ALA A  1  1056 ? 248.599 221.135 227.948 1.00 183.43 ? 1056 ALA A CA    1 
ATOM   8284  C  C     . ALA A  1  1056 ? 250.009 221.055 228.526 1.00 183.43 ? 1056 ALA A C     1 
ATOM   8285  O  O     . ALA A  1  1056 ? 250.244 221.443 229.674 1.00 183.43 ? 1056 ALA A O     1 
ATOM   8286  C  CB    . ALA A  1  1056 ? 247.560 220.956 229.058 1.00 183.43 ? 1056 ALA A CB    1 
ATOM   8287  N  N     . GLY A  1  1057 ? 250.961 220.552 227.740 1.00 183.13 ? 1057 GLY A N     1 
ATOM   8288  C  CA    . GLY A  1  1057 ? 252.352 220.537 228.139 1.00 183.13 ? 1057 GLY A CA    1 
ATOM   8289  C  C     . GLY A  1  1057 ? 252.854 219.238 228.734 1.00 183.13 ? 1057 GLY A C     1 
ATOM   8290  O  O     . GLY A  1  1057 ? 254.033 219.163 229.098 1.00 183.13 ? 1057 GLY A O     1 
ATOM   8291  N  N     . VAL A  1  1058 ? 252.005 218.218 228.845 1.00 176.47 ? 1058 VAL A N     1 
ATOM   8292  C  CA    . VAL A  1  1058 ? 252.413 216.931 229.405 1.00 176.47 ? 1058 VAL A CA    1 
ATOM   8293  C  C     . VAL A  1  1058 ? 252.573 215.853 228.344 1.00 176.47 ? 1058 VAL A C     1 
ATOM   8294  O  O     . VAL A  1  1058 ? 253.056 214.755 228.670 1.00 176.47 ? 1058 VAL A O     1 
ATOM   8295  C  CB    . VAL A  1  1058 ? 251.428 216.448 230.491 1.00 176.47 ? 1058 VAL A CB    1 
ATOM   8296  C  CG1   . VAL A  1  1058 ? 251.203 217.539 231.530 1.00 176.47 ? 1058 VAL A CG1   1 
ATOM   8297  C  CG2   . VAL A  1  1058 ? 250.114 216.007 229.867 1.00 176.47 ? 1058 VAL A CG2   1 
ATOM   8298  N  N     . ALA A  1  1059 ? 252.193 216.120 227.095 1.00 174.08 ? 1059 ALA A N     1 
ATOM   8299  C  CA    . ALA A  1  1059 ? 252.334 215.168 225.996 1.00 174.08 ? 1059 ALA A CA    1 
ATOM   8300  C  C     . ALA A  1  1059 ? 251.597 213.862 226.261 1.00 174.08 ? 1059 ALA A C     1 
ATOM   8301  O  O     . ALA A  1  1059 ? 251.951 212.820 225.697 1.00 174.08 ? 1059 ALA A O     1 
ATOM   8302  C  CB    . ALA A  1  1059 ? 253.813 214.882 225.704 1.00 174.08 ? 1059 ALA A CB    1 
ATOM   8303  N  N     . SER A  1  1060 ? 250.576 213.890 227.108 1.00 164.66 ? 1060 SER A N     1 
ATOM   8304  C  CA    . SER A  1  1060 ? 249.801 212.699 227.442 1.00 164.66 ? 1060 SER A CA    1 
ATOM   8305  C  C     . SER A  1  1060 ? 248.520 213.146 228.135 1.00 164.66 ? 1060 SER A C     1 
ATOM   8306  O  O     . SER A  1  1060 ? 248.220 214.343 228.211 1.00 164.66 ? 1060 SER A O     1 
ATOM   8307  C  CB    . SER A  1  1060 ? 250.624 211.741 228.310 1.00 164.66 ? 1060 SER A CB    1 
ATOM   8308  O  OG    . SER A  1  1060 ? 251.000 212.356 229.531 1.00 164.66 ? 1060 SER A OG    1 
ATOM   8309  N  N     . MET A  1  1061 ? 247.758 212.178 228.646 1.00 149.43 ? 1061 MET A N     1 
ATOM   8310  C  CA    . MET A  1  1061 ? 246.506 212.447 229.347 1.00 149.43 ? 1061 MET A CA    1 
ATOM   8311  C  C     . MET A  1  1061 ? 245.540 213.226 228.450 1.00 149.43 ? 1061 MET A C     1 
ATOM   8312  O  O     . MET A  1  1061 ? 245.190 214.378 228.712 1.00 149.43 ? 1061 MET A O     1 
ATOM   8313  C  CB    . MET A  1  1061 ? 246.763 213.199 230.657 1.00 149.43 ? 1061 MET A CB    1 
ATOM   8314  C  CG    . MET A  1  1061 ? 247.612 212.431 231.659 1.00 149.43 ? 1061 MET A CG    1 
ATOM   8315  S  SD    . MET A  1  1061 ? 247.804 213.303 233.224 1.00 149.43 ? 1061 MET A SD    1 
ATOM   8316  C  CE    . MET A  1  1061 ? 246.114 213.325 233.820 1.00 149.43 ? 1061 MET A CE    1 
ATOM   8317  N  N     . ASN A  1  1062 ? 245.120 212.573 227.369 1.00 141.19 ? 1062 ASN A N     1 
ATOM   8318  C  CA    . ASN A  1  1062 ? 244.174 213.173 226.439 1.00 141.19 ? 1062 ASN A CA    1 
ATOM   8319  C  C     . ASN A  1  1062 ? 242.937 213.665 227.176 1.00 141.19 ? 1062 ASN A C     1 
ATOM   8320  O  O     . ASN A  1  1062 ? 242.212 212.878 227.793 1.00 141.19 ? 1062 ASN A O     1 
ATOM   8321  C  CB    . ASN A  1  1062 ? 243.782 212.152 225.366 1.00 141.19 ? 1062 ASN A CB    1 
ATOM   8322  C  CG    . ASN A  1  1062 ? 242.701 212.667 224.439 1.00 141.19 ? 1062 ASN A CG    1 
ATOM   8323  O  OD1   . ASN A  1  1062 ? 241.509 212.489 224.698 1.00 141.19 ? 1062 ASN A OD1   1 
ATOM   8324  N  ND2   . ASN A  1  1062 ? 243.108 213.311 223.352 1.00 141.19 ? 1062 ASN A ND2   1 
ATOM   8325  N  N     . ILE A  1  1063 ? 242.699 214.972 227.107 1.00 136.84 ? 1063 ILE A N     1 
ATOM   8326  C  CA    . ILE A  1  1063 ? 241.558 215.609 227.753 1.00 136.84 ? 1063 ILE A CA    1 
ATOM   8327  C  C     . ILE A  1  1063 ? 240.638 216.164 226.676 1.00 136.84 ? 1063 ILE A C     1 
ATOM   8328  O  O     . ILE A  1  1063 ? 241.102 216.690 225.659 1.00 136.84 ? 1063 ILE A O     1 
ATOM   8329  C  CB    . ILE A  1  1063 ? 241.995 216.730 228.721 1.00 136.84 ? 1063 ILE A CB    1 
ATOM   8330  C  CG1   . ILE A  1  1063 ? 242.919 217.724 228.010 1.00 136.84 ? 1063 ILE A CG1   1 
ATOM   8331  C  CG2   . ILE A  1  1063 ? 242.676 216.137 229.943 1.00 136.84 ? 1063 ILE A CG2   1 
ATOM   8332  C  CD1   . ILE A  1  1063 ? 243.347 218.893 228.876 1.00 136.84 ? 1063 ILE A CD1   1 
ATOM   8333  N  N     . THR A  1  1064 ? 239.332 216.042 226.902 1.00 131.43 ? 1064 THR A N     1 
ATOM   8334  C  CA    . THR A  1  1064 ? 238.339 216.546 225.961 1.00 131.43 ? 1064 THR A CA    1 
ATOM   8335  C  C     . THR A  1  1064 ? 238.269 218.066 226.069 1.00 131.43 ? 1064 THR A C     1 
ATOM   8336  O  O     . THR A  1  1064 ? 237.908 218.606 227.118 1.00 131.43 ? 1064 THR A O     1 
ATOM   8337  C  CB    . THR A  1  1064 ? 236.977 215.921 226.241 1.00 131.43 ? 1064 THR A CB    1 
ATOM   8338  O  OG1   . THR A  1  1064 ? 236.567 216.230 227.579 1.00 131.43 ? 1064 THR A OG1   1 
ATOM   8339  C  CG2   . THR A  1  1064 ? 237.037 214.408 226.070 1.00 131.43 ? 1064 THR A CG2   1 
ATOM   8340  N  N     . LEU A  1  1065 ? 238.622 218.756 224.985 1.00 135.43 ? 1065 LEU A N     1 
ATOM   8341  C  CA    . LEU A  1  1065 ? 238.554 220.208 224.917 1.00 135.43 ? 1065 LEU A CA    1 
ATOM   8342  C  C     . LEU A  1  1065 ? 237.894 220.623 223.612 1.00 135.43 ? 1065 LEU A C     1 
ATOM   8343  O  O     . LEU A  1  1065 ? 238.028 219.950 222.588 1.00 135.43 ? 1065 LEU A O     1 
ATOM   8344  C  CB    . LEU A  1  1065 ? 239.947 220.847 225.028 1.00 135.43 ? 1065 LEU A CB    1 
ATOM   8345  C  CG    . LEU A  1  1065 ? 240.694 220.620 226.342 1.00 135.43 ? 1065 LEU A CG    1 
ATOM   8346  C  CD1   . LEU A  1  1065 ? 242.090 221.222 226.276 1.00 135.43 ? 1065 LEU A CD1   1 
ATOM   8347  C  CD2   . LEU A  1  1065 ? 239.918 221.199 227.516 1.00 135.43 ? 1065 LEU A CD2   1 
ATOM   8348  N  N     . GLY A  1  1066 ? 237.174 221.743 223.662 1.00 126.38 ? 1066 GLY A N     1 
ATOM   8349  C  CA    . GLY A  1  1066 ? 236.461 222.245 222.504 1.00 126.38 ? 1066 GLY A CA    1 
ATOM   8350  C  C     . GLY A  1  1066 ? 234.959 222.204 222.687 1.00 126.38 ? 1066 GLY A C     1 
ATOM   8351  O  O     . GLY A  1  1066 ? 234.461 222.397 223.800 1.00 126.38 ? 1066 GLY A O     1 
ATOM   8352  N  N     . VAL A  1  1067 ? 234.223 221.952 221.600 1.00 123.07 ? 1067 VAL A N     1 
ATOM   8353  C  CA    . VAL A  1  1067 ? 232.763 221.897 221.697 1.00 123.07 ? 1067 VAL A CA    1 
ATOM   8354  C  C     . VAL A  1  1067 ? 232.316 220.770 222.615 1.00 123.07 ? 1067 VAL A C     1 
ATOM   8355  O  O     . VAL A  1  1067 ? 231.388 220.980 223.410 1.00 123.07 ? 1067 VAL A O     1 
ATOM   8356  C  CB    . VAL A  1  1067 ? 232.142 221.813 220.297 1.00 123.07 ? 1067 VAL A CB    1 
ATOM   8357  C  CG1   . VAL A  1  1067 ? 230.632 221.665 220.398 1.00 123.07 ? 1067 VAL A CG1   1 
ATOM   8358  C  CG2   . VAL A  1  1067 ? 232.504 223.045 219.485 1.00 123.07 ? 1067 VAL A CG2   1 
ATOM   8359  N  N     . PRO A  1  1068 ? 232.892 219.565 222.561 1.00 117.09 ? 1068 PRO A N     1 
ATOM   8360  C  CA    . PRO A  1  1068 ? 232.481 218.532 223.528 1.00 117.09 ? 1068 PRO A CA    1 
ATOM   8361  C  C     . PRO A  1  1068 ? 232.673 218.960 224.973 1.00 117.09 ? 1068 PRO A C     1 
ATOM   8362  O  O     . PRO A  1  1068 ? 231.834 218.646 225.829 1.00 117.09 ? 1068 PRO A O     1 
ATOM   8363  C  CB    . PRO A  1  1068 ? 233.369 217.336 223.162 1.00 117.09 ? 1068 PRO A CB    1 
ATOM   8364  C  CG    . PRO A  1  1068 ? 233.745 217.558 221.738 1.00 117.09 ? 1068 PRO A CG    1 
ATOM   8365  C  CD    . PRO A  1  1068 ? 233.852 219.043 221.572 1.00 117.09 ? 1068 PRO A CD    1 
ATOM   8366  N  N     . ARG A  1  1069 ? 233.756 219.680 225.267 1.00 114.60 ? 1069 ARG A N     1 
ATOM   8367  C  CA    . ARG A  1  1069 ? 233.990 220.118 226.639 1.00 114.60 ? 1069 ARG A CA    1 
ATOM   8368  C  C     . ARG A  1  1069 ? 232.967 221.163 227.065 1.00 114.60 ? 1069 ARG A C     1 
ATOM   8369  O  O     . ARG A  1  1069 ? 232.455 221.117 228.189 1.00 114.60 ? 1069 ARG A O     1 
ATOM   8370  C  CB    . ARG A  1  1069 ? 235.411 220.667 226.783 1.00 114.60 ? 1069 ARG A CB    1 
ATOM   8371  C  CG    . ARG A  1  1069 ? 235.765 221.124 228.196 1.00 114.60 ? 1069 ARG A CG    1 
ATOM   8372  C  CD    . ARG A  1  1069 ? 235.657 219.985 229.201 1.00 114.60 ? 1069 ARG A CD    1 
ATOM   8373  N  NE    . ARG A  1  1069 ? 235.827 220.437 230.578 1.00 114.60 ? 1069 ARG A NE    1 
ATOM   8374  C  CZ    . ARG A  1  1069 ? 235.558 219.692 231.643 1.00 114.60 ? 1069 ARG A CZ    1 
ATOM   8375  N  NH1   . ARG A  1  1069 ? 235.103 218.455 231.495 1.00 114.60 ? 1069 ARG A NH1   1 
ATOM   8376  N  NH2   . ARG A  1  1069 ? 235.741 220.181 232.859 1.00 114.60 ? 1069 ARG A NH2   1 
ATOM   8377  N  N     . ILE A  1  1070 ? 232.661 222.120 226.186 1.00 110.64 ? 1070 ILE A N     1 
ATOM   8378  C  CA    . ILE A  1  1070 ? 231.630 223.104 226.499 1.00 110.64 ? 1070 ILE A CA    1 
ATOM   8379  C  C     . ILE A  1  1070 ? 230.293 222.413 226.716 1.00 110.64 ? 1070 ILE A C     1 
ATOM   8380  O  O     . ILE A  1  1070 ? 229.510 222.797 227.593 1.00 110.64 ? 1070 ILE A O     1 
ATOM   8381  C  CB    . ILE A  1  1070 ? 231.547 224.164 225.384 1.00 110.64 ? 1070 ILE A CB    1 
ATOM   8382  C  CG1   . ILE A  1  1070 ? 232.876 224.914 225.244 1.00 110.64 ? 1070 ILE A CG1   1 
ATOM   8383  C  CG2   . ILE A  1  1070 ? 230.406 225.138 225.658 1.00 110.64 ? 1070 ILE A CG2   1 
ATOM   8384  C  CD1   . ILE A  1  1070 ? 233.305 225.671 226.490 1.00 110.64 ? 1070 ILE A CD1   1 
ATOM   8385  N  N     . LYS A  1  1071 ? 230.008 221.375 225.923 1.00 110.23 ? 1071 LYS A N     1 
ATOM   8386  C  CA    . LYS A  1  1071 ? 228.770 220.626 226.098 1.00 110.23 ? 1071 LYS A CA    1 
ATOM   8387  C  C     . LYS A  1  1071 ? 228.729 219.944 227.462 1.00 110.23 ? 1071 LYS A C     1 
ATOM   8388  O  O     . LYS A  1  1071 ? 227.727 220.035 228.178 1.00 110.23 ? 1071 LYS A O     1 
ATOM   8389  C  CB    . LYS A  1  1071 ? 228.624 219.594 224.980 1.00 110.23 ? 1071 LYS A CB    1 
ATOM   8390  C  CG    . LYS A  1  1071 ? 227.444 218.650 225.151 1.00 110.23 ? 1071 LYS A CG    1 
ATOM   8391  C  CD    . LYS A  1  1071 ? 227.202 217.828 223.896 1.00 110.23 ? 1071 LYS A CD    1 
ATOM   8392  C  CE    . LYS A  1  1071 ? 225.915 217.026 223.995 1.00 110.23 ? 1071 LYS A CE    1 
ATOM   8393  N  NZ    . LYS A  1  1071 ? 225.924 216.083 225.148 1.00 110.23 ? 1071 LYS A NZ    1 
ATOM   8394  N  N     . GLU A  1  1072 ? 229.813 219.259 227.835 1.00 115.09 ? 1072 GLU A N     1 
ATOM   8395  C  CA    . GLU A  1  1072 ? 229.856 218.604 229.138 1.00 115.09 ? 1072 GLU A CA    1 
ATOM   8396  C  C     . GLU A  1  1072 ? 229.749 219.615 230.276 1.00 115.09 ? 1072 GLU A C     1 
ATOM   8397  O  O     . GLU A  1  1072 ? 229.179 219.302 231.328 1.00 115.09 ? 1072 GLU A O     1 
ATOM   8398  C  CB    . GLU A  1  1072 ? 231.140 217.789 229.277 1.00 115.09 ? 1072 GLU A CB    1 
ATOM   8399  C  CG    . GLU A  1  1072 ? 231.228 216.604 228.329 1.00 115.09 ? 1072 GLU A CG    1 
ATOM   8400  C  CD    . GLU A  1  1072 ? 232.531 215.842 228.468 1.00 115.09 ? 1072 GLU A CD    1 
ATOM   8401  O  OE1   . GLU A  1  1072 ? 233.370 216.244 229.300 1.00 115.09 ? 1072 GLU A OE1   1 
ATOM   8402  O  OE2   . GLU A  1  1072 ? 232.715 214.839 227.745 1.00 115.09 ? 1072 GLU A OE2   1 
ATOM   8403  N  N     . ILE A  1  1073 ? 230.286 220.821 230.085 1.00 107.88 ? 1073 ILE A N     1 
ATOM   8404  C  CA    . ILE A  1  1073 ? 230.219 221.835 231.130 1.00 107.88 ? 1073 ILE A CA    1 
ATOM   8405  C  C     . ILE A  1  1073 ? 228.794 222.356 231.281 1.00 107.88 ? 1073 ILE A C     1 
ATOM   8406  O  O     . ILE A  1  1073 ? 228.261 222.439 232.393 1.00 107.88 ? 1073 ILE A O     1 
ATOM   8407  C  CB    . ILE A  1  1073 ? 231.208 222.976 230.831 1.00 107.88 ? 1073 ILE A CB    1 
ATOM   8408  C  CG1   . ILE A  1  1073 ? 232.648 222.488 231.002 1.00 107.88 ? 1073 ILE A CG1   1 
ATOM   8409  C  CG2   . ILE A  1  1073 ? 230.931 224.175 231.736 1.00 107.88 ? 1073 ILE A CG2   1 
ATOM   8410  C  CD1   . ILE A  1  1073 ? 233.694 223.446 230.469 1.00 107.88 ? 1073 ILE A CD1   1 
ATOM   8411  N  N     . ILE A  1  1074 ? 228.155 222.712 230.164 1.00 106.33 ? 1074 ILE A N     1 
ATOM   8412  C  CA    . ILE A  1  1074 ? 226.811 223.272 230.235 1.00 106.33 ? 1074 ILE A CA    1 
ATOM   8413  C  C     . ILE A  1  1074 ? 225.780 222.227 230.642 1.00 106.33 ? 1074 ILE A C     1 
ATOM   8414  O  O     . ILE A  1  1074 ? 224.744 222.578 231.218 1.00 106.33 ? 1074 ILE A O     1 
ATOM   8415  C  CB    . ILE A  1  1074 ? 226.415 223.919 228.893 1.00 106.33 ? 1074 ILE A CB    1 
ATOM   8416  C  CG1   . ILE A  1  1074 ? 226.355 222.864 227.783 1.00 106.33 ? 1074 ILE A CG1   1 
ATOM   8417  C  CG2   . ILE A  1  1074 ? 227.383 225.042 228.538 1.00 106.33 ? 1074 ILE A CG2   1 
ATOM   8418  C  CD1   . ILE A  1  1074 ? 226.112 223.438 226.400 1.00 106.33 ? 1074 ILE A CD1   1 
ATOM   8419  N  N     . ASN A  1  1075 ? 226.035 220.947 230.361 1.00 108.16 ? 1075 ASN A N     1 
ATOM   8420  C  CA    . ASN A  1  1075 ? 225.105 219.900 230.761 1.00 108.16 ? 1075 ASN A CA    1 
ATOM   8421  C  C     . ASN A  1  1075 ? 225.136 219.627 232.259 1.00 108.16 ? 1075 ASN A C     1 
ATOM   8422  O  O     . ASN A  1  1075 ? 224.166 219.084 232.798 1.00 108.16 ? 1075 ASN A O     1 
ATOM   8423  C  CB    . ASN A  1  1075 ? 225.405 218.606 230.000 1.00 108.16 ? 1075 ASN A CB    1 
ATOM   8424  C  CG    . ASN A  1  1075 ? 225.120 218.724 228.516 1.00 108.16 ? 1075 ASN A CG    1 
ATOM   8425  O  OD1   . ASN A  1  1075 ? 225.088 219.823 227.963 1.00 108.16 ? 1075 ASN A OD1   1 
ATOM   8426  N  ND2   . ASN A  1  1075 ? 224.910 217.587 227.863 1.00 108.16 ? 1075 ASN A ND2   1 
ATOM   8427  N  N     . ALA A  1  1076 ? 226.222 219.992 232.941 1.00 106.17 ? 1076 ALA A N     1 
ATOM   8428  C  CA    . ALA A  1  1076 ? 226.344 219.792 234.385 1.00 106.17 ? 1076 ALA A CA    1 
ATOM   8429  C  C     . ALA A  1  1076 ? 226.159 218.323 234.753 1.00 106.17 ? 1076 ALA A C     1 
ATOM   8430  O  O     . ALA A  1  1076 ? 225.515 217.989 235.752 1.00 106.17 ? 1076 ALA A O     1 
ATOM   8431  C  CB    . ALA A  1  1076 ? 225.352 220.669 235.146 1.00 106.17 ? 1076 ALA A CB    1 
ATOM   8432  N  N     . SER A  1  1077 ? 226.724 217.435 233.943 1.00 114.92 ? 1077 SER A N     1 
ATOM   8433  C  CA    . SER A  1  1077 ? 226.621 216.009 234.211 1.00 114.92 ? 1077 SER A CA    1 
ATOM   8434  C  C     . SER A  1  1077 ? 227.430 215.639 235.452 1.00 114.92 ? 1077 SER A C     1 
ATOM   8435  O  O     . SER A  1  1077 ? 228.497 216.197 235.717 1.00 114.92 ? 1077 SER A O     1 
ATOM   8436  C  CB    . SER A  1  1077 ? 227.112 215.200 233.009 1.00 114.92 ? 1077 SER A CB    1 
ATOM   8437  O  OG    . SER A  1  1077 ? 228.461 215.507 232.702 1.00 114.92 ? 1077 SER A OG    1 
ATOM   8438  N  N     . LYS A  1  1078 ? 226.905 214.680 236.214 1.00 112.22 ? 1078 LYS A N     1 
ATOM   8439  C  CA    . LYS A  1  1078 ? 227.587 214.253 237.434 1.00 112.22 ? 1078 LYS A CA    1 
ATOM   8440  C  C     . LYS A  1  1078 ? 228.913 213.575 237.114 1.00 112.22 ? 1078 LYS A C     1 
ATOM   8441  O  O     . LYS A  1  1078 ? 229.913 213.798 237.806 1.00 112.22 ? 1078 LYS A O     1 
ATOM   8442  C  CB    . LYS A  1  1078 ? 226.685 213.312 238.234 1.00 112.22 ? 1078 LYS A CB    1 
ATOM   8443  C  CG    . LYS A  1  1078 ? 225.359 213.930 238.644 1.00 112.22 ? 1078 LYS A CG    1 
ATOM   8444  C  CD    . LYS A  1  1078 ? 224.507 212.942 239.422 1.00 112.22 ? 1078 LYS A CD    1 
ATOM   8445  C  CE    . LYS A  1  1078 ? 223.178 213.557 239.833 1.00 112.22 ? 1078 LYS A CE    1 
ATOM   8446  N  NZ    . LYS A  1  1078 ? 222.364 213.978 238.658 1.00 112.22 ? 1078 LYS A NZ    1 
ATOM   8447  N  N     . ALA A  1  1079 ? 228.942 212.747 236.073 1.00 109.56 ? 1079 ALA A N     1 
ATOM   8448  C  CA    . ALA A  1  1079 ? 230.142 212.046 235.645 1.00 109.56 ? 1079 ALA A CA    1 
ATOM   8449  C  C     . ALA A  1  1079 ? 230.563 212.577 234.282 1.00 109.56 ? 1079 ALA A C     1 
ATOM   8450  O  O     . ALA A  1  1079 ? 229.776 212.534 233.328 1.00 109.56 ? 1079 ALA A O     1 
ATOM   8451  C  CB    . ALA A  1  1079 ? 229.906 210.536 235.585 1.00 109.56 ? 1079 ALA A CB    1 
ATOM   8452  N  N     . ILE A  1  1080 ? 231.793 213.075 234.192 1.00 108.94 ? 1080 ILE A N     1 
ATOM   8453  C  CA    . ILE A  1  1080 ? 232.337 213.617 232.957 1.00 108.94 ? 1080 ILE A CA    1 
ATOM   8454  C  C     . ILE A  1  1080 ? 233.437 212.687 232.458 1.00 108.94 ? 1080 ILE A C     1 
ATOM   8455  O  O     . ILE A  1  1080 ? 233.892 211.787 233.162 1.00 108.94 ? 1080 ILE A O     1 
ATOM   8456  C  CB    . ILE A  1  1080 ? 232.874 215.051 233.134 1.00 108.94 ? 1080 ILE A CB    1 
ATOM   8457  C  CG1   . ILE A  1  1080 ? 233.896 215.101 234.273 1.00 108.94 ? 1080 ILE A CG1   1 
ATOM   8458  C  CG2   . ILE A  1  1080 ? 231.726 216.016 233.399 1.00 108.94 ? 1080 ILE A CG2   1 
ATOM   8459  C  CD1   . ILE A  1  1080 ? 234.662 216.403 234.349 1.00 108.94 ? 1080 ILE A CD1   1 
ATOM   8460  N  N     . SER A  1  1081 ? 233.860 212.925 231.220 1.00 111.41 ? 1081 SER A N     1 
ATOM   8461  C  CA    . SER A  1  1081 ? 234.912 212.128 230.605 1.00 111.41 ? 1081 SER A CA    1 
ATOM   8462  C  C     . SER A  1  1081 ? 236.273 212.765 230.868 1.00 111.41 ? 1081 SER A C     1 
ATOM   8463  O  O     . SER A  1  1081 ? 236.451 213.971 230.672 1.00 111.41 ? 1081 SER A O     1 
ATOM   8464  C  CB    . SER A  1  1081 ? 234.669 211.998 229.103 1.00 111.41 ? 1081 SER A CB    1 
ATOM   8465  O  OG    . SER A  1  1081 ? 234.615 213.271 228.483 1.00 111.41 ? 1081 SER A OG    1 
ATOM   8466  N  N     . THR A  1  1082 ? 237.229 211.947 231.302 1.00 114.52 ? 1082 THR A N     1 
ATOM   8467  C  CA    . THR A  1  1082 ? 238.588 212.402 231.576 1.00 114.52 ? 1082 THR A CA    1 
ATOM   8468  C  C     . THR A  1  1082 ? 238.583 213.539 232.592 1.00 114.52 ? 1082 THR A C     1 
ATOM   8469  O  O     . THR A  1  1082 ? 238.928 214.678 232.250 1.00 114.52 ? 1082 THR A O     1 
ATOM   8470  C  CB    . THR A  1  1082 ? 239.277 212.858 230.287 1.00 114.52 ? 1082 THR A CB    1 
ATOM   8471  O  OG1   . THR A  1  1082 ? 238.593 213.995 229.745 1.00 114.52 ? 1082 THR A OG1   1 
ATOM   8472  C  CG2   . THR A  1  1082 ? 239.287 211.735 229.257 1.00 114.52 ? 1082 THR A CG2   1 
ATOM   8473  N  N     . PRO A  1  1083 ? 238.204 213.275 233.841 1.00 110.31 ? 1083 PRO A N     1 
ATOM   8474  C  CA    . PRO A  1  1083 ? 238.276 214.321 234.869 1.00 110.31 ? 1083 PRO A CA    1 
ATOM   8475  C  C     . PRO A  1  1083 ? 239.709 214.558 235.316 1.00 110.31 ? 1083 PRO A C     1 
ATOM   8476  O  O     . PRO A  1  1083 ? 240.495 213.622 235.483 1.00 110.31 ? 1083 PRO A O     1 
ATOM   8477  C  CB    . PRO A  1  1083 ? 237.422 213.752 236.007 1.00 110.31 ? 1083 PRO A CB    1 
ATOM   8478  C  CG    . PRO A  1  1083 ? 237.531 212.272 235.847 1.00 110.31 ? 1083 PRO A CG    1 
ATOM   8479  C  CD    . PRO A  1  1083 ? 237.642 212.019 234.365 1.00 110.31 ? 1083 PRO A CD    1 
ATOM   8480  N  N     . ILE A  1  1084 ? 240.047 215.832 235.509 1.00 108.15 ? 1084 ILE A N     1 
ATOM   8481  C  CA    . ILE A  1  1084 ? 241.392 216.249 235.893 1.00 108.15 ? 1084 ILE A CA    1 
ATOM   8482  C  C     . ILE A  1  1084 ? 241.309 216.979 237.224 1.00 108.15 ? 1084 ILE A C     1 
ATOM   8483  O  O     . ILE A  1  1084 ? 240.406 217.796 237.435 1.00 108.15 ? 1084 ILE A O     1 
ATOM   8484  C  CB    . ILE A  1  1084 ? 242.036 217.148 234.822 1.00 108.15 ? 1084 ILE A CB    1 
ATOM   8485  C  CG1   . ILE A  1  1084 ? 242.075 216.434 233.469 1.00 108.15 ? 1084 ILE A CG1   1 
ATOM   8486  C  CG2   . ILE A  1  1084 ? 243.439 217.562 235.250 1.00 108.15 ? 1084 ILE A CG2   1 
ATOM   8487  C  CD1   . ILE A  1  1084 ? 242.866 215.138 233.465 1.00 108.15 ? 1084 ILE A CD1   1 
ATOM   8488  N  N     . ILE A  1  1085 ? 242.251 216.682 238.117 1.00 110.20 ? 1085 ILE A N     1 
ATOM   8489  C  CA    . ILE A  1  1085 ? 242.345 217.324 239.424 1.00 110.20 ? 1085 ILE A CA    1 
ATOM   8490  C  C     . ILE A  1  1085 ? 243.780 217.793 239.610 1.00 110.20 ? 1085 ILE A C     1 
ATOM   8491  O  O     . ILE A  1  1085 ? 244.715 216.985 239.546 1.00 110.20 ? 1085 ILE A O     1 
ATOM   8492  C  CB    . ILE A  1  1085 ? 241.923 216.374 240.557 1.00 110.20 ? 1085 ILE A CB    1 
ATOM   8493  C  CG1   . ILE A  1  1085 ? 240.451 215.984 240.397 1.00 110.20 ? 1085 ILE A CG1   1 
ATOM   8494  C  CG2   . ILE A  1  1085 ? 242.173 217.023 241.916 1.00 110.20 ? 1085 ILE A CG2   1 
ATOM   8495  C  CD1   . ILE A  1  1085 ? 239.973 214.931 241.375 1.00 110.20 ? 1085 ILE A CD1   1 
ATOM   8496  N  N     . THR A  1  1086 ? 243.953 219.092 239.837 1.00 112.10 ? 1086 THR A N     1 
ATOM   8497  C  CA    . THR A  1  1086 ? 245.264 219.686 240.063 1.00 112.10 ? 1086 THR A CA    1 
ATOM   8498  C  C     . THR A  1  1086 ? 245.443 219.932 241.557 1.00 112.10 ? 1086 THR A C     1 
ATOM   8499  O  O     . THR A  1  1086 ? 244.645 220.652 242.167 1.00 112.10 ? 1086 THR A O     1 
ATOM   8500  C  CB    . THR A  1  1086 ? 245.414 220.991 239.282 1.00 112.10 ? 1086 THR A CB    1 
ATOM   8501  O  OG1   . THR A  1  1086 ? 245.274 220.735 237.880 1.00 112.10 ? 1086 THR A OG1   1 
ATOM   8502  C  CG2   . THR A  1  1086 ? 246.779 221.618 239.544 1.00 112.10 ? 1086 THR A CG2   1 
ATOM   8503  N  N     . ALA A  1  1087 ? 246.480 219.338 242.138 1.00 117.95 ? 1087 ALA A N     1 
ATOM   8504  C  CA    . ALA A  1  1087 ? 246.764 219.466 243.560 1.00 117.95 ? 1087 ALA A CA    1 
ATOM   8505  C  C     . ALA A  1  1087 ? 248.163 220.029 243.766 1.00 117.95 ? 1087 ALA A C     1 
ATOM   8506  O  O     . ALA A  1  1087 ? 249.118 219.612 243.101 1.00 117.95 ? 1087 ALA A O     1 
ATOM   8507  C  CB    . ALA A  1  1087 ? 246.632 218.116 244.272 1.00 117.95 ? 1087 ALA A CB    1 
ATOM   8508  N  N     . GLN A  1  1088 ? 248.275 220.976 244.693 1.00 121.31 ? 1088 GLN A N     1 
ATOM   8509  C  CA    . GLN A  1  1088 ? 249.539 221.612 245.029 1.00 121.31 ? 1088 GLN A CA    1 
ATOM   8510  C  C     . GLN A  1  1088 ? 250.180 220.910 246.219 1.00 121.31 ? 1088 GLN A C     1 
ATOM   8511  O  O     . GLN A  1  1088 ? 249.493 220.377 247.094 1.00 121.31 ? 1088 GLN A O     1 
ATOM   8512  C  CB    . GLN A  1  1088 ? 249.335 223.095 245.349 1.00 121.31 ? 1088 GLN A CB    1 
ATOM   8513  C  CG    . GLN A  1  1088 ? 248.672 223.886 244.232 1.00 121.31 ? 1088 GLN A CG    1 
ATOM   8514  C  CD    . GLN A  1  1088 ? 249.498 223.913 242.961 1.00 121.31 ? 1088 GLN A CD    1 
ATOM   8515  O  OE1   . GLN A  1  1088 ? 250.687 223.594 242.973 1.00 121.31 ? 1088 GLN A OE1   1 
ATOM   8516  N  NE2   . GLN A  1  1088 ? 248.870 224.292 241.854 1.00 121.31 ? 1088 GLN A NE2   1 
ATOM   8517  N  N     . LEU A  1  1089 ? 251.509 220.917 246.242 1.00 125.47 ? 1089 LEU A N     1 
ATOM   8518  C  CA    . LEU A  1  1089 ? 252.281 220.244 247.276 1.00 125.47 ? 1089 LEU A CA    1 
ATOM   8519  C  C     . LEU A  1  1089 ? 252.826 221.251 248.283 1.00 125.47 ? 1089 LEU A C     1 
ATOM   8520  O  O     . LEU A  1  1089 ? 253.115 222.400 247.946 1.00 125.47 ? 1089 LEU A O     1 
ATOM   8521  C  CB    . LEU A  1  1089 ? 253.438 219.457 246.661 1.00 125.47 ? 1089 LEU A CB    1 
ATOM   8522  C  CG    . LEU A  1  1089 ? 253.053 218.450 245.578 1.00 125.47 ? 1089 LEU A CG    1 
ATOM   8523  C  CD1   . LEU A  1  1089 ? 254.282 217.726 245.052 1.00 125.47 ? 1089 LEU A CD1   1 
ATOM   8524  C  CD2   . LEU A  1  1089 ? 252.035 217.464 246.119 1.00 125.47 ? 1089 LEU A CD2   1 
ATOM   8525  N  N     . ASP A  1  1090 ? 252.962 220.795 249.530 1.00 126.62 ? 1090 ASP A N     1 
ATOM   8526  C  CA    . ASP A  1  1090 ? 253.598 221.626 250.548 1.00 126.62 ? 1090 ASP A CA    1 
ATOM   8527  C  C     . ASP A  1  1090 ? 255.094 221.748 250.292 1.00 126.62 ? 1090 ASP A C     1 
ATOM   8528  O  O     . ASP A  1  1090 ? 255.680 222.818 250.492 1.00 126.62 ? 1090 ASP A O     1 
ATOM   8529  C  CB    . ASP A  1  1090 ? 253.335 221.046 251.937 1.00 126.62 ? 1090 ASP A CB    1 
ATOM   8530  C  CG    . ASP A  1  1090 ? 251.857 220.948 252.260 1.00 126.62 ? 1090 ASP A CG    1 
ATOM   8531  O  OD1   . ASP A  1  1090 ? 251.080 221.784 251.749 1.00 126.62 ? 1090 ASP A OD1   1 
ATOM   8532  O  OD2   . ASP A  1  1090 ? 251.471 220.040 253.024 1.00 126.62 ? 1090 ASP A OD2   1 
ATOM   8533  N  N     . LYS A  1  1091 ? 255.726 220.663 249.853 1.00 129.95 ? 1091 LYS A N     1 
ATOM   8534  C  CA    . LYS A  1  1091 ? 257.136 220.650 249.464 1.00 129.95 ? 1091 LYS A CA    1 
ATOM   8535  C  C     . LYS A  1  1091 ? 257.175 220.444 247.953 1.00 129.95 ? 1091 LYS A C     1 
ATOM   8536  O  O     . LYS A  1  1091 ? 257.289 219.318 247.465 1.00 129.95 ? 1091 LYS A O     1 
ATOM   8537  C  CB    . LYS A  1  1091 ? 257.900 219.556 250.204 1.00 129.95 ? 1091 LYS A CB    1 
ATOM   8538  C  CG    . LYS A  1  1091 ? 257.790 219.634 251.719 1.00 129.95 ? 1091 LYS A CG    1 
ATOM   8539  C  CD    . LYS A  1  1091 ? 258.515 218.476 252.386 1.00 129.95 ? 1091 LYS A CD    1 
ATOM   8540  C  CE    . LYS A  1  1091 ? 258.339 218.506 253.896 1.00 129.95 ? 1091 LYS A CE    1 
ATOM   8541  N  NZ    . LYS A  1  1091 ? 259.013 217.354 254.558 1.00 129.95 ? 1091 LYS A NZ    1 
ATOM   8542  N  N     . ASP A  1  1092 ? 257.076 221.547 247.210 1.00 137.78 ? 1092 ASP A N     1 
ATOM   8543  C  CA    . ASP A  1  1092 ? 257.004 221.485 245.757 1.00 137.78 ? 1092 ASP A CA    1 
ATOM   8544  C  C     . ASP A  1  1092 ? 258.367 221.376 245.091 1.00 137.78 ? 1092 ASP A C     1 
ATOM   8545  O  O     . ASP A  1  1092 ? 258.427 221.184 243.871 1.00 137.78 ? 1092 ASP A O     1 
ATOM   8546  C  CB    . ASP A  1  1092 ? 256.271 222.718 245.221 1.00 137.78 ? 1092 ASP A CB    1 
ATOM   8547  C  CG    . ASP A  1  1092 ? 256.970 224.016 245.580 1.00 137.78 ? 1092 ASP A CG    1 
ATOM   8548  O  OD1   . ASP A  1  1092 ? 257.973 223.970 246.322 1.00 137.78 ? 1092 ASP A OD1   1 
ATOM   8549  O  OD2   . ASP A  1  1092 ? 256.515 225.084 245.120 1.00 137.78 ? 1092 ASP A OD2   1 
ATOM   8550  N  N     . ASP A  1  1093 ? 259.460 221.488 245.849 1.00 136.64 ? 1093 ASP A N     1 
ATOM   8551  C  CA    . ASP A  1  1093 ? 260.799 221.409 245.285 1.00 136.64 ? 1093 ASP A CA    1 
ATOM   8552  C  C     . ASP A  1  1093 ? 261.415 220.020 245.389 1.00 136.64 ? 1093 ASP A C     1 
ATOM   8553  O  O     . ASP A  1  1093 ? 262.371 219.728 244.660 1.00 136.64 ? 1093 ASP A O     1 
ATOM   8554  C  CB    . ASP A  1  1093 ? 261.726 222.418 245.976 1.00 136.64 ? 1093 ASP A CB    1 
ATOM   8555  C  CG    . ASP A  1  1093 ? 261.818 222.195 247.474 1.00 136.64 ? 1093 ASP A CG    1 
ATOM   8556  O  OD1   . ASP A  1  1093 ? 261.114 221.305 247.990 1.00 136.64 ? 1093 ASP A OD1   1 
ATOM   8557  O  OD2   . ASP A  1  1093 ? 262.601 222.912 248.135 1.00 136.64 ? 1093 ASP A OD2   1 
ATOM   8558  N  N     . ASP A  1  1094 ? 260.899 219.163 246.265 1.00 134.00 ? 1094 ASP A N     1 
ATOM   8559  C  CA    . ASP A  1  1094 ? 261.430 217.821 246.466 1.00 134.00 ? 1094 ASP A CA    1 
ATOM   8560  C  C     . ASP A  1  1094 ? 260.617 216.822 245.658 1.00 134.00 ? 1094 ASP A C     1 
ATOM   8561  O  O     . ASP A  1  1094 ? 259.383 216.809 245.736 1.00 134.00 ? 1094 ASP A O     1 
ATOM   8562  C  CB    . ASP A  1  1094 ? 261.410 217.448 247.949 1.00 134.00 ? 1094 ASP A CB    1 
ATOM   8563  C  CG    . ASP A  1  1094 ? 261.926 216.046 248.204 1.00 134.00 ? 1094 ASP A CG    1 
ATOM   8564  O  OD1   . ASP A  1  1094 ? 263.135 215.810 248.000 1.00 134.00 ? 1094 ASP A OD1   1 
ATOM   8565  O  OD2   . ASP A  1  1094 ? 261.123 215.181 248.608 1.00 134.00 ? 1094 ASP A OD2   1 
ATOM   8566  N  N     . ALA A  1  1095 ? 261.311 215.986 244.882 1.00 129.32 ? 1095 ALA A N     1 
ATOM   8567  C  CA    . ALA A  1  1095 ? 260.631 214.970 244.085 1.00 129.32 ? 1095 ALA A CA    1 
ATOM   8568  C  C     . ALA A  1  1095 ? 260.293 213.733 244.906 1.00 129.32 ? 1095 ALA A C     1 
ATOM   8569  O  O     . ALA A  1  1095 ? 259.312 213.045 244.605 1.00 129.32 ? 1095 ALA A O     1 
ATOM   8570  C  CB    . ALA A  1  1095 ? 261.495 214.580 242.886 1.00 129.32 ? 1095 ALA A CB    1 
ATOM   8571  N  N     . ASP A  1  1096 ? 261.090 213.430 245.931 1.00 130.68 ? 1096 ASP A N     1 
ATOM   8572  C  CA    . ASP A  1  1096 ? 260.794 212.285 246.787 1.00 130.68 ? 1096 ASP A CA    1 
ATOM   8573  C  C     . ASP A  1  1096 ? 259.438 212.454 247.460 1.00 130.68 ? 1096 ASP A C     1 
ATOM   8574  O  O     . ASP A  1  1096 ? 258.615 211.530 247.470 1.00 130.68 ? 1096 ASP A O     1 
ATOM   8575  C  CB    . ASP A  1  1096 ? 261.902 212.113 247.828 1.00 130.68 ? 1096 ASP A CB    1 
ATOM   8576  C  CG    . ASP A  1  1096 ? 261.759 210.833 248.634 1.00 130.68 ? 1096 ASP A CG    1 
ATOM   8577  O  OD1   . ASP A  1  1096 ? 260.628 210.500 249.042 1.00 130.68 ? 1096 ASP A OD1   1 
ATOM   8578  O  OD2   . ASP A  1  1096 ? 262.786 210.157 248.856 1.00 130.68 ? 1096 ASP A OD2   1 
ATOM   8579  N  N     . TYR A  1  1097 ? 259.183 213.636 248.024 1.00 127.56 ? 1097 TYR A N     1 
ATOM   8580  C  CA    . TYR A  1  1097 ? 257.896 213.883 248.666 1.00 127.56 ? 1097 TYR A CA    1 
ATOM   8581  C  C     . TYR A  1  1097 ? 256.763 213.860 247.649 1.00 127.56 ? 1097 TYR A C     1 
ATOM   8582  O  O     . TYR A  1  1097 ? 255.652 213.408 247.952 1.00 127.56 ? 1097 TYR A O     1 
ATOM   8583  C  CB    . TYR A  1  1097 ? 257.932 215.222 249.403 1.00 127.56 ? 1097 TYR A CB    1 
ATOM   8584  C  CG    . TYR A  1  1097 ? 256.915 215.334 250.514 1.00 127.56 ? 1097 TYR A CG    1 
ATOM   8585  C  CD1   . TYR A  1  1097 ? 257.228 214.935 251.808 1.00 127.56 ? 1097 TYR A CD1   1 
ATOM   8586  C  CD2   . TYR A  1  1097 ? 255.644 215.837 250.275 1.00 127.56 ? 1097 TYR A CD2   1 
ATOM   8587  C  CE1   . TYR A  1  1097 ? 256.303 215.034 252.830 1.00 127.56 ? 1097 TYR A CE1   1 
ATOM   8588  C  CE2   . TYR A  1  1097 ? 254.713 215.940 251.289 1.00 127.56 ? 1097 TYR A CE2   1 
ATOM   8589  C  CZ    . TYR A  1  1097 ? 255.048 215.536 252.565 1.00 127.56 ? 1097 TYR A CZ    1 
ATOM   8590  O  OH    . TYR A  1  1097 ? 254.124 215.637 253.581 1.00 127.56 ? 1097 TYR A OH    1 
ATOM   8591  N  N     . ALA A  1  1098 ? 257.025 214.347 246.433 1.00 126.91 ? 1098 ALA A N     1 
ATOM   8592  C  CA    . ALA A  1  1098 ? 256.013 214.305 245.384 1.00 126.91 ? 1098 ALA A CA    1 
ATOM   8593  C  C     . ALA A  1  1098 ? 255.619 212.867 245.068 1.00 126.91 ? 1098 ALA A C     1 
ATOM   8594  O  O     . ALA A  1  1098 ? 254.430 212.533 245.016 1.00 126.91 ? 1098 ALA A O     1 
ATOM   8595  C  CB    . ALA A  1  1098 ? 256.528 215.011 244.129 1.00 126.91 ? 1098 ALA A CB    1 
ATOM   8596  N  N     . ARG A  1  1099 ? 256.610 211.998 244.856 1.00 128.89 ? 1099 ARG A N     1 
ATOM   8597  C  CA    . ARG A  1  1099 ? 256.310 210.596 244.587 1.00 128.89 ? 1099 ARG A CA    1 
ATOM   8598  C  C     . ARG A  1  1099 ? 255.650 209.925 245.784 1.00 128.89 ? 1099 ARG A C     1 
ATOM   8599  O  O     . ARG A  1  1099 ? 254.800 209.043 245.610 1.00 128.89 ? 1099 ARG A O     1 
ATOM   8600  C  CB    . ARG A  1  1099 ? 257.588 209.851 244.198 1.00 128.89 ? 1099 ARG A CB    1 
ATOM   8601  C  CG    . ARG A  1  1099 ? 258.213 210.338 242.901 1.00 128.89 ? 1099 ARG A CG    1 
ATOM   8602  C  CD    . ARG A  1  1099 ? 259.432 209.513 242.522 1.00 128.89 ? 1099 ARG A CD    1 
ATOM   8603  N  NE    . ARG A  1  1099 ? 260.019 209.947 241.259 1.00 128.89 ? 1099 ARG A NE    1 
ATOM   8604  C  CZ    . ARG A  1  1099 ? 261.073 209.378 240.684 1.00 128.89 ? 1099 ARG A CZ    1 
ATOM   8605  N  NH1   . ARG A  1  1099 ? 261.668 208.341 241.256 1.00 128.89 ? 1099 ARG A NH1   1 
ATOM   8606  N  NH2   . ARG A  1  1099 ? 261.533 209.846 239.531 1.00 128.89 ? 1099 ARG A NH2   1 
ATOM   8607  N  N     . LEU A  1  1100 ? 256.017 210.330 247.003 1.00 124.76 ? 1100 LEU A N     1 
ATOM   8608  C  CA    . LEU A  1  1100 ? 255.382 209.767 248.189 1.00 124.76 ? 1100 LEU A CA    1 
ATOM   8609  C  C     . LEU A  1  1100 ? 253.898 210.104 248.222 1.00 124.76 ? 1100 LEU A C     1 
ATOM   8610  O  O     . LEU A  1  1100 ? 253.051 209.222 248.409 1.00 124.76 ? 1100 LEU A O     1 
ATOM   8611  C  CB    . LEU A  1  1100 ? 256.083 210.281 249.448 1.00 124.76 ? 1100 LEU A CB    1 
ATOM   8612  C  CG    . LEU A  1  1100 ? 255.527 209.789 250.787 1.00 124.76 ? 1100 LEU A CG    1 
ATOM   8613  C  CD1   . LEU A  1  1100 ? 255.593 208.272 250.877 1.00 124.76 ? 1100 LEU A CD1   1 
ATOM   8614  C  CD2   . LEU A  1  1100 ? 256.285 210.428 251.942 1.00 124.76 ? 1100 LEU A CD2   1 
ATOM   8615  N  N     . VAL A  1  1101 ? 253.559 211.382 248.039 1.00 123.55 ? 1101 VAL A N     1 
ATOM   8616  C  CA    . VAL A  1  1101 ? 252.151 211.767 248.042 1.00 123.55 ? 1101 VAL A CA    1 
ATOM   8617  C  C     . VAL A  1  1101 ? 251.420 211.133 246.861 1.00 123.55 ? 1101 VAL A C     1 
ATOM   8618  O  O     . VAL A  1  1101 ? 250.233 210.799 246.963 1.00 123.55 ? 1101 VAL A O     1 
ATOM   8619  C  CB    . VAL A  1  1101 ? 252.005 213.301 248.042 1.00 123.55 ? 1101 VAL A CB    1 
ATOM   8620  C  CG1   . VAL A  1  1101 ? 252.620 213.889 249.304 1.00 123.55 ? 1101 VAL A CG1   1 
ATOM   8621  C  CG2   . VAL A  1  1101 ? 252.634 213.915 246.801 1.00 123.55 ? 1101 VAL A CG2   1 
ATOM   8622  N  N     . LYS A  1  1102 ? 252.110 210.944 245.734 1.00 124.60 ? 1102 LYS A N     1 
ATOM   8623  C  CA    . LYS A  1  1102 ? 251.505 210.244 244.606 1.00 124.60 ? 1102 LYS A CA    1 
ATOM   8624  C  C     . LYS A  1  1102 ? 251.106 208.829 244.999 1.00 124.60 ? 1102 LYS A C     1 
ATOM   8625  O  O     . LYS A  1  1102 ? 249.946 208.431 244.852 1.00 124.60 ? 1102 LYS A O     1 
ATOM   8626  C  CB    . LYS A  1  1102 ? 252.476 210.226 243.426 1.00 124.60 ? 1102 LYS A CB    1 
ATOM   8627  C  CG    . LYS A  1  1102 ? 252.086 209.284 242.296 1.00 124.60 ? 1102 LYS A CG    1 
ATOM   8628  C  CD    . LYS A  1  1102 ? 253.115 209.310 241.180 1.00 124.60 ? 1102 LYS A CD    1 
ATOM   8629  C  CE    . LYS A  1  1102 ? 252.860 208.208 240.165 1.00 124.60 ? 1102 LYS A CE    1 
ATOM   8630  N  NZ    . LYS A  1  1102 ? 253.122 206.850 240.720 1.00 124.60 ? 1102 LYS A NZ    1 
ATOM   8631  N  N     . GLY A  1  1103 ? 252.067 208.050 245.501 1.00 123.21 ? 1103 GLY A N     1 
ATOM   8632  C  CA    . GLY A  1  1103 ? 251.749 206.710 245.965 1.00 123.21 ? 1103 GLY A CA    1 
ATOM   8633  C  C     . GLY A  1  1103 ? 250.673 206.698 247.032 1.00 123.21 ? 1103 GLY A C     1 
ATOM   8634  O  O     . GLY A  1  1103 ? 249.900 205.743 247.129 1.00 123.21 ? 1103 GLY A O     1 
ATOM   8635  N  N     . ARG A  1  1104 ? 250.606 207.758 247.842 1.00 121.65 ? 1104 ARG A N     1 
ATOM   8636  C  CA    . ARG A  1  1104 ? 249.559 207.846 248.854 1.00 121.65 ? 1104 ARG A CA    1 
ATOM   8637  C  C     . ARG A  1  1104 ? 248.185 208.026 248.217 1.00 121.65 ? 1104 ARG A C     1 
ATOM   8638  O  O     . ARG A  1  1104 ? 247.199 207.451 248.688 1.00 121.65 ? 1104 ARG A O     1 
ATOM   8639  C  CB    . ARG A  1  1104 ? 249.854 208.994 249.816 1.00 121.65 ? 1104 ARG A CB    1 
ATOM   8640  C  CG    . ARG A  1  1104 ? 250.987 208.716 250.791 1.00 121.65 ? 1104 ARG A CG    1 
ATOM   8641  C  CD    . ARG A  1  1104 ? 251.295 209.936 251.642 1.00 121.65 ? 1104 ARG A CD    1 
ATOM   8642  N  NE    . ARG A  1  1104 ? 252.351 209.678 252.616 1.00 121.65 ? 1104 ARG A NE    1 
ATOM   8643  C  CZ    . ARG A  1  1104 ? 252.834 210.587 253.457 1.00 121.65 ? 1104 ARG A CZ    1 
ATOM   8644  N  NH1   . ARG A  1  1104 ? 252.361 211.825 253.447 1.00 121.65 ? 1104 ARG A NH1   1 
ATOM   8645  N  NH2   . ARG A  1  1104 ? 253.796 210.258 254.309 1.00 121.65 ? 1104 ARG A NH2   1 
ATOM   8646  N  N     . ILE A  1  1105 ? 248.098 208.823 247.153 1.00 122.63 ? 1105 ILE A N     1 
ATOM   8647  C  CA    . ILE A  1  1105 ? 246.804 209.083 246.527 1.00 122.63 ? 1105 ILE A CA    1 
ATOM   8648  C  C     . ILE A  1  1105 ? 246.489 208.084 245.416 1.00 122.63 ? 1105 ILE A C     1 
ATOM   8649  O  O     . ILE A  1  1105 ? 245.319 207.746 245.207 1.00 122.63 ? 1105 ILE A O     1 
ATOM   8650  C  CB    . ILE A  1  1105 ? 246.743 210.526 245.994 1.00 122.63 ? 1105 ILE A CB    1 
ATOM   8651  C  CG1   . ILE A  1  1105 ? 247.750 210.732 244.856 1.00 122.63 ? 1105 ILE A CG1   1 
ATOM   8652  C  CG2   . ILE A  1  1105 ? 246.999 211.515 247.122 1.00 122.63 ? 1105 ILE A CG2   1 
ATOM   8653  C  CD1   . ILE A  1  1105 ? 247.671 212.101 244.212 1.00 122.63 ? 1105 ILE A CD1   1 
ATOM   8654  N  N     . GLU A  1  1106 ? 247.497 207.604 244.694 1.00 126.98 ? 1106 GLU A N     1 
ATOM   8655  C  CA    . GLU A  1  1106 ? 247.263 206.747 243.542 1.00 126.98 ? 1106 GLU A CA    1 
ATOM   8656  C  C     . GLU A  1  1106 ? 246.868 205.344 243.982 1.00 126.98 ? 1106 GLU A C     1 
ATOM   8657  O  O     . GLU A  1  1106 ? 247.475 204.766 244.889 1.00 126.98 ? 1106 GLU A O     1 
ATOM   8658  C  CB    . GLU A  1  1106 ? 248.511 206.683 242.659 1.00 126.98 ? 1106 GLU A CB    1 
ATOM   8659  C  CG    . GLU A  1  1106 ? 248.328 205.871 241.386 1.00 126.98 ? 1106 GLU A CG    1 
ATOM   8660  C  CD    . GLU A  1  1106 ? 249.564 205.871 240.509 1.00 126.98 ? 1106 GLU A CD    1 
ATOM   8661  O  OE1   . GLU A  1  1106 ? 250.577 206.480 240.911 1.00 126.98 ? 1106 GLU A OE1   1 
ATOM   8662  O  OE2   . GLU A  1  1106 ? 249.525 205.262 239.419 1.00 126.98 ? 1106 GLU A OE2   1 
ATOM   8663  N  N     . LYS A  1  1107 ? 245.846 204.798 243.332 1.00 122.87 ? 1107 LYS A N     1 
ATOM   8664  C  CA    . LYS A  1  1107 ? 245.392 203.448 243.635 1.00 122.87 ? 1107 LYS A CA    1 
ATOM   8665  C  C     . LYS A  1  1107 ? 246.418 202.431 243.148 1.00 122.87 ? 1107 LYS A C     1 
ATOM   8666  O  O     . LYS A  1  1107 ? 246.839 202.464 241.989 1.00 122.87 ? 1107 LYS A O     1 
ATOM   8667  C  CB    . LYS A  1  1107 ? 244.036 203.185 242.983 1.00 122.87 ? 1107 LYS A CB    1 
ATOM   8668  C  CG    . LYS A  1  1107 ? 243.485 201.788 243.240 1.00 122.87 ? 1107 LYS A CG    1 
ATOM   8669  C  CD    . LYS A  1  1107 ? 242.104 201.598 242.625 1.00 122.87 ? 1107 LYS A CD    1 
ATOM   8670  C  CE    . LYS A  1  1107 ? 242.155 201.609 241.106 1.00 122.87 ? 1107 LYS A CE    1 
ATOM   8671  N  NZ    . LYS A  1  1107 ? 240.831 201.299 240.501 1.00 122.87 ? 1107 LYS A NZ    1 
ATOM   8672  N  N     . THR A  1  1108 ? 246.819 201.528 244.040 1.00 125.61 ? 1108 THR A N     1 
ATOM   8673  C  CA    . THR A  1  1108 ? 247.775 200.473 243.729 1.00 125.61 ? 1108 THR A CA    1 
ATOM   8674  C  C     . THR A  1  1108 ? 247.142 199.132 244.064 1.00 125.61 ? 1108 THR A C     1 
ATOM   8675  O  O     . THR A  1  1108 ? 246.740 198.899 245.210 1.00 125.61 ? 1108 THR A O     1 
ATOM   8676  C  CB    . THR A  1  1108 ? 249.079 200.659 244.511 1.00 125.61 ? 1108 THR A CB    1 
ATOM   8677  O  OG1   . THR A  1  1108 ? 248.807 200.624 245.917 1.00 125.61 ? 1108 THR A OG1   1 
ATOM   8678  C  CG2   . THR A  1  1108 ? 249.734 201.986 244.155 1.00 125.61 ? 1108 THR A CG2   1 
ATOM   8679  N  N     . LEU A  1  1109 ? 247.049 198.256 243.066 1.00 125.29 ? 1109 LEU A N     1 
ATOM   8680  C  CA    . LEU A  1  1109 ? 246.479 196.937 243.273 1.00 125.29 ? 1109 LEU A CA    1 
ATOM   8681  C  C     . LEU A  1  1109 ? 247.532 195.984 243.832 1.00 125.29 ? 1109 LEU A C     1 
ATOM   8682  O  O     . LEU A  1  1109 ? 248.739 196.223 243.743 1.00 125.29 ? 1109 LEU A O     1 
ATOM   8683  C  CB    . LEU A  1  1109 ? 245.912 196.379 241.965 1.00 125.29 ? 1109 LEU A CB    1 
ATOM   8684  C  CG    . LEU A  1  1109 ? 244.700 197.096 241.356 1.00 125.29 ? 1109 LEU A CG    1 
ATOM   8685  C  CD1   . LEU A  1  1109 ? 243.593 197.255 242.386 1.00 125.29 ? 1109 LEU A CD1   1 
ATOM   8686  C  CD2   . LEU A  1  1109 ? 245.084 198.445 240.763 1.00 125.29 ? 1109 LEU A CD2   1 
ATOM   8687  N  N     . LEU A  1  1110 ? 247.053 194.883 244.417 1.00 126.25 ? 1110 LEU A N     1 
ATOM   8688  C  CA    . LEU A  1  1110 ? 247.966 193.899 244.987 1.00 126.25 ? 1110 LEU A CA    1 
ATOM   8689  C  C     . LEU A  1  1110 ? 248.827 193.258 243.908 1.00 126.25 ? 1110 LEU A C     1 
ATOM   8690  O  O     . LEU A  1  1110 ? 250.011 192.977 244.131 1.00 126.25 ? 1110 LEU A O     1 
ATOM   8691  C  CB    . LEU A  1  1110 ? 247.175 192.833 245.749 1.00 126.25 ? 1110 LEU A CB    1 
ATOM   8692  C  CG    . LEU A  1  1110 ? 247.995 191.702 246.378 1.00 126.25 ? 1110 LEU A CG    1 
ATOM   8693  C  CD1   . LEU A  1  1110 ? 249.044 192.255 247.330 1.00 126.25 ? 1110 LEU A CD1   1 
ATOM   8694  C  CD2   . LEU A  1  1110 ? 247.080 190.723 247.098 1.00 126.25 ? 1110 LEU A CD2   1 
ATOM   8695  N  N     . GLY A  1  1111 ? 248.252 193.018 242.728 1.00 131.98 ? 1111 GLY A N     1 
ATOM   8696  C  CA    . GLY A  1  1111 ? 249.012 192.434 241.637 1.00 131.98 ? 1111 GLY A CA    1 
ATOM   8697  C  C     . GLY A  1  1111 ? 250.095 193.339 241.089 1.00 131.98 ? 1111 GLY A C     1 
ATOM   8698  O  O     . GLY A  1  1111 ? 251.049 192.848 240.482 1.00 131.98 ? 1111 GLY A O     1 
ATOM   8699  N  N     . GLU A  1  1112 ? 249.967 194.652 241.291 1.00 133.52 ? 1112 GLU A N     1 
ATOM   8700  C  CA    . GLU A  1  1112 ? 250.953 195.595 240.779 1.00 133.52 ? 1112 GLU A CA    1 
ATOM   8701  C  C     . GLU A  1  1112 ? 252.196 195.685 241.653 1.00 133.52 ? 1112 GLU A C     1 
ATOM   8702  O  O     . GLU A  1  1112 ? 253.238 196.142 241.176 1.00 133.52 ? 1112 GLU A O     1 
ATOM   8703  C  CB    . GLU A  1  1112 ? 250.324 196.985 240.637 1.00 133.52 ? 1112 GLU A CB    1 
ATOM   8704  C  CG    . GLU A  1  1112 ? 249.195 197.051 239.619 1.00 133.52 ? 1112 GLU A CG    1 
ATOM   8705  C  CD    . GLU A  1  1112 ? 248.601 198.439 239.495 1.00 133.52 ? 1112 GLU A CD    1 
ATOM   8706  O  OE1   . GLU A  1  1112 ? 248.983 199.321 240.291 1.00 133.52 ? 1112 GLU A OE1   1 
ATOM   8707  O  OE2   . GLU A  1  1112 ? 247.757 198.648 238.601 1.00 133.52 ? 1112 GLU A OE2   1 
ATOM   8708  N  N     . ILE A  1  1113 ? 252.109 195.266 242.916 1.00 131.62 ? 1113 ILE A N     1 
ATOM   8709  C  CA    . ILE A  1  1113 ? 253.253 195.304 243.817 1.00 131.62 ? 1113 ILE A CA    1 
ATOM   8710  C  C     . ILE A  1  1113 ? 253.804 193.917 244.125 1.00 131.62 ? 1113 ILE A C     1 
ATOM   8711  O  O     . ILE A  1  1113 ? 254.987 193.810 244.487 1.00 131.62 ? 1113 ILE A O     1 
ATOM   8712  C  CB    . ILE A  1  1113 ? 252.905 196.036 245.129 1.00 131.62 ? 1113 ILE A CB    1 
ATOM   8713  C  CG1   . ILE A  1  1113 ? 251.709 195.370 245.815 1.00 131.62 ? 1113 ILE A CG1   1 
ATOM   8714  C  CG2   . ILE A  1  1113 ? 252.622 197.505 244.857 1.00 131.62 ? 1113 ILE A CG2   1 
ATOM   8715  C  CD1   . ILE A  1  1113 ? 251.532 195.784 247.261 1.00 131.62 ? 1113 ILE A CD1   1 
ATOM   8716  N  N     . SER A  1  1114 ? 253.005 192.864 243.995 1.00 132.92 ? 1114 SER A N     1 
ATOM   8717  C  CA    . SER A  1  1114 ? 253.464 191.512 244.273 1.00 132.92 ? 1114 SER A CA    1 
ATOM   8718  C  C     . SER A  1  1114 ? 254.264 190.980 243.091 1.00 132.92 ? 1114 SER A C     1 
ATOM   8719  O  O     . SER A  1  1114 ? 253.940 191.256 241.933 1.00 132.92 ? 1114 SER A O     1 
ATOM   8720  C  CB    . SER A  1  1114 ? 252.280 190.586 244.560 1.00 132.92 ? 1114 SER A CB    1 
ATOM   8721  O  OG    . SER A  1  1114 ? 251.389 190.539 243.461 1.00 132.92 ? 1114 SER A OG    1 
ATOM   8722  N  N     . GLU A  1  1115 ? 255.319 190.220 243.394 1.00 136.46 ? 1115 GLU A N     1 
ATOM   8723  C  CA    . GLU A  1  1115 ? 256.179 189.706 242.334 1.00 136.46 ? 1115 GLU A CA    1 
ATOM   8724  C  C     . GLU A  1  1115 ? 255.657 188.398 241.751 1.00 136.46 ? 1115 GLU A C     1 
ATOM   8725  O  O     . GLU A  1  1115 ? 255.859 188.138 240.558 1.00 136.46 ? 1115 GLU A O     1 
ATOM   8726  C  CB    . GLU A  1  1115 ? 257.609 189.522 242.848 1.00 136.46 ? 1115 GLU A CB    1 
ATOM   8727  C  CG    . GLU A  1  1115 ? 257.739 188.652 244.085 1.00 136.46 ? 1115 GLU A CG    1 
ATOM   8728  C  CD    . GLU A  1  1115 ? 259.188 188.420 244.473 1.00 136.46 ? 1115 GLU A CD    1 
ATOM   8729  O  OE1   . GLU A  1  1115 ? 260.048 189.235 244.073 1.00 136.46 ? 1115 GLU A OE1   1 
ATOM   8730  O  OE2   . GLU A  1  1115 ? 259.470 187.424 245.167 1.00 136.46 ? 1115 GLU A OE2   1 
ATOM   8731  N  N     . TYR A  1  1116 ? 254.993 187.569 242.553 1.00 133.16 ? 1116 TYR A N     1 
ATOM   8732  C  CA    . TYR A  1  1116 ? 254.385 186.354 242.030 1.00 133.16 ? 1116 TYR A CA    1 
ATOM   8733  C  C     . TYR A  1  1116 ? 253.314 185.870 242.996 1.00 133.16 ? 1116 TYR A C     1 
ATOM   8734  O  O     . TYR A  1  1116 ? 253.495 185.927 244.215 1.00 133.16 ? 1116 TYR A O     1 
ATOM   8735  C  CB    . TYR A  1  1116 ? 255.429 185.252 241.798 1.00 133.16 ? 1116 TYR A CB    1 
ATOM   8736  C  CG    . TYR A  1  1116 ? 256.045 184.680 243.058 1.00 133.16 ? 1116 TYR A CG    1 
ATOM   8737  C  CD1   . TYR A  1  1116 ? 255.402 183.681 243.778 1.00 133.16 ? 1116 TYR A CD1   1 
ATOM   8738  C  CD2   . TYR A  1  1116 ? 257.276 185.126 243.516 1.00 133.16 ? 1116 TYR A CD2   1 
ATOM   8739  C  CE1   . TYR A  1  1116 ? 255.960 183.156 244.926 1.00 133.16 ? 1116 TYR A CE1   1 
ATOM   8740  C  CE2   . TYR A  1  1116 ? 257.844 184.606 244.664 1.00 133.16 ? 1116 TYR A CE2   1 
ATOM   8741  C  CZ    . TYR A  1  1116 ? 257.182 183.620 245.365 1.00 133.16 ? 1116 TYR A CZ    1 
ATOM   8742  O  OH    . TYR A  1  1116 ? 257.741 183.096 246.507 1.00 133.16 ? 1116 TYR A OH    1 
ATOM   8743  N  N     . ILE A  1  1117 ? 252.199 185.405 242.436 1.00 133.46 ? 1117 ILE A N     1 
ATOM   8744  C  CA    . ILE A  1  1117 ? 251.119 184.781 243.195 1.00 133.46 ? 1117 ILE A CA    1 
ATOM   8745  C  C     . ILE A  1  1117 ? 251.025 183.331 242.745 1.00 133.46 ? 1117 ILE A C     1 
ATOM   8746  O  O     . ILE A  1  1117 ? 250.969 183.051 241.539 1.00 133.46 ? 1117 ILE A O     1 
ATOM   8747  C  CB    . ILE A  1  1117 ? 249.782 185.514 242.988 1.00 133.46 ? 1117 ILE A CB    1 
ATOM   8748  C  CG1   . ILE A  1  1117 ? 249.914 186.981 243.405 1.00 133.46 ? 1117 ILE A CG1   1 
ATOM   8749  C  CG2   . ILE A  1  1117 ? 248.673 184.830 243.782 1.00 133.46 ? 1117 ILE A CG2   1 
ATOM   8750  C  CD1   . ILE A  1  1117 ? 248.707 187.833 243.066 1.00 133.46 ? 1117 ILE A CD1   1 
ATOM   8751  N  N     . GLU A  1  1118 ? 251.006 182.410 243.707 1.00 137.05 ? 1118 GLU A N     1 
ATOM   8752  C  CA    . GLU A  1  1118 ? 251.043 180.985 243.410 1.00 137.05 ? 1118 GLU A CA    1 
ATOM   8753  C  C     . GLU A  1  1118 ? 250.061 180.243 244.303 1.00 137.05 ? 1118 GLU A C     1 
ATOM   8754  O  O     . GLU A  1  1118 ? 250.030 180.469 245.517 1.00 137.05 ? 1118 GLU A O     1 
ATOM   8755  C  CB    . GLU A  1  1118 ? 252.454 180.419 243.604 1.00 137.05 ? 1118 GLU A CB    1 
ATOM   8756  C  CG    . GLU A  1  1118 ? 253.021 180.639 244.998 1.00 137.05 ? 1118 GLU A CG    1 
ATOM   8757  C  CD    . GLU A  1  1118 ? 254.435 180.112 245.148 1.00 137.05 ? 1118 GLU A CD    1 
ATOM   8758  O  OE1   . GLU A  1  1118 ? 254.973 179.561 244.165 1.00 137.05 ? 1118 GLU A OE1   1 
ATOM   8759  O  OE2   . GLU A  1  1118 ? 255.008 180.248 246.249 1.00 137.05 ? 1118 GLU A OE2   1 
ATOM   8760  N  N     . GLU A  1  1119 ? 249.263 179.368 243.699 1.00 137.38 ? 1119 GLU A N     1 
ATOM   8761  C  CA    . GLU A  1  1119 ? 248.377 178.489 244.455 1.00 137.38 ? 1119 GLU A CA    1 
ATOM   8762  C  C     . GLU A  1  1119 ? 249.141 177.230 244.839 1.00 137.38 ? 1119 GLU A C     1 
ATOM   8763  O  O     . GLU A  1  1119 ? 249.484 176.416 243.975 1.00 137.38 ? 1119 GLU A O     1 
ATOM   8764  C  CB    . GLU A  1  1119 ? 247.141 178.137 243.632 1.00 137.38 ? 1119 GLU A CB    1 
ATOM   8765  C  CG    . GLU A  1  1119 ? 246.450 179.318 242.985 1.00 137.38 ? 1119 GLU A CG    1 
ATOM   8766  C  CD    . GLU A  1  1119 ? 245.205 178.899 242.230 1.00 137.38 ? 1119 GLU A CD    1 
ATOM   8767  O  OE1   . GLU A  1  1119 ? 244.426 178.093 242.779 1.00 137.38 ? 1119 GLU A OE1   1 
ATOM   8768  O  OE2   . GLU A  1  1119 ? 245.016 179.358 241.090 1.00 137.38 ? 1119 GLU A OE2   1 
ATOM   8769  N  N     . VAL A  1  1120 ? 249.406 177.062 246.130 1.00 133.97 ? 1120 VAL A N     1 
ATOM   8770  C  CA    . VAL A  1  1120 ? 250.165 175.925 246.641 1.00 133.97 ? 1120 VAL A CA    1 
ATOM   8771  C  C     . VAL A  1  1120 ? 249.191 174.972 247.318 1.00 133.97 ? 1120 VAL A C     1 
ATOM   8772  O  O     . VAL A  1  1120 ? 248.518 175.343 248.289 1.00 133.97 ? 1120 VAL A O     1 
ATOM   8773  C  CB    . VAL A  1  1120 ? 251.277 176.365 247.607 1.00 133.97 ? 1120 VAL A CB    1 
ATOM   8774  C  CG1   . VAL A  1  1120 ? 252.431 176.985 246.834 1.00 133.97 ? 1120 VAL A CG1   1 
ATOM   8775  C  CG2   . VAL A  1  1120 ? 250.744 177.352 248.644 1.00 133.97 ? 1120 VAL A CG2   1 
ATOM   8776  N  N     . PHE A  1  1121 ? 249.106 173.750 246.798 1.00 135.49 ? 1121 PHE A N     1 
ATOM   8777  C  CA    . PHE A  1  1121 ? 248.228 172.716 247.343 1.00 135.49 ? 1121 PHE A CA    1 
ATOM   8778  C  C     . PHE A  1  1121 ? 249.093 171.748 248.146 1.00 135.49 ? 1121 PHE A C     1 
ATOM   8779  O  O     . PHE A  1  1121 ? 249.505 170.696 247.655 1.00 135.49 ? 1121 PHE A O     1 
ATOM   8780  C  CB    . PHE A  1  1121 ? 247.469 172.004 246.229 1.00 135.49 ? 1121 PHE A CB    1 
ATOM   8781  C  CG    . PHE A  1  1121 ? 246.600 172.916 245.412 1.00 135.49 ? 1121 PHE A CG    1 
ATOM   8782  C  CD1   . PHE A  1  1121 ? 247.096 173.540 244.280 1.00 135.49 ? 1121 PHE A CD1   1 
ATOM   8783  C  CD2   . PHE A  1  1121 ? 245.284 173.149 245.777 1.00 135.49 ? 1121 PHE A CD2   1 
ATOM   8784  C  CE1   . PHE A  1  1121 ? 246.297 174.377 243.525 1.00 135.49 ? 1121 PHE A CE1   1 
ATOM   8785  C  CE2   . PHE A  1  1121 ? 244.480 173.988 245.027 1.00 135.49 ? 1121 PHE A CE2   1 
ATOM   8786  C  CZ    . PHE A  1  1121 ? 244.988 174.602 243.901 1.00 135.49 ? 1121 PHE A CZ    1 
ATOM   8787  N  N     . LEU A  1  1122 ? 249.373 172.114 249.395 1.00 136.81 ? 1122 LEU A N     1 
ATOM   8788  C  CA    . LEU A  1  1122 ? 250.147 171.254 250.268 1.00 136.81 ? 1122 LEU A CA    1 
ATOM   8789  C  C     . LEU A  1  1122 ? 249.321 170.033 250.666 1.00 136.81 ? 1122 LEU A C     1 
ATOM   8790  O  O     . LEU A  1  1122 ? 248.089 170.076 250.658 1.00 136.81 ? 1122 LEU A O     1 
ATOM   8791  C  CB    . LEU A  1  1122 ? 250.591 172.020 251.512 1.00 136.81 ? 1122 LEU A CB    1 
ATOM   8792  C  CG    . LEU A  1  1122 ? 251.460 173.256 251.271 1.00 136.81 ? 1122 LEU A CG    1 
ATOM   8793  C  CD1   . LEU A  1  1122 ? 251.836 173.903 252.596 1.00 136.81 ? 1122 LEU A CD1   1 
ATOM   8794  C  CD2   . LEU A  1  1122 ? 252.705 172.900 250.473 1.00 136.81 ? 1122 LEU A CD2   1 
ATOM   8795  N  N     . PRO A  1  1123 ? 249.980 168.926 251.016 1.00 137.21 ? 1123 PRO A N     1 
ATOM   8796  C  CA    . PRO A  1  1123 ? 249.221 167.717 251.380 1.00 137.21 ? 1123 PRO A CA    1 
ATOM   8797  C  C     . PRO A  1  1123 ? 248.334 167.899 252.596 1.00 137.21 ? 1123 PRO A C     1 
ATOM   8798  O  O     . PRO A  1  1123 ? 247.394 167.116 252.781 1.00 137.21 ? 1123 PRO A O     1 
ATOM   8799  C  CB    . PRO A  1  1123 ? 250.319 166.673 251.632 1.00 137.21 ? 1123 PRO A CB    1 
ATOM   8800  C  CG    . PRO A  1  1123 ? 251.549 167.463 251.919 1.00 137.21 ? 1123 PRO A CG    1 
ATOM   8801  C  CD    . PRO A  1  1123 ? 251.433 168.711 251.102 1.00 137.21 ? 1123 PRO A CD    1 
ATOM   8802  N  N     . ASP A  1  1124 ? 248.597 168.904 253.433 1.00 142.78 ? 1124 ASP A N     1 
ATOM   8803  C  CA    . ASP A  1  1124 ? 247.777 169.148 254.612 1.00 142.78 ? 1124 ASP A CA    1 
ATOM   8804  C  C     . ASP A  1  1124 ? 246.661 170.152 254.356 1.00 142.78 ? 1124 ASP A C     1 
ATOM   8805  O  O     . ASP A  1  1124 ? 245.568 170.009 254.917 1.00 142.78 ? 1124 ASP A O     1 
ATOM   8806  C  CB    . ASP A  1  1124 ? 248.651 169.645 255.766 1.00 142.78 ? 1124 ASP A CB    1 
ATOM   8807  C  CG    . ASP A  1  1124 ? 249.387 170.929 255.433 1.00 142.78 ? 1124 ASP A CG    1 
ATOM   8808  O  OD1   . ASP A  1  1124 ? 248.730 171.989 255.360 1.00 142.78 ? 1124 ASP A OD1   1 
ATOM   8809  O  OD2   . ASP A  1  1124 ? 250.620 170.877 255.248 1.00 142.78 ? 1124 ASP A OD2   1 
ATOM   8810  N  N     . ASP A  1  1125 ? 246.905 171.160 253.519 1.00 142.67 ? 1125 ASP A N     1 
ATOM   8811  C  CA    . ASP A  1  1125 ? 245.894 172.169 253.227 1.00 142.67 ? 1125 ASP A CA    1 
ATOM   8812  C  C     . ASP A  1  1125 ? 246.309 172.928 251.974 1.00 142.67 ? 1125 ASP A C     1 
ATOM   8813  O  O     . ASP A  1  1125 ? 247.477 172.915 251.577 1.00 142.67 ? 1125 ASP A O     1 
ATOM   8814  C  CB    . ASP A  1  1125 ? 245.709 173.128 254.408 1.00 142.67 ? 1125 ASP A CB    1 
ATOM   8815  C  CG    . ASP A  1  1125 ? 244.552 174.089 254.205 1.00 142.67 ? 1125 ASP A CG    1 
ATOM   8816  O  OD1   . ASP A  1  1125 ? 243.866 173.987 253.168 1.00 142.67 ? 1125 ASP A OD1   1 
ATOM   8817  O  OD2   . ASP A  1  1125 ? 244.329 174.947 255.087 1.00 142.67 ? 1125 ASP A OD2   1 
ATOM   8818  N  N     . CYS A  1  1126 ? 245.330 173.584 251.360 1.00 139.13 ? 1126 CYS A N     1 
ATOM   8819  C  CA    . CYS A  1  1126 ? 245.542 174.391 250.166 1.00 139.13 ? 1126 CYS A CA    1 
ATOM   8820  C  C     . CYS A  1  1126 ? 245.241 175.851 250.476 1.00 139.13 ? 1126 CYS A C     1 
ATOM   8821  O  O     . CYS A  1  1126 ? 244.331 176.156 251.253 1.00 139.13 ? 1126 CYS A O     1 
ATOM   8822  C  CB    . CYS A  1  1126 ? 244.659 173.912 249.011 1.00 139.13 ? 1126 CYS A CB    1 
ATOM   8823  S  SG    . CYS A  1  1126 ? 242.886 173.976 249.361 1.00 139.13 ? 1126 CYS A SG    1 
ATOM   8824  N  N     . PHE A  1  1127 ? 246.011 176.749 249.866 1.00 134.27 ? 1127 PHE A N     1 
ATOM   8825  C  CA    . PHE A  1  1127 ? 245.841 178.177 250.099 1.00 134.27 ? 1127 PHE A CA    1 
ATOM   8826  C  C     . PHE A  1  1127 ? 246.637 178.946 249.058 1.00 134.27 ? 1127 PHE A C     1 
ATOM   8827  O  O     . PHE A  1  1127 ? 247.627 178.448 248.510 1.00 134.27 ? 1127 PHE A O     1 
ATOM   8828  C  CB    . PHE A  1  1127 ? 246.279 178.569 251.514 1.00 134.27 ? 1127 PHE A CB    1 
ATOM   8829  C  CG    . PHE A  1  1127 ? 247.678 178.137 251.853 1.00 134.27 ? 1127 PHE A CG    1 
ATOM   8830  C  CD1   . PHE A  1  1127 ? 247.911 176.924 252.476 1.00 134.27 ? 1127 PHE A CD1   1 
ATOM   8831  C  CD2   . PHE A  1  1127 ? 248.760 178.945 251.546 1.00 134.27 ? 1127 PHE A CD2   1 
ATOM   8832  C  CE1   . PHE A  1  1127 ? 249.195 176.524 252.790 1.00 134.27 ? 1127 PHE A CE1   1 
ATOM   8833  C  CE2   . PHE A  1  1127 ? 250.048 178.552 251.856 1.00 134.27 ? 1127 PHE A CE2   1 
ATOM   8834  C  CZ    . PHE A  1  1127 ? 250.265 177.338 252.479 1.00 134.27 ? 1127 PHE A CZ    1 
ATOM   8835  N  N     . ILE A  1  1128 ? 246.195 180.172 248.796 1.00 130.16 ? 1128 ILE A N     1 
ATOM   8836  C  CA    . ILE A  1  1128 ? 246.890 181.059 247.870 1.00 130.16 ? 1128 ILE A CA    1 
ATOM   8837  C  C     . ILE A  1  1128 ? 247.970 181.815 248.628 1.00 130.16 ? 1128 ILE A C     1 
ATOM   8838  O  O     . ILE A  1  1128 ? 247.756 182.266 249.761 1.00 130.16 ? 1128 ILE A O     1 
ATOM   8839  C  CB    . ILE A  1  1128 ? 245.898 182.023 247.197 1.00 130.16 ? 1128 ILE A CB    1 
ATOM   8840  C  CG1   . ILE A  1  1128 ? 244.823 181.235 246.440 1.00 130.16 ? 1128 ILE A CG1   1 
ATOM   8841  C  CG2   . ILE A  1  1128 ? 246.632 182.968 246.251 1.00 130.16 ? 1128 ILE A CG2   1 
ATOM   8842  C  CD1   . ILE A  1  1128 ? 243.714 182.095 245.865 1.00 130.16 ? 1128 ILE A CD1   1 
ATOM   8843  N  N     . LEU A  1  1129 ? 249.136 181.964 248.006 1.00 129.47 ? 1129 LEU A N     1 
ATOM   8844  C  CA    . LEU A  1  1129 ? 250.267 182.660 248.600 1.00 129.47 ? 1129 LEU A CA    1 
ATOM   8845  C  C     . LEU A  1  1129 ? 250.658 183.836 247.718 1.00 129.47 ? 1129 LEU A C     1 
ATOM   8846  O  O     . LEU A  1  1129 ? 250.637 183.736 246.487 1.00 129.47 ? 1129 LEU A O     1 
ATOM   8847  C  CB    . LEU A  1  1129 ? 251.462 181.717 248.789 1.00 129.47 ? 1129 LEU A CB    1 
ATOM   8848  C  CG    . LEU A  1  1129 ? 252.671 182.288 249.534 1.00 129.47 ? 1129 LEU A CG    1 
ATOM   8849  C  CD1   . LEU A  1  1129 ? 253.316 181.213 250.398 1.00 129.47 ? 1129 LEU A CD1   1 
ATOM   8850  C  CD2   . LEU A  1  1129 ? 253.691 182.865 248.563 1.00 129.47 ? 1129 LEU A CD2   1 
ATOM   8851  N  N     . VAL A  1  1130 ? 251.015 184.950 248.354 1.00 126.10 ? 1130 VAL A N     1 
ATOM   8852  C  CA    . VAL A  1  1130 ? 251.396 186.174 247.661 1.00 126.10 ? 1130 VAL A CA    1 
ATOM   8853  C  C     . VAL A  1  1130 ? 252.713 186.661 248.239 1.00 126.10 ? 1130 VAL A C     1 
ATOM   8854  O  O     . VAL A  1  1130 ? 252.846 186.803 249.460 1.00 126.10 ? 1130 VAL A O     1 
ATOM   8855  C  CB    . VAL A  1  1130 ? 250.314 187.264 247.790 1.00 126.10 ? 1130 VAL A CB    1 
ATOM   8856  C  CG1   . VAL A  1  1130 ? 250.717 188.510 247.013 1.00 126.10 ? 1130 VAL A CG1   1 
ATOM   8857  C  CG2   . VAL A  1  1130 ? 248.965 186.741 247.311 1.00 126.10 ? 1130 VAL A CG2   1 
ATOM   8858  N  N     . LYS A  1  1131 ? 253.685 186.917 247.363 1.00 131.14 ? 1131 LYS A N     1 
ATOM   8859  C  CA    . LYS A  1  1131 ? 255.000 187.419 247.743 1.00 131.14 ? 1131 LYS A CA    1 
ATOM   8860  C  C     . LYS A  1  1131 ? 255.094 188.869 247.285 1.00 131.14 ? 1131 LYS A C     1 
ATOM   8861  O  O     . LYS A  1  1131 ? 255.014 189.150 246.084 1.00 131.14 ? 1131 LYS A O     1 
ATOM   8862  C  CB    . LYS A  1  1131 ? 256.108 186.568 247.127 1.00 131.14 ? 1131 LYS A CB    1 
ATOM   8863  C  CG    . LYS A  1  1131 ? 257.524 187.043 247.437 1.00 131.14 ? 1131 LYS A CG    1 
ATOM   8864  C  CD    . LYS A  1  1131 ? 257.891 186.871 248.906 1.00 131.14 ? 1131 LYS A CD    1 
ATOM   8865  C  CE    . LYS A  1  1131 ? 258.124 185.411 249.268 1.00 131.14 ? 1131 LYS A CE    1 
ATOM   8866  N  NZ    . LYS A  1  1131 ? 259.277 184.821 248.533 1.00 131.14 ? 1131 LYS A NZ    1 
ATOM   8867  N  N     . LEU A  1  1132 ? 255.251 189.780 248.241 1.00 130.76 ? 1132 LEU A N     1 
ATOM   8868  C  CA    . LEU A  1  1132 ? 255.339 191.201 247.937 1.00 130.76 ? 1132 LEU A CA    1 
ATOM   8869  C  C     . LEU A  1  1132 ? 256.783 191.577 247.614 1.00 130.76 ? 1132 LEU A C     1 
ATOM   8870  O  O     . LEU A  1  1132 ? 257.717 191.120 248.282 1.00 130.76 ? 1132 LEU A O     1 
ATOM   8871  C  CB    . LEU A  1  1132 ? 254.830 192.033 249.113 1.00 130.76 ? 1132 LEU A CB    1 
ATOM   8872  C  CG    . LEU A  1  1132 ? 253.469 191.627 249.684 1.00 130.76 ? 1132 LEU A CG    1 
ATOM   8873  C  CD1   . LEU A  1  1132 ? 253.119 192.482 250.892 1.00 130.76 ? 1132 LEU A CD1   1 
ATOM   8874  C  CD2   . LEU A  1  1132 ? 252.385 191.725 248.623 1.00 130.76 ? 1132 LEU A CD2   1 
ATOM   8875  N  N     . SER A  1  1133 ? 256.962 192.404 246.588 1.00 133.83 ? 1133 SER A N     1 
ATOM   8876  C  CA    . SER A  1  1133 ? 258.290 192.850 246.169 1.00 133.83 ? 1133 SER A CA    1 
ATOM   8877  C  C     . SER A  1  1133 ? 258.651 194.097 246.965 1.00 133.83 ? 1133 SER A C     1 
ATOM   8878  O  O     . SER A  1  1133 ? 258.332 195.223 246.580 1.00 133.83 ? 1133 SER A O     1 
ATOM   8879  C  CB    . SER A  1  1133 ? 258.318 193.117 244.670 1.00 133.83 ? 1133 SER A CB    1 
ATOM   8880  O  OG    . SER A  1  1133 ? 257.449 194.181 244.326 1.00 133.83 ? 1133 SER A OG    1 
ATOM   8881  N  N     . LEU A  1  1134 ? 259.328 193.895 248.096 1.00 133.10 ? 1134 LEU A N     1 
ATOM   8882  C  CA    . LEU A  1  1134 ? 259.735 195.026 248.924 1.00 133.10 ? 1134 LEU A CA    1 
ATOM   8883  C  C     . LEU A  1  1134 ? 260.650 195.973 248.160 1.00 133.10 ? 1134 LEU A C     1 
ATOM   8884  O  O     . LEU A  1  1134 ? 260.641 197.183 248.416 1.00 133.10 ? 1134 LEU A O     1 
ATOM   8885  C  CB    . LEU A  1  1134 ? 260.426 194.529 250.194 1.00 133.10 ? 1134 LEU A CB    1 
ATOM   8886  C  CG    . LEU A  1  1134 ? 259.586 193.636 251.113 1.00 133.10 ? 1134 LEU A CG    1 
ATOM   8887  C  CD1   . LEU A  1  1134 ? 260.417 193.161 252.294 1.00 133.10 ? 1134 LEU A CD1   1 
ATOM   8888  C  CD2   . LEU A  1  1134 ? 258.339 194.365 251.590 1.00 133.10 ? 1134 LEU A CD2   1 
ATOM   8889  N  N     . GLU A  1  1135 ? 261.445 195.446 247.227 1.00 139.41 ? 1135 GLU A N     1 
ATOM   8890  C  CA    . GLU A  1  1135 ? 262.316 196.304 246.430 1.00 139.41 ? 1135 GLU A CA    1 
ATOM   8891  C  C     . GLU A  1  1135 ? 261.497 197.311 245.631 1.00 139.41 ? 1135 GLU A C     1 
ATOM   8892  O  O     . GLU A  1  1135 ? 261.776 198.516 245.658 1.00 139.41 ? 1135 GLU A O     1 
ATOM   8893  C  CB    . GLU A  1  1135 ? 263.180 195.447 245.501 1.00 139.41 ? 1135 GLU A CB    1 
ATOM   8894  C  CG    . GLU A  1  1135 ? 264.258 196.225 244.755 1.00 139.41 ? 1135 GLU A CG    1 
ATOM   8895  C  CD    . GLU A  1  1135 ? 265.330 196.769 245.677 1.00 139.41 ? 1135 GLU A CD    1 
ATOM   8896  O  OE1   . GLU A  1  1135 ? 265.322 196.420 246.878 1.00 139.41 ? 1135 GLU A OE1   1 
ATOM   8897  O  OE2   . GLU A  1  1135 ? 266.183 197.549 245.203 1.00 139.41 ? 1135 GLU A OE2   1 
ATOM   8898  N  N     . ARG A  1  1136 ? 260.474 196.834 244.921 1.00 138.84 ? 1136 ARG A N     1 
ATOM   8899  C  CA    . ARG A  1  1136 ? 259.623 197.746 244.162 1.00 138.84 ? 1136 ARG A CA    1 
ATOM   8900  C  C     . ARG A  1  1136 ? 258.827 198.658 245.086 1.00 138.84 ? 1136 ARG A C     1 
ATOM   8901  O  O     . ARG A  1  1136 ? 258.533 199.804 244.722 1.00 138.84 ? 1136 ARG A O     1 
ATOM   8902  C  CB    . ARG A  1  1136 ? 258.679 196.952 243.258 1.00 138.84 ? 1136 ARG A CB    1 
ATOM   8903  C  CG    . ARG A  1  1136 ? 259.366 195.866 242.437 1.00 138.84 ? 1136 ARG A CG    1 
ATOM   8904  C  CD    . ARG A  1  1136 ? 260.540 196.411 241.639 1.00 138.84 ? 1136 ARG A CD    1 
ATOM   8905  N  NE    . ARG A  1  1136 ? 260.148 197.525 240.777 1.00 138.84 ? 1136 ARG A NE    1 
ATOM   8906  C  CZ    . ARG A  1  1136 ? 259.641 197.391 239.556 1.00 138.84 ? 1136 ARG A CZ    1 
ATOM   8907  N  NH1   . ARG A  1  1136 ? 259.456 196.186 239.031 1.00 138.84 ? 1136 ARG A NH1   1 
ATOM   8908  N  NH2   . ARG A  1  1136 ? 259.316 198.467 238.854 1.00 138.84 ? 1136 ARG A NH2   1 
ATOM   8909  N  N     . ILE A  1  1137 ? 258.477 198.179 246.280 1.00 132.94 ? 1137 ILE A N     1 
ATOM   8910  C  CA    . ILE A  1  1137 ? 257.760 199.014 247.238 1.00 132.94 ? 1137 ILE A CA    1 
ATOM   8911  C  C     . ILE A  1  1137 ? 258.617 200.206 247.648 1.00 132.94 ? 1137 ILE A C     1 
ATOM   8912  O  O     . ILE A  1  1137 ? 258.152 201.353 247.657 1.00 132.94 ? 1137 ILE A O     1 
ATOM   8913  C  CB    . ILE A  1  1137 ? 257.334 198.180 248.460 1.00 132.94 ? 1137 ILE A CB    1 
ATOM   8914  C  CG1   . ILE A  1  1137 ? 256.235 197.182 248.075 1.00 132.94 ? 1137 ILE A CG1   1 
ATOM   8915  C  CG2   . ILE A  1  1137 ? 256.876 199.090 249.596 1.00 132.94 ? 1137 ILE A CG2   1 
ATOM   8916  C  CD1   . ILE A  1  1137 ? 254.909 197.820 247.688 1.00 132.94 ? 1137 ILE A CD1   1 
ATOM   8917  N  N     . ARG A  1  1138 ? 259.884 199.955 247.990 1.00 134.68 ? 1138 ARG A N     1 
ATOM   8918  C  CA    . ARG A  1  1138 ? 260.770 201.050 248.367 1.00 134.68 ? 1138 ARG A CA    1 
ATOM   8919  C  C     . ARG A  1  1138 ? 261.181 201.892 247.166 1.00 134.68 ? 1138 ARG A C     1 
ATOM   8920  O  O     . ARG A  1  1138 ? 261.543 203.061 247.339 1.00 134.68 ? 1138 ARG A O     1 
ATOM   8921  C  CB    . ARG A  1  1138 ? 262.013 200.511 249.079 1.00 134.68 ? 1138 ARG A CB    1 
ATOM   8922  C  CG    . ARG A  1  1138 ? 262.884 199.589 248.240 1.00 134.68 ? 1138 ARG A CG    1 
ATOM   8923  C  CD    . ARG A  1  1138 ? 264.153 199.205 248.988 1.00 134.68 ? 1138 ARG A CD    1 
ATOM   8924  N  NE    . ARG A  1  1138 ? 263.864 198.556 250.267 1.00 134.68 ? 1138 ARG A NE    1 
ATOM   8925  C  CZ    . ARG A  1  1138 ? 263.770 197.240 250.448 1.00 134.68 ? 1138 ARG A CZ    1 
ATOM   8926  N  NH1   . ARG A  1  1138 ? 263.942 196.402 249.434 1.00 134.68 ? 1138 ARG A NH1   1 
ATOM   8927  N  NH2   . ARG A  1  1138 ? 263.501 196.759 251.653 1.00 134.68 ? 1138 ARG A NH2   1 
ATOM   8928  N  N     . LEU A  1  1139 ? 261.136 201.328 245.956 1.00 133.65 ? 1139 LEU A N     1 
ATOM   8929  C  CA    . LEU A  1  1139 ? 261.394 202.126 244.761 1.00 133.65 ? 1139 LEU A CA    1 
ATOM   8930  C  C     . LEU A  1  1139 ? 260.267 203.124 244.525 1.00 133.65 ? 1139 LEU A C     1 
ATOM   8931  O  O     . LEU A  1  1139 ? 260.515 204.307 244.268 1.00 133.65 ? 1139 LEU A O     1 
ATOM   8932  C  CB    . LEU A  1  1139 ? 261.569 201.211 243.550 1.00 133.65 ? 1139 LEU A CB    1 
ATOM   8933  C  CG    . LEU A  1  1139 ? 261.811 201.896 242.203 1.00 133.65 ? 1139 LEU A CG    1 
ATOM   8934  C  CD1   . LEU A  1  1139 ? 263.080 202.739 242.243 1.00 133.65 ? 1139 LEU A CD1   1 
ATOM   8935  C  CD2   . LEU A  1  1139 ? 261.887 200.868 241.089 1.00 133.65 ? 1139 LEU A CD2   1 
ATOM   8936  N  N     . LEU A  1  1140 ? 259.018 202.663 244.608 1.00 130.68 ? 1140 LEU A N     1 
ATOM   8937  C  CA    . LEU A  1  1140 ? 257.868 203.544 244.460 1.00 130.68 ? 1140 LEU A CA    1 
ATOM   8938  C  C     . LEU A  1  1140 ? 257.546 204.315 245.733 1.00 130.68 ? 1140 LEU A C     1 
ATOM   8939  O  O     . LEU A  1  1140 ? 256.688 205.203 245.700 1.00 130.68 ? 1140 LEU A O     1 
ATOM   8940  C  CB    . LEU A  1  1140 ? 256.637 202.735 244.033 1.00 130.68 ? 1140 LEU A CB    1 
ATOM   8941  C  CG    . LEU A  1  1140 ? 256.764 201.950 242.724 1.00 130.68 ? 1140 LEU A CG    1 
ATOM   8942  C  CD1   . LEU A  1  1140 ? 255.515 201.116 242.486 1.00 130.68 ? 1140 LEU A CD1   1 
ATOM   8943  C  CD2   . LEU A  1  1140 ? 257.016 202.887 241.552 1.00 130.68 ? 1140 LEU A CD2   1 
ATOM   8944  N  N     . ARG A  1  1141 ? 258.208 203.997 246.849 1.00 131.46 ? 1141 ARG A N     1 
ATOM   8945  C  CA    . ARG A  1  1141 ? 258.021 204.723 248.105 1.00 131.46 ? 1141 ARG A CA    1 
ATOM   8946  C  C     . ARG A  1  1141 ? 256.588 204.591 248.617 1.00 131.46 ? 1141 ARG A C     1 
ATOM   8947  O  O     . ARG A  1  1141 ? 255.974 205.566 249.053 1.00 131.46 ? 1141 ARG A O     1 
ATOM   8948  C  CB    . ARG A  1  1141 ? 258.409 206.195 247.950 1.00 131.46 ? 1141 ARG A CB    1 
ATOM   8949  C  CG    . ARG A  1  1141 ? 259.852 206.406 247.518 1.00 131.46 ? 1141 ARG A CG    1 
ATOM   8950  C  CD    . ARG A  1  1141 ? 260.176 207.881 247.365 1.00 131.46 ? 1141 ARG A CD    1 
ATOM   8951  N  NE    . ARG A  1  1141 ? 261.572 208.098 246.999 1.00 131.46 ? 1141 ARG A NE    1 
ATOM   8952  C  CZ    . ARG A  1  1141 ? 262.047 208.029 245.758 1.00 131.46 ? 1141 ARG A CZ    1 
ATOM   8953  N  NH1   . ARG A  1  1141 ? 261.239 207.742 244.744 1.00 131.46 ? 1141 ARG A NH1   1 
ATOM   8954  N  NH2   . ARG A  1  1141 ? 263.335 208.244 245.528 1.00 131.46 ? 1141 ARG A NH2   1 
ATOM   8955  N  N     . LEU A  1  1142 ? 256.053 203.374 248.559 1.00 129.54 ? 1142 LEU A N     1 
ATOM   8956  C  CA    . LEU A  1  1142 ? 254.721 203.087 249.075 1.00 129.54 ? 1142 LEU A CA    1 
ATOM   8957  C  C     . LEU A  1  1142 ? 254.823 202.558 250.500 1.00 129.54 ? 1142 LEU A C     1 
ATOM   8958  O  O     . LEU A  1  1142 ? 255.587 201.627 250.772 1.00 129.54 ? 1142 LEU A O     1 
ATOM   8959  C  CB    . LEU A  1  1142 ? 254.007 202.072 248.183 1.00 129.54 ? 1142 LEU A CB    1 
ATOM   8960  C  CG    . LEU A  1  1142 ? 253.098 202.646 247.091 1.00 129.54 ? 1142 LEU A CG    1 
ATOM   8961  C  CD1   . LEU A  1  1142 ? 251.880 203.323 247.704 1.00 129.54 ? 1142 LEU A CD1   1 
ATOM   8962  C  CD2   . LEU A  1  1142 ? 253.864 203.617 246.206 1.00 129.54 ? 1142 LEU A CD2   1 
ATOM   8963  N  N     . GLU A  1  1143 ? 254.045 203.155 251.405 1.00 132.67 ? 1143 GLU A N     1 
ATOM   8964  C  CA    . GLU A  1  1143 ? 254.015 202.735 252.807 1.00 132.67 ? 1143 GLU A CA    1 
ATOM   8965  C  C     . GLU A  1  1143 ? 253.059 201.549 252.951 1.00 132.67 ? 1143 GLU A C     1 
ATOM   8966  O  O     . GLU A  1  1143 ? 251.960 201.646 253.502 1.00 132.67 ? 1143 GLU A O     1 
ATOM   8967  C  CB    . GLU A  1  1143 ? 253.609 203.898 253.703 1.00 132.67 ? 1143 GLU A CB    1 
ATOM   8968  C  CG    . GLU A  1  1143 ? 253.693 203.599 255.193 1.00 132.67 ? 1143 GLU A CG    1 
ATOM   8969  C  CD    . GLU A  1  1143 ? 255.120 203.396 255.670 1.00 132.67 ? 1143 GLU A CD    1 
ATOM   8970  O  OE1   . GLU A  1  1143 ? 256.053 203.630 254.873 1.00 132.67 ? 1143 GLU A OE1   1 
ATOM   8971  O  OE2   . GLU A  1  1143 ? 255.306 203.004 256.839 1.00 132.67 ? 1143 GLU A OE2   1 
ATOM   8972  N  N     . VAL A  1  1144 ? 253.505 200.406 252.433 1.00 127.49 ? 1144 VAL A N     1 
ATOM   8973  C  CA    . VAL A  1  1144 ? 252.714 199.181 252.423 1.00 127.49 ? 1144 VAL A CA    1 
ATOM   8974  C  C     . VAL A  1  1144 ? 253.574 198.039 252.942 1.00 127.49 ? 1144 VAL A C     1 
ATOM   8975  O  O     . VAL A  1  1144 ? 254.772 197.964 252.646 1.00 127.49 ? 1144 VAL A O     1 
ATOM   8976  C  CB    . VAL A  1  1144 ? 252.184 198.866 251.008 1.00 127.49 ? 1144 VAL A CB    1 
ATOM   8977  C  CG1   . VAL A  1  1144 ? 251.442 197.535 251.000 1.00 127.49 ? 1144 VAL A CG1   1 
ATOM   8978  C  CG2   . VAL A  1  1144 ? 251.281 199.989 250.519 1.00 127.49 ? 1144 VAL A CG2   1 
ATOM   8979  N  N     . ASN A  1  1145 ? 252.958 197.147 253.716 1.00 131.48 ? 1145 ASN A N     1 
ATOM   8980  C  CA    . ASN A  1  1145 ? 253.624 195.964 254.239 1.00 131.48 ? 1145 ASN A CA    1 
ATOM   8981  C  C     . ASN A  1  1145 ? 252.631 194.809 254.251 1.00 131.48 ? 1145 ASN A C     1 
ATOM   8982  O  O     . ASN A  1  1145 ? 251.458 194.963 253.893 1.00 131.48 ? 1145 ASN A O     1 
ATOM   8983  C  CB    . ASN A  1  1145 ? 254.197 196.213 255.641 1.00 131.48 ? 1145 ASN A CB    1 
ATOM   8984  C  CG    . ASN A  1  1145 ? 253.141 196.652 256.639 1.00 131.48 ? 1145 ASN A CG    1 
ATOM   8985  O  OD1   . ASN A  1  1145 ? 252.001 196.191 256.601 1.00 131.48 ? 1145 ASN A OD1   1 
ATOM   8986  N  ND2   . ASN A  1  1145 ? 253.515 197.554 257.540 1.00 131.48 ? 1145 ASN A ND2   1 
ATOM   8987  N  N     . ALA A  1  1146 ? 253.113 193.635 254.671 1.00 133.51 ? 1146 ALA A N     1 
ATOM   8988  C  CA    . ALA A  1  1146 ? 252.268 192.447 254.680 1.00 133.51 ? 1146 ALA A CA    1 
ATOM   8989  C  C     . ALA A  1  1146 ? 251.025 192.651 255.537 1.00 133.51 ? 1146 ALA A C     1 
ATOM   8990  O  O     . ALA A  1  1146 ? 249.919 192.246 255.155 1.00 133.51 ? 1146 ALA A O     1 
ATOM   8991  C  CB    . ALA A  1  1146 ? 253.065 191.242 255.178 1.00 133.51 ? 1146 ALA A CB    1 
ATOM   8992  N  N     . GLU A  1  1147 ? 251.183 193.282 256.704 1.00 137.30 ? 1147 GLU A N     1 
ATOM   8993  C  CA    . GLU A  1  1147 ? 250.042 193.475 257.593 1.00 137.30 ? 1147 GLU A CA    1 
ATOM   8994  C  C     . GLU A  1  1147 ? 249.032 194.443 256.989 1.00 137.30 ? 1147 GLU A C     1 
ATOM   8995  O  O     . GLU A  1  1147 ? 247.818 194.241 257.112 1.00 137.30 ? 1147 GLU A O     1 
ATOM   8996  C  CB    . GLU A  1  1147 ? 250.518 193.975 258.957 1.00 137.30 ? 1147 GLU A CB    1 
ATOM   8997  C  CG    . GLU A  1  1147 ? 249.419 194.066 260.007 1.00 137.30 ? 1147 GLU A CG    1 
ATOM   8998  C  CD    . GLU A  1  1147 ? 248.814 192.715 260.342 1.00 137.30 ? 1147 GLU A CD    1 
ATOM   8999  O  OE1   . GLU A  1  1147 ? 249.387 191.683 259.933 1.00 137.30 ? 1147 GLU A OE1   1 
ATOM   9000  O  OE2   . GLU A  1  1147 ? 247.762 192.685 261.018 1.00 137.30 ? 1147 GLU A OE2   1 
ATOM   9001  N  N     . THR A  1  1148 ? 249.514 195.500 256.328 1.00 134.01 ? 1148 THR A N     1 
ATOM   9002  C  CA    . THR A  1  1148 ? 248.599 196.422 255.662 1.00 134.01 ? 1148 THR A CA    1 
ATOM   9003  C  C     . THR A  1  1148 ? 247.854 195.737 254.524 1.00 134.01 ? 1148 THR A C     1 
ATOM   9004  O  O     . THR A  1  1148 ? 246.677 196.030 254.291 1.00 134.01 ? 1148 THR A O     1 
ATOM   9005  C  CB    . THR A  1  1148 ? 249.365 197.636 255.136 1.00 134.01 ? 1148 THR A CB    1 
ATOM   9006  O  OG1   . THR A  1  1148 ? 250.462 197.198 254.326 1.00 134.01 ? 1148 THR A OG1   1 
ATOM   9007  C  CG2   . THR A  1  1148 ? 249.886 198.483 256.290 1.00 134.01 ? 1148 THR A CG2   1 
ATOM   9008  N  N     . VAL A  1  1149 ? 248.514 194.822 253.812 1.00 134.24 ? 1149 VAL A N     1 
ATOM   9009  C  CA    . VAL A  1  1149 ? 247.840 194.077 252.757 1.00 134.24 ? 1149 VAL A CA    1 
ATOM   9010  C  C     . VAL A  1  1149 ? 246.769 193.169 253.353 1.00 134.24 ? 1149 VAL A C     1 
ATOM   9011  O  O     . VAL A  1  1149 ? 245.648 193.083 252.843 1.00 134.24 ? 1149 VAL A O     1 
ATOM   9012  C  CB    . VAL A  1  1149 ? 248.863 193.273 251.929 1.00 134.24 ? 1149 VAL A CB    1 
ATOM   9013  C  CG1   . VAL A  1  1149 ? 248.152 192.340 250.954 1.00 134.24 ? 1149 VAL A CG1   1 
ATOM   9014  C  CG2   . VAL A  1  1149 ? 249.800 194.219 251.188 1.00 134.24 ? 1149 VAL A CG2   1 
ATOM   9015  N  N     . ARG A  1  1150 ? 247.106 192.478 254.445 1.00 138.00 ? 1150 ARG A N     1 
ATOM   9016  C  CA    . ARG A  1  1150 ? 246.117 191.639 255.115 1.00 138.00 ? 1150 ARG A CA    1 
ATOM   9017  C  C     . ARG A  1  1150 ? 244.916 192.461 255.567 1.00 138.00 ? 1150 ARG A C     1 
ATOM   9018  O  O     . ARG A  1  1150 ? 243.768 192.025 255.431 1.00 138.00 ? 1150 ARG A O     1 
ATOM   9019  C  CB    . ARG A  1  1150 ? 246.757 190.920 256.304 1.00 138.00 ? 1150 ARG A CB    1 
ATOM   9020  C  CG    . ARG A  1  1150 ? 245.762 190.191 257.199 1.00 138.00 ? 1150 ARG A CG    1 
ATOM   9021  C  CD    . ARG A  1  1150 ? 246.469 189.322 258.224 1.00 138.00 ? 1150 ARG A CD    1 
ATOM   9022  N  NE    . ARG A  1  1150 ? 245.523 188.616 259.088 1.00 138.00 ? 1150 ARG A NE    1 
ATOM   9023  C  CZ    . ARG A  1  1150 ? 244.947 189.147 260.163 1.00 138.00 ? 1150 ARG A CZ    1 
ATOM   9024  N  NH1   . ARG A  1  1150 ? 245.204 190.398 260.518 1.00 138.00 ? 1150 ARG A NH1   1 
ATOM   9025  N  NH2   . ARG A  1  1150 ? 244.100 188.422 260.885 1.00 138.00 ? 1150 ARG A NH2   1 
ATOM   9026  N  N     . TYR A  1  1151 ? 245.162 193.656 256.110 1.00 136.22 ? 1151 TYR A N     1 
ATOM   9027  C  CA    . TYR A  1  1151 ? 244.053 194.500 256.550 1.00 136.22 ? 1151 TYR A CA    1 
ATOM   9028  C  C     . TYR A  1  1151 ? 243.229 194.999 255.370 1.00 136.22 ? 1151 TYR A C     1 
ATOM   9029  O  O     . TYR A  1  1151 ? 242.003 195.106 255.473 1.00 136.22 ? 1151 TYR A O     1 
ATOM   9030  C  CB    . TYR A  1  1151 ? 244.582 195.683 257.362 1.00 136.22 ? 1151 TYR A CB    1 
ATOM   9031  C  CG    . TYR A  1  1151 ? 243.493 196.600 257.873 1.00 136.22 ? 1151 TYR A CG    1 
ATOM   9032  C  CD1   . TYR A  1  1151 ? 242.767 196.278 259.012 1.00 136.22 ? 1151 TYR A CD1   1 
ATOM   9033  C  CD2   . TYR A  1  1151 ? 243.189 197.783 257.215 1.00 136.22 ? 1151 TYR A CD2   1 
ATOM   9034  C  CE1   . TYR A  1  1151 ? 241.770 197.110 259.482 1.00 136.22 ? 1151 TYR A CE1   1 
ATOM   9035  C  CE2   . TYR A  1  1151 ? 242.194 198.623 257.675 1.00 136.22 ? 1151 TYR A CE2   1 
ATOM   9036  C  CZ    . TYR A  1  1151 ? 241.488 198.284 258.810 1.00 136.22 ? 1151 TYR A CZ    1 
ATOM   9037  O  OH    . TYR A  1  1151 ? 240.496 199.114 259.276 1.00 136.22 ? 1151 TYR A OH    1 
ATOM   9038  N  N     . SER A  1  1152 ? 243.878 195.304 254.245 1.00 135.19 ? 1152 SER A N     1 
ATOM   9039  C  CA    . SER A  1  1152 ? 243.143 195.685 253.045 1.00 135.19 ? 1152 SER A CA    1 
ATOM   9040  C  C     . SER A  1  1152 ? 242.298 194.531 252.522 1.00 135.19 ? 1152 SER A C     1 
ATOM   9041  O  O     . SER A  1  1152 ? 241.199 194.758 252.004 1.00 135.19 ? 1152 SER A O     1 
ATOM   9042  C  CB    . SER A  1  1152 ? 244.115 196.161 251.963 1.00 135.19 ? 1152 SER A CB    1 
ATOM   9043  O  OG    . SER A  1  1152 ? 243.420 196.672 250.841 1.00 135.19 ? 1152 SER A OG    1 
ATOM   9044  N  N     . ILE A  1  1153 ? 242.791 193.298 252.646 1.00 137.96 ? 1153 ILE A N     1 
ATOM   9045  C  CA    . ILE A  1  1153 ? 241.952 192.136 252.382 1.00 137.96 ? 1153 ILE A CA    1 
ATOM   9046  C  C     . ILE A  1  1153 ? 240.931 191.985 253.506 1.00 137.96 ? 1153 ILE A C     1 
ATOM   9047  O  O     . ILE A  1  1153 ? 241.127 192.449 254.635 1.00 137.96 ? 1153 ILE A O     1 
ATOM   9048  C  CB    . ILE A  1  1153 ? 242.808 190.866 252.228 1.00 137.96 ? 1153 ILE A CB    1 
ATOM   9049  C  CG1   . ILE A  1  1153 ? 243.802 191.033 251.075 1.00 137.96 ? 1153 ILE A CG1   1 
ATOM   9050  C  CG2   . ILE A  1  1153 ? 241.923 189.647 251.989 1.00 137.96 ? 1153 ILE A CG2   1 
ATOM   9051  C  CD1   . ILE A  1  1153 ? 244.851 189.939 251.001 1.00 137.96 ? 1153 ILE A CD1   1 
ATOM   9052  N  N     . CYS A  1  1154 ? 239.811 191.338 253.181 1.00 145.66 ? 1154 CYS A N     1 
ATOM   9053  C  CA    . CYS A  1  1154 ? 238.702 191.160 254.115 1.00 145.66 ? 1154 CYS A CA    1 
ATOM   9054  C  C     . CYS A  1  1154 ? 237.915 192.454 254.282 1.00 145.66 ? 1154 CYS A C     1 
ATOM   9055  O  O     . CYS A  1  1154 ? 236.906 192.479 254.994 1.00 145.66 ? 1154 CYS A O     1 
ATOM   9056  C  CB    . CYS A  1  1154 ? 239.200 190.677 255.484 1.00 145.66 ? 1154 CYS A CB    1 
ATOM   9057  S  SG    . CYS A  1  1154 ? 240.388 189.322 255.419 1.00 145.66 ? 1154 CYS A SG    1 
ATOM   9058  N  N     . THR A  1  1155 ? 238.356 193.528 253.632 1.00 140.89 ? 1155 THR A N     1 
ATOM   9059  C  CA    . THR A  1  1155 ? 237.676 194.808 253.762 1.00 140.89 ? 1155 THR A CA    1 
ATOM   9060  C  C     . THR A  1  1155 ? 237.209 195.315 252.399 1.00 140.89 ? 1155 THR A C     1 
ATOM   9061  O  O     . THR A  1  1155 ? 237.966 195.362 251.424 1.00 140.89 ? 1155 THR A O     1 
ATOM   9062  C  CB    . THR A  1  1155 ? 238.594 195.842 254.420 1.00 140.89 ? 1155 THR A CB    1 
ATOM   9063  O  OG1   . THR A  1  1155 ? 239.863 195.861 253.754 1.00 140.89 ? 1155 THR A OG1   1 
ATOM   9064  C  CG2   . THR A  1  1155 ? 238.802 195.505 255.894 1.00 140.89 ? 1155 THR A CG2   1 
ATOM   9065  N  N     . SER A  1  1156 ? 235.930 195.682 252.341 1.00 143.39 ? 1156 SER A N     1 
ATOM   9066  C  CA    . SER A  1  1156 ? 235.347 196.367 251.193 1.00 143.39 ? 1156 SER A CA    1 
ATOM   9067  C  C     . SER A  1  1156 ? 235.197 195.470 249.966 1.00 143.39 ? 1156 SER A C     1 
ATOM   9068  O  O     . SER A  1  1156 ? 234.621 195.902 248.964 1.00 143.39 ? 1156 SER A O     1 
ATOM   9069  C  CB    . SER A  1  1156 ? 236.189 197.593 250.824 1.00 143.39 ? 1156 SER A CB    1 
ATOM   9070  O  OG    . SER A  1  1156 ? 235.548 198.360 249.818 1.00 143.39 ? 1156 SER A OG    1 
ATOM   9071  N  N     . LYS A  1  1157 ? 235.675 194.227 250.023 1.00 151.15 ? 1157 LYS A N     1 
ATOM   9072  C  CA    . LYS A  1  1157 ? 235.604 193.335 248.874 1.00 151.15 ? 1157 LYS A CA    1 
ATOM   9073  C  C     . LYS A  1  1157 ? 235.804 191.887 249.306 1.00 151.15 ? 1157 LYS A C     1 
ATOM   9074  O  O     . LYS A  1  1157 ? 236.464 191.588 250.302 1.00 151.15 ? 1157 LYS A O     1 
ATOM   9075  C  CB    . LYS A  1  1157 ? 236.655 193.693 247.810 1.00 151.15 ? 1157 LYS A CB    1 
ATOM   9076  C  CG    . LYS A  1  1157 ? 236.188 194.662 246.713 1.00 151.15 ? 1157 LYS A CG    1 
ATOM   9077  C  CD    . LYS A  1  1157 ? 234.996 194.140 245.910 1.00 151.15 ? 1157 LYS A CD    1 
ATOM   9078  C  CE    . LYS A  1  1157 ? 235.314 192.843 245.179 1.00 151.15 ? 1157 LYS A CE    1 
ATOM   9079  N  NZ    . LYS A  1  1157 ? 236.423 193.011 244.197 1.00 151.15 ? 1157 LYS A NZ    1 
ATOM   9080  N  N     . LEU A  1  1158 ? 235.179 190.988 248.539 1.00 163.87 ? 1158 LEU A N     1 
ATOM   9081  C  CA    . LEU A  1  1158 ? 235.442 189.549 248.543 1.00 163.87 ? 1158 LEU A CA    1 
ATOM   9082  C  C     . LEU A  1  1158 ? 235.077 188.859 249.858 1.00 163.87 ? 1158 LEU A C     1 
ATOM   9083  O  O     . LEU A  1  1158 ? 235.170 187.633 249.960 1.00 163.87 ? 1158 LEU A O     1 
ATOM   9084  C  CB    . LEU A  1  1158 ? 236.914 189.273 248.187 1.00 163.87 ? 1158 LEU A CB    1 
ATOM   9085  C  CG    . LEU A  1  1158 ? 238.035 189.463 249.215 1.00 163.87 ? 1158 LEU A CG    1 
ATOM   9086  C  CD1   . LEU A  1  1158 ? 238.933 188.235 249.268 1.00 163.87 ? 1158 LEU A CD1   1 
ATOM   9087  C  CD2   . LEU A  1  1158 ? 238.868 190.693 248.877 1.00 163.87 ? 1158 LEU A CD2   1 
ATOM   9088  N  N     . ARG A  1  1159 ? 234.670 189.627 250.867 1.00 183.51 ? 1159 ARG A N     1 
ATOM   9089  C  CA    . ARG A  1  1159 ? 233.984 189.088 252.039 1.00 183.51 ? 1159 ARG A CA    1 
ATOM   9090  C  C     . ARG A  1  1159 ? 234.802 188.076 252.838 1.00 183.51 ? 1159 ARG A C     1 
ATOM   9091  O  O     . ARG A  1  1159 ? 234.287 187.499 253.800 1.00 183.51 ? 1159 ARG A O     1 
ATOM   9092  C  CB    . ARG A  1  1159 ? 232.663 188.441 251.615 1.00 183.51 ? 1159 ARG A CB    1 
ATOM   9093  C  CG    . ARG A  1  1159 ? 231.700 189.402 250.936 1.00 183.51 ? 1159 ARG A CG    1 
ATOM   9094  C  CD    . ARG A  1  1159 ? 230.311 188.805 250.819 1.00 183.51 ? 1159 ARG A CD    1 
ATOM   9095  N  NE    . ARG A  1  1159 ? 229.367 189.744 250.225 1.00 183.51 ? 1159 ARG A NE    1 
ATOM   9096  C  CZ    . ARG A  1  1159 ? 228.058 189.530 250.125 1.00 183.51 ? 1159 ARG A CZ    1 
ATOM   9097  N  NH1   . ARG A  1  1159 ? 227.529 188.404 250.584 1.00 183.51 ? 1159 ARG A NH1   1 
ATOM   9098  N  NH2   . ARG A  1  1159 ? 227.277 190.443 249.568 1.00 183.51 ? 1159 ARG A NH2   1 
ATOM   9099  N  N     . VAL A  1  1160 ? 236.062 187.839 252.464 1.00 155.15 ? 1160 VAL A N     1 
ATOM   9100  C  CA    . VAL A  1  1160 ? 236.866 186.866 253.195 1.00 155.15 ? 1160 VAL A CA    1 
ATOM   9101  C  C     . VAL A  1  1160 ? 237.094 187.369 254.611 1.00 155.15 ? 1160 VAL A C     1 
ATOM   9102  O  O     . VAL A  1  1160 ? 237.329 188.561 254.837 1.00 155.15 ? 1160 VAL A O     1 
ATOM   9103  C  CB    . VAL A  1  1160 ? 238.191 186.602 252.462 1.00 155.15 ? 1160 VAL A CB    1 
ATOM   9104  C  CG1   . VAL A  1  1160 ? 239.148 185.829 253.354 1.00 155.15 ? 1160 VAL A CG1   1 
ATOM   9105  C  CG2   . VAL A  1  1160 ? 237.932 185.820 251.187 1.00 155.15 ? 1160 VAL A CG2   1 
ATOM   9106  N  N     . LYS A  1  1161 ? 237.022 186.457 255.576 1.00 147.63 ? 1161 LYS A N     1 
ATOM   9107  C  CA    . LYS A  1  1161 ? 237.112 186.826 256.977 1.00 147.63 ? 1161 LYS A CA    1 
ATOM   9108  C  C     . LYS A  1  1161 ? 238.564 186.993 257.400 1.00 147.63 ? 1161 LYS A C     1 
ATOM   9109  O  O     . LYS A  1  1161 ? 239.470 186.409 256.796 1.00 147.63 ? 1161 LYS A O     1 
ATOM   9110  C  CB    . LYS A  1  1161 ? 236.434 185.766 257.842 1.00 147.63 ? 1161 LYS A CB    1 
ATOM   9111  C  CG    . LYS A  1  1161 ? 235.011 185.432 257.412 1.00 147.63 ? 1161 LYS A CG    1 
ATOM   9112  C  CD    . LYS A  1  1161 ? 234.109 186.658 257.445 1.00 147.63 ? 1161 LYS A CD    1 
ATOM   9113  C  CE    . LYS A  1  1161 ? 232.682 186.321 257.048 1.00 147.63 ? 1161 LYS A CE    1 
ATOM   9114  N  NZ    . LYS A  1  1161 ? 231.816 187.530 257.043 1.00 147.63 ? 1161 LYS A NZ    1 
ATOM   9115  N  N     . PRO A  1  1162 ? 238.825 187.794 258.439 1.00 141.38 ? 1162 PRO A N     1 
ATOM   9116  C  CA    . PRO A  1  1162 ? 240.216 187.974 258.890 1.00 141.38 ? 1162 PRO A CA    1 
ATOM   9117  C  C     . PRO A  1  1162 ? 240.899 186.676 259.275 1.00 141.38 ? 1162 PRO A C     1 
ATOM   9118  O  O     . PRO A  1  1162 ? 242.112 186.547 259.066 1.00 141.38 ? 1162 PRO A O     1 
ATOM   9119  C  CB    . PRO A  1  1162 ? 240.081 188.909 260.099 1.00 141.38 ? 1162 PRO A CB    1 
ATOM   9120  C  CG    . PRO A  1  1162 ? 238.773 189.593 259.918 1.00 141.38 ? 1162 PRO A CG    1 
ATOM   9121  C  CD    . PRO A  1  1162 ? 237.882 188.619 259.216 1.00 141.38 ? 1162 PRO A CD    1 
ATOM   9122  N  N     . GLY A  1  1163 ? 240.166 185.707 259.823 1.00 143.95 ? 1163 GLY A N     1 
ATOM   9123  C  CA    . GLY A  1  1163 ? 240.761 184.442 260.207 1.00 143.95 ? 1163 GLY A CA    1 
ATOM   9124  C  C     . GLY A  1  1163 ? 241.241 183.597 259.046 1.00 143.95 ? 1163 GLY A C     1 
ATOM   9125  O  O     . GLY A  1  1163 ? 241.958 182.615 259.275 1.00 143.95 ? 1163 GLY A O     1 
ATOM   9126  N  N     . ASP A  1  1164 ? 240.866 183.949 257.817 1.00 145.10 ? 1164 ASP A N     1 
ATOM   9127  C  CA    . ASP A  1  1164 ? 241.298 183.200 256.646 1.00 145.10 ? 1164 ASP A CA    1 
ATOM   9128  C  C     . ASP A  1  1164 ? 242.602 183.724 256.059 1.00 145.10 ? 1164 ASP A C     1 
ATOM   9129  O  O     . ASP A  1  1164 ? 243.228 183.023 255.258 1.00 145.10 ? 1164 ASP A O     1 
ATOM   9130  C  CB    . ASP A  1  1164 ? 240.209 183.233 255.573 1.00 145.10 ? 1164 ASP A CB    1 
ATOM   9131  C  CG    . ASP A  1  1164 ? 238.860 182.784 256.097 1.00 145.10 ? 1164 ASP A CG    1 
ATOM   9132  O  OD1   . ASP A  1  1164 ? 238.831 182.030 257.091 1.00 145.10 ? 1164 ASP A OD1   1 
ATOM   9133  O  OD2   . ASP A  1  1164 ? 237.830 183.184 255.515 1.00 145.10 ? 1164 ASP A OD2   1 
ATOM   9134  N  N     . VAL A  1  1165 ? 243.022 184.929 256.435 1.00 135.65 ? 1165 VAL A N     1 
ATOM   9135  C  CA    . VAL A  1  1165 ? 244.223 185.557 255.900 1.00 135.65 ? 1165 VAL A CA    1 
ATOM   9136  C  C     . VAL A  1  1165 ? 245.273 185.594 257.003 1.00 135.65 ? 1165 VAL A C     1 
ATOM   9137  O  O     . VAL A  1  1165 ? 244.951 185.858 258.167 1.00 135.65 ? 1165 VAL A O     1 
ATOM   9138  C  CB    . VAL A  1  1165 ? 243.936 186.973 255.372 1.00 135.65 ? 1165 VAL A CB    1 
ATOM   9139  C  CG1   . VAL A  1  1165 ? 245.181 187.558 254.719 1.00 135.65 ? 1165 VAL A CG1   1 
ATOM   9140  C  CG2   . VAL A  1  1165 ? 242.769 186.941 254.394 1.00 135.65 ? 1165 VAL A CG2   1 
ATOM   9141  N  N     . ALA A  1  1166 ? 246.525 185.324 256.634 1.00 134.34 ? 1166 ALA A N     1 
ATOM   9142  C  CA    . ALA A  1  1166 ? 247.627 185.301 257.584 1.00 134.34 ? 1166 ALA A CA    1 
ATOM   9143  C  C     . ALA A  1  1166 ? 248.891 185.816 256.913 1.00 134.34 ? 1166 ALA A C     1 
ATOM   9144  O  O     . ALA A  1  1166 ? 248.981 185.895 255.686 1.00 134.34 ? 1166 ALA A O     1 
ATOM   9145  C  CB    . ALA A  1  1166 ? 247.861 183.890 258.141 1.00 134.34 ? 1166 ALA A CB    1 
ATOM   9146  N  N     . VAL A  1  1167 ? 249.869 186.171 257.740 1.00 134.07 ? 1167 VAL A N     1 
ATOM   9147  C  CA    . VAL A  1  1167 ? 251.168 186.660 257.289 1.00 134.07 ? 1167 VAL A CA    1 
ATOM   9148  C  C     . VAL A  1  1167 ? 252.226 185.673 257.764 1.00 134.07 ? 1167 VAL A C     1 
ATOM   9149  O  O     . VAL A  1  1167 ? 252.374 185.440 258.971 1.00 134.07 ? 1167 VAL A O     1 
ATOM   9150  C  CB    . VAL A  1  1167 ? 251.455 188.079 257.807 1.00 134.07 ? 1167 VAL A CB    1 
ATOM   9151  C  CG1   . VAL A  1  1167 ? 251.287 188.158 259.323 1.00 134.07 ? 1167 VAL A CG1   1 
ATOM   9152  C  CG2   . VAL A  1  1167 ? 252.855 188.524 257.405 1.00 134.07 ? 1167 VAL A CG2   1 
ATOM   9153  N  N     . HIS A  1  1168 ? 252.962 185.094 256.814 1.00 136.71 ? 1168 HIS A N     1 
ATOM   9154  C  CA    . HIS A  1  1168 ? 253.965 184.079 257.110 1.00 136.71 ? 1168 HIS A CA    1 
ATOM   9155  C  C     . HIS A  1  1168 ? 255.390 184.612 257.065 1.00 136.71 ? 1168 HIS A C     1 
ATOM   9156  O  O     . HIS A  1  1168 ? 256.333 183.823 257.198 1.00 136.71 ? 1168 HIS A O     1 
ATOM   9157  C  CB    . HIS A  1  1168 ? 253.830 182.907 256.131 1.00 136.71 ? 1168 HIS A CB    1 
ATOM   9158  C  CG    . HIS A  1  1168 ? 252.684 181.994 256.437 1.00 136.71 ? 1168 HIS A CG    1 
ATOM   9159  N  ND1   . HIS A  1  1168 ? 251.408 182.452 256.680 1.00 136.71 ? 1168 HIS A ND1   1 
ATOM   9160  C  CD2   . HIS A  1  1168 ? 252.624 180.645 256.540 1.00 136.71 ? 1168 HIS A CD2   1 
ATOM   9161  C  CE1   . HIS A  1  1168 ? 250.610 181.427 256.920 1.00 136.71 ? 1168 HIS A CE1   1 
ATOM   9162  N  NE2   . HIS A  1  1168 ? 251.325 180.318 256.841 1.00 136.71 ? 1168 HIS A NE2   1 
ATOM   9163  N  N     . GLY A  1  1169 ? 255.579 185.914 256.883 1.00 133.18 ? 1169 GLY A N     1 
ATOM   9164  C  CA    . GLY A  1  1169 ? 256.920 186.464 256.841 1.00 133.18 ? 1169 GLY A CA    1 
ATOM   9165  C  C     . GLY A  1  1169 ? 256.881 187.967 256.635 1.00 133.18 ? 1169 GLY A C     1 
ATOM   9166  O  O     . GLY A  1  1169 ? 255.841 188.604 256.809 1.00 133.18 ? 1169 GLY A O     1 
ATOM   9167  N  N     . GLU A  1  1170 ? 258.039 188.514 256.262 1.00 133.95 ? 1170 GLU A N     1 
ATOM   9168  C  CA    . GLU A  1  1170 ? 258.148 189.957 256.079 1.00 133.95 ? 1170 GLU A CA    1 
ATOM   9169  C  C     . GLU A  1  1170 ? 257.348 190.435 254.875 1.00 133.95 ? 1170 GLU A C     1 
ATOM   9170  O  O     . GLU A  1  1170 ? 256.742 191.512 254.924 1.00 133.95 ? 1170 GLU A O     1 
ATOM   9171  C  CB    . GLU A  1  1170 ? 259.618 190.355 255.928 1.00 133.95 ? 1170 GLU A CB    1 
ATOM   9172  C  CG    . GLU A  1  1170 ? 259.860 191.857 255.914 1.00 133.95 ? 1170 GLU A CG    1 
ATOM   9173  C  CD    . GLU A  1  1170 ? 261.328 192.211 255.775 1.00 133.95 ? 1170 GLU A CD    1 
ATOM   9174  O  OE1   . GLU A  1  1170 ? 262.146 191.291 255.566 1.00 133.95 ? 1170 GLU A OE1   1 
ATOM   9175  O  OE2   . GLU A  1  1170 ? 261.664 193.410 255.872 1.00 133.95 ? 1170 GLU A OE2   1 
ATOM   9176  N  N     . ALA A  1  1171 ? 257.333 189.658 253.790 1.00 130.57 ? 1171 ALA A N     1 
ATOM   9177  C  CA    . ALA A  1  1171 ? 256.635 190.058 252.574 1.00 130.57 ? 1171 ALA A CA    1 
ATOM   9178  C  C     . ALA A  1  1171 ? 255.852 188.880 252.003 1.00 130.57 ? 1171 ALA A C     1 
ATOM   9179  O  O     . ALA A  1  1171 ? 255.838 188.655 250.789 1.00 130.57 ? 1171 ALA A O     1 
ATOM   9180  C  CB    . ALA A  1  1171 ? 257.608 190.607 251.530 1.00 130.57 ? 1171 ALA A CB    1 
ATOM   9181  N  N     . VAL A  1  1172 ? 255.179 188.127 252.870 1.00 130.78 ? 1172 VAL A N     1 
ATOM   9182  C  CA    . VAL A  1  1172 ? 254.432 186.938 252.479 1.00 130.78 ? 1172 VAL A CA    1 
ATOM   9183  C  C     . VAL A  1  1172 ? 253.037 187.023 253.082 1.00 130.78 ? 1172 VAL A C     1 
ATOM   9184  O  O     . VAL A  1  1172 ? 252.886 187.305 254.276 1.00 130.78 ? 1172 VAL A O     1 
ATOM   9185  C  CB    . VAL A  1  1172 ? 255.145 185.649 252.931 1.00 130.78 ? 1172 VAL A CB    1 
ATOM   9186  C  CG1   . VAL A  1  1172 ? 254.319 184.423 252.553 1.00 130.78 ? 1172 VAL A CG1   1 
ATOM   9187  C  CG2   . VAL A  1  1172 ? 256.540 185.574 252.326 1.00 130.78 ? 1172 VAL A CG2   1 
ATOM   9188  N  N     . VAL A  1  1173 ? 252.020 186.785 252.255 1.00 132.57 ? 1173 VAL A N     1 
ATOM   9189  C  CA    . VAL A  1  1173 ? 250.628 186.777 252.685 1.00 132.57 ? 1173 VAL A CA    1 
ATOM   9190  C  C     . VAL A  1  1173 ? 249.987 185.477 252.221 1.00 132.57 ? 1173 VAL A C     1 
ATOM   9191  O  O     . VAL A  1  1173 ? 250.349 184.937 251.171 1.00 132.57 ? 1173 VAL A O     1 
ATOM   9192  C  CB    . VAL A  1  1173 ? 249.856 187.995 252.137 1.00 132.57 ? 1173 VAL A CB    1 
ATOM   9193  C  CG1   . VAL A  1  1173 ? 248.400 187.944 252.592 1.00 132.57 ? 1173 VAL A CG1   1 
ATOM   9194  C  CG2   . VAL A  1  1173 ? 250.527 189.289 252.582 1.00 132.57 ? 1173 VAL A CG2   1 
ATOM   9195  N  N     . CYS A  1  1174 ? 249.038 184.977 253.008 1.00 133.23 ? 1174 CYS A N     1 
ATOM   9196  C  CA    . CYS A  1  1174 ? 248.339 183.734 252.710 1.00 133.23 ? 1174 CYS A CA    1 
ATOM   9197  C  C     . CYS A  1  1174 ? 246.835 183.949 252.808 1.00 133.23 ? 1174 CYS A C     1 
ATOM   9198  O  O     . CYS A  1  1174 ? 246.354 184.646 253.705 1.00 133.23 ? 1174 CYS A O     1 
ATOM   9199  C  CB    . CYS A  1  1174 ? 248.769 182.621 253.671 1.00 133.23 ? 1174 CYS A CB    1 
ATOM   9200  S  SG    . CYS A  1  1174 ? 250.537 182.247 253.612 1.00 133.23 ? 1174 CYS A SG    1 
ATOM   9201  N  N     . VAL A  1  1175 ? 246.098 183.343 251.877 1.00 129.30 ? 1175 VAL A N     1 
ATOM   9202  C  CA    . VAL A  1  1175 ? 244.642 183.407 251.845 1.00 129.30 ? 1175 VAL A CA    1 
ATOM   9203  C  C     . VAL A  1  1175 ? 244.112 181.982 251.797 1.00 129.30 ? 1175 VAL A C     1 
ATOM   9204  O  O     . VAL A  1  1175 ? 244.554 181.178 250.969 1.00 129.30 ? 1175 VAL A O     1 
ATOM   9205  C  CB    . VAL A  1  1175 ? 244.124 184.218 250.641 1.00 129.30 ? 1175 VAL A CB    1 
ATOM   9206  C  CG1   . VAL A  1  1175 ? 242.599 184.227 250.619 1.00 129.30 ? 1175 VAL A CG1   1 
ATOM   9207  C  CG2   . VAL A  1  1175 ? 244.677 185.643 250.668 1.00 129.30 ? 1175 VAL A CG2   1 
ATOM   9208  N  N     . THR A  1  1176 ? 243.157 181.670 252.677 1.00 134.50 ? 1176 THR A N     1 
ATOM   9209  C  CA    . THR A  1  1176 ? 242.617 180.319 252.830 1.00 134.50 ? 1176 THR A CA    1 
ATOM   9210  C  C     . THR A  1  1176 ? 241.116 180.343 252.571 1.00 134.50 ? 1176 THR A C     1 
ATOM   9211  O  O     . THR A  1  1176 ? 240.328 180.634 253.484 1.00 134.50 ? 1176 THR A O     1 
ATOM   9212  C  CB    . THR A  1  1176 ? 242.916 179.769 254.223 1.00 134.50 ? 1176 THR A CB    1 
ATOM   9213  O  OG1   . THR A  1  1176 ? 244.319 179.882 254.495 1.00 134.50 ? 1176 THR A OG1   1 
ATOM   9214  C  CG2   . THR A  1  1176 ? 242.501 178.307 254.323 1.00 134.50 ? 1176 THR A CG2   1 
ATOM   9215  N  N     . PRO A  1  1177 ? 240.673 180.049 251.350 1.00 136.92 ? 1177 PRO A N     1 
ATOM   9216  C  CA    . PRO A  1  1177 ? 239.229 179.956 251.099 1.00 136.92 ? 1177 PRO A CA    1 
ATOM   9217  C  C     . PRO A  1  1177 ? 238.617 178.767 251.826 1.00 136.92 ? 1177 PRO A C     1 
ATOM   9218  O  O     . PRO A  1  1177 ? 239.314 177.872 252.311 1.00 136.92 ? 1177 PRO A O     1 
ATOM   9219  C  CB    . PRO A  1  1177 ? 239.136 179.792 249.577 1.00 136.92 ? 1177 PRO A CB    1 
ATOM   9220  C  CG    . PRO A  1  1177 ? 240.452 179.241 249.172 1.00 136.92 ? 1177 PRO A CG    1 
ATOM   9221  C  CD    . PRO A  1  1177 ? 241.457 179.815 250.123 1.00 136.92 ? 1177 PRO A CD    1 
ATOM   9222  N  N     . ARG A  1  1178 ? 237.288 178.770 251.899 1.00 144.65 ? 1178 ARG A N     1 
ATOM   9223  C  CA    . ARG A  1  1178 ? 236.548 177.721 252.583 1.00 144.65 ? 1178 ARG A CA    1 
ATOM   9224  C  C     . ARG A  1  1178 ? 235.259 177.434 251.825 1.00 144.65 ? 1178 ARG A C     1 
ATOM   9225  O  O     . ARG A  1  1178 ? 234.889 178.145 250.886 1.00 144.65 ? 1178 ARG A O     1 
ATOM   9226  C  CB    . ARG A  1  1178 ? 236.230 178.108 254.034 1.00 144.65 ? 1178 ARG A CB    1 
ATOM   9227  C  CG    . ARG A  1  1178 ? 237.423 178.640 254.813 1.00 144.65 ? 1178 ARG A CG    1 
ATOM   9228  C  CD    . ARG A  1  1178 ? 237.037 178.992 256.241 1.00 144.65 ? 1178 ARG A CD    1 
ATOM   9229  N  NE    . ARG A  1  1178 ? 238.106 179.706 256.936 1.00 144.65 ? 1178 ARG A NE    1 
ATOM   9230  C  CZ    . ARG A  1  1178 ? 239.153 179.123 257.511 1.00 144.65 ? 1178 ARG A CZ    1 
ATOM   9231  N  NH1   . ARG A  1  1178 ? 239.293 177.803 257.478 1.00 144.65 ? 1178 ARG A NH1   1 
ATOM   9232  N  NH2   . ARG A  1  1178 ? 240.068 179.864 258.119 1.00 144.65 ? 1178 ARG A NH2   1 
ATOM   9233  N  N     . GLU A  1  1179 ? 234.575 176.369 252.246 1.00 152.53 ? 1179 GLU A N     1 
ATOM   9234  C  CA    . GLU A  1  1179 ? 233.304 175.983 251.643 1.00 152.53 ? 1179 GLU A CA    1 
ATOM   9235  C  C     . GLU A  1  1179 ? 232.164 176.830 252.197 1.00 152.53 ? 1179 GLU A C     1 
ATOM   9236  O  O     . GLU A  1  1179 ? 231.354 176.348 252.994 1.00 152.53 ? 1179 GLU A O     1 
ATOM   9237  C  CB    . GLU A  1  1179 ? 233.029 174.493 251.879 1.00 152.53 ? 1179 GLU A CB    1 
ATOM   9238  C  CG    . GLU A  1  1179 ? 233.156 174.038 253.332 1.00 152.53 ? 1179 GLU A CG    1 
ATOM   9239  C  CD    . GLU A  1  1179 ? 232.769 172.584 253.524 1.00 152.53 ? 1179 GLU A CD    1 
ATOM   9240  O  OE1   . GLU A  1  1179 ? 232.359 171.940 252.535 1.00 152.53 ? 1179 GLU A OE1   1 
ATOM   9241  O  OE2   . GLU A  1  1179 ? 232.877 172.084 254.664 1.00 152.53 ? 1179 GLU A OE2   1 
ATOM   9242  N  N     . ASN A  1  1180 ? 232.094 178.096 251.779 1.00 156.83 ? 1180 ASN A N     1 
ATOM   9243  C  CA    . ASN A  1  1180 ? 231.068 179.001 252.283 1.00 156.83 ? 1180 ASN A CA    1 
ATOM   9244  C  C     . ASN A  1  1180 ? 229.654 178.504 252.013 1.00 156.83 ? 1180 ASN A C     1 
ATOM   9245  O  O     . ASN A  1  1180 ? 228.712 179.021 252.623 1.00 156.83 ? 1180 ASN A O     1 
ATOM   9246  C  CB    . ASN A  1  1180 ? 231.245 180.387 251.661 1.00 156.83 ? 1180 ASN A CB    1 
ATOM   9247  C  CG    . ASN A  1  1180 ? 232.600 180.996 251.965 1.00 156.83 ? 1180 ASN A CG    1 
ATOM   9248  O  OD1   . ASN A  1  1180 ? 233.353 181.345 251.055 1.00 156.83 ? 1180 ASN A OD1   1 
ATOM   9249  N  ND2   . ASN A  1  1180 ? 232.917 181.125 253.248 1.00 156.83 ? 1180 ASN A ND2   1 
ATOM   9250  N  N     . SER A  1  1181 ? 229.483 177.536 251.109 1.00 157.79 ? 1181 SER A N     1 
ATOM   9251  C  CA    . SER A  1  1181 ? 228.195 176.896 250.863 1.00 157.79 ? 1181 SER A CA    1 
ATOM   9252  C  C     . SER A  1  1181 ? 227.245 177.795 250.080 1.00 157.79 ? 1181 SER A C     1 
ATOM   9253  O  O     . SER A  1  1181 ? 226.132 177.377 249.741 1.00 157.79 ? 1181 SER A O     1 
ATOM   9254  C  CB    . SER A  1  1181 ? 227.544 176.468 252.181 1.00 157.79 ? 1181 SER A CB    1 
ATOM   9255  O  OG    . SER A  1  1181 ? 228.449 175.727 252.982 1.00 157.79 ? 1181 SER A OG    1 
ATOM   9256  N  N     . LYS A  1  1182 ? 227.657 179.030 249.793 1.00 158.06 ? 1182 LYS A N     1 
ATOM   9257  C  CA    . LYS A  1  1182 ? 226.881 179.899 248.915 1.00 158.06 ? 1182 LYS A CA    1 
ATOM   9258  C  C     . LYS A  1  1182 ? 227.265 179.635 247.466 1.00 158.06 ? 1182 LYS A C     1 
ATOM   9259  O  O     . LYS A  1  1182 ? 227.807 180.516 246.792 1.00 158.06 ? 1182 LYS A O     1 
ATOM   9260  C  CB    . LYS A  1  1182 ? 227.102 181.371 249.271 1.00 158.06 ? 1182 LYS A CB    1 
ATOM   9261  C  CG    . LYS A  1  1182 ? 226.435 181.805 250.566 1.00 158.06 ? 1182 LYS A CG    1 
ATOM   9262  C  CD    . LYS A  1  1182 ? 226.488 183.315 250.737 1.00 158.06 ? 1182 LYS A CD    1 
ATOM   9263  C  CE    . LYS A  1  1182 ? 225.725 183.760 251.972 1.00 158.06 ? 1182 LYS A CE    1 
ATOM   9264  N  NZ    . LYS A  1  1182 ? 226.334 183.231 253.223 1.00 158.06 ? 1182 LYS A NZ    1 
ATOM   9265  N  N     . SER A  1  1183 ? 226.983 178.429 246.976 1.00 158.21 ? 1183 SER A N     1 
ATOM   9266  C  CA    . SER A  1  1183 ? 227.433 177.992 245.655 1.00 158.21 ? 1183 SER A CA    1 
ATOM   9267  C  C     . SER A  1  1183 ? 228.944 178.131 245.511 1.00 158.21 ? 1183 SER A C     1 
ATOM   9268  O  O     . SER A  1  1183 ? 229.459 178.289 244.400 1.00 158.21 ? 1183 SER A O     1 
ATOM   9269  C  CB    . SER A  1  1183 ? 226.719 178.764 244.540 1.00 158.21 ? 1183 SER A CB    1 
ATOM   9270  O  OG    . SER A  1  1183 ? 227.112 180.127 244.523 1.00 158.21 ? 1183 SER A OG    1 
ATOM   9271  N  N     . SER A  1  1184 ? 229.667 178.076 246.633 1.00 155.37 ? 1184 SER A N     1 
ATOM   9272  C  CA    . SER A  1  1184 ? 231.110 178.301 246.674 1.00 155.37 ? 1184 SER A CA    1 
ATOM   9273  C  C     . SER A  1  1184 ? 231.763 177.162 247.453 1.00 155.37 ? 1184 SER A C     1 
ATOM   9274  O  O     . SER A  1  1184 ? 231.837 177.204 248.683 1.00 155.37 ? 1184 SER A O     1 
ATOM   9275  C  CB    . SER A  1  1184 ? 231.429 179.655 247.300 1.00 155.37 ? 1184 SER A CB    1 
ATOM   9276  O  OG    . SER A  1  1184 ? 230.838 180.711 246.560 1.00 155.37 ? 1184 SER A OG    1 
ATOM   9277  N  N     . MET A  1  1185 ? 232.236 176.148 246.733 1.00 149.30 ? 1185 MET A N     1 
ATOM   9278  C  CA    . MET A  1  1185 ? 233.024 175.090 247.344 1.00 149.30 ? 1185 MET A CA    1 
ATOM   9279  C  C     . MET A  1  1185 ? 234.478 175.544 247.476 1.00 149.30 ? 1185 MET A C     1 
ATOM   9280  O  O     . MET A  1  1185 ? 234.842 176.659 247.094 1.00 149.30 ? 1185 MET A O     1 
ATOM   9281  C  CB    . MET A  1  1185 ? 232.926 173.806 246.519 1.00 149.30 ? 1185 MET A CB    1 
ATOM   9282  C  CG    . MET A  1  1185 ? 233.553 173.892 245.135 1.00 149.30 ? 1185 MET A CG    1 
ATOM   9283  S  SD    . MET A  1  1185 ? 232.992 175.307 244.165 1.00 149.30 ? 1185 MET A SD    1 
ATOM   9284  C  CE    . MET A  1  1185 ? 231.308 174.830 243.797 1.00 149.30 ? 1185 MET A CE    1 
ATOM   9285  N  N     . TYR A  1  1186 ? 235.317 174.669 248.037 1.00 147.22 ? 1186 TYR A N     1 
ATOM   9286  C  CA    . TYR A  1  1186 ? 236.728 175.020 248.197 1.00 147.22 ? 1186 TYR A CA    1 
ATOM   9287  C  C     . TYR A  1  1186 ? 237.336 175.493 246.883 1.00 147.22 ? 1186 TYR A C     1 
ATOM   9288  O  O     . TYR A  1  1186 ? 238.136 176.438 246.868 1.00 147.22 ? 1186 TYR A O     1 
ATOM   9289  C  CB    . TYR A  1  1186 ? 237.508 173.824 248.746 1.00 147.22 ? 1186 TYR A CB    1 
ATOM   9290  C  CG    . TYR A  1  1186 ? 237.171 173.485 250.185 1.00 147.22 ? 1186 TYR A CG    1 
ATOM   9291  C  CD1   . TYR A  1  1186 ? 237.748 174.186 251.234 1.00 147.22 ? 1186 TYR A CD1   1 
ATOM   9292  C  CD2   . TYR A  1  1186 ? 236.279 172.467 250.491 1.00 147.22 ? 1186 TYR A CD2   1 
ATOM   9293  C  CE1   . TYR A  1  1186 ? 237.445 173.883 252.547 1.00 147.22 ? 1186 TYR A CE1   1 
ATOM   9294  C  CE2   . TYR A  1  1186 ? 235.969 172.157 251.802 1.00 147.22 ? 1186 TYR A CE2   1 
ATOM   9295  C  CZ    . TYR A  1  1186 ? 236.555 172.867 252.827 1.00 147.22 ? 1186 TYR A CZ    1 
ATOM   9296  O  OH    . TYR A  1  1186 ? 236.253 172.563 254.134 1.00 147.22 ? 1186 TYR A OH    1 
ATOM   9297  N  N     . TYR A  1  1187 ? 236.931 174.890 245.765 1.00 137.73 ? 1187 TYR A N     1 
ATOM   9298  C  CA    . TYR A  1  1187 ? 237.403 175.335 244.463 1.00 137.73 ? 1187 TYR A CA    1 
ATOM   9299  C  C     . TYR A  1  1187 ? 237.005 176.775 244.158 1.00 137.73 ? 1187 TYR A C     1 
ATOM   9300  O  O     . TYR A  1  1187 ? 237.381 177.292 243.100 1.00 137.73 ? 1187 TYR A O     1 
ATOM   9301  C  CB    . TYR A  1  1187 ? 236.879 174.400 243.371 1.00 137.73 ? 1187 TYR A CB    1 
ATOM   9302  C  CG    . TYR A  1  1187 ? 237.834 174.233 242.209 1.00 137.73 ? 1187 TYR A CG    1 
ATOM   9303  C  CD1   . TYR A  1  1187 ? 239.091 173.668 242.395 1.00 137.73 ? 1187 TYR A CD1   1 
ATOM   9304  C  CD2   . TYR A  1  1187 ? 237.479 174.625 240.926 1.00 137.73 ? 1187 TYR A CD2   1 
ATOM   9305  C  CE1   . TYR A  1  1187 ? 239.969 173.511 241.340 1.00 137.73 ? 1187 TYR A CE1   1 
ATOM   9306  C  CE2   . TYR A  1  1187 ? 238.349 174.470 239.864 1.00 137.73 ? 1187 TYR A CE2   1 
ATOM   9307  C  CZ    . TYR A  1  1187 ? 239.593 173.913 240.078 1.00 137.73 ? 1187 TYR A CZ    1 
ATOM   9308  O  OH    . TYR A  1  1187 ? 240.464 173.753 239.028 1.00 137.73 ? 1187 TYR A OH    1 
ATOM   9309  N  N     . VAL A  1  1188 ? 236.279 177.435 245.065 1.00 134.27 ? 1188 VAL A N     1 
ATOM   9310  C  CA    . VAL A  1  1188 ? 236.118 178.878 245.007 1.00 134.27 ? 1188 VAL A CA    1 
ATOM   9311  C  C     . VAL A  1  1188 ? 237.458 179.596 244.990 1.00 134.27 ? 1188 VAL A C     1 
ATOM   9312  O  O     . VAL A  1  1188 ? 237.495 180.815 244.802 1.00 134.27 ? 1188 VAL A O     1 
ATOM   9313  C  CB    . VAL A  1  1188 ? 235.269 179.385 246.196 1.00 134.27 ? 1188 VAL A CB    1 
ATOM   9314  C  CG1   . VAL A  1  1188 ? 236.041 179.244 247.503 1.00 134.27 ? 1188 VAL A CG1   1 
ATOM   9315  C  CG2   . VAL A  1  1188 ? 234.841 180.832 245.969 1.00 134.27 ? 1188 VAL A CG2   1 
ATOM   9316  N  N     . LEU A  1  1189 ? 238.557 178.874 245.230 1.00 134.91 ? 1189 LEU A N     1 
ATOM   9317  C  CA    . LEU A  1  1189 ? 239.879 179.387 244.896 1.00 134.91 ? 1189 LEU A CA    1 
ATOM   9318  C  C     . LEU A  1  1189 ? 239.833 180.114 243.557 1.00 134.91 ? 1189 LEU A C     1 
ATOM   9319  O  O     . LEU A  1  1189 ? 240.287 181.260 243.451 1.00 134.91 ? 1189 LEU A O     1 
ATOM   9320  C  CB    . LEU A  1  1189 ? 240.902 178.247 244.835 1.00 134.91 ? 1189 LEU A CB    1 
ATOM   9321  C  CG    . LEU A  1  1189 ? 241.404 177.685 246.166 1.00 134.91 ? 1189 LEU A CG    1 
ATOM   9322  C  CD1   . LEU A  1  1189 ? 241.815 176.230 246.008 1.00 134.91 ? 1189 LEU A CD1   1 
ATOM   9323  C  CD2   . LEU A  1  1189 ? 242.571 178.511 246.681 1.00 134.91 ? 1189 LEU A CD2   1 
ATOM   9324  N  N     . GLN A  1  1190 ? 239.261 179.467 242.540 1.00 133.64 ? 1190 GLN A N     1 
ATOM   9325  C  CA    . GLN A  1  1190 ? 239.242 180.012 241.186 1.00 133.64 ? 1190 GLN A CA    1 
ATOM   9326  C  C     . GLN A  1  1190 ? 238.602 181.391 241.105 1.00 133.64 ? 1190 GLN A C     1 
ATOM   9327  O  O     . GLN A  1  1190 ? 238.792 182.083 240.099 1.00 133.64 ? 1190 GLN A O     1 
ATOM   9328  C  CB    . GLN A  1  1190 ? 238.498 179.058 240.245 1.00 133.64 ? 1190 GLN A CB    1 
ATOM   9329  C  CG    . GLN A  1  1190 ? 239.114 177.676 240.146 1.00 133.64 ? 1190 GLN A CG    1 
ATOM   9330  C  CD    . GLN A  1  1190 ? 240.572 177.713 239.736 1.00 133.64 ? 1190 GLN A CD    1 
ATOM   9331  O  OE1   . GLN A  1  1190 ? 240.920 178.244 238.681 1.00 133.64 ? 1190 GLN A OE1   1 
ATOM   9332  N  NE2   . GLN A  1  1190 ? 241.436 177.156 240.575 1.00 133.64 ? 1190 GLN A NE2   1 
ATOM   9333  N  N     . PHE A  1  1191 ? 237.852 181.808 242.124 1.00 132.88 ? 1191 PHE A N     1 
ATOM   9334  C  CA    . PHE A  1  1191 ? 237.333 183.169 242.193 1.00 132.88 ? 1191 PHE A CA    1 
ATOM   9335  C  C     . PHE A  1  1191 ? 238.357 184.105 242.830 1.00 132.88 ? 1191 PHE A C     1 
ATOM   9336  O  O     . PHE A  1  1191 ? 238.705 185.139 242.251 1.00 132.88 ? 1191 PHE A O     1 
ATOM   9337  C  CB    . PHE A  1  1191 ? 236.016 183.191 242.978 1.00 132.88 ? 1191 PHE A CB    1 
ATOM   9338  C  CG    . PHE A  1  1191 ? 235.602 184.563 243.426 1.00 132.88 ? 1191 PHE A CG    1 
ATOM   9339  C  CD1   . PHE A  1  1191 ? 235.186 185.514 242.510 1.00 132.88 ? 1191 PHE A CD1   1 
ATOM   9340  C  CD2   . PHE A  1  1191 ? 235.623 184.901 244.772 1.00 132.88 ? 1191 PHE A CD2   1 
ATOM   9341  C  CE1   . PHE A  1  1191 ? 234.803 186.778 242.923 1.00 132.88 ? 1191 PHE A CE1   1 
ATOM   9342  C  CE2   . PHE A  1  1191 ? 235.241 186.163 245.189 1.00 132.88 ? 1191 PHE A CE2   1 
ATOM   9343  C  CZ    . PHE A  1  1191 ? 234.832 187.101 244.264 1.00 132.88 ? 1191 PHE A CZ    1 
ATOM   9344  N  N     . LEU A  1  1192 ? 238.852 183.747 244.016 1.00 132.72 ? 1192 LEU A N     1 
ATOM   9345  C  CA    . LEU A  1  1192 ? 239.842 184.589 244.680 1.00 132.72 ? 1192 LEU A CA    1 
ATOM   9346  C  C     . LEU A  1  1192 ? 241.073 184.781 243.804 1.00 132.72 ? 1192 LEU A C     1 
ATOM   9347  O  O     . LEU A  1  1192 ? 241.568 185.904 243.653 1.00 132.72 ? 1192 LEU A O     1 
ATOM   9348  C  CB    . LEU A  1  1192 ? 240.234 183.978 246.026 1.00 132.72 ? 1192 LEU A CB    1 
ATOM   9349  C  CG    . LEU A  1  1192 ? 239.097 183.748 247.025 1.00 132.72 ? 1192 LEU A CG    1 
ATOM   9350  C  CD1   . LEU A  1  1192 ? 239.645 183.171 248.321 1.00 132.72 ? 1192 LEU A CD1   1 
ATOM   9351  C  CD2   . LEU A  1  1192 ? 238.329 185.031 247.294 1.00 132.72 ? 1192 LEU A CD2   1 
ATOM   9352  N  N     . LYS A  1  1193 ? 241.570 183.698 243.203 1.00 135.36 ? 1193 LYS A N     1 
ATOM   9353  C  CA    . LYS A  1  1193 ? 242.729 183.800 242.324 1.00 135.36 ? 1193 LYS A CA    1 
ATOM   9354  C  C     . LYS A  1  1193 ? 242.509 184.800 241.202 1.00 135.36 ? 1193 LYS A C     1 
ATOM   9355  O  O     . LYS A  1  1193 ? 243.484 185.323 240.651 1.00 135.36 ? 1193 LYS A O     1 
ATOM   9356  C  CB    . LYS A  1  1193 ? 243.066 182.428 241.738 1.00 135.36 ? 1193 LYS A CB    1 
ATOM   9357  C  CG    . LYS A  1  1193 ? 244.301 182.430 240.849 1.00 135.36 ? 1193 LYS A CG    1 
ATOM   9358  C  CD    . LYS A  1  1193 ? 243.951 182.391 239.364 1.00 135.36 ? 1193 LYS A CD    1 
ATOM   9359  C  CE    . LYS A  1  1193 ? 243.408 181.033 238.934 1.00 135.36 ? 1193 LYS A CE    1 
ATOM   9360  N  NZ    . LYS A  1  1193 ? 243.137 180.977 237.471 1.00 135.36 ? 1193 LYS A NZ    1 
ATOM   9361  N  N     . GLU A  1  1194 ? 241.254 185.078 240.849 1.00 137.41 ? 1194 GLU A N     1 
ATOM   9362  C  CA    . GLU A  1  1194 ? 240.947 186.064 239.821 1.00 137.41 ? 1194 GLU A CA    1 
ATOM   9363  C  C     . GLU A  1  1194 ? 240.643 187.437 240.402 1.00 137.41 ? 1194 GLU A C     1 
ATOM   9364  O  O     . GLU A  1  1194 ? 240.837 188.447 239.717 1.00 137.41 ? 1194 GLU A O     1 
ATOM   9365  C  CB    . GLU A  1  1194 ? 239.757 185.588 238.980 1.00 137.41 ? 1194 GLU A CB    1 
ATOM   9366  C  CG    . GLU A  1  1194 ? 239.994 184.260 238.275 1.00 137.41 ? 1194 GLU A CG    1 
ATOM   9367  C  CD    . GLU A  1  1194 ? 241.045 184.358 237.187 1.00 137.41 ? 1194 GLU A CD    1 
ATOM   9368  O  OE1   . GLU A  1  1194 ? 241.482 185.486 236.878 1.00 137.41 ? 1194 GLU A OE1   1 
ATOM   9369  O  OE2   . GLU A  1  1194 ? 241.436 183.304 236.639 1.00 137.41 ? 1194 GLU A OE2   1 
ATOM   9370  N  N     . ASP A  1  1195 ? 240.175 187.495 241.649 1.00 135.78 ? 1195 ASP A N     1 
ATOM   9371  C  CA    . ASP A  1  1195 ? 239.826 188.762 242.285 1.00 135.78 ? 1195 ASP A CA    1 
ATOM   9372  C  C     . ASP A  1  1195 ? 240.936 189.283 243.190 1.00 135.78 ? 1195 ASP A C     1 
ATOM   9373  O  O     . ASP A  1  1195 ? 241.129 190.498 243.292 1.00 135.78 ? 1195 ASP A O     1 
ATOM   9374  C  CB    . ASP A  1  1195 ? 238.533 188.606 243.088 1.00 135.78 ? 1195 ASP A CB    1 
ATOM   9375  C  CG    . ASP A  1  1195 ? 238.145 189.876 243.819 1.00 135.78 ? 1195 ASP A CG    1 
ATOM   9376  O  OD1   . ASP A  1  1195 ? 237.750 190.853 243.150 1.00 135.78 ? 1195 ASP A OD1   1 
ATOM   9377  O  OD2   . ASP A  1  1195 ? 238.230 189.895 245.065 1.00 135.78 ? 1195 ASP A OD2   1 
ATOM   9378  N  N     . LEU A  1  1196 ? 241.666 188.387 243.854 1.00 129.84 ? 1196 LEU A N     1 
ATOM   9379  C  CA    . LEU A  1  1196 ? 242.715 188.828 244.769 1.00 129.84 ? 1196 LEU A CA    1 
ATOM   9380  C  C     . LEU A  1  1196 ? 243.741 189.735 244.101 1.00 129.84 ? 1196 LEU A C     1 
ATOM   9381  O  O     . LEU A  1  1196 ? 244.140 190.730 244.730 1.00 129.84 ? 1196 LEU A O     1 
ATOM   9382  C  CB    . LEU A  1  1196 ? 243.403 187.605 245.396 1.00 129.84 ? 1196 LEU A CB    1 
ATOM   9383  C  CG    . LEU A  1  1196 ? 244.476 187.901 246.449 1.00 129.84 ? 1196 LEU A CG    1 
ATOM   9384  C  CD1   . LEU A  1  1196 ? 243.889 188.663 247.626 1.00 129.84 ? 1196 LEU A CD1   1 
ATOM   9385  C  CD2   . LEU A  1  1196 ? 245.132 186.611 246.923 1.00 129.84 ? 1196 LEU A CD2   1 
ATOM   9386  N  N     . PRO A  1  1197 ? 244.205 189.472 242.876 1.00 127.43 ? 1197 PRO A N     1 
ATOM   9387  C  CA    . PRO A  1  1197 ? 245.208 190.368 242.272 1.00 127.43 ? 1197 PRO A CA    1 
ATOM   9388  C  C     . PRO A  1  1197 ? 244.719 191.792 242.081 1.00 127.43 ? 1197 PRO A C     1 
ATOM   9389  O  O     . PRO A  1  1197 ? 245.551 192.696 241.935 1.00 127.43 ? 1197 PRO A O     1 
ATOM   9390  C  CB    . PRO A  1  1197 ? 245.516 189.697 240.927 1.00 127.43 ? 1197 PRO A CB    1 
ATOM   9391  C  CG    . PRO A  1  1197 ? 245.101 188.277 241.096 1.00 127.43 ? 1197 PRO A CG    1 
ATOM   9392  C  CD    . PRO A  1  1197 ? 243.929 188.306 242.021 1.00 127.43 ? 1197 PRO A CD    1 
ATOM   9393  N  N     . LYS A  1  1198 ? 243.408 192.025 242.076 1.00 128.97 ? 1198 LYS A N     1 
ATOM   9394  C  CA    . LYS A  1  1198 ? 242.847 193.349 241.848 1.00 128.97 ? 1198 LYS A CA    1 
ATOM   9395  C  C     . LYS A  1  1198 ? 242.386 194.026 243.133 1.00 128.97 ? 1198 LYS A C     1 
ATOM   9396  O  O     . LYS A  1  1198 ? 241.641 195.009 243.069 1.00 128.97 ? 1198 LYS A O     1 
ATOM   9397  C  CB    . LYS A  1  1198 ? 241.680 193.264 240.860 1.00 128.97 ? 1198 LYS A CB    1 
ATOM   9398  C  CG    . LYS A  1  1198 ? 242.087 192.856 239.454 1.00 128.97 ? 1198 LYS A CG    1 
ATOM   9399  C  CD    . LYS A  1  1198 ? 240.974 193.118 238.446 1.00 128.97 ? 1198 LYS A CD    1 
ATOM   9400  C  CE    . LYS A  1  1198 ? 239.774 192.210 238.668 1.00 128.97 ? 1198 LYS A CE    1 
ATOM   9401  N  NZ    . LYS A  1  1198 ? 240.105 190.772 238.463 1.00 128.97 ? 1198 LYS A NZ    1 
ATOM   9402  N  N     . VAL A  1  1199 ? 242.802 193.522 244.298 1.00 126.61 ? 1199 VAL A N     1 
ATOM   9403  C  CA    . VAL A  1  1199 ? 242.443 194.163 245.555 1.00 126.61 ? 1199 VAL A CA    1 
ATOM   9404  C  C     . VAL A  1  1199 ? 243.396 195.321 245.823 1.00 126.61 ? 1199 VAL A C     1 
ATOM   9405  O  O     . VAL A  1  1199 ? 244.619 195.193 245.678 1.00 126.61 ? 1199 VAL A O     1 
ATOM   9406  C  CB    . VAL A  1  1199 ? 242.467 193.142 246.705 1.00 126.61 ? 1199 VAL A CB    1 
ATOM   9407  C  CG1   . VAL A  1  1199 ? 243.897 192.736 247.036 1.00 126.61 ? 1199 VAL A CG1   1 
ATOM   9408  C  CG2   . VAL A  1  1199 ? 241.759 193.701 247.934 1.00 126.61 ? 1199 VAL A CG2   1 
ATOM   9409  N  N     . VAL A  1  1200 ? 242.834 196.467 246.214 1.00 123.58 ? 1200 VAL A N     1 
ATOM   9410  C  CA    . VAL A  1  1200 ? 243.651 197.648 246.462 1.00 123.58 ? 1200 VAL A CA    1 
ATOM   9411  C  C     . VAL A  1  1200 ? 244.444 197.464 247.751 1.00 123.58 ? 1200 VAL A C     1 
ATOM   9412  O  O     . VAL A  1  1200 ? 243.969 196.868 248.728 1.00 123.58 ? 1200 VAL A O     1 
ATOM   9413  C  CB    . VAL A  1  1200 ? 242.776 198.913 246.525 1.00 123.58 ? 1200 VAL A CB    1 
ATOM   9414  C  CG1   . VAL A  1  1200 ? 241.659 198.758 247.555 1.00 123.58 ? 1200 VAL A CG1   1 
ATOM   9415  C  CG2   . VAL A  1  1200 ? 243.631 200.138 246.835 1.00 123.58 ? 1200 VAL A CG2   1 
ATOM   9416  N  N     . VAL A  1  1201 ? 245.674 197.979 247.751 1.00 123.29 ? 1201 VAL A N     1 
ATOM   9417  C  CA    . VAL A  1  1201 ? 246.515 197.960 248.935 1.00 123.29 ? 1201 VAL A CA    1 
ATOM   9418  C  C     . VAL A  1  1201 ? 246.779 199.361 249.479 1.00 123.29 ? 1201 VAL A C     1 
ATOM   9419  O  O     . VAL A  1  1201 ? 247.025 199.506 250.683 1.00 123.29 ? 1201 VAL A O     1 
ATOM   9420  C  CB    . VAL A  1  1201 ? 247.842 197.226 248.647 1.00 123.29 ? 1201 VAL A CB    1 
ATOM   9421  C  CG1   . VAL A  1  1201 ? 247.582 195.764 248.325 1.00 123.29 ? 1201 VAL A CG1   1 
ATOM   9422  C  CG2   . VAL A  1  1201 ? 248.599 197.899 247.508 1.00 123.29 ? 1201 VAL A CG2   1 
ATOM   9423  N  N     . GLN A  1  1202 ? 246.741 200.389 248.635 1.00 122.12 ? 1202 GLN A N     1 
ATOM   9424  C  CA    . GLN A  1  1202 ? 246.958 201.759 249.070 1.00 122.12 ? 1202 GLN A CA    1 
ATOM   9425  C  C     . GLN A  1  1202 ? 246.445 202.699 247.990 1.00 122.12 ? 1202 GLN A C     1 
ATOM   9426  O  O     . GLN A  1  1202 ? 246.466 202.380 246.800 1.00 122.12 ? 1202 GLN A O     1 
ATOM   9427  C  CB    . GLN A  1  1202 ? 248.440 202.026 249.363 1.00 122.12 ? 1202 GLN A CB    1 
ATOM   9428  C  CG    . GLN A  1  1202 ? 248.749 203.432 249.866 1.00 122.12 ? 1202 GLN A CG    1 
ATOM   9429  C  CD    . GLN A  1  1202 ? 248.032 203.763 251.161 1.00 122.12 ? 1202 GLN A CD    1 
ATOM   9430  O  OE1   . GLN A  1  1202 ? 246.810 203.928 251.186 1.00 122.12 ? 1202 GLN A OE1   1 
ATOM   9431  N  NE2   . GLN A  1  1202 ? 248.789 203.866 252.248 1.00 122.12 ? 1202 GLN A NE2   1 
ATOM   9432  N  N     . GLY A  1  1203 ? 245.981 203.867 248.421 1.00 120.89 ? 1203 GLY A N     1 
ATOM   9433  C  CA    . GLY A  1  1203 ? 245.451 204.871 247.523 1.00 120.89 ? 1203 GLY A CA    1 
ATOM   9434  C  C     . GLY A  1  1203 ? 243.934 204.945 247.572 1.00 120.89 ? 1203 GLY A C     1 
ATOM   9435  O  O     . GLY A  1  1203 ? 243.249 204.126 248.191 1.00 120.89 ? 1203 GLY A O     1 
ATOM   9436  N  N     . ILE A  1  1204 ? 243.410 205.956 246.893 1.00 122.51 ? 1204 ILE A N     1 
ATOM   9437  C  CA    . ILE A  1  1204 ? 241.963 206.177 246.856 1.00 122.51 ? 1204 ILE A CA    1 
ATOM   9438  C  C     . ILE A  1  1204 ? 241.358 205.282 245.777 1.00 122.51 ? 1204 ILE A C     1 
ATOM   9439  O  O     . ILE A  1  1204 ? 241.851 205.283 244.637 1.00 122.51 ? 1204 ILE A O     1 
ATOM   9440  C  CB    . ILE A  1  1204 ? 241.653 207.648 246.588 1.00 122.51 ? 1204 ILE A CB    1 
ATOM   9441  C  CG1   . ILE A  1  1204 ? 242.384 208.546 247.590 1.00 122.51 ? 1204 ILE A CG1   1 
ATOM   9442  C  CG2   . ILE A  1  1204 ? 240.149 207.895 246.648 1.00 122.51 ? 1204 ILE A CG2   1 
ATOM   9443  C  CD1   . ILE A  1  1204 ? 242.098 208.223 249.045 1.00 122.51 ? 1204 ILE A CD1   1 
ATOM   9444  N  N     . PRO A  1  1205 ? 240.308 204.513 246.082 1.00 119.12 ? 1205 PRO A N     1 
ATOM   9445  C  CA    . PRO A  1  1205 ? 239.714 203.658 245.041 1.00 119.12 ? 1205 PRO A CA    1 
ATOM   9446  C  C     . PRO A  1  1205 ? 239.259 204.427 243.813 1.00 119.12 ? 1205 PRO A C     1 
ATOM   9447  O  O     . PRO A  1  1205 ? 239.388 203.917 242.691 1.00 119.12 ? 1205 PRO A O     1 
ATOM   9448  C  CB    . PRO A  1  1205 ? 238.529 202.998 245.761 1.00 119.12 ? 1205 PRO A CB    1 
ATOM   9449  C  CG    . PRO A  1  1205 ? 238.878 203.056 247.205 1.00 119.12 ? 1205 PRO A CG    1 
ATOM   9450  C  CD    . PRO A  1  1205 ? 239.654 204.323 247.390 1.00 119.12 ? 1205 PRO A CD    1 
ATOM   9451  N  N     . GLU A  1  1206 ? 238.731 205.641 243.987 1.00 126.68 ? 1206 GLU A N     1 
ATOM   9452  C  CA    . GLU A  1  1206 ? 238.230 206.396 242.844 1.00 126.68 ? 1206 GLU A CA    1 
ATOM   9453  C  C     . GLU A  1  1206 ? 239.360 206.893 241.954 1.00 126.68 ? 1206 GLU A C     1 
ATOM   9454  O  O     . GLU A  1  1206 ? 239.173 207.033 240.741 1.00 126.68 ? 1206 GLU A O     1 
ATOM   9455  C  CB    . GLU A  1  1206 ? 237.382 207.575 243.322 1.00 126.68 ? 1206 GLU A CB    1 
ATOM   9456  C  CG    . GLU A  1  1206 ? 236.027 207.182 243.904 1.00 126.68 ? 1206 GLU A CG    1 
ATOM   9457  C  CD    . GLU A  1  1206 ? 236.141 206.467 245.236 1.00 126.68 ? 1206 GLU A CD    1 
ATOM   9458  O  OE1   . GLU A  1  1206 ? 237.275 206.319 245.739 1.00 126.68 ? 1206 GLU A OE1   1 
ATOM   9459  O  OE2   . GLU A  1  1206 ? 235.096 206.051 245.779 1.00 126.68 ? 1206 GLU A OE2   1 
ATOM   9460  N  N     . VAL A  1  1207 ? 240.532 207.163 242.529 1.00 122.76 ? 1207 VAL A N     1 
ATOM   9461  C  CA    . VAL A  1  1207 ? 241.658 207.647 241.737 1.00 122.76 ? 1207 VAL A CA    1 
ATOM   9462  C  C     . VAL A  1  1207 ? 242.180 206.518 240.863 1.00 122.76 ? 1207 VAL A C     1 
ATOM   9463  O  O     . VAL A  1  1207 ? 242.495 205.425 241.349 1.00 122.76 ? 1207 VAL A O     1 
ATOM   9464  C  CB    . VAL A  1  1207 ? 242.761 208.202 242.650 1.00 122.76 ? 1207 VAL A CB    1 
ATOM   9465  C  CG1   . VAL A  1  1207 ? 244.012 208.513 241.839 1.00 122.76 ? 1207 VAL A CG1   1 
ATOM   9466  C  CG2   . VAL A  1  1207 ? 242.273 209.446 243.382 1.00 122.76 ? 1207 VAL A CG2   1 
ATOM   9467  N  N     . SER A  1  1208 ? 242.273 206.781 239.560 1.00 124.11 ? 1208 SER A N     1 
ATOM   9468  C  CA    . SER A  1  1208 ? 242.734 205.797 238.587 1.00 124.11 ? 1208 SER A CA    1 
ATOM   9469  C  C     . SER A  1  1208 ? 244.181 206.016 238.164 1.00 124.11 ? 1208 SER A C     1 
ATOM   9470  O  O     . SER A  1  1208 ? 244.921 205.043 237.984 1.00 124.11 ? 1208 SER A O     1 
ATOM   9471  C  CB    . SER A  1  1208 ? 241.835 205.826 237.347 1.00 124.11 ? 1208 SER A CB    1 
ATOM   9472  O  OG    . SER A  1  1208 ? 241.786 207.124 236.780 1.00 124.11 ? 1208 SER A OG    1 
ATOM   9473  N  N     . ARG A  1  1209 ? 244.604 207.270 238.004 1.00 128.32 ? 1209 ARG A N     1 
ATOM   9474  C  CA    . ARG A  1  1209 ? 245.971 207.566 237.595 1.00 128.32 ? 1209 ARG A CA    1 
ATOM   9475  C  C     . ARG A  1  1209 ? 246.344 208.951 238.098 1.00 128.32 ? 1209 ARG A C     1 
ATOM   9476  O  O     . ARG A  1  1209 ? 245.567 209.899 237.941 1.00 128.32 ? 1209 ARG A O     1 
ATOM   9477  C  CB    . ARG A  1  1209 ? 246.121 207.493 236.071 1.00 128.32 ? 1209 ARG A CB    1 
ATOM   9478  C  CG    . ARG A  1  1209 ? 247.510 207.854 235.562 1.00 128.32 ? 1209 ARG A CG    1 
ATOM   9479  C  CD    . ARG A  1  1209 ? 247.566 207.854 234.043 1.00 128.32 ? 1209 ARG A CD    1 
ATOM   9480  N  NE    . ARG A  1  1209 ? 248.845 208.343 233.541 1.00 128.32 ? 1209 ARG A NE    1 
ATOM   9481  C  CZ    . ARG A  1  1209 ? 249.135 208.509 232.256 1.00 128.32 ? 1209 ARG A CZ    1 
ATOM   9482  N  NH1   . ARG A  1  1209 ? 248.232 208.226 231.325 1.00 128.32 ? 1209 ARG A NH1   1 
ATOM   9483  N  NH2   . ARG A  1  1209 ? 250.328 208.961 231.896 1.00 128.32 ? 1209 ARG A NH2   1 
ATOM   9484  N  N     . ALA A  1  1210 ? 247.525 209.061 238.700 1.00 122.09 ? 1210 ALA A N     1 
ATOM   9485  C  CA    . ALA A  1  1210 ? 248.066 210.331 239.162 1.00 122.09 ? 1210 ALA A CA    1 
ATOM   9486  C  C     . ALA A  1  1210 ? 249.496 210.470 238.665 1.00 122.09 ? 1210 ALA A C     1 
ATOM   9487  O  O     . ALA A  1  1210 ? 250.280 209.518 238.742 1.00 122.09 ? 1210 ALA A O     1 
ATOM   9488  C  CB    . ALA A  1  1210 ? 248.026 210.435 240.692 1.00 122.09 ? 1210 ALA A CB    1 
ATOM   9489  N  N     . VAL A  1  1211 ? 249.829 211.652 238.149 1.00 121.54 ? 1211 VAL A N     1 
ATOM   9490  C  CA    . VAL A  1  1211 ? 251.153 211.919 237.604 1.00 121.54 ? 1211 VAL A CA    1 
ATOM   9491  C  C     . VAL A  1  1211 ? 251.731 213.160 238.266 1.00 121.54 ? 1211 VAL A C     1 
ATOM   9492  O  O     . VAL A  1  1211 ? 251.013 214.014 238.794 1.00 121.54 ? 1211 VAL A O     1 
ATOM   9493  C  CB    . VAL A  1  1211 ? 251.132 212.092 236.068 1.00 121.54 ? 1211 VAL A CB    1 
ATOM   9494  C  CG1   . VAL A  1  1211 ? 250.623 210.824 235.399 1.00 121.54 ? 1211 VAL A CG1   1 
ATOM   9495  C  CG2   . VAL A  1  1211 ? 250.281 213.289 235.673 1.00 121.54 ? 1211 VAL A CG2   1 
ATOM   9496  N  N     . ILE A  1  1212 ? 253.058 213.245 238.229 1.00 127.21 ? 1212 ILE A N     1 
ATOM   9497  C  CA    . ILE A  1  1212 ? 253.809 214.343 238.825 1.00 127.21 ? 1212 ILE A CA    1 
ATOM   9498  C  C     . ILE A  1  1212 ? 254.114 215.331 237.704 1.00 127.21 ? 1212 ILE A C     1 
ATOM   9499  O  O     . ILE A  1  1212 ? 255.019 215.111 236.897 1.00 127.21 ? 1212 ILE A O     1 
ATOM   9500  C  CB    . ILE A  1  1212 ? 255.095 213.851 239.498 1.00 127.21 ? 1212 ILE A CB    1 
ATOM   9501  C  CG1   . ILE A  1  1212 ? 254.786 212.768 240.535 1.00 127.21 ? 1212 ILE A CG1   1 
ATOM   9502  C  CG2   . ILE A  1  1212 ? 255.845 215.017 240.133 1.00 127.21 ? 1212 ILE A CG2   1 
ATOM   9503  C  CD1   . ILE A  1  1212 ? 253.854 213.212 241.642 1.00 127.21 ? 1212 ILE A CD1   1 
ATOM   9504  N  N     . HIS A  1  1213 ? 253.360 216.424 237.649 1.00 138.14 ? 1213 HIS A N     1 
ATOM   9505  C  CA    . HIS A  1  1213 ? 253.647 217.495 236.708 1.00 138.14 ? 1213 HIS A CA    1 
ATOM   9506  C  C     . HIS A  1  1213 ? 254.621 218.476 237.346 1.00 138.14 ? 1213 HIS A C     1 
ATOM   9507  O  O     . HIS A  1  1213 ? 254.645 218.647 238.567 1.00 138.14 ? 1213 HIS A O     1 
ATOM   9508  C  CB    . HIS A  1  1213 ? 252.367 218.218 236.293 1.00 138.14 ? 1213 HIS A CB    1 
ATOM   9509  C  CG    . HIS A  1  1213 ? 252.591 219.335 235.324 1.00 138.14 ? 1213 HIS A CG    1 
ATOM   9510  N  ND1   . HIS A  1  1213 ? 253.092 219.131 234.055 1.00 138.14 ? 1213 HIS A ND1   1 
ATOM   9511  C  CD2   . HIS A  1  1213 ? 252.390 220.669 235.438 1.00 138.14 ? 1213 HIS A CD2   1 
ATOM   9512  C  CE1   . HIS A  1  1213 ? 253.186 220.292 233.430 1.00 138.14 ? 1213 HIS A CE1   1 
ATOM   9513  N  NE2   . HIS A  1  1213 ? 252.766 221.240 234.246 1.00 138.14 ? 1213 HIS A NE2   1 
ATOM   9514  N  N     . ILE A  1  1214 ? 255.441 219.106 236.511 1.00 144.66 ? 1214 ILE A N     1 
ATOM   9515  C  CA    . ILE A  1  1214 ? 256.453 220.042 236.986 1.00 144.66 ? 1214 ILE A CA    1 
ATOM   9516  C  C     . ILE A  1  1214 ? 256.356 221.329 236.180 1.00 144.66 ? 1214 ILE A C     1 
ATOM   9517  O  O     . ILE A  1  1214 ? 256.292 221.301 234.947 1.00 144.66 ? 1214 ILE A O     1 
ATOM   9518  C  CB    . ILE A  1  1214 ? 257.873 219.441 236.898 1.00 144.66 ? 1214 ILE A CB    1 
ATOM   9519  C  CG1   . ILE A  1  1214 ? 258.342 219.334 235.443 1.00 144.66 ? 1214 ILE A CG1   1 
ATOM   9520  C  CG2   . ILE A  1  1214 ? 257.902 218.067 237.551 1.00 144.66 ? 1214 ILE A CG2   1 
ATOM   9521  C  CD1   . ILE A  1  1214 ? 259.674 218.626 235.294 1.00 144.66 ? 1214 ILE A CD1   1 
ATOM   9522  N  N     . ASP A  1  1215 ? 256.338 222.453 236.887 1.00 154.13 ? 1215 ASP A N     1 
ATOM   9523  C  CA    . ASP A  1  1215 ? 256.434 223.774 236.283 1.00 154.13 ? 1215 ASP A CA    1 
ATOM   9524  C  C     . ASP A  1  1215 ? 257.868 224.260 236.431 1.00 154.13 ? 1215 ASP A C     1 
ATOM   9525  O  O     . ASP A  1  1215 ? 258.408 224.285 237.543 1.00 154.13 ? 1215 ASP A O     1 
ATOM   9526  C  CB    . ASP A  1  1215 ? 255.463 224.758 236.937 1.00 154.13 ? 1215 ASP A CB    1 
ATOM   9527  C  CG    . ASP A  1  1215 ? 254.013 224.366 236.736 1.00 154.13 ? 1215 ASP A CG    1 
ATOM   9528  O  OD1   . ASP A  1  1215 ? 253.714 223.682 235.733 1.00 154.13 ? 1215 ASP A OD1   1 
ATOM   9529  O  OD2   . ASP A  1  1215 ? 253.172 224.744 237.577 1.00 154.13 ? 1215 ASP A OD2   1 
ATOM   9530  N  N     . GLU A  1  1216 ? 258.475 224.647 235.311 1.00 169.06 ? 1216 GLU A N     1 
ATOM   9531  C  CA    . GLU A  1  1216 ? 259.899 224.968 235.237 1.00 169.06 ? 1216 GLU A CA    1 
ATOM   9532  C  C     . GLU A  1  1216 ? 260.150 226.468 235.286 1.00 169.06 ? 1216 GLU A C     1 
ATOM   9533  O  O     . GLU A  1  1216 ? 261.030 226.980 234.589 1.00 169.06 ? 1216 GLU A O     1 
ATOM   9534  C  CB    . GLU A  1  1216 ? 260.515 224.364 233.975 1.00 169.06 ? 1216 GLU A CB    1 
ATOM   9535  C  CG    . GLU A  1  1216 ? 259.873 224.815 232.665 1.00 169.06 ? 1216 GLU A CG    1 
ATOM   9536  C  CD    . GLU A  1  1216 ? 258.629 224.020 232.308 1.00 169.06 ? 1216 GLU A CD    1 
ATOM   9537  O  OE1   . GLU A  1  1216 ? 258.207 223.171 233.122 1.00 169.06 ? 1216 GLU A OE1   1 
ATOM   9538  O  OE2   . GLU A  1  1216 ? 258.072 224.245 231.213 1.00 169.06 ? 1216 GLU A OE2   1 
ATOM   9539  N  N     . GLN A  1  1217 ? 259.375 227.196 236.091 1.00 174.66 ? 1217 GLN A N     1 
ATOM   9540  C  CA    . GLN A  1  1217 ? 259.557 228.636 236.210 1.00 174.66 ? 1217 GLN A CA    1 
ATOM   9541  C  C     . GLN A  1  1217 ? 261.025 228.966 236.456 1.00 174.66 ? 1217 GLN A C     1 
ATOM   9542  O  O     . GLN A  1  1217 ? 261.739 228.242 237.155 1.00 174.66 ? 1217 GLN A O     1 
ATOM   9543  C  CB    . GLN A  1  1217 ? 258.698 229.192 237.349 1.00 174.66 ? 1217 GLN A CB    1 
ATOM   9544  C  CG    . GLN A  1  1217 ? 257.217 228.846 237.248 1.00 174.66 ? 1217 GLN A CG    1 
ATOM   9545  C  CD    . GLN A  1  1217 ? 256.582 229.357 235.971 1.00 174.66 ? 1217 GLN A CD    1 
ATOM   9546  O  OE1   . GLN A  1  1217 ? 256.936 230.423 235.470 1.00 174.66 ? 1217 GLN A OE1   1 
ATOM   9547  N  NE2   . GLN A  1  1217 ? 255.641 228.590 235.431 1.00 174.66 ? 1217 GLN A NE2   1 
ATOM   9548  N  N     . SER A  1  1218 ? 261.472 230.081 235.872 1.00 180.52 ? 1218 SER A N     1 
ATOM   9549  C  CA    . SER A  1  1218 ? 262.873 230.465 236.000 1.00 180.52 ? 1218 SER A CA    1 
ATOM   9550  C  C     . SER A  1  1218 ? 263.268 230.675 237.455 1.00 180.52 ? 1218 SER A C     1 
ATOM   9551  O  O     . SER A  1  1218 ? 264.410 230.393 237.834 1.00 180.52 ? 1218 SER A O     1 
ATOM   9552  C  CB    . SER A  1  1218 ? 263.143 231.737 235.190 1.00 180.52 ? 1218 SER A CB    1 
ATOM   9553  O  OG    . SER A  1  1218 ? 264.499 232.134 235.303 1.00 180.52 ? 1218 SER A OG    1 
ATOM   9554  N  N     . GLY A  1  1219 ? 262.345 231.166 238.282 1.00 175.07 ? 1219 GLY A N     1 
ATOM   9555  C  CA    . GLY A  1  1219 ? 262.663 231.375 239.685 1.00 175.07 ? 1219 GLY A CA    1 
ATOM   9556  C  C     . GLY A  1  1219 ? 262.874 230.070 240.429 1.00 175.07 ? 1219 GLY A C     1 
ATOM   9557  O  O     . GLY A  1  1219 ? 263.839 229.918 241.183 1.00 175.07 ? 1219 GLY A O     1 
ATOM   9558  N  N     . LYS A  1  1220 ? 261.975 229.111 240.228 1.00 170.31 ? 1220 LYS A N     1 
ATOM   9559  C  CA    . LYS A  1  1220 ? 262.071 227.821 240.898 1.00 170.31 ? 1220 LYS A CA    1 
ATOM   9560  C  C     . LYS A  1  1220 ? 261.219 226.809 240.147 1.00 170.31 ? 1220 LYS A C     1 
ATOM   9561  O  O     . LYS A  1  1220 ? 260.176 227.153 239.586 1.00 170.31 ? 1220 LYS A O     1 
ATOM   9562  C  CB    . LYS A  1  1220 ? 261.623 227.916 242.360 1.00 170.31 ? 1220 LYS A CB    1 
ATOM   9563  C  CG    . LYS A  1  1220 ? 260.189 228.392 242.536 1.00 170.31 ? 1220 LYS A CG    1 
ATOM   9564  C  CD    . LYS A  1  1220 ? 259.795 228.454 244.004 1.00 170.31 ? 1220 LYS A CD    1 
ATOM   9565  C  CE    . LYS A  1  1220 ? 258.351 228.904 244.170 1.00 170.31 ? 1220 LYS A CE    1 
ATOM   9566  N  NZ    . LYS A  1  1220 ? 258.122 230.266 243.612 1.00 170.31 ? 1220 LYS A NZ    1 
ATOM   9567  N  N     . GLU A  1  1221 ? 261.676 225.559 240.150 1.00 159.28 ? 1221 GLU A N     1 
ATOM   9568  C  CA    . GLU A  1  1221 ? 260.957 224.453 239.531 1.00 159.28 ? 1221 GLU A CA    1 
ATOM   9569  C  C     . GLU A  1  1221 ? 260.088 223.794 240.596 1.00 159.28 ? 1221 GLU A C     1 
ATOM   9570  O  O     . GLU A  1  1221 ? 260.604 223.234 241.568 1.00 159.28 ? 1221 GLU A O     1 
ATOM   9571  C  CB    . GLU A  1  1221 ? 261.928 223.447 238.913 1.00 159.28 ? 1221 GLU A CB    1 
ATOM   9572  C  CG    . GLU A  1  1221 ? 261.256 222.234 238.288 1.00 159.28 ? 1221 GLU A CG    1 
ATOM   9573  C  CD    . GLU A  1  1221 ? 262.244 221.301 237.617 1.00 159.28 ? 1221 GLU A CD    1 
ATOM   9574  O  OE1   . GLU A  1  1221 ? 263.405 221.712 237.408 1.00 159.28 ? 1221 GLU A OE1   1 
ATOM   9575  O  OE2   . GLU A  1  1221 ? 261.860 220.157 237.301 1.00 159.28 ? 1221 GLU A OE2   1 
ATOM   9576  N  N     . LYS A  1  1222 ? 258.772 223.863 240.415 1.00 145.16 ? 1222 LYS A N     1 
ATOM   9577  C  CA    . LYS A  1  1222 ? 257.829 223.334 241.388 1.00 145.16 ? 1222 LYS A CA    1 
ATOM   9578  C  C     . LYS A  1  1222 ? 257.121 222.099 240.842 1.00 145.16 ? 1222 LYS A C     1 
ATOM   9579  O  O     . LYS A  1  1222 ? 257.044 221.877 239.632 1.00 145.16 ? 1222 LYS A O     1 
ATOM   9580  C  CB    . LYS A  1  1222 ? 256.800 224.398 241.789 1.00 145.16 ? 1222 LYS A CB    1 
ATOM   9581  C  CG    . LYS A  1  1222 ? 255.766 224.740 240.727 1.00 145.16 ? 1222 LYS A CG    1 
ATOM   9582  C  CD    . LYS A  1  1222 ? 254.692 225.652 241.300 1.00 145.16 ? 1222 LYS A CD    1 
ATOM   9583  C  CE    . LYS A  1  1222 ? 253.491 225.762 240.376 1.00 145.16 ? 1222 LYS A CE    1 
ATOM   9584  N  NZ    . LYS A  1  1222 ? 252.400 226.573 240.985 1.00 145.16 ? 1222 LYS A NZ    1 
ATOM   9585  N  N     . TYR A  1  1223 ? 256.600 221.291 241.762 1.00 136.76 ? 1223 TYR A N     1 
ATOM   9586  C  CA    . TYR A  1  1223 ? 255.934 220.036 241.440 1.00 136.76 ? 1223 TYR A CA    1 
ATOM   9587  C  C     . TYR A  1  1223 ? 254.484 220.092 241.901 1.00 136.76 ? 1223 TYR A C     1 
ATOM   9588  O  O     . TYR A  1  1223 ? 254.184 220.659 242.957 1.00 136.76 ? 1223 TYR A O     1 
ATOM   9589  C  CB    . TYR A  1  1223 ? 256.647 218.852 242.101 1.00 136.76 ? 1223 TYR A CB    1 
ATOM   9590  C  CG    . TYR A  1  1223 ? 258.121 218.746 241.772 1.00 136.76 ? 1223 TYR A CG    1 
ATOM   9591  C  CD1   . TYR A  1  1223 ? 258.625 219.228 240.572 1.00 136.76 ? 1223 TYR A CD1   1 
ATOM   9592  C  CD2   . TYR A  1  1223 ? 259.008 218.163 242.665 1.00 136.76 ? 1223 TYR A CD2   1 
ATOM   9593  C  CE1   . TYR A  1  1223 ? 259.972 219.132 240.270 1.00 136.76 ? 1223 TYR A CE1   1 
ATOM   9594  C  CE2   . TYR A  1  1223 ? 260.356 218.061 242.373 1.00 136.76 ? 1223 TYR A CE2   1 
ATOM   9595  C  CZ    . TYR A  1  1223 ? 260.830 218.546 241.173 1.00 136.76 ? 1223 TYR A CZ    1 
ATOM   9596  O  OH    . TYR A  1  1223 ? 262.172 218.446 240.881 1.00 136.76 ? 1223 TYR A OH    1 
ATOM   9597  N  N     . LYS A  1  1224 ? 253.591 219.504 241.107 1.00 129.76 ? 1224 LYS A N     1 
ATOM   9598  C  CA    . LYS A  1  1224 ? 252.181 219.379 241.439 1.00 129.76 ? 1224 LYS A CA    1 
ATOM   9599  C  C     . LYS A  1  1224 ? 251.684 218.012 240.985 1.00 129.76 ? 1224 LYS A C     1 
ATOM   9600  O  O     . LYS A  1  1224 ? 252.363 217.290 240.248 1.00 129.76 ? 1224 LYS A O     1 
ATOM   9601  C  CB    . LYS A  1  1224 ? 251.350 220.496 240.789 1.00 129.76 ? 1224 LYS A CB    1 
ATOM   9602  C  CG    . LYS A  1  1224 ? 251.451 220.539 239.272 1.00 129.76 ? 1224 LYS A CG    1 
ATOM   9603  C  CD    . LYS A  1  1224 ? 250.517 221.577 238.668 1.00 129.76 ? 1224 LYS A CD    1 
ATOM   9604  C  CE    . LYS A  1  1224 ? 250.888 222.989 239.091 1.00 129.76 ? 1224 LYS A CE    1 
ATOM   9605  N  NZ    . LYS A  1  1224 ? 250.065 224.013 238.391 1.00 129.76 ? 1224 LYS A NZ    1 
ATOM   9606  N  N     . LEU A  1  1225 ? 250.481 217.659 241.432 1.00 119.43 ? 1225 LEU A N     1 
ATOM   9607  C  CA    . LEU A  1  1225 ? 249.878 216.368 241.136 1.00 119.43 ? 1225 LEU A CA    1 
ATOM   9608  C  C     . LEU A  1  1225 ? 248.708 216.559 240.182 1.00 119.43 ? 1225 LEU A C     1 
ATOM   9609  O  O     . LEU A  1  1225 ? 247.802 217.355 240.456 1.00 119.43 ? 1225 LEU A O     1 
ATOM   9610  C  CB    . LEU A  1  1225 ? 249.399 215.682 242.416 1.00 119.43 ? 1225 LEU A CB    1 
ATOM   9611  C  CG    . LEU A  1  1225 ? 250.395 215.654 243.575 1.00 119.43 ? 1225 LEU A CG    1 
ATOM   9612  C  CD1   . LEU A  1  1225 ? 249.726 215.148 244.842 1.00 119.43 ? 1225 LEU A CD1   1 
ATOM   9613  C  CD2   . LEU A  1  1225 ? 251.602 214.798 243.230 1.00 119.43 ? 1225 LEU A CD2   1 
ATOM   9614  N  N     . LEU A  1  1226 ? 248.728 215.829 239.067 1.00 118.70 ? 1226 LEU A N     1 
ATOM   9615  C  CA    . LEU A  1  1226 ? 247.611 215.783 238.127 1.00 118.70 ? 1226 LEU A CA    1 
ATOM   9616  C  C     . LEU A  1  1226 ? 246.959 214.414 238.264 1.00 118.70 ? 1226 LEU A C     1 
ATOM   9617  O  O     . LEU A  1  1226 ? 247.543 213.402 237.860 1.00 118.70 ? 1226 LEU A O     1 
ATOM   9618  C  CB    . LEU A  1  1226 ? 248.078 216.036 236.696 1.00 118.70 ? 1226 LEU A CB    1 
ATOM   9619  C  CG    . LEU A  1  1226 ? 248.711 217.401 236.415 1.00 118.70 ? 1226 LEU A CG    1 
ATOM   9620  C  CD1   . LEU A  1  1226 ? 249.159 217.490 234.963 1.00 118.70 ? 1226 LEU A CD1   1 
ATOM   9621  C  CD2   . LEU A  1  1226 ? 247.748 218.531 236.747 1.00 118.70 ? 1226 LEU A CD2   1 
ATOM   9622  N  N     . VAL A  1  1227 ? 245.763 214.382 238.843 1.00 114.61 ? 1227 VAL A N     1 
ATOM   9623  C  CA    . VAL A  1  1227 ? 245.055 213.144 239.149 1.00 114.61 ? 1227 VAL A CA    1 
ATOM   9624  C  C     . VAL A  1  1227 ? 243.899 212.992 238.171 1.00 114.61 ? 1227 VAL A C     1 
ATOM   9625  O  O     . VAL A  1  1227 ? 243.070 213.900 238.034 1.00 114.61 ? 1227 VAL A O     1 
ATOM   9626  C  CB    . VAL A  1  1227 ? 244.546 213.134 240.602 1.00 114.61 ? 1227 VAL A CB    1 
ATOM   9627  C  CG1   . VAL A  1  1227 ? 243.864 211.810 240.918 1.00 114.61 ? 1227 VAL A CG1   1 
ATOM   9628  C  CG2   . VAL A  1  1227 ? 245.689 213.398 241.568 1.00 114.61 ? 1227 VAL A CG2   1 
ATOM   9629  N  N     . GLU A  1  1228 ? 243.847 211.851 237.495 1.00 124.17 ? 1228 GLU A N     1 
ATOM   9630  C  CA    . GLU A  1  1228 ? 242.756 211.536 236.574 1.00 124.17 ? 1228 GLU A CA    1 
ATOM   9631  C  C     . GLU A  1  1228 ? 241.677 210.724 237.291 1.00 124.17 ? 1228 GLU A C     1 
ATOM   9632  O  O     . GLU A  1  1228 ? 241.339 209.602 236.911 1.00 124.17 ? 1228 GLU A O     1 
ATOM   9633  C  CB    . GLU A  1  1228 ? 243.293 210.795 235.353 1.00 124.17 ? 1228 GLU A CB    1 
ATOM   9634  C  CG    . GLU A  1  1228 ? 242.275 210.619 234.235 1.00 124.17 ? 1228 GLU A CG    1 
ATOM   9635  C  CD    . GLU A  1  1228 ? 242.851 209.901 233.031 1.00 124.17 ? 1228 GLU A CD    1 
ATOM   9636  O  OE1   . GLU A  1  1228 ? 244.042 209.523 233.074 1.00 124.17 ? 1228 GLU A OE1   1 
ATOM   9637  O  OE2   . GLU A  1  1228 ? 242.116 209.719 232.038 1.00 124.17 ? 1228 GLU A OE2   1 
ATOM   9638  N  N     . GLY A  1  1229 ? 241.138 211.320 238.358 1.00 119.64 ? 1229 GLY A N     1 
ATOM   9639  C  CA    . GLY A  1  1229 ? 240.118 210.685 239.165 1.00 119.64 ? 1229 GLY A CA    1 
ATOM   9640  C  C     . GLY A  1  1229 ? 238.885 211.559 239.291 1.00 119.64 ? 1229 GLY A C     1 
ATOM   9641  O  O     . GLY A  1  1229 ? 238.795 212.635 238.695 1.00 119.64 ? 1229 GLY A O     1 
ATOM   9642  N  N     . ASP A  1  1230 ? 237.938 211.069 240.086 1.00 122.18 ? 1230 ASP A N     1 
ATOM   9643  C  CA    . ASP A  1  1230 ? 236.665 211.742 240.329 1.00 122.18 ? 1230 ASP A CA    1 
ATOM   9644  C  C     . ASP A  1  1230 ? 236.368 211.784 241.824 1.00 122.18 ? 1230 ASP A C     1 
ATOM   9645  O  O     . ASP A  1  1230 ? 235.258 211.493 242.275 1.00 122.18 ? 1230 ASP A O     1 
ATOM   9646  C  CB    . ASP A  1  1230 ? 235.538 211.049 239.569 1.00 122.18 ? 1230 ASP A CB    1 
ATOM   9647  C  CG    . ASP A  1  1230 ? 234.232 211.817 239.633 1.00 122.18 ? 1230 ASP A CG    1 
ATOM   9648  O  OD1   . ASP A  1  1230 ? 234.147 212.901 239.019 1.00 122.18 ? 1230 ASP A OD1   1 
ATOM   9649  O  OD2   . ASP A  1  1230 ? 233.289 211.336 240.297 1.00 122.18 ? 1230 ASP A OD2   1 
ATOM   9650  N  N     . ASN A  1  1231 ? 237.375 212.154 242.616 1.00 119.58 ? 1231 ASN A N     1 
ATOM   9651  C  CA    . ASN A  1  1231 ? 237.216 212.249 244.066 1.00 119.58 ? 1231 ASN A CA    1 
ATOM   9652  C  C     . ASN A  1  1231 ? 238.124 213.376 244.553 1.00 119.58 ? 1231 ASN A C     1 
ATOM   9653  O  O     . ASN A  1  1231 ? 239.319 213.159 244.774 1.00 119.58 ? 1231 ASN A O     1 
ATOM   9654  C  CB    . ASN A  1  1231 ? 237.546 210.926 244.744 1.00 119.58 ? 1231 ASN A CB    1 
ATOM   9655  C  CG    . ASN A  1  1231 ? 237.200 210.923 246.221 1.00 119.58 ? 1231 ASN A CG    1 
ATOM   9656  O  OD1   . ASN A  1  1231 ? 237.255 211.955 246.888 1.00 119.58 ? 1231 ASN A OD1   1 
ATOM   9657  N  ND2   . ASN A  1  1231 ? 236.841 209.754 246.740 1.00 119.58 ? 1231 ASN A ND2   1 
ATOM   9658  N  N     . LEU A  1  1232 ? 237.548 214.569 244.719 1.00 116.97 ? 1232 LEU A N     1 
ATOM   9659  C  CA    . LEU A  1  1232 ? 238.327 215.715 245.174 1.00 116.97 ? 1232 LEU A CA    1 
ATOM   9660  C  C     . LEU A  1  1232 ? 238.483 215.719 246.690 1.00 116.97 ? 1232 LEU A C     1 
ATOM   9661  O  O     . LEU A  1  1232 ? 239.539 216.101 247.205 1.00 116.97 ? 1232 LEU A O     1 
ATOM   9662  C  CB    . LEU A  1  1232 ? 237.667 217.011 244.704 1.00 116.97 ? 1232 LEU A CB    1 
ATOM   9663  C  CG    . LEU A  1  1232 ? 238.377 218.314 245.083 1.00 116.97 ? 1232 LEU A CG    1 
ATOM   9664  C  CD1   . LEU A  1  1232 ? 239.771 218.370 244.475 1.00 116.97 ? 1232 LEU A CD1   1 
ATOM   9665  C  CD2   . LEU A  1  1232 ? 237.552 219.516 244.646 1.00 116.97 ? 1232 LEU A CD2   1 
ATOM   9666  N  N     . ARG A  1  1233 ? 237.442 215.307 247.418 1.00 121.57 ? 1233 ARG A N     1 
ATOM   9667  C  CA    . ARG A  1  1233 ? 237.523 215.284 248.874 1.00 121.57 ? 1233 ARG A CA    1 
ATOM   9668  C  C     . ARG A  1  1233 ? 238.660 214.386 249.345 1.00 121.57 ? 1233 ARG A C     1 
ATOM   9669  O  O     . ARG A  1  1233 ? 239.428 214.761 250.238 1.00 121.57 ? 1233 ARG A O     1 
ATOM   9670  C  CB    . ARG A  1  1233 ? 236.192 214.814 249.465 1.00 121.57 ? 1233 ARG A CB    1 
ATOM   9671  C  CG    . ARG A  1  1233 ? 236.119 214.901 250.983 1.00 121.57 ? 1233 ARG A CG    1 
ATOM   9672  C  CD    . ARG A  1  1233 ? 234.892 214.181 251.520 1.00 121.57 ? 1233 ARG A CD    1 
ATOM   9673  N  NE    . ARG A  1  1233 ? 233.653 214.707 250.957 1.00 121.57 ? 1233 ARG A NE    1 
ATOM   9674  C  CZ    . ARG A  1  1233 ? 232.444 214.226 251.228 1.00 121.57 ? 1233 ARG A CZ    1 
ATOM   9675  N  NH1   . ARG A  1  1233 ? 232.301 213.201 252.059 1.00 121.57 ? 1233 ARG A NH1   1 
ATOM   9676  N  NH2   . ARG A  1  1233 ? 231.372 214.771 250.667 1.00 121.57 ? 1233 ARG A NH2   1 
ATOM   9677  N  N     . ALA A  1  1234 ? 238.782 213.194 248.756 1.00 118.08 ? 1234 ALA A N     1 
ATOM   9678  C  CA    . ALA A  1  1234 ? 239.842 212.278 249.160 1.00 118.08 ? 1234 ALA A CA    1 
ATOM   9679  C  C     . ALA A  1  1234 ? 241.216 212.849 248.840 1.00 118.08 ? 1234 ALA A C     1 
ATOM   9680  O  O     . ALA A  1  1234 ? 242.154 212.703 249.631 1.00 118.08 ? 1234 ALA A O     1 
ATOM   9681  C  CB    . ALA A  1  1234 ? 239.651 210.924 248.478 1.00 118.08 ? 1234 ALA A CB    1 
ATOM   9682  N  N     . VAL A  1  1235 ? 241.356 213.505 247.686 1.00 116.49 ? 1235 VAL A N     1 
ATOM   9683  C  CA    . VAL A  1  1235 ? 242.645 214.086 247.320 1.00 116.49 ? 1235 VAL A CA    1 
ATOM   9684  C  C     . VAL A  1  1235 ? 243.024 215.193 248.297 1.00 116.49 ? 1235 VAL A C     1 
ATOM   9685  O  O     . VAL A  1  1235 ? 244.179 215.290 248.726 1.00 116.49 ? 1235 VAL A O     1 
ATOM   9686  C  CB    . VAL A  1  1235 ? 242.607 214.599 245.870 1.00 116.49 ? 1235 VAL A CB    1 
ATOM   9687  C  CG1   . VAL A  1  1235 ? 243.896 215.334 245.529 1.00 116.49 ? 1235 VAL A CG1   1 
ATOM   9688  C  CG2   . VAL A  1  1235 ? 242.372 213.446 244.902 1.00 116.49 ? 1235 VAL A CG2   1 
ATOM   9689  N  N     . MET A  1  1236 ? 242.062 216.044 248.662 1.00 118.24 ? 1236 MET A N     1 
ATOM   9690  C  CA    . MET A  1  1236 ? 242.354 217.115 249.610 1.00 118.24 ? 1236 MET A CA    1 
ATOM   9691  C  C     . MET A  1  1236 ? 242.646 216.573 251.002 1.00 118.24 ? 1236 MET A C     1 
ATOM   9692  O  O     . MET A  1  1236 ? 243.472 217.141 251.727 1.00 118.24 ? 1236 MET A O     1 
ATOM   9693  C  CB    . MET A  1  1236 ? 241.188 218.101 249.666 1.00 118.24 ? 1236 MET A CB    1 
ATOM   9694  C  CG    . MET A  1  1236 ? 240.929 218.833 248.359 1.00 118.24 ? 1236 MET A CG    1 
ATOM   9695  S  SD    . MET A  1  1236 ? 239.742 220.180 248.535 1.00 118.24 ? 1236 MET A SD    1 
ATOM   9696  C  CE    . MET A  1  1236 ? 238.329 219.308 249.209 1.00 118.24 ? 1236 MET A CE    1 
ATOM   9697  N  N     . ALA A  1  1237 ? 241.987 215.482 251.395 1.00 119.32 ? 1237 ALA A N     1 
ATOM   9698  C  CA    . ALA A  1  1237 ? 242.160 214.922 252.726 1.00 119.32 ? 1237 ALA A CA    1 
ATOM   9699  C  C     . ALA A  1  1237 ? 243.463 214.147 252.886 1.00 119.32 ? 1237 ALA A C     1 
ATOM   9700  O  O     . ALA A  1  1237 ? 243.846 213.846 254.022 1.00 119.32 ? 1237 ALA A O     1 
ATOM   9701  C  CB    . ALA A  1  1237 ? 240.982 214.005 253.062 1.00 119.32 ? 1237 ALA A CB    1 
ATOM   9702  N  N     . THR A  1  1238 ? 244.148 213.822 251.794 1.00 119.02 ? 1238 THR A N     1 
ATOM   9703  C  CA    . THR A  1  1238 ? 245.388 213.069 251.887 1.00 119.02 ? 1238 THR A CA    1 
ATOM   9704  C  C     . THR A  1  1238 ? 246.499 213.930 252.477 1.00 119.02 ? 1238 THR A C     1 
ATOM   9705  O  O     . THR A  1  1238 ? 246.511 215.157 252.333 1.00 119.02 ? 1238 THR A O     1 
ATOM   9706  C  CB    . THR A  1  1238 ? 245.803 212.550 250.509 1.00 119.02 ? 1238 THR A CB    1 
ATOM   9707  O  OG1   . THR A  1  1238 ? 245.843 213.639 249.578 1.00 119.02 ? 1238 THR A OG1   1 
ATOM   9708  C  CG2   . THR A  1  1238 ? 244.818 211.500 250.018 1.00 119.02 ? 1238 THR A CG2   1 
ATOM   9709  N  N     . HIS A  1  1239 ? 247.442 213.271 253.148 1.00 123.04 ? 1239 HIS A N     1 
ATOM   9710  C  CA    . HIS A  1  1239 ? 248.532 213.979 253.798 1.00 123.04 ? 1239 HIS A CA    1 
ATOM   9711  C  C     . HIS A  1  1239 ? 249.523 214.508 252.765 1.00 123.04 ? 1239 HIS A C     1 
ATOM   9712  O  O     . HIS A  1  1239 ? 249.816 213.847 251.766 1.00 123.04 ? 1239 HIS A O     1 
ATOM   9713  C  CB    . HIS A  1  1239 ? 249.248 213.055 254.782 1.00 123.04 ? 1239 HIS A CB    1 
ATOM   9714  C  CG    . HIS A  1  1239 ? 250.260 213.753 255.639 1.00 123.04 ? 1239 HIS A CG    1 
ATOM   9715  N  ND1   . HIS A  1  1239 ? 251.472 214.191 255.154 1.00 123.04 ? 1239 HIS A ND1   1 
ATOM   9716  C  CD2   . HIS A  1  1239 ? 250.240 214.081 256.952 1.00 123.04 ? 1239 HIS A CD2   1 
ATOM   9717  C  CE1   . HIS A  1  1239 ? 252.155 214.764 256.129 1.00 123.04 ? 1239 HIS A CE1   1 
ATOM   9718  N  NE2   . HIS A  1  1239 ? 251.430 214.711 257.233 1.00 123.04 ? 1239 HIS A NE2   1 
ATOM   9719  N  N     . GLY A  1  1240 ? 250.037 215.710 253.016 1.00 120.47 ? 1240 GLY A N     1 
ATOM   9720  C  CA    . GLY A  1  1240 ? 251.021 216.320 252.148 1.00 120.47 ? 1240 GLY A CA    1 
ATOM   9721  C  C     . GLY A  1  1240 ? 250.456 217.073 250.964 1.00 120.47 ? 1240 GLY A C     1 
ATOM   9722  O  O     . GLY A  1  1240 ? 251.237 217.626 250.176 1.00 120.47 ? 1240 GLY A O     1 
ATOM   9723  N  N     . VAL A  1  1241 ? 249.135 217.116 250.809 1.00 117.57 ? 1241 VAL A N     1 
ATOM   9724  C  CA    . VAL A  1  1241 ? 248.489 217.814 249.703 1.00 117.57 ? 1241 VAL A CA    1 
ATOM   9725  C  C     . VAL A  1  1241 ? 247.900 219.114 250.230 1.00 117.57 ? 1241 VAL A C     1 
ATOM   9726  O  O     . VAL A  1  1241 ? 247.135 219.109 251.204 1.00 117.57 ? 1241 VAL A O     1 
ATOM   9727  C  CB    . VAL A  1  1241 ? 247.402 216.940 249.054 1.00 117.57 ? 1241 VAL A CB    1 
ATOM   9728  C  CG1   . VAL A  1  1241 ? 246.706 217.698 247.933 1.00 117.57 ? 1241 VAL A CG1   1 
ATOM   9729  C  CG2   . VAL A  1  1241 ? 248.005 215.644 248.532 1.00 117.57 ? 1241 VAL A CG2   1 
ATOM   9730  N  N     . LYS A  1  1242 ? 248.253 220.225 249.589 1.00 115.94 ? 1242 LYS A N     1 
ATOM   9731  C  CA    . LYS A  1  1242 ? 247.760 221.544 249.981 1.00 115.94 ? 1242 LYS A CA    1 
ATOM   9732  C  C     . LYS A  1  1242 ? 246.319 221.669 249.508 1.00 115.94 ? 1242 LYS A C     1 
ATOM   9733  O  O     . LYS A  1  1242 ? 246.038 222.103 248.390 1.00 115.94 ? 1242 LYS A O     1 
ATOM   9734  C  CB    . LYS A  1  1242 ? 248.644 222.643 249.400 1.00 115.94 ? 1242 LYS A CB    1 
ATOM   9735  C  CG    . LYS A  1  1242 ? 248.276 224.047 249.866 1.00 115.94 ? 1242 LYS A CG    1 
ATOM   9736  C  CD    . LYS A  1  1242 ? 249.160 225.105 249.219 1.00 115.94 ? 1242 LYS A CD    1 
ATOM   9737  C  CE    . LYS A  1  1242 ? 250.606 225.004 249.682 1.00 115.94 ? 1242 LYS A CE    1 
ATOM   9738  N  NZ    . LYS A  1  1242 ? 251.449 226.100 249.132 1.00 115.94 ? 1242 LYS A NZ    1 
ATOM   9739  N  N     . GLY A  1  1243 ? 245.385 221.284 250.382 1.00 117.11 ? 1243 GLY A N     1 
ATOM   9740  C  CA    . GLY A  1  1243 ? 243.976 221.299 250.028 1.00 117.11 ? 1243 GLY A CA    1 
ATOM   9741  C  C     . GLY A  1  1243 ? 243.420 222.680 249.753 1.00 117.11 ? 1243 GLY A C     1 
ATOM   9742  O  O     . GLY A  1  1243 ? 242.326 222.793 249.191 1.00 117.11 ? 1243 GLY A O     1 
ATOM   9743  N  N     . THR A  1  1244 ? 244.143 223.734 250.138 1.00 114.24 ? 1244 THR A N     1 
ATOM   9744  C  CA    . THR A  1  1244 ? 243.647 225.090 249.942 1.00 114.24 ? 1244 THR A CA    1 
ATOM   9745  C  C     . THR A  1  1244 ? 243.752 225.545 248.492 1.00 114.24 ? 1244 THR A C     1 
ATOM   9746  O  O     . THR A  1  1244 ? 242.992 226.427 248.079 1.00 114.24 ? 1244 THR A O     1 
ATOM   9747  C  CB    . THR A  1  1244 ? 244.408 226.066 250.841 1.00 114.24 ? 1244 THR A CB    1 
ATOM   9748  O  OG1   . THR A  1  1244 ? 245.807 226.022 250.525 1.00 114.24 ? 1244 THR A OG1   1 
ATOM   9749  C  CG2   . THR A  1  1244 ? 244.209 225.708 252.309 1.00 114.24 ? 1244 THR A CG2   1 
ATOM   9750  N  N     . ARG A  1  1245 ? 244.669 224.971 247.716 1.00 113.85 ? 1245 ARG A N     1 
ATOM   9751  C  CA    . ARG A  1  1245 ? 244.887 225.348 246.324 1.00 113.85 ? 1245 ARG A CA    1 
ATOM   9752  C  C     . ARG A  1  1245 ? 244.668 224.160 245.394 1.00 113.85 ? 1245 ARG A C     1 
ATOM   9753  O  O     . ARG A  1  1245 ? 245.398 223.964 244.421 1.00 113.85 ? 1245 ARG A O     1 
ATOM   9754  C  CB    . ARG A  1  1245 ? 246.288 225.926 246.133 1.00 113.85 ? 1245 ARG A CB    1 
ATOM   9755  C  CG    . ARG A  1  1245 ? 246.515 227.247 246.849 1.00 113.85 ? 1245 ARG A CG    1 
ATOM   9756  C  CD    . ARG A  1  1245 ? 247.951 227.724 246.698 1.00 113.85 ? 1245 ARG A CD    1 
ATOM   9757  N  NE    . ARG A  1  1245 ? 248.356 227.815 245.297 1.00 113.85 ? 1245 ARG A NE    1 
ATOM   9758  C  CZ    . ARG A  1  1245 ? 248.111 228.855 244.506 1.00 113.85 ? 1245 ARG A CZ    1 
ATOM   9759  N  NH1   . ARG A  1  1245 ? 247.449 229.911 244.966 1.00 113.85 ? 1245 ARG A NH1   1 
ATOM   9760  N  NH2   . ARG A  1  1245 ? 248.522 228.841 243.247 1.00 113.85 ? 1245 ARG A NH2   1 
ATOM   9761  N  N     . THR A  1  1246 ? 243.653 223.353 245.686 1.00 112.62 ? 1246 THR A N     1 
ATOM   9762  C  CA    . THR A  1  1246 ? 243.297 222.197 244.871 1.00 112.62 ? 1246 THR A CA    1 
ATOM   9763  C  C     . THR A  1  1246 ? 242.023 222.496 244.096 1.00 112.62 ? 1246 THR A C     1 
ATOM   9764  O  O     . THR A  1  1246 ? 240.996 222.844 244.692 1.00 112.62 ? 1246 THR A O     1 
ATOM   9765  C  CB    . THR A  1  1246 ? 243.106 220.951 245.739 1.00 112.62 ? 1246 THR A CB    1 
ATOM   9766  O  OG1   . THR A  1  1246 ? 242.253 221.262 246.851 1.00 112.62 ? 1246 THR A OG1   1 
ATOM   9767  C  CG2   . THR A  1  1246 ? 244.444 220.438 246.252 1.00 112.62 ? 1246 THR A CG2   1 
ATOM   9768  N  N     . THR A  1  1247 ? 242.090 222.359 242.778 1.00 108.87 ? 1247 THR A N     1 
ATOM   9769  C  CA    . THR A  1  1247 ? 240.958 222.576 241.887 1.00 108.87 ? 1247 THR A CA    1 
ATOM   9770  C  C     . THR A  1  1247 ? 240.588 221.259 241.210 1.00 108.87 ? 1247 THR A C     1 
ATOM   9771  O  O     . THR A  1  1247 ? 241.230 220.227 241.408 1.00 108.87 ? 1247 THR A O     1 
ATOM   9772  C  CB    . THR A  1  1247 ? 241.276 223.653 240.846 1.00 108.87 ? 1247 THR A CB    1 
ATOM   9773  O  OG1   . THR A  1  1247 ? 242.399 223.241 240.055 1.00 108.87 ? 1247 THR A OG1   1 
ATOM   9774  C  CG2   . THR A  1  1247 ? 241.596 224.976 241.527 1.00 108.87 ? 1247 THR A CG2   1 
ATOM   9775  N  N     . SER A  1  1248 ? 239.535 221.305 240.397 1.00 106.29 ? 1248 SER A N     1 
ATOM   9776  C  CA    . SER A  1  1248 ? 239.070 220.121 239.689 1.00 106.29 ? 1248 SER A CA    1 
ATOM   9777  C  C     . SER A  1  1248 ? 238.298 220.558 238.453 1.00 106.29 ? 1248 SER A C     1 
ATOM   9778  O  O     . SER A  1  1248 ? 237.869 221.709 238.340 1.00 106.29 ? 1248 SER A O     1 
ATOM   9779  C  CB    . SER A  1  1248 ? 238.196 219.236 240.583 1.00 106.29 ? 1248 SER A CB    1 
ATOM   9780  O  OG    . SER A  1  1248 ? 237.681 218.132 239.860 1.00 106.29 ? 1248 SER A OG    1 
ATOM   9781  N  N     . ASN A  1  1249 ? 238.132 219.616 237.526 1.00 105.95 ? 1249 ASN A N     1 
ATOM   9782  C  CA    . ASN A  1  1249 ? 237.410 219.878 236.287 1.00 105.95 ? 1249 ASN A CA    1 
ATOM   9783  C  C     . ASN A  1  1249 ? 235.937 219.502 236.373 1.00 105.95 ? 1249 ASN A C     1 
ATOM   9784  O  O     . ASN A  1  1249 ? 235.103 220.163 235.745 1.00 105.95 ? 1249 ASN A O     1 
ATOM   9785  C  CB    . ASN A  1  1249 ? 238.060 219.119 235.128 1.00 105.95 ? 1249 ASN A CB    1 
ATOM   9786  C  CG    . ASN A  1  1249 ? 239.400 219.705 234.729 1.00 105.95 ? 1249 ASN A CG    1 
ATOM   9787  O  OD1   . ASN A  1  1249 ? 240.074 220.350 235.532 1.00 105.95 ? 1249 ASN A OD1   1 
ATOM   9788  N  ND2   . ASN A  1  1249 ? 239.790 219.488 233.479 1.00 105.95 ? 1249 ASN A ND2   1 
ATOM   9789  N  N     . ASN A  1  1250 ? 235.598 218.464 237.132 1.00 110.07 ? 1250 ASN A N     1 
ATOM   9790  C  CA    . ASN A  1  1250 ? 234.206 218.044 237.274 1.00 110.07 ? 1250 ASN A CA    1 
ATOM   9791  C  C     . ASN A  1  1250 ? 233.469 219.041 238.160 1.00 110.07 ? 1250 ASN A C     1 
ATOM   9792  O  O     . ASN A  1  1250 ? 233.781 219.179 239.347 1.00 110.07 ? 1250 ASN A O     1 
ATOM   9793  C  CB    . ASN A  1  1250 ? 234.135 216.636 237.855 1.00 110.07 ? 1250 ASN A CB    1 
ATOM   9794  C  CG    . ASN A  1  1250 ? 232.722 216.085 237.875 1.00 110.07 ? 1250 ASN A CG    1 
ATOM   9795  O  OD1   . ASN A  1  1250 ? 231.818 216.647 237.257 1.00 110.07 ? 1250 ASN A OD1   1 
ATOM   9796  N  ND2   . ASN A  1  1250 ? 232.529 214.977 238.578 1.00 110.07 ? 1250 ASN A ND2   1 
ATOM   9797  N  N     . THR A  1  1251 ? 232.486 219.737 237.584 1.00 105.66 ? 1251 THR A N     1 
ATOM   9798  C  CA    . THR A  1  1251 ? 231.767 220.761 238.333 1.00 105.66 ? 1251 THR A CA    1 
ATOM   9799  C  C     . THR A  1  1251 ? 230.932 220.159 239.456 1.00 105.66 ? 1251 THR A C     1 
ATOM   9800  O  O     . THR A  1  1251 ? 230.759 220.792 240.504 1.00 105.66 ? 1251 THR A O     1 
ATOM   9801  C  CB    . THR A  1  1251 ? 230.869 221.566 237.392 1.00 105.66 ? 1251 THR A CB    1 
ATOM   9802  O  OG1   . THR A  1  1251 ? 229.899 220.699 236.792 1.00 105.66 ? 1251 THR A OG1   1 
ATOM   9803  C  CG2   . THR A  1  1251 ? 231.698 222.231 236.298 1.00 105.66 ? 1251 THR A CG2   1 
ATOM   9804  N  N     . TYR A  1  1252 ? 230.407 218.948 239.260 1.00 109.75 ? 1252 TYR A N     1 
ATOM   9805  C  CA    . TYR A  1  1252 ? 229.563 218.336 240.281 1.00 109.75 ? 1252 TYR A CA    1 
ATOM   9806  C  C     . TYR A  1  1252 ? 230.349 218.061 241.557 1.00 109.75 ? 1252 TYR A C     1 
ATOM   9807  O  O     . TYR A  1  1252 ? 229.849 218.301 242.666 1.00 109.75 ? 1252 TYR A O     1 
ATOM   9808  C  CB    . TYR A  1  1252 ? 228.947 217.043 239.740 1.00 109.75 ? 1252 TYR A CB    1 
ATOM   9809  C  CG    . TYR A  1  1252 ? 228.086 216.307 240.741 1.00 109.75 ? 1252 TYR A CG    1 
ATOM   9810  C  CD1   . TYR A  1  1252 ? 226.767 216.677 240.959 1.00 109.75 ? 1252 TYR A CD1   1 
ATOM   9811  C  CD2   . TYR A  1  1252 ? 228.592 215.232 241.461 1.00 109.75 ? 1252 TYR A CD2   1 
ATOM   9812  C  CE1   . TYR A  1  1252 ? 225.977 216.004 241.871 1.00 109.75 ? 1252 TYR A CE1   1 
ATOM   9813  C  CE2   . TYR A  1  1252 ? 227.811 214.554 242.378 1.00 109.75 ? 1252 TYR A CE2   1 
ATOM   9814  C  CZ    . TYR A  1  1252 ? 226.504 214.945 242.576 1.00 109.75 ? 1252 TYR A CZ    1 
ATOM   9815  O  OH    . TYR A  1  1252 ? 225.722 214.270 243.488 1.00 109.75 ? 1252 TYR A OH    1 
ATOM   9816  N  N     . GLU A  1  1253 ? 231.579 217.563 241.428 1.00 112.31 ? 1253 GLU A N     1 
ATOM   9817  C  CA    . GLU A  1  1253 ? 232.391 217.293 242.611 1.00 112.31 ? 1253 GLU A CA    1 
ATOM   9818  C  C     . GLU A  1  1253 ? 232.716 218.580 243.359 1.00 112.31 ? 1253 GLU A C     1 
ATOM   9819  O  O     . GLU A  1  1253 ? 232.652 218.623 244.594 1.00 112.31 ? 1253 GLU A O     1 
ATOM   9820  C  CB    . GLU A  1  1253 ? 233.675 216.567 242.212 1.00 112.31 ? 1253 GLU A CB    1 
ATOM   9821  C  CG    . GLU A  1  1253 ? 233.465 215.119 241.802 1.00 112.31 ? 1253 GLU A CG    1 
ATOM   9822  C  CD    . GLU A  1  1253 ? 233.050 214.235 242.964 1.00 112.31 ? 1253 GLU A CD    1 
ATOM   9823  O  OE1   . GLU A  1  1253 ? 233.013 214.734 244.109 1.00 112.31 ? 1253 GLU A OE1   1 
ATOM   9824  O  OE2   . GLU A  1  1253 ? 232.761 213.043 242.734 1.00 112.31 ? 1253 GLU A OE2   1 
ATOM   9825  N  N     . VAL A  1  1254 ? 233.073 219.641 242.631 1.00 103.49 ? 1254 VAL A N     1 
ATOM   9826  C  CA    . VAL A  1  1254 ? 233.362 220.917 243.281 1.00 103.49 ? 1254 VAL A CA    1 
ATOM   9827  C  C     . VAL A  1  1254 ? 232.121 221.438 243.995 1.00 103.49 ? 1254 VAL A C     1 
ATOM   9828  O  O     . VAL A  1  1254 ? 232.199 221.933 245.126 1.00 103.49 ? 1254 VAL A O     1 
ATOM   9829  C  CB    . VAL A  1  1254 ? 233.890 221.934 242.252 1.00 103.49 ? 1254 VAL A CB    1 
ATOM   9830  C  CG1   . VAL A  1  1254 ? 234.207 223.260 242.935 1.00 103.49 ? 1254 VAL A CG1   1 
ATOM   9831  C  CG2   . VAL A  1  1254 ? 235.116 221.374 241.537 1.00 103.49 ? 1254 VAL A CG2   1 
ATOM   9832  N  N     . GLU A  1  1255 ? 230.960 221.332 243.348 1.00 108.56 ? 1255 GLU A N     1 
ATOM   9833  C  CA    . GLU A  1  1255 ? 229.715 221.754 243.984 1.00 108.56 ? 1255 GLU A CA    1 
ATOM   9834  C  C     . GLU A  1  1255 ? 229.473 220.982 245.274 1.00 108.56 ? 1255 GLU A C     1 
ATOM   9835  O  O     . GLU A  1  1255 ? 229.129 221.565 246.307 1.00 108.56 ? 1255 GLU A O     1 
ATOM   9836  C  CB    . GLU A  1  1255 ? 228.548 221.561 243.015 1.00 108.56 ? 1255 GLU A CB    1 
ATOM   9837  C  CG    . GLU A  1  1255 ? 227.188 221.949 243.576 1.00 108.56 ? 1255 GLU A CG    1 
ATOM   9838  C  CD    . GLU A  1  1255 ? 226.047 221.508 242.685 1.00 108.56 ? 1255 GLU A CD    1 
ATOM   9839  O  OE1   . GLU A  1  1255 ? 226.316 220.915 241.618 1.00 108.56 ? 1255 GLU A OE1   1 
ATOM   9840  O  OE2   . GLU A  1  1255 ? 224.877 221.751 243.050 1.00 108.56 ? 1255 GLU A OE2   1 
ATOM   9841  N  N     . LYS A  1  1256 ? 229.651 219.660 245.230 1.00 107.84 ? 1256 LYS A N     1 
ATOM   9842  C  CA    . LYS A  1  1256 ? 229.337 218.836 246.391 1.00 107.84 ? 1256 LYS A CA    1 
ATOM   9843  C  C     . LYS A  1  1256 ? 230.360 219.006 247.508 1.00 107.84 ? 1256 LYS A C     1 
ATOM   9844  O  O     . LYS A  1  1256 ? 230.038 218.779 248.680 1.00 107.84 ? 1256 LYS A O     1 
ATOM   9845  C  CB    . LYS A  1  1256 ? 229.249 217.367 245.976 1.00 107.84 ? 1256 LYS A CB    1 
ATOM   9846  C  CG    . LYS A  1  1256 ? 228.802 216.427 247.087 1.00 107.84 ? 1256 LYS A CG    1 
ATOM   9847  C  CD    . LYS A  1  1256 ? 229.849 215.362 247.376 1.00 107.84 ? 1256 LYS A CD    1 
ATOM   9848  C  CE    . LYS A  1  1256 ? 229.969 214.365 246.233 1.00 107.84 ? 1256 LYS A CE    1 
ATOM   9849  N  NZ    . LYS A  1  1256 ? 231.013 213.337 246.495 1.00 107.84 ? 1256 LYS A NZ    1 
ATOM   9850  N  N     . THR A  1  1257 ? 231.587 219.408 247.175 1.00 107.14 ? 1257 THR A N     1 
ATOM   9851  C  CA    . THR A  1  1257 ? 232.665 219.473 248.157 1.00 107.14 ? 1257 THR A CA    1 
ATOM   9852  C  C     . THR A  1  1257 ? 232.857 220.866 248.745 1.00 107.14 ? 1257 THR A C     1 
ATOM   9853  O  O     . THR A  1  1257 ? 232.873 221.019 249.972 1.00 107.14 ? 1257 THR A O     1 
ATOM   9854  C  CB    . THR A  1  1257 ? 233.978 219.001 247.518 1.00 107.14 ? 1257 THR A CB    1 
ATOM   9855  O  OG1   . THR A  1  1257 ? 233.801 217.693 246.960 1.00 107.14 ? 1257 THR A OG1   1 
ATOM   9856  C  CG2   . THR A  1  1257 ? 235.089 218.955 248.556 1.00 107.14 ? 1257 THR A CG2   1 
ATOM   9857  N  N     . LEU A  1  1258 ? 233.003 221.890 247.902 1.00 104.20 ? 1258 LEU A N     1 
ATOM   9858  C  CA    . LEU A  1  1258 ? 233.388 223.220 248.358 1.00 104.20 ? 1258 LEU A CA    1 
ATOM   9859  C  C     . LEU A  1  1258 ? 232.275 224.254 248.215 1.00 104.20 ? 1258 LEU A C     1 
ATOM   9860  O  O     . LEU A  1  1258 ? 232.544 225.456 248.338 1.00 104.20 ? 1258 LEU A O     1 
ATOM   9861  C  CB    . LEU A  1  1258 ? 234.630 223.693 247.597 1.00 104.20 ? 1258 LEU A CB    1 
ATOM   9862  C  CG    . LEU A  1  1258 ? 235.864 222.795 247.721 1.00 104.20 ? 1258 LEU A CG    1 
ATOM   9863  C  CD1   . LEU A  1  1258 ? 236.995 223.321 246.853 1.00 104.20 ? 1258 LEU A CD1   1 
ATOM   9864  C  CD2   . LEU A  1  1258 ? 236.310 222.678 249.171 1.00 104.20 ? 1258 LEU A CD2   1 
ATOM   9865  N  N     . GLY A  1  1259 ? 231.041 223.831 247.959 1.00 104.78 ? 1259 GLY A N     1 
ATOM   9866  C  CA    . GLY A  1  1259 ? 229.913 224.740 247.914 1.00 104.78 ? 1259 GLY A CA    1 
ATOM   9867  C  C     . GLY A  1  1259 ? 229.555 225.154 246.498 1.00 104.78 ? 1259 GLY A C     1 
ATOM   9868  O  O     . GLY A  1  1259 ? 230.149 224.718 245.508 1.00 104.78 ? 1259 GLY A O     1 
ATOM   9869  N  N     . ILE A  1  1260 ? 228.552 226.029 246.422 1.00 98.55  ? 1260 ILE A N     1 
ATOM   9870  C  CA    . ILE A  1  1260 ? 228.045 226.468 245.126 1.00 98.55  ? 1260 ILE A CA    1 
ATOM   9871  C  C     . ILE A  1  1260 ? 228.910 227.577 244.538 1.00 98.55  ? 1260 ILE A C     1 
ATOM   9872  O  O     . ILE A  1  1260 ? 229.079 227.654 243.315 1.00 98.55  ? 1260 ILE A O     1 
ATOM   9873  C  CB    . ILE A  1  1260 ? 226.578 226.913 245.257 1.00 98.55  ? 1260 ILE A CB    1 
ATOM   9874  C  CG1   . ILE A  1  1260 ? 225.964 227.174 243.877 1.00 98.55  ? 1260 ILE A CG1   1 
ATOM   9875  C  CG2   . ILE A  1  1260 ? 226.469 228.164 246.121 1.00 98.55  ? 1260 ILE A CG2   1 
ATOM   9876  C  CD1   . ILE A  1  1260 ? 225.859 225.937 243.004 1.00 98.55  ? 1260 ILE A CD1   1 
ATOM   9877  N  N     . GLU A  1  1261 ? 229.465 228.456 245.377 1.00 101.06 ? 1261 GLU A N     1 
ATOM   9878  C  CA    . GLU A  1  1261 ? 230.339 229.508 244.861 1.00 101.06 ? 1261 GLU A CA    1 
ATOM   9879  C  C     . GLU A  1  1261 ? 231.616 228.918 244.277 1.00 101.06 ? 1261 GLU A C     1 
ATOM   9880  O  O     . GLU A  1  1261 ? 232.117 229.398 243.250 1.00 101.06 ? 1261 GLU A O     1 
ATOM   9881  C  CB    . GLU A  1  1261 ? 230.667 230.508 245.971 1.00 101.06 ? 1261 GLU A CB    1 
ATOM   9882  C  CG    . GLU A  1  1261 ? 229.463 231.280 246.485 1.00 101.06 ? 1261 GLU A CG    1 
ATOM   9883  C  CD    . GLU A  1  1261 ? 228.857 232.189 245.428 1.00 101.06 ? 1261 GLU A CD    1 
ATOM   9884  O  OE1   . GLU A  1  1261 ? 229.511 232.413 244.390 1.00 101.06 ? 1261 GLU A OE1   1 
ATOM   9885  O  OE2   . GLU A  1  1261 ? 227.726 232.675 245.641 1.00 101.06 ? 1261 GLU A OE2   1 
ATOM   9886  N  N     . ALA A  1  1262 ? 232.162 227.885 244.920 1.00 97.06  ? 1262 ALA A N     1 
ATOM   9887  C  CA    . ALA A  1  1262 ? 233.314 227.195 244.353 1.00 97.06  ? 1262 ALA A CA    1 
ATOM   9888  C  C     . ALA A  1  1262 ? 232.967 226.588 243.001 1.00 97.06  ? 1262 ALA A C     1 
ATOM   9889  O  O     . ALA A  1  1262 ? 233.776 226.626 242.067 1.00 97.06  ? 1262 ALA A O     1 
ATOM   9890  C  CB    . ALA A  1  1262 ? 233.809 226.117 245.317 1.00 97.06  ? 1262 ALA A CB    1 
ATOM   9891  N  N     . ALA A  1  1263 ? 231.760 226.029 242.873 1.00 94.92  ? 1263 ALA A N     1 
ATOM   9892  C  CA    . ALA A  1  1263 ? 231.338 225.471 241.592 1.00 94.92  ? 1263 ALA A CA    1 
ATOM   9893  C  C     . ALA A  1  1263 ? 231.225 226.560 240.533 1.00 94.92  ? 1263 ALA A C     1 
ATOM   9894  O  O     . ALA A  1  1263 ? 231.624 226.356 239.379 1.00 94.92  ? 1263 ALA A O     1 
ATOM   9895  C  CB    . ALA A  1  1263 ? 230.006 224.740 241.754 1.00 94.92  ? 1263 ALA A CB    1 
ATOM   9896  N  N     . ARG A  1  1264 ? 230.678 227.718 240.901 1.00 94.18  ? 1264 ARG A N     1 
ATOM   9897  C  CA    . ARG A  1  1264 ? 230.584 228.829 239.957 1.00 94.18  ? 1264 ARG A CA    1 
ATOM   9898  C  C     . ARG A  1  1264 ? 231.968 229.264 239.491 1.00 94.18  ? 1264 ARG A C     1 
ATOM   9899  O  O     . ARG A  1  1264 ? 232.202 229.461 238.292 1.00 94.18  ? 1264 ARG A O     1 
ATOM   9900  C  CB    . ARG A  1  1264 ? 229.841 229.998 240.606 1.00 94.18  ? 1264 ARG A CB    1 
ATOM   9901  C  CG    . ARG A  1  1264 ? 229.771 231.251 239.743 1.00 94.18  ? 1264 ARG A CG    1 
ATOM   9902  C  CD    . ARG A  1  1264 ? 229.132 232.410 240.487 1.00 94.18  ? 1264 ARG A CD    1 
ATOM   9903  N  NE    . ARG A  1  1264 ? 229.204 233.645 239.714 1.00 94.18  ? 1264 ARG A NE    1 
ATOM   9904  C  CZ    . ARG A  1  1264 ? 230.251 234.465 239.705 1.00 94.18  ? 1264 ARG A CZ    1 
ATOM   9905  N  NH1   . ARG A  1  1264 ? 231.331 234.191 240.427 1.00 94.18  ? 1264 ARG A NH1   1 
ATOM   9906  N  NH2   . ARG A  1  1264 ? 230.220 235.567 238.968 1.00 94.18  ? 1264 ARG A NH2   1 
ATOM   9907  N  N     . THR A  1  1265 ? 232.898 229.431 240.436 1.00 92.27  ? 1265 THR A N     1 
ATOM   9908  C  CA    . THR A  1  1265 ? 234.248 229.847 240.075 1.00 92.27  ? 1265 THR A CA    1 
ATOM   9909  C  C     . THR A  1  1265 ? 234.922 228.810 239.187 1.00 92.27  ? 1265 THR A C     1 
ATOM   9910  O  O     . THR A  1  1265 ? 235.610 229.157 238.220 1.00 92.27  ? 1265 THR A O     1 
ATOM   9911  C  CB    . THR A  1  1265 ? 235.076 230.091 241.338 1.00 92.27  ? 1265 THR A CB    1 
ATOM   9912  O  OG1   . THR A  1  1265 ? 234.406 231.040 242.179 1.00 92.27  ? 1265 THR A OG1   1 
ATOM   9913  C  CG2   . THR A  1  1265 ? 236.455 230.624 240.981 1.00 92.27  ? 1265 THR A CG2   1 
ATOM   9914  N  N     . THR A  1  1266 ? 234.731 227.524 239.498 1.00 95.25  ? 1266 THR A N     1 
ATOM   9915  C  CA    . THR A  1  1266 ? 235.323 226.471 238.682 1.00 95.25  ? 1266 THR A CA    1 
ATOM   9916  C  C     . THR A  1  1266 ? 234.744 226.482 237.274 1.00 95.25  ? 1266 THR A C     1 
ATOM   9917  O  O     . THR A  1  1266 ? 235.478 226.319 236.295 1.00 95.25  ? 1266 THR A O     1 
ATOM   9918  C  CB    . THR A  1  1266 ? 235.101 225.110 239.339 1.00 95.25  ? 1266 THR A CB    1 
ATOM   9919  O  OG1   . THR A  1  1266 ? 235.727 225.089 240.628 1.00 95.25  ? 1266 THR A OG1   1 
ATOM   9920  C  CG2   . THR A  1  1266 ? 235.682 223.996 238.479 1.00 95.25  ? 1266 THR A CG2   1 
ATOM   9921  N  N     . ILE A  1  1267 ? 233.427 226.668 237.152 1.00 93.44  ? 1267 ILE A N     1 
ATOM   9922  C  CA    . ILE A  1  1267 ? 232.804 226.730 235.832 1.00 93.44  ? 1267 ILE A CA    1 
ATOM   9923  C  C     . ILE A  1  1267 ? 233.375 227.898 235.036 1.00 93.44  ? 1267 ILE A C     1 
ATOM   9924  O  O     . ILE A  1  1267 ? 233.725 227.761 233.858 1.00 93.44  ? 1267 ILE A O     1 
ATOM   9925  C  CB    . ILE A  1  1267 ? 231.274 226.834 235.965 1.00 93.44  ? 1267 ILE A CB    1 
ATOM   9926  C  CG1   . ILE A  1  1267 ? 230.699 225.520 236.495 1.00 93.44  ? 1267 ILE A CG1   1 
ATOM   9927  C  CG2   . ILE A  1  1267 ? 230.648 227.195 234.620 1.00 93.44  ? 1267 ILE A CG2   1 
ATOM   9928  C  CD1   . ILE A  1  1267 ? 229.242 225.607 236.906 1.00 93.44  ? 1267 ILE A CD1   1 
ATOM   9929  N  N     . ILE A  1  1268 ? 233.465 229.070 235.669 1.00 95.09  ? 1268 ILE A N     1 
ATOM   9930  C  CA    . ILE A  1  1268 ? 233.990 230.245 234.978 1.00 95.09  ? 1268 ILE A CA    1 
ATOM   9931  C  C     . ILE A  1  1268 ? 235.411 229.984 234.494 1.00 95.09  ? 1268 ILE A C     1 
ATOM   9932  O  O     . ILE A  1  1268 ? 235.742 230.207 233.322 1.00 95.09  ? 1268 ILE A O     1 
ATOM   9933  C  CB    . ILE A  1  1268 ? 233.926 231.481 235.893 1.00 95.09  ? 1268 ILE A CB    1 
ATOM   9934  C  CG1   . ILE A  1  1268 ? 232.467 231.866 236.163 1.00 95.09  ? 1268 ILE A CG1   1 
ATOM   9935  C  CG2   . ILE A  1  1268 ? 234.685 232.644 235.263 1.00 95.09  ? 1268 ILE A CG2   1 
ATOM   9936  C  CD1   . ILE A  1  1268 ? 232.290 232.861 237.292 1.00 95.09  ? 1268 ILE A CD1   1 
ATOM   9937  N  N     . ASN A  1  1269 ? 236.277 229.512 235.397 1.00 98.33  ? 1269 ASN A N     1 
ATOM   9938  C  CA    . ASN A  1  1269 ? 237.674 229.287 235.035 1.00 98.33  ? 1269 ASN A CA    1 
ATOM   9939  C  C     . ASN A  1  1269 ? 237.796 228.236 233.938 1.00 98.33  ? 1269 ASN A C     1 
ATOM   9940  O  O     . ASN A  1  1269 ? 238.589 228.395 233.005 1.00 98.33  ? 1269 ASN A O     1 
ATOM   9941  C  CB    . ASN A  1  1269 ? 238.471 228.867 236.269 1.00 98.33  ? 1269 ASN A CB    1 
ATOM   9942  C  CG    . ASN A  1  1269 ? 238.497 229.942 237.338 1.00 98.33  ? 1269 ASN A CG    1 
ATOM   9943  O  OD1   . ASN A  1  1269 ? 238.372 231.130 237.044 1.00 98.33  ? 1269 ASN A OD1   1 
ATOM   9944  N  ND2   . ASN A  1  1269 ? 238.663 229.527 238.589 1.00 98.33  ? 1269 ASN A ND2   1 
ATOM   9945  N  N     . GLU A  1  1270 ? 237.013 227.159 234.028 1.00 104.73 ? 1270 GLU A N     1 
ATOM   9946  C  CA    . GLU A  1  1270 ? 237.105 226.093 233.039 1.00 104.73 ? 1270 GLU A CA    1 
ATOM   9947  C  C     . GLU A  1  1270 ? 236.641 226.572 231.670 1.00 104.73 ? 1270 GLU A C     1 
ATOM   9948  O  O     . GLU A  1  1270 ? 237.271 226.263 230.654 1.00 104.73 ? 1270 GLU A O     1 
ATOM   9949  C  CB    . GLU A  1  1270 ? 236.280 224.891 233.493 1.00 104.73 ? 1270 GLU A CB    1 
ATOM   9950  C  CG    . GLU A  1  1270 ? 236.445 223.651 232.624 1.00 104.73 ? 1270 GLU A CG    1 
ATOM   9951  C  CD    . GLU A  1  1270 ? 237.822 223.029 232.753 1.00 104.73 ? 1270 GLU A CD    1 
ATOM   9952  O  OE1   . GLU A  1  1270 ? 238.621 223.511 233.580 1.00 104.73 ? 1270 GLU A OE1   1 
ATOM   9953  O  OE2   . GLU A  1  1270 ? 238.101 222.051 232.027 1.00 104.73 ? 1270 GLU A OE2   1 
ATOM   9954  N  N     . ILE A  1  1271 ? 235.537 227.324 231.618 1.00 101.20 ? 1271 ILE A N     1 
ATOM   9955  C  CA    . ILE A  1  1271 ? 235.065 227.842 230.339 1.00 101.20 ? 1271 ILE A CA    1 
ATOM   9956  C  C     . ILE A  1  1271 ? 236.089 228.800 229.746 1.00 101.20 ? 1271 ILE A C     1 
ATOM   9957  O  O     . ILE A  1  1271 ? 236.388 228.747 228.547 1.00 101.20 ? 1271 ILE A O     1 
ATOM   9958  C  CB    . ILE A  1  1271 ? 233.688 228.513 230.509 1.00 101.20 ? 1271 ILE A CB    1 
ATOM   9959  C  CG1   . ILE A  1  1271 ? 232.642 227.467 230.903 1.00 101.20 ? 1271 ILE A CG1   1 
ATOM   9960  C  CG2   . ILE A  1  1271 ? 233.280 229.225 229.222 1.00 101.20 ? 1271 ILE A CG2   1 
ATOM   9961  C  CD1   . ILE A  1  1271 ? 231.288 228.048 231.259 1.00 101.20 ? 1271 ILE A CD1   1 
ATOM   9962  N  N     . GLN A  1  1272 ? 236.650 229.683 230.575 1.00 108.32 ? 1272 GLN A N     1 
ATOM   9963  C  CA    . GLN A  1  1272 ? 237.644 230.627 230.070 1.00 108.32 ? 1272 GLN A CA    1 
ATOM   9964  C  C     . GLN A  1  1272 ? 238.870 229.898 229.536 1.00 108.32 ? 1272 GLN A C     1 
ATOM   9965  O  O     . GLN A  1  1272 ? 239.402 230.253 228.478 1.00 108.32 ? 1272 GLN A O     1 
ATOM   9966  C  CB    . GLN A  1  1272 ? 238.036 231.613 231.169 1.00 108.32 ? 1272 GLN A CB    1 
ATOM   9967  C  CG    . GLN A  1  1272 ? 238.929 232.749 230.692 1.00 108.32 ? 1272 GLN A CG    1 
ATOM   9968  C  CD    . GLN A  1  1272 ? 239.179 233.786 231.769 1.00 108.32 ? 1272 GLN A CD    1 
ATOM   9969  O  OE1   . GLN A  1  1272 ? 238.786 233.609 232.922 1.00 108.32 ? 1272 GLN A OE1   1 
ATOM   9970  N  NE2   . GLN A  1  1272 ? 239.835 234.880 231.395 1.00 108.32 ? 1272 GLN A NE2   1 
ATOM   9971  N  N     . TYR A  1  1273 ? 239.329 228.866 230.249 1.00 113.57 ? 1273 TYR A N     1 
ATOM   9972  C  CA    . TYR A  1  1273 ? 240.492 228.106 229.802 1.00 113.57 ? 1273 TYR A CA    1 
ATOM   9973  C  C     . TYR A  1  1273 ? 240.202 227.361 228.504 1.00 113.57 ? 1273 TYR A C     1 
ATOM   9974  O  O     . TYR A  1  1273 ? 241.025 227.366 227.578 1.00 113.57 ? 1273 TYR A O     1 
ATOM   9975  C  CB    . TYR A  1  1273 ? 240.918 227.138 230.904 1.00 113.57 ? 1273 TYR A CB    1 
ATOM   9976  C  CG    . TYR A  1  1273 ? 241.987 226.146 230.504 1.00 113.57 ? 1273 TYR A CG    1 
ATOM   9977  C  CD1   . TYR A  1  1273 ? 243.287 226.557 230.248 1.00 113.57 ? 1273 TYR A CD1   1 
ATOM   9978  C  CD2   . TYR A  1  1273 ? 241.697 224.793 230.405 1.00 113.57 ? 1273 TYR A CD2   1 
ATOM   9979  C  CE1   . TYR A  1  1273 ? 244.266 225.650 229.887 1.00 113.57 ? 1273 TYR A CE1   1 
ATOM   9980  C  CE2   . TYR A  1  1273 ? 242.666 223.877 230.047 1.00 113.57 ? 1273 TYR A CE2   1 
ATOM   9981  C  CZ    . TYR A  1  1273 ? 243.950 224.309 229.790 1.00 113.57 ? 1273 TYR A CZ    1 
ATOM   9982  O  OH    . TYR A  1  1273 ? 244.920 223.402 229.432 1.00 113.57 ? 1273 TYR A OH    1 
ATOM   9983  N  N     . THR A  1  1274 ? 239.037 226.713 228.417 1.00 115.79 ? 1274 THR A N     1 
ATOM   9984  C  CA    . THR A  1  1274 ? 238.682 225.983 227.204 1.00 115.79 ? 1274 THR A CA    1 
ATOM   9985  C  C     . THR A  1  1274 ? 238.560 226.926 226.014 1.00 115.79 ? 1274 THR A C     1 
ATOM   9986  O  O     . THR A  1  1274 ? 238.885 226.553 224.881 1.00 115.79 ? 1274 THR A O     1 
ATOM   9987  C  CB    . THR A  1  1274 ? 237.376 225.218 227.417 1.00 115.79 ? 1274 THR A CB    1 
ATOM   9988  O  OG1   . THR A  1  1274 ? 237.498 224.363 228.561 1.00 115.79 ? 1274 THR A OG1   1 
ATOM   9989  C  CG2   . THR A  1  1274 ? 237.040 224.373 226.194 1.00 115.79 ? 1274 THR A CG2   1 
ATOM   9990  N  N     . MET A  1  1275 ? 238.089 228.153 226.250 1.00 118.57 ? 1275 MET A N     1 
ATOM   9991  C  CA    . MET A  1  1275 ? 237.957 229.107 225.155 1.00 118.57 ? 1275 MET A CA    1 
ATOM   9992  C  C     . MET A  1  1275 ? 239.312 229.679 224.758 1.00 118.57 ? 1275 MET A C     1 
ATOM   9993  O  O     . MET A  1  1275 ? 239.552 229.957 223.578 1.00 118.57 ? 1275 MET A O     1 
ATOM   9994  C  CB    . MET A  1  1275 ? 236.994 230.227 225.554 1.00 118.57 ? 1275 MET A CB    1 
ATOM   9995  C  CG    . MET A  1  1275 ? 236.426 231.007 224.379 1.00 118.57 ? 1275 MET A CG    1 
ATOM   9996  S  SD    . MET A  1  1275 ? 235.453 229.990 223.248 1.00 118.57 ? 1275 MET A SD    1 
ATOM   9997  C  CE    . MET A  1  1275 ? 234.193 229.342 224.347 1.00 118.57 ? 1275 MET A CE    1 
ATOM   9998  N  N     . VAL A  1  1276 ? 240.210 229.864 225.730 1.00 119.53 ? 1276 VAL A N     1 
ATOM   9999  C  CA    . VAL A  1  1276 ? 241.531 230.401 225.419 1.00 119.53 ? 1276 VAL A CA    1 
ATOM   10000 C  C     . VAL A  1  1276 ? 242.377 229.367 224.690 1.00 119.53 ? 1276 VAL A C     1 
ATOM   10001 O  O     . VAL A  1  1276 ? 243.243 229.725 223.884 1.00 119.53 ? 1276 VAL A O     1 
ATOM   10002 C  CB    . VAL A  1  1276 ? 242.225 230.887 226.705 1.00 119.53 ? 1276 VAL A CB    1 
ATOM   10003 C  CG1   . VAL A  1  1276 ? 243.665 231.287 226.414 1.00 119.53 ? 1276 VAL A CG1   1 
ATOM   10004 C  CG2   . VAL A  1  1276 ? 241.456 232.053 227.317 1.00 119.53 ? 1276 VAL A CG2   1 
ATOM   10005 N  N     . ASN A  1  1277 ? 242.157 228.077 224.959 1.00 129.29 ? 1277 ASN A N     1 
ATOM   10006 C  CA    . ASN A  1  1277 ? 242.948 227.049 224.288 1.00 129.29 ? 1277 ASN A CA    1 
ATOM   10007 C  C     . ASN A  1  1277 ? 242.845 227.153 222.771 1.00 129.29 ? 1277 ASN A C     1 
ATOM   10008 O  O     . ASN A  1  1277 ? 243.782 226.771 222.061 1.00 129.29 ? 1277 ASN A O     1 
ATOM   10009 C  CB    . ASN A  1  1277 ? 242.510 225.656 224.745 1.00 129.29 ? 1277 ASN A CB    1 
ATOM   10010 C  CG    . ASN A  1  1277 ? 243.015 225.315 226.132 1.00 129.29 ? 1277 ASN A CG    1 
ATOM   10011 O  OD1   . ASN A  1  1277 ? 244.156 224.884 226.302 1.00 129.29 ? 1277 ASN A OD1   1 
ATOM   10012 N  ND2   . ASN A  1  1277 ? 242.164 225.503 227.129 1.00 129.29 ? 1277 ASN A ND2   1 
ATOM   10013 N  N     . HIS A  1  1278 ? 241.728 227.661 222.257 1.00 135.80 ? 1278 HIS A N     1 
ATOM   10014 C  CA    . HIS A  1  1278 ? 241.508 227.777 220.822 1.00 135.80 ? 1278 HIS A CA    1 
ATOM   10015 C  C     . HIS A  1  1278 ? 241.898 229.145 220.272 1.00 135.80 ? 1278 HIS A C     1 
ATOM   10016 O  O     . HIS A  1  1278 ? 241.630 229.428 219.100 1.00 135.80 ? 1278 HIS A O     1 
ATOM   10017 C  CB    . HIS A  1  1278 ? 240.043 227.480 220.492 1.00 135.80 ? 1278 HIS A CB    1 
ATOM   10018 C  CG    . HIS A  1  1278 ? 239.654 226.051 220.715 1.00 135.80 ? 1278 HIS A CG    1 
ATOM   10019 N  ND1   . HIS A  1  1278 ? 239.632 225.120 219.699 1.00 135.80 ? 1278 HIS A ND1   1 
ATOM   10020 C  CD2   . HIS A  1  1278 ? 239.272 225.394 221.834 1.00 135.80 ? 1278 HIS A CD2   1 
ATOM   10021 C  CE1   . HIS A  1  1278 ? 239.255 223.950 220.183 1.00 135.80 ? 1278 HIS A CE1   1 
ATOM   10022 N  NE2   . HIS A  1  1278 ? 239.029 224.089 221.478 1.00 135.80 ? 1278 HIS A NE2   1 
ATOM   10023 N  N     . GLY A  1  1279 ? 242.521 229.995 221.086 1.00 135.19 ? 1279 GLY A N     1 
ATOM   10024 C  CA    . GLY A  1  1279 ? 242.975 231.293 220.631 1.00 135.19 ? 1279 GLY A CA    1 
ATOM   10025 C  C     . GLY A  1  1279 ? 241.910 232.364 220.561 1.00 135.19 ? 1279 GLY A C     1 
ATOM   10026 O  O     . GLY A  1  1279 ? 242.239 233.515 220.246 1.00 135.19 ? 1279 GLY A O     1 
ATOM   10027 N  N     . MET A  1  1280 ? 240.654 232.031 220.839 1.00 128.68 ? 1280 MET A N     1 
ATOM   10028 C  CA    . MET A  1  1280 ? 239.559 232.990 220.801 1.00 128.68 ? 1280 MET A CA    1 
ATOM   10029 C  C     . MET A  1  1280 ? 239.189 233.407 222.218 1.00 128.68 ? 1280 MET A C     1 
ATOM   10030 O  O     . MET A  1  1280 ? 239.168 232.579 223.133 1.00 128.68 ? 1280 MET A O     1 
ATOM   10031 C  CB    . MET A  1  1280 ? 238.342 232.400 220.086 1.00 128.68 ? 1280 MET A CB    1 
ATOM   10032 C  CG    . MET A  1  1280 ? 237.808 231.115 220.706 1.00 128.68 ? 1280 MET A CG    1 
ATOM   10033 S  SD    . MET A  1  1280 ? 236.688 230.223 219.610 1.00 128.68 ? 1280 MET A SD    1 
ATOM   10034 C  CE    . MET A  1  1280 ? 237.777 229.855 218.234 1.00 128.68 ? 1280 MET A CE    1 
ATOM   10035 N  N     . SER A  1  1281 ? 238.903 234.693 222.390 1.00 108.15 ? 1281 SER A N     1 
ATOM   10036 C  CA    . SER A  1  1281 ? 238.644 235.281 223.696 1.00 108.15 ? 1281 SER A CA    1 
ATOM   10037 C  C     . SER A  1  1281 ? 237.186 235.699 223.811 1.00 108.15 ? 1281 SER A C     1 
ATOM   10038 O  O     . SER A  1  1281 ? 236.570 236.124 222.827 1.00 108.15 ? 1281 SER A O     1 
ATOM   10039 C  CB    . SER A  1  1281 ? 239.549 236.492 223.937 1.00 108.15 ? 1281 SER A CB    1 
ATOM   10040 O  OG    . SER A  1  1281 ? 239.324 237.496 222.961 1.00 108.15 ? 1281 SER A OG    1 
ATOM   10041 N  N     . ILE A  1  1282 ? 236.637 235.572 225.018 1.00 99.52  ? 1282 ILE A N     1 
ATOM   10042 C  CA    . ILE A  1  1282 ? 235.287 236.016 225.334 1.00 99.52  ? 1282 ILE A CA    1 
ATOM   10043 C  C     . ILE A  1  1282 ? 235.347 236.858 226.599 1.00 99.52  ? 1282 ILE A C     1 
ATOM   10044 O  O     . ILE A  1  1282 ? 236.109 236.554 227.521 1.00 99.52  ? 1282 ILE A O     1 
ATOM   10045 C  CB    . ILE A  1  1282 ? 234.318 234.830 225.522 1.00 99.52  ? 1282 ILE A CB    1 
ATOM   10046 C  CG1   . ILE A  1  1282 ? 234.209 234.019 224.230 1.00 99.52  ? 1282 ILE A CG1   1 
ATOM   10047 C  CG2   . ILE A  1  1282 ? 232.945 235.330 225.964 1.00 99.52  ? 1282 ILE A CG2   1 
ATOM   10048 C  CD1   . ILE A  1  1282 ? 233.382 232.760 224.368 1.00 99.52  ? 1282 ILE A CD1   1 
ATOM   10049 N  N     . ASP A  1  1283 ? 234.545 237.921 226.638 1.00 102.24 ? 1283 ASP A N     1 
ATOM   10050 C  CA    . ASP A  1  1283 ? 234.479 238.752 227.831 1.00 102.24 ? 1283 ASP A CA    1 
ATOM   10051 C  C     . ASP A  1  1283 ? 234.033 237.915 229.023 1.00 102.24 ? 1283 ASP A C     1 
ATOM   10052 O  O     . ASP A  1  1283 ? 233.108 237.103 228.923 1.00 102.24 ? 1283 ASP A O     1 
ATOM   10053 C  CB    . ASP A  1  1283 ? 233.516 239.920 227.610 1.00 102.24 ? 1283 ASP A CB    1 
ATOM   10054 C  CG    . ASP A  1  1283 ? 233.626 240.981 228.687 1.00 102.24 ? 1283 ASP A CG    1 
ATOM   10055 O  OD1   . ASP A  1  1283 ? 233.947 240.635 229.843 1.00 102.24 ? 1283 ASP A OD1   1 
ATOM   10056 O  OD2   . ASP A  1  1283 ? 233.393 242.169 228.379 1.00 102.24 ? 1283 ASP A OD2   1 
ATOM   10057 N  N     . ARG A  1  1284 ? 234.700 238.117 230.163 1.00 102.13 ? 1284 ARG A N     1 
ATOM   10058 C  CA    . ARG A  1  1284 ? 234.394 237.326 231.347 1.00 102.13 ? 1284 ARG A CA    1 
ATOM   10059 C  C     . ARG A  1  1284 ? 232.963 237.526 231.829 1.00 102.13 ? 1284 ARG A C     1 
ATOM   10060 O  O     . ARG A  1  1284 ? 232.439 236.670 232.550 1.00 102.13 ? 1284 ARG A O     1 
ATOM   10061 C  CB    . ARG A  1  1284 ? 235.370 237.668 232.477 1.00 102.13 ? 1284 ARG A CB    1 
ATOM   10062 C  CG    . ARG A  1  1284 ? 235.340 239.126 232.914 1.00 102.13 ? 1284 ARG A CG    1 
ATOM   10063 C  CD    . ARG A  1  1284 ? 236.092 239.325 234.221 1.00 102.13 ? 1284 ARG A CD    1 
ATOM   10064 N  NE    . ARG A  1  1284 ? 236.029 240.707 234.689 1.00 102.13 ? 1284 ARG A NE    1 
ATOM   10065 C  CZ    . ARG A  1  1284 ? 236.923 241.649 234.392 1.00 102.13 ? 1284 ARG A CZ    1 
ATOM   10066 N  NH1   . ARG A  1  1284 ? 237.966 241.375 233.621 1.00 102.13 ? 1284 ARG A NH1   1 
ATOM   10067 N  NH2   . ARG A  1  1284 ? 236.769 242.876 234.871 1.00 102.13 ? 1284 ARG A NH2   1 
ATOM   10068 N  N     . ARG A  1  1285 ? 232.320 238.630 231.447 1.00 95.76  ? 1285 ARG A N     1 
ATOM   10069 C  CA    . ARG A  1  1285 ? 230.970 238.901 231.930 1.00 95.76  ? 1285 ARG A CA    1 
ATOM   10070 C  C     . ARG A  1  1285 ? 229.975 237.874 231.401 1.00 95.76  ? 1285 ARG A C     1 
ATOM   10071 O  O     . ARG A  1  1285 ? 229.042 237.482 232.113 1.00 95.76  ? 1285 ARG A O     1 
ATOM   10072 C  CB    . ARG A  1  1285 ? 230.550 240.316 231.534 1.00 95.76  ? 1285 ARG A CB    1 
ATOM   10073 C  CG    . ARG A  1  1285 ? 231.383 241.394 232.199 1.00 95.76  ? 1285 ARG A CG    1 
ATOM   10074 C  CD    . ARG A  1  1285 ? 230.984 242.786 231.752 1.00 95.76  ? 1285 ARG A CD    1 
ATOM   10075 N  NE    . ARG A  1  1285 ? 231.547 243.810 232.629 1.00 95.76  ? 1285 ARG A NE    1 
ATOM   10076 C  CZ    . ARG A  1  1285 ? 232.830 244.155 232.653 1.00 95.76  ? 1285 ARG A CZ    1 
ATOM   10077 N  NH1   . ARG A  1  1285 ? 233.699 243.557 231.845 1.00 95.76  ? 1285 ARG A NH1   1 
ATOM   10078 N  NH2   . ARG A  1  1285 ? 233.249 245.093 233.489 1.00 95.76  ? 1285 ARG A NH2   1 
ATOM   10079 N  N     . HIS A  1  1286 ? 230.161 237.415 230.164 1.00 94.80  ? 1286 HIS A N     1 
ATOM   10080 C  CA    . HIS A  1  1286 ? 229.252 236.423 229.600 1.00 94.80  ? 1286 HIS A CA    1 
ATOM   10081 C  C     . HIS A  1  1286 ? 229.325 235.110 230.376 1.00 94.80  ? 1286 HIS A C     1 
ATOM   10082 O  O     . HIS A  1  1286 ? 228.293 234.546 230.763 1.00 94.80  ? 1286 HIS A O     1 
ATOM   10083 C  CB    . HIS A  1  1286 ? 229.581 236.195 228.126 1.00 94.80  ? 1286 HIS A CB    1 
ATOM   10084 C  CG    . HIS A  1  1286 ? 229.363 237.401 227.266 1.00 94.80  ? 1286 HIS A CG    1 
ATOM   10085 N  ND1   . HIS A  1  1286 ? 228.438 238.378 227.573 1.00 94.80  ? 1286 HIS A ND1   1 
ATOM   10086 C  CD2   . HIS A  1  1286 ? 229.952 237.793 226.111 1.00 94.80  ? 1286 HIS A CD2   1 
ATOM   10087 C  CE1   . HIS A  1  1286 ? 228.466 239.316 226.643 1.00 94.80  ? 1286 HIS A CE1   1 
ATOM   10088 N  NE2   . HIS A  1  1286 ? 229.377 238.986 225.746 1.00 94.80  ? 1286 HIS A NE2   1 
ATOM   10089 N  N     . VAL A  1  1287 ? 230.540 234.611 230.614 1.00 90.39  ? 1287 VAL A N     1 
ATOM   10090 C  CA    . VAL A  1  1287 ? 230.683 233.363 231.355 1.00 90.39  ? 1287 VAL A CA    1 
ATOM   10091 C  C     . VAL A  1  1287 ? 230.233 233.541 232.799 1.00 90.39  ? 1287 VAL A C     1 
ATOM   10092 O  O     . VAL A  1  1287 ? 229.680 232.613 233.400 1.00 90.39  ? 1287 VAL A O     1 
ATOM   10093 C  CB    . VAL A  1  1287 ? 232.135 232.851 231.272 1.00 90.39  ? 1287 VAL A CB    1 
ATOM   10094 C  CG1   . VAL A  1  1287 ? 232.501 232.538 229.829 1.00 90.39  ? 1287 VAL A CG1   1 
ATOM   10095 C  CG2   . VAL A  1  1287 ? 233.105 233.866 231.862 1.00 90.39  ? 1287 VAL A CG2   1 
ATOM   10096 N  N     . MET A  1  1288 ? 230.447 234.724 233.380 1.00 93.37  ? 1288 MET A N     1 
ATOM   10097 C  CA    . MET A  1  1288 ? 229.961 234.974 234.734 1.00 93.37  ? 1288 MET A CA    1 
ATOM   10098 C  C     . MET A  1  1288 ? 228.440 234.908 234.789 1.00 93.37  ? 1288 MET A C     1 
ATOM   10099 O  O     . MET A  1  1288 ? 227.872 234.291 235.699 1.00 93.37  ? 1288 MET A O     1 
ATOM   10100 C  CB    . MET A  1  1288 ? 230.457 236.333 235.228 1.00 93.37  ? 1288 MET A CB    1 
ATOM   10101 C  CG    . MET A  1  1288 ? 231.933 236.358 235.594 1.00 93.37  ? 1288 MET A CG    1 
ATOM   10102 S  SD    . MET A  1  1288 ? 232.538 238.013 235.980 1.00 93.37  ? 1288 MET A SD    1 
ATOM   10103 C  CE    . MET A  1  1288 ? 231.643 238.367 237.491 1.00 93.37  ? 1288 MET A CE    1 
ATOM   10104 N  N     . LEU A  1  1289 ? 227.763 235.538 233.826 1.00 88.33  ? 1289 LEU A N     1 
ATOM   10105 C  CA    . LEU A  1  1289 ? 226.305 235.478 233.786 1.00 88.33  ? 1289 LEU A CA    1 
ATOM   10106 C  C     . LEU A  1  1289 ? 225.825 234.049 233.581 1.00 88.33  ? 1289 LEU A C     1 
ATOM   10107 O  O     . LEU A  1  1289 ? 224.844 233.619 234.199 1.00 88.33  ? 1289 LEU A O     1 
ATOM   10108 C  CB    . LEU A  1  1289 ? 225.771 236.387 232.680 1.00 88.33  ? 1289 LEU A CB    1 
ATOM   10109 C  CG    . LEU A  1  1289 ? 224.248 236.498 232.584 1.00 88.33  ? 1289 LEU A CG    1 
ATOM   10110 C  CD1   . LEU A  1  1289 ? 223.675 237.139 233.836 1.00 88.33  ? 1289 LEU A CD1   1 
ATOM   10111 C  CD2   . LEU A  1  1289 ? 223.846 237.284 231.348 1.00 88.33  ? 1289 LEU A CD2   1 
ATOM   10112 N  N     . LEU A  1  1290 ? 226.498 233.297 232.707 1.00 87.37  ? 1290 LEU A N     1 
ATOM   10113 C  CA    . LEU A  1  1290 ? 226.116 231.903 232.489 1.00 87.37  ? 1290 LEU A CA    1 
ATOM   10114 C  C     . LEU A  1  1290 ? 226.239 231.101 233.779 1.00 87.37  ? 1290 LEU A C     1 
ATOM   10115 O  O     . LEU A  1  1290 ? 225.319 230.366 234.160 1.00 87.37  ? 1290 LEU A O     1 
ATOM   10116 C  CB    . LEU A  1  1290 ? 226.983 231.292 231.386 1.00 87.37  ? 1290 LEU A CB    1 
ATOM   10117 C  CG    . LEU A  1  1290 ? 226.750 229.806 231.095 1.00 87.37  ? 1290 LEU A CG    1 
ATOM   10118 C  CD1   . LEU A  1  1290 ? 225.316 229.561 230.659 1.00 87.37  ? 1290 LEU A CD1   1 
ATOM   10119 C  CD2   . LEU A  1  1290 ? 227.726 229.305 230.043 1.00 87.37  ? 1290 LEU A CD2   1 
ATOM   10120 N  N     . SER A  1  1291 ? 227.374 231.233 234.468 1.00 92.00  ? 1291 SER A N     1 
ATOM   10121 C  CA    . SER A  1  1291 ? 227.582 230.483 235.702 1.00 92.00  ? 1291 SER A CA    1 
ATOM   10122 C  C     . SER A  1  1291 ? 226.570 230.885 236.770 1.00 92.00  ? 1291 SER A C     1 
ATOM   10123 O  O     . SER A  1  1291 ? 226.074 230.030 237.514 1.00 92.00  ? 1291 SER A O     1 
ATOM   10124 C  CB    . SER A  1  1291 ? 229.008 230.694 236.206 1.00 92.00  ? 1291 SER A CB    1 
ATOM   10125 O  OG    . SER A  1  1291 ? 229.232 232.051 236.544 1.00 92.00  ? 1291 SER A OG    1 
ATOM   10126 N  N     . ASP A  1  1292 ? 226.252 232.178 236.863 1.00 94.79  ? 1292 ASP A N     1 
ATOM   10127 C  CA    . ASP A  1  1292 ? 225.260 232.615 237.842 1.00 94.79  ? 1292 ASP A CA    1 
ATOM   10128 C  C     . ASP A  1  1292 ? 223.883 232.047 237.521 1.00 94.79  ? 1292 ASP A C     1 
ATOM   10129 O  O     . ASP A  1  1292 ? 223.185 231.561 238.417 1.00 94.79  ? 1292 ASP A O     1 
ATOM   10130 C  CB    . ASP A  1  1292 ? 225.210 234.142 237.895 1.00 94.79  ? 1292 ASP A CB    1 
ATOM   10131 C  CG    . ASP A  1  1292 ? 226.356 234.737 238.690 1.00 94.79  ? 1292 ASP A CG    1 
ATOM   10132 O  OD1   . ASP A  1  1292 ? 226.813 234.088 239.654 1.00 94.79  ? 1292 ASP A OD1   1 
ATOM   10133 O  OD2   . ASP A  1  1292 ? 226.804 235.851 238.350 1.00 94.79  ? 1292 ASP A OD2   1 
ATOM   10134 N  N     . LEU A  1  1293 ? 223.476 232.091 236.249 1.00 91.99  ? 1293 LEU A N     1 
ATOM   10135 C  CA    . LEU A  1  1293 ? 222.197 231.505 235.870 1.00 91.99  ? 1293 LEU A CA    1 
ATOM   10136 C  C     . LEU A  1  1293 ? 222.182 230.008 236.142 1.00 91.99  ? 1293 LEU A C     1 
ATOM   10137 O  O     . LEU A  1  1293 ? 221.125 229.429 236.422 1.00 91.99  ? 1293 LEU A O     1 
ATOM   10138 C  CB    . LEU A  1  1293 ? 221.908 231.787 234.395 1.00 91.99  ? 1293 LEU A CB    1 
ATOM   10139 C  CG    . LEU A  1  1293 ? 220.634 231.152 233.837 1.00 91.99  ? 1293 LEU A CG    1 
ATOM   10140 C  CD1   . LEU A  1  1293 ? 219.938 232.115 232.895 1.00 91.99  ? 1293 LEU A CD1   1 
ATOM   10141 C  CD2   . LEU A  1  1293 ? 220.941 229.841 233.121 1.00 91.99  ? 1293 LEU A CD2   1 
ATOM   10142 N  N     . MET A  1  1294 ? 223.343 229.360 236.056 1.00 95.97  ? 1294 MET A N     1 
ATOM   10143 C  CA    . MET A  1  1294 ? 223.426 227.941 236.376 1.00 95.97  ? 1294 MET A CA    1 
ATOM   10144 C  C     . MET A  1  1294 ? 223.512 227.691 237.878 1.00 95.97  ? 1294 MET A C     1 
ATOM   10145 O  O     . MET A  1  1294 ? 223.303 226.554 238.314 1.00 95.97  ? 1294 MET A O     1 
ATOM   10146 C  CB    . MET A  1  1294 ? 224.635 227.314 235.680 1.00 95.97  ? 1294 MET A CB    1 
ATOM   10147 C  CG    . MET A  1  1294 ? 224.509 227.242 234.166 1.00 95.97  ? 1294 MET A CG    1 
ATOM   10148 S  SD    . MET A  1  1294 ? 225.979 226.570 233.366 1.00 95.97  ? 1294 MET A SD    1 
ATOM   10149 C  CE    . MET A  1  1294 ? 226.041 224.928 234.081 1.00 95.97  ? 1294 MET A CE    1 
ATOM   10150 N  N     . THR A  1  1295 ? 223.814 228.717 238.673 1.00 90.79  ? 1295 THR A N     1 
ATOM   10151 C  CA    . THR A  1  1295 ? 224.035 228.571 240.109 1.00 90.79  ? 1295 THR A CA    1 
ATOM   10152 C  C     . THR A  1  1295 ? 223.320 229.675 240.882 1.00 90.79  ? 1295 THR A C     1 
ATOM   10153 O  O     . THR A  1  1295 ? 223.896 230.319 241.760 1.00 90.79  ? 1295 THR A O     1 
ATOM   10154 C  CB    . THR A  1  1295 ? 225.528 228.584 240.430 1.00 90.79  ? 1295 THR A CB    1 
ATOM   10155 O  OG1   . THR A  1  1295 ? 226.090 229.851 240.063 1.00 90.79  ? 1295 THR A OG1   1 
ATOM   10156 C  CG2   . THR A  1  1295 ? 226.247 227.479 239.675 1.00 90.79  ? 1295 THR A CG2   1 
ATOM   10157 N  N     . TYR A  1  1296 ? 222.044 229.905 240.566 1.00 95.01  ? 1296 TYR A N     1 
ATOM   10158 C  CA    . TYR A  1  1296 ? 221.232 230.860 241.306 1.00 95.01  ? 1296 TYR A CA    1 
ATOM   10159 C  C     . TYR A  1  1296 ? 220.159 230.203 242.160 1.00 95.01  ? 1296 TYR A C     1 
ATOM   10160 O  O     . TYR A  1  1296 ? 219.523 230.895 242.964 1.00 95.01  ? 1296 TYR A O     1 
ATOM   10161 C  CB    . TYR A  1  1296 ? 220.574 231.868 240.349 1.00 95.01  ? 1296 TYR A CB    1 
ATOM   10162 C  CG    . TYR A  1  1296 ? 219.322 231.368 239.660 1.00 95.01  ? 1296 TYR A CG    1 
ATOM   10163 C  CD1   . TYR A  1  1296 ? 219.396 230.480 238.600 1.00 95.01  ? 1296 TYR A CD1   1 
ATOM   10164 C  CD2   . TYR A  1  1296 ? 218.069 231.805 240.063 1.00 95.01  ? 1296 TYR A CD2   1 
ATOM   10165 C  CE1   . TYR A  1  1296 ? 218.252 230.029 237.964 1.00 95.01  ? 1296 TYR A CE1   1 
ATOM   10166 C  CE2   . TYR A  1  1296 ? 216.921 231.364 239.436 1.00 95.01  ? 1296 TYR A CE2   1 
ATOM   10167 C  CZ    . TYR A  1  1296 ? 217.017 230.477 238.387 1.00 95.01  ? 1296 TYR A CZ    1 
ATOM   10168 O  OH    . TYR A  1  1296 ? 215.872 230.041 237.763 1.00 95.01  ? 1296 TYR A OH    1 
ATOM   10169 N  N     . LYS A  1  1297 ? 219.939 228.897 242.014 1.00 98.35  ? 1297 LYS A N     1 
ATOM   10170 C  CA    . LYS A  1  1297 ? 219.013 228.151 242.855 1.00 98.35  ? 1297 LYS A CA    1 
ATOM   10171 C  C     . LYS A  1  1297 ? 219.724 227.305 243.904 1.00 98.35  ? 1297 LYS A C     1 
ATOM   10172 O  O     . LYS A  1  1297 ? 219.087 226.458 244.538 1.00 98.35  ? 1297 LYS A O     1 
ATOM   10173 C  CB    . LYS A  1  1297 ? 218.117 227.260 241.991 1.00 98.35  ? 1297 LYS A CB    1 
ATOM   10174 C  CG    . LYS A  1  1297 ? 216.985 227.997 241.299 1.00 98.35  ? 1297 LYS A CG    1 
ATOM   10175 C  CD    . LYS A  1  1297 ? 216.009 227.022 240.658 1.00 98.35  ? 1297 LYS A CD    1 
ATOM   10176 C  CE    . LYS A  1  1297 ? 214.796 227.735 240.082 1.00 98.35  ? 1297 LYS A CE    1 
ATOM   10177 N  NZ    . LYS A  1  1297 ? 214.024 228.468 241.125 1.00 98.35  ? 1297 LYS A NZ    1 
ATOM   10178 N  N     . GLY A  1  1298 ? 221.026 227.515 244.102 1.00 103.42 ? 1298 GLY A N     1 
ATOM   10179 C  CA    . GLY A  1  1298 ? 221.793 226.744 245.054 1.00 103.42 ? 1298 GLY A CA    1 
ATOM   10180 C  C     . GLY A  1  1298 ? 222.324 225.429 244.526 1.00 103.42 ? 1298 GLY A C     1 
ATOM   10181 O  O     . GLY A  1  1298 ? 223.085 224.759 245.236 1.00 103.42 ? 1298 GLY A O     1 
ATOM   10182 N  N     . GLU A  1  1299 ? 221.948 225.035 243.310 1.00 105.87 ? 1299 GLU A N     1 
ATOM   10183 C  CA    . GLU A  1  1299 ? 222.398 223.781 242.721 1.00 105.87 ? 1299 GLU A CA    1 
ATOM   10184 C  C     . GLU A  1  1299 ? 222.772 224.018 241.267 1.00 105.87 ? 1299 GLU A C     1 
ATOM   10185 O  O     . GLU A  1  1299 ? 222.086 224.754 240.552 1.00 105.87 ? 1299 GLU A O     1 
ATOM   10186 C  CB    . GLU A  1  1299 ? 221.312 222.701 242.816 1.00 105.87 ? 1299 GLU A CB    1 
ATOM   10187 C  CG    . GLU A  1  1299 ? 221.737 221.342 242.282 1.00 105.87 ? 1299 GLU A CG    1 
ATOM   10188 C  CD    . GLU A  1  1299 ? 220.651 220.294 242.424 1.00 105.87 ? 1299 GLU A CD    1 
ATOM   10189 O  OE1   . GLU A  1  1299 ? 219.564 220.631 242.938 1.00 105.87 ? 1299 GLU A OE1   1 
ATOM   10190 O  OE2   . GLU A  1  1299 ? 220.884 219.136 242.020 1.00 105.87 ? 1299 GLU A OE2   1 
ATOM   10191 N  N     . VAL A  1  1300 ? 223.864 223.390 240.835 1.00 98.05  ? 1300 VAL A N     1 
ATOM   10192 C  CA    . VAL A  1  1300 ? 224.322 223.516 239.455 1.00 98.05  ? 1300 VAL A CA    1 
ATOM   10193 C  C     . VAL A  1  1300 ? 223.339 222.763 238.561 1.00 98.05  ? 1300 VAL A C     1 
ATOM   10194 O  O     . VAL A  1  1300 ? 223.313 221.529 238.554 1.00 98.05  ? 1300 VAL A O     1 
ATOM   10195 C  CB    . VAL A  1  1300 ? 225.749 222.984 239.281 1.00 98.05  ? 1300 VAL A CB    1 
ATOM   10196 C  CG1   . VAL A  1  1300 ? 226.196 223.123 237.832 1.00 98.05  ? 1300 VAL A CG1   1 
ATOM   10197 C  CG2   . VAL A  1  1300 ? 226.712 223.713 240.209 1.00 98.05  ? 1300 VAL A CG2   1 
ATOM   10198 N  N     . LEU A  1  1301 ? 222.529 223.502 237.811 1.00 99.09  ? 1301 LEU A N     1 
ATOM   10199 C  CA    . LEU A  1  1301 ? 221.553 222.929 236.894 1.00 99.09  ? 1301 LEU A CA    1 
ATOM   10200 C  C     . LEU A  1  1301 ? 222.034 223.131 235.464 1.00 99.09  ? 1301 LEU A C     1 
ATOM   10201 O  O     . LEU A  1  1301 ? 222.342 224.258 235.061 1.00 99.09  ? 1301 LEU A O     1 
ATOM   10202 C  CB    . LEU A  1  1301 ? 220.177 223.570 237.088 1.00 99.09  ? 1301 LEU A CB    1 
ATOM   10203 C  CG    . LEU A  1  1301 ? 219.586 223.456 238.494 1.00 99.09  ? 1301 LEU A CG    1 
ATOM   10204 C  CD1   . LEU A  1  1301 ? 218.246 224.168 238.573 1.00 99.09  ? 1301 LEU A CD1   1 
ATOM   10205 C  CD2   . LEU A  1  1301 ? 219.444 221.999 238.911 1.00 99.09  ? 1301 LEU A CD2   1 
ATOM   10206 N  N     . GLY A  1  1302 ? 222.095 222.038 234.702 1.00 106.32 ? 1302 GLY A N     1 
ATOM   10207 C  CA    . GLY A  1  1302 ? 222.577 222.105 233.341 1.00 106.32 ? 1302 GLY A CA    1 
ATOM   10208 C  C     . GLY A  1  1302 ? 221.583 222.747 232.393 1.00 106.32 ? 1302 GLY A C     1 
ATOM   10209 O  O     . GLY A  1  1302 ? 220.446 223.057 232.747 1.00 106.32 ? 1302 GLY A O     1 
ATOM   10210 N  N     . ILE A  1  1303 ? 222.039 222.949 231.153 1.00 110.98 ? 1303 ILE A N     1 
ATOM   10211 C  CA    . ILE A  1  1303 ? 221.201 223.555 230.120 1.00 110.98 ? 1303 ILE A CA    1 
ATOM   10212 C  C     . ILE A  1  1303 ? 220.281 222.546 229.449 1.00 110.98 ? 1303 ILE A C     1 
ATOM   10213 O  O     . ILE A  1  1303 ? 219.445 222.938 228.627 1.00 110.98 ? 1303 ILE A O     1 
ATOM   10214 C  CB    . ILE A  1  1303 ? 222.081 224.244 229.058 1.00 110.98 ? 1303 ILE A CB    1 
ATOM   10215 C  CG1   . ILE A  1  1303 ? 223.059 225.219 229.723 1.00 110.98 ? 1303 ILE A CG1   1 
ATOM   10216 C  CG2   . ILE A  1  1303 ? 221.225 224.979 228.038 1.00 110.98 ? 1303 ILE A CG2   1 
ATOM   10217 C  CD1   . ILE A  1  1303 ? 222.395 226.336 230.507 1.00 110.98 ? 1303 ILE A CD1   1 
ATOM   10218 N  N     . THR A  1  1304 ? 220.398 221.264 229.786 1.00 120.65 ? 1304 THR A N     1 
ATOM   10219 C  CA    . THR A  1  1304 ? 219.553 220.248 229.176 1.00 120.65 ? 1304 THR A CA    1 
ATOM   10220 C  C     . THR A  1  1304 ? 218.093 220.481 229.558 1.00 120.65 ? 1304 THR A C     1 
ATOM   10221 O  O     . THR A  1  1304 ? 217.756 221.383 230.334 1.00 120.65 ? 1304 THR A O     1 
ATOM   10222 C  CB    . THR A  1  1304 ? 220.011 218.853 229.600 1.00 120.65 ? 1304 THR A CB    1 
ATOM   10223 O  OG1   . THR A  1  1304 ? 219.206 217.863 228.944 1.00 120.65 ? 1304 THR A OG1   1 
ATOM   10224 C  CG2   . THR A  1  1304 ? 219.896 218.672 231.112 1.00 120.65 ? 1304 THR A CG2   1 
ATOM   10225 N  N     . ARG A  1  1305 ? 217.208 219.654 228.996 1.00 129.60 ? 1305 ARG A N     1 
ATOM   10226 C  CA    . ARG A  1  1305 ? 215.782 219.808 229.264 1.00 129.60 ? 1305 ARG A CA    1 
ATOM   10227 C  C     . ARG A  1  1305 ? 215.473 219.708 230.753 1.00 129.60 ? 1305 ARG A C     1 
ATOM   10228 O  O     . ARG A  1  1305 ? 214.591 220.414 231.251 1.00 129.60 ? 1305 ARG A O     1 
ATOM   10229 C  CB    . ARG A  1  1305 ? 214.986 218.757 228.488 1.00 129.60 ? 1305 ARG A CB    1 
ATOM   10230 C  CG    . ARG A  1  1305 ? 215.429 217.322 228.742 1.00 129.60 ? 1305 ARG A CG    1 
ATOM   10231 C  CD    . ARG A  1  1305 ? 214.513 216.329 228.044 1.00 129.60 ? 1305 ARG A CD    1 
ATOM   10232 N  NE    . ARG A  1  1305 ? 215.022 214.961 228.131 1.00 129.60 ? 1305 ARG A NE    1 
ATOM   10233 C  CZ    . ARG A  1  1305 ? 215.886 214.421 227.276 1.00 129.60 ? 1305 ARG A CZ    1 
ATOM   10234 N  NH1   . ARG A  1  1305 ? 216.354 215.126 226.255 1.00 129.60 ? 1305 ARG A NH1   1 
ATOM   10235 N  NH2   . ARG A  1  1305 ? 216.284 213.168 227.443 1.00 129.60 ? 1305 ARG A NH2   1 
ATOM   10236 N  N     . PHE A  1  1306 ? 216.197 218.854 231.479 1.00 133.65 ? 1306 PHE A N     1 
ATOM   10237 C  CA    . PHE A  1  1306 ? 215.917 218.670 232.898 1.00 133.65 ? 1306 PHE A CA    1 
ATOM   10238 C  C     . PHE A  1  1306 ? 216.220 219.940 233.687 1.00 133.65 ? 1306 PHE A C     1 
ATOM   10239 O  O     . PHE A  1  1306 ? 215.371 220.435 234.439 1.00 133.65 ? 1306 PHE A O     1 
ATOM   10240 C  CB    . PHE A  1  1306 ? 216.724 217.490 233.438 1.00 133.65 ? 1306 PHE A CB    1 
ATOM   10241 C  CG    . PHE A  1  1306 ? 216.536 216.222 232.659 1.00 133.65 ? 1306 PHE A CG    1 
ATOM   10242 C  CD1   . PHE A  1  1306 ? 215.458 215.389 232.913 1.00 133.65 ? 1306 PHE A CD1   1 
ATOM   10243 C  CD2   . PHE A  1  1306 ? 217.433 215.863 231.667 1.00 133.65 ? 1306 PHE A CD2   1 
ATOM   10244 C  CE1   . PHE A  1  1306 ? 215.282 214.221 232.195 1.00 133.65 ? 1306 PHE A CE1   1 
ATOM   10245 C  CE2   . PHE A  1  1306 ? 217.262 214.698 230.946 1.00 133.65 ? 1306 PHE A CE2   1 
ATOM   10246 C  CZ    . PHE A  1  1306 ? 216.186 213.876 231.209 1.00 133.65 ? 1306 PHE A CZ    1 
ATOM   10247 N  N     . GLY A  1  1307 ? 217.430 220.479 233.528 1.00 120.31 ? 1307 GLY A N     1 
ATOM   10248 C  CA    . GLY A  1  1307 ? 217.772 221.709 234.225 1.00 120.31 ? 1307 GLY A CA    1 
ATOM   10249 C  C     . GLY A  1  1307 ? 216.932 222.886 233.764 1.00 120.31 ? 1307 GLY A C     1 
ATOM   10250 O  O     . GLY A  1  1307 ? 216.560 223.746 234.564 1.00 120.31 ? 1307 GLY A O     1 
ATOM   10251 N  N     . LEU A  1  1308 ? 216.624 222.937 232.466 1.00 118.01 ? 1308 LEU A N     1 
ATOM   10252 C  CA    . LEU A  1  1308 ? 215.787 224.017 231.954 1.00 118.01 ? 1308 LEU A CA    1 
ATOM   10253 C  C     . LEU A  1  1308 ? 214.397 223.974 232.577 1.00 118.01 ? 1308 LEU A C     1 
ATOM   10254 O  O     . LEU A  1  1308 ? 213.823 225.018 232.903 1.00 118.01 ? 1308 LEU A O     1 
ATOM   10255 C  CB    . LEU A  1  1308 ? 215.704 223.926 230.428 1.00 118.01 ? 1308 LEU A CB    1 
ATOM   10256 C  CG    . LEU A  1  1308 ? 215.362 225.212 229.671 1.00 118.01 ? 1308 LEU A CG    1 
ATOM   10257 C  CD1   . LEU A  1  1308 ? 215.729 225.069 228.201 1.00 118.01 ? 1308 LEU A CD1   1 
ATOM   10258 C  CD2   . LEU A  1  1308 ? 213.892 225.568 229.814 1.00 118.01 ? 1308 LEU A CD2   1 
ATOM   10259 N  N     . ALA A  1  1309 ? 213.844 222.772 232.762 1.00 115.06 ? 1309 ALA A N     1 
ATOM   10260 C  CA    . ALA A  1  1309 ? 212.543 222.653 233.408 1.00 115.06 ? 1309 ALA A CA    1 
ATOM   10261 C  C     . ALA A  1  1309 ? 212.634 222.978 234.893 1.00 115.06 ? 1309 ALA A C     1 
ATOM   10262 O  O     . ALA A  1  1309 ? 211.724 223.602 235.454 1.00 115.06 ? 1309 ALA A O     1 
ATOM   10263 C  CB    . ALA A  1  1309 ? 211.983 221.244 233.202 1.00 115.06 ? 1309 ALA A CB    1 
ATOM   10264 N  N     . LYS A  1  1310 ? 213.721 222.567 235.548 1.00 112.72 ? 1310 LYS A N     1 
ATOM   10265 C  CA    . LYS A  1  1310 ? 213.879 222.865 236.968 1.00 112.72 ? 1310 LYS A CA    1 
ATOM   10266 C  C     . LYS A  1  1310 ? 214.037 224.360 237.216 1.00 112.72 ? 1310 LYS A C     1 
ATOM   10267 O  O     . LYS A  1  1310 ? 213.613 224.861 238.263 1.00 112.72 ? 1310 LYS A O     1 
ATOM   10268 C  CB    . LYS A  1  1310 ? 215.079 222.109 237.537 1.00 112.72 ? 1310 LYS A CB    1 
ATOM   10269 C  CG    . LYS A  1  1310 ? 214.870 220.608 237.652 1.00 112.72 ? 1310 LYS A CG    1 
ATOM   10270 C  CD    . LYS A  1  1310 ? 216.088 219.923 238.253 1.00 112.72 ? 1310 LYS A CD    1 
ATOM   10271 C  CE    . LYS A  1  1310 ? 215.876 218.424 238.380 1.00 112.72 ? 1310 LYS A CE    1 
ATOM   10272 N  NZ    . LYS A  1  1310 ? 217.054 217.745 238.989 1.00 112.72 ? 1310 LYS A NZ    1 
ATOM   10273 N  N     . MET A  1  1311 ? 214.641 225.085 236.274 1.00 114.18 ? 1311 MET A N     1 
ATOM   10274 C  CA    . MET A  1  1311 ? 214.846 226.523 236.426 1.00 114.18 ? 1311 MET A CA    1 
ATOM   10275 C  C     . MET A  1  1311 ? 213.615 227.315 235.992 1.00 114.18 ? 1311 MET A C     1 
ATOM   10276 O  O     . MET A  1  1311 ? 213.051 228.082 236.777 1.00 114.18 ? 1311 MET A O     1 
ATOM   10277 C  CB    . MET A  1  1311 ? 216.073 226.966 235.620 1.00 114.18 ? 1311 MET A CB    1 
ATOM   10278 C  CG    . MET A  1  1311 ? 217.392 226.417 236.138 1.00 114.18 ? 1311 MET A CG    1 
ATOM   10279 S  SD    . MET A  1  1311 ? 218.815 226.994 235.191 1.00 114.18 ? 1311 MET A SD    1 
ATOM   10280 C  CE    . MET A  1  1311 ? 218.439 226.345 233.563 1.00 114.18 ? 1311 MET A CE    1 
ATOM   10281 N  N     . LYS A  1  1312 ? 213.193 227.137 234.745 1.00 117.01 ? 1312 LYS A N     1 
ATOM   10282 C  CA    . LYS A  1  1312 ? 212.083 227.901 234.203 1.00 117.01 ? 1312 LYS A CA    1 
ATOM   10283 C  C     . LYS A  1  1312 ? 210.752 227.364 234.725 1.00 117.01 ? 1312 LYS A C     1 
ATOM   10284 O  O     . LYS A  1  1312 ? 210.663 226.261 235.272 1.00 117.01 ? 1312 LYS A O     1 
ATOM   10285 C  CB    . LYS A  1  1312 ? 212.099 227.860 232.674 1.00 117.01 ? 1312 LYS A CB    1 
ATOM   10286 C  CG    . LYS A  1  1312 ? 213.398 228.353 232.055 1.00 117.01 ? 1312 LYS A CG    1 
ATOM   10287 C  CD    . LYS A  1  1312 ? 213.657 229.818 232.377 1.00 117.01 ? 1312 LYS A CD    1 
ATOM   10288 C  CE    . LYS A  1  1312 ? 214.889 230.340 231.654 1.00 117.01 ? 1312 LYS A CE    1 
ATOM   10289 N  NZ    . LYS A  1  1312 ? 216.140 229.686 232.127 1.00 117.01 ? 1312 LYS A NZ    1 
ATOM   10290 N  N     . GLU A  1  1313 ? 209.705 228.172 234.546 1.00 119.39 ? 1313 GLU A N     1 
ATOM   10291 C  CA    . GLU A  1  1313 ? 208.358 227.813 234.975 1.00 119.39 ? 1313 GLU A CA    1 
ATOM   10292 C  C     . GLU A  1  1313 ? 207.308 227.937 233.881 1.00 119.39 ? 1313 GLU A C     1 
ATOM   10293 O  O     . GLU A  1  1313 ? 206.250 227.308 234.005 1.00 119.39 ? 1313 GLU A O     1 
ATOM   10294 C  CB    . GLU A  1  1313 ? 207.933 228.680 236.173 1.00 119.39 ? 1313 GLU A CB    1 
ATOM   10295 C  CG    . GLU A  1  1313 ? 206.605 228.280 236.811 1.00 119.39 ? 1313 GLU A CG    1 
ATOM   10296 C  CD    . GLU A  1  1313 ? 205.404 228.961 236.174 1.00 119.39 ? 1313 GLU A CD    1 
ATOM   10297 O  OE1   . GLU A  1  1313 ? 205.598 229.836 235.304 1.00 119.39 ? 1313 GLU A OE1   1 
ATOM   10298 O  OE2   . GLU A  1  1313 ? 204.262 228.618 236.545 1.00 119.39 ? 1313 GLU A OE2   1 
ATOM   10299 N  N     . SER A  1  1314 ? 207.557 228.707 232.824 1.00 114.06 ? 1314 SER A N     1 
ATOM   10300 C  CA    . SER A  1  1314 ? 206.578 228.847 231.755 1.00 114.06 ? 1314 SER A CA    1 
ATOM   10301 C  C     . SER A  1  1314 ? 206.323 227.501 231.088 1.00 114.06 ? 1314 SER A C     1 
ATOM   10302 O  O     . SER A  1  1314 ? 207.262 226.785 230.727 1.00 114.06 ? 1314 SER A O     1 
ATOM   10303 C  CB    . SER A  1  1314 ? 207.068 229.861 230.722 1.00 114.06 ? 1314 SER A CB    1 
ATOM   10304 O  OG    . SER A  1  1314 ? 206.181 229.932 229.620 1.00 114.06 ? 1314 SER A OG    1 
ATOM   10305 N  N     . VAL A  1  1315 ? 205.045 227.159 230.925 1.00 113.50 ? 1315 VAL A N     1 
ATOM   10306 C  CA    . VAL A  1  1315 ? 204.691 225.887 230.305 1.00 113.50 ? 1315 VAL A CA    1 
ATOM   10307 C  C     . VAL A  1  1315 ? 204.940 225.933 228.803 1.00 113.50 ? 1315 VAL A C     1 
ATOM   10308 O  O     . VAL A  1  1315 ? 205.398 224.951 228.205 1.00 113.50 ? 1315 VAL A O     1 
ATOM   10309 C  CB    . VAL A  1  1315 ? 203.227 225.529 230.622 1.00 113.50 ? 1315 VAL A CB    1 
ATOM   10310 C  CG1   . VAL A  1  1315 ? 202.788 224.323 229.801 1.00 113.50 ? 1315 VAL A CG1   1 
ATOM   10311 C  CG2   . VAL A  1  1315 ? 203.054 225.267 232.113 1.00 113.50 ? 1315 VAL A CG2   1 
ATOM   10312 N  N     . LEU A  1  1316 ? 204.638 227.067 228.168 1.00 114.86 ? 1316 LEU A N     1 
ATOM   10313 C  CA    . LEU A  1  1316 ? 204.769 227.156 226.717 1.00 114.86 ? 1316 LEU A CA    1 
ATOM   10314 C  C     . LEU A  1  1316 ? 206.218 226.976 226.281 1.00 114.86 ? 1316 LEU A C     1 
ATOM   10315 O  O     . LEU A  1  1316 ? 206.493 226.287 225.291 1.00 114.86 ? 1316 LEU A O     1 
ATOM   10316 C  CB    . LEU A  1  1316 ? 204.222 228.495 226.222 1.00 114.86 ? 1316 LEU A CB    1 
ATOM   10317 C  CG    . LEU A  1  1316 ? 202.739 228.756 226.495 1.00 114.86 ? 1316 LEU A CG    1 
ATOM   10318 C  CD1   . LEU A  1  1316 ? 202.331 230.128 225.980 1.00 114.86 ? 1316 LEU A CD1   1 
ATOM   10319 C  CD2   . LEU A  1  1316 ? 201.867 227.673 225.875 1.00 114.86 ? 1316 LEU A CD2   1 
ATOM   10320 N  N     . MET A  1  1317 ? 207.159 227.580 227.006 1.00 119.26 ? 1317 MET A N     1 
ATOM   10321 C  CA    . MET A  1  1317 ? 208.564 227.460 226.628 1.00 119.26 ? 1317 MET A CA    1 
ATOM   10322 C  C     . MET A  1  1317 ? 209.053 226.024 226.773 1.00 119.26 ? 1317 MET A C     1 
ATOM   10323 O  O     . MET A  1  1317 ? 209.748 225.507 225.889 1.00 119.26 ? 1317 MET A O     1 
ATOM   10324 C  CB    . MET A  1  1317 ? 209.414 228.406 227.474 1.00 119.26 ? 1317 MET A CB    1 
ATOM   10325 C  CG    . MET A  1  1317 ? 210.892 228.392 227.119 1.00 119.26 ? 1317 MET A CG    1 
ATOM   10326 S  SD    . MET A  1  1317 ? 211.795 229.784 227.828 1.00 119.26 ? 1317 MET A SD    1 
ATOM   10327 C  CE    . MET A  1  1317 ? 211.329 229.649 229.552 1.00 119.26 ? 1317 MET A CE    1 
ATOM   10328 N  N     . LEU A  1  1318 ? 208.706 225.366 227.880 1.00 116.98 ? 1318 LEU A N     1 
ATOM   10329 C  CA    . LEU A  1  1318 ? 209.108 223.976 228.068 1.00 116.98 ? 1318 LEU A CA    1 
ATOM   10330 C  C     . LEU A  1  1318 ? 208.491 223.079 227.003 1.00 116.98 ? 1318 LEU A C     1 
ATOM   10331 O  O     . LEU A  1  1318 ? 209.143 222.151 226.507 1.00 116.98 ? 1318 LEU A O     1 
ATOM   10332 C  CB    . LEU A  1  1318 ? 208.708 223.498 229.466 1.00 116.98 ? 1318 LEU A CB    1 
ATOM   10333 C  CG    . LEU A  1  1318 ? 209.296 224.290 230.635 1.00 116.98 ? 1318 LEU A CG    1 
ATOM   10334 C  CD1   . LEU A  1  1318 ? 208.737 223.782 231.956 1.00 116.98 ? 1318 LEU A CD1   1 
ATOM   10335 C  CD2   . LEU A  1  1318 ? 210.814 224.215 230.630 1.00 116.98 ? 1318 LEU A CD2   1 
ATOM   10336 N  N     . ALA A  1  1319 ? 207.235 223.339 226.636 1.00 118.59 ? 1319 ALA A N     1 
ATOM   10337 C  CA    . ALA A  1  1319 ? 206.588 222.533 225.607 1.00 118.59 ? 1319 ALA A CA    1 
ATOM   10338 C  C     . ALA A  1  1319 ? 207.216 222.778 224.240 1.00 118.59 ? 1319 ALA A C     1 
ATOM   10339 O  O     . ALA A  1  1319 ? 207.279 221.864 223.409 1.00 118.59 ? 1319 ALA A O     1 
ATOM   10340 C  CB    . ALA A  1  1319 ? 205.091 222.836 225.571 1.00 118.59 ? 1319 ALA A CB    1 
ATOM   10341 N  N     . SER A  1  1320 ? 207.681 224.002 223.988 1.00 116.99 ? 1320 SER A N     1 
ATOM   10342 C  CA    . SER A  1  1320 ? 208.283 224.311 222.696 1.00 116.99 ? 1320 SER A CA    1 
ATOM   10343 C  C     . SER A  1  1320 ? 209.698 223.757 222.584 1.00 116.99 ? 1320 SER A C     1 
ATOM   10344 O  O     . SER A  1  1320 ? 210.118 223.352 221.493 1.00 116.99 ? 1320 SER A O     1 
ATOM   10345 C  CB    . SER A  1  1320 ? 208.291 225.822 222.469 1.00 116.99 ? 1320 SER A CB    1 
ATOM   10346 O  OG    . SER A  1  1320 ? 209.034 226.485 223.477 1.00 116.99 ? 1320 SER A OG    1 
ATOM   10347 N  N     . PHE A  1  1321 ? 210.445 223.724 223.688 1.00 122.41 ? 1321 PHE A N     1 
ATOM   10348 C  CA    . PHE A  1  1321 ? 211.827 223.261 223.629 1.00 122.41 ? 1321 PHE A CA    1 
ATOM   10349 C  C     . PHE A  1  1321 ? 211.892 221.758 223.375 1.00 122.41 ? 1321 PHE A C     1 
ATOM   10350 O  O     . PHE A  1  1321 ? 212.416 221.311 222.347 1.00 122.41 ? 1321 PHE A O     1 
ATOM   10351 C  CB    . PHE A  1  1321 ? 212.556 223.620 224.926 1.00 122.41 ? 1321 PHE A CB    1 
ATOM   10352 C  CG    . PHE A  1  1321 ? 213.913 222.992 225.055 1.00 122.41 ? 1321 PHE A CG    1 
ATOM   10353 C  CD1   . PHE A  1  1321 ? 214.952 223.370 224.223 1.00 122.41 ? 1321 PHE A CD1   1 
ATOM   10354 C  CD2   . PHE A  1  1321 ? 214.154 222.025 226.020 1.00 122.41 ? 1321 PHE A CD2   1 
ATOM   10355 C  CE1   . PHE A  1  1321 ? 216.202 222.794 224.342 1.00 122.41 ? 1321 PHE A CE1   1 
ATOM   10356 C  CE2   . PHE A  1  1321 ? 215.402 221.446 226.142 1.00 122.41 ? 1321 PHE A CE2   1 
ATOM   10357 C  CZ    . PHE A  1  1321 ? 216.426 221.831 225.303 1.00 122.41 ? 1321 PHE A CZ    1 
ATOM   10358 N  N     . GLU A  1  1322 ? 211.359 220.961 224.299 1.00 136.99 ? 1322 GLU A N     1 
ATOM   10359 C  CA    . GLU A  1  1322 ? 211.386 219.510 224.170 1.00 136.99 ? 1322 GLU A CA    1 
ATOM   10360 C  C     . GLU A  1  1322 ? 210.248 218.917 224.988 1.00 136.99 ? 1322 GLU A C     1 
ATOM   10361 O  O     . GLU A  1  1322 ? 209.703 219.560 225.889 1.00 136.99 ? 1322 GLU A O     1 
ATOM   10362 C  CB    . GLU A  1  1322 ? 212.727 218.924 224.627 1.00 136.99 ? 1322 GLU A CB    1 
ATOM   10363 C  CG    . GLU A  1  1322 ? 213.905 219.266 223.730 1.00 136.99 ? 1322 GLU A CG    1 
ATOM   10364 C  CD    . GLU A  1  1322 ? 215.176 218.549 224.139 1.00 136.99 ? 1322 GLU A CD    1 
ATOM   10365 O  OE1   . GLU A  1  1322 ? 215.168 217.879 225.190 1.00 136.99 ? 1322 GLU A OE1   1 
ATOM   10366 O  OE2   . GLU A  1  1322 ? 216.182 218.655 223.405 1.00 136.99 ? 1322 GLU A OE2   1 
ATOM   10367 N  N     . LYS A  1  1323 ? 209.895 217.673 224.659 1.00 134.29 ? 1323 LYS A N     1 
ATOM   10368 C  CA    . LYS A  1  1323 ? 208.838 216.945 225.355 1.00 134.29 ? 1323 LYS A CA    1 
ATOM   10369 C  C     . LYS A  1  1323 ? 207.533 217.744 225.329 1.00 134.29 ? 1323 LYS A C     1 
ATOM   10370 O  O     . LYS A  1  1323 ? 206.987 218.138 226.361 1.00 134.29 ? 1323 LYS A O     1 
ATOM   10371 C  CB    . LYS A  1  1323 ? 209.259 216.612 226.790 1.00 134.29 ? 1323 LYS A CB    1 
ATOM   10372 C  CG    . LYS A  1  1323 ? 210.486 215.718 226.883 1.00 134.29 ? 1323 LYS A CG    1 
ATOM   10373 C  CD    . LYS A  1  1323 ? 210.913 215.484 228.326 1.00 134.29 ? 1323 LYS A CD    1 
ATOM   10374 C  CE    . LYS A  1  1323 ? 209.877 214.683 229.102 1.00 134.29 ? 1323 LYS A CE    1 
ATOM   10375 N  NZ    . LYS A  1  1323 ? 210.335 214.368 230.484 1.00 134.29 ? 1323 LYS A NZ    1 
ATOM   10376 N  N     . THR A  1  1324 ? 207.038 217.974 224.114 1.00 123.21 ? 1324 THR A N     1 
ATOM   10377 C  CA    . THR A  1  1324 ? 205.852 218.805 223.936 1.00 123.21 ? 1324 THR A CA    1 
ATOM   10378 C  C     . THR A  1  1324 ? 204.631 218.156 224.579 1.00 123.21 ? 1324 THR A C     1 
ATOM   10379 O  O     . THR A  1  1324 ? 204.011 218.721 225.486 1.00 123.21 ? 1324 THR A O     1 
ATOM   10380 C  CB    . THR A  1  1324 ? 205.605 219.056 222.446 1.00 123.21 ? 1324 THR A CB    1 
ATOM   10381 O  OG1   . THR A  1  1324 ? 205.102 217.861 221.833 1.00 123.21 ? 1324 THR A OG1   1 
ATOM   10382 C  CG2   . THR A  1  1324 ? 206.890 219.474 221.741 1.00 123.21 ? 1324 THR A CG2   1 
ATOM   10383 N  N     . ALA A  1  1325 ? 204.276 216.953 224.120 1.00 118.63 ? 1325 ALA A N     1 
ATOM   10384 C  CA    . ALA A  1  1325 ? 203.064 216.305 224.604 1.00 118.63 ? 1325 ALA A CA    1 
ATOM   10385 C  C     . ALA A  1  1325 ? 203.145 216.011 226.097 1.00 118.63 ? 1325 ALA A C     1 
ATOM   10386 O  O     . ALA A  1  1325 ? 202.173 216.218 226.829 1.00 118.63 ? 1325 ALA A O     1 
ATOM   10387 C  CB    . ALA A  1  1325 ? 202.811 215.018 223.818 1.00 118.63 ? 1325 ALA A CB    1 
ATOM   10388 N  N     . ASP A  1  1326 ? 204.294 215.518 226.562 1.00 116.97 ? 1326 ASP A N     1 
ATOM   10389 C  CA    . ASP A  1  1326 ? 204.431 215.178 227.974 1.00 116.97 ? 1326 ASP A CA    1 
ATOM   10390 C  C     . ASP A  1  1326 ? 204.218 216.405 228.852 1.00 116.97 ? 1326 ASP A C     1 
ATOM   10391 O  O     . ASP A  1  1326 ? 203.420 216.377 229.797 1.00 116.97 ? 1326 ASP A O     1 
ATOM   10392 C  CB    . ASP A  1  1326 ? 205.807 214.561 228.229 1.00 116.97 ? 1326 ASP A CB    1 
ATOM   10393 C  CG    . ASP A  1  1326 ? 205.965 214.058 229.652 1.00 116.97 ? 1326 ASP A CG    1 
ATOM   10394 O  OD1   . ASP A  1  1326 ? 204.978 214.093 230.413 1.00 116.97 ? 1326 ASP A OD1   1 
ATOM   10395 O  OD2   . ASP A  1  1326 ? 207.083 213.624 230.006 1.00 116.97 ? 1326 ASP A OD2   1 
ATOM   10396 N  N     . HIS A  1  1327 ? 204.930 217.494 228.554 1.00 119.57 ? 1327 HIS A N     1 
ATOM   10397 C  CA    . HIS A  1  1327 ? 204.796 218.707 229.356 1.00 119.57 ? 1327 HIS A CA    1 
ATOM   10398 C  C     . HIS A  1  1327 ? 203.385 219.275 229.268 1.00 119.57 ? 1327 HIS A C     1 
ATOM   10399 O  O     . HIS A  1  1327 ? 202.834 219.746 230.270 1.00 119.57 ? 1327 HIS A O     1 
ATOM   10400 C  CB    . HIS A  1  1327 ? 205.822 219.748 228.908 1.00 119.57 ? 1327 HIS A CB    1 
ATOM   10401 C  CG    . HIS A  1  1327 ? 207.241 219.350 229.176 1.00 119.57 ? 1327 HIS A CG    1 
ATOM   10402 N  ND1   . HIS A  1  1327 ? 208.315 220.114 228.774 1.00 119.57 ? 1327 HIS A ND1   1 
ATOM   10403 C  CD2   . HIS A  1  1327 ? 207.761 218.272 229.808 1.00 119.57 ? 1327 HIS A CD2   1 
ATOM   10404 C  CE1   . HIS A  1  1327 ? 209.436 219.523 229.145 1.00 119.57 ? 1327 HIS A CE1   1 
ATOM   10405 N  NE2   . HIS A  1  1327 ? 209.128 218.403 229.773 1.00 119.57 ? 1327 HIS A NE2   1 
ATOM   10406 N  N     . LEU A  1  1328 ? 202.781 219.239 228.077 1.00 108.14 ? 1328 LEU A N     1 
ATOM   10407 C  CA    . LEU A  1  1328 ? 201.434 219.779 227.926 1.00 108.14 ? 1328 LEU A CA    1 
ATOM   10408 C  C     . LEU A  1  1328 ? 200.427 218.988 228.751 1.00 108.14 ? 1328 LEU A C     1 
ATOM   10409 O  O     . LEU A  1  1328 ? 199.574 219.576 229.429 1.00 108.14 ? 1328 LEU A O     1 
ATOM   10410 C  CB    . LEU A  1  1328 ? 201.036 219.786 226.451 1.00 108.14 ? 1328 LEU A CB    1 
ATOM   10411 C  CG    . LEU A  1  1328 ? 201.783 220.794 225.574 1.00 108.14 ? 1328 LEU A CG    1 
ATOM   10412 C  CD1   . LEU A  1  1328 ? 201.540 220.498 224.103 1.00 108.14 ? 1328 LEU A CD1   1 
ATOM   10413 C  CD2   . LEU A  1  1328 ? 201.366 222.218 225.913 1.00 108.14 ? 1328 LEU A CD2   1 
ATOM   10414 N  N     . PHE A  1  1329 ? 200.507 217.656 228.715 1.00 101.89 ? 1329 PHE A N     1 
ATOM   10415 C  CA    . PHE A  1  1329 ? 199.588 216.846 229.508 1.00 101.89 ? 1329 PHE A CA    1 
ATOM   10416 C  C     . PHE A  1  1329 ? 199.846 217.024 230.999 1.00 101.89 ? 1329 PHE A C     1 
ATOM   10417 O  O     . PHE A  1  1329 ? 198.904 217.057 231.797 1.00 101.89 ? 1329 PHE A O     1 
ATOM   10418 C  CB    . PHE A  1  1329 ? 199.704 215.373 229.113 1.00 101.89 ? 1329 PHE A CB    1 
ATOM   10419 C  CG    . PHE A  1  1329 ? 198.990 215.032 227.834 1.00 101.89 ? 1329 PHE A CG    1 
ATOM   10420 C  CD1   . PHE A  1  1329 ? 197.608 215.077 227.767 1.00 101.89 ? 1329 PHE A CD1   1 
ATOM   10421 C  CD2   . PHE A  1  1329 ? 199.697 214.657 226.704 1.00 101.89 ? 1329 PHE A CD2   1 
ATOM   10422 C  CE1   . PHE A  1  1329 ? 196.944 214.764 226.599 1.00 101.89 ? 1329 PHE A CE1   1 
ATOM   10423 C  CE2   . PHE A  1  1329 ? 199.039 214.342 225.530 1.00 101.89 ? 1329 PHE A CE2   1 
ATOM   10424 C  CZ    . PHE A  1  1329 ? 197.660 214.393 225.477 1.00 101.89 ? 1329 PHE A CZ    1 
ATOM   10425 N  N     . ASP A  1  1330 ? 201.114 217.155 231.397 1.00 112.68 ? 1330 ASP A N     1 
ATOM   10426 C  CA    . ASP A  1  1330 ? 201.413 217.392 232.804 1.00 112.68 ? 1330 ASP A CA    1 
ATOM   10427 C  C     . ASP A  1  1330 ? 200.819 218.713 233.274 1.00 112.68 ? 1330 ASP A C     1 
ATOM   10428 O  O     . ASP A  1  1330 ? 200.266 218.797 234.374 1.00 112.68 ? 1330 ASP A O     1 
ATOM   10429 C  CB    . ASP A  1  1330 ? 202.928 217.373 233.028 1.00 112.68 ? 1330 ASP A CB    1 
ATOM   10430 C  CG    . ASP A  1  1330 ? 203.548 216.028 232.706 1.00 112.68 ? 1330 ASP A CG    1 
ATOM   10431 O  OD1   . ASP A  1  1330 ? 202.802 215.109 232.308 1.00 112.68 ? 1330 ASP A OD1   1 
ATOM   10432 O  OD2   . ASP A  1  1330 ? 204.780 215.890 232.851 1.00 112.68 ? 1330 ASP A OD2   1 
ATOM   10433 N  N     . ALA A  1  1331 ? 200.921 219.756 232.447 1.00 107.03 ? 1331 ALA A N     1 
ATOM   10434 C  CA    . ALA A  1  1331 ? 200.341 221.042 232.814 1.00 107.03 ? 1331 ALA A CA    1 
ATOM   10435 C  C     . ALA A  1  1331 ? 198.820 220.968 232.863 1.00 107.03 ? 1331 ALA A C     1 
ATOM   10436 O  O     . ALA A  1  1331 ? 198.193 221.531 233.769 1.00 107.03 ? 1331 ALA A O     1 
ATOM   10437 C  CB    . ALA A  1  1331 ? 200.792 222.121 231.832 1.00 107.03 ? 1331 ALA A CB    1 
ATOM   10438 N  N     . ALA A  1  1332 ? 198.207 220.281 231.896 1.00 101.64 ? 1332 ALA A N     1 
ATOM   10439 C  CA    . ALA A  1  1332 ? 196.757 220.118 231.918 1.00 101.64 ? 1332 ALA A CA    1 
ATOM   10440 C  C     . ALA A  1  1332 ? 196.310 219.387 233.178 1.00 101.64 ? 1332 ALA A C     1 
ATOM   10441 O  O     . ALA A  1  1332 ? 195.263 219.707 233.753 1.00 101.64 ? 1332 ALA A O     1 
ATOM   10442 C  CB    . ALA A  1  1332 ? 196.295 219.366 230.670 1.00 101.64 ? 1332 ALA A CB    1 
ATOM   10443 N  N     . TYR A  1  1333 ? 197.094 218.403 233.623 1.00 99.32  ? 1333 TYR A N     1 
ATOM   10444 C  CA    . TYR A  1  1333 ? 196.761 217.690 234.851 1.00 99.32  ? 1333 TYR A CA    1 
ATOM   10445 C  C     . TYR A  1  1333 ? 196.908 218.598 236.066 1.00 99.32  ? 1333 TYR A C     1 
ATOM   10446 O  O     . TYR A  1  1333 ? 195.994 218.700 236.893 1.00 99.32  ? 1333 TYR A O     1 
ATOM   10447 C  CB    . TYR A  1  1333 ? 197.648 216.453 234.991 1.00 99.32  ? 1333 TYR A CB    1 
ATOM   10448 C  CG    . TYR A  1  1333 ? 197.485 215.727 236.306 1.00 99.32  ? 1333 TYR A CG    1 
ATOM   10449 C  CD1   . TYR A  1  1333 ? 196.449 214.822 236.498 1.00 99.32  ? 1333 TYR A CD1   1 
ATOM   10450 C  CD2   . TYR A  1  1333 ? 198.367 215.946 237.357 1.00 99.32  ? 1333 TYR A CD2   1 
ATOM   10451 C  CE1   . TYR A  1  1333 ? 196.295 214.158 237.699 1.00 99.32  ? 1333 TYR A CE1   1 
ATOM   10452 C  CE2   . TYR A  1  1333 ? 198.220 215.286 238.559 1.00 99.32  ? 1333 TYR A CE2   1 
ATOM   10453 C  CZ    . TYR A  1  1333 ? 197.184 214.392 238.726 1.00 99.32  ? 1333 TYR A CZ    1 
ATOM   10454 O  OH    . TYR A  1  1333 ? 197.035 213.733 239.924 1.00 99.32  ? 1333 TYR A OH    1 
ATOM   10455 N  N     . PHE A  1  1334 ? 198.056 219.269 236.191 1.00 104.29 ? 1334 PHE A N     1 
ATOM   10456 C  CA    . PHE A  1  1334 ? 198.270 220.179 237.310 1.00 104.29 ? 1334 PHE A CA    1 
ATOM   10457 C  C     . PHE A  1  1334 ? 197.427 221.443 237.202 1.00 104.29 ? 1334 PHE A C     1 
ATOM   10458 O  O     . PHE A  1  1334 ? 197.264 222.149 238.204 1.00 104.29 ? 1334 PHE A O     1 
ATOM   10459 C  CB    . PHE A  1  1334 ? 199.749 220.562 237.408 1.00 104.29 ? 1334 PHE A CB    1 
ATOM   10460 C  CG    . PHE A  1  1334 ? 200.611 219.505 238.037 1.00 104.29 ? 1334 PHE A CG    1 
ATOM   10461 C  CD1   . PHE A  1  1334 ? 200.740 219.432 239.414 1.00 104.29 ? 1334 PHE A CD1   1 
ATOM   10462 C  CD2   . PHE A  1  1334 ? 201.301 218.594 237.257 1.00 104.29 ? 1334 PHE A CD2   1 
ATOM   10463 C  CE1   . PHE A  1  1334 ? 201.534 218.465 240.000 1.00 104.29 ? 1334 PHE A CE1   1 
ATOM   10464 C  CE2   . PHE A  1  1334 ? 202.097 217.625 237.836 1.00 104.29 ? 1334 PHE A CE2   1 
ATOM   10465 C  CZ    . PHE A  1  1334 ? 202.214 217.561 239.208 1.00 104.29 ? 1334 PHE A CZ    1 
ATOM   10466 N  N     . GLY A  1  1335 ? 196.895 221.745 236.021 1.00 105.15 ? 1335 GLY A N     1 
ATOM   10467 C  CA    . GLY A  1  1335 ? 196.152 222.982 235.843 1.00 105.15 ? 1335 GLY A CA    1 
ATOM   10468 C  C     . GLY A  1  1335 ? 196.986 224.220 236.082 1.00 105.15 ? 1335 GLY A C     1 
ATOM   10469 O  O     . GLY A  1  1335 ? 196.454 225.249 236.508 1.00 105.15 ? 1335 GLY A O     1 
ATOM   10470 N  N     . GLN A  1  1336 ? 198.287 224.146 235.814 1.00 109.48 ? 1336 GLN A N     1 
ATOM   10471 C  CA    . GLN A  1  1336 ? 199.181 225.267 236.067 1.00 109.48 ? 1336 GLN A CA    1 
ATOM   10472 C  C     . GLN A  1  1336 ? 198.902 226.391 235.077 1.00 109.48 ? 1336 GLN A C     1 
ATOM   10473 O  O     . GLN A  1  1336 ? 199.049 226.212 233.863 1.00 109.48 ? 1336 GLN A O     1 
ATOM   10474 C  CB    . GLN A  1  1336 ? 200.636 224.808 235.963 1.00 109.48 ? 1336 GLN A CB    1 
ATOM   10475 C  CG    . GLN A  1  1336 ? 201.662 225.911 236.184 1.00 109.48 ? 1336 GLN A CG    1 
ATOM   10476 C  CD    . GLN A  1  1336 ? 201.601 226.498 237.580 1.00 109.48 ? 1336 GLN A CD    1 
ATOM   10477 O  OE1   . GLN A  1  1336 ? 200.949 225.952 238.468 1.00 109.48 ? 1336 GLN A OE1   1 
ATOM   10478 N  NE2   . GLN A  1  1336 ? 202.282 227.621 237.778 1.00 109.48 ? 1336 GLN A NE2   1 
ATOM   10479 N  N     . LYS A  1  1337 ? 198.499 227.549 235.595 1.00 104.09 ? 1337 LYS A N     1 
ATOM   10480 C  CA    . LYS A  1  1337 ? 198.282 228.720 234.757 1.00 104.09 ? 1337 LYS A CA    1 
ATOM   10481 C  C     . LYS A  1  1337 ? 199.621 229.363 234.415 1.00 104.09 ? 1337 LYS A C     1 
ATOM   10482 O  O     . LYS A  1  1337 ? 200.429 229.649 235.305 1.00 104.09 ? 1337 LYS A O     1 
ATOM   10483 C  CB    . LYS A  1  1337 ? 197.370 229.726 235.459 1.00 104.09 ? 1337 LYS A CB    1 
ATOM   10484 C  CG    . LYS A  1  1337 ? 197.830 230.140 236.851 1.00 104.09 ? 1337 LYS A CG    1 
ATOM   10485 C  CD    . LYS A  1  1337 ? 196.971 231.262 237.424 1.00 104.09 ? 1337 LYS A CD    1 
ATOM   10486 C  CE    . LYS A  1  1337 ? 195.522 230.833 237.612 1.00 104.09 ? 1337 LYS A CE    1 
ATOM   10487 N  NZ    . LYS A  1  1337 ? 194.706 231.897 238.257 1.00 104.09 ? 1337 LYS A NZ    1 
ATOM   10488 N  N     . ASP A  1  1338 ? 199.855 229.582 233.125 1.00 111.68 ? 1338 ASP A N     1 
ATOM   10489 C  CA    . ASP A  1  1338 ? 201.112 230.125 232.624 1.00 111.68 ? 1338 ASP A CA    1 
ATOM   10490 C  C     . ASP A  1  1338 ? 200.907 231.587 232.251 1.00 111.68 ? 1338 ASP A C     1 
ATOM   10491 O  O     . ASP A  1  1338 ? 199.997 231.913 231.480 1.00 111.68 ? 1338 ASP A O     1 
ATOM   10492 C  CB    . ASP A  1  1338 ? 201.608 229.330 231.416 1.00 111.68 ? 1338 ASP A CB    1 
ATOM   10493 C  CG    . ASP A  1  1338 ? 202.960 229.803 230.920 1.00 111.68 ? 1338 ASP A CG    1 
ATOM   10494 O  OD1   . ASP A  1  1338 ? 203.562 230.680 231.573 1.00 111.68 ? 1338 ASP A OD1   1 
ATOM   10495 O  OD2   . ASP A  1  1338 ? 203.418 229.299 229.874 1.00 111.68 ? 1338 ASP A OD2   1 
ATOM   10496 N  N     . SER A  1  1339 ? 201.754 232.459 232.793 1.00 105.37 ? 1339 SER A N     1 
ATOM   10497 C  CA    . SER A  1  1339 ? 201.663 233.884 232.519 1.00 105.37 ? 1339 SER A CA    1 
ATOM   10498 C  C     . SER A  1  1339 ? 202.335 234.212 231.186 1.00 105.37 ? 1339 SER A C     1 
ATOM   10499 O  O     . SER A  1  1339 ? 202.853 233.338 230.485 1.00 105.37 ? 1339 SER A O     1 
ATOM   10500 C  CB    . SER A  1  1339 ? 202.288 234.681 233.663 1.00 105.37 ? 1339 SER A CB    1 
ATOM   10501 O  OG    . SER A  1  1339 ? 203.645 234.319 233.852 1.00 105.37 ? 1339 SER A OG    1 
ATOM   10502 N  N     . VAL A  1  1340 ? 202.321 235.497 230.837 1.00 103.12 ? 1340 VAL A N     1 
ATOM   10503 C  CA    . VAL A  1  1340 ? 202.897 235.972 229.581 1.00 103.12 ? 1340 VAL A CA    1 
ATOM   10504 C  C     . VAL A  1  1340 ? 204.120 236.827 229.880 1.00 103.12 ? 1340 VAL A C     1 
ATOM   10505 O  O     . VAL A  1  1340 ? 204.438 237.761 229.132 1.00 103.12 ? 1340 VAL A O     1 
ATOM   10506 C  CB    . VAL A  1  1340 ? 201.863 236.761 228.754 1.00 103.12 ? 1340 VAL A CB    1 
ATOM   10507 C  CG1   . VAL A  1  1340 ? 200.665 235.883 228.422 1.00 103.12 ? 1340 VAL A CG1   1 
ATOM   10508 C  CG2   . VAL A  1  1340 ? 201.429 238.023 229.490 1.00 103.12 ? 1340 VAL A CG2   1 
ATOM   10509 N  N     . CYS A  1  1341 ? 204.810 236.524 230.983 1.00 108.90 ? 1341 CYS A N     1 
ATOM   10510 C  CA    . CYS A  1  1341 ? 205.975 237.320 231.363 1.00 108.90 ? 1341 CYS A CA    1 
ATOM   10511 C  C     . CYS A  1  1341 ? 207.201 236.967 230.534 1.00 108.90 ? 1341 CYS A C     1 
ATOM   10512 O  O     . CYS A  1  1341 ? 208.026 237.843 230.249 1.00 108.90 ? 1341 CYS A O     1 
ATOM   10513 C  CB    . CYS A  1  1341 ? 206.272 237.126 232.850 1.00 108.90 ? 1341 CYS A CB    1 
ATOM   10514 S  SG    . CYS A  1  1341 ? 206.755 235.441 233.294 1.00 108.90 ? 1341 CYS A SG    1 
ATOM   10515 N  N     . GLY A  1  1342 ? 207.342 235.707 230.134 1.00 103.86 ? 1342 GLY A N     1 
ATOM   10516 C  CA    . GLY A  1  1342 ? 208.502 235.293 229.373 1.00 103.86 ? 1342 GLY A CA    1 
ATOM   10517 C  C     . GLY A  1  1342 ? 208.483 235.829 227.953 1.00 103.86 ? 1342 GLY A C     1 
ATOM   10518 O  O     . GLY A  1  1342 ? 207.530 236.457 227.491 1.00 103.86 ? 1342 GLY A O     1 
ATOM   10519 N  N     . VAL A  1  1343 ? 209.581 235.562 227.242 1.00 101.36 ? 1343 VAL A N     1 
ATOM   10520 C  CA    . VAL A  1  1343 ? 209.732 236.076 225.885 1.00 101.36 ? 1343 VAL A CA    1 
ATOM   10521 C  C     . VAL A  1  1343 ? 209.112 235.120 224.872 1.00 101.36 ? 1343 VAL A C     1 
ATOM   10522 O  O     . VAL A  1  1343 ? 208.441 235.551 223.925 1.00 101.36 ? 1343 VAL A O     1 
ATOM   10523 C  CB    . VAL A  1  1343 ? 211.220 236.336 225.580 1.00 101.36 ? 1343 VAL A CB    1 
ATOM   10524 C  CG1   . VAL A  1  1343 ? 211.384 236.898 224.174 1.00 101.36 ? 1343 VAL A CG1   1 
ATOM   10525 C  CG2   . VAL A  1  1343 ? 211.826 237.286 226.610 1.00 101.36 ? 1343 VAL A CG2   1 
ATOM   10526 N  N     . SER A  1  1344 ? 209.331 233.815 225.045 1.00 103.42 ? 1344 SER A N     1 
ATOM   10527 C  CA    . SER A  1  1344 ? 208.798 232.844 224.095 1.00 103.42 ? 1344 SER A CA    1 
ATOM   10528 C  C     . SER A  1  1344 ? 207.275 232.896 224.047 1.00 103.42 ? 1344 SER A C     1 
ATOM   10529 O  O     . SER A  1  1344 ? 206.677 232.839 222.966 1.00 103.42 ? 1344 SER A O     1 
ATOM   10530 C  CB    . SER A  1  1344 ? 209.273 231.438 224.460 1.00 103.42 ? 1344 SER A CB    1 
ATOM   10531 O  OG    . SER A  1  1344 ? 208.865 231.091 225.771 1.00 103.42 ? 1344 SER A OG    1 
ATOM   10532 N  N     . GLU A  1  1345 ? 206.627 232.997 225.211 1.00 105.79 ? 1345 GLU A N     1 
ATOM   10533 C  CA    . GLU A  1  1345 ? 205.173 233.091 225.228 1.00 105.79 ? 1345 GLU A CA    1 
ATOM   10534 C  C     . GLU A  1  1345 ? 204.687 234.393 224.607 1.00 105.79 ? 1345 GLU A C     1 
ATOM   10535 O  O     . GLU A  1  1345 ? 203.641 234.411 223.951 1.00 105.79 ? 1345 GLU A O     1 
ATOM   10536 C  CB    . GLU A  1  1345 ? 204.642 232.952 226.658 1.00 105.79 ? 1345 GLU A CB    1 
ATOM   10537 C  CG    . GLU A  1  1345 ? 205.437 233.694 227.718 1.00 105.79 ? 1345 GLU A CG    1 
ATOM   10538 C  CD    . GLU A  1  1345 ? 206.485 232.820 228.379 1.00 105.79 ? 1345 GLU A CD    1 
ATOM   10539 O  OE1   . GLU A  1  1345 ? 207.125 232.018 227.666 1.00 105.79 ? 1345 GLU A OE1   1 
ATOM   10540 O  OE2   . GLU A  1  1345 ? 206.658 232.922 229.610 1.00 105.79 ? 1345 GLU A OE2   1 
ATOM   10541 N  N     . CYS A  1  1346 ? 205.426 235.489 224.797 1.00 98.67  ? 1346 CYS A N     1 
ATOM   10542 C  CA    . CYS A  1  1346 ? 205.057 236.745 224.152 1.00 98.67  ? 1346 CYS A CA    1 
ATOM   10543 C  C     . CYS A  1  1346 ? 205.153 236.630 222.637 1.00 98.67  ? 1346 CYS A C     1 
ATOM   10544 O  O     . CYS A  1  1346 ? 204.323 237.186 221.908 1.00 98.67  ? 1346 CYS A O     1 
ATOM   10545 C  CB    . CYS A  1  1346 ? 205.941 237.880 224.664 1.00 98.67  ? 1346 CYS A CB    1 
ATOM   10546 S  SG    . CYS A  1  1346 ? 205.526 238.423 226.333 1.00 98.67  ? 1346 CYS A SG    1 
ATOM   10547 N  N     . ILE A  1  1347 ? 206.163 235.911 222.144 1.00 96.09  ? 1347 ILE A N     1 
ATOM   10548 C  CA    . ILE A  1  1347 ? 206.310 235.734 220.703 1.00 96.09  ? 1347 ILE A CA    1 
ATOM   10549 C  C     . ILE A  1  1347 ? 205.215 234.824 220.163 1.00 96.09  ? 1347 ILE A C     1 
ATOM   10550 O  O     . ILE A  1  1347 ? 204.684 235.047 219.069 1.00 96.09  ? 1347 ILE A O     1 
ATOM   10551 C  CB    . ILE A  1  1347 ? 207.712 235.190 220.376 1.00 96.09  ? 1347 ILE A CB    1 
ATOM   10552 C  CG1   . ILE A  1  1347 ? 208.779 236.209 220.789 1.00 96.09  ? 1347 ILE A CG1   1 
ATOM   10553 C  CG2   . ILE A  1  1347 ? 207.822 234.863 218.892 1.00 96.09  ? 1347 ILE A CG2   1 
ATOM   10554 C  CD1   . ILE A  1  1347 ? 210.195 235.678 220.742 1.00 96.09  ? 1347 ILE A CD1   1 
ATOM   10555 N  N     . ILE A  1  1348 ? 204.855 233.782 220.917 1.00 96.79  ? 1348 ILE A N     1 
ATOM   10556 C  CA    . ILE A  1  1348 ? 203.825 232.855 220.464 1.00 96.79  ? 1348 ILE A CA    1 
ATOM   10557 C  C     . ILE A  1  1348 ? 202.467 233.545 220.423 1.00 96.79  ? 1348 ILE A C     1 
ATOM   10558 O  O     . ILE A  1  1348 ? 201.737 233.459 219.429 1.00 96.79  ? 1348 ILE A O     1 
ATOM   10559 C  CB    . ILE A  1  1348 ? 203.795 231.605 221.362 1.00 96.79  ? 1348 ILE A CB    1 
ATOM   10560 C  CG1   . ILE A  1  1348 ? 205.070 230.783 221.163 1.00 96.79  ? 1348 ILE A CG1   1 
ATOM   10561 C  CG2   . ILE A  1  1348 ? 202.558 230.764 221.059 1.00 96.79  ? 1348 ILE A CG2   1 
ATOM   10562 C  CD1   . ILE A  1  1348 ? 205.236 229.647 222.155 1.00 96.79  ? 1348 ILE A CD1   1 
ATOM   10563 N  N     . MET A  1  1349 ? 202.102 234.236 221.504 1.00 99.39  ? 1349 MET A N     1 
ATOM   10564 C  CA    . MET A  1  1349 ? 200.812 234.909 221.578 1.00 99.39  ? 1349 MET A CA    1 
ATOM   10565 C  C     . MET A  1  1349 ? 200.750 236.172 220.730 1.00 99.39  ? 1349 MET A C     1 
ATOM   10566 O  O     . MET A  1  1349 ? 199.675 236.773 220.626 1.00 99.39  ? 1349 MET A O     1 
ATOM   10567 C  CB    . MET A  1  1349 ? 200.486 235.261 223.032 1.00 99.39  ? 1349 MET A CB    1 
ATOM   10568 C  CG    . MET A  1  1349 ? 200.413 234.062 223.967 1.00 99.39  ? 1349 MET A CG    1 
ATOM   10569 S  SD    . MET A  1  1349 ? 199.257 232.789 223.417 1.00 99.39  ? 1349 MET A SD    1 
ATOM   10570 C  CE    . MET A  1  1349 ? 197.768 233.755 223.174 1.00 99.39  ? 1349 MET A CE    1 
ATOM   10571 N  N     . GLY A  1  1350 ? 201.859 236.589 220.129 1.00 92.19  ? 1350 GLY A N     1 
ATOM   10572 C  CA    . GLY A  1  1350 ? 201.851 237.769 219.282 1.00 92.19  ? 1350 GLY A CA    1 
ATOM   10573 C  C     . GLY A  1  1350 ? 201.705 239.071 220.039 1.00 92.19  ? 1350 GLY A C     1 
ATOM   10574 O  O     . GLY A  1  1350 ? 200.908 239.930 219.640 1.00 92.19  ? 1350 GLY A O     1 
ATOM   10575 N  N     . ILE A  1  1351 ? 202.451 239.237 221.129 1.00 90.83  ? 1351 ILE A N     1 
ATOM   10576 C  CA    . ILE A  1  1351 ? 202.417 240.467 221.916 1.00 90.83  ? 1351 ILE A CA    1 
ATOM   10577 C  C     . ILE A  1  1351 ? 203.846 240.964 222.097 1.00 90.83  ? 1351 ILE A C     1 
ATOM   10578 O  O     . ILE A  1  1351 ? 204.789 240.157 222.062 1.00 90.83  ? 1351 ILE A O     1 
ATOM   10579 C  CB    . ILE A  1  1351 ? 201.726 240.243 223.271 1.00 90.83  ? 1351 ILE A CB    1 
ATOM   10580 C  CG1   . ILE A  1  1351 ? 202.414 239.117 224.046 1.00 90.83  ? 1351 ILE A CG1   1 
ATOM   10581 C  CG2   . ILE A  1  1351 ? 200.253 239.927 223.062 1.00 90.83  ? 1351 ILE A CG2   1 
ATOM   10582 C  CD1   . ILE A  1  1351 ? 201.818 238.865 225.416 1.00 90.83  ? 1351 ILE A CD1   1 
ATOM   10583 N  N     . PRO A  1  1352 ? 204.063 242.264 222.289 1.00 91.59  ? 1352 PRO A N     1 
ATOM   10584 C  CA    . PRO A  1  1352 ? 205.438 242.758 222.451 1.00 91.59  ? 1352 PRO A CA    1 
ATOM   10585 C  C     . PRO A  1  1352 ? 206.084 242.181 223.701 1.00 91.59  ? 1352 PRO A C     1 
ATOM   10586 O  O     . PRO A  1  1352 ? 205.520 242.235 224.797 1.00 91.59  ? 1352 PRO A O     1 
ATOM   10587 C  CB    . PRO A  1  1352 ? 205.260 244.278 222.549 1.00 91.59  ? 1352 PRO A CB    1 
ATOM   10588 C  CG    . PRO A  1  1352 ? 203.854 244.473 223.004 1.00 91.59  ? 1352 PRO A CG    1 
ATOM   10589 C  CD    . PRO A  1  1352 ? 203.069 243.343 222.409 1.00 91.59  ? 1352 PRO A CD    1 
ATOM   10590 N  N     . MET A  1  1353 ? 207.282 241.629 223.526 1.00 91.62  ? 1353 MET A N     1 
ATOM   10591 C  CA    . MET A  1  1353 ? 207.997 241.034 224.645 1.00 91.62  ? 1353 MET A CA    1 
ATOM   10592 C  C     . MET A  1  1353 ? 208.378 242.100 225.664 1.00 91.62  ? 1353 MET A C     1 
ATOM   10593 O  O     . MET A  1  1353 ? 208.526 243.281 225.339 1.00 91.62  ? 1353 MET A O     1 
ATOM   10594 C  CB    . MET A  1  1353 ? 209.250 240.309 224.150 1.00 91.62  ? 1353 MET A CB    1 
ATOM   10595 C  CG    . MET A  1  1353 ? 210.227 241.194 223.387 1.00 91.62  ? 1353 MET A CG    1 
ATOM   10596 S  SD    . MET A  1  1353 ? 211.651 240.280 222.767 1.00 91.62  ? 1353 MET A SD    1 
ATOM   10597 C  CE    . MET A  1  1353 ? 212.579 241.593 221.975 1.00 91.62  ? 1353 MET A CE    1 
ATOM   10598 N  N     . ASN A  1  1354 ? 208.535 241.667 226.919 1.00 90.67  ? 1354 ASN A N     1 
ATOM   10599 C  CA    . ASN A  1  1354 ? 208.865 242.606 227.986 1.00 90.67  ? 1354 ASN A CA    1 
ATOM   10600 C  C     . ASN A  1  1354 ? 210.304 243.095 227.880 1.00 90.67  ? 1354 ASN A C     1 
ATOM   10601 O  O     . ASN A  1  1354 ? 210.618 244.196 228.342 1.00 90.67  ? 1354 ASN A O     1 
ATOM   10602 C  CB    . ASN A  1  1354 ? 208.627 241.956 229.348 1.00 90.67  ? 1354 ASN A CB    1 
ATOM   10603 C  CG    . ASN A  1  1354 ? 207.179 241.565 229.562 1.00 90.67  ? 1354 ASN A CG    1 
ATOM   10604 O  OD1   . ASN A  1  1354 ? 206.267 242.198 229.029 1.00 90.67  ? 1354 ASN A OD1   1 
ATOM   10605 N  ND2   . ASN A  1  1354 ? 206.959 240.517 230.347 1.00 90.67  ? 1354 ASN A ND2   1 
ATOM   10606 N  N     . ILE A  1  1355 ? 211.187 242.298 227.281 1.00 87.82  ? 1355 ILE A N     1 
ATOM   10607 C  CA    . ILE A  1  1355 ? 212.592 242.669 227.153 1.00 87.82  ? 1355 ILE A CA    1 
ATOM   10608 C  C     . ILE A  1  1355 ? 212.748 243.627 225.979 1.00 87.82  ? 1355 ILE A C     1 
ATOM   10609 O  O     . ILE A  1  1355 ? 211.849 243.751 225.140 1.00 87.82  ? 1355 ILE A O     1 
ATOM   10610 C  CB    . ILE A  1  1355 ? 213.483 241.424 226.981 1.00 87.82  ? 1355 ILE A CB    1 
ATOM   10611 C  CG1   . ILE A  1  1355 ? 213.162 240.706 225.665 1.00 87.82  ? 1355 ILE A CG1   1 
ATOM   10612 C  CG2   . ILE A  1  1355 ? 213.286 240.478 228.155 1.00 87.82  ? 1355 ILE A CG2   1 
ATOM   10613 C  CD1   . ILE A  1  1355 ? 214.055 239.515 225.377 1.00 87.82  ? 1355 ILE A CD1   1 
ATOM   10614 N  N     . GLY A  1  1356 ? 213.888 244.309 225.913 1.00 84.73  ? 1356 GLY A N     1 
ATOM   10615 C  CA    . GLY A  1  1356 ? 214.150 245.236 224.831 1.00 84.73  ? 1356 GLY A CA    1 
ATOM   10616 C  C     . GLY A  1  1356 ? 213.450 246.567 225.015 1.00 84.73  ? 1356 GLY A C     1 
ATOM   10617 O  O     . GLY A  1  1356 ? 213.474 247.147 226.104 1.00 84.73  ? 1356 GLY A O     1 
ATOM   10618 N  N     . THR A  1  1357 ? 212.821 247.063 223.946 1.00 81.84  ? 1357 THR A N     1 
ATOM   10619 C  CA    . THR A  1  1357 ? 212.126 248.342 224.000 1.00 81.84  ? 1357 THR A CA    1 
ATOM   10620 C  C     . THR A  1  1357 ? 210.813 248.272 224.768 1.00 81.84  ? 1357 THR A C     1 
ATOM   10621 O  O     . THR A  1  1357 ? 210.264 249.322 225.117 1.00 81.84  ? 1357 THR A O     1 
ATOM   10622 C  CB    . THR A  1  1357 ? 211.857 248.853 222.583 1.00 81.84  ? 1357 THR A CB    1 
ATOM   10623 O  OG1   . THR A  1  1357 ? 211.041 247.907 221.880 1.00 81.84  ? 1357 THR A OG1   1 
ATOM   10624 C  CG2   . THR A  1  1357 ? 213.162 249.058 221.826 1.00 81.84  ? 1357 THR A CG2   1 
ATOM   10625 N  N     . GLY A  1  1358 ? 210.300 247.076 225.041 1.00 82.83  ? 1358 GLY A N     1 
ATOM   10626 C  CA    . GLY A  1  1358 ? 209.034 246.901 225.716 1.00 82.83  ? 1358 GLY A CA    1 
ATOM   10627 C  C     . GLY A  1  1358 ? 209.109 246.823 227.225 1.00 82.83  ? 1358 GLY A C     1 
ATOM   10628 O  O     . GLY A  1  1358 ? 208.096 246.521 227.867 1.00 82.83  ? 1358 GLY A O     1 
ATOM   10629 N  N     . LEU A  1  1359 ? 210.275 247.083 227.819 1.00 84.80  ? 1359 LEU A N     1 
ATOM   10630 C  CA    . LEU A  1  1359 ? 210.387 247.021 229.272 1.00 84.80  ? 1359 LEU A CA    1 
ATOM   10631 C  C     . LEU A  1  1359 ? 209.680 248.196 229.933 1.00 84.80  ? 1359 LEU A C     1 
ATOM   10632 O  O     . LEU A  1  1359 ? 209.117 248.055 231.025 1.00 84.80  ? 1359 LEU A O     1 
ATOM   10633 C  CB    . LEU A  1  1359 ? 211.863 246.984 229.681 1.00 84.80  ? 1359 LEU A CB    1 
ATOM   10634 C  CG    . LEU A  1  1359 ? 212.151 246.970 231.184 1.00 84.80  ? 1359 LEU A CG    1 
ATOM   10635 C  CD1   . LEU A  1  1359 ? 211.521 245.753 231.847 1.00 84.80  ? 1359 LEU A CD1   1 
ATOM   10636 C  CD2   . LEU A  1  1359 ? 213.649 247.006 231.442 1.00 84.80  ? 1359 LEU A CD2   1 
ATOM   10637 N  N     . PHE A  1  1360 ? 209.694 249.359 229.290 1.00 78.94  ? 1360 PHE A N     1 
ATOM   10638 C  CA    . PHE A  1  1360 ? 209.103 250.576 229.823 1.00 78.94  ? 1360 PHE A CA    1 
ATOM   10639 C  C     . PHE A  1  1360 ? 207.874 250.963 229.012 1.00 78.94  ? 1360 PHE A C     1 
ATOM   10640 O  O     . PHE A  1  1360 ? 207.516 250.315 228.025 1.00 78.94  ? 1360 PHE A O     1 
ATOM   10641 C  CB    . PHE A  1  1360 ? 210.126 251.717 229.818 1.00 78.94  ? 1360 PHE A CB    1 
ATOM   10642 C  CG    . PHE A  1  1360 ? 210.655 252.043 228.451 1.00 78.94  ? 1360 PHE A CG    1 
ATOM   10643 C  CD1   . PHE A  1  1360 ? 210.052 253.022 227.677 1.00 78.94  ? 1360 PHE A CD1   1 
ATOM   10644 C  CD2   . PHE A  1  1360 ? 211.747 251.364 227.934 1.00 78.94  ? 1360 PHE A CD2   1 
ATOM   10645 C  CE1   . PHE A  1  1360 ? 210.533 253.319 226.418 1.00 78.94  ? 1360 PHE A CE1   1 
ATOM   10646 C  CE2   . PHE A  1  1360 ? 212.230 251.659 226.675 1.00 78.94  ? 1360 PHE A CE2   1 
ATOM   10647 C  CZ    . PHE A  1  1360 ? 211.621 252.638 225.918 1.00 78.94  ? 1360 PHE A CZ    1 
ATOM   10648 N  N     . LYS A  1  1361 ? 207.224 252.040 229.450 1.00 80.25  ? 1361 LYS A N     1 
ATOM   10649 C  CA    . LYS A  1  1361 ? 206.063 252.594 228.772 1.00 80.25  ? 1361 LYS A CA    1 
ATOM   10650 C  C     . LYS A  1  1361 ? 206.289 254.073 228.493 1.00 80.25  ? 1361 LYS A C     1 
ATOM   10651 O  O     . LYS A  1  1361 ? 207.025 254.753 229.215 1.00 80.25  ? 1361 LYS A O     1 
ATOM   10652 C  CB    . LYS A  1  1361 ? 204.790 252.408 229.609 1.00 80.25  ? 1361 LYS A CB    1 
ATOM   10653 C  CG    . LYS A  1  1361 ? 204.431 250.955 229.871 1.00 80.25  ? 1361 LYS A CG    1 
ATOM   10654 C  CD    . LYS A  1  1361 ? 203.120 250.835 230.635 1.00 80.25  ? 1361 LYS A CD    1 
ATOM   10655 C  CE    . LYS A  1  1361 ? 202.767 249.381 230.901 1.00 80.25  ? 1361 LYS A CE    1 
ATOM   10656 N  NZ    . LYS A  1  1361 ? 201.490 249.244 231.656 1.00 80.25  ? 1361 LYS A NZ    1 
ATOM   10657 N  N     . LEU A  1  1362 ? 205.642 254.566 227.441 1.00 82.46  ? 1362 LEU A N     1 
ATOM   10658 C  CA    . LEU A  1  1362 ? 205.755 255.954 227.024 1.00 82.46  ? 1362 LEU A CA    1 
ATOM   10659 C  C     . LEU A  1  1362 ? 204.466 256.705 227.335 1.00 82.46  ? 1362 LEU A C     1 
ATOM   10660 O  O     . LEU A  1  1362 ? 203.368 256.148 227.259 1.00 82.46  ? 1362 LEU A O     1 
ATOM   10661 C  CB    . LEU A  1  1362 ? 206.062 256.058 225.525 1.00 82.46  ? 1362 LEU A CB    1 
ATOM   10662 C  CG    . LEU A  1  1362 ? 207.398 255.476 225.063 1.00 82.46  ? 1362 LEU A CG    1 
ATOM   10663 C  CD1   . LEU A  1  1362 ? 207.548 255.619 223.557 1.00 82.46  ? 1362 LEU A CD1   1 
ATOM   10664 C  CD2   . LEU A  1  1362 ? 208.560 256.142 225.784 1.00 82.46  ? 1362 LEU A CD2   1 
ATOM   10665 N  N     . LEU A  1  1363 ? 204.616 257.980 227.688 1.00 90.66  ? 1363 LEU A N     1 
ATOM   10666 C  CA    . LEU A  1  1363 ? 203.497 258.865 227.966 1.00 90.66  ? 1363 LEU A CA    1 
ATOM   10667 C  C     . LEU A  1  1363 ? 203.546 260.058 227.021 1.00 90.66  ? 1363 LEU A C     1 
ATOM   10668 O  O     . LEU A  1  1363 ? 204.619 260.473 226.574 1.00 90.66  ? 1363 LEU A O     1 
ATOM   10669 C  CB    . LEU A  1  1363 ? 203.513 259.351 229.419 1.00 90.66  ? 1363 LEU A CB    1 
ATOM   10670 C  CG    . LEU A  1  1363 ? 203.432 258.262 230.492 1.00 90.66  ? 1363 LEU A CG    1 
ATOM   10671 C  CD1   . LEU A  1  1363 ? 203.531 258.873 231.881 1.00 90.66  ? 1363 LEU A CD1   1 
ATOM   10672 C  CD2   . LEU A  1  1363 ? 202.149 257.458 230.350 1.00 90.66  ? 1363 LEU A CD2   1 
ATOM   10673 N  N     . HIS A  1  1364 ? 202.373 260.607 226.723 1.00 97.07  ? 1364 HIS A N     1 
ATOM   10674 C  CA    . HIS A  1  1364 ? 202.244 261.736 225.813 1.00 97.07  ? 1364 HIS A CA    1 
ATOM   10675 C  C     . HIS A  1  1364 ? 202.229 263.038 226.604 1.00 97.07  ? 1364 HIS A C     1 
ATOM   10676 O  O     . HIS A  1  1364 ? 201.491 263.165 227.587 1.00 97.07  ? 1364 HIS A O     1 
ATOM   10677 C  CB    . HIS A  1  1364 ? 200.969 261.616 224.976 1.00 97.07  ? 1364 HIS A CB    1 
ATOM   10678 C  CG    . HIS A  1  1364 ? 200.774 262.745 224.011 1.00 97.07  ? 1364 HIS A CG    1 
ATOM   10679 N  ND1   . HIS A  1  1364 ? 199.528 263.213 223.656 1.00 97.07  ? 1364 HIS A ND1   1 
ATOM   10680 C  CD2   . HIS A  1  1364 ? 201.668 263.495 223.326 1.00 97.07  ? 1364 HIS A CD2   1 
ATOM   10681 C  CE1   . HIS A  1  1364 ? 199.663 264.207 222.798 1.00 97.07  ? 1364 HIS A CE1   1 
ATOM   10682 N  NE2   . HIS A  1  1364 ? 200.951 264.398 222.579 1.00 97.07  ? 1364 HIS A NE2   1 
ATOM   10683 N  N     . LYS A  1  1365 ? 203.045 264.000 226.170 1.00 98.80  ? 1365 LYS A N     1 
ATOM   10684 C  CA    . LYS A  1  1365 ? 203.130 265.306 226.823 1.00 98.80  ? 1365 LYS A CA    1 
ATOM   10685 C  C     . LYS A  1  1365 ? 202.069 266.253 226.253 1.00 98.80  ? 1365 LYS A C     1 
ATOM   10686 O  O     . LYS A  1  1365 ? 202.362 267.259 225.608 1.00 98.80  ? 1365 LYS A O     1 
ATOM   10687 C  CB    . LYS A  1  1365 ? 204.533 265.878 226.661 1.00 98.80  ? 1365 LYS A CB    1 
ATOM   10688 C  CG    . LYS A  1  1365 ? 204.792 267.137 227.478 1.00 98.80  ? 1365 LYS A CG    1 
ATOM   10689 C  CD    . LYS A  1  1365 ? 206.146 267.755 227.151 1.00 98.80  ? 1365 LYS A CD    1 
ATOM   10690 C  CE    . LYS A  1  1365 ? 207.298 266.819 227.494 1.00 98.80  ? 1365 LYS A CE    1 
ATOM   10691 N  NZ    . LYS A  1  1365 ? 208.622 267.457 227.256 1.00 98.80  ? 1365 LYS A NZ    1 
ATOM   10692 N  N     . ALA A  1  1366 ? 200.812 265.905 226.508 1.00 104.83 ? 1366 ALA A N     1 
ATOM   10693 C  CA    . ALA A  1  1366 ? 199.693 266.679 225.992 1.00 104.83 ? 1366 ALA A CA    1 
ATOM   10694 C  C     . ALA A  1  1366 ? 199.357 267.833 226.927 1.00 104.83 ? 1366 ALA A C     1 
ATOM   10695 O  O     . ALA A  1  1366 ? 199.523 267.745 228.146 1.00 104.83 ? 1366 ALA A O     1 
ATOM   10696 C  CB    . ALA A  1  1366 ? 198.463 265.788 225.813 1.00 104.83 ? 1366 ALA A CB    1 
ATOM   10697 N  N     . ASP A  1  1367 ? 198.875 268.925 226.339 1.00 116.93 ? 1367 ASP A N     1 
ATOM   10698 C  CA    . ASP A  1  1367 ? 198.408 270.067 227.114 1.00 116.93 ? 1367 ASP A CA    1 
ATOM   10699 C  C     . ASP A  1  1367 ? 197.116 269.685 227.826 1.00 116.93 ? 1367 ASP A C     1 
ATOM   10700 O  O     . ASP A  1  1367 ? 196.073 269.519 227.185 1.00 116.93 ? 1367 ASP A O     1 
ATOM   10701 C  CB    . ASP A  1  1367 ? 198.195 271.273 226.204 1.00 116.93 ? 1367 ASP A CB    1 
ATOM   10702 C  CG    . ASP A  1  1367 ? 197.774 272.515 226.966 1.00 116.93 ? 1367 ASP A CG    1 
ATOM   10703 O  OD1   . ASP A  1  1367 ? 197.754 272.472 228.214 1.00 116.93 ? 1367 ASP A OD1   1 
ATOM   10704 O  OD2   . ASP A  1  1367 ? 197.462 273.534 226.314 1.00 116.93 ? 1367 ASP A OD2   1 
ATOM   10705 N  N     . ARG A  1  1368 ? 197.182 269.543 229.148 1.00 112.23 ? 1368 ARG A N     1 
ATOM   10706 C  CA    . ARG A  1  1368 ? 196.042 269.086 229.929 1.00 112.23 ? 1368 ARG A CA    1 
ATOM   10707 C  C     . ARG A  1  1368 ? 196.065 269.779 231.285 1.00 112.23 ? 1368 ARG A C     1 
ATOM   10708 O  O     . ARG A  1  1368 ? 196.871 270.679 231.535 1.00 112.23 ? 1368 ARG A O     1 
ATOM   10709 C  CB    . ARG A  1  1368 ? 196.063 267.562 230.085 1.00 112.23 ? 1368 ARG A CB    1 
ATOM   10710 C  CG    . ARG A  1  1368 ? 197.281 267.030 230.825 1.00 112.23 ? 1368 ARG A CG    1 
ATOM   10711 C  CD    . ARG A  1  1368 ? 197.117 265.565 231.174 1.00 112.23 ? 1368 ARG A CD    1 
ATOM   10712 N  NE    . ARG A  1  1368 ? 198.215 265.072 232.002 1.00 112.23 ? 1368 ARG A NE    1 
ATOM   10713 C  CZ    . ARG A  1  1368 ? 198.218 263.889 232.608 1.00 112.23 ? 1368 ARG A CZ    1 
ATOM   10714 N  NH1   . ARG A  1  1368 ? 197.179 263.074 232.489 1.00 112.23 ? 1368 ARG A NH1   1 
ATOM   10715 N  NH2   . ARG A  1  1368 ? 199.261 263.522 233.341 1.00 112.23 ? 1368 ARG A NH2   1 
ATOM   10716 N  N     . ASP A  1  1369 ? 195.163 269.349 232.162 1.00 113.58 ? 1369 ASP A N     1 
ATOM   10717 C  CA    . ASP A  1  1369 ? 195.068 269.887 233.519 1.00 113.58 ? 1369 ASP A CA    1 
ATOM   10718 C  C     . ASP A  1  1369 ? 194.523 268.783 234.416 1.00 113.58 ? 1369 ASP A C     1 
ATOM   10719 O  O     . ASP A  1  1369 ? 193.301 268.579 234.492 1.00 113.58 ? 1369 ASP A O     1 
ATOM   10720 C  CB    . ASP A  1  1369 ? 194.176 271.125 233.572 1.00 113.58 ? 1369 ASP A CB    1 
ATOM   10721 C  CG    . ASP A  1  1369 ? 194.053 271.693 234.973 1.00 113.58 ? 1369 ASP A CG    1 
ATOM   10722 O  OD1   . ASP A  1  1369 ? 195.052 272.239 235.487 1.00 113.58 ? 1369 ASP A OD1   1 
ATOM   10723 O  OD2   . ASP A  1  1369 ? 192.955 271.592 235.564 1.00 113.58 ? 1369 ASP A OD2   1 
ATOM   10724 N  N     . PRO A  1  1370 ? 195.390 268.048 235.113 1.00 111.94 ? 1370 PRO A N     1 
ATOM   10725 C  CA    . PRO A  1  1370 ? 194.901 266.943 235.948 1.00 111.94 ? 1370 PRO A CA    1 
ATOM   10726 C  C     . PRO A  1  1370 ? 193.991 267.448 237.057 1.00 111.94 ? 1370 PRO A C     1 
ATOM   10727 O  O     . PRO A  1  1370 ? 194.197 268.529 237.613 1.00 111.94 ? 1370 PRO A O     1 
ATOM   10728 C  CB    . PRO A  1  1370 ? 196.184 266.316 236.503 1.00 111.94 ? 1370 PRO A CB    1 
ATOM   10729 C  CG    . PRO A  1  1370 ? 197.203 267.393 236.425 1.00 111.94 ? 1370 PRO A CG    1 
ATOM   10730 C  CD    . PRO A  1  1370 ? 196.852 268.201 235.212 1.00 111.94 ? 1370 PRO A CD    1 
ATOM   10731 N  N     . ASN A  1  1371 ? 192.977 266.647 237.376 1.00 114.28 ? 1371 ASN A N     1 
ATOM   10732 C  CA    . ASN A  1  1371 ? 191.973 267.019 238.366 1.00 114.28 ? 1371 ASN A CA    1 
ATOM   10733 C  C     . ASN A  1  1371 ? 191.342 268.351 237.985 1.00 114.28 ? 1371 ASN A C     1 
ATOM   10734 O  O     . ASN A  1  1371 ? 191.532 269.353 238.689 1.00 114.28 ? 1371 ASN A O     1 
ATOM   10735 C  CB    . ASN A  1  1371 ? 192.598 267.100 239.761 1.00 114.28 ? 1371 ASN A CB    1 
ATOM   10736 C  CG    . ASN A  1  1371 ? 193.199 265.782 240.209 1.00 114.28 ? 1371 ASN A CG    1 
ATOM   10737 O  OD1   . ASN A  1  1371 ? 192.736 264.712 239.819 1.00 114.28 ? 1371 ASN A OD1   1 
ATOM   10738 N  ND2   . ASN A  1  1371 ? 194.239 265.856 241.033 1.00 114.28 ? 1371 ASN A ND2   1 
ATOM   10739 N  N     . PRO A  1  1372 ? 190.590 268.410 236.890 1.00 115.08 ? 1372 PRO A N     1 
ATOM   10740 C  CA    . PRO A  1  1372 ? 189.992 269.681 236.466 1.00 115.08 ? 1372 PRO A CA    1 
ATOM   10741 C  C     . PRO A  1  1372 ? 188.981 270.174 237.484 1.00 115.08 ? 1372 PRO A C     1 
ATOM   10742 O  O     . PRO A  1  1372 ? 188.498 269.395 238.319 1.00 115.08 ? 1372 PRO A O     1 
ATOM   10743 C  CB    . PRO A  1  1372 ? 189.313 269.331 235.130 1.00 115.08 ? 1372 PRO A CB    1 
ATOM   10744 C  CG    . PRO A  1  1372 ? 189.928 268.041 234.697 1.00 115.08 ? 1372 PRO A CG    1 
ATOM   10745 C  CD    . PRO A  1  1372 ? 190.275 267.316 235.955 1.00 115.08 ? 1372 PRO A CD    1 
ATOM   10746 N  N     . PRO A  1  1373 ? 188.631 271.460 237.452 1.00 121.39 ? 1373 PRO A N     1 
ATOM   10747 C  CA    . PRO A  1  1373 ? 187.605 271.961 238.373 1.00 121.39 ? 1373 PRO A CA    1 
ATOM   10748 C  C     . PRO A  1  1373 ? 186.277 271.251 238.158 1.00 121.39 ? 1373 PRO A C     1 
ATOM   10749 O  O     . PRO A  1  1373 ? 185.861 270.997 237.024 1.00 121.39 ? 1373 PRO A O     1 
ATOM   10750 C  CB    . PRO A  1  1373 ? 187.512 273.453 238.027 1.00 121.39 ? 1373 PRO A CB    1 
ATOM   10751 C  CG    . PRO A  1  1373 ? 188.807 273.779 237.369 1.00 121.39 ? 1373 PRO A CG    1 
ATOM   10752 C  CD    . PRO A  1  1373 ? 189.213 272.539 236.634 1.00 121.39 ? 1373 PRO A CD    1 
ATOM   10753 N  N     . LYS A  1  1374 ? 185.611 270.935 239.263 1.00 127.89 ? 1374 LYS A N     1 
ATOM   10754 C  CA    . LYS A  1  1374 ? 184.333 270.235 239.236 1.00 127.89 ? 1374 LYS A CA    1 
ATOM   10755 C  C     . LYS A  1  1374 ? 183.188 271.233 239.339 1.00 127.89 ? 1374 LYS A C     1 
ATOM   10756 O  O     . LYS A  1  1374 ? 183.264 272.207 240.093 1.00 127.89 ? 1374 LYS A O     1 
ATOM   10757 C  CB    . LYS A  1  1374 ? 184.240 269.225 240.379 1.00 127.89 ? 1374 LYS A CB    1 
ATOM   10758 C  CG    . LYS A  1  1374 ? 185.280 268.116 240.317 1.00 127.89 ? 1374 LYS A CG    1 
ATOM   10759 C  CD    . LYS A  1  1374 ? 185.262 267.250 241.569 1.00 127.89 ? 1374 LYS A CD    1 
ATOM   10760 C  CE    . LYS A  1  1374 ? 183.924 266.548 241.757 1.00 127.89 ? 1374 LYS A CE    1 
ATOM   10761 N  NZ    . LYS A  1  1374 ? 183.945 265.604 242.907 1.00 127.89 ? 1374 LYS A NZ    1 
ATOM   10762 N  N     . ARG A  1  1375 ? 182.131 270.985 238.577 1.00 138.81 ? 1375 ARG A N     1 
ATOM   10763 C  CA    . ARG A  1  1375 ? 180.948 271.834 238.648 1.00 138.81 ? 1375 ARG A CA    1 
ATOM   10764 C  C     . ARG A  1  1375 ? 180.269 271.649 240.002 1.00 138.81 ? 1375 ARG A C     1 
ATOM   10765 O  O     . ARG A  1  1375 ? 179.982 270.512 240.393 1.00 138.81 ? 1375 ARG A O     1 
ATOM   10766 C  CB    . ARG A  1  1375 ? 179.977 271.496 237.519 1.00 138.81 ? 1375 ARG A CB    1 
ATOM   10767 C  CG    . ARG A  1  1375 ? 180.477 271.882 236.135 1.00 138.81 ? 1375 ARG A CG    1 
ATOM   10768 C  CD    . ARG A  1  1375 ? 179.521 271.410 235.049 1.00 138.81 ? 1375 ARG A CD    1 
ATOM   10769 N  NE    . ARG A  1  1375 ? 178.166 271.918 235.246 1.00 138.81 ? 1375 ARG A NE    1 
ATOM   10770 C  CZ    . ARG A  1  1375 ? 177.731 273.100 234.819 1.00 138.81 ? 1375 ARG A CZ    1 
ATOM   10771 N  NH1   . ARG A  1  1375 ? 178.541 273.919 234.162 1.00 138.81 ? 1375 ARG A NH1   1 
ATOM   10772 N  NH2   . ARG A  1  1375 ? 176.476 273.465 235.050 1.00 138.81 ? 1375 ARG A NH2   1 
ATOM   10773 N  N     . PRO A  1  1376 ? 179.992 272.722 240.740 1.00 143.03 ? 1376 PRO A N     1 
ATOM   10774 C  CA    . PRO A  1  1376 ? 179.364 272.557 242.054 1.00 143.03 ? 1376 PRO A CA    1 
ATOM   10775 C  C     . PRO A  1  1376 ? 177.918 272.107 241.933 1.00 143.03 ? 1376 PRO A C     1 
ATOM   10776 O  O     . PRO A  1  1376 ? 177.200 272.477 240.999 1.00 143.03 ? 1376 PRO A O     1 
ATOM   10777 C  CB    . PRO A  1  1376 ? 179.463 273.956 242.672 1.00 143.03 ? 1376 PRO A CB    1 
ATOM   10778 C  CG    . PRO A  1  1376 ? 179.489 274.877 241.503 1.00 143.03 ? 1376 PRO A CG    1 
ATOM   10779 C  CD    . PRO A  1  1376 ? 180.222 274.142 240.413 1.00 143.03 ? 1376 PRO A CD    1 
ATOM   10780 N  N     . LEU A  1  1377 ? 177.494 271.298 242.899 1.00 148.92 ? 1377 LEU A N     1 
ATOM   10781 C  CA    . LEU A  1  1377 ? 176.127 270.795 242.946 1.00 148.92 ? 1377 LEU A CA    1 
ATOM   10782 C  C     . LEU A  1  1377 ? 175.277 271.745 243.780 1.00 148.92 ? 1377 LEU A C     1 
ATOM   10783 O  O     . LEU A  1  1377 ? 175.585 271.999 244.949 1.00 148.92 ? 1377 LEU A O     1 
ATOM   10784 C  CB    . LEU A  1  1377 ? 176.090 269.382 243.533 1.00 148.92 ? 1377 LEU A CB    1 
ATOM   10785 C  CG    . LEU A  1  1377 ? 176.936 268.331 242.808 1.00 148.92 ? 1377 LEU A CG    1 
ATOM   10786 C  CD1   . LEU A  1  1377 ? 176.791 266.975 243.481 1.00 148.92 ? 1377 LEU A CD1   1 
ATOM   10787 C  CD2   . LEU A  1  1377 ? 176.558 268.242 241.336 1.00 148.92 ? 1377 LEU A CD2   1 
ATOM   10788 N  N     . ILE A  1  1378 ? 174.211 272.269 243.175 1.00 157.58 ? 1378 ILE A N     1 
ATOM   10789 C  CA    . ILE A  1  1378 ? 173.369 273.241 243.864 1.00 157.58 ? 1378 ILE A CA    1 
ATOM   10790 C  C     . ILE A  1  1378 ? 172.353 272.540 244.757 1.00 157.58 ? 1378 ILE A C     1 
ATOM   10791 O  O     . ILE A  1  1378 ? 172.150 272.932 245.910 1.00 157.58 ? 1378 ILE A O     1 
ATOM   10792 C  CB    . ILE A  1  1378 ? 172.683 274.160 242.839 1.00 157.58 ? 1378 ILE A CB    1 
ATOM   10793 C  CG1   . ILE A  1  1378 ? 173.714 274.786 241.893 1.00 157.58 ? 1378 ILE A CG1   1 
ATOM   10794 C  CG2   . ILE A  1  1378 ? 171.879 275.241 243.546 1.00 157.58 ? 1378 ILE A CG2   1 
ATOM   10795 C  CD1   . ILE A  1  1378 ? 174.816 275.563 242.592 1.00 157.58 ? 1378 ILE A CD1   1 
ATOM   10796 N  N     . PHE A  1  1379 ? 171.696 271.497 244.241 1.00 162.31 ? 1379 PHE A N     1 
ATOM   10797 C  CA    . PHE A  1  1379 ? 170.678 270.801 245.019 1.00 162.31 ? 1379 PHE A CA    1 
ATOM   10798 C  C     . PHE A  1  1379 ? 171.279 269.968 246.144 1.00 162.31 ? 1379 PHE A C     1 
ATOM   10799 O  O     . PHE A  1  1379 ? 170.571 269.647 247.104 1.00 162.31 ? 1379 PHE A O     1 
ATOM   10800 C  CB    . PHE A  1  1379 ? 169.837 269.912 244.105 1.00 162.31 ? 1379 PHE A CB    1 
ATOM   10801 C  CG    . PHE A  1  1379 ? 168.674 269.258 244.796 1.00 162.31 ? 1379 PHE A CG    1 
ATOM   10802 C  CD1   . PHE A  1  1379 ? 167.475 269.936 244.948 1.00 162.31 ? 1379 PHE A CD1   1 
ATOM   10803 C  CD2   . PHE A  1  1379 ? 168.780 267.971 245.291 1.00 162.31 ? 1379 PHE A CD2   1 
ATOM   10804 C  CE1   . PHE A  1  1379 ? 166.403 269.339 245.582 1.00 162.31 ? 1379 PHE A CE1   1 
ATOM   10805 C  CE2   . PHE A  1  1379 ? 167.710 267.368 245.927 1.00 162.31 ? 1379 PHE A CE2   1 
ATOM   10806 C  CZ    . PHE A  1  1379 ? 166.520 268.051 246.072 1.00 162.31 ? 1379 PHE A CZ    1 
ATOM   10807 N  N     . ASP A  1  1380 ? 172.558 269.614 246.048 1.00 154.23 ? 1380 ASP A N     1 
ATOM   10808 C  CA    . ASP A  1  1380 ? 173.216 268.822 247.081 1.00 154.23 ? 1380 ASP A CA    1 
ATOM   10809 C  C     . ASP A  1  1380 ? 174.584 269.411 247.407 1.00 154.23 ? 1380 ASP A C     1 
ATOM   10810 O  O     . ASP A  1  1380 ? 174.854 269.784 248.549 1.00 154.23 ? 1380 ASP A O     1 
ATOM   10811 C  CB    . ASP A  1  1380 ? 173.357 267.365 246.632 1.00 154.23 ? 1380 ASP A CB    1 
ATOM   10812 C  CG    . ASP A  1  1380 ? 173.759 266.441 247.767 1.00 154.23 ? 1380 ASP A CG    1 
ATOM   10813 O  OD1   . ASP A  1  1380 ? 174.429 266.905 248.715 1.00 154.23 ? 1380 ASP A OD1   1 
ATOM   10814 O  OD2   . ASP A  1  1380 ? 173.407 265.244 247.707 1.00 154.23 ? 1380 ASP A OD2   1 
ATOM   10815 N  N     . ALA B  2  18   ? 273.771 204.006 186.151 1.00 140.18 ? 18   ALA B N     1 
ATOM   10816 C  CA    . ALA B  2  18   ? 273.081 202.936 185.374 1.00 140.18 ? 18   ALA B CA    1 
ATOM   10817 C  C     . ALA B  2  18   ? 271.607 202.860 185.755 1.00 140.18 ? 18   ALA B C     1 
ATOM   10818 O  O     . ALA B  2  18   ? 271.196 201.958 186.484 1.00 140.18 ? 18   ALA B O     1 
ATOM   10819 C  CB    . ALA B  2  18   ? 273.758 201.595 185.609 1.00 140.18 ? 18   ALA B CB    1 
ATOM   10820 N  N     . PRO B  2  19   ? 270.808 203.806 185.264 1.00 132.35 ? 19   PRO B N     1 
ATOM   10821 C  CA    . PRO B  2  19   ? 269.384 203.808 185.603 1.00 132.35 ? 19   PRO B CA    1 
ATOM   10822 C  C     . PRO B  2  19   ? 268.645 202.657 184.939 1.00 132.35 ? 19   PRO B C     1 
ATOM   10823 O  O     . PRO B  2  19   ? 268.983 202.220 183.835 1.00 132.35 ? 19   PRO B O     1 
ATOM   10824 C  CB    . PRO B  2  19   ? 268.892 205.162 185.078 1.00 132.35 ? 19   PRO B CB    1 
ATOM   10825 C  CG    . PRO B  2  19   ? 269.840 205.503 183.981 1.00 132.35 ? 19   PRO B CG    1 
ATOM   10826 C  CD    . PRO B  2  19   ? 271.171 204.936 184.389 1.00 132.35 ? 19   PRO B CD    1 
ATOM   10827 N  N     . ILE B  2  20   ? 267.622 202.171 185.628 1.00 117.66 ? 20   ILE B N     1 
ATOM   10828 C  CA    . ILE B  2  20   ? 266.807 201.074 185.093 1.00 117.66 ? 20   ILE B CA    1 
ATOM   10829 C  C     . ILE B  2  20   ? 266.086 201.557 183.841 1.00 117.66 ? 20   ILE B C     1 
ATOM   10830 O  O     . ILE B  2  20   ? 265.553 202.682 183.837 1.00 117.66 ? 20   ILE B O     1 
ATOM   10831 C  CB    . ILE B  2  20   ? 265.812 200.590 186.154 1.00 117.66 ? 20   ILE B CB    1 
ATOM   10832 C  CG1   . ILE B  2  20   ? 265.095 199.316 185.696 1.00 117.66 ? 20   ILE B CG1   1 
ATOM   10833 C  CG2   . ILE B  2  20   ? 264.793 201.677 186.471 1.00 117.66 ? 20   ILE B CG2   1 
ATOM   10834 C  CD1   . ILE B  2  20   ? 265.937 198.060 185.820 1.00 117.66 ? 20   ILE B CD1   1 
ATOM   10835 N  N     . PRO B  2  21   ? 266.039 200.772 182.763 1.00 114.20 ? 21   PRO B N     1 
ATOM   10836 C  CA    . PRO B  2  21   ? 265.295 201.212 181.577 1.00 114.20 ? 21   PRO B CA    1 
ATOM   10837 C  C     . PRO B  2  21   ? 263.809 201.347 181.882 1.00 114.20 ? 21   PRO B C     1 
ATOM   10838 O  O     . PRO B  2  21   ? 263.249 200.590 182.678 1.00 114.20 ? 21   PRO B O     1 
ATOM   10839 C  CB    . PRO B  2  21   ? 265.569 200.108 180.551 1.00 114.20 ? 21   PRO B CB    1 
ATOM   10840 C  CG    . PRO B  2  21   ? 265.948 198.917 181.357 1.00 114.20 ? 21   PRO B CG    1 
ATOM   10841 C  CD    . PRO B  2  21   ? 266.663 199.453 182.559 1.00 114.20 ? 21   PRO B CD    1 
ATOM   10842 N  N     . THR B  2  22   ? 263.174 202.319 181.235 1.00 109.34 ? 22   THR B N     1 
ATOM   10843 C  CA    . THR B  2  22   ? 261.768 202.625 181.448 1.00 109.34 ? 22   THR B CA    1 
ATOM   10844 C  C     . THR B  2  22   ? 261.013 202.475 180.136 1.00 109.34 ? 22   THR B C     1 
ATOM   10845 O  O     . THR B  2  22   ? 261.458 202.977 179.099 1.00 109.34 ? 22   THR B O     1 
ATOM   10846 C  CB    . THR B  2  22   ? 261.589 204.045 181.999 1.00 109.34 ? 22   THR B CB    1 
ATOM   10847 O  OG1   . THR B  2  22   ? 262.255 204.159 183.261 1.00 109.34 ? 22   THR B OG1   1 
ATOM   10848 C  CG2   . THR B  2  22   ? 260.112 204.369 182.177 1.00 109.34 ? 22   THR B CG2   1 
ATOM   10849 N  N     . VAL B  2  23   ? 259.878 201.784 180.186 1.00 104.95 ? 23   VAL B N     1 
ATOM   10850 C  CA    . VAL B  2  23   ? 259.023 201.611 179.016 1.00 104.95 ? 23   VAL B CA    1 
ATOM   10851 C  C     . VAL B  2  23   ? 258.145 202.853 178.884 1.00 104.95 ? 23   VAL B C     1 
ATOM   10852 O  O     . VAL B  2  23   ? 257.271 203.101 179.719 1.00 104.95 ? 23   VAL B O     1 
ATOM   10853 C  CB    . VAL B  2  23   ? 258.179 200.334 179.112 1.00 104.95 ? 23   VAL B CB    1 
ATOM   10854 C  CG1   . VAL B  2  23   ? 259.037 199.110 178.830 1.00 104.95 ? 23   VAL B CG1   1 
ATOM   10855 C  CG2   . VAL B  2  23   ? 257.518 200.211 180.481 1.00 104.95 ? 23   VAL B CG2   1 
ATOM   10856 N  N     . GLU B  2  24   ? 258.382 203.641 177.832 1.00 106.51 ? 24   GLU B N     1 
ATOM   10857 C  CA    . GLU B  2  24   ? 257.669 204.905 177.678 1.00 106.51 ? 24   GLU B CA    1 
ATOM   10858 C  C     . GLU B  2  24   ? 256.219 204.677 177.262 1.00 106.51 ? 24   GLU B C     1 
ATOM   10859 O  O     . GLU B  2  24   ? 255.320 205.397 177.710 1.00 106.51 ? 24   GLU B O     1 
ATOM   10860 C  CB    . GLU B  2  24   ? 258.384 205.790 176.655 1.00 106.51 ? 24   GLU B CB    1 
ATOM   10861 C  CG    . GLU B  2  24   ? 259.741 206.315 177.117 1.00 106.51 ? 24   GLU B CG    1 
ATOM   10862 C  CD    . GLU B  2  24   ? 260.803 205.235 177.169 1.00 106.51 ? 24   GLU B CD    1 
ATOM   10863 O  OE1   . GLU B  2  24   ? 260.497 204.074 176.823 1.00 106.51 ? 24   GLU B OE1   1 
ATOM   10864 O  OE2   . GLU B  2  24   ? 261.949 205.545 177.558 1.00 106.51 ? 24   GLU B OE2   1 
ATOM   10865 N  N     . GLU B  2  25   ? 255.974 203.685 176.409 1.00 102.86 ? 25   GLU B N     1 
ATOM   10866 C  CA    . GLU B  2  25   ? 254.629 203.390 175.925 1.00 102.86 ? 25   GLU B CA    1 
ATOM   10867 C  C     . GLU B  2  25   ? 253.800 202.587 176.923 1.00 102.86 ? 25   GLU B C     1 
ATOM   10868 O  O     . GLU B  2  25   ? 252.750 202.060 176.545 1.00 102.86 ? 25   GLU B O     1 
ATOM   10869 C  CB    . GLU B  2  25   ? 254.710 202.631 174.597 1.00 102.86 ? 25   GLU B CB    1 
ATOM   10870 C  CG    . GLU B  2  25   ? 255.311 203.437 173.456 1.00 102.86 ? 25   GLU B CG    1 
ATOM   10871 C  CD    . GLU B  2  25   ? 254.425 204.588 173.019 1.00 102.86 ? 25   GLU B CD    1 
ATOM   10872 O  OE1   . GLU B  2  25   ? 253.286 204.685 173.519 1.00 102.86 ? 25   GLU B OE1   1 
ATOM   10873 O  OE2   . GLU B  2  25   ? 254.870 205.396 172.177 1.00 102.86 ? 25   GLU B OE2   1 
ATOM   10874 N  N     . LYS B  2  26   ? 254.244 202.488 178.180 1.00 95.68  ? 26   LYS B N     1 
ATOM   10875 C  CA    . LYS B  2  26   ? 253.513 201.701 179.166 1.00 95.68  ? 26   LYS B CA    1 
ATOM   10876 C  C     . LYS B  2  26   ? 252.068 202.167 179.289 1.00 95.68  ? 26   LYS B C     1 
ATOM   10877 O  O     . LYS B  2  26   ? 251.152 201.346 179.420 1.00 95.68  ? 26   LYS B O     1 
ATOM   10878 C  CB    . LYS B  2  26   ? 254.217 201.781 180.521 1.00 95.68  ? 26   LYS B CB    1 
ATOM   10879 C  CG    . LYS B  2  26   ? 253.566 200.947 181.612 1.00 95.68  ? 26   LYS B CG    1 
ATOM   10880 C  CD    . LYS B  2  26   ? 254.437 200.870 182.859 1.00 95.68  ? 26   LYS B CD    1 
ATOM   10881 C  CE    . LYS B  2  26   ? 254.724 202.248 183.435 1.00 95.68  ? 26   LYS B CE    1 
ATOM   10882 N  NZ    . LYS B  2  26   ? 255.406 202.173 184.756 1.00 95.68  ? 26   LYS B NZ    1 
ATOM   10883 N  N     . TRP B  2  27   ? 251.839 203.482 179.248 1.00 91.55  ? 27   TRP B N     1 
ATOM   10884 C  CA    . TRP B  2  27   ? 250.487 204.005 179.400 1.00 91.55  ? 27   TRP B CA    1 
ATOM   10885 C  C     . TRP B  2  27   ? 249.542 203.470 178.332 1.00 91.55  ? 27   TRP B C     1 
ATOM   10886 O  O     . TRP B  2  27   ? 248.321 203.517 178.521 1.00 91.55  ? 27   TRP B O     1 
ATOM   10887 C  CB    . TRP B  2  27   ? 250.506 205.536 179.362 1.00 91.55  ? 27   TRP B CB    1 
ATOM   10888 C  CG    . TRP B  2  27   ? 250.552 206.111 177.981 1.00 91.55  ? 27   TRP B CG    1 
ATOM   10889 C  CD1   . TRP B  2  27   ? 251.640 206.202 177.165 1.00 91.55  ? 27   TRP B CD1   1 
ATOM   10890 C  CD2   . TRP B  2  27   ? 249.458 206.689 177.257 1.00 91.55  ? 27   TRP B CD2   1 
ATOM   10891 N  NE1   . TRP B  2  27   ? 251.291 206.796 175.975 1.00 91.55  ? 27   TRP B NE1   1 
ATOM   10892 C  CE2   . TRP B  2  27   ? 249.956 207.104 176.008 1.00 91.55  ? 27   TRP B CE2   1 
ATOM   10893 C  CE3   . TRP B  2  27   ? 248.104 206.892 177.544 1.00 91.55  ? 27   TRP B CE3   1 
ATOM   10894 C  CZ2   . TRP B  2  27   ? 249.152 207.713 175.046 1.00 91.55  ? 27   TRP B CZ2   1 
ATOM   10895 C  CZ3   . TRP B  2  27   ? 247.307 207.496 176.588 1.00 91.55  ? 27   TRP B CZ3   1 
ATOM   10896 C  CH2   . TRP B  2  27   ? 247.832 207.897 175.355 1.00 91.55  ? 27   TRP B CH2   1 
ATOM   10897 N  N     . ARG B  2  28   ? 250.074 202.954 177.222 1.00 92.80  ? 28   ARG B N     1 
ATOM   10898 C  CA    . ARG B  2  28   ? 249.226 202.384 176.184 1.00 92.80  ? 28   ARG B CA    1 
ATOM   10899 C  C     . ARG B  2  28   ? 248.471 201.152 176.669 1.00 92.80  ? 28   ARG B C     1 
ATOM   10900 O  O     . ARG B  2  28   ? 247.570 200.678 175.970 1.00 92.80  ? 28   ARG B O     1 
ATOM   10901 C  CB    . ARG B  2  28   ? 250.066 202.034 174.954 1.00 92.80  ? 28   ARG B CB    1 
ATOM   10902 C  CG    . ARG B  2  28   ? 250.783 203.225 174.327 1.00 92.80  ? 28   ARG B CG    1 
ATOM   10903 C  CD    . ARG B  2  28   ? 249.802 204.285 173.844 1.00 92.80  ? 28   ARG B CD    1 
ATOM   10904 N  NE    . ARG B  2  28   ? 250.473 205.403 173.182 1.00 92.80  ? 28   ARG B NE    1 
ATOM   10905 C  CZ    . ARG B  2  28   ? 250.762 205.450 171.883 1.00 92.80  ? 28   ARG B CZ    1 
ATOM   10906 N  NH1   . ARG B  2  28   ? 250.446 204.439 171.083 1.00 92.80  ? 28   ARG B NH1   1 
ATOM   10907 N  NH2   . ARG B  2  28   ? 251.374 206.515 171.382 1.00 92.80  ? 28   ARG B NH2   1 
ATOM   10908 N  N     . LEU B  2  29   ? 248.818 200.622 177.844 1.00 88.62  ? 29   LEU B N     1 
ATOM   10909 C  CA    . LEU B  2  29   ? 248.030 199.541 178.426 1.00 88.62  ? 29   LEU B CA    1 
ATOM   10910 C  C     . LEU B  2  29   ? 246.681 200.027 178.938 1.00 88.62  ? 29   LEU B C     1 
ATOM   10911 O  O     . LEU B  2  29   ? 245.759 199.215 179.081 1.00 88.62  ? 29   LEU B O     1 
ATOM   10912 C  CB    . LEU B  2  29   ? 248.802 198.878 179.570 1.00 88.62  ? 29   LEU B CB    1 
ATOM   10913 C  CG    . LEU B  2  29   ? 249.950 197.943 179.182 1.00 88.62  ? 29   LEU B CG    1 
ATOM   10914 C  CD1   . LEU B  2  29   ? 250.704 197.476 180.417 1.00 88.62  ? 29   LEU B CD1   1 
ATOM   10915 C  CD2   . LEU B  2  29   ? 249.437 196.747 178.389 1.00 88.62  ? 29   LEU B CD2   1 
ATOM   10916 N  N     . LEU B  2  30   ? 246.541 201.329 179.217 1.00 88.36  ? 30   LEU B N     1 
ATOM   10917 C  CA    . LEU B  2  30   ? 245.279 201.820 179.769 1.00 88.36  ? 30   LEU B CA    1 
ATOM   10918 C  C     . LEU B  2  30   ? 244.190 201.910 178.705 1.00 88.36  ? 30   LEU B C     1 
ATOM   10919 O  O     . LEU B  2  30   ? 243.075 201.418 178.954 1.00 88.36  ? 30   LEU B O     1 
ATOM   10920 C  CB    . LEU B  2  30   ? 245.506 203.163 180.469 1.00 88.36  ? 30   LEU B CB    1 
ATOM   10921 C  CG    . LEU B  2  30   ? 244.266 203.851 181.045 1.00 88.36  ? 30   LEU B CG    1 
ATOM   10922 C  CD1   . LEU B  2  30   ? 243.603 202.983 182.105 1.00 88.36  ? 30   LEU B CD1   1 
ATOM   10923 C  CD2   . LEU B  2  30   ? 244.635 205.212 181.615 1.00 88.36  ? 30   LEU B CD2   1 
ATOM   10924 N  N     . PRO B  2  31   ? 244.420 202.506 177.531 1.00 86.12  ? 31   PRO B N     1 
ATOM   10925 C  CA    . PRO B  2  31   ? 243.348 202.530 176.521 1.00 86.12  ? 31   PRO B CA    1 
ATOM   10926 C  C     . PRO B  2  31   ? 242.853 201.146 176.141 1.00 86.12  ? 31   PRO B C     1 
ATOM   10927 O  O     . PRO B  2  31   ? 241.638 200.934 176.033 1.00 86.12  ? 31   PRO B O     1 
ATOM   10928 C  CB    . PRO B  2  31   ? 244.001 203.249 175.332 1.00 86.12  ? 31   PRO B CB    1 
ATOM   10929 C  CG    . PRO B  2  31   ? 245.109 204.041 175.921 1.00 86.12  ? 31   PRO B CG    1 
ATOM   10930 C  CD    . PRO B  2  31   ? 245.616 203.239 177.076 1.00 86.12  ? 31   PRO B CD    1 
ATOM   10931 N  N     . ALA B  2  32   ? 243.766 200.193 175.933 1.00 87.56  ? 32   ALA B N     1 
ATOM   10932 C  CA    . ALA B  2  32   ? 243.350 198.837 175.590 1.00 87.56  ? 32   ALA B CA    1 
ATOM   10933 C  C     . ALA B  2  32   ? 242.438 198.255 176.661 1.00 87.56  ? 32   ALA B C     1 
ATOM   10934 O  O     . ALA B  2  32   ? 241.417 197.633 176.348 1.00 87.56  ? 32   ALA B O     1 
ATOM   10935 C  CB    . ALA B  2  32   ? 244.578 197.949 175.390 1.00 87.56  ? 32   ALA B CB    1 
ATOM   10936 N  N     . PHE B  2  33   ? 242.787 198.451 177.934 1.00 89.14  ? 33   PHE B N     1 
ATOM   10937 C  CA    . PHE B  2  33   ? 241.936 197.968 179.016 1.00 89.14  ? 33   PHE B CA    1 
ATOM   10938 C  C     . PHE B  2  33   ? 240.546 198.587 178.936 1.00 89.14  ? 33   PHE B C     1 
ATOM   10939 O  O     . PHE B  2  33   ? 239.553 197.959 179.319 1.00 89.14  ? 33   PHE B O     1 
ATOM   10940 C  CB    . PHE B  2  33   ? 242.584 198.271 180.366 1.00 89.14  ? 33   PHE B CB    1 
ATOM   10941 C  CG    . PHE B  2  33   ? 241.723 197.922 181.548 1.00 89.14  ? 33   PHE B CG    1 
ATOM   10942 C  CD1   . PHE B  2  33   ? 241.693 196.629 182.043 1.00 89.14  ? 33   PHE B CD1   1 
ATOM   10943 C  CD2   . PHE B  2  33   ? 240.948 198.888 182.166 1.00 89.14  ? 33   PHE B CD2   1 
ATOM   10944 C  CE1   . PHE B  2  33   ? 240.901 196.307 183.130 1.00 89.14  ? 33   PHE B CE1   1 
ATOM   10945 C  CE2   . PHE B  2  33   ? 240.156 198.572 183.254 1.00 89.14  ? 33   PHE B CE2   1 
ATOM   10946 C  CZ    . PHE B  2  33   ? 240.134 197.279 183.736 1.00 89.14  ? 33   PHE B CZ    1 
ATOM   10947 N  N     . LEU B  2  34   ? 240.457 199.825 178.442 1.00 88.21  ? 34   LEU B N     1 
ATOM   10948 C  CA    . LEU B  2  34   ? 239.167 200.490 178.308 1.00 88.21  ? 34   LEU B CA    1 
ATOM   10949 C  C     . LEU B  2  34   ? 238.360 199.980 177.120 1.00 88.21  ? 34   LEU B C     1 
ATOM   10950 O  O     . LEU B  2  34   ? 237.178 200.322 177.006 1.00 88.21  ? 34   LEU B O     1 
ATOM   10951 C  CB    . LEU B  2  34   ? 239.370 202.002 178.180 1.00 88.21  ? 34   LEU B CB    1 
ATOM   10952 C  CG    . LEU B  2  34   ? 240.027 202.692 179.379 1.00 88.21  ? 34   LEU B CG    1 
ATOM   10953 C  CD1   . LEU B  2  34   ? 240.267 204.164 179.084 1.00 88.21  ? 34   LEU B CD1   1 
ATOM   10954 C  CD2   . LEU B  2  34   ? 239.183 202.527 180.634 1.00 88.21  ? 34   LEU B CD2   1 
ATOM   10955 N  N     . LYS B  2  35   ? 238.958 199.176 176.237 1.00 94.66  ? 35   LYS B N     1 
ATOM   10956 C  CA    . LYS B  2  35   ? 238.229 198.668 175.081 1.00 94.66  ? 35   LYS B CA    1 
ATOM   10957 C  C     . LYS B  2  35   ? 237.241 197.572 175.463 1.00 94.66  ? 35   LYS B C     1 
ATOM   10958 O  O     . LYS B  2  35   ? 236.210 197.416 174.802 1.00 94.66  ? 35   LYS B O     1 
ATOM   10959 C  CB    . LYS B  2  35   ? 239.205 198.138 174.028 1.00 94.66  ? 35   LYS B CB    1 
ATOM   10960 C  CG    . LYS B  2  35   ? 240.186 199.178 173.488 1.00 94.66  ? 35   LYS B CG    1 
ATOM   10961 C  CD    . LYS B  2  35   ? 239.488 200.325 172.758 1.00 94.66  ? 35   LYS B CD    1 
ATOM   10962 C  CE    . LYS B  2  35   ? 238.736 199.853 171.519 1.00 94.66  ? 35   LYS B CE    1 
ATOM   10963 N  NZ    . LYS B  2  35   ? 239.614 199.130 170.556 1.00 94.66  ? 35   LYS B NZ    1 
ATOM   10964 N  N     . VAL B  2  36   ? 237.535 196.810 176.515 1.00 94.82  ? 36   VAL B N     1 
ATOM   10965 C  CA    . VAL B  2  36   ? 236.653 195.738 176.959 1.00 94.82  ? 36   VAL B CA    1 
ATOM   10966 C  C     . VAL B  2  36   ? 236.093 195.968 178.355 1.00 94.82  ? 36   VAL B C     1 
ATOM   10967 O  O     . VAL B  2  36   ? 235.077 195.345 178.706 1.00 94.82  ? 36   VAL B O     1 
ATOM   10968 C  CB    . VAL B  2  36   ? 237.370 194.371 176.896 1.00 94.82  ? 36   VAL B CB    1 
ATOM   10969 C  CG1   . VAL B  2  36   ? 237.718 194.017 175.456 1.00 94.82  ? 36   VAL B CG1   1 
ATOM   10970 C  CG2   . VAL B  2  36   ? 238.624 194.368 177.767 1.00 94.82  ? 36   VAL B CG2   1 
ATOM   10971 N  N     . LYS B  2  37   ? 236.702 196.829 179.166 1.00 93.00  ? 37   LYS B N     1 
ATOM   10972 C  CA    . LYS B  2  37   ? 236.200 197.158 180.492 1.00 93.00  ? 37   LYS B CA    1 
ATOM   10973 C  C     . LYS B  2  37   ? 236.332 198.667 180.677 1.00 93.00  ? 37   LYS B C     1 
ATOM   10974 O  O     . LYS B  2  37   ? 236.582 199.408 179.722 1.00 93.00  ? 37   LYS B O     1 
ATOM   10975 C  CB    . LYS B  2  37   ? 236.953 196.370 181.571 1.00 93.00  ? 37   LYS B CB    1 
ATOM   10976 C  CG    . LYS B  2  37   ? 236.850 194.860 181.425 1.00 93.00  ? 37   LYS B CG    1 
ATOM   10977 C  CD    . LYS B  2  37   ? 237.762 194.143 182.408 1.00 93.00  ? 37   LYS B CD    1 
ATOM   10978 C  CE    . LYS B  2  37   ? 237.784 192.642 182.159 1.00 93.00  ? 37   LYS B CE    1 
ATOM   10979 N  NZ    . LYS B  2  37   ? 236.449 192.011 182.360 1.00 93.00  ? 37   LYS B NZ    1 
ATOM   10980 N  N     . GLY B  2  38   ? 236.150 199.128 181.913 1.00 95.65  ? 38   GLY B N     1 
ATOM   10981 C  CA    . GLY B  2  38   ? 236.384 200.523 182.228 1.00 95.65  ? 38   GLY B CA    1 
ATOM   10982 C  C     . GLY B  2  38   ? 235.260 201.204 182.982 1.00 95.65  ? 38   GLY B C     1 
ATOM   10983 O  O     . GLY B  2  38   ? 234.856 200.752 184.058 1.00 95.65  ? 38   GLY B O     1 
ATOM   10984 N  N     . LEU B  2  39   ? 234.745 202.296 182.417 1.00 90.63  ? 39   LEU B N     1 
ATOM   10985 C  CA    . LEU B  2  39   ? 233.806 203.143 183.146 1.00 90.63  ? 39   LEU B CA    1 
ATOM   10986 C  C     . LEU B  2  39   ? 232.407 202.539 183.160 1.00 90.63  ? 39   LEU B C     1 
ATOM   10987 O  O     . LEU B  2  39   ? 231.861 202.229 184.227 1.00 90.63  ? 39   LEU B O     1 
ATOM   10988 C  CB    . LEU B  2  39   ? 233.780 204.540 182.522 1.00 90.63  ? 39   LEU B CB    1 
ATOM   10989 C  CG    . LEU B  2  39   ? 235.141 205.213 182.329 1.00 90.63  ? 39   LEU B CG    1 
ATOM   10990 C  CD1   . LEU B  2  39   ? 234.980 206.557 181.636 1.00 90.63  ? 39   LEU B CD1   1 
ATOM   10991 C  CD2   . LEU B  2  39   ? 235.859 205.376 183.660 1.00 90.63  ? 39   LEU B CD2   1 
ATOM   10992 N  N     . VAL B  2  40   ? 231.810 202.360 181.979 1.00 88.01  ? 40   VAL B N     1 
ATOM   10993 C  CA    . VAL B  2  40   ? 230.407 201.964 181.882 1.00 88.01  ? 40   VAL B CA    1 
ATOM   10994 C  C     . VAL B  2  40   ? 230.224 200.475 181.628 1.00 88.01  ? 40   VAL B C     1 
ATOM   10995 O  O     . VAL B  2  40   ? 229.089 199.979 181.724 1.00 88.01  ? 40   VAL B O     1 
ATOM   10996 C  CB    . VAL B  2  40   ? 229.686 202.763 180.773 1.00 88.01  ? 40   VAL B CB    1 
ATOM   10997 C  CG1   . VAL B  2  40   ? 228.181 202.735 180.992 1.00 88.01  ? 40   VAL B CG1   1 
ATOM   10998 C  CG2   . VAL B  2  40   ? 230.204 204.194 180.724 1.00 88.01  ? 40   VAL B CG2   1 
ATOM   10999 N  N     . LYS B  2  41   ? 231.293 199.743 181.310 1.00 92.84  ? 41   LYS B N     1 
ATOM   11000 C  CA    . LYS B  2  41   ? 231.151 198.326 180.995 1.00 92.84  ? 41   LYS B CA    1 
ATOM   11001 C  C     . LYS B  2  41   ? 230.700 197.509 182.199 1.00 92.84  ? 41   LYS B C     1 
ATOM   11002 O  O     . LYS B  2  41   ? 230.197 196.394 182.018 1.00 92.84  ? 41   LYS B O     1 
ATOM   11003 C  CB    . LYS B  2  41   ? 232.474 197.774 180.461 1.00 92.84  ? 41   LYS B CB    1 
ATOM   11004 C  CG    . LYS B  2  41   ? 233.065 198.567 179.302 1.00 92.84  ? 41   LYS B CG    1 
ATOM   11005 C  CD    . LYS B  2  41   ? 232.129 198.609 178.105 1.00 92.84  ? 41   LYS B CD    1 
ATOM   11006 C  CE    . LYS B  2  41   ? 232.717 199.426 176.965 1.00 92.84  ? 41   LYS B CE    1 
ATOM   11007 N  NZ    . LYS B  2  41   ? 234.008 198.868 176.476 1.00 92.84  ? 41   LYS B NZ    1 
ATOM   11008 N  N     . GLN B  2  42   ? 230.855 198.036 183.414 1.00 92.19  ? 42   GLN B N     1 
ATOM   11009 C  CA    . GLN B  2  42   ? 230.489 197.279 184.608 1.00 92.19  ? 42   GLN B CA    1 
ATOM   11010 C  C     . GLN B  2  42   ? 229.002 196.946 184.611 1.00 92.19  ? 42   GLN B C     1 
ATOM   11011 O  O     . GLN B  2  42   ? 228.611 195.773 184.637 1.00 92.19  ? 42   GLN B O     1 
ATOM   11012 C  CB    . GLN B  2  42   ? 230.867 198.071 185.862 1.00 92.19  ? 42   GLN B CB    1 
ATOM   11013 C  CG    . GLN B  2  42   ? 232.312 198.555 185.892 1.00 92.19  ? 42   GLN B CG    1 
ATOM   11014 C  CD    . GLN B  2  42   ? 233.314 197.420 185.804 1.00 92.19  ? 42   GLN B CD    1 
ATOM   11015 O  OE1   . GLN B  2  42   ? 232.977 196.259 186.030 1.00 92.19  ? 42   GLN B OE1   1 
ATOM   11016 N  NE2   . GLN B  2  42   ? 234.556 197.754 185.471 1.00 92.19  ? 42   GLN B NE2   1 
ATOM   11017 N  N     . HIS B  2  43   ? 228.153 197.979 184.600 1.00 86.33  ? 43   HIS B N     1 
ATOM   11018 C  CA    . HIS B  2  43   ? 226.713 197.752 184.640 1.00 86.33  ? 43   HIS B CA    1 
ATOM   11019 C  C     . HIS B  2  43   ? 226.231 196.995 183.413 1.00 86.33  ? 43   HIS B C     1 
ATOM   11020 O  O     . HIS B  2  43   ? 225.314 196.172 183.513 1.00 86.33  ? 43   HIS B O     1 
ATOM   11021 C  CB    . HIS B  2  43   ? 225.973 199.086 184.755 1.00 86.33  ? 43   HIS B CB    1 
ATOM   11022 C  CG    . HIS B  2  43   ? 226.276 199.839 186.014 1.00 86.33  ? 43   HIS B CG    1 
ATOM   11023 N  ND1   . HIS B  2  43   ? 227.476 200.483 186.226 1.00 86.33  ? 43   HIS B ND1   1 
ATOM   11024 C  CD2   . HIS B  2  43   ? 225.533 200.052 187.126 1.00 86.33  ? 43   HIS B CD2   1 
ATOM   11025 C  CE1   . HIS B  2  43   ? 227.458 201.061 187.412 1.00 86.33  ? 43   HIS B CE1   1 
ATOM   11026 N  NE2   . HIS B  2  43   ? 226.293 200.815 187.980 1.00 86.33  ? 43   HIS B NE2   1 
ATOM   11027 N  N     . ILE B  2  44   ? 226.828 197.251 182.249 1.00 82.38  ? 44   ILE B N     1 
ATOM   11028 C  CA    . ILE B  2  44   ? 226.416 196.556 181.033 1.00 82.38  ? 44   ILE B CA    1 
ATOM   11029 C  C     . ILE B  2  44   ? 226.672 195.060 181.171 1.00 82.38  ? 44   ILE B C     1 
ATOM   11030 O  O     . ILE B  2  44   ? 225.789 194.233 180.917 1.00 82.38  ? 44   ILE B O     1 
ATOM   11031 C  CB    . ILE B  2  44   ? 227.136 197.142 179.806 1.00 82.38  ? 44   ILE B CB    1 
ATOM   11032 C  CG1   . ILE B  2  44   ? 226.778 198.622 179.640 1.00 82.38  ? 44   ILE B CG1   1 
ATOM   11033 C  CG2   . ILE B  2  44   ? 226.773 196.352 178.550 1.00 82.38  ? 44   ILE B CG2   1 
ATOM   11034 C  CD1   . ILE B  2  44   ? 227.547 199.330 178.541 1.00 82.38  ? 44   ILE B CD1   1 
ATOM   11035 N  N     . ASP B  2  45   ? 227.891 194.693 181.578 1.00 89.49  ? 45   ASP B N     1 
ATOM   11036 C  CA    . ASP B  2  45   ? 228.214 193.281 181.753 1.00 89.49  ? 45   ASP B CA    1 
ATOM   11037 C  C     . ASP B  2  45   ? 227.354 192.650 182.838 1.00 89.49  ? 45   ASP B C     1 
ATOM   11038 O  O     . ASP B  2  45   ? 226.936 191.493 182.715 1.00 89.49  ? 45   ASP B O     1 
ATOM   11039 C  CB    . ASP B  2  45   ? 229.698 193.124 182.085 1.00 89.49  ? 45   ASP B CB    1 
ATOM   11040 C  CG    . ASP B  2  45   ? 230.601 193.639 180.983 1.00 89.49  ? 45   ASP B CG    1 
ATOM   11041 O  OD1   . ASP B  2  45   ? 230.074 194.122 179.959 1.00 89.49  ? 45   ASP B OD1   1 
ATOM   11042 O  OD2   . ASP B  2  45   ? 231.838 193.566 181.142 1.00 89.49  ? 45   ASP B OD2   1 
ATOM   11043 N  N     . SER B  2  46   ? 227.071 193.396 183.910 1.00 85.17  ? 46   SER B N     1 
ATOM   11044 C  CA    . SER B  2  46   ? 226.249 192.847 184.984 1.00 85.17  ? 46   SER B CA    1 
ATOM   11045 C  C     . SER B  2  46   ? 224.832 192.562 184.500 1.00 85.17  ? 46   SER B C     1 
ATOM   11046 O  O     . SER B  2  46   ? 224.282 191.486 184.761 1.00 85.17  ? 46   SER B O     1 
ATOM   11047 C  CB    . SER B  2  46   ? 226.232 193.811 186.169 1.00 85.17  ? 46   SER B CB    1 
ATOM   11048 O  OG    . SER B  2  46   ? 225.570 193.237 187.283 1.00 85.17  ? 46   SER B OG    1 
ATOM   11049 N  N     . PHE B  2  47   ? 224.227 193.513 183.783 1.00 78.73  ? 47   PHE B N     1 
ATOM   11050 C  CA    . PHE B  2  47   ? 222.881 193.305 183.262 1.00 78.73  ? 47   PHE B CA    1 
ATOM   11051 C  C     . PHE B  2  47   ? 222.857 192.174 182.242 1.00 78.73  ? 47   PHE B C     1 
ATOM   11052 O  O     . PHE B  2  47   ? 221.892 191.400 182.188 1.00 78.73  ? 47   PHE B O     1 
ATOM   11053 C  CB    . PHE B  2  47   ? 222.357 194.603 182.647 1.00 78.73  ? 47   PHE B CB    1 
ATOM   11054 C  CG    . PHE B  2  47   ? 220.917 194.534 182.220 1.00 78.73  ? 47   PHE B CG    1 
ATOM   11055 C  CD1   . PHE B  2  47   ? 219.899 194.670 183.149 1.00 78.73  ? 47   PHE B CD1   1 
ATOM   11056 C  CD2   . PHE B  2  47   ? 220.581 194.343 180.892 1.00 78.73  ? 47   PHE B CD2   1 
ATOM   11057 C  CE1   . PHE B  2  47   ? 218.573 194.610 182.763 1.00 78.73  ? 47   PHE B CE1   1 
ATOM   11058 C  CE2   . PHE B  2  47   ? 219.259 194.282 180.498 1.00 78.73  ? 47   PHE B CE2   1 
ATOM   11059 C  CZ    . PHE B  2  47   ? 218.253 194.417 181.434 1.00 78.73  ? 47   PHE B CZ    1 
ATOM   11060 N  N     . ASN B  2  48   ? 223.909 192.057 181.427 1.00 81.87  ? 48   ASN B N     1 
ATOM   11061 C  CA    . ASN B  2  48   ? 223.971 190.962 180.466 1.00 81.87  ? 48   ASN B CA    1 
ATOM   11062 C  C     . ASN B  2  48   ? 224.033 189.613 181.173 1.00 81.87  ? 48   ASN B C     1 
ATOM   11063 O  O     . ASN B  2  48   ? 223.297 188.684 180.821 1.00 81.87  ? 48   ASN B O     1 
ATOM   11064 C  CB    . ASN B  2  48   ? 225.178 191.140 179.544 1.00 81.87  ? 48   ASN B CB    1 
ATOM   11065 C  CG    . ASN B  2  48   ? 225.086 192.392 178.698 1.00 81.87  ? 48   ASN B CG    1 
ATOM   11066 O  OD1   . ASN B  2  48   ? 223.992 192.855 178.371 1.00 81.87  ? 48   ASN B OD1   1 
ATOM   11067 N  ND2   . ASN B  2  48   ? 226.235 192.949 178.339 1.00 81.87  ? 48   ASN B ND2   1 
ATOM   11068 N  N     . TYR B  2  49   ? 224.910 189.486 182.174 1.00 84.80  ? 49   TYR B N     1 
ATOM   11069 C  CA    . TYR B  2  49   ? 224.989 188.245 182.934 1.00 84.80  ? 49   TYR B CA    1 
ATOM   11070 C  C     . TYR B  2  49   ? 223.680 187.947 183.652 1.00 84.80  ? 49   TYR B C     1 
ATOM   11071 O  O     . TYR B  2  49   ? 223.314 186.778 183.818 1.00 84.80  ? 49   TYR B O     1 
ATOM   11072 C  CB    . TYR B  2  49   ? 226.141 188.318 183.937 1.00 84.80  ? 49   TYR B CB    1 
ATOM   11073 C  CG    . TYR B  2  49   ? 226.238 187.117 184.853 1.00 84.80  ? 49   TYR B CG    1 
ATOM   11074 C  CD1   . TYR B  2  49   ? 226.886 185.959 184.443 1.00 84.80  ? 49   TYR B CD1   1 
ATOM   11075 C  CD2   . TYR B  2  49   ? 225.688 187.143 186.126 1.00 84.80  ? 49   TYR B CD2   1 
ATOM   11076 C  CE1   . TYR B  2  49   ? 226.980 184.859 185.278 1.00 84.80  ? 49   TYR B CE1   1 
ATOM   11077 C  CE2   . TYR B  2  49   ? 225.777 186.051 186.968 1.00 84.80  ? 49   TYR B CE2   1 
ATOM   11078 C  CZ    . TYR B  2  49   ? 226.425 184.911 186.538 1.00 84.80  ? 49   TYR B CZ    1 
ATOM   11079 O  OH    . TYR B  2  49   ? 226.513 183.820 187.373 1.00 84.80  ? 49   TYR B OH    1 
ATOM   11080 N  N     . PHE B  2  50   ? 222.962 188.985 184.085 1.00 83.28  ? 50   PHE B N     1 
ATOM   11081 C  CA    . PHE B  2  50   ? 221.685 188.768 184.757 1.00 83.28  ? 50   PHE B CA    1 
ATOM   11082 C  C     . PHE B  2  50   ? 220.633 188.241 183.788 1.00 83.28  ? 50   PHE B C     1 
ATOM   11083 O  O     . PHE B  2  50   ? 219.929 187.270 184.088 1.00 83.28  ? 50   PHE B O     1 
ATOM   11084 C  CB    . PHE B  2  50   ? 221.210 190.066 185.409 1.00 83.28  ? 50   PHE B CB    1 
ATOM   11085 C  CG    . PHE B  2  50   ? 219.723 190.128 185.617 1.00 83.28  ? 50   PHE B CG    1 
ATOM   11086 C  CD1   . PHE B  2  50   ? 219.104 189.313 186.551 1.00 83.28  ? 50   PHE B CD1   1 
ATOM   11087 C  CD2   . PHE B  2  50   ? 218.943 191.002 184.878 1.00 83.28  ? 50   PHE B CD2   1 
ATOM   11088 C  CE1   . PHE B  2  50   ? 217.737 189.369 186.740 1.00 83.28  ? 50   PHE B CE1   1 
ATOM   11089 C  CE2   . PHE B  2  50   ? 217.576 191.063 185.064 1.00 83.28  ? 50   PHE B CE2   1 
ATOM   11090 C  CZ    . PHE B  2  50   ? 216.973 190.246 185.997 1.00 83.28  ? 50   PHE B CZ    1 
ATOM   11091 N  N     . ILE B  2  51   ? 220.513 188.868 182.613 1.00 81.48  ? 51   ILE B N     1 
ATOM   11092 C  CA    . ILE B  2  51   ? 219.463 188.493 181.667 1.00 81.48  ? 51   ILE B CA    1 
ATOM   11093 C  C     . ILE B  2  51   ? 219.806 187.264 180.845 1.00 81.48  ? 51   ILE B C     1 
ATOM   11094 O  O     . ILE B  2  51   ? 218.916 186.702 180.191 1.00 81.48  ? 51   ILE B O     1 
ATOM   11095 C  CB    . ILE B  2  51   ? 219.140 189.647 180.701 1.00 81.48  ? 51   ILE B CB    1 
ATOM   11096 C  CG1   . ILE B  2  51   ? 220.340 189.941 179.794 1.00 81.48  ? 51   ILE B CG1   1 
ATOM   11097 C  CG2   . ILE B  2  51   ? 218.721 190.887 181.479 1.00 81.48  ? 51   ILE B CG2   1 
ATOM   11098 C  CD1   . ILE B  2  51   ? 220.154 191.149 178.906 1.00 81.48  ? 51   ILE B CD1   1 
ATOM   11099 N  N     . ASN B  2  52   ? 221.065 186.823 180.852 1.00 84.17  ? 52   ASN B N     1 
ATOM   11100 C  CA    . ASN B  2  52   ? 221.490 185.687 180.045 1.00 84.17  ? 52   ASN B CA    1 
ATOM   11101 C  C     . ASN B  2  52   ? 221.750 184.423 180.851 1.00 84.17  ? 52   ASN B C     1 
ATOM   11102 O  O     . ASN B  2  52   ? 221.584 183.325 180.315 1.00 84.17  ? 52   ASN B O     1 
ATOM   11103 C  CB    . ASN B  2  52   ? 222.764 186.037 179.264 1.00 84.17  ? 52   ASN B CB    1 
ATOM   11104 C  CG    . ASN B  2  52   ? 222.554 187.179 178.288 1.00 84.17  ? 52   ASN B CG    1 
ATOM   11105 O  OD1   . ASN B  2  52   ? 221.459 187.364 177.759 1.00 84.17  ? 52   ASN B OD1   1 
ATOM   11106 N  ND2   . ASN B  2  52   ? 223.605 187.952 178.046 1.00 84.17  ? 52   ASN B ND2   1 
ATOM   11107 N  N     . VAL B  2  53   ? 222.149 184.545 182.118 1.00 86.03  ? 53   VAL B N     1 
ATOM   11108 C  CA    . VAL B  2  53   ? 222.519 183.407 182.947 1.00 86.03  ? 53   VAL B CA    1 
ATOM   11109 C  C     . VAL B  2  53   ? 221.704 183.361 184.234 1.00 86.03  ? 53   VAL B C     1 
ATOM   11110 O  O     . VAL B  2  53   ? 221.054 182.356 184.539 1.00 86.03  ? 53   VAL B O     1 
ATOM   11111 C  CB    . VAL B  2  53   ? 224.032 183.413 183.265 1.00 86.03  ? 53   VAL B CB    1 
ATOM   11112 C  CG1   . VAL B  2  53   ? 224.403 182.220 184.138 1.00 86.03  ? 53   VAL B CG1   1 
ATOM   11113 C  CG2   . VAL B  2  53   ? 224.842 183.416 181.975 1.00 86.03  ? 53   VAL B CG2   1 
ATOM   11114 N  N     . GLU B  2  54   ? 221.724 184.451 185.008 1.00 94.55  ? 54   GLU B N     1 
ATOM   11115 C  CA    . GLU B  2  54   ? 221.089 184.433 186.322 1.00 94.55  ? 54   GLU B CA    1 
ATOM   11116 C  C     . GLU B  2  54   ? 219.584 184.218 186.211 1.00 94.55  ? 54   GLU B C     1 
ATOM   11117 O  O     . GLU B  2  54   ? 218.986 183.535 187.052 1.00 94.55  ? 54   GLU B O     1 
ATOM   11118 C  CB    . GLU B  2  54   ? 221.388 185.735 187.064 1.00 94.55  ? 54   GLU B CB    1 
ATOM   11119 C  CG    . GLU B  2  54   ? 220.993 185.721 188.533 1.00 94.55  ? 54   GLU B CG    1 
ATOM   11120 C  CD    . GLU B  2  54   ? 221.798 184.729 189.348 1.00 94.55  ? 54   GLU B CD    1 
ATOM   11121 O  OE1   . GLU B  2  54   ? 222.799 184.198 188.824 1.00 94.55  ? 54   GLU B OE1   1 
ATOM   11122 O  OE2   . GLU B  2  54   ? 221.431 184.480 190.517 1.00 94.55  ? 54   GLU B OE2   1 
ATOM   11123 N  N     . ILE B  2  55   ? 218.951 184.793 185.187 1.00 89.00  ? 55   ILE B N     1 
ATOM   11124 C  CA    . ILE B  2  55   ? 217.511 184.621 185.023 1.00 89.00  ? 55   ILE B CA    1 
ATOM   11125 C  C     . ILE B  2  55   ? 217.177 183.153 184.780 1.00 89.00  ? 55   ILE B C     1 
ATOM   11126 O  O     . ILE B  2  55   ? 216.184 182.633 185.306 1.00 89.00  ? 55   ILE B O     1 
ATOM   11127 C  CB    . ILE B  2  55   ? 216.990 185.519 183.886 1.00 89.00  ? 55   ILE B CB    1 
ATOM   11128 C  CG1   . ILE B  2  55   ? 215.463 185.446 183.812 1.00 89.00  ? 55   ILE B CG1   1 
ATOM   11129 C  CG2   . ILE B  2  55   ? 217.603 185.111 182.551 1.00 89.00  ? 55   ILE B CG2   1 
ATOM   11130 C  CD1   . ILE B  2  55   ? 214.849 186.422 182.831 1.00 89.00  ? 55   ILE B CD1   1 
ATOM   11131 N  N     . LYS B  2  56   ? 217.997 182.462 183.987 1.00 91.34  ? 56   LYS B N     1 
ATOM   11132 C  CA    . LYS B  2  56   ? 217.753 181.044 183.737 1.00 91.34  ? 56   LYS B CA    1 
ATOM   11133 C  C     . LYS B  2  56   ? 217.911 180.227 185.011 1.00 91.34  ? 56   LYS B C     1 
ATOM   11134 O  O     . LYS B  2  56   ? 217.132 179.300 185.261 1.00 91.34  ? 56   LYS B O     1 
ATOM   11135 C  CB    . LYS B  2  56   ? 218.696 180.535 182.645 1.00 91.34  ? 56   LYS B CB    1 
ATOM   11136 C  CG    . LYS B  2  56   ? 218.405 181.108 181.266 1.00 91.34  ? 56   LYS B CG    1 
ATOM   11137 C  CD    . LYS B  2  56   ? 219.338 180.531 180.214 1.00 91.34  ? 56   LYS B CD    1 
ATOM   11138 C  CE    . LYS B  2  56   ? 218.963 181.009 178.818 1.00 91.34  ? 56   LYS B CE    1 
ATOM   11139 N  NZ    . LYS B  2  56   ? 219.006 182.492 178.696 1.00 91.34  ? 56   LYS B NZ    1 
ATOM   11140 N  N     . LYS B  2  57   ? 218.906 180.559 185.839 1.00 94.90  ? 57   LYS B N     1 
ATOM   11141 C  CA    . LYS B  2  57   ? 219.075 179.849 187.102 1.00 94.90  ? 57   LYS B CA    1 
ATOM   11142 C  C     . LYS B  2  57   ? 217.891 180.090 188.032 1.00 94.90  ? 57   LYS B C     1 
ATOM   11143 O  O     . LYS B  2  57   ? 217.418 179.162 188.698 1.00 94.90  ? 57   LYS B O     1 
ATOM   11144 C  CB    . LYS B  2  57   ? 220.380 180.280 187.775 1.00 94.90  ? 57   LYS B CB    1 
ATOM   11145 C  CG    . LYS B  2  57   ? 221.632 180.035 186.935 1.00 94.90  ? 57   LYS B CG    1 
ATOM   11146 C  CD    . LYS B  2  57   ? 221.866 178.555 186.641 1.00 94.90  ? 57   LYS B CD    1 
ATOM   11147 C  CE    . LYS B  2  57   ? 222.133 177.751 187.906 1.00 94.90  ? 57   LYS B CE    1 
ATOM   11148 N  NZ    . LYS B  2  57   ? 223.294 178.274 188.675 1.00 94.90  ? 57   LYS B NZ    1 
ATOM   11149 N  N     . ILE B  2  58   ? 217.401 181.331 188.090 1.00 93.64  ? 58   ILE B N     1 
ATOM   11150 C  CA    . ILE B  2  58   ? 216.242 181.628 188.930 1.00 93.64  ? 58   ILE B CA    1 
ATOM   11151 C  C     . ILE B  2  58   ? 215.021 180.864 188.436 1.00 93.64  ? 58   ILE B C     1 
ATOM   11152 O  O     . ILE B  2  58   ? 214.245 180.322 189.233 1.00 93.64  ? 58   ILE B O     1 
ATOM   11153 C  CB    . ILE B  2  58   ? 215.983 183.145 188.968 1.00 93.64  ? 58   ILE B CB    1 
ATOM   11154 C  CG1   . ILE B  2  58   ? 217.142 183.862 189.668 1.00 93.64  ? 58   ILE B CG1   1 
ATOM   11155 C  CG2   . ILE B  2  58   ? 214.666 183.441 189.674 1.00 93.64  ? 58   ILE B CG2   1 
ATOM   11156 C  CD1   . ILE B  2  58   ? 217.098 185.369 189.541 1.00 93.64  ? 58   ILE B CD1   1 
ATOM   11157 N  N     . MET B  2  59   ? 214.829 180.809 187.116 1.00 97.86  ? 59   MET B N     1 
ATOM   11158 C  CA    . MET B  2  59   ? 213.700 180.064 186.568 1.00 97.86  ? 59   MET B CA    1 
ATOM   11159 C  C     . MET B  2  59   ? 213.829 178.576 186.867 1.00 97.86  ? 59   MET B C     1 
ATOM   11160 O  O     . MET B  2  59   ? 212.828 177.901 187.132 1.00 97.86  ? 59   MET B O     1 
ATOM   11161 C  CB    . MET B  2  59   ? 213.600 180.308 185.060 1.00 97.86  ? 59   MET B CB    1 
ATOM   11162 C  CG    . MET B  2  59   ? 212.401 179.647 184.387 1.00 97.86  ? 59   MET B CG    1 
ATOM   11163 S  SD    . MET B  2  59   ? 212.651 177.904 183.979 1.00 97.86  ? 59   MET B SD    1 
ATOM   11164 C  CE    . MET B  2  59   ? 213.955 178.017 182.756 1.00 97.86  ? 59   MET B CE    1 
ATOM   11165 N  N     . LYS B  2  60   ? 215.055 178.046 186.825 1.00 96.90  ? 60   LYS B N     1 
ATOM   11166 C  CA    . LYS B  2  60   ? 215.260 176.634 187.123 1.00 96.90  ? 60   LYS B CA    1 
ATOM   11167 C  C     . LYS B  2  60   ? 215.024 176.335 188.596 1.00 96.90  ? 60   LYS B C     1 
ATOM   11168 O  O     . LYS B  2  60   ? 214.553 175.244 188.938 1.00 96.90  ? 60   LYS B O     1 
ATOM   11169 C  CB    . LYS B  2  60   ? 216.676 176.219 186.717 1.00 96.90  ? 60   LYS B CB    1 
ATOM   11170 C  CG    . LYS B  2  60   ? 216.922 174.714 186.726 1.00 96.90  ? 60   LYS B CG    1 
ATOM   11171 C  CD    . LYS B  2  60   ? 216.134 173.986 185.639 1.00 96.90  ? 60   LYS B CD    1 
ATOM   11172 C  CE    . LYS B  2  60   ? 216.590 174.381 184.240 1.00 96.90  ? 60   LYS B CE    1 
ATOM   11173 N  NZ    . LYS B  2  60   ? 215.906 173.585 183.185 1.00 96.90  ? 60   LYS B NZ    1 
ATOM   11174 N  N     . ALA B  2  61   ? 215.343 177.281 189.482 1.00 95.05  ? 61   ALA B N     1 
ATOM   11175 C  CA    . ALA B  2  61   ? 215.110 177.069 190.906 1.00 95.05  ? 61   ALA B CA    1 
ATOM   11176 C  C     . ALA B  2  61   ? 213.624 176.931 191.216 1.00 95.05  ? 61   ALA B C     1 
ATOM   11177 O  O     . ALA B  2  61   ? 213.254 176.245 192.176 1.00 95.05  ? 61   ALA B O     1 
ATOM   11178 C  CB    . ALA B  2  61   ? 215.713 178.217 191.715 1.00 95.05  ? 61   ALA B CB    1 
ATOM   11179 N  N     . ASN B  2  62   ? 212.766 177.570 190.422 1.00 96.73  ? 62   ASN B N     1 
ATOM   11180 C  CA    . ASN B  2  62   ? 211.323 177.474 190.605 1.00 96.73  ? 62   ASN B CA    1 
ATOM   11181 C  C     . ASN B  2  62   ? 210.671 176.954 189.330 1.00 96.73  ? 62   ASN B C     1 
ATOM   11182 O  O     . ASN B  2  62   ? 209.640 177.477 188.892 1.00 96.73  ? 62   ASN B O     1 
ATOM   11183 C  CB    . ASN B  2  62   ? 210.738 178.835 190.989 1.00 96.73  ? 62   ASN B CB    1 
ATOM   11184 C  CG    . ASN B  2  62   ? 211.344 179.390 192.263 1.00 96.73  ? 62   ASN B CG    1 
ATOM   11185 O  OD1   . ASN B  2  62   ? 211.735 178.640 193.158 1.00 96.73  ? 62   ASN B OD1   1 
ATOM   11186 N  ND2   . ASN B  2  62   ? 211.426 180.713 192.352 1.00 96.73  ? 62   ASN B ND2   1 
ATOM   11187 N  N     . GLU B  2  63   ? 211.270 175.923 188.729 1.00 104.69 ? 63   GLU B N     1 
ATOM   11188 C  CA    . GLU B  2  63   ? 210.766 175.410 187.461 1.00 104.69 ? 63   GLU B CA    1 
ATOM   11189 C  C     . GLU B  2  63   ? 209.411 174.733 187.616 1.00 104.69 ? 63   GLU B C     1 
ATOM   11190 O  O     . GLU B  2  63   ? 208.586 174.788 186.696 1.00 104.69 ? 63   GLU B O     1 
ATOM   11191 C  CB    . GLU B  2  63   ? 211.776 174.433 186.856 1.00 104.69 ? 63   GLU B CB    1 
ATOM   11192 C  CG    . GLU B  2  63   ? 212.101 173.240 187.745 1.00 104.69 ? 63   GLU B CG    1 
ATOM   11193 C  CD    . GLU B  2  63   ? 213.085 172.283 187.101 1.00 104.69 ? 63   GLU B CD    1 
ATOM   11194 O  OE1   . GLU B  2  63   ? 213.411 172.475 185.911 1.00 104.69 ? 63   GLU B OE1   1 
ATOM   11195 O  OE2   . GLU B  2  63   ? 213.538 171.341 187.786 1.00 104.69 ? 63   GLU B OE2   1 
ATOM   11196 N  N     . LYS B  2  64   ? 209.161 174.094 188.756 1.00 105.76 ? 64   LYS B N     1 
ATOM   11197 C  CA    . LYS B  2  64   ? 207.930 173.352 188.990 1.00 105.76 ? 64   LYS B CA    1 
ATOM   11198 C  C     . LYS B  2  64   ? 207.186 173.955 190.172 1.00 105.76 ? 64   LYS B C     1 
ATOM   11199 O  O     . LYS B  2  64   ? 207.769 174.162 191.241 1.00 105.76 ? 64   LYS B O     1 
ATOM   11200 C  CB    . LYS B  2  64   ? 208.224 171.871 189.251 1.00 105.76 ? 64   LYS B CB    1 
ATOM   11201 C  CG    . LYS B  2  64   ? 206.978 171.027 189.495 1.00 105.76 ? 64   LYS B CG    1 
ATOM   11202 C  CD    . LYS B  2  64   ? 207.314 169.553 189.669 1.00 105.76 ? 64   LYS B CD    1 
ATOM   11203 C  CE    . LYS B  2  64   ? 207.768 168.919 188.364 1.00 105.76 ? 64   LYS B CE    1 
ATOM   11204 N  NZ    . LYS B  2  64   ? 207.980 167.452 188.499 1.00 105.76 ? 64   LYS B NZ    1 
ATOM   11205 N  N     . VAL B  2  65   ? 205.899 174.236 189.974 1.00 104.48 ? 65   VAL B N     1 
ATOM   11206 C  CA    . VAL B  2  65   ? 205.017 174.731 191.023 1.00 104.48 ? 65   VAL B CA    1 
ATOM   11207 C  C     . VAL B  2  65   ? 203.718 173.941 190.955 1.00 104.48 ? 65   VAL B C     1 
ATOM   11208 O  O     . VAL B  2  65   ? 203.153 173.759 189.870 1.00 104.48 ? 65   VAL B O     1 
ATOM   11209 C  CB    . VAL B  2  65   ? 204.747 176.243 190.885 1.00 104.48 ? 65   VAL B CB    1 
ATOM   11210 C  CG1   . VAL B  2  65   ? 204.200 176.568 189.500 1.00 104.48 ? 65   VAL B CG1   1 
ATOM   11211 C  CG2   . VAL B  2  65   ? 203.784 176.712 191.966 1.00 104.48 ? 65   VAL B CG2   1 
ATOM   11212 N  N     . THR B  2  66   ? 203.247 173.472 192.109 1.00 114.18 ? 66   THR B N     1 
ATOM   11213 C  CA    . THR B  2  66   ? 202.045 172.655 192.169 1.00 114.18 ? 66   THR B CA    1 
ATOM   11214 C  C     . THR B  2  66   ? 201.284 172.978 193.447 1.00 114.18 ? 66   THR B C     1 
ATOM   11215 O  O     . THR B  2  66   ? 201.828 173.553 194.392 1.00 114.18 ? 66   THR B O     1 
ATOM   11216 C  CB    . THR B  2  66   ? 202.376 171.157 192.113 1.00 114.18 ? 66   THR B CB    1 
ATOM   11217 O  OG1   . THR B  2  66   ? 201.169 170.392 192.219 1.00 114.18 ? 66   THR B OG1   1 
ATOM   11218 C  CG2   . THR B  2  66   ? 203.325 170.769 193.240 1.00 114.18 ? 66   THR B CG2   1 
ATOM   11219 N  N     . SER B  2  67   ? 200.011 172.599 193.458 1.00 123.64 ? 67   SER B N     1 
ATOM   11220 C  CA    . SER B  2  67   ? 199.132 172.825 194.595 1.00 123.64 ? 67   SER B CA    1 
ATOM   11221 C  C     . SER B  2  67   ? 198.899 171.519 195.349 1.00 123.64 ? 67   SER B C     1 
ATOM   11222 O  O     . SER B  2  67   ? 198.920 170.431 194.768 1.00 123.64 ? 67   SER B O     1 
ATOM   11223 C  CB    . SER B  2  67   ? 197.791 173.406 194.139 1.00 123.64 ? 67   SER B CB    1 
ATOM   11224 O  OG    . SER B  2  67   ? 197.135 172.532 193.238 1.00 123.64 ? 67   SER B OG    1 
ATOM   11225 N  N     . ASP B  2  68   ? 198.675 171.642 196.660 1.00 130.58 ? 68   ASP B N     1 
ATOM   11226 C  CA    . ASP B  2  68   ? 198.458 170.456 197.485 1.00 130.58 ? 68   ASP B CA    1 
ATOM   11227 C  C     . ASP B  2  68   ? 197.153 169.759 197.121 1.00 130.58 ? 68   ASP B C     1 
ATOM   11228 O  O     . ASP B  2  68   ? 197.110 168.529 197.012 1.00 130.58 ? 68   ASP B O     1 
ATOM   11229 C  CB    . ASP B  2  68   ? 198.466 170.843 198.964 1.00 130.58 ? 68   ASP B CB    1 
ATOM   11230 C  CG    . ASP B  2  68   ? 197.430 171.898 199.300 1.00 130.58 ? 68   ASP B CG    1 
ATOM   11231 O  OD1   . ASP B  2  68   ? 196.740 172.372 198.373 1.00 130.58 ? 68   ASP B OD1   1 
ATOM   11232 O  OD2   . ASP B  2  68   ? 197.306 172.253 200.491 1.00 130.58 ? 68   ASP B OD2   1 
ATOM   11233 N  N     . ALA B  2  69   ? 196.084 170.525 196.925 1.00 132.12 ? 69   ALA B N     1 
ATOM   11234 C  CA    . ALA B  2  69   ? 194.799 169.939 196.574 1.00 132.12 ? 69   ALA B CA    1 
ATOM   11235 C  C     . ALA B  2  69   ? 194.811 169.449 195.131 1.00 132.12 ? 69   ALA B C     1 
ATOM   11236 O  O     . ALA B  2  69   ? 195.476 170.020 194.261 1.00 132.12 ? 69   ALA B O     1 
ATOM   11237 C  CB    . ALA B  2  69   ? 193.674 170.955 196.770 1.00 132.12 ? 69   ALA B CB    1 
ATOM   11238 N  N     . ASP B  2  70   ? 194.060 168.379 194.880 1.00 135.47 ? 70   ASP B N     1 
ATOM   11239 C  CA    . ASP B  2  70   ? 193.970 167.801 193.545 1.00 135.47 ? 70   ASP B CA    1 
ATOM   11240 C  C     . ASP B  2  70   ? 195.362 167.423 193.052 1.00 135.47 ? 70   ASP B C     1 
ATOM   11241 O  O     . ASP B  2  70   ? 195.895 168.068 192.139 1.00 135.47 ? 70   ASP B O     1 
ATOM   11242 C  CB    . ASP B  2  70   ? 193.306 168.780 192.576 1.00 135.47 ? 70   ASP B CB    1 
ATOM   11243 C  CG    . ASP B  2  70   ? 193.040 168.163 191.216 1.00 135.47 ? 70   ASP B CG    1 
ATOM   11244 O  OD1   . ASP B  2  70   ? 193.314 166.957 191.042 1.00 135.47 ? 70   ASP B OD1   1 
ATOM   11245 O  OD2   . ASP B  2  70   ? 192.555 168.883 190.319 1.00 135.47 ? 70   ASP B OD2   1 
ATOM   11246 N  N     . PRO B  2  71   ? 195.984 166.389 193.625 1.00 132.66 ? 71   PRO B N     1 
ATOM   11247 C  CA    . PRO B  2  71   ? 197.348 166.031 193.216 1.00 132.66 ? 71   PRO B CA    1 
ATOM   11248 C  C     . PRO B  2  71   ? 197.438 165.639 191.750 1.00 132.66 ? 71   PRO B C     1 
ATOM   11249 O  O     . PRO B  2  71   ? 196.421 165.581 191.051 1.00 132.66 ? 71   PRO B O     1 
ATOM   11250 C  CB    . PRO B  2  71   ? 197.697 164.855 194.139 1.00 132.66 ? 71   PRO B CB    1 
ATOM   11251 C  CG    . PRO B  2  71   ? 196.379 164.293 194.559 1.00 132.66 ? 71   PRO B CG    1 
ATOM   11252 C  CD    . PRO B  2  71   ? 195.447 165.463 194.638 1.00 132.66 ? 71   PRO B CD    1 
ATOM   11253 N  N     . MET B  2  72   ? 198.655 165.373 191.280 1.00 142.91 ? 72   MET B N     1 
ATOM   11254 C  CA    . MET B  2  72   ? 198.963 165.049 189.887 1.00 142.91 ? 72   MET B CA    1 
ATOM   11255 C  C     . MET B  2  72   ? 198.819 166.254 188.966 1.00 142.91 ? 72   MET B C     1 
ATOM   11256 O  O     . MET B  2  72   ? 198.927 166.103 187.742 1.00 142.91 ? 72   MET B O     1 
ATOM   11257 C  CB    . MET B  2  72   ? 198.087 163.905 189.362 1.00 142.91 ? 72   MET B CB    1 
ATOM   11258 C  CG    . MET B  2  72   ? 198.161 162.634 190.199 1.00 142.91 ? 72   MET B CG    1 
ATOM   11259 S  SD    . MET B  2  72   ? 199.834 161.983 190.365 1.00 142.91 ? 72   MET B SD    1 
ATOM   11260 C  CE    . MET B  2  72   ? 200.267 161.695 188.648 1.00 142.91 ? 72   MET B CE    1 
ATOM   11261 N  N     . TRP B  2  73   ? 198.581 167.443 189.513 1.00 120.15 ? 73   TRP B N     1 
ATOM   11262 C  CA    . TRP B  2  73   ? 198.514 168.677 188.743 1.00 120.15 ? 73   TRP B CA    1 
ATOM   11263 C  C     . TRP B  2  73   ? 199.759 169.508 189.018 1.00 120.15 ? 73   TRP B C     1 
ATOM   11264 O  O     . TRP B  2  73   ? 200.185 169.641 190.168 1.00 120.15 ? 73   TRP B O     1 
ATOM   11265 C  CB    . TRP B  2  73   ? 197.257 169.476 189.097 1.00 120.15 ? 73   TRP B CB    1 
ATOM   11266 C  CG    . TRP B  2  73   ? 197.196 170.826 188.448 1.00 120.15 ? 73   TRP B CG    1 
ATOM   11267 C  CD1   . TRP B  2  73   ? 196.647 171.127 187.237 1.00 120.15 ? 73   TRP B CD1   1 
ATOM   11268 C  CD2   . TRP B  2  73   ? 197.703 172.056 188.979 1.00 120.15 ? 73   TRP B CD2   1 
ATOM   11269 N  NE1   . TRP B  2  73   ? 196.779 172.470 186.979 1.00 120.15 ? 73   TRP B NE1   1 
ATOM   11270 C  CE2   . TRP B  2  73   ? 197.423 173.063 188.033 1.00 120.15 ? 73   TRP B CE2   1 
ATOM   11271 C  CE3   . TRP B  2  73   ? 198.363 172.403 190.159 1.00 120.15 ? 73   TRP B CE3   1 
ATOM   11272 C  CZ2   . TRP B  2  73   ? 197.785 174.393 188.232 1.00 120.15 ? 73   TRP B CZ2   1 
ATOM   11273 C  CZ3   . TRP B  2  73   ? 198.720 173.726 190.356 1.00 120.15 ? 73   TRP B CZ3   1 
ATOM   11274 C  CH2   . TRP B  2  73   ? 198.430 174.703 189.397 1.00 120.15 ? 73   TRP B CH2   1 
ATOM   11275 N  N     . TYR B  2  74   ? 200.339 170.067 187.958 1.00 115.89 ? 74   TYR B N     1 
ATOM   11276 C  CA    . TYR B  2  74   ? 201.581 170.813 188.091 1.00 115.89 ? 74   TYR B CA    1 
ATOM   11277 C  C     . TYR B  2  74   ? 201.695 171.811 186.949 1.00 115.89 ? 74   TYR B C     1 
ATOM   11278 O  O     . TYR B  2  74   ? 201.009 171.702 185.930 1.00 115.89 ? 74   TYR B O     1 
ATOM   11279 C  CB    . TYR B  2  74   ? 202.794 169.876 188.106 1.00 115.89 ? 74   TYR B CB    1 
ATOM   11280 C  CG    . TYR B  2  74   ? 202.963 169.083 186.828 1.00 115.89 ? 74   TYR B CG    1 
ATOM   11281 C  CD1   . TYR B  2  74   ? 202.309 167.873 186.647 1.00 115.89 ? 74   TYR B CD1   1 
ATOM   11282 C  CD2   . TYR B  2  74   ? 203.777 169.547 185.802 1.00 115.89 ? 74   TYR B CD2   1 
ATOM   11283 C  CE1   . TYR B  2  74   ? 202.459 167.146 185.480 1.00 115.89 ? 74   TYR B CE1   1 
ATOM   11284 C  CE2   . TYR B  2  74   ? 203.933 168.828 184.632 1.00 115.89 ? 74   TYR B CE2   1 
ATOM   11285 C  CZ    . TYR B  2  74   ? 203.272 167.629 184.477 1.00 115.89 ? 74   TYR B CZ    1 
ATOM   11286 O  OH    . TYR B  2  74   ? 203.425 166.908 183.316 1.00 115.89 ? 74   TYR B OH    1 
ATOM   11287 N  N     . LEU B  2  75   ? 202.580 172.788 187.140 1.00 110.11 ? 75   LEU B N     1 
ATOM   11288 C  CA    . LEU B  2  75   ? 202.916 173.777 186.122 1.00 110.11 ? 75   LEU B CA    1 
ATOM   11289 C  C     . LEU B  2  75   ? 204.434 173.837 186.030 1.00 110.11 ? 75   LEU B C     1 
ATOM   11290 O  O     . LEU B  2  75   ? 205.095 174.319 186.953 1.00 110.11 ? 75   LEU B O     1 
ATOM   11291 C  CB    . LEU B  2  75   ? 202.328 175.148 186.463 1.00 110.11 ? 75   LEU B CB    1 
ATOM   11292 C  CG    . LEU B  2  75   ? 202.703 176.297 185.525 1.00 110.11 ? 75   LEU B CG    1 
ATOM   11293 C  CD1   . LEU B  2  75   ? 202.291 175.989 184.096 1.00 110.11 ? 75   LEU B CD1   1 
ATOM   11294 C  CD2   . LEU B  2  75   ? 202.072 177.599 185.995 1.00 110.11 ? 75   LEU B CD2   1 
ATOM   11295 N  N     . LYS B  2  76   ? 204.981 173.352 184.919 1.00 106.20 ? 76   LYS B N     1 
ATOM   11296 C  CA    . LYS B  2  76   ? 206.420 173.188 184.750 1.00 106.20 ? 76   LYS B CA    1 
ATOM   11297 C  C     . LYS B  2  76   ? 206.931 174.209 183.744 1.00 106.20 ? 76   LYS B C     1 
ATOM   11298 O  O     . LYS B  2  76   ? 206.435 174.276 182.615 1.00 106.20 ? 76   LYS B O     1 
ATOM   11299 C  CB    . LYS B  2  76   ? 206.749 171.767 184.288 1.00 106.20 ? 76   LYS B CB    1 
ATOM   11300 C  CG    . LYS B  2  76   ? 208.238 171.459 184.206 1.00 106.20 ? 76   LYS B CG    1 
ATOM   11301 C  CD    . LYS B  2  76   ? 208.891 171.471 185.579 1.00 106.20 ? 76   LYS B CD    1 
ATOM   11302 C  CE    . LYS B  2  76   ? 210.348 171.044 185.512 1.00 106.20 ? 76   LYS B CE    1 
ATOM   11303 N  NZ    . LYS B  2  76   ? 210.507 169.656 184.995 1.00 106.20 ? 76   LYS B NZ    1 
ATOM   11304 N  N     . TYR B  2  77   ? 207.920 174.998 184.156 1.00 95.97  ? 77   TYR B N     1 
ATOM   11305 C  CA    . TYR B  2  77   ? 208.583 175.942 183.268 1.00 95.97  ? 77   TYR B CA    1 
ATOM   11306 C  C     . TYR B  2  77   ? 209.739 175.252 182.555 1.00 95.97  ? 77   TYR B C     1 
ATOM   11307 O  O     . TYR B  2  77   ? 210.509 174.510 183.171 1.00 95.97  ? 77   TYR B O     1 
ATOM   11308 C  CB    . TYR B  2  77   ? 209.097 177.153 184.049 1.00 95.97  ? 77   TYR B CB    1 
ATOM   11309 C  CG    . TYR B  2  77   ? 208.007 177.973 184.702 1.00 95.97  ? 77   TYR B CG    1 
ATOM   11310 C  CD1   . TYR B  2  77   ? 207.399 179.021 184.024 1.00 95.97  ? 77   TYR B CD1   1 
ATOM   11311 C  CD2   . TYR B  2  77   ? 207.587 177.703 185.997 1.00 95.97  ? 77   TYR B CD2   1 
ATOM   11312 C  CE1   . TYR B  2  77   ? 206.404 179.775 184.614 1.00 95.97  ? 77   TYR B CE1   1 
ATOM   11313 C  CE2   . TYR B  2  77   ? 206.592 178.451 186.597 1.00 95.97  ? 77   TYR B CE2   1 
ATOM   11314 C  CZ    . TYR B  2  77   ? 206.006 179.487 185.901 1.00 95.97  ? 77   TYR B CZ    1 
ATOM   11315 O  OH    . TYR B  2  77   ? 205.014 180.234 186.493 1.00 95.97  ? 77   TYR B OH    1 
ATOM   11316 N  N     . LEU B  2  78   ? 209.854 175.504 181.250 1.00 100.16 ? 78   LEU B N     1 
ATOM   11317 C  CA    . LEU B  2  78   ? 210.871 174.870 180.422 1.00 100.16 ? 78   LEU B CA    1 
ATOM   11318 C  C     . LEU B  2  78   ? 212.004 175.828 180.070 1.00 100.16 ? 78   LEU B C     1 
ATOM   11319 O  O     . LEU B  2  78   ? 213.172 175.522 180.317 1.00 100.16 ? 78   LEU B O     1 
ATOM   11320 C  CB    . LEU B  2  78   ? 210.228 174.309 179.146 1.00 100.16 ? 78   LEU B CB    1 
ATOM   11321 C  CG    . LEU B  2  78   ? 209.143 173.248 179.351 1.00 100.16 ? 78   LEU B CG    1 
ATOM   11322 C  CD1   . LEU B  2  78   ? 208.563 172.814 178.013 1.00 100.16 ? 78   LEU B CD1   1 
ATOM   11323 C  CD2   . LEU B  2  78   ? 209.686 172.050 180.116 1.00 100.16 ? 78   LEU B CD2   1 
ATOM   11324 N  N     . ASN B  2  79   ? 211.690 176.989 179.495 1.00 99.24  ? 79   ASN B N     1 
ATOM   11325 C  CA    . ASN B  2  79   ? 212.726 177.943 179.124 1.00 99.24  ? 79   ASN B CA    1 
ATOM   11326 C  C     . ASN B  2  79   ? 212.115 179.335 179.029 1.00 99.24  ? 79   ASN B C     1 
ATOM   11327 O  O     . ASN B  2  79   ? 211.024 179.509 178.479 1.00 99.24  ? 79   ASN B O     1 
ATOM   11328 C  CB    . ASN B  2  79   ? 213.385 177.559 177.795 1.00 99.24  ? 79   ASN B CB    1 
ATOM   11329 C  CG    . ASN B  2  79   ? 214.637 178.368 177.511 1.00 99.24  ? 79   ASN B CG    1 
ATOM   11330 O  OD1   . ASN B  2  79   ? 215.085 179.153 178.345 1.00 99.24  ? 79   ASN B OD1   1 
ATOM   11331 N  ND2   . ASN B  2  79   ? 215.218 178.166 176.333 1.00 99.24  ? 79   ASN B ND2   1 
ATOM   11332 N  N     . ILE B  2  80   ? 212.840 180.320 179.553 1.00 92.46  ? 80   ILE B N     1 
ATOM   11333 C  CA    . ILE B  2  80   ? 212.386 181.703 179.614 1.00 92.46  ? 80   ILE B CA    1 
ATOM   11334 C  C     . ILE B  2  80   ? 213.246 182.540 178.678 1.00 92.46  ? 80   ILE B C     1 
ATOM   11335 O  O     . ILE B  2  80   ? 214.467 182.356 178.610 1.00 92.46  ? 80   ILE B O     1 
ATOM   11336 C  CB    . ILE B  2  80   ? 212.444 182.255 181.054 1.00 92.46  ? 80   ILE B CB    1 
ATOM   11337 C  CG1   . ILE B  2  80   ? 211.928 183.696 181.100 1.00 92.46  ? 80   ILE B CG1   1 
ATOM   11338 C  CG2   . ILE B  2  80   ? 213.866 182.183 181.603 1.00 92.46  ? 80   ILE B CG2   1 
ATOM   11339 C  CD1   . ILE B  2  80   ? 211.792 184.251 182.502 1.00 92.46  ? 80   ILE B CD1   1 
ATOM   11340 N  N     . TYR B  2  81   ? 212.604 183.458 177.958 1.00 92.92  ? 81   TYR B N     1 
ATOM   11341 C  CA    . TYR B  2  81   ? 213.282 184.361 177.042 1.00 92.92  ? 81   TYR B CA    1 
ATOM   11342 C  C     . TYR B  2  81   ? 212.860 185.792 177.338 1.00 92.92  ? 81   TYR B C     1 
ATOM   11343 O  O     . TYR B  2  81   ? 211.742 186.045 177.800 1.00 92.92  ? 81   TYR B O     1 
ATOM   11344 C  CB    . TYR B  2  81   ? 212.962 184.032 175.576 1.00 92.92  ? 81   TYR B CB    1 
ATOM   11345 C  CG    . TYR B  2  81   ? 213.168 182.583 175.198 1.00 92.92  ? 81   TYR B CG    1 
ATOM   11346 C  CD1   . TYR B  2  81   ? 214.411 182.122 174.784 1.00 92.92  ? 81   TYR B CD1   1 
ATOM   11347 C  CD2   . TYR B  2  81   ? 212.115 181.678 175.243 1.00 92.92  ? 81   TYR B CD2   1 
ATOM   11348 C  CE1   . TYR B  2  81   ? 214.599 180.799 174.435 1.00 92.92  ? 81   TYR B CE1   1 
ATOM   11349 C  CE2   . TYR B  2  81   ? 212.295 180.353 174.895 1.00 92.92  ? 81   TYR B CE2   1 
ATOM   11350 C  CZ    . TYR B  2  81   ? 213.538 179.920 174.490 1.00 92.92  ? 81   TYR B CZ    1 
ATOM   11351 O  OH    . TYR B  2  81   ? 213.724 178.601 174.143 1.00 92.92  ? 81   TYR B OH    1 
ATOM   11352 N  N     . VAL B  2  82   ? 213.768 186.727 177.062 1.00 82.50  ? 82   VAL B N     1 
ATOM   11353 C  CA    . VAL B  2  82   ? 213.496 188.142 177.241 1.00 82.50  ? 82   VAL B CA    1 
ATOM   11354 C  C     . VAL B  2  82   ? 213.217 188.851 175.918 1.00 82.50  ? 82   VAL B C     1 
ATOM   11355 O  O     . VAL B  2  82   ? 212.484 189.847 175.908 1.00 82.50  ? 82   VAL B O     1 
ATOM   11356 C  CB    . VAL B  2  82   ? 214.657 188.828 177.993 1.00 82.50  ? 82   VAL B CB    1 
ATOM   11357 C  CG1   . VAL B  2  82   ? 214.663 188.416 179.459 1.00 82.50  ? 82   VAL B CG1   1 
ATOM   11358 C  CG2   . VAL B  2  82   ? 215.989 188.502 177.336 1.00 82.50  ? 82   VAL B CG2   1 
ATOM   11359 N  N     . GLY B  2  83   ? 213.777 188.375 174.811 1.00 80.71  ? 83   GLY B N     1 
ATOM   11360 C  CA    . GLY B  2  83   ? 213.511 188.970 173.517 1.00 80.71  ? 83   GLY B CA    1 
ATOM   11361 C  C     . GLY B  2  83   ? 214.073 190.378 173.396 1.00 80.71  ? 83   GLY B C     1 
ATOM   11362 O  O     . GLY B  2  83   ? 214.804 190.881 174.252 1.00 80.71  ? 83   GLY B O     1 
ATOM   11363 N  N     . LEU B  2  84   ? 213.699 191.030 172.276 1.00 81.31  ? 84   LEU B N     1 
ATOM   11364 C  CA    . LEU B  2  84   ? 214.154 192.383 171.999 1.00 81.31  ? 84   LEU B CA    1 
ATOM   11365 C  C     . LEU B  2  84   ? 213.148 193.405 172.521 1.00 81.31  ? 84   LEU B C     1 
ATOM   11366 O  O     . LEU B  2  84   ? 211.971 193.083 172.719 1.00 81.31  ? 84   LEU B O     1 
ATOM   11367 C  CB    . LEU B  2  84   ? 214.348 192.583 170.498 1.00 81.31  ? 84   LEU B CB    1 
ATOM   11368 C  CG    . LEU B  2  84   ? 215.361 191.664 169.814 1.00 81.31  ? 84   LEU B CG    1 
ATOM   11369 C  CD1   . LEU B  2  84   ? 215.356 191.898 168.313 1.00 81.31  ? 84   LEU B CD1   1 
ATOM   11370 C  CD2   . LEU B  2  84   ? 216.756 191.872 170.386 1.00 81.31  ? 84   LEU B CD2   1 
ATOM   11371 N  N     . PRO B  2  85   ? 213.576 194.644 172.756 1.00 83.72  ? 85   PRO B N     1 
ATOM   11372 C  CA    . PRO B  2  85   ? 212.635 195.665 173.227 1.00 83.72  ? 85   PRO B CA    1 
ATOM   11373 C  C     . PRO B  2  85   ? 211.538 195.919 172.203 1.00 83.72  ? 85   PRO B C     1 
ATOM   11374 O  O     . PRO B  2  85   ? 211.793 196.017 171.001 1.00 83.72  ? 85   PRO B O     1 
ATOM   11375 C  CB    . PRO B  2  85   ? 213.517 196.904 173.426 1.00 83.72  ? 85   PRO B CB    1 
ATOM   11376 C  CG    . PRO B  2  85   ? 214.912 196.387 173.520 1.00 83.72  ? 85   PRO B CG    1 
ATOM   11377 C  CD    . PRO B  2  85   ? 214.952 195.163 172.662 1.00 83.72  ? 85   PRO B CD    1 
ATOM   11378 N  N     . ASP B  2  86   ? 210.306 196.028 172.696 1.00 97.42  ? 86   ASP B N     1 
ATOM   11379 C  CA    . ASP B  2  86   ? 209.149 196.296 171.854 1.00 97.42  ? 86   ASP B CA    1 
ATOM   11380 C  C     . ASP B  2  86   ? 208.182 197.195 172.611 1.00 97.42  ? 86   ASP B C     1 
ATOM   11381 O  O     . ASP B  2  86   ? 208.309 197.406 173.822 1.00 97.42  ? 86   ASP B O     1 
ATOM   11382 C  CB    . ASP B  2  86   ? 208.454 194.999 171.423 1.00 97.42  ? 86   ASP B CB    1 
ATOM   11383 C  CG    . ASP B  2  86   ? 209.295 194.169 170.475 1.00 97.42  ? 86   ASP B CG    1 
ATOM   11384 O  OD1   . ASP B  2  86   ? 209.996 194.761 169.628 1.00 97.42  ? 86   ASP B OD1   1 
ATOM   11385 O  OD2   . ASP B  2  86   ? 209.255 192.924 170.576 1.00 97.42  ? 86   ASP B OD2   1 
ATOM   11386 N  N     . VAL B  2  87   ? 207.206 197.727 171.879 1.00 101.74 ? 87   VAL B N     1 
ATOM   11387 C  CA    . VAL B  2  87   ? 206.188 198.610 172.433 1.00 101.74 ? 87   VAL B CA    1 
ATOM   11388 C  C     . VAL B  2  87   ? 204.821 198.001 172.154 1.00 101.74 ? 87   VAL B C     1 
ATOM   11389 O  O     . VAL B  2  87   ? 204.565 197.501 171.054 1.00 101.74 ? 87   VAL B O     1 
ATOM   11390 C  CB    . VAL B  2  87   ? 206.283 200.033 171.843 1.00 101.74 ? 87   VAL B CB    1 
ATOM   11391 C  CG1   . VAL B  2  87   ? 206.013 200.016 170.344 1.00 101.74 ? 87   VAL B CG1   1 
ATOM   11392 C  CG2   . VAL B  2  87   ? 205.322 200.971 172.559 1.00 101.74 ? 87   VAL B CG2   1 
ATOM   11393 N  N     . GLU B  2  88   ? 203.946 198.048 173.159 1.00 115.76 ? 88   GLU B N     1 
ATOM   11394 C  CA    . GLU B  2  88   ? 202.601 197.498 173.058 1.00 115.76 ? 88   GLU B CA    1 
ATOM   11395 C  C     . GLU B  2  88   ? 201.592 198.519 172.540 1.00 115.76 ? 88   GLU B C     1 
ATOM   11396 O  O     . GLU B  2  88   ? 200.398 198.409 172.845 1.00 115.76 ? 88   GLU B O     1 
ATOM   11397 C  CB    . GLU B  2  88   ? 202.154 196.957 174.420 1.00 115.76 ? 88   GLU B CB    1 
ATOM   11398 C  CG    . GLU B  2  88   ? 201.041 195.919 174.354 1.00 115.76 ? 88   GLU B CG    1 
ATOM   11399 C  CD    . GLU B  2  88   ? 201.487 194.623 173.700 1.00 115.76 ? 88   GLU B CD    1 
ATOM   11400 O  OE1   . GLU B  2  88   ? 202.686 194.499 173.380 1.00 115.76 ? 88   GLU B OE1   1 
ATOM   11401 O  OE2   . GLU B  2  88   ? 200.636 193.727 173.512 1.00 115.76 ? 88   GLU B OE2   1 
ATOM   11402 N  N     . GLU B  2  89   ? 202.047 199.513 171.776 1.00 115.48 ? 89   GLU B N     1 
ATOM   11403 C  CA    . GLU B  2  89   ? 201.134 200.528 171.259 1.00 115.48 ? 89   GLU B CA    1 
ATOM   11404 C  C     . GLU B  2  89   ? 200.124 199.919 170.296 1.00 115.48 ? 89   GLU B C     1 
ATOM   11405 O  O     . GLU B  2  89   ? 198.909 200.075 170.470 1.00 115.48 ? 89   GLU B O     1 
ATOM   11406 C  CB    . GLU B  2  89   ? 201.934 201.644 170.578 1.00 115.48 ? 89   GLU B CB    1 
ATOM   11407 C  CG    . GLU B  2  89   ? 201.100 202.610 169.738 1.00 115.48 ? 89   GLU B CG    1 
ATOM   11408 C  CD    . GLU B  2  89   ? 200.841 202.104 168.328 1.00 115.48 ? 89   GLU B CD    1 
ATOM   11409 O  OE1   . GLU B  2  89   ? 201.466 201.101 167.926 1.00 115.48 ? 89   GLU B OE1   1 
ATOM   11410 O  OE2   . GLU B  2  89   ? 200.009 202.712 167.623 1.00 115.48 ? 89   GLU B OE2   1 
ATOM   11411 N  N     . SER B  2  90   ? 200.607 199.220 169.274 1.00 117.24 ? 90   SER B N     1 
ATOM   11412 C  CA    . SER B  2  90   ? 199.720 198.639 168.280 1.00 117.24 ? 90   SER B CA    1 
ATOM   11413 C  C     . SER B  2  90   ? 198.768 197.642 168.930 1.00 117.24 ? 90   SER B C     1 
ATOM   11414 O  O     . SER B  2  90   ? 199.067 197.048 169.969 1.00 117.24 ? 90   SER B O     1 
ATOM   11415 C  CB    . SER B  2  90   ? 200.525 197.954 167.177 1.00 117.24 ? 90   SER B CB    1 
ATOM   11416 O  OG    . SER B  2  90   ? 199.678 197.476 166.149 1.00 117.24 ? 90   SER B OG    1 
ATOM   11417 N  N     . PHE B  2  91   ? 197.609 197.464 168.303 1.00 114.59 ? 91   PHE B N     1 
ATOM   11418 C  CA    . PHE B  2  91   ? 196.562 196.599 168.842 1.00 114.59 ? 91   PHE B CA    1 
ATOM   11419 C  C     . PHE B  2  91   ? 197.006 195.147 168.720 1.00 114.59 ? 91   PHE B C     1 
ATOM   11420 O  O     . PHE B  2  91   ? 196.977 194.561 167.637 1.00 114.59 ? 91   PHE B O     1 
ATOM   11421 C  CB    . PHE B  2  91   ? 195.249 196.838 168.105 1.00 114.59 ? 91   PHE B CB    1 
ATOM   11422 C  CG    . PHE B  2  91   ? 194.847 198.287 168.041 1.00 114.59 ? 91   PHE B CG    1 
ATOM   11423 C  CD1   . PHE B  2  91   ? 195.137 199.048 166.921 1.00 114.59 ? 91   PHE B CD1   1 
ATOM   11424 C  CD2   . PHE B  2  91   ? 194.189 198.886 169.102 1.00 114.59 ? 91   PHE B CD2   1 
ATOM   11425 C  CE1   . PHE B  2  91   ? 194.773 200.379 166.857 1.00 114.59 ? 91   PHE B CE1   1 
ATOM   11426 C  CE2   . PHE B  2  91   ? 193.823 200.217 169.045 1.00 114.59 ? 91   PHE B CE2   1 
ATOM   11427 C  CZ    . PHE B  2  91   ? 194.117 200.965 167.921 1.00 114.59 ? 91   PHE B CZ    1 
ATOM   11428 N  N     . ASN B  2  92   ? 197.422 194.558 169.842 1.00 108.64 ? 92   ASN B N     1 
ATOM   11429 C  CA    . ASN B  2  92   ? 197.840 193.161 169.904 1.00 108.64 ? 92   ASN B CA    1 
ATOM   11430 C  C     . ASN B  2  92   ? 199.012 192.865 168.972 1.00 108.64 ? 92   ASN B C     1 
ATOM   11431 O  O     . ASN B  2  92   ? 199.165 191.732 168.505 1.00 108.64 ? 92   ASN B O     1 
ATOM   11432 C  CB    . ASN B  2  92   ? 196.669 192.224 169.587 1.00 108.64 ? 92   ASN B CB    1 
ATOM   11433 C  CG    . ASN B  2  92   ? 195.502 192.412 170.536 1.00 108.64 ? 92   ASN B CG    1 
ATOM   11434 O  OD1   . ASN B  2  92   ? 195.683 192.774 171.699 1.00 108.64 ? 92   ASN B OD1   1 
ATOM   11435 N  ND2   . ASN B  2  92   ? 194.294 192.165 170.044 1.00 108.64 ? 92   ASN B ND2   1 
ATOM   11436 N  N     . VAL B  2  93   ? 199.845 193.866 168.689 1.00 107.87 ? 93   VAL B N     1 
ATOM   11437 C  CA    . VAL B  2  93   ? 200.995 193.714 167.806 1.00 107.87 ? 93   VAL B CA    1 
ATOM   11438 C  C     . VAL B  2  93   ? 202.176 194.456 168.412 1.00 107.87 ? 93   VAL B C     1 
ATOM   11439 O  O     . VAL B  2  93   ? 202.010 195.520 169.020 1.00 107.87 ? 93   VAL B O     1 
ATOM   11440 C  CB    . VAL B  2  93   ? 200.694 194.240 166.385 1.00 107.87 ? 93   VAL B CB    1 
ATOM   11441 C  CG1   . VAL B  2  93   ? 201.944 194.167 165.512 1.00 107.87 ? 93   VAL B CG1   1 
ATOM   11442 C  CG2   . VAL B  2  93   ? 199.549 193.454 165.761 1.00 107.87 ? 93   VAL B CG2   1 
ATOM   11443 N  N     . THR B  2  94   ? 203.369 193.892 168.251 1.00 106.53 ? 94   THR B N     1 
ATOM   11444 C  CA    . THR B  2  94   ? 204.595 194.514 168.722 1.00 106.53 ? 94   THR B CA    1 
ATOM   11445 C  C     . THR B  2  94   ? 205.272 195.279 167.588 1.00 106.53 ? 94   THR B C     1 
ATOM   11446 O  O     . THR B  2  94   ? 204.998 195.061 166.405 1.00 106.53 ? 94   THR B O     1 
ATOM   11447 C  CB    . THR B  2  94   ? 205.555 193.461 169.285 1.00 106.53 ? 94   THR B CB    1 
ATOM   11448 O  OG1   . THR B  2  94   ? 205.848 192.486 168.277 1.00 106.53 ? 94   THR B OG1   1 
ATOM   11449 C  CG2   . THR B  2  94   ? 204.943 192.771 170.495 1.00 106.53 ? 94   THR B CG2   1 
ATOM   11450 N  N     . ARG B  2  95   ? 206.170 196.192 167.968 1.00 95.87  ? 95   ARG B N     1 
ATOM   11451 C  CA    . ARG B  2  95   ? 206.882 197.011 167.003 1.00 95.87  ? 95   ARG B CA    1 
ATOM   11452 C  C     . ARG B  2  95   ? 208.205 197.456 167.617 1.00 95.87  ? 95   ARG B C     1 
ATOM   11453 O  O     . ARG B  2  95   ? 208.217 197.883 168.783 1.00 95.87  ? 95   ARG B O     1 
ATOM   11454 C  CB    . ARG B  2  95   ? 206.060 198.235 166.593 1.00 95.87  ? 95   ARG B CB    1 
ATOM   11455 C  CG    . ARG B  2  95   ? 206.729 199.112 165.541 1.00 95.87  ? 95   ARG B CG    1 
ATOM   11456 C  CD    . ARG B  2  95   ? 205.835 200.276 165.140 1.00 95.87  ? 95   ARG B CD    1 
ATOM   11457 N  NE    . ARG B  2  95   ? 205.567 201.177 166.259 1.00 95.87  ? 95   ARG B NE    1 
ATOM   11458 C  CZ    . ARG B  2  95   ? 206.351 202.189 166.619 1.00 95.87  ? 95   ARG B CZ    1 
ATOM   11459 N  NH1   . ARG B  2  95   ? 207.470 202.446 165.955 1.00 95.87  ? 95   ARG B NH1   1 
ATOM   11460 N  NH2   . ARG B  2  95   ? 206.015 202.949 167.652 1.00 95.87  ? 95   ARG B NH2   1 
ATOM   11461 N  N     . PRO B  2  96   ? 209.318 197.372 166.885 1.00 88.68  ? 96   PRO B N     1 
ATOM   11462 C  CA    . PRO B  2  96   ? 210.583 197.880 167.426 1.00 88.68  ? 96   PRO B CA    1 
ATOM   11463 C  C     . PRO B  2  96   ? 210.490 199.367 167.736 1.00 88.68  ? 96   PRO B C     1 
ATOM   11464 O  O     . PRO B  2  96   ? 209.963 200.154 166.947 1.00 88.68  ? 96   PRO B O     1 
ATOM   11465 C  CB    . PRO B  2  96   ? 211.592 197.597 166.305 1.00 88.68  ? 96   PRO B CB    1 
ATOM   11466 C  CG    . PRO B  2  96   ? 210.982 196.499 165.510 1.00 88.68  ? 96   PRO B CG    1 
ATOM   11467 C  CD    . PRO B  2  96   ? 209.504 196.714 165.578 1.00 88.68  ? 96   PRO B CD    1 
ATOM   11468 N  N     . VAL B  2  97   ? 211.014 199.747 168.899 1.00 85.04  ? 97   VAL B N     1 
ATOM   11469 C  CA    . VAL B  2  97   ? 210.988 201.127 169.367 1.00 85.04  ? 97   VAL B CA    1 
ATOM   11470 C  C     . VAL B  2  97   ? 212.377 201.500 169.862 1.00 85.04  ? 97   VAL B C     1 
ATOM   11471 O  O     . VAL B  2  97   ? 213.039 200.707 170.543 1.00 85.04  ? 97   VAL B O     1 
ATOM   11472 C  CB    . VAL B  2  97   ? 209.939 201.331 170.482 1.00 85.04  ? 97   VAL B CB    1 
ATOM   11473 C  CG1   . VAL B  2  97   ? 210.237 200.430 171.675 1.00 85.04  ? 97   VAL B CG1   1 
ATOM   11474 C  CG2   . VAL B  2  97   ? 209.890 202.791 170.900 1.00 85.04  ? 97   VAL B CG2   1 
ATOM   11475 N  N     . SER B  2  98   ? 212.819 202.712 169.518 1.00 84.53  ? 98   SER B N     1 
ATOM   11476 C  CA    . SER B  2  98   ? 214.130 203.177 169.936 1.00 84.53  ? 98   SER B CA    1 
ATOM   11477 C  C     . SER B  2  98   ? 214.049 203.859 171.300 1.00 84.53  ? 98   SER B C     1 
ATOM   11478 O  O     . SER B  2  98   ? 212.984 204.336 171.701 1.00 84.53  ? 98   SER B O     1 
ATOM   11479 C  CB    . SER B  2  98   ? 214.704 204.152 168.911 1.00 84.53  ? 98   SER B CB    1 
ATOM   11480 O  OG    . SER B  2  98   ? 213.874 205.292 168.768 1.00 84.53  ? 98   SER B OG    1 
ATOM   11481 N  N     . PRO B  2  99   ? 215.161 203.911 172.039 1.00 81.43  ? 99   PRO B N     1 
ATOM   11482 C  CA    . PRO B  2  99   ? 215.126 204.567 173.357 1.00 81.43  ? 99   PRO B CA    1 
ATOM   11483 C  C     . PRO B  2  99   ? 214.700 206.024 173.294 1.00 81.43  ? 99   PRO B C     1 
ATOM   11484 O  O     . PRO B  2  99   ? 213.986 206.491 174.193 1.00 81.43  ? 99   PRO B O     1 
ATOM   11485 C  CB    . PRO B  2  99   ? 216.569 204.422 173.861 1.00 81.43  ? 99   PRO B CB    1 
ATOM   11486 C  CG    . PRO B  2  99   ? 217.129 203.269 173.102 1.00 81.43  ? 99   PRO B CG    1 
ATOM   11487 C  CD    . PRO B  2  99   ? 216.476 203.308 171.758 1.00 81.43  ? 99   PRO B CD    1 
ATOM   11488 N  N     . HIS B  2  100  ? 215.115 206.759 172.261 1.00 84.31  ? 100  HIS B N     1 
ATOM   11489 C  CA    . HIS B  2  100  ? 214.721 208.161 172.150 1.00 84.31  ? 100  HIS B CA    1 
ATOM   11490 C  C     . HIS B  2  100  ? 213.210 208.296 172.012 1.00 84.31  ? 100  HIS B C     1 
ATOM   11491 O  O     . HIS B  2  100  ? 212.609 209.222 172.570 1.00 84.31  ? 100  HIS B O     1 
ATOM   11492 C  CB    . HIS B  2  100  ? 215.433 208.809 170.960 1.00 84.31  ? 100  HIS B CB    1 
ATOM   11493 C  CG    . HIS B  2  100  ? 215.266 210.295 170.890 1.00 84.31  ? 100  HIS B CG    1 
ATOM   11494 N  ND1   . HIS B  2  100  ? 214.383 210.906 170.026 1.00 84.31  ? 100  HIS B ND1   1 
ATOM   11495 C  CD2   . HIS B  2  100  ? 215.871 211.291 171.578 1.00 84.31  ? 100  HIS B CD2   1 
ATOM   11496 C  CE1   . HIS B  2  100  ? 214.452 212.216 170.184 1.00 84.31  ? 100  HIS B CE1   1 
ATOM   11497 N  NE2   . HIS B  2  100  ? 215.347 212.476 171.121 1.00 84.31  ? 100  HIS B NE2   1 
ATOM   11498 N  N     . GLU B  2  101  ? 212.579 207.377 171.280 1.00 88.42  ? 101  GLU B N     1 
ATOM   11499 C  CA    . GLU B  2  101  ? 211.125 207.410 171.156 1.00 88.42  ? 101  GLU B CA    1 
ATOM   11500 C  C     . GLU B  2  101  ? 210.455 207.198 172.509 1.00 88.42  ? 101  GLU B C     1 
ATOM   11501 O  O     . GLU B  2  101  ? 209.447 207.845 172.816 1.00 88.42  ? 101  GLU B O     1 
ATOM   11502 C  CB    . GLU B  2  101  ? 210.658 206.356 170.152 1.00 88.42  ? 101  GLU B CB    1 
ATOM   11503 C  CG    . GLU B  2  101  ? 209.154 206.339 169.921 1.00 88.42  ? 101  GLU B CG    1 
ATOM   11504 C  CD    . GLU B  2  101  ? 208.738 205.339 168.859 1.00 88.42  ? 101  GLU B CD    1 
ATOM   11505 O  OE1   . GLU B  2  101  ? 209.626 204.715 168.245 1.00 88.42  ? 101  GLU B OE1   1 
ATOM   11506 O  OE2   . GLU B  2  101  ? 207.518 205.180 168.641 1.00 88.42  ? 101  GLU B OE2   1 
ATOM   11507 N  N     . CYS B  2  102  ? 210.999 206.297 173.330 1.00 88.98  ? 102  CYS B N     1 
ATOM   11508 C  CA    . CYS B  2  102  ? 210.453 206.103 174.668 1.00 88.98  ? 102  CYS B CA    1 
ATOM   11509 C  C     . CYS B  2  102  ? 210.649 207.348 175.522 1.00 88.98  ? 102  CYS B C     1 
ATOM   11510 O  O     . CYS B  2  102  ? 209.762 207.722 176.299 1.00 88.98  ? 102  CYS B O     1 
ATOM   11511 C  CB    . CYS B  2  102  ? 211.098 204.886 175.329 1.00 88.98  ? 102  CYS B CB    1 
ATOM   11512 S  SG    . CYS B  2  102  ? 210.771 203.332 174.483 1.00 88.98  ? 102  CYS B SG    1 
ATOM   11513 N  N     . ARG B  2  103  ? 211.807 208.003 175.395 1.00 80.25  ? 103  ARG B N     1 
ATOM   11514 C  CA    . ARG B  2  103  ? 212.014 209.260 176.105 1.00 80.25  ? 103  ARG B CA    1 
ATOM   11515 C  C     . ARG B  2  103  ? 210.974 210.294 175.695 1.00 80.25  ? 103  ARG B C     1 
ATOM   11516 O  O     . ARG B  2  103  ? 210.479 211.056 176.533 1.00 80.25  ? 103  ARG B O     1 
ATOM   11517 C  CB    . ARG B  2  103  ? 213.421 209.796 175.843 1.00 80.25  ? 103  ARG B CB    1 
ATOM   11518 C  CG    . ARG B  2  103  ? 214.545 208.928 176.385 1.00 80.25  ? 103  ARG B CG    1 
ATOM   11519 C  CD    . ARG B  2  103  ? 215.869 209.673 176.334 1.00 80.25  ? 103  ARG B CD    1 
ATOM   11520 N  NE    . ARG B  2  103  ? 217.009 208.813 176.647 1.00 80.25  ? 103  ARG B NE    1 
ATOM   11521 C  CZ    . ARG B  2  103  ? 217.709 208.126 175.747 1.00 80.25  ? 103  ARG B CZ    1 
ATOM   11522 N  NH1   . ARG B  2  103  ? 217.396 208.185 174.458 1.00 80.25  ? 103  ARG B NH1   1 
ATOM   11523 N  NH2   . ARG B  2  103  ? 218.729 207.378 176.139 1.00 80.25  ? 103  ARG B NH2   1 
ATOM   11524 N  N     . LEU B  2  104  ? 210.632 210.337 174.405 1.00 79.37  ? 104  LEU B N     1 
ATOM   11525 C  CA    . LEU B  2  104  ? 209.663 211.318 173.931 1.00 79.37  ? 104  LEU B CA    1 
ATOM   11526 C  C     . LEU B  2  104  ? 208.246 210.965 174.368 1.00 79.37  ? 104  LEU B C     1 
ATOM   11527 O  O     . LEU B  2  104  ? 207.523 211.816 174.900 1.00 79.37  ? 104  LEU B O     1 
ATOM   11528 C  CB    . LEU B  2  104  ? 209.734 211.433 172.408 1.00 79.37  ? 104  LEU B CB    1 
ATOM   11529 C  CG    . LEU B  2  104  ? 211.013 212.029 171.816 1.00 79.37  ? 104  LEU B CG    1 
ATOM   11530 C  CD1   . LEU B  2  104  ? 210.924 212.035 170.298 1.00 79.37  ? 104  LEU B CD1   1 
ATOM   11531 C  CD2   . LEU B  2  104  ? 211.266 213.433 172.348 1.00 79.37  ? 104  LEU B CD2   1 
ATOM   11532 N  N     . ARG B  2  105  ? 207.832 209.715 174.161 1.00 85.45  ? 105  ARG B N     1 
ATOM   11533 C  CA    . ARG B  2  105  ? 206.457 209.310 174.426 1.00 85.45  ? 105  ARG B CA    1 
ATOM   11534 C  C     . ARG B  2  105  ? 206.179 209.053 175.902 1.00 85.45  ? 105  ARG B C     1 
ATOM   11535 O  O     . ARG B  2  105  ? 205.061 208.653 176.240 1.00 85.45  ? 105  ARG B O     1 
ATOM   11536 C  CB    . ARG B  2  105  ? 206.116 208.055 173.618 1.00 85.45  ? 105  ARG B CB    1 
ATOM   11537 C  CG    . ARG B  2  105  ? 206.278 208.220 172.115 1.00 85.45  ? 105  ARG B CG    1 
ATOM   11538 C  CD    . ARG B  2  105  ? 205.769 207.001 171.363 1.00 85.45  ? 105  ARG B CD    1 
ATOM   11539 N  NE    . ARG B  2  105  ? 204.350 206.764 171.610 1.00 85.45  ? 105  ARG B NE    1 
ATOM   11540 C  CZ    . ARG B  2  105  ? 203.663 205.734 171.126 1.00 85.45  ? 105  ARG B CZ    1 
ATOM   11541 N  NH1   . ARG B  2  105  ? 204.260 204.828 170.363 1.00 85.45  ? 105  ARG B NH1   1 
ATOM   11542 N  NH2   . ARG B  2  105  ? 202.374 205.609 171.410 1.00 85.45  ? 105  ARG B NH2   1 
ATOM   11543 N  N     . ASP B  2  106  ? 207.157 209.273 176.783 1.00 87.57  ? 106  ASP B N     1 
ATOM   11544 C  CA    . ASP B  2  106  ? 206.965 209.092 178.222 1.00 87.57  ? 106  ASP B CA    1 
ATOM   11545 C  C     . ASP B  2  106  ? 206.513 207.671 178.549 1.00 87.57  ? 106  ASP B C     1 
ATOM   11546 O  O     . ASP B  2  106  ? 205.617 207.457 179.368 1.00 87.57  ? 106  ASP B O     1 
ATOM   11547 C  CB    . ASP B  2  106  ? 205.974 210.117 178.779 1.00 87.57  ? 106  ASP B CB    1 
ATOM   11548 C  CG    . ASP B  2  106  ? 206.504 211.535 178.712 1.00 87.57  ? 106  ASP B CG    1 
ATOM   11549 O  OD1   . ASP B  2  106  ? 207.587 211.740 178.125 1.00 87.57  ? 106  ASP B OD1   1 
ATOM   11550 O  OD2   . ASP B  2  106  ? 205.839 212.447 179.249 1.00 87.57  ? 106  ASP B OD2   1 
ATOM   11551 N  N     . MET B  2  107  ? 207.133 206.692 177.900 1.00 85.62  ? 107  MET B N     1 
ATOM   11552 C  CA    . MET B  2  107  ? 206.869 205.281 178.139 1.00 85.62  ? 107  MET B CA    1 
ATOM   11553 C  C     . MET B  2  107  ? 208.153 204.594 178.602 1.00 85.62  ? 107  MET B C     1 
ATOM   11554 O  O     . MET B  2  107  ? 209.206 205.221 178.739 1.00 85.62  ? 107  MET B O     1 
ATOM   11555 C  CB    . MET B  2  107  ? 206.310 204.611 176.880 1.00 85.62  ? 107  MET B CB    1 
ATOM   11556 C  CG    . MET B  2  107  ? 207.189 204.763 175.650 1.00 85.62  ? 107  MET B CG    1 
ATOM   11557 S  SD    . MET B  2  107  ? 206.592 203.812 174.239 1.00 85.62  ? 107  MET B SD    1 
ATOM   11558 C  CE    . MET B  2  107  ? 204.950 204.499 174.029 1.00 85.62  ? 107  MET B CE    1 
ATOM   11559 N  N     . THR B  2  108  ? 208.054 203.290 178.840 1.00 79.71  ? 108  THR B N     1 
ATOM   11560 C  CA    . THR B  2  108  ? 209.171 202.493 179.322 1.00 79.71  ? 108  THR B CA    1 
ATOM   11561 C  C     . THR B  2  108  ? 209.836 201.754 178.167 1.00 79.71  ? 108  THR B C     1 
ATOM   11562 O  O     . THR B  2  108  ? 209.185 201.377 177.189 1.00 79.71  ? 108  THR B O     1 
ATOM   11563 C  CB    . THR B  2  108  ? 208.712 201.488 180.385 1.00 79.71  ? 108  THR B CB    1 
ATOM   11564 O  OG1   . THR B  2  108  ? 209.830 200.700 180.814 1.00 79.71  ? 108  THR B OG1   1 
ATOM   11565 C  CG2   . THR B  2  108  ? 207.624 200.568 179.839 1.00 79.71  ? 108  THR B CG2   1 
ATOM   11566 N  N     . TYR B  2  109  ? 211.146 201.553 178.295 1.00 77.34  ? 109  TYR B N     1 
ATOM   11567 C  CA    . TYR B  2  109  ? 211.944 200.838 177.299 1.00 77.34  ? 109  TYR B CA    1 
ATOM   11568 C  C     . TYR B  2  109  ? 212.229 199.448 177.859 1.00 77.34  ? 109  TYR B C     1 
ATOM   11569 O  O     . TYR B  2  109  ? 213.257 199.208 178.490 1.00 77.34  ? 109  TYR B O     1 
ATOM   11570 C  CB    . TYR B  2  109  ? 213.225 201.604 176.988 1.00 77.34  ? 109  TYR B CB    1 
ATOM   11571 C  CG    . TYR B  2  109  ? 214.077 200.984 175.902 1.00 77.34  ? 109  TYR B CG    1 
ATOM   11572 C  CD1   . TYR B  2  109  ? 213.849 201.274 174.562 1.00 77.34  ? 109  TYR B CD1   1 
ATOM   11573 C  CD2   . TYR B  2  109  ? 215.112 200.115 176.216 1.00 77.34  ? 109  TYR B CD2   1 
ATOM   11574 C  CE1   . TYR B  2  109  ? 214.624 200.713 173.568 1.00 77.34  ? 109  TYR B CE1   1 
ATOM   11575 C  CE2   . TYR B  2  109  ? 215.895 199.549 175.228 1.00 77.34  ? 109  TYR B CE2   1 
ATOM   11576 C  CZ    . TYR B  2  109  ? 215.648 199.851 173.905 1.00 77.34  ? 109  TYR B CZ    1 
ATOM   11577 O  OH    . TYR B  2  109  ? 216.423 199.292 172.917 1.00 77.34  ? 109  TYR B OH    1 
ATOM   11578 N  N     . SER B  2  110  ? 211.299 198.527 177.618 1.00 83.35  ? 110  SER B N     1 
ATOM   11579 C  CA    . SER B  2  110  ? 211.364 197.177 178.158 1.00 83.35  ? 110  SER B CA    1 
ATOM   11580 C  C     . SER B  2  110  ? 211.142 196.167 177.043 1.00 83.35  ? 110  SER B C     1 
ATOM   11581 O  O     . SER B  2  110  ? 210.684 196.502 175.946 1.00 83.35  ? 110  SER B O     1 
ATOM   11582 C  CB    . SER B  2  110  ? 210.326 196.974 179.272 1.00 83.35  ? 110  SER B CB    1 
ATOM   11583 O  OG    . SER B  2  110  ? 209.009 197.113 178.768 1.00 83.35  ? 110  SER B OG    1 
ATOM   11584 N  N     . ALA B  2  111  ? 211.476 194.912 177.338 1.00 82.96  ? 111  ALA B N     1 
ATOM   11585 C  CA    . ALA B  2  111  ? 211.290 193.806 176.419 1.00 82.96  ? 111  ALA B CA    1 
ATOM   11586 C  C     . ALA B  2  111  ? 210.350 192.768 177.025 1.00 82.96  ? 111  ALA B C     1 
ATOM   11587 O  O     . ALA B  2  111  ? 210.354 192.569 178.246 1.00 82.96  ? 111  ALA B O     1 
ATOM   11588 C  CB    . ALA B  2  111  ? 212.628 193.141 176.073 1.00 82.96  ? 111  ALA B CB    1 
ATOM   11589 N  N     . PRO B  2  112  ? 209.544 192.089 176.206 1.00 82.58  ? 112  PRO B N     1 
ATOM   11590 C  CA    . PRO B  2  112  ? 208.558 191.139 176.746 1.00 82.58  ? 112  PRO B CA    1 
ATOM   11591 C  C     . PRO B  2  112  ? 209.230 189.873 177.254 1.00 82.58  ? 112  PRO B C     1 
ATOM   11592 O  O     . PRO B  2  112  ? 209.968 189.206 176.524 1.00 82.58  ? 112  PRO B O     1 
ATOM   11593 C  CB    . PRO B  2  112  ? 207.648 190.855 175.544 1.00 82.58  ? 112  PRO B CB    1 
ATOM   11594 C  CG    . PRO B  2  112  ? 208.530 191.061 174.361 1.00 82.58  ? 112  PRO B CG    1 
ATOM   11595 C  CD    . PRO B  2  112  ? 209.485 192.166 174.735 1.00 82.58  ? 112  PRO B CD    1 
ATOM   11596 N  N     . ILE B  2  113  ? 208.972 189.548 178.518 1.00 87.85  ? 113  ILE B N     1 
ATOM   11597 C  CA    . ILE B  2  113  ? 209.477 188.326 179.135 1.00 87.85  ? 113  ILE B CA    1 
ATOM   11598 C  C     . ILE B  2  113  ? 208.459 187.224 178.861 1.00 87.85  ? 113  ILE B C     1 
ATOM   11599 O  O     . ILE B  2  113  ? 207.341 187.261 179.382 1.00 87.85  ? 113  ILE B O     1 
ATOM   11600 C  CB    . ILE B  2  113  ? 209.700 188.496 180.642 1.00 87.85  ? 113  ILE B CB    1 
ATOM   11601 C  CG1   . ILE B  2  113  ? 210.189 189.906 180.977 1.00 87.85  ? 113  ILE B CG1   1 
ATOM   11602 C  CG2   . ILE B  2  113  ? 210.706 187.468 181.141 1.00 87.85  ? 113  ILE B CG2   1 
ATOM   11603 C  CD1   . ILE B  2  113  ? 210.344 190.143 182.461 1.00 87.85  ? 113  ILE B CD1   1 
ATOM   11604 N  N     . THR B  2  114  ? 208.849 186.246 178.051 1.00 90.57  ? 114  THR B N     1 
ATOM   11605 C  CA    . THR B  2  114  ? 208.023 185.102 177.703 1.00 90.57  ? 114  THR B CA    1 
ATOM   11606 C  C     . THR B  2  114  ? 208.656 183.830 178.248 1.00 90.57  ? 114  THR B C     1 
ATOM   11607 O  O     . THR B  2  114  ? 209.825 183.807 178.638 1.00 90.57  ? 114  THR B O     1 
ATOM   11608 C  CB    . THR B  2  114  ? 207.847 184.997 176.182 1.00 90.57  ? 114  THR B CB    1 
ATOM   11609 O  OG1   . THR B  2  114  ? 209.039 184.463 175.593 1.00 90.57  ? 114  THR B OG1   1 
ATOM   11610 C  CG2   . THR B  2  114  ? 207.566 186.367 175.578 1.00 90.57  ? 114  THR B CG2   1 
ATOM   11611 N  N     . VAL B  2  115  ? 207.874 182.755 178.260 1.00 94.65  ? 115  VAL B N     1 
ATOM   11612 C  CA    . VAL B  2  115  ? 208.347 181.470 178.765 1.00 94.65  ? 115  VAL B CA    1 
ATOM   11613 C  C     . VAL B  2  115  ? 207.531 180.364 178.118 1.00 94.65  ? 115  VAL B C     1 
ATOM   11614 O  O     . VAL B  2  115  ? 206.316 180.496 177.939 1.00 94.65  ? 115  VAL B O     1 
ATOM   11615 C  CB    . VAL B  2  115  ? 208.254 181.403 180.305 1.00 94.65  ? 115  VAL B CB    1 
ATOM   11616 C  CG1   . VAL B  2  115  ? 206.808 181.559 180.763 1.00 94.65  ? 115  VAL B CG1   1 
ATOM   11617 C  CG2   . VAL B  2  115  ? 208.845 180.099 180.821 1.00 94.65  ? 115  VAL B CG2   1 
ATOM   11618 N  N     . ASP B  2  116  ? 208.204 179.273 177.764 1.00 104.70 ? 116  ASP B N     1 
ATOM   11619 C  CA    . ASP B  2  116  ? 207.536 178.075 177.276 1.00 104.70 ? 116  ASP B CA    1 
ATOM   11620 C  C     . ASP B  2  116  ? 207.296 177.134 178.448 1.00 104.70 ? 116  ASP B C     1 
ATOM   11621 O  O     . ASP B  2  116  ? 208.191 176.902 179.267 1.00 104.70 ? 116  ASP B O     1 
ATOM   11622 C  CB    . ASP B  2  116  ? 208.356 177.379 176.185 1.00 104.70 ? 116  ASP B CB    1 
ATOM   11623 C  CG    . ASP B  2  116  ? 209.651 176.793 176.707 1.00 104.70 ? 116  ASP B CG    1 
ATOM   11624 O  OD1   . ASP B  2  116  ? 210.184 177.311 177.708 1.00 104.70 ? 116  ASP B OD1   1 
ATOM   11625 O  OD2   . ASP B  2  116  ? 210.141 175.810 176.112 1.00 104.70 ? 116  ASP B OD2   1 
ATOM   11626 N  N     . ILE B  2  117  ? 206.078 176.596 178.527 1.00 106.91 ? 117  ILE B N     1 
ATOM   11627 C  CA    . ILE B  2  117  ? 205.617 175.869 179.703 1.00 106.91 ? 117  ILE B CA    1 
ATOM   11628 C  C     . ILE B  2  117  ? 204.836 174.636 179.267 1.00 106.91 ? 117  ILE B C     1 
ATOM   11629 O  O     . ILE B  2  117  ? 204.450 174.487 178.106 1.00 106.91 ? 117  ILE B O     1 
ATOM   11630 C  CB    . ILE B  2  117  ? 204.745 176.754 180.620 1.00 106.91 ? 117  ILE B CB    1 
ATOM   11631 C  CG1   . ILE B  2  117  ? 203.537 177.299 179.850 1.00 106.91 ? 117  ILE B CG1   1 
ATOM   11632 C  CG2   . ILE B  2  117  ? 205.572 177.898 181.188 1.00 106.91 ? 117  ILE B CG2   1 
ATOM   11633 C  CD1   . ILE B  2  117  ? 202.632 178.194 180.671 1.00 106.91 ? 117  ILE B CD1   1 
ATOM   11634 N  N     . GLU B  2  118  ? 204.612 173.744 180.230 1.00 114.85 ? 118  GLU B N     1 
ATOM   11635 C  CA    . GLU B  2  118  ? 203.798 172.554 180.035 1.00 114.85 ? 118  GLU B CA    1 
ATOM   11636 C  C     . GLU B  2  118  ? 203.032 172.284 181.321 1.00 114.85 ? 118  GLU B C     1 
ATOM   11637 O  O     . GLU B  2  118  ? 203.614 172.297 182.410 1.00 114.85 ? 118  GLU B O     1 
ATOM   11638 C  CB    . GLU B  2  118  ? 204.653 171.338 179.658 1.00 114.85 ? 118  GLU B CB    1 
ATOM   11639 C  CG    . GLU B  2  118  ? 205.699 170.960 180.696 1.00 114.85 ? 118  GLU B CG    1 
ATOM   11640 C  CD    . GLU B  2  118  ? 206.542 169.774 180.269 1.00 114.85 ? 118  GLU B CD    1 
ATOM   11641 O  OE1   . GLU B  2  118  ? 206.299 169.237 179.168 1.00 114.85 ? 118  GLU B OE1   1 
ATOM   11642 O  OE2   . GLU B  2  118  ? 207.444 169.377 181.035 1.00 114.85 ? 118  GLU B OE2   1 
ATOM   11643 N  N     . TYR B  2  119  ? 201.730 172.041 181.193 1.00 121.12 ? 119  TYR B N     1 
ATOM   11644 C  CA    . TYR B  2  119  ? 200.872 171.853 182.352 1.00 121.12 ? 119  TYR B CA    1 
ATOM   11645 C  C     . TYR B  2  119  ? 199.860 170.757 182.041 1.00 121.12 ? 119  TYR B C     1 
ATOM   11646 O  O     . TYR B  2  119  ? 199.902 170.129 180.980 1.00 121.12 ? 119  TYR B O     1 
ATOM   11647 C  CB    . TYR B  2  119  ? 200.177 173.163 182.738 1.00 121.12 ? 119  TYR B CB    1 
ATOM   11648 C  CG    . TYR B  2  119  ? 199.241 173.698 181.677 1.00 121.12 ? 119  TYR B CG    1 
ATOM   11649 C  CD1   . TYR B  2  119  ? 199.720 174.469 180.627 1.00 121.12 ? 119  TYR B CD1   1 
ATOM   11650 C  CD2   . TYR B  2  119  ? 197.880 173.435 181.728 1.00 121.12 ? 119  TYR B CD2   1 
ATOM   11651 C  CE1   . TYR B  2  119  ? 198.869 174.960 179.655 1.00 121.12 ? 119  TYR B CE1   1 
ATOM   11652 C  CE2   . TYR B  2  119  ? 197.021 173.922 180.761 1.00 121.12 ? 119  TYR B CE2   1 
ATOM   11653 C  CZ    . TYR B  2  119  ? 197.522 174.684 179.728 1.00 121.12 ? 119  TYR B CZ    1 
ATOM   11654 O  OH    . TYR B  2  119  ? 196.670 175.173 178.763 1.00 121.12 ? 119  TYR B OH    1 
ATOM   11655 N  N     . THR B  2  120  ? 198.949 170.529 182.985 1.00 123.05 ? 120  THR B N     1 
ATOM   11656 C  CA    . THR B  2  120  ? 197.912 169.510 182.851 1.00 123.05 ? 120  THR B CA    1 
ATOM   11657 C  C     . THR B  2  120  ? 196.563 170.165 183.112 1.00 123.05 ? 120  THR B C     1 
ATOM   11658 O  O     . THR B  2  120  ? 196.274 170.572 184.242 1.00 123.05 ? 120  THR B O     1 
ATOM   11659 C  CB    . THR B  2  120  ? 198.148 168.349 183.820 1.00 123.05 ? 120  THR B CB    1 
ATOM   11660 O  OG1   . THR B  2  120  ? 198.181 168.841 185.166 1.00 123.05 ? 120  THR B OG1   1 
ATOM   11661 C  CG2   . THR B  2  120  ? 199.463 167.651 183.503 1.00 123.05 ? 120  THR B CG2   1 
ATOM   11662 N  N     . ARG B  2  121  ? 195.738 170.266 182.068 1.00 124.73 ? 121  ARG B N     1 
ATOM   11663 C  CA    . ARG B  2  121  ? 194.410 170.850 182.214 1.00 124.73 ? 121  ARG B CA    1 
ATOM   11664 C  C     . ARG B  2  121  ? 193.449 169.854 182.857 1.00 124.73 ? 121  ARG B C     1 
ATOM   11665 O  O     . ARG B  2  121  ? 192.926 170.094 183.951 1.00 124.73 ? 121  ARG B O     1 
ATOM   11666 C  CB    . ARG B  2  121  ? 193.887 171.298 180.846 1.00 124.73 ? 121  ARG B CB    1 
ATOM   11667 C  CG    . ARG B  2  121  ? 192.601 172.106 180.899 1.00 124.73 ? 121  ARG B CG    1 
ATOM   11668 C  CD    . ARG B  2  121  ? 191.864 172.063 179.570 1.00 124.73 ? 121  ARG B CD    1 
ATOM   11669 N  NE    . ARG B  2  121  ? 192.708 172.489 178.454 1.00 124.73 ? 121  ARG B NE    1 
ATOM   11670 C  CZ    . ARG B  2  121  ? 192.859 173.748 178.055 1.00 124.73 ? 121  ARG B CZ    1 
ATOM   11671 N  NH1   . ARG B  2  121  ? 192.226 174.734 178.678 1.00 124.73 ? 121  ARG B NH1   1 
ATOM   11672 N  NH2   . ARG B  2  121  ? 193.650 174.024 177.026 1.00 124.73 ? 121  ARG B NH2   1 
ATOM   11673 N  N     . GLY B  2  122  ? 193.214 168.728 182.187 1.00 126.45 ? 122  GLY B N     1 
ATOM   11674 C  CA    . GLY B  2  122  ? 192.346 167.684 182.698 1.00 126.45 ? 122  GLY B CA    1 
ATOM   11675 C  C     . GLY B  2  122  ? 193.063 166.352 182.776 1.00 126.45 ? 122  GLY B C     1 
ATOM   11676 O  O     . GLY B  2  122  ? 192.491 165.308 182.448 1.00 126.45 ? 122  GLY B O     1 
ATOM   11677 N  N     . SER B  2  123  ? 194.324 166.385 183.212 1.00 134.44 ? 123  SER B N     1 
ATOM   11678 C  CA    . SER B  2  123  ? 195.246 165.253 183.199 1.00 134.44 ? 123  SER B CA    1 
ATOM   11679 C  C     . SER B  2  123  ? 195.838 165.018 181.816 1.00 134.44 ? 123  SER B C     1 
ATOM   11680 O  O     . SER B  2  123  ? 196.566 164.037 181.620 1.00 134.44 ? 123  SER B O     1 
ATOM   11681 C  CB    . SER B  2  123  ? 194.582 163.962 183.691 1.00 134.44 ? 123  SER B CB    1 
ATOM   11682 O  OG    . SER B  2  123  ? 193.802 163.359 182.671 1.00 134.44 ? 123  SER B OG    1 
ATOM   11683 N  N     . GLN B  2  124  ? 195.548 165.888 180.854 1.00 137.30 ? 124  GLN B N     1 
ATOM   11684 C  CA    . GLN B  2  124  ? 196.130 165.835 179.521 1.00 137.30 ? 124  GLN B CA    1 
ATOM   11685 C  C     . GLN B  2  124  ? 197.193 166.918 179.407 1.00 137.30 ? 124  GLN B C     1 
ATOM   11686 O  O     . GLN B  2  124  ? 196.904 168.103 179.609 1.00 137.30 ? 124  GLN B O     1 
ATOM   11687 C  CB    . GLN B  2  124  ? 195.056 166.022 178.444 1.00 137.30 ? 124  GLN B CB    1 
ATOM   11688 C  CG    . GLN B  2  124  ? 195.587 166.001 177.019 1.00 137.30 ? 124  GLN B CG    1 
ATOM   11689 C  CD    . GLN B  2  124  ? 196.247 164.685 176.657 1.00 137.30 ? 124  GLN B CD    1 
ATOM   11690 O  OE1   . GLN B  2  124  ? 196.082 163.682 177.352 1.00 137.30 ? 124  GLN B OE1   1 
ATOM   11691 N  NE2   . GLN B  2  124  ? 197.004 164.682 175.566 1.00 137.30 ? 124  GLN B NE2   1 
ATOM   11692 N  N     . ARG B  2  125  ? 198.418 166.512 179.082 1.00 139.05 ? 125  ARG B N     1 
ATOM   11693 C  CA    . ARG B  2  125  ? 199.531 167.450 179.021 1.00 139.05 ? 125  ARG B CA    1 
ATOM   11694 C  C     . ARG B  2  125  ? 199.336 168.428 177.867 1.00 139.05 ? 125  ARG B C     1 
ATOM   11695 O  O     . ARG B  2  125  ? 199.238 168.022 176.704 1.00 139.05 ? 125  ARG B O     1 
ATOM   11696 C  CB    . ARG B  2  125  ? 200.851 166.695 178.872 1.00 139.05 ? 125  ARG B CB    1 
ATOM   11697 C  CG    . ARG B  2  125  ? 200.904 165.727 177.695 1.00 139.05 ? 125  ARG B CG    1 
ATOM   11698 C  CD    . ARG B  2  125  ? 202.248 165.013 177.613 1.00 139.05 ? 125  ARG B CD    1 
ATOM   11699 N  NE    . ARG B  2  125  ? 202.552 164.252 178.824 1.00 139.05 ? 125  ARG B NE    1 
ATOM   11700 C  CZ    . ARG B  2  125  ? 203.240 164.719 179.861 1.00 139.05 ? 125  ARG B CZ    1 
ATOM   11701 N  NH1   . ARG B  2  125  ? 203.708 165.961 179.861 1.00 139.05 ? 125  ARG B NH1   1 
ATOM   11702 N  NH2   . ARG B  2  125  ? 203.459 163.938 180.911 1.00 139.05 ? 125  ARG B NH2   1 
ATOM   11703 N  N     . ILE B  2  126  ? 199.267 169.716 178.198 1.00 128.68 ? 126  ILE B N     1 
ATOM   11704 C  CA    . ILE B  2  126  ? 199.155 170.791 177.219 1.00 128.68 ? 126  ILE B CA    1 
ATOM   11705 C  C     . ILE B  2  126  ? 200.400 171.656 177.329 1.00 128.68 ? 126  ILE B C     1 
ATOM   11706 O  O     . ILE B  2  126  ? 200.781 172.069 178.433 1.00 128.68 ? 126  ILE B O     1 
ATOM   11707 C  CB    . ILE B  2  126  ? 197.882 171.632 177.436 1.00 128.68 ? 126  ILE B CB    1 
ATOM   11708 C  CG1   . ILE B  2  126  ? 196.631 170.752 177.342 1.00 128.68 ? 126  ILE B CG1   1 
ATOM   11709 C  CG2   . ILE B  2  126  ? 197.816 172.770 176.427 1.00 128.68 ? 126  ILE B CG2   1 
ATOM   11710 C  CD1   . ILE B  2  126  ? 196.441 170.077 175.993 1.00 128.68 ? 126  ILE B CD1   1 
ATOM   11711 N  N     . ILE B  2  127  ? 201.029 171.937 176.191 1.00 121.96 ? 127  ILE B N     1 
ATOM   11712 C  CA    . ILE B  2  127  ? 202.286 172.670 176.136 1.00 121.96 ? 127  ILE B CA    1 
ATOM   11713 C  C     . ILE B  2  127  ? 202.067 173.974 175.387 1.00 121.96 ? 127  ILE B C     1 
ATOM   11714 O  O     . ILE B  2  127  ? 201.335 174.016 174.393 1.00 121.96 ? 127  ILE B O     1 
ATOM   11715 C  CB    . ILE B  2  127  ? 203.397 171.836 175.464 1.00 121.96 ? 127  ILE B CB    1 
ATOM   11716 C  CG1   . ILE B  2  127  ? 203.023 171.510 174.014 1.00 121.96 ? 127  ILE B CG1   1 
ATOM   11717 C  CG2   . ILE B  2  127  ? 203.644 170.556 176.244 1.00 121.96 ? 127  ILE B CG2   1 
ATOM   11718 C  CD1   . ILE B  2  127  ? 204.050 170.660 173.291 1.00 121.96 ? 127  ILE B CD1   1 
ATOM   11719 N  N     . ARG B  2  128  ? 202.701 175.039 175.872 1.00 116.58 ? 128  ARG B N     1 
ATOM   11720 C  CA    . ARG B  2  128  ? 202.725 176.332 175.206 1.00 116.58 ? 128  ARG B CA    1 
ATOM   11721 C  C     . ARG B  2  128  ? 204.173 176.699 174.924 1.00 116.58 ? 128  ARG B C     1 
ATOM   11722 O  O     . ARG B  2  128  ? 205.023 176.609 175.817 1.00 116.58 ? 128  ARG B O     1 
ATOM   11723 C  CB    . ARG B  2  128  ? 202.058 177.415 176.063 1.00 116.58 ? 128  ARG B CB    1 
ATOM   11724 C  CG    . ARG B  2  128  ? 200.559 177.231 176.253 1.00 116.58 ? 128  ARG B CG    1 
ATOM   11725 C  CD    . ARG B  2  128  ? 199.792 177.415 174.951 1.00 116.58 ? 128  ARG B CD    1 
ATOM   11726 N  NE    . ARG B  2  128  ? 200.011 178.735 174.363 1.00 116.58 ? 128  ARG B NE    1 
ATOM   11727 C  CZ    . ARG B  2  128  ? 199.330 179.830 174.691 1.00 116.58 ? 128  ARG B CZ    1 
ATOM   11728 N  NH1   . ARG B  2  128  ? 198.377 179.780 175.614 1.00 116.58 ? 128  ARG B NH1   1 
ATOM   11729 N  NH2   . ARG B  2  128  ? 199.607 180.983 174.097 1.00 116.58 ? 128  ARG B NH2   1 
ATOM   11730 N  N     . ASN B  2  129  ? 204.452 177.101 173.684 1.00 113.05 ? 129  ASN B N     1 
ATOM   11731 C  CA    . ASN B  2  129  ? 205.816 177.395 173.266 1.00 113.05 ? 129  ASN B CA    1 
ATOM   11732 C  C     . ASN B  2  129  ? 206.180 178.867 173.419 1.00 113.05 ? 129  ASN B C     1 
ATOM   11733 O  O     . ASN B  2  129  ? 207.360 179.185 173.604 1.00 113.05 ? 129  ASN B O     1 
ATOM   11734 C  CB    . ASN B  2  129  ? 206.021 176.976 171.807 1.00 113.05 ? 129  ASN B CB    1 
ATOM   11735 C  CG    . ASN B  2  129  ? 205.794 175.493 171.591 1.00 113.05 ? 129  ASN B CG    1 
ATOM   11736 O  OD1   . ASN B  2  129  ? 206.019 174.682 172.489 1.00 113.05 ? 129  ASN B OD1   1 
ATOM   11737 N  ND2   . ASN B  2  129  ? 205.346 175.132 170.394 1.00 113.05 ? 129  ASN B ND2   1 
ATOM   11738 N  N     . ALA B  2  130  ? 205.199 179.768 173.344 1.00 100.57 ? 130  ALA B N     1 
ATOM   11739 C  CA    . ALA B  2  130  ? 205.467 181.201 173.461 1.00 100.57 ? 130  ALA B CA    1 
ATOM   11740 C  C     . ALA B  2  130  ? 204.261 181.842 174.143 1.00 100.57 ? 130  ALA B C     1 
ATOM   11741 O  O     . ALA B  2  130  ? 203.229 182.065 173.504 1.00 100.57 ? 130  ALA B O     1 
ATOM   11742 C  CB    . ALA B  2  130  ? 205.737 181.824 172.098 1.00 100.57 ? 130  ALA B CB    1 
ATOM   11743 N  N     . LEU B  2  131  ? 204.400 182.127 175.433 1.00 99.72  ? 131  LEU B N     1 
ATOM   11744 C  CA    . LEU B  2  131  ? 203.340 182.750 176.223 1.00 99.72  ? 131  LEU B CA    1 
ATOM   11745 C  C     . LEU B  2  131  ? 203.945 183.877 177.050 1.00 99.72  ? 131  LEU B C     1 
ATOM   11746 O  O     . LEU B  2  131  ? 204.617 183.598 178.064 1.00 99.72  ? 131  LEU B O     1 
ATOM   11747 C  CB    . LEU B  2  131  ? 202.657 181.722 177.122 1.00 99.72  ? 131  LEU B CB    1 
ATOM   11748 C  CG    . LEU B  2  131  ? 201.513 182.235 177.999 1.00 99.72  ? 131  LEU B CG    1 
ATOM   11749 C  CD1   . LEU B  2  131  ? 200.419 182.868 177.155 1.00 99.72  ? 131  LEU B CD1   1 
ATOM   11750 C  CD2   . LEU B  2  131  ? 200.950 181.102 178.844 1.00 99.72  ? 131  LEU B CD2   1 
ATOM   11751 N  N     . PRO B  2  132  ? 203.755 185.141 176.668 1.00 96.59  ? 132  PRO B N     1 
ATOM   11752 C  CA    . PRO B  2  132  ? 204.342 186.236 177.448 1.00 96.59  ? 132  PRO B CA    1 
ATOM   11753 C  C     . PRO B  2  132  ? 203.864 186.212 178.894 1.00 96.59  ? 132  PRO B C     1 
ATOM   11754 O  O     . PRO B  2  132  ? 202.711 185.883 179.184 1.00 96.59  ? 132  PRO B O     1 
ATOM   11755 C  CB    . PRO B  2  132  ? 203.858 187.493 176.715 1.00 96.59  ? 132  PRO B CB    1 
ATOM   11756 C  CG    . PRO B  2  132  ? 203.587 187.039 175.325 1.00 96.59  ? 132  PRO B CG    1 
ATOM   11757 C  CD    . PRO B  2  132  ? 203.086 185.631 175.449 1.00 96.59  ? 132  PRO B CD    1 
ATOM   11758 N  N     . ILE B  2  133  ? 204.771 186.565 179.802 1.00 96.01  ? 133  ILE B N     1 
ATOM   11759 C  CA    . ILE B  2  133  ? 204.456 186.606 181.223 1.00 96.01  ? 133  ILE B CA    1 
ATOM   11760 C  C     . ILE B  2  133  ? 204.764 187.952 181.864 1.00 96.01  ? 133  ILE B C     1 
ATOM   11761 O  O     . ILE B  2  133  ? 204.173 188.267 182.911 1.00 96.01  ? 133  ILE B O     1 
ATOM   11762 C  CB    . ILE B  2  133  ? 205.188 185.482 181.986 1.00 96.01  ? 133  ILE B CB    1 
ATOM   11763 C  CG1   . ILE B  2  133  ? 206.699 185.572 181.752 1.00 96.01  ? 133  ILE B CG1   1 
ATOM   11764 C  CG2   . ILE B  2  133  ? 204.658 184.122 181.558 1.00 96.01  ? 133  ILE B CG2   1 
ATOM   11765 C  CD1   . ILE B  2  133  ? 207.513 184.664 182.652 1.00 96.01  ? 133  ILE B CD1   1 
ATOM   11766 N  N     . GLY B  2  134  ? 205.653 188.759 181.298 1.00 91.26  ? 134  GLY B N     1 
ATOM   11767 C  CA    . GLY B  2  134  ? 205.949 190.042 181.901 1.00 91.26  ? 134  GLY B CA    1 
ATOM   11768 C  C     . GLY B  2  134  ? 206.673 190.961 180.944 1.00 91.26  ? 134  GLY B C     1 
ATOM   11769 O  O     . GLY B  2  134  ? 206.690 190.744 179.733 1.00 91.26  ? 134  GLY B O     1 
ATOM   11770 N  N     . ARG B  2  135  ? 207.294 191.995 181.512 1.00 87.84  ? 135  ARG B N     1 
ATOM   11771 C  CA    . ARG B  2  135  ? 208.101 192.939 180.743 1.00 87.84  ? 135  ARG B CA    1 
ATOM   11772 C  C     . ARG B  2  135  ? 209.280 193.379 181.598 1.00 87.84  ? 135  ARG B C     1 
ATOM   11773 O  O     . ARG B  2  135  ? 209.084 193.924 182.689 1.00 87.84  ? 135  ARG B O     1 
ATOM   11774 C  CB    . ARG B  2  135  ? 207.274 194.151 180.303 1.00 87.84  ? 135  ARG B CB    1 
ATOM   11775 C  CG    . ARG B  2  135  ? 206.097 193.806 179.406 1.00 87.84  ? 135  ARG B CG    1 
ATOM   11776 C  CD    . ARG B  2  135  ? 205.448 195.054 178.837 1.00 87.84  ? 135  ARG B CD    1 
ATOM   11777 N  NE    . ARG B  2  135  ? 206.351 195.784 177.950 1.00 87.84  ? 135  ARG B NE    1 
ATOM   11778 C  CZ    . ARG B  2  135  ? 206.524 195.511 176.658 1.00 87.84  ? 135  ARG B CZ    1 
ATOM   11779 N  NH1   . ARG B  2  135  ? 205.856 194.517 176.084 1.00 87.84  ? 135  ARG B NH1   1 
ATOM   11780 N  NH2   . ARG B  2  135  ? 207.371 196.234 175.937 1.00 87.84  ? 135  ARG B NH2   1 
ATOM   11781 N  N     . MET B  2  136  ? 210.495 193.145 181.104 1.00 85.95  ? 136  MET B N     1 
ATOM   11782 C  CA    . MET B  2  136  ? 211.702 193.517 181.833 1.00 85.95  ? 136  MET B CA    1 
ATOM   11783 C  C     . MET B  2  136  ? 212.287 194.782 181.229 1.00 85.95  ? 136  MET B C     1 
ATOM   11784 O  O     . MET B  2  136  ? 212.558 194.800 180.018 1.00 85.95  ? 136  MET B O     1 
ATOM   11785 C  CB    . MET B  2  136  ? 212.730 192.390 181.785 1.00 85.95  ? 136  MET B CB    1 
ATOM   11786 C  CG    . MET B  2  136  ? 213.134 191.851 183.152 1.00 85.95  ? 136  MET B CG    1 
ATOM   11787 S  SD    . MET B  2  136  ? 213.881 193.094 184.223 1.00 85.95  ? 136  MET B SD    1 
ATOM   11788 C  CE    . MET B  2  136  ? 215.387 193.460 183.327 1.00 85.95  ? 136  MET B CE    1 
ATOM   11789 N  N     . PRO B  2  137  ? 212.487 195.851 181.999 1.00 80.23  ? 137  PRO B N     1 
ATOM   11790 C  CA    . PRO B  2  137  ? 213.147 197.040 181.442 1.00 80.23  ? 137  PRO B CA    1 
ATOM   11791 C  C     . PRO B  2  137  ? 214.552 196.713 180.961 1.00 80.23  ? 137  PRO B C     1 
ATOM   11792 O  O     . PRO B  2  137  ? 215.378 196.189 181.713 1.00 80.23  ? 137  PRO B O     1 
ATOM   11793 C  CB    . PRO B  2  137  ? 213.157 198.021 182.618 1.00 80.23  ? 137  PRO B CB    1 
ATOM   11794 C  CG    . PRO B  2  137  ? 212.020 197.584 183.482 1.00 80.23  ? 137  PRO B CG    1 
ATOM   11795 C  CD    . PRO B  2  137  ? 211.981 196.092 183.362 1.00 80.23  ? 137  PRO B CD    1 
ATOM   11796 N  N     . ILE B  2  138  ? 214.822 197.034 179.700 1.00 76.07  ? 138  ILE B N     1 
ATOM   11797 C  CA    . ILE B  2  138  ? 216.094 196.710 179.063 1.00 76.07  ? 138  ILE B CA    1 
ATOM   11798 C  C     . ILE B  2  138  ? 217.057 197.872 179.267 1.00 76.07  ? 138  ILE B C     1 
ATOM   11799 O  O     . ILE B  2  138  ? 216.737 199.020 178.941 1.00 76.07  ? 138  ILE B O     1 
ATOM   11800 C  CB    . ILE B  2  138  ? 215.905 196.408 177.568 1.00 76.07  ? 138  ILE B CB    1 
ATOM   11801 C  CG1   . ILE B  2  138  ? 215.053 195.151 177.375 1.00 76.07  ? 138  ILE B CG1   1 
ATOM   11802 C  CG2   . ILE B  2  138  ? 217.257 196.253 176.882 1.00 76.07  ? 138  ILE B CG2   1 
ATOM   11803 C  CD1   . ILE B  2  138  ? 215.671 193.879 177.934 1.00 76.07  ? 138  ILE B CD1   1 
ATOM   11804 N  N     . MET B  2  139  ? 218.233 197.572 179.811 1.00 80.01  ? 139  MET B N     1 
ATOM   11805 C  CA    . MET B  2  139  ? 219.266 198.585 179.978 1.00 80.01  ? 139  MET B CA    1 
ATOM   11806 C  C     . MET B  2  139  ? 219.865 198.956 178.626 1.00 80.01  ? 139  MET B C     1 
ATOM   11807 O  O     . MET B  2  139  ? 220.070 198.098 177.762 1.00 80.01  ? 139  MET B O     1 
ATOM   11808 C  CB    . MET B  2  139  ? 220.358 198.074 180.918 1.00 80.01  ? 139  MET B CB    1 
ATOM   11809 C  CG    . MET B  2  139  ? 221.470 199.076 181.190 1.00 80.01  ? 139  MET B CG    1 
ATOM   11810 S  SD    . MET B  2  139  ? 222.758 198.421 182.270 1.00 80.01  ? 139  MET B SD    1 
ATOM   11811 C  CE    . MET B  2  139  ? 221.842 198.165 183.788 1.00 80.01  ? 139  MET B CE    1 
ATOM   11812 N  N     . LEU B  2  140  ? 220.152 200.243 178.448 1.00 78.46  ? 140  LEU B N     1 
ATOM   11813 C  CA    . LEU B  2  140  ? 220.720 200.713 177.193 1.00 78.46  ? 140  LEU B CA    1 
ATOM   11814 C  C     . LEU B  2  140  ? 222.125 200.154 176.991 1.00 78.46  ? 140  LEU B C     1 
ATOM   11815 O  O     . LEU B  2  140  ? 222.868 199.908 177.945 1.00 78.46  ? 140  LEU B O     1 
ATOM   11816 C  CB    . LEU B  2  140  ? 220.760 202.243 177.165 1.00 78.46  ? 140  LEU B CB    1 
ATOM   11817 C  CG    . LEU B  2  140  ? 219.503 202.929 176.622 1.00 78.46  ? 140  LEU B CG    1 
ATOM   11818 C  CD1   . LEU B  2  140  ? 218.283 202.601 177.468 1.00 78.46  ? 140  LEU B CD1   1 
ATOM   11819 C  CD2   . LEU B  2  140  ? 219.714 204.431 176.543 1.00 78.46  ? 140  LEU B CD2   1 
ATOM   11820 N  N     . ARG B  2  141  ? 222.486 199.959 175.722 1.00 82.73  ? 141  ARG B N     1 
ATOM   11821 C  CA    . ARG B  2  141  ? 223.793 199.422 175.343 1.00 82.73  ? 141  ARG B CA    1 
ATOM   11822 C  C     . ARG B  2  141  ? 224.041 198.048 175.960 1.00 82.73  ? 141  ARG B C     1 
ATOM   11823 O  O     . ARG B  2  141  ? 225.187 197.657 176.194 1.00 82.73  ? 141  ARG B O     1 
ATOM   11824 C  CB    . ARG B  2  141  ? 224.921 200.386 175.725 1.00 82.73  ? 141  ARG B CB    1 
ATOM   11825 C  CG    . ARG B  2  141  ? 224.933 201.673 174.916 1.00 82.73  ? 141  ARG B CG    1 
ATOM   11826 C  CD    . ARG B  2  141  ? 226.134 202.536 175.264 1.00 82.73  ? 141  ARG B CD    1 
ATOM   11827 N  NE    . ARG B  2  141  ? 226.209 203.734 174.429 1.00 82.73  ? 141  ARG B NE    1 
ATOM   11828 C  CZ    . ARG B  2  141  ? 226.785 203.784 173.232 1.00 82.73  ? 141  ARG B CZ    1 
ATOM   11829 N  NH1   . ARG B  2  141  ? 227.342 202.700 172.704 1.00 82.73  ? 141  ARG B NH1   1 
ATOM   11830 N  NH2   . ARG B  2  141  ? 226.801 204.923 172.554 1.00 82.73  ? 141  ARG B NH2   1 
ATOM   11831 N  N     . SER B  2  142  ? 222.969 197.307 176.226 1.00 82.36  ? 142  SER B N     1 
ATOM   11832 C  CA    . SER B  2  142  ? 223.075 195.957 176.752 1.00 82.36  ? 142  SER B CA    1 
ATOM   11833 C  C     . SER B  2  142  ? 223.166 194.969 175.587 1.00 82.36  ? 142  SER B C     1 
ATOM   11834 O  O     . SER B  2  142  ? 223.262 195.360 174.422 1.00 82.36  ? 142  SER B O     1 
ATOM   11835 C  CB    . SER B  2  142  ? 221.893 195.656 177.670 1.00 82.36  ? 142  SER B CB    1 
ATOM   11836 O  OG    . SER B  2  142  ? 220.670 195.704 176.959 1.00 82.36  ? 142  SER B OG    1 
ATOM   11837 N  N     . SER B  2  143  ? 223.136 193.670 175.896 1.00 82.39  ? 143  SER B N     1 
ATOM   11838 C  CA    . SER B  2  143  ? 223.211 192.668 174.839 1.00 82.39  ? 143  SER B CA    1 
ATOM   11839 C  C     . SER B  2  143  ? 221.968 192.699 173.958 1.00 82.39  ? 143  SER B C     1 
ATOM   11840 O  O     . SER B  2  143  ? 222.068 192.606 172.729 1.00 82.39  ? 143  SER B O     1 
ATOM   11841 C  CB    . SER B  2  143  ? 223.403 191.279 175.449 1.00 82.39  ? 143  SER B CB    1 
ATOM   11842 O  OG    . SER B  2  143  ? 222.322 190.941 176.300 1.00 82.39  ? 143  SER B OG    1 
ATOM   11843 N  N     . ASN B  2  144  ? 220.789 192.827 174.566 1.00 82.60  ? 144  ASN B N     1 
ATOM   11844 C  CA    . ASN B  2  144  ? 219.536 192.854 173.823 1.00 82.60  ? 144  ASN B CA    1 
ATOM   11845 C  C     . ASN B  2  144  ? 219.120 194.256 173.396 1.00 82.60  ? 144  ASN B C     1 
ATOM   11846 O  O     . ASN B  2  144  ? 218.165 194.391 172.627 1.00 82.60  ? 144  ASN B O     1 
ATOM   11847 C  CB    . ASN B  2  144  ? 218.417 192.229 174.665 1.00 82.60  ? 144  ASN B CB    1 
ATOM   11848 C  CG    . ASN B  2  144  ? 218.667 190.767 174.970 1.00 82.60  ? 144  ASN B CG    1 
ATOM   11849 O  OD1   . ASN B  2  144  ? 219.813 190.321 175.032 1.00 82.60  ? 144  ASN B OD1   1 
ATOM   11850 N  ND2   . ASN B  2  144  ? 217.593 190.011 175.159 1.00 82.60  ? 144  ASN B ND2   1 
ATOM   11851 N  N     . CYS B  2  145  ? 219.805 195.293 173.873 1.00 85.90  ? 145  CYS B N     1 
ATOM   11852 C  CA    . CYS B  2  145  ? 219.465 196.653 173.482 1.00 85.90  ? 145  CYS B CA    1 
ATOM   11853 C  C     . CYS B  2  145  ? 219.703 196.847 171.991 1.00 85.90  ? 145  CYS B C     1 
ATOM   11854 O  O     . CYS B  2  145  ? 220.594 196.233 171.399 1.00 85.90  ? 145  CYS B O     1 
ATOM   11855 C  CB    . CYS B  2  145  ? 220.293 197.657 174.281 1.00 85.90  ? 145  CYS B CB    1 
ATOM   11856 S  SG    . CYS B  2  145  ? 220.000 199.383 173.824 1.00 85.90  ? 145  CYS B SG    1 
ATOM   11857 N  N     . VAL B  2  146  ? 218.886 197.707 171.378 1.00 81.74  ? 146  VAL B N     1 
ATOM   11858 C  CA    . VAL B  2  146  ? 219.014 197.964 169.948 1.00 81.74  ? 146  VAL B CA    1 
ATOM   11859 C  C     . VAL B  2  146  ? 220.202 198.863 169.638 1.00 81.74  ? 146  VAL B C     1 
ATOM   11860 O  O     . VAL B  2  146  ? 220.630 198.942 168.480 1.00 81.74  ? 146  VAL B O     1 
ATOM   11861 C  CB    . VAL B  2  146  ? 217.713 198.580 169.396 1.00 81.74  ? 146  VAL B CB    1 
ATOM   11862 C  CG1   . VAL B  2  146  ? 217.513 199.992 169.941 1.00 81.74  ? 146  VAL B CG1   1 
ATOM   11863 C  CG2   . VAL B  2  146  ? 217.723 198.576 167.872 1.00 81.74  ? 146  VAL B CG2   1 
ATOM   11864 N  N     . LEU B  2  147  ? 220.750 199.550 170.644 1.00 83.58  ? 147  LEU B N     1 
ATOM   11865 C  CA    . LEU B  2  147  ? 221.871 200.455 170.416 1.00 83.58  ? 147  LEU B CA    1 
ATOM   11866 C  C     . LEU B  2  147  ? 223.198 199.725 170.267 1.00 83.58  ? 147  LEU B C     1 
ATOM   11867 O  O     . LEU B  2  147  ? 224.123 200.276 169.656 1.00 83.58  ? 147  LEU B O     1 
ATOM   11868 C  CB    . LEU B  2  147  ? 221.975 201.463 171.565 1.00 83.58  ? 147  LEU B CB    1 
ATOM   11869 C  CG    . LEU B  2  147  ? 220.753 202.353 171.799 1.00 83.58  ? 147  LEU B CG    1 
ATOM   11870 C  CD1   . LEU B  2  147  ? 220.993 203.277 172.984 1.00 83.58  ? 147  LEU B CD1   1 
ATOM   11871 C  CD2   . LEU B  2  147  ? 220.415 203.157 170.549 1.00 83.58  ? 147  LEU B CD2   1 
ATOM   11872 N  N     . THR B  2  148  ? 223.320 198.515 170.800 1.00 88.28  ? 148  THR B N     1 
ATOM   11873 C  CA    . THR B  2  148  ? 224.578 197.789 170.717 1.00 88.28  ? 148  THR B CA    1 
ATOM   11874 C  C     . THR B  2  148  ? 224.849 197.348 169.284 1.00 88.28  ? 148  THR B C     1 
ATOM   11875 O  O     . THR B  2  148  ? 223.929 197.108 168.497 1.00 88.28  ? 148  THR B O     1 
ATOM   11876 C  CB    . THR B  2  148  ? 224.560 196.569 171.639 1.00 88.28  ? 148  THR B CB    1 
ATOM   11877 O  OG1   . THR B  2  148  ? 225.879 196.016 171.734 1.00 88.28  ? 148  THR B OG1   1 
ATOM   11878 C  CG2   . THR B  2  148  ? 223.611 195.507 171.102 1.00 88.28  ? 148  THR B CG2   1 
ATOM   11879 N  N     . GLY B  2  149  ? 226.133 197.239 168.948 1.00 92.59  ? 149  GLY B N     1 
ATOM   11880 C  CA    . GLY B  2  149  ? 226.520 196.835 167.608 1.00 92.59  ? 149  GLY B CA    1 
ATOM   11881 C  C     . GLY B  2  149  ? 226.036 197.772 166.524 1.00 92.59  ? 149  GLY B C     1 
ATOM   11882 O  O     . GLY B  2  149  ? 225.748 197.326 165.409 1.00 92.59  ? 149  GLY B O     1 
ATOM   11883 N  N     . LYS B  2  150  ? 225.942 199.066 166.824 1.00 90.57  ? 150  LYS B N     1 
ATOM   11884 C  CA    . LYS B  2  150  ? 225.489 200.068 165.870 1.00 90.57  ? 150  LYS B CA    1 
ATOM   11885 C  C     . LYS B  2  150  ? 226.604 201.068 165.604 1.00 90.57  ? 150  LYS B C     1 
ATOM   11886 O  O     . LYS B  2  150  ? 227.426 201.359 166.480 1.00 90.57  ? 150  LYS B O     1 
ATOM   11887 C  CB    . LYS B  2  150  ? 224.244 200.805 166.385 1.00 90.57  ? 150  LYS B CB    1 
ATOM   11888 C  CG    . LYS B  2  150  ? 223.019 199.921 166.564 1.00 90.57  ? 150  LYS B CG    1 
ATOM   11889 C  CD    . LYS B  2  150  ? 222.506 199.398 165.229 1.00 90.57  ? 150  LYS B CD    1 
ATOM   11890 C  CE    . LYS B  2  150  ? 221.210 198.624 165.398 1.00 90.57  ? 150  LYS B CE    1 
ATOM   11891 N  NZ    . LYS B  2  150  ? 220.667 198.145 164.097 1.00 90.57  ? 150  LYS B NZ    1 
ATOM   11892 N  N     . THR B  2  151  ? 226.628 201.588 164.381 1.00 93.60  ? 151  THR B N     1 
ATOM   11893 C  CA    . THR B  2  151  ? 227.610 202.581 163.981 1.00 93.60  ? 151  THR B CA    1 
ATOM   11894 C  C     . THR B  2  151  ? 227.088 203.985 164.252 1.00 93.60  ? 151  THR B C     1 
ATOM   11895 O  O     . THR B  2  151  ? 225.879 204.192 164.403 1.00 93.60  ? 151  THR B O     1 
ATOM   11896 C  CB    . THR B  2  151  ? 227.939 202.428 162.497 1.00 93.60  ? 151  THR B CB    1 
ATOM   11897 O  OG1   . THR B  2  151  ? 226.752 202.628 161.718 1.00 93.60  ? 151  THR B OG1   1 
ATOM   11898 C  CG2   . THR B  2  151  ? 228.504 201.042 162.215 1.00 93.60  ? 151  THR B CG2   1 
ATOM   11899 N  N     . PRO B  2  152  ? 227.978 204.979 164.325 1.00 91.81  ? 152  PRO B N     1 
ATOM   11900 C  CA    . PRO B  2  152  ? 227.508 206.355 164.562 1.00 91.81  ? 152  PRO B CA    1 
ATOM   11901 C  C     . PRO B  2  152  ? 226.443 206.802 163.577 1.00 91.81  ? 152  PRO B C     1 
ATOM   11902 O  O     . PRO B  2  152  ? 225.538 207.554 163.956 1.00 91.81  ? 152  PRO B O     1 
ATOM   11903 C  CB    . PRO B  2  152  ? 228.788 207.190 164.433 1.00 91.81  ? 152  PRO B CB    1 
ATOM   11904 C  CG    . PRO B  2  152  ? 229.898 206.242 164.736 1.00 91.81  ? 152  PRO B CG    1 
ATOM   11905 C  CD    . PRO B  2  152  ? 229.447 204.901 164.231 1.00 91.81  ? 152  PRO B CD    1 
ATOM   11906 N  N     . ALA B  2  153  ? 226.520 206.357 162.321 1.00 91.69  ? 153  ALA B N     1 
ATOM   11907 C  CA    . ALA B  2  153  ? 225.465 206.678 161.364 1.00 91.69  ? 153  ALA B CA    1 
ATOM   11908 C  C     . ALA B  2  153  ? 224.151 206.014 161.763 1.00 91.69  ? 153  ALA B C     1 
ATOM   11909 O  O     . ALA B  2  153  ? 223.091 206.653 161.730 1.00 91.69  ? 153  ALA B O     1 
ATOM   11910 C  CB    . ALA B  2  153  ? 225.879 206.246 159.959 1.00 91.69  ? 153  ALA B CB    1 
ATOM   11911 N  N     . GLU B  2  154  ? 224.202 204.737 162.145 1.00 94.16  ? 154  GLU B N     1 
ATOM   11912 C  CA    . GLU B  2  154  ? 222.997 204.062 162.615 1.00 94.16  ? 154  GLU B CA    1 
ATOM   11913 C  C     . GLU B  2  154  ? 222.490 204.674 163.914 1.00 94.16  ? 154  GLU B C     1 
ATOM   11914 O  O     . GLU B  2  154  ? 221.278 204.680 164.162 1.00 94.16  ? 154  GLU B O     1 
ATOM   11915 C  CB    . GLU B  2  154  ? 223.270 202.570 162.793 1.00 94.16  ? 154  GLU B CB    1 
ATOM   11916 C  CG    . GLU B  2  154  ? 223.583 201.848 161.491 1.00 94.16  ? 154  GLU B CG    1 
ATOM   11917 C  CD    . GLU B  2  154  ? 223.927 200.385 161.698 1.00 94.16  ? 154  GLU B CD    1 
ATOM   11918 O  OE1   . GLU B  2  154  ? 224.171 199.990 162.855 1.00 94.16  ? 154  GLU B OE1   1 
ATOM   11919 O  OE2   . GLU B  2  154  ? 223.950 199.634 160.701 1.00 94.16  ? 154  GLU B OE2   1 
ATOM   11920 N  N     . PHE B  2  155  ? 223.393 205.191 164.753 1.00 85.77  ? 155  PHE B N     1 
ATOM   11921 C  CA    . PHE B  2  155  ? 222.957 205.931 165.932 1.00 85.77  ? 155  PHE B CA    1 
ATOM   11922 C  C     . PHE B  2  155  ? 222.218 207.202 165.534 1.00 85.77  ? 155  PHE B C     1 
ATOM   11923 O  O     . PHE B  2  155  ? 221.198 207.550 166.139 1.00 85.77  ? 155  PHE B O     1 
ATOM   11924 C  CB    . PHE B  2  155  ? 224.157 206.268 166.817 1.00 85.77  ? 155  PHE B CB    1 
ATOM   11925 C  CG    . PHE B  2  155  ? 224.555 205.160 167.752 1.00 85.77  ? 155  PHE B CG    1 
ATOM   11926 C  CD1   . PHE B  2  155  ? 223.858 204.953 168.930 1.00 85.77  ? 155  PHE B CD1   1 
ATOM   11927 C  CD2   . PHE B  2  155  ? 225.626 204.334 167.457 1.00 85.77  ? 155  PHE B CD2   1 
ATOM   11928 C  CE1   . PHE B  2  155  ? 224.221 203.936 169.796 1.00 85.77  ? 155  PHE B CE1   1 
ATOM   11929 C  CE2   . PHE B  2  155  ? 225.993 203.319 168.321 1.00 85.77  ? 155  PHE B CE2   1 
ATOM   11930 C  CZ    . PHE B  2  155  ? 225.289 203.120 169.491 1.00 85.77  ? 155  PHE B CZ    1 
ATOM   11931 N  N     . ALA B  2  156  ? 222.721 207.908 164.518 1.00 83.94  ? 156  ALA B N     1 
ATOM   11932 C  CA    . ALA B  2  156  ? 222.026 209.095 164.030 1.00 83.94  ? 156  ALA B CA    1 
ATOM   11933 C  C     . ALA B  2  156  ? 220.657 208.736 163.473 1.00 83.94  ? 156  ALA B C     1 
ATOM   11934 O  O     . ALA B  2  156  ? 219.692 209.492 163.637 1.00 83.94  ? 156  ALA B O     1 
ATOM   11935 C  CB    . ALA B  2  156  ? 222.872 209.800 162.971 1.00 83.94  ? 156  ALA B CB    1 
ATOM   11936 N  N     . LYS B  2  157  ? 220.552 207.583 162.809 1.00 86.19  ? 157  LYS B N     1 
ATOM   11937 C  CA    . LYS B  2  157  ? 219.259 207.144 162.300 1.00 86.19  ? 157  LYS B CA    1 
ATOM   11938 C  C     . LYS B  2  157  ? 218.276 206.868 163.430 1.00 86.19  ? 157  LYS B C     1 
ATOM   11939 O  O     . LYS B  2  157  ? 217.061 206.973 163.233 1.00 86.19  ? 157  LYS B O     1 
ATOM   11940 C  CB    . LYS B  2  157  ? 219.430 205.897 161.432 1.00 86.19  ? 157  LYS B CB    1 
ATOM   11941 C  CG    . LYS B  2  157  ? 220.217 206.138 160.153 1.00 86.19  ? 157  LYS B CG    1 
ATOM   11942 C  CD    . LYS B  2  157  ? 220.408 204.852 159.363 1.00 86.19  ? 157  LYS B CD    1 
ATOM   11943 C  CE    . LYS B  2  157  ? 221.192 205.095 158.080 1.00 86.19  ? 157  LYS B CE    1 
ATOM   11944 N  NZ    . LYS B  2  157  ? 222.595 205.518 158.345 1.00 86.19  ? 157  LYS B NZ    1 
ATOM   11945 N  N     . LEU B  2  158  ? 218.778 206.518 164.614 1.00 82.31  ? 158  LEU B N     1 
ATOM   11946 C  CA    . LEU B  2  158  ? 217.940 206.248 165.774 1.00 82.31  ? 158  LEU B CA    1 
ATOM   11947 C  C     . LEU B  2  158  ? 217.865 207.423 166.739 1.00 82.31  ? 158  LEU B C     1 
ATOM   11948 O  O     . LEU B  2  158  ? 217.252 207.293 167.803 1.00 82.31  ? 158  LEU B O     1 
ATOM   11949 C  CB    . LEU B  2  158  ? 218.457 205.010 166.519 1.00 82.31  ? 158  LEU B CB    1 
ATOM   11950 C  CG    . LEU B  2  158  ? 218.500 203.708 165.712 1.00 82.31  ? 158  LEU B CG    1 
ATOM   11951 C  CD1   . LEU B  2  158  ? 219.112 202.589 166.539 1.00 82.31  ? 158  LEU B CD1   1 
ATOM   11952 C  CD2   . LEU B  2  158  ? 217.109 203.321 165.230 1.00 82.31  ? 158  LEU B CD2   1 
ATOM   11953 N  N     . ASN B  2  159  ? 218.468 208.561 166.396 1.00 84.12  ? 159  ASN B N     1 
ATOM   11954 C  CA    . ASN B  2  159  ? 218.444 209.751 167.247 1.00 84.12  ? 159  ASN B CA    1 
ATOM   11955 C  C     . ASN B  2  159  ? 219.033 209.448 168.625 1.00 84.12  ? 159  ASN B C     1 
ATOM   11956 O  O     . ASN B  2  159  ? 218.401 209.662 169.661 1.00 84.12  ? 159  ASN B O     1 
ATOM   11957 C  CB    . ASN B  2  159  ? 217.022 210.305 167.369 1.00 84.12  ? 159  ASN B CB    1 
ATOM   11958 C  CG    . ASN B  2  159  ? 216.439 210.714 166.031 1.00 84.12  ? 159  ASN B CG    1 
ATOM   11959 O  OD1   . ASN B  2  159  ? 217.166 211.110 165.121 1.00 84.12  ? 159  ASN B OD1   1 
ATOM   11960 N  ND2   . ASN B  2  159  ? 215.120 210.620 165.906 1.00 84.12  ? 159  ASN B ND2   1 
ATOM   11961 N  N     . GLU B  2  160  ? 220.264 208.939 168.628 1.00 82.85  ? 160  GLU B N     1 
ATOM   11962 C  CA    . GLU B  2  160  ? 220.988 208.629 169.851 1.00 82.85  ? 160  GLU B CA    1 
ATOM   11963 C  C     . GLU B  2  160  ? 222.440 209.051 169.699 1.00 82.85  ? 160  GLU B C     1 
ATOM   11964 O  O     . GLU B  2  160  ? 223.042 208.860 168.636 1.00 82.85  ? 160  GLU B O     1 
ATOM   11965 C  CB    . GLU B  2  160  ? 220.905 207.131 170.182 1.00 82.85  ? 160  GLU B CB    1 
ATOM   11966 C  CG    . GLU B  2  160  ? 221.528 206.745 171.518 1.00 82.85  ? 160  GLU B CG    1 
ATOM   11967 C  CD    . GLU B  2  160  ? 220.786 207.336 172.702 1.00 82.85  ? 160  GLU B CD    1 
ATOM   11968 O  OE1   . GLU B  2  160  ? 219.684 207.889 172.504 1.00 82.85  ? 160  GLU B OE1   1 
ATOM   11969 O  OE2   . GLU B  2  160  ? 221.307 207.245 173.834 1.00 82.85  ? 160  GLU B OE2   1 
ATOM   11970 N  N     . CYS B  2  161  ? 222.997 209.629 170.755 1.00 84.55  ? 161  CYS B N     1 
ATOM   11971 C  CA    . CYS B  2  161  ? 224.379 210.093 170.709 1.00 84.55  ? 161  CYS B CA    1 
ATOM   11972 C  C     . CYS B  2  161  ? 225.328 208.900 170.747 1.00 84.55  ? 161  CYS B C     1 
ATOM   11973 O  O     . CYS B  2  161  ? 225.167 208.014 171.595 1.00 84.55  ? 161  CYS B O     1 
ATOM   11974 C  CB    . CYS B  2  161  ? 224.661 211.031 171.880 1.00 84.55  ? 161  CYS B CB    1 
ATOM   11975 S  SG    . CYS B  2  161  ? 226.385 211.559 172.011 1.00 84.55  ? 161  CYS B SG    1 
ATOM   11976 N  N     . PRO B  2  162  ? 226.326 208.832 169.855 1.00 78.80  ? 162  PRO B N     1 
ATOM   11977 C  CA    . PRO B  2  162  ? 227.282 207.715 169.937 1.00 78.80  ? 162  PRO B CA    1 
ATOM   11978 C  C     . PRO B  2  162  ? 228.136 207.754 171.190 1.00 78.80  ? 162  PRO B C     1 
ATOM   11979 O  O     . PRO B  2  162  ? 228.517 206.693 171.701 1.00 78.80  ? 162  PRO B O     1 
ATOM   11980 C  CB    . PRO B  2  162  ? 228.136 207.877 168.670 1.00 78.80  ? 162  PRO B CB    1 
ATOM   11981 C  CG    . PRO B  2  162  ? 227.378 208.816 167.791 1.00 78.80  ? 162  PRO B CG    1 
ATOM   11982 C  CD    . PRO B  2  162  ? 226.613 209.707 168.709 1.00 78.80  ? 162  PRO B CD    1 
ATOM   11983 N  N     . LEU B  2  163  ? 228.444 208.942 171.702 1.00 79.17  ? 163  LEU B N     1 
ATOM   11984 C  CA    . LEU B  2  163  ? 229.253 209.090 172.904 1.00 79.17  ? 163  LEU B CA    1 
ATOM   11985 C  C     . LEU B  2  163  ? 228.450 208.899 174.183 1.00 79.17  ? 163  LEU B C     1 
ATOM   11986 O  O     . LEU B  2  163  ? 229.018 208.995 175.276 1.00 79.17  ? 163  LEU B O     1 
ATOM   11987 C  CB    . LEU B  2  163  ? 229.922 210.470 172.927 1.00 79.17  ? 163  LEU B CB    1 
ATOM   11988 C  CG    . LEU B  2  163  ? 231.053 210.716 171.924 1.00 79.17  ? 163  LEU B CG    1 
ATOM   11989 C  CD1   . LEU B  2  163  ? 230.541 210.733 170.492 1.00 79.17  ? 163  LEU B CD1   1 
ATOM   11990 C  CD2   . LEU B  2  163  ? 231.766 212.017 172.256 1.00 79.17  ? 163  LEU B CD2   1 
ATOM   11991 N  N     . ASP B  2  164  ? 227.154 208.633 174.078 1.00 82.22  ? 164  ASP B N     1 
ATOM   11992 C  CA    . ASP B  2  164  ? 226.338 208.430 175.268 1.00 82.22  ? 164  ASP B CA    1 
ATOM   11993 C  C     . ASP B  2  164  ? 226.856 207.219 176.037 1.00 82.22  ? 164  ASP B C     1 
ATOM   11994 O  O     . ASP B  2  164  ? 227.036 206.147 175.446 1.00 82.22  ? 164  ASP B O     1 
ATOM   11995 C  CB    . ASP B  2  164  ? 224.874 208.229 174.884 1.00 82.22  ? 164  ASP B CB    1 
ATOM   11996 C  CG    . ASP B  2  164  ? 223.983 208.006 176.089 1.00 82.22  ? 164  ASP B CG    1 
ATOM   11997 O  OD1   . ASP B  2  164  ? 223.774 208.965 176.861 1.00 82.22  ? 164  ASP B OD1   1 
ATOM   11998 O  OD2   . ASP B  2  164  ? 223.495 206.870 176.266 1.00 82.22  ? 164  ASP B OD2   1 
ATOM   11999 N  N     . PRO B  2  165  ? 227.105 207.340 177.345 1.00 80.33  ? 165  PRO B N     1 
ATOM   12000 C  CA    . PRO B  2  165  ? 227.621 206.178 178.085 1.00 80.33  ? 165  PRO B CA    1 
ATOM   12001 C  C     . PRO B  2  165  ? 226.625 205.038 178.173 1.00 80.33  ? 165  PRO B C     1 
ATOM   12002 O  O     . PRO B  2  165  ? 227.039 203.872 178.175 1.00 80.33  ? 165  PRO B O     1 
ATOM   12003 C  CB    . PRO B  2  165  ? 227.945 206.759 179.469 1.00 80.33  ? 165  PRO B CB    1 
ATOM   12004 C  CG    . PRO B  2  165  ? 227.042 207.933 179.604 1.00 80.33  ? 165  PRO B CG    1 
ATOM   12005 C  CD    . PRO B  2  165  ? 226.900 208.504 178.223 1.00 80.33  ? 165  PRO B CD    1 
ATOM   12006 N  N     . GLY B  2  166  ? 225.331 205.333 178.244 1.00 79.30  ? 166  GLY B N     1 
ATOM   12007 C  CA    . GLY B  2  166  ? 224.348 204.278 178.347 1.00 79.30  ? 166  GLY B CA    1 
ATOM   12008 C  C     . GLY B  2  166  ? 224.385 203.608 179.713 1.00 79.30  ? 166  GLY B C     1 
ATOM   12009 O  O     . GLY B  2  166  ? 224.870 204.158 180.706 1.00 79.30  ? 166  GLY B O     1 
ATOM   12010 N  N     . GLY B  2  167  ? 223.854 202.388 179.747 1.00 79.64  ? 167  GLY B N     1 
ATOM   12011 C  CA    . GLY B  2  167  ? 223.816 201.617 180.972 1.00 79.64  ? 167  GLY B CA    1 
ATOM   12012 C  C     . GLY B  2  167  ? 222.760 202.049 181.962 1.00 79.64  ? 167  GLY B C     1 
ATOM   12013 O  O     . GLY B  2  167  ? 222.801 201.610 183.118 1.00 79.64  ? 167  GLY B O     1 
ATOM   12014 N  N     . TYR B  2  168  ? 221.812 202.888 181.551 1.00 78.61  ? 168  TYR B N     1 
ATOM   12015 C  CA    . TYR B  2  168  ? 220.755 203.377 182.420 1.00 78.61  ? 168  TYR B CA    1 
ATOM   12016 C  C     . TYR B  2  168  ? 219.400 202.989 181.848 1.00 78.61  ? 168  TYR B C     1 
ATOM   12017 O  O     . TYR B  2  168  ? 219.243 202.830 180.634 1.00 78.61  ? 168  TYR B O     1 
ATOM   12018 C  CB    . TYR B  2  168  ? 220.835 204.899 182.588 1.00 78.61  ? 168  TYR B CB    1 
ATOM   12019 C  CG    . TYR B  2  168  ? 220.796 205.663 181.282 1.00 78.61  ? 168  TYR B CG    1 
ATOM   12020 C  CD1   . TYR B  2  168  ? 219.591 206.066 180.726 1.00 78.61  ? 168  TYR B CD1   1 
ATOM   12021 C  CD2   . TYR B  2  168  ? 221.967 205.983 180.607 1.00 78.61  ? 168  TYR B CD2   1 
ATOM   12022 C  CE1   . TYR B  2  168  ? 219.551 206.763 179.534 1.00 78.61  ? 168  TYR B CE1   1 
ATOM   12023 C  CE2   . TYR B  2  168  ? 221.938 206.678 179.416 1.00 78.61  ? 168  TYR B CE2   1 
ATOM   12024 C  CZ    . TYR B  2  168  ? 220.728 207.068 178.882 1.00 78.61  ? 168  TYR B CZ    1 
ATOM   12025 O  OH    . TYR B  2  168  ? 220.693 207.762 177.697 1.00 78.61  ? 168  TYR B OH    1 
ATOM   12026 N  N     . PHE B  2  169  ? 218.419 202.835 182.732 1.00 75.62  ? 169  PHE B N     1 
ATOM   12027 C  CA    . PHE B  2  169  ? 217.083 202.422 182.331 1.00 75.62  ? 169  PHE B CA    1 
ATOM   12028 C  C     . PHE B  2  169  ? 216.228 203.635 181.993 1.00 75.62  ? 169  PHE B C     1 
ATOM   12029 O  O     . PHE B  2  169  ? 216.425 204.730 182.524 1.00 75.62  ? 169  PHE B O     1 
ATOM   12030 C  CB    . PHE B  2  169  ? 216.414 201.609 183.440 1.00 75.62  ? 169  PHE B CB    1 
ATOM   12031 C  CG    . PHE B  2  169  ? 217.141 200.337 183.781 1.00 75.62  ? 169  PHE B CG    1 
ATOM   12032 C  CD1   . PHE B  2  169  ? 218.102 200.319 184.775 1.00 75.62  ? 169  PHE B CD1   1 
ATOM   12033 C  CD2   . PHE B  2  169  ? 216.859 199.163 183.104 1.00 75.62  ? 169  PHE B CD2   1 
ATOM   12034 C  CE1   . PHE B  2  169  ? 218.771 199.151 185.092 1.00 75.62  ? 169  PHE B CE1   1 
ATOM   12035 C  CE2   . PHE B  2  169  ? 217.525 197.992 183.414 1.00 75.62  ? 169  PHE B CE2   1 
ATOM   12036 C  CZ    . PHE B  2  169  ? 218.482 197.986 184.409 1.00 75.62  ? 169  PHE B CZ    1 
ATOM   12037 N  N     . ILE B  2  170  ? 215.269 203.426 181.093 1.00 72.72  ? 170  ILE B N     1 
ATOM   12038 C  CA    . ILE B  2  170  ? 214.319 204.455 180.685 1.00 72.72  ? 170  ILE B CA    1 
ATOM   12039 C  C     . ILE B  2  170  ? 212.930 203.947 181.042 1.00 72.72  ? 170  ILE B C     1 
ATOM   12040 O  O     . ILE B  2  170  ? 212.439 202.984 180.440 1.00 72.72  ? 170  ILE B O     1 
ATOM   12041 C  CB    . ILE B  2  170  ? 214.422 204.780 179.187 1.00 72.72  ? 170  ILE B CB    1 
ATOM   12042 C  CG1   . ILE B  2  170  ? 215.828 205.290 178.854 1.00 72.72  ? 170  ILE B CG1   1 
ATOM   12043 C  CG2   . ILE B  2  170  ? 213.366 205.809 178.794 1.00 72.72  ? 170  ILE B CG2   1 
ATOM   12044 C  CD1   . ILE B  2  170  ? 216.068 205.520 177.376 1.00 72.72  ? 170  ILE B CD1   1 
ATOM   12045 N  N     . VAL B  2  171  ? 212.296 204.591 182.018 1.00 76.08  ? 171  VAL B N     1 
ATOM   12046 C  CA    . VAL B  2  171  ? 210.982 204.184 182.510 1.00 76.08  ? 171  VAL B CA    1 
ATOM   12047 C  C     . VAL B  2  171  ? 210.062 205.394 182.464 1.00 76.08  ? 171  VAL B C     1 
ATOM   12048 O  O     . VAL B  2  171  ? 210.371 206.438 183.052 1.00 76.08  ? 171  VAL B O     1 
ATOM   12049 C  CB    . VAL B  2  171  ? 211.052 203.610 183.935 1.00 76.08  ? 171  VAL B CB    1 
ATOM   12050 C  CG1   . VAL B  2  171  ? 211.707 202.235 183.926 1.00 76.08  ? 171  VAL B CG1   1 
ATOM   12051 C  CG2   . VAL B  2  171  ? 211.802 204.554 184.871 1.00 76.08  ? 171  VAL B CG2   1 
ATOM   12052 N  N     . LYS B  2  172  ? 208.934 205.256 181.768 1.00 82.66  ? 172  LYS B N     1 
ATOM   12053 C  CA    . LYS B  2  172  ? 207.934 206.319 181.684 1.00 82.66  ? 172  LYS B CA    1 
ATOM   12054 C  C     . LYS B  2  172  ? 208.556 207.633 181.219 1.00 82.66  ? 172  LYS B C     1 
ATOM   12055 O  O     . LYS B  2  172  ? 208.094 208.719 181.575 1.00 82.66  ? 172  LYS B O     1 
ATOM   12056 C  CB    . LYS B  2  172  ? 207.223 206.506 183.028 1.00 82.66  ? 172  LYS B CB    1 
ATOM   12057 C  CG    . LYS B  2  172  ? 206.456 205.275 183.492 1.00 82.66  ? 172  LYS B CG    1 
ATOM   12058 C  CD    . LYS B  2  172  ? 205.807 205.489 184.849 1.00 82.66  ? 172  LYS B CD    1 
ATOM   12059 C  CE    . LYS B  2  172  ? 206.836 205.501 185.968 1.00 82.66  ? 172  LYS B CE    1 
ATOM   12060 N  NZ    . LYS B  2  172  ? 206.212 205.751 187.295 1.00 82.66  ? 172  LYS B NZ    1 
ATOM   12061 N  N     . GLY B  2  173  ? 209.616 207.541 180.415 1.00 80.64  ? 173  GLY B N     1 
ATOM   12062 C  CA    . GLY B  2  173  ? 210.267 208.705 179.862 1.00 80.64  ? 173  GLY B CA    1 
ATOM   12063 C  C     . GLY B  2  173  ? 211.437 209.236 180.662 1.00 80.64  ? 173  GLY B C     1 
ATOM   12064 O  O     . GLY B  2  173  ? 212.202 210.055 180.137 1.00 80.64  ? 173  GLY B O     1 
ATOM   12065 N  N     . VAL B  2  174  ? 211.606 208.803 181.909 1.00 77.99  ? 174  VAL B N     1 
ATOM   12066 C  CA    . VAL B  2  174  ? 212.668 209.315 182.769 1.00 77.99  ? 174  VAL B CA    1 
ATOM   12067 C  C     . VAL B  2  174  ? 213.818 208.321 182.777 1.00 77.99  ? 174  VAL B C     1 
ATOM   12068 O  O     . VAL B  2  174  ? 213.622 207.100 182.701 1.00 77.99  ? 174  VAL B O     1 
ATOM   12069 C  CB    . VAL B  2  174  ? 212.161 209.600 184.201 1.00 77.99  ? 174  VAL B CB    1 
ATOM   12070 C  CG1   . VAL B  2  174  ? 210.901 210.462 184.163 1.00 77.99  ? 174  VAL B CG1   1 
ATOM   12071 C  CG2   . VAL B  2  174  ? 211.921 208.302 184.969 1.00 77.99  ? 174  VAL B CG2   1 
ATOM   12072 N  N     . GLU B  2  175  ? 215.035 208.852 182.872 1.00 81.62  ? 175  GLU B N     1 
ATOM   12073 C  CA    . GLU B  2  175  ? 216.254 208.054 182.860 1.00 81.62  ? 175  GLU B CA    1 
ATOM   12074 C  C     . GLU B  2  175  ? 216.693 207.816 184.300 1.00 81.62  ? 175  GLU B C     1 
ATOM   12075 O  O     . GLU B  2  175  ? 217.103 208.752 184.995 1.00 81.62  ? 175  GLU B O     1 
ATOM   12076 C  CB    . GLU B  2  175  ? 217.347 208.755 182.057 1.00 81.62  ? 175  GLU B CB    1 
ATOM   12077 C  CG    . GLU B  2  175  ? 216.979 209.010 180.603 1.00 81.62  ? 175  GLU B CG    1 
ATOM   12078 C  CD    . GLU B  2  175  ? 218.029 209.814 179.864 1.00 81.62  ? 175  GLU B CD    1 
ATOM   12079 O  OE1   . GLU B  2  175  ? 218.951 210.338 180.523 1.00 81.62  ? 175  GLU B OE1   1 
ATOM   12080 O  OE2   . GLU B  2  175  ? 217.933 209.921 178.624 1.00 81.62  ? 175  GLU B OE2   1 
ATOM   12081 N  N     . LYS B  2  176  ? 216.603 206.565 184.744 1.00 76.52  ? 176  LYS B N     1 
ATOM   12082 C  CA    . LYS B  2  176  ? 216.990 206.172 186.090 1.00 76.52  ? 176  LYS B CA    1 
ATOM   12083 C  C     . LYS B  2  176  ? 218.249 205.317 186.038 1.00 76.52  ? 176  LYS B C     1 
ATOM   12084 O  O     . LYS B  2  176  ? 218.415 204.490 185.135 1.00 76.52  ? 176  LYS B O     1 
ATOM   12085 C  CB    . LYS B  2  176  ? 215.863 205.396 186.780 1.00 76.52  ? 176  LYS B CB    1 
ATOM   12086 C  CG    . LYS B  2  176  ? 214.632 206.234 187.099 1.00 76.52  ? 176  LYS B CG    1 
ATOM   12087 C  CD    . LYS B  2  176  ? 214.915 207.253 188.194 1.00 76.52  ? 176  LYS B CD    1 
ATOM   12088 C  CE    . LYS B  2  176  ? 213.677 208.071 188.531 1.00 76.52  ? 176  LYS B CE    1 
ATOM   12089 N  NZ    . LYS B  2  176  ? 212.535 207.218 188.957 1.00 76.52  ? 176  LYS B NZ    1 
ATOM   12090 N  N     . VAL B  2  177  ? 219.130 205.528 187.013 1.00 79.22  ? 177  VAL B N     1 
ATOM   12091 C  CA    . VAL B  2  177  ? 220.389 204.804 187.127 1.00 79.22  ? 177  VAL B CA    1 
ATOM   12092 C  C     . VAL B  2  177  ? 220.406 204.111 188.481 1.00 79.22  ? 177  VAL B C     1 
ATOM   12093 O  O     . VAL B  2  177  ? 220.063 204.724 189.501 1.00 79.22  ? 177  VAL B O     1 
ATOM   12094 C  CB    . VAL B  2  177  ? 221.606 205.740 186.983 1.00 79.22  ? 177  VAL B CB    1 
ATOM   12095 C  CG1   . VAL B  2  177  ? 222.896 204.932 186.958 1.00 79.22  ? 177  VAL B CG1   1 
ATOM   12096 C  CG2   . VAL B  2  177  ? 221.489 206.608 185.733 1.00 79.22  ? 177  VAL B CG2   1 
ATOM   12097 N  N     . ILE B  2  178  ? 220.799 202.840 188.487 1.00 81.81  ? 178  ILE B N     1 
ATOM   12098 C  CA    . ILE B  2  178  ? 220.915 202.061 189.712 1.00 81.81  ? 178  ILE B CA    1 
ATOM   12099 C  C     . ILE B  2  178  ? 222.344 202.217 190.219 1.00 81.81  ? 178  ILE B C     1 
ATOM   12100 O  O     . ILE B  2  178  ? 223.286 201.676 189.631 1.00 81.81  ? 178  ILE B O     1 
ATOM   12101 C  CB    . ILE B  2  178  ? 220.566 200.586 189.478 1.00 81.81  ? 178  ILE B CB    1 
ATOM   12102 C  CG1   . ILE B  2  178  ? 219.181 200.466 188.833 1.00 81.81  ? 178  ILE B CG1   1 
ATOM   12103 C  CG2   . ILE B  2  178  ? 220.614 199.809 190.791 1.00 81.81  ? 178  ILE B CG2   1 
ATOM   12104 C  CD1   . ILE B  2  178  ? 218.734 199.040 188.581 1.00 81.81  ? 178  ILE B CD1   1 
ATOM   12105 N  N     . LEU B  2  179  ? 222.510 202.954 191.314 1.00 86.30  ? 179  LEU B N     1 
ATOM   12106 C  CA    . LEU B  2  179  ? 223.836 203.182 191.865 1.00 86.30  ? 179  LEU B CA    1 
ATOM   12107 C  C     . LEU B  2  179  ? 224.411 201.890 192.434 1.00 86.30  ? 179  LEU B C     1 
ATOM   12108 O  O     . LEU B  2  179  ? 223.686 201.017 192.917 1.00 86.30  ? 179  LEU B O     1 
ATOM   12109 C  CB    . LEU B  2  179  ? 223.786 204.250 192.958 1.00 86.30  ? 179  LEU B CB    1 
ATOM   12110 C  CG    . LEU B  2  179  ? 223.268 205.630 192.543 1.00 86.30  ? 179  LEU B CG    1 
ATOM   12111 C  CD1   . LEU B  2  179  ? 223.341 206.595 193.717 1.00 86.30  ? 179  LEU B CD1   1 
ATOM   12112 C  CD2   . LEU B  2  179  ? 224.043 206.170 191.350 1.00 86.30  ? 179  LEU B CD2   1 
ATOM   12113 N  N     . ILE B  2  180  ? 225.735 201.775 192.370 1.00 86.02  ? 180  ILE B N     1 
ATOM   12114 C  CA    . ILE B  2  180  ? 226.419 200.606 192.911 1.00 86.02  ? 180  ILE B CA    1 
ATOM   12115 C  C     . ILE B  2  180  ? 226.337 200.656 194.430 1.00 86.02  ? 180  ILE B C     1 
ATOM   12116 O  O     . ILE B  2  180  ? 226.767 201.630 195.058 1.00 86.02  ? 180  ILE B O     1 
ATOM   12117 C  CB    . ILE B  2  180  ? 227.878 200.555 192.437 1.00 86.02  ? 180  ILE B CB    1 
ATOM   12118 C  CG1   . ILE B  2  180  ? 227.945 200.600 190.907 1.00 86.02  ? 180  ILE B CG1   1 
ATOM   12119 C  CG2   . ILE B  2  180  ? 228.565 199.299 192.979 1.00 86.02  ? 180  ILE B CG2   1 
ATOM   12120 C  CD1   . ILE B  2  180  ? 229.357 200.607 190.352 1.00 86.02  ? 180  ILE B CD1   1 
ATOM   12121 N  N     . GLN B  2  181  ? 225.785 199.604 195.030 1.00 94.28  ? 181  GLN B N     1 
ATOM   12122 C  CA    . GLN B  2  181  ? 225.643 199.540 196.476 1.00 94.28  ? 181  GLN B CA    1 
ATOM   12123 C  C     . GLN B  2  181  ? 226.909 198.965 197.098 1.00 94.28  ? 181  GLN B C     1 
ATOM   12124 O  O     . GLN B  2  181  ? 227.515 198.041 196.554 1.00 94.28  ? 181  GLN B O     1 
ATOM   12125 C  CB    . GLN B  2  181  ? 224.434 198.686 196.863 1.00 94.28  ? 181  GLN B CB    1 
ATOM   12126 C  CG    . GLN B  2  181  ? 223.107 199.218 196.341 1.00 94.28  ? 181  GLN B CG    1 
ATOM   12127 C  CD    . GLN B  2  181  ? 222.753 200.575 196.915 1.00 94.28  ? 181  GLN B CD    1 
ATOM   12128 O  OE1   . GLN B  2  181  ? 223.364 201.033 197.882 1.00 94.28  ? 181  GLN B OE1   1 
ATOM   12129 N  NE2   . GLN B  2  181  ? 221.762 201.229 196.319 1.00 94.28  ? 181  GLN B NE2   1 
ATOM   12130 N  N     . GLU B  2  182  ? 227.304 199.520 198.240 1.00 103.02 ? 182  GLU B N     1 
ATOM   12131 C  CA    . GLU B  2  182  ? 228.463 199.051 198.986 1.00 103.02 ? 182  GLU B CA    1 
ATOM   12132 C  C     . GLU B  2  182  ? 228.001 198.516 200.331 1.00 103.02 ? 182  GLU B C     1 
ATOM   12133 O  O     . GLU B  2  182  ? 227.198 199.151 201.019 1.00 103.02 ? 182  GLU B O     1 
ATOM   12134 C  CB    . GLU B  2  182  ? 229.483 200.177 199.189 1.00 103.02 ? 182  GLU B CB    1 
ATOM   12135 C  CG    . GLU B  2  182  ? 230.743 199.757 199.928 1.00 103.02 ? 182  GLU B CG    1 
ATOM   12136 C  CD    . GLU B  2  182  ? 231.723 200.901 200.106 1.00 103.02 ? 182  GLU B CD    1 
ATOM   12137 O  OE1   . GLU B  2  182  ? 231.409 202.027 199.666 1.00 103.02 ? 182  GLU B OE1   1 
ATOM   12138 O  OE2   . GLU B  2  182  ? 232.806 200.675 200.687 1.00 103.02 ? 182  GLU B OE2   1 
ATOM   12139 N  N     . GLN B  2  183  ? 228.510 197.342 200.707 1.00 102.15 ? 183  GLN B N     1 
ATOM   12140 C  CA    . GLN B  2  183  ? 228.103 196.710 201.952 1.00 102.15 ? 183  GLN B CA    1 
ATOM   12141 C  C     . GLN B  2  183  ? 229.286 195.961 202.547 1.00 102.15 ? 183  GLN B C     1 
ATOM   12142 O  O     . GLN B  2  183  ? 230.345 195.835 201.926 1.00 102.15 ? 183  GLN B O     1 
ATOM   12143 C  CB    . GLN B  2  183  ? 226.915 195.765 201.738 1.00 102.15 ? 183  GLN B CB    1 
ATOM   12144 C  CG    . GLN B  2  183  ? 227.197 194.625 200.771 1.00 102.15 ? 183  GLN B CG    1 
ATOM   12145 C  CD    . GLN B  2  183  ? 225.994 193.727 200.564 1.00 102.15 ? 183  GLN B CD    1 
ATOM   12146 O  OE1   . GLN B  2  183  ? 224.907 193.998 201.073 1.00 102.15 ? 183  GLN B OE1   1 
ATOM   12147 N  NE2   . GLN B  2  183  ? 226.185 192.648 199.814 1.00 102.15 ? 183  GLN B NE2   1 
ATOM   12148 N  N     . LEU B  2  184  ? 229.100 195.473 203.769 1.00 100.45 ? 184  LEU B N     1 
ATOM   12149 C  CA    . LEU B  2  184  ? 230.127 194.677 204.425 1.00 100.45 ? 184  LEU B CA    1 
ATOM   12150 C  C     . LEU B  2  184  ? 230.106 193.246 203.900 1.00 100.45 ? 184  LEU B C     1 
ATOM   12151 O  O     . LEU B  2  184  ? 229.057 192.704 203.545 1.00 100.45 ? 184  LEU B O     1 
ATOM   12152 C  CB    . LEU B  2  184  ? 229.922 194.681 205.939 1.00 100.45 ? 184  LEU B CB    1 
ATOM   12153 C  CG    . LEU B  2  184  ? 230.048 196.037 206.636 1.00 100.45 ? 184  LEU B CG    1 
ATOM   12154 C  CD1   . LEU B  2  184  ? 229.653 195.923 208.100 1.00 100.45 ? 184  LEU B CD1   1 
ATOM   12155 C  CD2   . LEU B  2  184  ? 231.462 196.580 206.507 1.00 100.45 ? 184  LEU B CD2   1 
ATOM   12156 N  N     . SER B  2  185  ? 231.286 192.633 203.857 1.00 100.71 ? 185  SER B N     1 
ATOM   12157 C  CA    . SER B  2  185  ? 231.389 191.252 203.408 1.00 100.71 ? 185  SER B CA    1 
ATOM   12158 C  C     . SER B  2  185  ? 230.697 190.324 204.397 1.00 100.71 ? 185  SER B C     1 
ATOM   12159 O  O     . SER B  2  185  ? 230.828 190.476 205.616 1.00 100.71 ? 185  SER B O     1 
ATOM   12160 C  CB    . SER B  2  185  ? 232.854 190.851 203.247 1.00 100.71 ? 185  SER B CB    1 
ATOM   12161 O  OG    . SER B  2  185  ? 233.559 190.997 204.469 1.00 100.71 ? 185  SER B OG    1 
ATOM   12162 N  N     . LYS B  2  186  ? 229.956 189.358 203.867 1.00 103.15 ? 186  LYS B N     1 
ATOM   12163 C  CA    . LYS B  2  186  ? 229.213 188.416 204.689 1.00 103.15 ? 186  LYS B CA    1 
ATOM   12164 C  C     . LYS B  2  186  ? 230.071 187.195 205.014 1.00 103.15 ? 186  LYS B C     1 
ATOM   12165 O  O     . LYS B  2  186  ? 231.082 186.924 204.365 1.00 103.15 ? 186  LYS B O     1 
ATOM   12166 C  CB    . LYS B  2  186  ? 227.932 187.976 203.983 1.00 103.15 ? 186  LYS B CB    1 
ATOM   12167 C  CG    . LYS B  2  186  ? 226.963 189.106 203.668 1.00 103.15 ? 186  LYS B CG    1 
ATOM   12168 C  CD    . LYS B  2  186  ? 226.406 189.738 204.933 1.00 103.15 ? 186  LYS B CD    1 
ATOM   12169 C  CE    . LYS B  2  186  ? 225.321 190.757 204.614 1.00 103.15 ? 186  LYS B CE    1 
ATOM   12170 N  NZ    . LYS B  2  186  ? 225.822 191.859 203.748 1.00 103.15 ? 186  LYS B NZ    1 
ATOM   12171 N  N     . ASN B  2  187  ? 229.643 186.457 206.038 1.00 104.24 ? 187  ASN B N     1 
ATOM   12172 C  CA    . ASN B  2  187  ? 230.332 185.243 206.471 1.00 104.24 ? 187  ASN B CA    1 
ATOM   12173 C  C     . ASN B  2  187  ? 231.777 185.553 206.862 1.00 104.24 ? 187  ASN B C     1 
ATOM   12174 O  O     . ASN B  2  187  ? 232.723 184.908 206.404 1.00 104.24 ? 187  ASN B O     1 
ATOM   12175 C  CB    . ASN B  2  187  ? 230.279 184.168 205.380 1.00 104.24 ? 187  ASN B CB    1 
ATOM   12176 C  CG    . ASN B  2  187  ? 228.867 183.889 204.907 1.00 104.24 ? 187  ASN B CG    1 
ATOM   12177 O  OD1   . ASN B  2  187  ? 227.902 184.073 205.650 1.00 104.24 ? 187  ASN B OD1   1 
ATOM   12178 N  ND2   . ASN B  2  187  ? 228.737 183.441 203.665 1.00 104.24 ? 187  ASN B ND2   1 
ATOM   12179 N  N     . ARG B  2  188  ? 231.942 186.554 207.724 1.00 100.67 ? 188  ARG B N     1 
ATOM   12180 C  CA    . ARG B  2  188  ? 233.257 186.975 208.182 1.00 100.67 ? 188  ARG B CA    1 
ATOM   12181 C  C     . ARG B  2  188  ? 233.184 187.344 209.655 1.00 100.67 ? 188  ARG B C     1 
ATOM   12182 O  O     . ARG B  2  188  ? 232.240 188.012 210.090 1.00 100.67 ? 188  ARG B O     1 
ATOM   12183 C  CB    . ARG B  2  188  ? 233.777 188.166 207.368 1.00 100.67 ? 188  ARG B CB    1 
ATOM   12184 C  CG    . ARG B  2  188  ? 235.197 188.585 207.720 1.00 100.67 ? 188  ARG B CG    1 
ATOM   12185 C  CD    . ARG B  2  188  ? 235.658 189.750 206.862 1.00 100.67 ? 188  ARG B CD    1 
ATOM   12186 N  NE    . ARG B  2  188  ? 234.819 190.933 207.047 1.00 100.67 ? 188  ARG B NE    1 
ATOM   12187 C  CZ    . ARG B  2  188  ? 234.995 191.843 208.002 1.00 100.67 ? 188  ARG B CZ    1 
ATOM   12188 N  NH1   . ARG B  2  188  ? 235.982 191.718 208.879 1.00 100.67 ? 188  ARG B NH1   1 
ATOM   12189 N  NH2   . ARG B  2  188  ? 234.177 192.884 208.082 1.00 100.67 ? 188  ARG B NH2   1 
ATOM   12190 N  N     . ILE B  2  189  ? 234.182 186.908 210.416 1.00 98.40  ? 189  ILE B N     1 
ATOM   12191 C  CA    . ILE B  2  189  ? 234.257 187.224 211.837 1.00 98.40  ? 189  ILE B CA    1 
ATOM   12192 C  C     . ILE B  2  189  ? 234.795 188.638 211.998 1.00 98.40  ? 189  ILE B C     1 
ATOM   12193 O  O     . ILE B  2  189  ? 235.810 189.004 211.391 1.00 98.40  ? 189  ILE B O     1 
ATOM   12194 C  CB    . ILE B  2  189  ? 235.140 186.207 212.578 1.00 98.40  ? 189  ILE B CB    1 
ATOM   12195 C  CG1   . ILE B  2  189  ? 234.605 184.785 212.366 1.00 98.40  ? 189  ILE B CG1   1 
ATOM   12196 C  CG2   . ILE B  2  189  ? 235.203 186.547 214.066 1.00 98.40  ? 189  ILE B CG2   1 
ATOM   12197 C  CD1   . ILE B  2  189  ? 235.482 183.700 212.960 1.00 98.40  ? 189  ILE B CD1   1 
ATOM   12198 N  N     . ILE B  2  190  ? 234.120 189.439 212.817 1.00 106.97 ? 190  ILE B N     1 
ATOM   12199 C  CA    . ILE B  2  190  ? 234.509 190.820 213.082 1.00 106.97 ? 190  ILE B CA    1 
ATOM   12200 C  C     . ILE B  2  190  ? 234.688 190.968 214.585 1.00 106.97 ? 190  ILE B C     1 
ATOM   12201 O  O     . ILE B  2  190  ? 233.733 190.789 215.350 1.00 106.97 ? 190  ILE B O     1 
ATOM   12202 C  CB    . ILE B  2  190  ? 233.467 191.821 212.556 1.00 106.97 ? 190  ILE B CB    1 
ATOM   12203 C  CG1   . ILE B  2  190  ? 233.200 191.583 211.066 1.00 106.97 ? 190  ILE B CG1   1 
ATOM   12204 C  CG2   . ILE B  2  190  ? 233.944 193.249 212.793 1.00 106.97 ? 190  ILE B CG2   1 
ATOM   12205 C  CD1   . ILE B  2  190  ? 232.037 192.385 210.515 1.00 106.97 ? 190  ILE B CD1   1 
ATOM   12206 N  N     . VAL B  2  191  ? 235.909 191.287 215.005 1.00 119.15 ? 191  VAL B N     1 
ATOM   12207 C  CA    . VAL B  2  191  ? 236.226 191.526 216.409 1.00 119.15 ? 191  VAL B CA    1 
ATOM   12208 C  C     . VAL B  2  191  ? 236.181 193.028 216.642 1.00 119.15 ? 191  VAL B C     1 
ATOM   12209 O  O     . VAL B  2  191  ? 236.943 193.783 216.024 1.00 119.15 ? 191  VAL B O     1 
ATOM   12210 C  CB    . VAL B  2  191  ? 237.600 190.947 216.785 1.00 119.15 ? 191  VAL B CB    1 
ATOM   12211 C  CG1   . VAL B  2  191  ? 237.895 191.189 218.258 1.00 119.15 ? 191  VAL B CG1   1 
ATOM   12212 C  CG2   . VAL B  2  191  ? 237.666 189.456 216.463 1.00 119.15 ? 191  VAL B CG2   1 
ATOM   12213 N  N     . GLU B  2  192  ? 235.290 193.466 217.529 1.00 139.44 ? 192  GLU B N     1 
ATOM   12214 C  CA    . GLU B  2  192  ? 235.094 194.889 217.759 1.00 139.44 ? 192  GLU B CA    1 
ATOM   12215 C  C     . GLU B  2  192  ? 234.760 195.129 219.225 1.00 139.44 ? 192  GLU B C     1 
ATOM   12216 O  O     . GLU B  2  192  ? 234.299 194.230 219.934 1.00 139.44 ? 192  GLU B O     1 
ATOM   12217 C  CB    . GLU B  2  192  ? 233.985 195.453 216.862 1.00 139.44 ? 192  GLU B CB    1 
ATOM   12218 C  CG    . GLU B  2  192  ? 232.642 194.760 217.027 1.00 139.44 ? 192  GLU B CG    1 
ATOM   12219 C  CD    . GLU B  2  192  ? 231.582 195.311 216.088 1.00 139.44 ? 192  GLU B CD    1 
ATOM   12220 O  OE1   . GLU B  2  192  ? 231.902 196.227 215.301 1.00 139.44 ? 192  GLU B OE1   1 
ATOM   12221 O  OE2   . GLU B  2  192  ? 230.433 194.826 216.138 1.00 139.44 ? 192  GLU B OE2   1 
ATOM   12222 N  N     . ALA B  2  193  ? 234.997 196.358 219.666 1.00 152.79 ? 193  ALA B N     1 
ATOM   12223 C  CA    . ALA B  2  193  ? 234.683 196.768 221.026 1.00 152.79 ? 193  ALA B CA    1 
ATOM   12224 C  C     . ALA B  2  193  ? 233.227 197.202 221.125 1.00 152.79 ? 193  ALA B C     1 
ATOM   12225 O  O     . ALA B  2  193  ? 232.668 197.791 220.196 1.00 152.79 ? 193  ALA B O     1 
ATOM   12226 C  CB    . ALA B  2  193  ? 235.599 197.909 221.473 1.00 152.79 ? 193  ALA B CB    1 
ATOM   12227 N  N     . ASP B  2  194  ? 232.615 196.902 222.267 1.00 172.43 ? 194  ASP B N     1 
ATOM   12228 C  CA    . ASP B  2  194  ? 231.218 197.226 222.502 1.00 172.43 ? 194  ASP B CA    1 
ATOM   12229 C  C     . ASP B  2  194  ? 231.121 198.627 223.109 1.00 172.43 ? 194  ASP B C     1 
ATOM   12230 O  O     . ASP B  2  194  ? 232.126 199.314 223.309 1.00 172.43 ? 194  ASP B O     1 
ATOM   12231 C  CB    . ASP B  2  194  ? 230.582 196.161 223.395 1.00 172.43 ? 194  ASP B CB    1 
ATOM   12232 C  CG    . ASP B  2  194  ? 229.067 196.155 223.309 1.00 172.43 ? 194  ASP B CG    1 
ATOM   12233 O  OD1   . ASP B  2  194  ? 228.530 195.755 222.253 1.00 172.43 ? 194  ASP B OD1   1 
ATOM   12234 O  OD2   . ASP B  2  194  ? 228.412 196.551 224.298 1.00 172.43 ? 194  ASP B OD2   1 
ATOM   12235 N  N     . ARG B  2  195  ? 229.896 199.068 223.407 1.00 199.37 ? 195  ARG B N     1 
ATOM   12236 C  CA    . ARG B  2  195  ? 229.710 200.391 223.995 1.00 199.37 ? 195  ARG B CA    1 
ATOM   12237 C  C     . ARG B  2  195  ? 230.443 200.515 225.325 1.00 199.37 ? 195  ARG B C     1 
ATOM   12238 O  O     . ARG B  2  195  ? 231.001 201.574 225.638 1.00 199.37 ? 195  ARG B O     1 
ATOM   12239 C  CB    . ARG B  2  195  ? 228.220 200.673 224.182 1.00 199.37 ? 195  ARG B CB    1 
ATOM   12240 C  CG    . ARG B  2  195  ? 227.421 200.692 222.890 1.00 199.37 ? 195  ARG B CG    1 
ATOM   12241 C  CD    . ARG B  2  195  ? 225.928 200.734 223.164 1.00 199.37 ? 195  ARG B CD    1 
ATOM   12242 N  NE    . ARG B  2  195  ? 225.147 200.879 221.940 1.00 199.37 ? 195  ARG B NE    1 
ATOM   12243 C  CZ    . ARG B  2  195  ? 224.831 202.042 221.381 1.00 199.37 ? 195  ARG B CZ    1 
ATOM   12244 N  NH1   . ARG B  2  195  ? 225.230 203.183 221.928 1.00 199.37 ? 195  ARG B NH1   1 
ATOM   12245 N  NH2   . ARG B  2  195  ? 224.117 202.068 220.263 1.00 199.37 ? 195  ARG B NH2   1 
ATOM   12246 N  N     . LYS B  2  196  ? 230.455 199.444 226.117 1.00 179.30 ? 196  LYS B N     1 
ATOM   12247 C  CA    . LYS B  2  196  ? 231.113 199.453 227.417 1.00 179.30 ? 196  LYS B CA    1 
ATOM   12248 C  C     . LYS B  2  196  ? 232.601 199.136 227.333 1.00 179.30 ? 196  LYS B C     1 
ATOM   12249 O  O     . LYS B  2  196  ? 233.247 199.011 228.378 1.00 179.30 ? 196  LYS B O     1 
ATOM   12250 C  CB    . LYS B  2  196  ? 230.430 198.452 228.351 1.00 179.30 ? 196  LYS B CB    1 
ATOM   12251 C  CG    . LYS B  2  196  ? 228.948 198.726 228.568 1.00 179.30 ? 196  LYS B CG    1 
ATOM   12252 C  CD    . LYS B  2  196  ? 228.321 197.740 229.547 1.00 179.30 ? 196  LYS B CD    1 
ATOM   12253 C  CE    . LYS B  2  196  ? 228.329 196.314 229.008 1.00 179.30 ? 196  LYS B CE    1 
ATOM   12254 N  NZ    . LYS B  2  196  ? 227.662 196.204 227.682 1.00 179.30 ? 196  LYS B NZ    1 
ATOM   12255 N  N     . GLY B  2  197  ? 233.154 199.007 226.129 1.00 163.09 ? 197  GLY B N     1 
ATOM   12256 C  CA    . GLY B  2  197  ? 234.556 198.690 225.958 1.00 163.09 ? 197  GLY B CA    1 
ATOM   12257 C  C     . GLY B  2  197  ? 234.871 197.215 225.863 1.00 163.09 ? 197  GLY B C     1 
ATOM   12258 O  O     . GLY B  2  197  ? 236.041 196.861 225.666 1.00 163.09 ? 197  GLY B O     1 
ATOM   12259 N  N     . ALA B  2  198  ? 233.875 196.342 225.997 1.00 150.78 ? 198  ALA B N     1 
ATOM   12260 C  CA    . ALA B  2  198  ? 234.117 194.909 225.906 1.00 150.78 ? 198  ALA B CA    1 
ATOM   12261 C  C     . ALA B  2  198  ? 234.448 194.528 224.469 1.00 150.78 ? 198  ALA B C     1 
ATOM   12262 O  O     . ALA B  2  198  ? 233.693 194.836 223.542 1.00 150.78 ? 198  ALA B O     1 
ATOM   12263 C  CB    . ALA B  2  198  ? 232.897 194.134 226.396 1.00 150.78 ? 198  ALA B CB    1 
ATOM   12264 N  N     . VAL B  2  199  ? 235.581 193.849 224.286 1.00 133.57 ? 199  VAL B N     1 
ATOM   12265 C  CA    . VAL B  2  199  ? 236.036 193.430 222.964 1.00 133.57 ? 199  VAL B CA    1 
ATOM   12266 C  C     . VAL B  2  199  ? 235.382 192.083 222.670 1.00 133.57 ? 199  VAL B C     1 
ATOM   12267 O  O     . VAL B  2  199  ? 235.856 191.037 223.119 1.00 133.57 ? 199  VAL B O     1 
ATOM   12268 C  CB    . VAL B  2  199  ? 237.561 193.351 222.890 1.00 133.57 ? 199  VAL B CB    1 
ATOM   12269 C  CG1   . VAL B  2  199  ? 238.004 192.935 221.494 1.00 133.57 ? 199  VAL B CG1   1 
ATOM   12270 C  CG2   . VAL B  2  199  ? 238.182 194.684 223.280 1.00 133.57 ? 199  VAL B CG2   1 
ATOM   12271 N  N     . GLY B  2  200  ? 234.288 192.111 221.910 1.00 124.88 ? 200  GLY B N     1 
ATOM   12272 C  CA    . GLY B  2  200  ? 233.587 190.916 221.513 1.00 124.88 ? 200  GLY B CA    1 
ATOM   12273 C  C     . GLY B  2  200  ? 233.738 190.625 220.031 1.00 124.88 ? 200  GLY B C     1 
ATOM   12274 O  O     . GLY B  2  200  ? 234.462 191.308 219.301 1.00 124.88 ? 200  GLY B O     1 
ATOM   12275 N  N     . ALA B  2  201  ? 233.034 189.586 219.591 1.00 112.10 ? 201  ALA B N     1 
ATOM   12276 C  CA    . ALA B  2  201  ? 233.068 189.158 218.203 1.00 112.10 ? 201  ALA B CA    1 
ATOM   12277 C  C     . ALA B  2  201  ? 231.651 189.065 217.654 1.00 112.10 ? 201  ALA B C     1 
ATOM   12278 O  O     . ALA B  2  201  ? 230.682 188.905 218.401 1.00 112.10 ? 201  ALA B O     1 
ATOM   12279 C  CB    . ALA B  2  201  ? 233.776 187.808 218.040 1.00 112.10 ? 201  ALA B CB    1 
ATOM   12280 N  N     . SER B  2  202  ? 231.547 189.159 216.334 1.00 109.57 ? 202  SER B N     1 
ATOM   12281 C  CA    . SER B  2  202  ? 230.268 189.048 215.648 1.00 109.57 ? 202  SER B CA    1 
ATOM   12282 C  C     . SER B  2  202  ? 230.487 188.328 214.326 1.00 109.57 ? 202  SER B C     1 
ATOM   12283 O  O     . SER B  2  202  ? 231.569 188.412 213.736 1.00 109.57 ? 202  SER B O     1 
ATOM   12284 C  CB    . SER B  2  202  ? 229.640 190.424 215.402 1.00 109.57 ? 202  SER B CB    1 
ATOM   12285 O  OG    . SER B  2  202  ? 229.421 191.109 216.623 1.00 109.57 ? 202  SER B OG    1 
ATOM   12286 N  N     . VAL B  2  203  ? 229.463 187.606 213.872 1.00 105.63 ? 203  VAL B N     1 
ATOM   12287 C  CA    . VAL B  2  203  ? 229.507 186.928 212.579 1.00 105.63 ? 203  VAL B CA    1 
ATOM   12288 C  C     . VAL B  2  203  ? 228.102 186.927 211.997 1.00 105.63 ? 203  VAL B C     1 
ATOM   12289 O  O     . VAL B  2  203  ? 227.162 186.438 212.635 1.00 105.63 ? 203  VAL B O     1 
ATOM   12290 C  CB    . VAL B  2  203  ? 230.055 185.493 212.685 1.00 105.63 ? 203  VAL B CB    1 
ATOM   12291 C  CG1   . VAL B  2  203  ? 229.464 184.766 213.883 1.00 105.63 ? 203  VAL B CG1   1 
ATOM   12292 C  CG2   . VAL B  2  203  ? 229.781 184.721 211.396 1.00 105.63 ? 203  VAL B CG2   1 
ATOM   12293 N  N     . THR B  2  204  ? 227.957 187.478 210.793 1.00 109.05 ? 204  THR B N     1 
ATOM   12294 C  CA    . THR B  2  204  ? 226.674 187.552 210.095 1.00 109.05 ? 204  THR B CA    1 
ATOM   12295 C  C     . THR B  2  204  ? 226.679 186.486 209.003 1.00 109.05 ? 204  THR B C     1 
ATOM   12296 O  O     . THR B  2  204  ? 227.053 186.742 207.858 1.00 109.05 ? 204  THR B O     1 
ATOM   12297 C  CB    . THR B  2  204  ? 226.445 188.945 209.518 1.00 109.05 ? 204  THR B CB    1 
ATOM   12298 O  OG1   . THR B  2  204  ? 226.561 189.923 210.559 1.00 109.05 ? 204  THR B OG1   1 
ATOM   12299 C  CG2   . THR B  2  204  ? 225.063 189.045 208.885 1.00 109.05 ? 204  THR B CG2   1 
ATOM   12300 N  N     . SER B  2  205  ? 226.254 185.279 209.366 1.00 114.55 ? 205  SER B N     1 
ATOM   12301 C  CA    . SER B  2  205  ? 226.180 184.188 208.406 1.00 114.55 ? 205  SER B CA    1 
ATOM   12302 C  C     . SER B  2  205  ? 224.994 184.409 207.476 1.00 114.55 ? 205  SER B C     1 
ATOM   12303 O  O     . SER B  2  205  ? 223.844 184.440 207.926 1.00 114.55 ? 205  SER B O     1 
ATOM   12304 C  CB    . SER B  2  205  ? 226.051 182.853 209.137 1.00 114.55 ? 205  SER B CB    1 
ATOM   12305 O  OG    . SER B  2  205  ? 226.097 181.766 208.232 1.00 114.55 ? 205  SER B OG    1 
ATOM   12306 N  N     . SER B  2  206  ? 225.271 184.564 206.182 1.00 118.41 ? 206  SER B N     1 
ATOM   12307 C  CA    . SER B  2  206  ? 224.238 184.812 205.184 1.00 118.41 ? 206  SER B CA    1 
ATOM   12308 C  C     . SER B  2  206  ? 224.336 183.750 204.099 1.00 118.41 ? 206  SER B C     1 
ATOM   12309 O  O     . SER B  2  206  ? 225.331 183.694 203.371 1.00 118.41 ? 206  SER B O     1 
ATOM   12310 C  CB    . SER B  2  206  ? 224.379 186.209 204.574 1.00 118.41 ? 206  SER B CB    1 
ATOM   12311 O  OG    . SER B  2  206  ? 225.530 186.296 203.755 1.00 118.41 ? 206  SER B OG    1 
ATOM   12312 N  N     . THR B  2  207  ? 223.308 182.914 203.999 1.00 127.01 ? 207  THR B N     1 
ATOM   12313 C  CA    . THR B  2  207  ? 223.175 181.942 202.928 1.00 127.01 ? 207  THR B CA    1 
ATOM   12314 C  C     . THR B  2  207  ? 222.082 182.417 201.970 1.00 127.01 ? 207  THR B C     1 
ATOM   12315 O  O     . THR B  2  207  ? 221.499 183.493 202.140 1.00 127.01 ? 207  THR B O     1 
ATOM   12316 C  CB    . THR B  2  207  ? 222.877 180.551 203.504 1.00 127.01 ? 207  THR B CB    1 
ATOM   12317 O  OG1   . THR B  2  207  ? 222.770 179.598 202.440 1.00 127.01 ? 207  THR B OG1   1 
ATOM   12318 C  CG2   . THR B  2  207  ? 221.583 180.557 204.314 1.00 127.01 ? 207  THR B CG2   1 
ATOM   12319 N  N     . HIS B  2  208  ? 221.806 181.606 200.947 1.00 133.37 ? 208  HIS B N     1 
ATOM   12320 C  CA    . HIS B  2  208  ? 220.820 181.982 199.942 1.00 133.37 ? 208  HIS B CA    1 
ATOM   12321 C  C     . HIS B  2  208  ? 219.411 182.100 200.507 1.00 133.37 ? 208  HIS B C     1 
ATOM   12322 O  O     . HIS B  2  208  ? 218.533 182.632 199.816 1.00 133.37 ? 208  HIS B O     1 
ATOM   12323 C  CB    . HIS B  2  208  ? 220.831 180.964 198.798 1.00 133.37 ? 208  HIS B CB    1 
ATOM   12324 C  CG    . HIS B  2  208  ? 220.029 181.385 197.607 1.00 133.37 ? 208  HIS B CG    1 
ATOM   12325 N  ND1   . HIS B  2  208  ? 219.504 182.653 197.472 1.00 133.37 ? 208  HIS B ND1   1 
ATOM   12326 C  CD2   . HIS B  2  208  ? 219.660 180.705 196.495 1.00 133.37 ? 208  HIS B CD2   1 
ATOM   12327 C  CE1   . HIS B  2  208  ? 218.846 182.735 196.329 1.00 133.37 ? 208  HIS B CE1   1 
ATOM   12328 N  NE2   . HIS B  2  208  ? 218.927 181.566 195.717 1.00 133.37 ? 208  HIS B NE2   1 
ATOM   12329 N  N     . GLU B  2  209  ? 219.169 181.627 201.729 1.00 131.49 ? 209  GLU B N     1 
ATOM   12330 C  CA    . GLU B  2  209  ? 217.839 181.631 202.325 1.00 131.49 ? 209  GLU B CA    1 
ATOM   12331 C  C     . GLU B  2  209  ? 217.724 182.552 203.529 1.00 131.49 ? 209  GLU B C     1 
ATOM   12332 O  O     . GLU B  2  209  ? 216.858 183.431 203.553 1.00 131.49 ? 209  GLU B O     1 
ATOM   12333 C  CB    . GLU B  2  209  ? 217.444 180.204 202.734 1.00 131.49 ? 209  GLU B CB    1 
ATOM   12334 C  CG    . GLU B  2  209  ? 217.258 179.244 201.567 1.00 131.49 ? 209  GLU B CG    1 
ATOM   12335 C  CD    . GLU B  2  209  ? 218.565 178.843 200.912 1.00 131.49 ? 209  GLU B CD    1 
ATOM   12336 O  OE1   . GLU B  2  209  ? 219.631 179.286 201.391 1.00 131.49 ? 209  GLU B OE1   1 
ATOM   12337 O  OE2   . GLU B  2  209  ? 218.529 178.087 199.919 1.00 131.49 ? 209  GLU B OE2   1 
ATOM   12338 N  N     . LYS B  2  210  ? 218.579 182.377 204.537 1.00 126.36 ? 210  LYS B N     1 
ATOM   12339 C  CA    . LYS B  2  210  ? 218.486 183.111 205.788 1.00 126.36 ? 210  LYS B CA    1 
ATOM   12340 C  C     . LYS B  2  210  ? 219.781 183.858 206.072 1.00 126.36 ? 210  LYS B C     1 
ATOM   12341 O  O     . LYS B  2  210  ? 220.865 183.439 205.655 1.00 126.36 ? 210  LYS B O     1 
ATOM   12342 C  CB    . LYS B  2  210  ? 218.175 182.170 206.958 1.00 126.36 ? 210  LYS B CB    1 
ATOM   12343 C  CG    . LYS B  2  210  ? 216.875 181.398 206.810 1.00 126.36 ? 210  LYS B CG    1 
ATOM   12344 C  CD    . LYS B  2  210  ? 216.652 180.471 207.994 1.00 126.36 ? 210  LYS B CD    1 
ATOM   12345 C  CE    . LYS B  2  210  ? 215.352 179.697 207.854 1.00 126.36 ? 210  LYS B CE    1 
ATOM   12346 N  NZ    . LYS B  2  210  ? 215.122 178.779 209.002 1.00 126.36 ? 210  LYS B NZ    1 
ATOM   12347 N  N     . LYS B  2  211  ? 219.653 184.972 206.788 1.00 122.71 ? 211  LYS B N     1 
ATOM   12348 C  CA    . LYS B  2  211  ? 220.784 185.750 207.270 1.00 122.71 ? 211  LYS B CA    1 
ATOM   12349 C  C     . LYS B  2  211  ? 220.644 185.920 208.775 1.00 122.71 ? 211  LYS B C     1 
ATOM   12350 O  O     . LYS B  2  211  ? 219.627 186.429 209.252 1.00 122.71 ? 211  LYS B O     1 
ATOM   12351 C  CB    . LYS B  2  211  ? 220.847 187.120 206.587 1.00 122.71 ? 211  LYS B CB    1 
ATOM   12352 C  CG    . LYS B  2  211  ? 220.741 187.067 205.070 1.00 122.71 ? 211  LYS B CG    1 
ATOM   12353 C  CD    . LYS B  2  211  ? 220.871 188.456 204.464 1.00 122.71 ? 211  LYS B CD    1 
ATOM   12354 C  CE    . LYS B  2  211  ? 220.766 188.421 202.946 1.00 122.71 ? 211  LYS B CE    1 
ATOM   12355 N  NZ    . LYS B  2  211  ? 220.847 189.787 202.354 1.00 122.71 ? 211  LYS B NZ    1 
ATOM   12356 N  N     . SER B  2  212  ? 221.669 185.509 209.520 1.00 117.48 ? 212  SER B N     1 
ATOM   12357 C  CA    . SER B  2  212  ? 221.616 185.525 210.979 1.00 117.48 ? 212  SER B CA    1 
ATOM   12358 C  C     . SER B  2  212  ? 222.930 186.060 211.522 1.00 117.48 ? 212  SER B C     1 
ATOM   12359 O  O     . SER B  2  212  ? 224.001 185.562 211.164 1.00 117.48 ? 212  SER B O     1 
ATOM   12360 C  CB    . SER B  2  212  ? 221.340 184.124 211.534 1.00 117.48 ? 212  SER B CB    1 
ATOM   12361 O  OG    . SER B  2  212  ? 222.358 183.213 211.158 1.00 117.48 ? 212  SER B OG    1 
ATOM   12362 N  N     . ARG B  2  213  ? 222.843 187.067 212.388 1.00 114.12 ? 213  ARG B N     1 
ATOM   12363 C  CA    . ARG B  2  213  ? 224.009 187.665 213.031 1.00 114.12 ? 213  ARG B CA    1 
ATOM   12364 C  C     . ARG B  2  213  ? 224.093 187.129 214.456 1.00 114.12 ? 213  ARG B C     1 
ATOM   12365 O  O     . ARG B  2  213  ? 223.209 187.396 215.279 1.00 114.12 ? 213  ARG B O     1 
ATOM   12366 C  CB    . ARG B  2  213  ? 223.915 189.190 213.024 1.00 114.12 ? 213  ARG B CB    1 
ATOM   12367 C  CG    . ARG B  2  213  ? 225.135 189.888 213.610 1.00 114.12 ? 213  ARG B CG    1 
ATOM   12368 C  CD    . ARG B  2  213  ? 224.896 191.378 213.789 1.00 114.12 ? 213  ARG B CD    1 
ATOM   12369 N  NE    . ARG B  2  213  ? 223.855 191.653 214.776 1.00 114.12 ? 213  ARG B NE    1 
ATOM   12370 C  CZ    . ARG B  2  213  ? 223.494 192.872 215.169 1.00 114.12 ? 213  ARG B CZ    1 
ATOM   12371 N  NH1   . ARG B  2  213  ? 224.090 193.941 214.664 1.00 114.12 ? 213  ARG B NH1   1 
ATOM   12372 N  NH2   . ARG B  2  213  ? 222.534 193.017 216.074 1.00 114.12 ? 213  ARG B NH2   1 
ATOM   12373 N  N     . THR B  2  214  ? 225.149 186.374 214.742 1.00 110.74 ? 214  THR B N     1 
ATOM   12374 C  CA    . THR B  2  214  ? 225.399 185.840 216.074 1.00 110.74 ? 214  THR B CA    1 
ATOM   12375 C  C     . THR B  2  214  ? 226.644 186.491 216.658 1.00 110.74 ? 214  THR B C     1 
ATOM   12376 O  O     . THR B  2  214  ? 227.661 186.644 215.971 1.00 110.74 ? 214  THR B O     1 
ATOM   12377 C  CB    . THR B  2  214  ? 225.560 184.313 216.049 1.00 110.74 ? 214  THR B CB    1 
ATOM   12378 O  OG1   . THR B  2  214  ? 226.437 183.904 217.108 1.00 110.74 ? 214  THR B OG1   1 
ATOM   12379 C  CG2   . THR B  2  214  ? 226.112 183.831 214.711 1.00 110.74 ? 214  THR B CG2   1 
ATOM   12380 N  N     . ASN B  2  215  ? 226.558 186.872 217.931 1.00 111.17 ? 215  ASN B N     1 
ATOM   12381 C  CA    . ASN B  2  215  ? 227.627 187.591 218.604 1.00 111.17 ? 215  ASN B CA    1 
ATOM   12382 C  C     . ASN B  2  215  ? 228.169 186.767 219.765 1.00 111.17 ? 215  ASN B C     1 
ATOM   12383 O  O     . ASN B  2  215  ? 227.557 185.790 220.204 1.00 111.17 ? 215  ASN B O     1 
ATOM   12384 C  CB    . ASN B  2  215  ? 227.139 188.953 219.120 1.00 111.17 ? 215  ASN B CB    1 
ATOM   12385 C  CG    . ASN B  2  215  ? 226.565 189.818 218.017 1.00 111.17 ? 215  ASN B CG    1 
ATOM   12386 O  OD1   . ASN B  2  215  ? 226.982 189.732 216.861 1.00 111.17 ? 215  ASN B OD1   1 
ATOM   12387 N  ND2   . ASN B  2  215  ? 225.602 190.662 218.369 1.00 111.17 ? 215  ASN B ND2   1 
ATOM   12388 N  N     . MET B  2  216  ? 229.331 187.179 220.262 1.00 111.27 ? 216  MET B N     1 
ATOM   12389 C  CA    . MET B  2  216  ? 229.965 186.547 221.410 1.00 111.27 ? 216  MET B CA    1 
ATOM   12390 C  C     . MET B  2  216  ? 230.625 187.629 222.250 1.00 111.27 ? 216  MET B C     1 
ATOM   12391 O  O     . MET B  2  216  ? 231.441 188.404 221.737 1.00 111.27 ? 216  MET B O     1 
ATOM   12392 C  CB    . MET B  2  216  ? 230.994 185.501 220.970 1.00 111.27 ? 216  MET B CB    1 
ATOM   12393 C  CG    . MET B  2  216  ? 231.557 184.666 222.113 1.00 111.27 ? 216  MET B CG    1 
ATOM   12394 S  SD    . MET B  2  216  ? 232.502 183.243 221.537 1.00 111.27 ? 216  MET B SD    1 
ATOM   12395 C  CE    . MET B  2  216  ? 233.837 184.048 220.656 1.00 111.27 ? 216  MET B CE    1 
ATOM   12396 N  N     . ALA B  2  217  ? 230.272 187.678 223.532 1.00 111.38 ? 217  ALA B N     1 
ATOM   12397 C  CA    . ALA B  2  217  ? 230.712 188.731 224.433 1.00 111.38 ? 217  ALA B CA    1 
ATOM   12398 C  C     . ALA B  2  217  ? 231.458 188.142 225.625 1.00 111.38 ? 217  ALA B C     1 
ATOM   12399 O  O     . ALA B  2  217  ? 231.310 186.964 225.963 1.00 111.38 ? 217  ALA B O     1 
ATOM   12400 C  CB    . ALA B  2  217  ? 229.525 189.567 224.931 1.00 111.38 ? 217  ALA B CB    1 
ATOM   12401 N  N     . VAL B  2  218  ? 232.262 188.992 226.264 1.00 114.65 ? 218  VAL B N     1 
ATOM   12402 C  CA    . VAL B  2  218  ? 233.071 188.612 227.417 1.00 114.65 ? 218  VAL B CA    1 
ATOM   12403 C  C     . VAL B  2  218  ? 232.689 189.501 228.597 1.00 114.65 ? 218  VAL B C     1 
ATOM   12404 O  O     . VAL B  2  218  ? 233.530 189.830 229.442 1.00 114.65 ? 218  VAL B O     1 
ATOM   12405 C  CB    . VAL B  2  218  ? 234.575 188.714 227.103 1.00 114.65 ? 218  VAL B CB    1 
ATOM   12406 C  CG1   . VAL B  2  218  ? 234.980 190.166 226.860 1.00 114.65 ? 218  VAL B CG1   1 
ATOM   12407 C  CG2   . VAL B  2  218  ? 235.405 188.092 228.218 1.00 114.65 ? 218  VAL B CG2   1 
ATOM   12408 N  N     . LYS B  2  219  ? 231.414 189.895 228.655 1.00 119.83 ? 219  LYS B N     1 
ATOM   12409 C  CA    . LYS B  2  219  ? 230.967 190.889 229.625 1.00 119.83 ? 219  LYS B CA    1 
ATOM   12410 C  C     . LYS B  2  219  ? 231.443 190.593 231.041 1.00 119.83 ? 219  LYS B C     1 
ATOM   12411 O  O     . LYS B  2  219  ? 231.752 191.523 231.796 1.00 119.83 ? 219  LYS B O     1 
ATOM   12412 C  CB    . LYS B  2  219  ? 229.439 190.979 229.602 1.00 119.83 ? 219  LYS B CB    1 
ATOM   12413 C  CG    . LYS B  2  219  ? 228.741 189.657 229.896 1.00 119.83 ? 219  LYS B CG    1 
ATOM   12414 C  CD    . LYS B  2  219  ? 227.227 189.790 229.854 1.00 119.83 ? 219  LYS B CD    1 
ATOM   12415 C  CE    . LYS B  2  219  ? 226.722 190.048 228.442 1.00 119.83 ? 219  LYS B CE    1 
ATOM   12416 N  NZ    . LYS B  2  219  ? 225.236 190.041 228.377 1.00 119.83 ? 219  LYS B NZ    1 
ATOM   12417 N  N     . GLN B  2  220  ? 231.510 189.320 231.423 1.00 120.80 ? 220  GLN B N     1 
ATOM   12418 C  CA    . GLN B  2  220  ? 231.870 188.917 232.780 1.00 120.80 ? 220  GLN B CA    1 
ATOM   12419 C  C     . GLN B  2  220  ? 233.014 187.909 232.754 1.00 120.80 ? 220  GLN B C     1 
ATOM   12420 O  O     . GLN B  2  220  ? 232.992 186.881 233.433 1.00 120.80 ? 220  GLN B O     1 
ATOM   12421 C  CB    . GLN B  2  220  ? 230.660 188.341 233.511 1.00 120.80 ? 220  GLN B CB    1 
ATOM   12422 C  CG    . GLN B  2  220  ? 229.604 189.375 233.871 1.00 120.80 ? 220  GLN B CG    1 
ATOM   12423 C  CD    . GLN B  2  220  ? 230.086 190.361 234.916 1.00 120.80 ? 220  GLN B CD    1 
ATOM   12424 O  OE1   . GLN B  2  220  ? 231.180 190.221 235.461 1.00 120.80 ? 220  GLN B OE1   1 
ATOM   12425 N  NE2   . GLN B  2  220  ? 229.269 191.369 235.204 1.00 120.80 ? 220  GLN B NE2   1 
ATOM   12426 N  N     . GLY B  2  221  ? 234.039 188.206 231.955 1.00 119.85 ? 221  GLY B N     1 
ATOM   12427 C  CA    . GLY B  2  221  ? 235.215 187.364 231.864 1.00 119.85 ? 221  GLY B CA    1 
ATOM   12428 C  C     . GLY B  2  221  ? 235.005 186.019 231.206 1.00 119.85 ? 221  GLY B C     1 
ATOM   12429 O  O     . GLY B  2  221  ? 235.992 185.317 230.954 1.00 119.85 ? 221  GLY B O     1 
ATOM   12430 N  N     . ARG B  2  222  ? 233.765 185.629 230.921 1.00 119.33 ? 222  ARG B N     1 
ATOM   12431 C  CA    . ARG B  2  222  ? 233.468 184.373 230.256 1.00 119.33 ? 222  ARG B CA    1 
ATOM   12432 C  C     . ARG B  2  222  ? 232.690 184.661 228.980 1.00 119.33 ? 222  ARG B C     1 
ATOM   12433 O  O     . ARG B  2  222  ? 232.013 185.685 228.856 1.00 119.33 ? 222  ARG B O     1 
ATOM   12434 C  CB    . ARG B  2  222  ? 232.671 183.428 231.169 1.00 119.33 ? 222  ARG B CB    1 
ATOM   12435 C  CG    . ARG B  2  222  ? 231.323 183.973 231.606 1.00 119.33 ? 222  ARG B CG    1 
ATOM   12436 C  CD    . ARG B  2  222  ? 230.719 183.117 232.707 1.00 119.33 ? 222  ARG B CD    1 
ATOM   12437 N  NE    . ARG B  2  222  ? 231.420 183.283 233.978 1.00 119.33 ? 222  ARG B NE    1 
ATOM   12438 C  CZ    . ARG B  2  222  ? 231.155 184.238 234.865 1.00 119.33 ? 222  ARG B CZ    1 
ATOM   12439 N  NH1   . ARG B  2  222  ? 230.202 185.133 234.630 1.00 119.33 ? 222  ARG B NH1   1 
ATOM   12440 N  NH2   . ARG B  2  222  ? 231.847 184.303 235.994 1.00 119.33 ? 222  ARG B NH2   1 
ATOM   12441 N  N     . PHE B  2  223  ? 232.795 183.740 228.026 1.00 111.95 ? 223  PHE B N     1 
ATOM   12442 C  CA    . PHE B  2  223  ? 232.269 183.954 226.687 1.00 111.95 ? 223  PHE B CA    1 
ATOM   12443 C  C     . PHE B  2  223  ? 230.814 183.501 226.619 1.00 111.95 ? 223  PHE B C     1 
ATOM   12444 O  O     . PHE B  2  223  ? 230.518 182.312 226.764 1.00 111.95 ? 223  PHE B O     1 
ATOM   12445 C  CB    . PHE B  2  223  ? 233.117 183.205 225.660 1.00 111.95 ? 223  PHE B CB    1 
ATOM   12446 C  CG    . PHE B  2  223  ? 234.582 183.525 225.744 1.00 111.95 ? 223  PHE B CG    1 
ATOM   12447 C  CD1   . PHE B  2  223  ? 235.085 184.683 225.177 1.00 111.95 ? 223  PHE B CD1   1 
ATOM   12448 C  CD2   . PHE B  2  223  ? 235.456 182.675 226.403 1.00 111.95 ? 223  PHE B CD2   1 
ATOM   12449 C  CE1   . PHE B  2  223  ? 236.431 184.985 225.258 1.00 111.95 ? 223  PHE B CE1   1 
ATOM   12450 C  CE2   . PHE B  2  223  ? 236.803 182.970 226.487 1.00 111.95 ? 223  PHE B CE2   1 
ATOM   12451 C  CZ    . PHE B  2  223  ? 237.288 184.127 225.913 1.00 111.95 ? 223  PHE B CZ    1 
ATOM   12452 N  N     . TYR B  2  224  ? 229.914 184.456 226.396 1.00 113.91 ? 224  TYR B N     1 
ATOM   12453 C  CA    . TYR B  2  224  ? 228.500 184.183 226.185 1.00 113.91 ? 224  TYR B CA    1 
ATOM   12454 C  C     . TYR B  2  224  ? 228.157 184.401 224.717 1.00 113.91 ? 224  TYR B C     1 
ATOM   12455 O  O     . TYR B  2  224  ? 228.543 185.415 224.125 1.00 113.91 ? 224  TYR B O     1 
ATOM   12456 C  CB    . TYR B  2  224  ? 227.619 185.093 227.050 1.00 113.91 ? 224  TYR B CB    1 
ATOM   12457 C  CG    . TYR B  2  224  ? 227.595 184.766 228.532 1.00 113.91 ? 224  TYR B CG    1 
ATOM   12458 C  CD1   . TYR B  2  224  ? 228.037 183.541 229.014 1.00 113.91 ? 224  TYR B CD1   1 
ATOM   12459 C  CD2   . TYR B  2  224  ? 227.107 185.689 229.448 1.00 113.91 ? 224  TYR B CD2   1 
ATOM   12460 C  CE1   . TYR B  2  224  ? 228.004 183.250 230.367 1.00 113.91 ? 224  TYR B CE1   1 
ATOM   12461 C  CE2   . TYR B  2  224  ? 227.070 185.407 230.800 1.00 113.91 ? 224  TYR B CE2   1 
ATOM   12462 C  CZ    . TYR B  2  224  ? 227.519 184.187 231.253 1.00 113.91 ? 224  TYR B CZ    1 
ATOM   12463 O  OH    . TYR B  2  224  ? 227.482 183.905 232.599 1.00 113.91 ? 224  TYR B OH    1 
ATOM   12464 N  N     . LEU B  2  225  ? 227.425 183.452 224.139 1.00 109.56 ? 225  LEU B N     1 
ATOM   12465 C  CA    . LEU B  2  225  ? 227.011 183.515 222.743 1.00 109.56 ? 225  LEU B CA    1 
ATOM   12466 C  C     . LEU B  2  225  ? 225.571 184.009 222.680 1.00 109.56 ? 225  LEU B C     1 
ATOM   12467 O  O     . LEU B  2  225  ? 224.699 183.488 223.383 1.00 109.56 ? 225  LEU B O     1 
ATOM   12468 C  CB    . LEU B  2  225  ? 227.147 182.149 222.072 1.00 109.56 ? 225  LEU B CB    1 
ATOM   12469 C  CG    . LEU B  2  225  ? 226.912 182.110 220.558 1.00 109.56 ? 225  LEU B CG    1 
ATOM   12470 C  CD1   . LEU B  2  225  ? 227.756 181.018 219.919 1.00 109.56 ? 225  LEU B CD1   1 
ATOM   12471 C  CD2   . LEU B  2  225  ? 225.438 181.896 220.229 1.00 109.56 ? 225  LEU B CD2   1 
ATOM   12472 N  N     . ARG B  2  226  ? 225.328 185.011 221.838 1.00 112.33 ? 226  ARG B N     1 
ATOM   12473 C  CA    . ARG B  2  226  ? 224.029 185.652 221.710 1.00 112.33 ? 226  ARG B CA    1 
ATOM   12474 C  C     . ARG B  2  226  ? 223.510 185.471 220.294 1.00 112.33 ? 226  ARG B C     1 
ATOM   12475 O  O     . ARG B  2  226  ? 224.232 185.736 219.321 1.00 112.33 ? 226  ARG B O     1 
ATOM   12476 C  CB    . ARG B  2  226  ? 224.121 187.142 222.053 1.00 112.33 ? 226  ARG B CB    1 
ATOM   12477 C  CG    . ARG B  2  226  ? 222.780 187.858 222.096 1.00 112.33 ? 226  ARG B CG    1 
ATOM   12478 C  CD    . ARG B  2  226  ? 222.946 189.357 222.321 1.00 112.33 ? 226  ARG B CD    1 
ATOM   12479 N  NE    . ARG B  2  226  ? 223.665 189.657 223.559 1.00 112.33 ? 226  ARG B NE    1 
ATOM   12480 C  CZ    . ARG B  2  226  ? 224.983 189.823 223.652 1.00 112.33 ? 226  ARG B CZ    1 
ATOM   12481 N  NH1   . ARG B  2  226  ? 225.756 189.719 222.579 1.00 112.33 ? 226  ARG B NH1   1 
ATOM   12482 N  NH2   . ARG B  2  226  ? 225.530 190.094 224.829 1.00 112.33 ? 226  ARG B NH2   1 
ATOM   12483 N  N     . HIS B  2  227  ? 222.260 185.026 220.182 1.00 112.68 ? 227  HIS B N     1 
ATOM   12484 C  CA    . HIS B  2  227  ? 221.589 184.857 218.902 1.00 112.68 ? 227  HIS B CA    1 
ATOM   12485 C  C     . HIS B  2  227  ? 220.146 185.322 219.053 1.00 112.68 ? 227  HIS B C     1 
ATOM   12486 O  O     . HIS B  2  227  ? 219.574 185.301 220.148 1.00 112.68 ? 227  HIS B O     1 
ATOM   12487 C  CB    . HIS B  2  227  ? 221.636 183.396 218.427 1.00 112.68 ? 227  HIS B CB    1 
ATOM   12488 C  CG    . HIS B  2  227  ? 221.309 183.219 216.974 1.00 112.68 ? 227  HIS B CG    1 
ATOM   12489 N  ND1   . HIS B  2  227  ? 220.041 183.409 216.467 1.00 112.68 ? 227  HIS B ND1   1 
ATOM   12490 C  CD2   . HIS B  2  227  ? 222.082 182.856 215.926 1.00 112.68 ? 227  HIS B CD2   1 
ATOM   12491 C  CE1   . HIS B  2  227  ? 220.051 183.180 215.167 1.00 112.68 ? 227  HIS B CE1   1 
ATOM   12492 N  NE2   . HIS B  2  227  ? 221.278 182.842 214.813 1.00 112.68 ? 227  HIS B NE2   1 
ATOM   12493 N  N     . ASN B  2  228  ? 219.557 185.746 217.933 1.00 118.23 ? 228  ASN B N     1 
ATOM   12494 C  CA    . ASN B  2  228  ? 218.205 186.293 217.963 1.00 118.23 ? 228  ASN B CA    1 
ATOM   12495 C  C     . ASN B  2  228  ? 217.152 185.246 218.309 1.00 118.23 ? 228  ASN B C     1 
ATOM   12496 O  O     . ASN B  2  228  ? 216.023 185.616 218.647 1.00 118.23 ? 228  ASN B O     1 
ATOM   12497 C  CB    . ASN B  2  228  ? 217.871 186.928 216.610 1.00 118.23 ? 228  ASN B CB    1 
ATOM   12498 C  CG    . ASN B  2  228  ? 218.758 188.115 216.291 1.00 118.23 ? 228  ASN B CG    1 
ATOM   12499 O  OD1   . ASN B  2  228  ? 219.254 188.794 217.188 1.00 118.23 ? 228  ASN B OD1   1 
ATOM   12500 N  ND2   . ASN B  2  228  ? 218.958 188.375 215.004 1.00 118.23 ? 228  ASN B ND2   1 
ATOM   12501 N  N     . THR B  2  229  ? 217.490 183.960 218.240 1.00 116.12 ? 229  THR B N     1 
ATOM   12502 C  CA    . THR B  2  229  ? 216.538 182.892 218.513 1.00 116.12 ? 229  THR B CA    1 
ATOM   12503 C  C     . THR B  2  229  ? 216.639 182.345 219.930 1.00 116.12 ? 229  THR B C     1 
ATOM   12504 O  O     . THR B  2  229  ? 215.875 181.442 220.284 1.00 116.12 ? 229  THR B O     1 
ATOM   12505 C  CB    . THR B  2  229  ? 216.730 181.745 217.515 1.00 116.12 ? 229  THR B CB    1 
ATOM   12506 O  OG1   . THR B  2  229  ? 218.026 181.161 217.692 1.00 116.12 ? 229  THR B OG1   1 
ATOM   12507 C  CG2   . THR B  2  229  ? 216.593 182.251 216.086 1.00 116.12 ? 229  THR B CG2   1 
ATOM   12508 N  N     . LEU B  2  230  ? 217.554 182.865 220.746 1.00 118.26 ? 230  LEU B N     1 
ATOM   12509 C  CA    . LEU B  2  230  ? 217.735 182.420 222.119 1.00 118.26 ? 230  LEU B CA    1 
ATOM   12510 C  C     . LEU B  2  230  ? 217.222 183.487 223.077 1.00 118.26 ? 230  LEU B C     1 
ATOM   12511 O  O     . LEU B  2  230  ? 217.489 184.679 222.892 1.00 118.26 ? 230  LEU B O     1 
ATOM   12512 C  CB    . LEU B  2  230  ? 219.207 182.119 222.411 1.00 118.26 ? 230  LEU B CB    1 
ATOM   12513 C  CG    . LEU B  2  230  ? 219.857 181.040 221.541 1.00 118.26 ? 230  LEU B CG    1 
ATOM   12514 C  CD1   . LEU B  2  230  ? 221.328 180.882 221.900 1.00 118.26 ? 230  LEU B CD1   1 
ATOM   12515 C  CD2   . LEU B  2  230  ? 219.127 179.713 221.681 1.00 118.26 ? 230  LEU B CD2   1 
ATOM   12516 N  N     . SER B  2  231  ? 216.485 183.053 224.102 1.00 125.27 ? 231  SER B N     1 
ATOM   12517 C  CA    . SER B  2  231  ? 215.943 183.998 225.072 1.00 125.27 ? 231  SER B CA    1 
ATOM   12518 C  C     . SER B  2  231  ? 217.057 184.721 225.821 1.00 125.27 ? 231  SER B C     1 
ATOM   12519 O  O     . SER B  2  231  ? 217.005 185.945 225.987 1.00 125.27 ? 231  SER B O     1 
ATOM   12520 C  CB    . SER B  2  231  ? 215.026 183.270 226.053 1.00 125.27 ? 231  SER B CB    1 
ATOM   12521 O  OG    . SER B  2  231  ? 213.949 182.645 225.380 1.00 125.27 ? 231  SER B OG    1 
ATOM   12522 N  N     . GLU B  2  232  ? 218.068 183.983 226.274 1.00 130.00 ? 232  GLU B N     1 
ATOM   12523 C  CA    . GLU B  2  232  ? 219.185 184.545 227.017 1.00 130.00 ? 232  GLU B CA    1 
ATOM   12524 C  C     . GLU B  2  232  ? 220.486 183.951 226.499 1.00 130.00 ? 232  GLU B C     1 
ATOM   12525 O  O     . GLU B  2  232  ? 220.541 182.770 226.144 1.00 130.00 ? 232  GLU B O     1 
ATOM   12526 C  CB    . GLU B  2  232  ? 219.044 184.271 228.521 1.00 130.00 ? 232  GLU B CB    1 
ATOM   12527 C  CG    . GLU B  2  232  ? 220.158 184.864 229.371 1.00 130.00 ? 232  GLU B CG    1 
ATOM   12528 C  CD    . GLU B  2  232  ? 219.975 184.579 230.851 1.00 130.00 ? 232  GLU B CD    1 
ATOM   12529 O  OE1   . GLU B  2  232  ? 218.991 183.900 231.208 1.00 130.00 ? 232  GLU B OE1   1 
ATOM   12530 O  OE2   . GLU B  2  232  ? 220.817 185.033 231.653 1.00 130.00 ? 232  GLU B OE2   1 
ATOM   12531 N  N     . ASP B  2  233  ? 221.528 184.778 226.452 1.00 124.56 ? 233  ASP B N     1 
ATOM   12532 C  CA    . ASP B  2  233  ? 222.833 184.301 226.018 1.00 124.56 ? 233  ASP B CA    1 
ATOM   12533 C  C     . ASP B  2  233  ? 223.338 183.219 226.965 1.00 124.56 ? 233  ASP B C     1 
ATOM   12534 O  O     . ASP B  2  233  ? 223.227 183.337 228.189 1.00 124.56 ? 233  ASP B O     1 
ATOM   12535 C  CB    . ASP B  2  233  ? 223.826 185.462 225.960 1.00 124.56 ? 233  ASP B CB    1 
ATOM   12536 C  CG    . ASP B  2  233  ? 224.000 186.148 227.299 1.00 124.56 ? 233  ASP B CG    1 
ATOM   12537 O  OD1   . ASP B  2  233  ? 223.061 186.101 228.121 1.00 124.56 ? 233  ASP B OD1   1 
ATOM   12538 O  OD2   . ASP B  2  233  ? 225.076 186.740 227.531 1.00 124.56 ? 233  ASP B OD2   1 
ATOM   12539 N  N     . ILE B  2  234  ? 223.897 182.159 226.389 1.00 114.41 ? 234  ILE B N     1 
ATOM   12540 C  CA    . ILE B  2  234  ? 224.338 180.998 227.155 1.00 114.41 ? 234  ILE B CA    1 
ATOM   12541 C  C     . ILE B  2  234  ? 225.856 180.873 227.055 1.00 114.41 ? 234  ILE B C     1 
ATOM   12542 O  O     . ILE B  2  234  ? 226.453 181.371 226.092 1.00 114.41 ? 234  ILE B O     1 
ATOM   12543 C  CB    . ILE B  2  234  ? 223.647 179.715 226.665 1.00 114.41 ? 234  ILE B CB    1 
ATOM   12544 C  CG1   . ILE B  2  234  ? 223.912 179.502 225.172 1.00 114.41 ? 234  ILE B CG1   1 
ATOM   12545 C  CG2   . ILE B  2  234  ? 222.151 179.785 226.939 1.00 114.41 ? 234  ILE B CG2   1 
ATOM   12546 C  CD1   . ILE B  2  234  ? 223.301 178.236 224.612 1.00 114.41 ? 234  ILE B CD1   1 
ATOM   12547 N  N     . PRO B  2  235  ? 226.517 180.227 228.019 1.00 111.67 ? 235  PRO B N     1 
ATOM   12548 C  CA    . PRO B  2  235  ? 227.967 180.041 227.912 1.00 111.67 ? 235  PRO B CA    1 
ATOM   12549 C  C     . PRO B  2  235  ? 228.341 179.282 226.649 1.00 111.67 ? 235  PRO B C     1 
ATOM   12550 O  O     . PRO B  2  235  ? 227.549 178.516 226.096 1.00 111.67 ? 235  PRO B O     1 
ATOM   12551 C  CB    . PRO B  2  235  ? 228.318 179.235 229.170 1.00 111.67 ? 235  PRO B CB    1 
ATOM   12552 C  CG    . PRO B  2  235  ? 227.213 179.515 230.126 1.00 111.67 ? 235  PRO B CG    1 
ATOM   12553 C  CD    . PRO B  2  235  ? 225.984 179.714 229.292 1.00 111.67 ? 235  PRO B CD    1 
ATOM   12554 N  N     . ILE B  2  236  ? 229.574 179.511 226.189 1.00 109.94 ? 236  ILE B N     1 
ATOM   12555 C  CA    . ILE B  2  236  ? 230.039 178.857 224.970 1.00 109.94 ? 236  ILE B CA    1 
ATOM   12556 C  C     . ILE B  2  236  ? 230.396 177.399 225.240 1.00 109.94 ? 236  ILE B C     1 
ATOM   12557 O  O     . ILE B  2  236  ? 230.343 176.563 224.329 1.00 109.94 ? 236  ILE B O     1 
ATOM   12558 C  CB    . ILE B  2  236  ? 231.229 179.630 224.374 1.00 109.94 ? 236  ILE B CB    1 
ATOM   12559 C  CG1   . ILE B  2  236  ? 231.586 179.089 222.986 1.00 109.94 ? 236  ILE B CG1   1 
ATOM   12560 C  CG2   . ILE B  2  236  ? 232.439 179.555 225.295 1.00 109.94 ? 236  ILE B CG2   1 
ATOM   12561 C  CD1   . ILE B  2  236  ? 230.502 179.292 221.948 1.00 109.94 ? 236  ILE B CD1   1 
ATOM   12562 N  N     . VAL B  2  237  ? 230.764 177.067 226.479 1.00 108.87 ? 237  VAL B N     1 
ATOM   12563 C  CA    . VAL B  2  237  ? 231.136 175.687 226.785 1.00 108.87 ? 237  VAL B CA    1 
ATOM   12564 C  C     . VAL B  2  237  ? 229.922 174.774 226.703 1.00 108.87 ? 237  VAL B C     1 
ATOM   12565 O  O     . VAL B  2  237  ? 230.034 173.611 226.299 1.00 108.87 ? 237  VAL B O     1 
ATOM   12566 C  CB    . VAL B  2  237  ? 231.810 175.598 228.165 1.00 108.87 ? 237  VAL B CB    1 
ATOM   12567 C  CG1   . VAL B  2  237  ? 232.323 174.187 228.409 1.00 108.87 ? 237  VAL B CG1   1 
ATOM   12568 C  CG2   . VAL B  2  237  ? 232.949 176.607 228.279 1.00 108.87 ? 237  VAL B CG2   1 
ATOM   12569 N  N     . ILE B  2  238  ? 228.743 175.275 227.082 1.00 110.67 ? 238  ILE B N     1 
ATOM   12570 C  CA    . ILE B  2  238  ? 227.529 174.475 226.948 1.00 110.67 ? 238  ILE B CA    1 
ATOM   12571 C  C     . ILE B  2  238  ? 227.244 174.194 225.479 1.00 110.67 ? 238  ILE B C     1 
ATOM   12572 O  O     . ILE B  2  238  ? 226.828 173.086 225.114 1.00 110.67 ? 238  ILE B O     1 
ATOM   12573 C  CB    . ILE B  2  238  ? 226.344 175.182 227.632 1.00 110.67 ? 238  ILE B CB    1 
ATOM   12574 C  CG1   . ILE B  2  238  ? 226.638 175.380 229.124 1.00 110.67 ? 238  ILE B CG1   1 
ATOM   12575 C  CG2   . ILE B  2  238  ? 225.062 174.379 227.431 1.00 110.67 ? 238  ILE B CG2   1 
ATOM   12576 C  CD1   . ILE B  2  238  ? 225.533 176.087 229.881 1.00 110.67 ? 238  ILE B CD1   1 
ATOM   12577 N  N     . ILE B  2  239  ? 227.468 175.182 224.610 1.00 109.17 ? 239  ILE B N     1 
ATOM   12578 C  CA    . ILE B  2  239  ? 227.267 174.968 223.183 1.00 109.17 ? 239  ILE B CA    1 
ATOM   12579 C  C     . ILE B  2  239  ? 228.285 173.969 222.650 1.00 109.17 ? 239  ILE B C     1 
ATOM   12580 O  O     . ILE B  2  239  ? 227.960 173.117 221.815 1.00 109.17 ? 239  ILE B O     1 
ATOM   12581 C  CB    . ILE B  2  239  ? 227.329 176.310 222.429 1.00 109.17 ? 239  ILE B CB    1 
ATOM   12582 C  CG1   . ILE B  2  239  ? 226.322 177.300 223.023 1.00 109.17 ? 239  ILE B CG1   1 
ATOM   12583 C  CG2   . ILE B  2  239  ? 227.046 176.105 220.942 1.00 109.17 ? 239  ILE B CG2   1 
ATOM   12584 C  CD1   . ILE B  2  239  ? 226.325 178.660 222.355 1.00 109.17 ? 239  ILE B CD1   1 
ATOM   12585 N  N     . PHE B  2  240  ? 229.533 174.055 223.119 1.00 109.65 ? 240  PHE B N     1 
ATOM   12586 C  CA    . PHE B  2  240  ? 230.530 173.053 222.755 1.00 109.65 ? 240  PHE B CA    1 
ATOM   12587 C  C     . PHE B  2  240  ? 230.052 171.655 223.125 1.00 109.65 ? 240  PHE B C     1 
ATOM   12588 O  O     . PHE B  2  240  ? 230.081 170.733 222.302 1.00 109.65 ? 240  PHE B O     1 
ATOM   12589 C  CB    . PHE B  2  240  ? 231.861 173.358 223.443 1.00 109.65 ? 240  PHE B CB    1 
ATOM   12590 C  CG    . PHE B  2  240  ? 232.763 174.264 222.654 1.00 109.65 ? 240  PHE B CG    1 
ATOM   12591 C  CD1   . PHE B  2  240  ? 233.453 173.785 221.552 1.00 109.65 ? 240  PHE B CD1   1 
ATOM   12592 C  CD2   . PHE B  2  240  ? 232.936 175.586 223.024 1.00 109.65 ? 240  PHE B CD2   1 
ATOM   12593 C  CE1   . PHE B  2  240  ? 234.289 174.613 220.828 1.00 109.65 ? 240  PHE B CE1   1 
ATOM   12594 C  CE2   . PHE B  2  240  ? 233.772 176.418 222.304 1.00 109.65 ? 240  PHE B CE2   1 
ATOM   12595 C  CZ    . PHE B  2  240  ? 234.450 175.932 221.205 1.00 109.65 ? 240  PHE B CZ    1 
ATOM   12596 N  N     . LYS B  2  241  ? 229.605 171.481 224.372 1.00 114.59 ? 241  LYS B N     1 
ATOM   12597 C  CA    . LYS B  2  241  ? 229.123 170.177 224.812 1.00 114.59 ? 241  LYS B CA    1 
ATOM   12598 C  C     . LYS B  2  241  ? 227.899 169.730 224.022 1.00 114.59 ? 241  LYS B C     1 
ATOM   12599 O  O     . LYS B  2  241  ? 227.670 168.526 223.865 1.00 114.59 ? 241  LYS B O     1 
ATOM   12600 C  CB    . LYS B  2  241  ? 228.803 170.211 226.307 1.00 114.59 ? 241  LYS B CB    1 
ATOM   12601 C  CG    . LYS B  2  241  ? 230.031 170.335 227.197 1.00 114.59 ? 241  LYS B CG    1 
ATOM   12602 C  CD    . LYS B  2  241  ? 229.659 170.257 228.671 1.00 114.59 ? 241  LYS B CD    1 
ATOM   12603 C  CE    . LYS B  2  241  ? 230.892 170.270 229.560 1.00 114.59 ? 241  LYS B CE    1 
ATOM   12604 N  NZ    . LYS B  2  241  ? 231.760 169.081 229.334 1.00 114.59 ? 241  LYS B NZ    1 
ATOM   12605 N  N     . ALA B  2  242  ? 227.104 170.679 223.520 1.00 113.24 ? 242  ALA B N     1 
ATOM   12606 C  CA    . ALA B  2  242  ? 225.908 170.326 222.768 1.00 113.24 ? 242  ALA B CA    1 
ATOM   12607 C  C     . ALA B  2  242  ? 226.222 169.928 221.332 1.00 113.24 ? 242  ALA B C     1 
ATOM   12608 O  O     . ALA B  2  242  ? 225.427 169.218 220.706 1.00 113.24 ? 242  ALA B O     1 
ATOM   12609 C  CB    . ALA B  2  242  ? 224.922 171.495 222.776 1.00 113.24 ? 242  ALA B CB    1 
ATOM   12610 N  N     . MET B  2  243  ? 227.361 170.365 220.795 1.00 118.11 ? 243  MET B N     1 
ATOM   12611 C  CA    . MET B  2  243  ? 227.718 170.116 219.407 1.00 118.11 ? 243  MET B CA    1 
ATOM   12612 C  C     . MET B  2  243  ? 228.564 168.858 219.227 1.00 118.11 ? 243  MET B C     1 
ATOM   12613 O  O     . MET B  2  243  ? 229.245 168.724 218.203 1.00 118.11 ? 243  MET B O     1 
ATOM   12614 C  CB    . MET B  2  243  ? 228.452 171.328 218.830 1.00 118.11 ? 243  MET B CB    1 
ATOM   12615 C  CG    . MET B  2  243  ? 227.570 172.557 218.662 1.00 118.11 ? 243  MET B CG    1 
ATOM   12616 S  SD    . MET B  2  243  ? 228.430 173.949 217.902 1.00 118.11 ? 243  MET B SD    1 
ATOM   12617 C  CE    . MET B  2  243  ? 229.738 174.233 219.090 1.00 118.11 ? 243  MET B CE    1 
ATOM   12618 N  N     . GLY B  2  244  ? 228.537 167.941 220.191 1.00 116.99 ? 244  GLY B N     1 
ATOM   12619 C  CA    . GLY B  2  244  ? 229.209 166.663 220.036 1.00 116.99 ? 244  GLY B CA    1 
ATOM   12620 C  C     . GLY B  2  244  ? 230.447 166.502 220.890 1.00 116.99 ? 244  GLY B C     1 
ATOM   12621 O  O     . GLY B  2  244  ? 230.672 165.431 221.462 1.00 116.99 ? 244  GLY B O     1 
ATOM   12622 N  N     . VAL B  2  245  ? 231.261 167.548 220.989 1.00 113.53 ? 245  VAL B N     1 
ATOM   12623 C  CA    . VAL B  2  245  ? 232.492 167.485 221.769 1.00 113.53 ? 245  VAL B CA    1 
ATOM   12624 C  C     . VAL B  2  245  ? 232.152 167.727 223.235 1.00 113.53 ? 245  VAL B C     1 
ATOM   12625 O  O     . VAL B  2  245  ? 231.811 168.846 223.629 1.00 113.53 ? 245  VAL B O     1 
ATOM   12626 C  CB    . VAL B  2  245  ? 233.537 168.491 221.260 1.00 113.53 ? 245  VAL B CB    1 
ATOM   12627 C  CG1   . VAL B  2  245  ? 232.935 169.887 221.081 1.00 113.53 ? 245  VAL B CG1   1 
ATOM   12628 C  CG2   . VAL B  2  245  ? 234.732 168.540 222.203 1.00 113.53 ? 245  VAL B CG2   1 
ATOM   12629 N  N     . GLU B  2  246  ? 232.249 166.672 224.047 1.00 122.25 ? 246  GLU B N     1 
ATOM   12630 C  CA    . GLU B  2  246  ? 231.872 166.732 225.451 1.00 122.25 ? 246  GLU B CA    1 
ATOM   12631 C  C     . GLU B  2  246  ? 233.054 166.794 226.404 1.00 122.25 ? 246  GLU B C     1 
ATOM   12632 O  O     . GLU B  2  246  ? 232.877 167.217 227.552 1.00 122.25 ? 246  GLU B O     1 
ATOM   12633 C  CB    . GLU B  2  246  ? 231.004 165.520 225.817 1.00 122.25 ? 246  GLU B CB    1 
ATOM   12634 C  CG    . GLU B  2  246  ? 229.669 165.477 225.085 1.00 122.25 ? 246  GLU B CG    1 
ATOM   12635 C  CD    . GLU B  2  246  ? 228.906 164.190 225.329 1.00 122.25 ? 246  GLU B CD    1 
ATOM   12636 O  OE1   . GLU B  2  246  ? 229.543 163.172 225.666 1.00 122.25 ? 246  GLU B OE1   1 
ATOM   12637 O  OE2   . GLU B  2  246  ? 227.665 164.197 225.180 1.00 122.25 ? 246  GLU B OE2   1 
ATOM   12638 N  N     . SER B  2  247  ? 234.243 166.387 225.970 1.00 121.41 ? 247  SER B N     1 
ATOM   12639 C  CA    . SER B  2  247  ? 235.417 166.428 226.826 1.00 121.41 ? 247  SER B CA    1 
ATOM   12640 C  C     . SER B  2  247  ? 235.951 167.853 226.914 1.00 121.41 ? 247  SER B C     1 
ATOM   12641 O  O     . SER B  2  247  ? 236.107 168.531 225.893 1.00 121.41 ? 247  SER B O     1 
ATOM   12642 C  CB    . SER B  2  247  ? 236.500 165.491 226.293 1.00 121.41 ? 247  SER B CB    1 
ATOM   12643 O  OG    . SER B  2  247  ? 237.654 165.524 227.113 1.00 121.41 ? 247  SER B OG    1 
ATOM   12644 N  N     . ASP B  2  248  ? 236.232 168.306 228.138 1.00 123.33 ? 248  ASP B N     1 
ATOM   12645 C  CA    . ASP B  2  248  ? 236.752 169.656 228.321 1.00 123.33 ? 248  ASP B CA    1 
ATOM   12646 C  C     . ASP B  2  248  ? 238.175 169.783 227.800 1.00 123.33 ? 248  ASP B C     1 
ATOM   12647 O  O     . ASP B  2  248  ? 238.574 170.862 227.346 1.00 123.33 ? 248  ASP B O     1 
ATOM   12648 C  CB    . ASP B  2  248  ? 236.692 170.045 229.800 1.00 123.33 ? 248  ASP B CB    1 
ATOM   12649 C  CG    . ASP B  2  248  ? 235.277 170.037 230.348 1.00 123.33 ? 248  ASP B CG    1 
ATOM   12650 O  OD1   . ASP B  2  248  ? 234.336 170.291 229.570 1.00 123.33 ? 248  ASP B OD1   1 
ATOM   12651 O  OD2   . ASP B  2  248  ? 235.110 169.777 231.559 1.00 123.33 ? 248  ASP B OD2   1 
ATOM   12652 N  N     . GLN B  2  249  ? 238.956 168.702 227.862 1.00 120.62 ? 249  GLN B N     1 
ATOM   12653 C  CA    . GLN B  2  249  ? 240.318 168.748 227.335 1.00 120.62 ? 249  GLN B CA    1 
ATOM   12654 C  C     . GLN B  2  249  ? 240.317 169.061 225.845 1.00 120.62 ? 249  GLN B C     1 
ATOM   12655 O  O     . GLN B  2  249  ? 241.124 169.870 225.373 1.00 120.62 ? 249  GLN B O     1 
ATOM   12656 C  CB    . GLN B  2  249  ? 241.025 167.419 227.602 1.00 120.62 ? 249  GLN B CB    1 
ATOM   12657 C  CG    . GLN B  2  249  ? 242.467 167.370 227.115 1.00 120.62 ? 249  GLN B CG    1 
ATOM   12658 C  CD    . GLN B  2  249  ? 243.080 165.991 227.255 1.00 120.62 ? 249  GLN B CD    1 
ATOM   12659 O  OE1   . GLN B  2  249  ? 242.442 165.062 227.743 1.00 120.62 ? 249  GLN B OE1   1 
ATOM   12660 N  NE2   . GLN B  2  249  ? 244.329 165.854 226.825 1.00 120.62 ? 249  GLN B NE2   1 
ATOM   12661 N  N     . GLU B  2  250  ? 239.423 168.421 225.085 1.00 121.02 ? 250  GLU B N     1 
ATOM   12662 C  CA    . GLU B  2  250  ? 239.345 168.695 223.658 1.00 121.02 ? 250  GLU B CA    1 
ATOM   12663 C  C     . GLU B  2  250  ? 238.947 170.143 223.398 1.00 121.02 ? 250  GLU B C     1 
ATOM   12664 O  O     . GLU B  2  250  ? 239.494 170.795 222.502 1.00 121.02 ? 250  GLU B O     1 
ATOM   12665 C  CB    . GLU B  2  250  ? 238.351 167.737 222.998 1.00 121.02 ? 250  GLU B CB    1 
ATOM   12666 C  CG    . GLU B  2  250  ? 238.265 167.860 221.482 1.00 121.02 ? 250  GLU B CG    1 
ATOM   12667 C  CD    . GLU B  2  250  ? 239.561 167.489 220.790 1.00 121.02 ? 250  GLU B CD    1 
ATOM   12668 O  OE1   . GLU B  2  250  ? 240.459 166.934 221.460 1.00 121.02 ? 250  GLU B OE1   1 
ATOM   12669 O  OE2   . GLU B  2  250  ? 239.684 167.749 219.575 1.00 121.02 ? 250  GLU B OE2   1 
ATOM   12670 N  N     . ILE B  2  251  ? 237.999 170.663 224.178 1.00 114.92 ? 251  ILE B N     1 
ATOM   12671 C  CA    . ILE B  2  251  ? 237.586 172.055 224.018 1.00 114.92 ? 251  ILE B CA    1 
ATOM   12672 C  C     . ILE B  2  251  ? 238.769 172.984 224.257 1.00 114.92 ? 251  ILE B C     1 
ATOM   12673 O  O     . ILE B  2  251  ? 239.026 173.908 223.478 1.00 114.92 ? 251  ILE B O     1 
ATOM   12674 C  CB    . ILE B  2  251  ? 236.413 172.380 224.960 1.00 114.92 ? 251  ILE B CB    1 
ATOM   12675 C  CG1   . ILE B  2  251  ? 235.202 171.505 224.622 1.00 114.92 ? 251  ILE B CG1   1 
ATOM   12676 C  CG2   . ILE B  2  251  ? 236.052 173.860 224.866 1.00 114.92 ? 251  ILE B CG2   1 
ATOM   12677 C  CD1   . ILE B  2  251  ? 234.074 171.602 225.629 1.00 114.92 ? 251  ILE B CD1   1 
ATOM   12678 N  N     . VAL B  2  252  ? 239.510 172.751 225.343 1.00 114.71 ? 252  VAL B N     1 
ATOM   12679 C  CA    . VAL B  2  252  ? 240.647 173.610 225.657 1.00 114.71 ? 252  VAL B CA    1 
ATOM   12680 C  C     . VAL B  2  252  ? 241.700 173.529 224.560 1.00 114.71 ? 252  VAL B C     1 
ATOM   12681 O  O     . VAL B  2  252  ? 242.270 174.546 224.151 1.00 114.71 ? 252  VAL B O     1 
ATOM   12682 C  CB    . VAL B  2  252  ? 241.232 173.240 227.032 1.00 114.71 ? 252  VAL B CB    1 
ATOM   12683 C  CG1   . VAL B  2  252  ? 242.461 174.092 227.332 1.00 114.71 ? 252  VAL B CG1   1 
ATOM   12684 C  CG2   . VAL B  2  252  ? 240.175 173.405 228.118 1.00 114.71 ? 252  VAL B CG2   1 
ATOM   12685 N  N     . GLN B  2  253  ? 241.980 172.319 224.068 1.00 117.18 ? 253  GLN B N     1 
ATOM   12686 C  CA    . GLN B  2  253  ? 242.944 172.174 222.981 1.00 117.18 ? 253  GLN B CA    1 
ATOM   12687 C  C     . GLN B  2  253  ? 242.480 172.919 221.735 1.00 117.18 ? 253  GLN B C     1 
ATOM   12688 O  O     . GLN B  2  253  ? 243.297 173.476 220.995 1.00 117.18 ? 253  GLN B O     1 
ATOM   12689 C  CB    . GLN B  2  253  ? 243.163 170.695 222.668 1.00 117.18 ? 253  GLN B CB    1 
ATOM   12690 C  CG    . GLN B  2  253  ? 243.901 169.932 223.758 1.00 117.18 ? 253  GLN B CG    1 
ATOM   12691 C  CD    . GLN B  2  253  ? 244.049 168.458 223.439 1.00 117.18 ? 253  GLN B CD    1 
ATOM   12692 O  OE1   . GLN B  2  253  ? 243.563 167.981 222.414 1.00 117.18 ? 253  GLN B OE1   1 
ATOM   12693 N  NE2   . GLN B  2  253  ? 244.726 167.727 224.318 1.00 117.18 ? 253  GLN B NE2   1 
ATOM   12694 N  N     . MET B  2  254  ? 241.168 172.940 221.489 1.00 115.83 ? 254  MET B N     1 
ATOM   12695 C  CA    . MET B  2  254  ? 240.649 173.655 220.329 1.00 115.83 ? 254  MET B CA    1 
ATOM   12696 C  C     . MET B  2  254  ? 240.768 175.163 220.511 1.00 115.83 ? 254  MET B C     1 
ATOM   12697 O  O     . MET B  2  254  ? 241.051 175.888 219.550 1.00 115.83 ? 254  MET B O     1 
ATOM   12698 C  CB    . MET B  2  254  ? 239.193 173.258 220.082 1.00 115.83 ? 254  MET B CB    1 
ATOM   12699 C  CG    . MET B  2  254  ? 239.021 171.833 219.580 1.00 115.83 ? 254  MET B CG    1 
ATOM   12700 S  SD    . MET B  2  254  ? 237.316 171.249 219.669 1.00 115.83 ? 254  MET B SD    1 
ATOM   12701 C  CE    . MET B  2  254  ? 236.514 172.337 218.494 1.00 115.83 ? 254  MET B CE    1 
ATOM   12702 N  N     . ILE B  2  255  ? 240.558 175.652 221.733 1.00 107.51 ? 255  ILE B N     1 
ATOM   12703 C  CA    . ILE B  2  255  ? 240.673 177.088 221.983 1.00 107.51 ? 255  ILE B CA    1 
ATOM   12704 C  C     . ILE B  2  255  ? 242.124 177.534 221.858 1.00 107.51 ? 255  ILE B C     1 
ATOM   12705 O  O     . ILE B  2  255  ? 242.428 178.537 221.203 1.00 107.51 ? 255  ILE B O     1 
ATOM   12706 C  CB    . ILE B  2  255  ? 240.090 177.443 223.365 1.00 107.51 ? 255  ILE B CB    1 
ATOM   12707 C  CG1   . ILE B  2  255  ? 238.602 177.084 223.442 1.00 107.51 ? 255  ILE B CG1   1 
ATOM   12708 C  CG2   . ILE B  2  255  ? 240.297 178.923 223.664 1.00 107.51 ? 255  ILE B CG2   1 
ATOM   12709 C  CD1   . ILE B  2  255  ? 237.753 177.719 222.363 1.00 107.51 ? 255  ILE B CD1   1 
ATOM   12710 N  N     . GLY B  2  256  ? 243.036 176.803 222.478 1.00 111.67 ? 256  GLY B N     1 
ATOM   12711 C  CA    . GLY B  2  256  ? 244.442 177.136 222.421 1.00 111.67 ? 256  GLY B CA    1 
ATOM   12712 C  C     . GLY B  2  256  ? 245.211 176.490 223.548 1.00 111.67 ? 256  GLY B C     1 
ATOM   12713 O  O     . GLY B  2  256  ? 244.661 176.108 224.582 1.00 111.67 ? 256  GLY B O     1 
ATOM   12714 N  N     . THR B  2  257  ? 246.520 176.366 223.333 1.00 115.28 ? 257  THR B N     1 
ATOM   12715 C  CA    . THR B  2  257  ? 247.426 175.762 224.306 1.00 115.28 ? 257  THR B CA    1 
ATOM   12716 C  C     . THR B  2  257  ? 248.321 176.790 224.986 1.00 115.28 ? 257  THR B C     1 
ATOM   12717 O  O     . THR B  2  257  ? 249.165 176.414 225.804 1.00 115.28 ? 257  THR B O     1 
ATOM   12718 C  CB    . THR B  2  257  ? 248.290 174.696 223.629 1.00 115.28 ? 257  THR B CB    1 
ATOM   12719 O  OG1   . THR B  2  257  ? 249.017 175.281 222.540 1.00 115.28 ? 257  THR B OG1   1 
ATOM   12720 C  CG2   . THR B  2  257  ? 247.427 173.559 223.109 1.00 115.28 ? 257  THR B CG2   1 
ATOM   12721 N  N     . GLU B  2  258  ? 248.157 178.073 224.674 1.00 118.16 ? 258  GLU B N     1 
ATOM   12722 C  CA    . GLU B  2  258  ? 248.977 179.107 225.290 1.00 118.16 ? 258  GLU B CA    1 
ATOM   12723 C  C     . GLU B  2  258  ? 248.531 179.354 226.727 1.00 118.16 ? 258  GLU B C     1 
ATOM   12724 O  O     . GLU B  2  258  ? 247.350 179.243 227.064 1.00 118.16 ? 258  GLU B O     1 
ATOM   12725 C  CB    . GLU B  2  258  ? 248.894 180.409 224.490 1.00 118.16 ? 258  GLU B CB    1 
ATOM   12726 C  CG    . GLU B  2  258  ? 249.556 180.350 223.119 1.00 118.16 ? 258  GLU B CG    1 
ATOM   12727 C  CD    . GLU B  2  258  ? 248.778 179.509 222.124 1.00 118.16 ? 258  GLU B CD    1 
ATOM   12728 O  OE1   . GLU B  2  258  ? 247.711 178.978 222.497 1.00 118.16 ? 258  GLU B OE1   1 
ATOM   12729 O  OE2   . GLU B  2  258  ? 249.235 179.382 220.967 1.00 118.16 ? 258  GLU B OE2   1 
ATOM   12730 N  N     . GLU B  2  259  ? 249.502 179.693 227.579 1.00 120.55 ? 259  GLU B N     1 
ATOM   12731 C  CA    . GLU B  2  259  ? 249.210 179.871 228.999 1.00 120.55 ? 259  GLU B CA    1 
ATOM   12732 C  C     . GLU B  2  259  ? 248.144 180.937 229.216 1.00 120.55 ? 259  GLU B C     1 
ATOM   12733 O  O     . GLU B  2  259  ? 247.186 180.723 229.968 1.00 120.55 ? 259  GLU B O     1 
ATOM   12734 C  CB    . GLU B  2  259  ? 250.491 180.232 229.752 1.00 120.55 ? 259  GLU B CB    1 
ATOM   12735 C  CG    . GLU B  2  259  ? 250.312 180.380 231.259 1.00 120.55 ? 259  GLU B CG    1 
ATOM   12736 C  CD    . GLU B  2  259  ? 249.861 179.094 231.925 1.00 120.55 ? 259  GLU B CD    1 
ATOM   12737 O  OE1   . GLU B  2  259  ? 249.945 178.026 231.283 1.00 120.55 ? 259  GLU B OE1   1 
ATOM   12738 O  OE2   . GLU B  2  259  ? 249.419 179.149 233.091 1.00 120.55 ? 259  GLU B OE2   1 
ATOM   12739 N  N     . HIS B  2  260  ? 248.290 182.094 228.564 1.00 117.15 ? 260  HIS B N     1 
ATOM   12740 C  CA    . HIS B  2  260  ? 247.304 183.156 228.732 1.00 117.15 ? 260  HIS B CA    1 
ATOM   12741 C  C     . HIS B  2  260  ? 245.938 182.742 228.198 1.00 117.15 ? 260  HIS B C     1 
ATOM   12742 O  O     . HIS B  2  260  ? 244.910 183.160 228.744 1.00 117.15 ? 260  HIS B O     1 
ATOM   12743 C  CB    . HIS B  2  260  ? 247.783 184.433 228.038 1.00 117.15 ? 260  HIS B CB    1 
ATOM   12744 C  CG    . HIS B  2  260  ? 248.133 184.246 226.594 1.00 117.15 ? 260  HIS B CG    1 
ATOM   12745 N  ND1   . HIS B  2  260  ? 249.420 184.007 226.166 1.00 117.15 ? 260  HIS B ND1   1 
ATOM   12746 C  CD2   . HIS B  2  260  ? 247.362 184.268 225.482 1.00 117.15 ? 260  HIS B CD2   1 
ATOM   12747 C  CE1   . HIS B  2  260  ? 249.428 183.888 224.851 1.00 117.15 ? 260  HIS B CE1   1 
ATOM   12748 N  NE2   . HIS B  2  260  ? 248.194 184.041 224.409 1.00 117.15 ? 260  HIS B NE2   1 
ATOM   12749 N  N     . VAL B  2  261  ? 245.900 181.921 227.147 1.00 115.47 ? 261  VAL B N     1 
ATOM   12750 C  CA    . VAL B  2  261  ? 244.623 181.455 226.617 1.00 115.47 ? 261  VAL B CA    1 
ATOM   12751 C  C     . VAL B  2  261  ? 243.875 180.644 227.669 1.00 115.47 ? 261  VAL B C     1 
ATOM   12752 O  O     . VAL B  2  261  ? 242.686 180.866 227.925 1.00 115.47 ? 261  VAL B O     1 
ATOM   12753 C  CB    . VAL B  2  261  ? 244.841 180.642 225.328 1.00 115.47 ? 261  VAL B CB    1 
ATOM   12754 C  CG1   . VAL B  2  261  ? 243.557 179.938 224.916 1.00 115.47 ? 261  VAL B CG1   1 
ATOM   12755 C  CG2   . VAL B  2  261  ? 245.328 181.551 224.212 1.00 115.47 ? 261  VAL B CG2   1 
ATOM   12756 N  N     . MET B  2  262  ? 244.563 179.685 228.295 1.00 119.29 ? 262  MET B N     1 
ATOM   12757 C  CA    . MET B  2  262  ? 243.926 178.900 229.347 1.00 119.29 ? 262  MET B CA    1 
ATOM   12758 C  C     . MET B  2  262  ? 243.569 179.771 230.546 1.00 119.29 ? 262  MET B C     1 
ATOM   12759 O  O     . MET B  2  262  ? 242.520 179.576 231.167 1.00 119.29 ? 262  MET B O     1 
ATOM   12760 C  CB    . MET B  2  262  ? 244.838 177.747 229.774 1.00 119.29 ? 262  MET B CB    1 
ATOM   12761 C  CG    . MET B  2  262  ? 244.800 176.543 228.843 1.00 119.29 ? 262  MET B CG    1 
ATOM   12762 S  SD    . MET B  2  262  ? 245.970 176.655 227.477 1.00 119.29 ? 262  MET B SD    1 
ATOM   12763 C  CE    . MET B  2  262  ? 247.514 176.366 228.338 1.00 119.29 ? 262  MET B CE    1 
ATOM   12764 N  N     . ALA B  2  263  ? 244.428 180.734 230.885 1.00 116.40 ? 263  ALA B N     1 
ATOM   12765 C  CA    . ALA B  2  263  ? 244.127 181.620 232.005 1.00 116.40 ? 263  ALA B CA    1 
ATOM   12766 C  C     . ALA B  2  263  ? 242.853 182.417 231.746 1.00 116.40 ? 263  ALA B C     1 
ATOM   12767 O  O     . ALA B  2  263  ? 242.069 182.667 232.671 1.00 116.40 ? 263  ALA B O     1 
ATOM   12768 C  CB    . ALA B  2  263  ? 245.305 182.558 232.264 1.00 116.40 ? 263  ALA B CB    1 
ATOM   12769 N  N     . ALA B  2  264  ? 242.634 182.827 230.495 1.00 112.09 ? 264  ALA B N     1 
ATOM   12770 C  CA    . ALA B  2  264  ? 241.445 183.605 230.166 1.00 112.09 ? 264  ALA B CA    1 
ATOM   12771 C  C     . ALA B  2  264  ? 240.212 182.722 230.028 1.00 112.09 ? 264  ALA B C     1 
ATOM   12772 O  O     . ALA B  2  264  ? 239.092 183.177 230.286 1.00 112.09 ? 264  ALA B O     1 
ATOM   12773 C  CB    . ALA B  2  264  ? 241.680 184.394 228.877 1.00 112.09 ? 264  ALA B CB    1 
ATOM   12774 N  N     . PHE B  2  265  ? 240.391 181.469 229.614 1.00 112.37 ? 265  PHE B N     1 
ATOM   12775 C  CA    . PHE B  2  265  ? 239.258 180.572 229.419 1.00 112.37 ? 265  PHE B CA    1 
ATOM   12776 C  C     . PHE B  2  265  ? 238.867 179.820 230.686 1.00 112.37 ? 265  PHE B C     1 
ATOM   12777 O  O     . PHE B  2  265  ? 237.794 179.206 230.712 1.00 112.37 ? 265  PHE B O     1 
ATOM   12778 C  CB    . PHE B  2  265  ? 239.576 179.567 228.307 1.00 112.37 ? 265  PHE B CB    1 
ATOM   12779 C  CG    . PHE B  2  265  ? 238.357 178.936 227.696 1.00 112.37 ? 265  PHE B CG    1 
ATOM   12780 C  CD1   . PHE B  2  265  ? 237.637 179.599 226.717 1.00 112.37 ? 265  PHE B CD1   1 
ATOM   12781 C  CD2   . PHE B  2  265  ? 237.932 177.680 228.097 1.00 112.37 ? 265  PHE B CD2   1 
ATOM   12782 C  CE1   . PHE B  2  265  ? 236.515 179.024 226.151 1.00 112.37 ? 265  PHE B CE1   1 
ATOM   12783 C  CE2   . PHE B  2  265  ? 236.812 177.100 227.535 1.00 112.37 ? 265  PHE B CE2   1 
ATOM   12784 C  CZ    . PHE B  2  265  ? 236.104 177.772 226.561 1.00 112.37 ? 265  PHE B CZ    1 
ATOM   12785 N  N     . GLY B  2  266  ? 239.699 179.850 231.724 1.00 115.65 ? 266  GLY B N     1 
ATOM   12786 C  CA    . GLY B  2  266  ? 239.402 179.176 232.966 1.00 115.65 ? 266  GLY B CA    1 
ATOM   12787 C  C     . GLY B  2  266  ? 238.047 179.525 233.548 1.00 115.65 ? 266  GLY B C     1 
ATOM   12788 O  O     . GLY B  2  266  ? 237.289 178.643 233.965 1.00 115.65 ? 266  GLY B O     1 
ATOM   12789 N  N     . PRO B  2  267  ? 237.723 180.820 233.613 1.00 115.50 ? 267  PRO B N     1 
ATOM   12790 C  CA    . PRO B  2  267  ? 236.418 181.211 234.174 1.00 115.50 ? 267  PRO B CA    1 
ATOM   12791 C  C     . PRO B  2  267  ? 235.236 180.565 233.475 1.00 115.50 ? 267  PRO B C     1 
ATOM   12792 O  O     . PRO B  2  267  ? 234.266 180.185 234.142 1.00 115.50 ? 267  PRO B O     1 
ATOM   12793 C  CB    . PRO B  2  267  ? 236.412 182.736 234.005 1.00 115.50 ? 267  PRO B CB    1 
ATOM   12794 C  CG    . PRO B  2  267  ? 237.846 183.120 234.004 1.00 115.50 ? 267  PRO B CG    1 
ATOM   12795 C  CD    . PRO B  2  267  ? 238.581 181.987 233.347 1.00 115.50 ? 267  PRO B CD    1 
ATOM   12796 N  N     . SER B  2  268  ? 235.284 180.420 232.148 1.00 118.15 ? 268  SER B N     1 
ATOM   12797 C  CA    . SER B  2  268  ? 234.187 179.765 231.444 1.00 118.15 ? 268  SER B CA    1 
ATOM   12798 C  C     . SER B  2  268  ? 234.072 178.301 231.849 1.00 118.15 ? 268  SER B C     1 
ATOM   12799 O  O     . SER B  2  268  ? 232.966 177.800 232.085 1.00 118.15 ? 268  SER B O     1 
ATOM   12800 C  CB    . SER B  2  268  ? 234.388 179.889 229.933 1.00 118.15 ? 268  SER B CB    1 
ATOM   12801 O  OG    . SER B  2  268  ? 235.604 179.283 229.528 1.00 118.15 ? 268  SER B OG    1 
ATOM   12802 N  N     . LEU B  2  269  ? 235.205 177.599 231.929 1.00 120.25 ? 269  LEU B N     1 
ATOM   12803 C  CA    . LEU B  2  269  ? 235.180 176.209 232.369 1.00 120.25 ? 269  LEU B CA    1 
ATOM   12804 C  C     . LEU B  2  269  ? 234.618 176.092 233.778 1.00 120.25 ? 269  LEU B C     1 
ATOM   12805 O  O     . LEU B  2  269  ? 233.833 175.182 234.068 1.00 120.25 ? 269  LEU B O     1 
ATOM   12806 C  CB    . LEU B  2  269  ? 236.588 175.614 232.302 1.00 120.25 ? 269  LEU B CB    1 
ATOM   12807 C  CG    . LEU B  2  269  ? 237.246 175.603 230.920 1.00 120.25 ? 269  LEU B CG    1 
ATOM   12808 C  CD1   . LEU B  2  269  ? 238.679 175.112 231.018 1.00 120.25 ? 269  LEU B CD1   1 
ATOM   12809 C  CD2   . LEU B  2  269  ? 236.447 174.746 229.948 1.00 120.25 ? 269  LEU B CD2   1 
ATOM   12810 N  N     . GLU B  2  270  ? 235.007 177.004 234.670 1.00 129.85 ? 270  GLU B N     1 
ATOM   12811 C  CA    . GLU B  2  270  ? 234.496 176.959 236.039 1.00 129.85 ? 270  GLU B CA    1 
ATOM   12812 C  C     . GLU B  2  270  ? 232.995 177.215 236.076 1.00 129.85 ? 270  GLU B C     1 
ATOM   12813 O  O     . GLU B  2  270  ? 232.262 176.537 236.806 1.00 129.85 ? 270  GLU B O     1 
ATOM   12814 C  CB    . GLU B  2  270  ? 235.241 177.977 236.905 1.00 129.85 ? 270  GLU B CB    1 
ATOM   12815 C  CG    . GLU B  2  270  ? 234.720 178.090 238.334 1.00 129.85 ? 270  GLU B CG    1 
ATOM   12816 C  CD    . GLU B  2  270  ? 234.808 176.779 239.095 1.00 129.85 ? 270  GLU B CD    1 
ATOM   12817 O  OE1   . GLU B  2  270  ? 235.556 175.883 238.656 1.00 129.85 ? 270  GLU B OE1   1 
ATOM   12818 O  OE2   . GLU B  2  270  ? 234.129 176.650 240.134 1.00 129.85 ? 270  GLU B OE2   1 
ATOM   12819 N  N     . GLU B  2  271  ? 232.518 178.188 235.296 1.00 131.98 ? 271  GLU B N     1 
ATOM   12820 C  CA    . GLU B  2  271  ? 231.088 178.468 235.266 1.00 131.98 ? 271  GLU B CA    1 
ATOM   12821 C  C     . GLU B  2  271  ? 230.311 177.276 234.726 1.00 131.98 ? 271  GLU B C     1 
ATOM   12822 O  O     . GLU B  2  271  ? 229.218 176.967 235.215 1.00 131.98 ? 271  GLU B O     1 
ATOM   12823 C  CB    . GLU B  2  271  ? 230.818 179.719 234.425 1.00 131.98 ? 271  GLU B CB    1 
ATOM   12824 C  CG    . GLU B  2  271  ? 229.449 180.348 234.656 1.00 131.98 ? 271  GLU B CG    1 
ATOM   12825 C  CD    . GLU B  2  271  ? 228.314 179.565 234.020 1.00 131.98 ? 271  GLU B CD    1 
ATOM   12826 O  OE1   . GLU B  2  271  ? 228.570 178.818 233.053 1.00 131.98 ? 271  GLU B OE1   1 
ATOM   12827 O  OE2   . GLU B  2  271  ? 227.166 179.698 234.490 1.00 131.98 ? 271  GLU B OE2   1 
ATOM   12828 N  N     . CYS B  2  272  ? 230.857 176.592 233.721 1.00 130.86 ? 272  CYS B N     1 
ATOM   12829 C  CA    . CYS B  2  272  ? 230.192 175.400 233.204 1.00 130.86 ? 272  CYS B CA    1 
ATOM   12830 C  C     . CYS B  2  272  ? 230.214 174.273 234.231 1.00 130.86 ? 272  CYS B C     1 
ATOM   12831 O  O     . CYS B  2  272  ? 229.243 173.517 234.352 1.00 130.86 ? 272  CYS B O     1 
ATOM   12832 C  CB    . CYS B  2  272  ? 230.852 174.953 231.900 1.00 130.86 ? 272  CYS B CB    1 
ATOM   12833 S  SG    . CYS B  2  272  ? 230.123 173.466 231.176 1.00 130.86 ? 272  CYS B SG    1 
ATOM   12834 N  N     . GLN B  2  273  ? 231.312 174.148 234.982 1.00 129.86 ? 273  GLN B N     1 
ATOM   12835 C  CA    . GLN B  2  273  ? 231.398 173.112 236.005 1.00 129.86 ? 273  GLN B CA    1 
ATOM   12836 C  C     . GLN B  2  273  ? 230.419 173.366 237.145 1.00 129.86 ? 273  GLN B C     1 
ATOM   12837 O  O     . GLN B  2  273  ? 229.908 172.412 237.743 1.00 129.86 ? 273  GLN B O     1 
ATOM   12838 C  CB    . GLN B  2  273  ? 232.827 173.028 236.544 1.00 129.86 ? 273  GLN B CB    1 
ATOM   12839 C  CG    . GLN B  2  273  ? 233.820 172.400 235.574 1.00 129.86 ? 273  GLN B CG    1 
ATOM   12840 C  CD    . GLN B  2  273  ? 235.255 172.397 236.088 1.00 129.86 ? 273  GLN B CD    1 
ATOM   12841 O  OE1   . GLN B  2  273  ? 236.129 171.768 235.489 1.00 129.86 ? 273  GLN B OE1   1 
ATOM   12842 N  NE2   . GLN B  2  273  ? 235.508 173.099 237.191 1.00 129.86 ? 273  GLN B NE2   1 
ATOM   12843 N  N     . LYS B  2  274  ? 230.153 174.634 237.466 1.00 129.04 ? 274  LYS B N     1 
ATOM   12844 C  CA    . LYS B  2  274  ? 229.183 174.935 238.516 1.00 129.04 ? 274  LYS B CA    1 
ATOM   12845 C  C     . LYS B  2  274  ? 227.832 174.300 238.208 1.00 129.04 ? 274  LYS B C     1 
ATOM   12846 O  O     . LYS B  2  274  ? 227.117 173.870 239.121 1.00 129.04 ? 274  LYS B O     1 
ATOM   12847 C  CB    . LYS B  2  274  ? 229.033 176.446 238.687 1.00 129.04 ? 274  LYS B CB    1 
ATOM   12848 C  CG    . LYS B  2  274  ? 230.226 177.114 239.357 1.00 129.04 ? 274  LYS B CG    1 
ATOM   12849 C  CD    . LYS B  2  274  ? 229.958 178.584 239.655 1.00 129.04 ? 274  LYS B CD    1 
ATOM   12850 C  CE    . LYS B  2  274  ? 228.949 178.755 240.781 1.00 129.04 ? 274  LYS B CE    1 
ATOM   12851 N  NZ    . LYS B  2  274  ? 228.768 180.184 241.161 1.00 129.04 ? 274  LYS B NZ    1 
ATOM   12852 N  N     . ALA B  2  275  ? 227.468 174.232 236.932 1.00 123.72 ? 275  ALA B N     1 
ATOM   12853 C  CA    . ALA B  2  275  ? 226.239 173.580 236.513 1.00 123.72 ? 275  ALA B CA    1 
ATOM   12854 C  C     . ALA B  2  275  ? 226.479 172.088 236.303 1.00 123.72 ? 275  ALA B C     1 
ATOM   12855 O  O     . ALA B  2  275  ? 227.615 171.610 236.275 1.00 123.72 ? 275  ALA B O     1 
ATOM   12856 C  CB    . ALA B  2  275  ? 225.701 174.224 235.236 1.00 123.72 ? 275  ALA B CB    1 
ATOM   12857 N  N     . GLN B  2  276  ? 225.380 171.345 236.151 1.00 123.93 ? 276  GLN B N     1 
ATOM   12858 C  CA    . GLN B  2  276  ? 225.432 169.899 235.966 1.00 123.93 ? 276  GLN B CA    1 
ATOM   12859 C  C     . GLN B  2  276  ? 225.401 169.495 234.497 1.00 123.93 ? 276  GLN B C     1 
ATOM   12860 O  O     . GLN B  2  276  ? 224.944 168.392 234.170 1.00 123.93 ? 276  GLN B O     1 
ATOM   12861 C  CB    . GLN B  2  276  ? 224.277 169.238 236.722 1.00 123.93 ? 276  GLN B CB    1 
ATOM   12862 C  CG    . GLN B  2  276  ? 224.223 169.590 238.201 1.00 123.93 ? 276  GLN B CG    1 
ATOM   12863 C  CD    . GLN B  2  276  ? 225.489 169.199 238.942 1.00 123.93 ? 276  GLN B CD    1 
ATOM   12864 O  OE1   . GLN B  2  276  ? 226.250 168.347 238.488 1.00 123.93 ? 276  GLN B OE1   1 
ATOM   12865 N  NE2   . GLN B  2  276  ? 225.721 169.830 240.088 1.00 123.93 ? 276  GLN B NE2   1 
ATOM   12866 N  N     . ILE B  2  277  ? 225.879 170.357 233.604 1.00 121.54 ? 277  ILE B N     1 
ATOM   12867 C  CA    . ILE B  2  277  ? 225.905 170.072 232.175 1.00 121.54 ? 277  ILE B CA    1 
ATOM   12868 C  C     . ILE B  2  277  ? 227.236 169.399 231.857 1.00 121.54 ? 277  ILE B C     1 
ATOM   12869 O  O     . ILE B  2  277  ? 228.291 170.039 231.895 1.00 121.54 ? 277  ILE B O     1 
ATOM   12870 C  CB    . ILE B  2  277  ? 225.713 171.345 231.343 1.00 121.54 ? 277  ILE B CB    1 
ATOM   12871 C  CG1   . ILE B  2  277  ? 224.407 172.048 231.724 1.00 121.54 ? 277  ILE B CG1   1 
ATOM   12872 C  CG2   . ILE B  2  277  ? 225.734 171.016 229.854 1.00 121.54 ? 277  ILE B CG2   1 
ATOM   12873 C  CD1   . ILE B  2  277  ? 223.160 171.210 231.513 1.00 121.54 ? 277  ILE B CD1   1 
ATOM   12874 N  N     . PHE B  2  278  ? 227.188 168.103 231.544 1.00 122.63 ? 278  PHE B N     1 
ATOM   12875 C  CA    . PHE B  2  278  ? 228.381 167.347 231.192 1.00 122.63 ? 278  PHE B CA    1 
ATOM   12876 C  C     . PHE B  2  278  ? 228.220 166.484 229.950 1.00 122.63 ? 278  PHE B C     1 
ATOM   12877 O  O     . PHE B  2  278  ? 229.230 165.990 229.436 1.00 122.63 ? 278  PHE B O     1 
ATOM   12878 C  CB    . PHE B  2  278  ? 228.807 166.442 232.361 1.00 122.63 ? 278  PHE B CB    1 
ATOM   12879 C  CG    . PHE B  2  278  ? 229.164 167.197 233.610 1.00 122.63 ? 278  PHE B CG    1 
ATOM   12880 C  CD1   . PHE B  2  278  ? 230.418 167.768 233.755 1.00 122.63 ? 278  PHE B CD1   1 
ATOM   12881 C  CD2   . PHE B  2  278  ? 228.250 167.332 234.640 1.00 122.63 ? 278  PHE B CD2   1 
ATOM   12882 C  CE1   . PHE B  2  278  ? 230.751 168.462 234.903 1.00 122.63 ? 278  PHE B CE1   1 
ATOM   12883 C  CE2   . PHE B  2  278  ? 228.577 168.024 235.790 1.00 122.63 ? 278  PHE B CE2   1 
ATOM   12884 C  CZ    . PHE B  2  278  ? 229.829 168.590 235.921 1.00 122.63 ? 278  PHE B CZ    1 
ATOM   12885 N  N     . THR B  2  279  ? 227.004 166.290 229.450 1.00 125.37 ? 279  THR B N     1 
ATOM   12886 C  CA    . THR B  2  279  ? 226.748 165.485 228.267 1.00 125.37 ? 279  THR B CA    1 
ATOM   12887 C  C     . THR B  2  279  ? 226.070 166.338 227.201 1.00 125.37 ? 279  THR B C     1 
ATOM   12888 O  O     . THR B  2  279  ? 225.667 167.477 227.443 1.00 125.37 ? 279  THR B O     1 
ATOM   12889 C  CB    . THR B  2  279  ? 225.874 164.268 228.600 1.00 125.37 ? 279  THR B CB    1 
ATOM   12890 O  OG1   . THR B  2  279  ? 224.609 164.708 229.107 1.00 125.37 ? 279  THR B OG1   1 
ATOM   12891 C  CG2   . THR B  2  279  ? 226.555 163.390 229.637 1.00 125.37 ? 279  THR B CG2   1 
ATOM   12892 N  N     . GLN B  2  280  ? 225.951 165.759 226.003 1.00 120.83 ? 280  GLN B N     1 
ATOM   12893 C  CA    . GLN B  2  280  ? 225.300 166.469 224.906 1.00 120.83 ? 280  GLN B CA    1 
ATOM   12894 C  C     . GLN B  2  280  ? 223.808 166.623 225.159 1.00 120.83 ? 280  GLN B C     1 
ATOM   12895 O  O     . GLN B  2  280  ? 223.219 167.660 224.833 1.00 120.83 ? 280  GLN B O     1 
ATOM   12896 C  CB    . GLN B  2  280  ? 225.550 165.732 223.590 1.00 120.83 ? 280  GLN B CB    1 
ATOM   12897 C  CG    . GLN B  2  280  ? 224.956 166.416 222.369 1.00 120.83 ? 280  GLN B CG    1 
ATOM   12898 C  CD    . GLN B  2  280  ? 225.263 165.675 221.081 1.00 120.83 ? 280  GLN B CD    1 
ATOM   12899 O  OE1   . GLN B  2  280  ? 225.935 164.643 221.091 1.00 120.83 ? 280  GLN B OE1   1 
ATOM   12900 N  NE2   . GLN B  2  280  ? 224.772 166.198 219.966 1.00 120.83 ? 280  GLN B NE2   1 
ATOM   12901 N  N     . MET B  2  281  ? 223.176 165.602 225.745 1.00 123.40 ? 281  MET B N     1 
ATOM   12902 C  CA    . MET B  2  281  ? 221.739 165.670 225.995 1.00 123.40 ? 281  MET B CA    1 
ATOM   12903 C  C     . MET B  2  281  ? 221.401 166.782 226.980 1.00 123.40 ? 281  MET B C     1 
ATOM   12904 O  O     . MET B  2  281  ? 220.430 167.521 226.779 1.00 123.40 ? 281  MET B O     1 
ATOM   12905 C  CB    . MET B  2  281  ? 221.235 164.324 226.517 1.00 123.40 ? 281  MET B CB    1 
ATOM   12906 C  CG    . MET B  2  281  ? 221.451 163.162 225.557 1.00 123.40 ? 281  MET B CG    1 
ATOM   12907 S  SD    . MET B  2  281  ? 220.617 163.381 223.971 1.00 123.40 ? 281  MET B SD    1 
ATOM   12908 C  CE    . MET B  2  281  ? 218.900 163.431 224.486 1.00 123.40 ? 281  MET B CE    1 
ATOM   12909 N  N     . GLN B  2  282  ? 222.190 166.919 228.048 1.00 122.55 ? 282  GLN B N     1 
ATOM   12910 C  CA    . GLN B  2  282  ? 221.919 167.961 229.035 1.00 122.55 ? 282  GLN B CA    1 
ATOM   12911 C  C     . GLN B  2  282  ? 222.087 169.350 228.433 1.00 122.55 ? 282  GLN B C     1 
ATOM   12912 O  O     . GLN B  2  282  ? 221.271 170.247 228.680 1.00 122.55 ? 282  GLN B O     1 
ATOM   12913 C  CB    . GLN B  2  282  ? 222.838 167.782 230.242 1.00 122.55 ? 282  GLN B CB    1 
ATOM   12914 C  CG    . GLN B  2  282  ? 222.646 166.466 230.977 1.00 122.55 ? 282  GLN B CG    1 
ATOM   12915 C  CD    . GLN B  2  282  ? 223.725 166.211 232.011 1.00 122.55 ? 282  GLN B CD    1 
ATOM   12916 O  OE1   . GLN B  2  282  ? 224.768 166.864 232.010 1.00 122.55 ? 282  GLN B OE1   1 
ATOM   12917 N  NE2   . GLN B  2  282  ? 223.480 165.255 232.899 1.00 122.55 ? 282  GLN B NE2   1 
ATOM   12918 N  N     . ALA B  2  283  ? 223.142 169.550 227.639 1.00 121.44 ? 283  ALA B N     1 
ATOM   12919 C  CA    . ALA B  2  283  ? 223.351 170.849 227.010 1.00 121.44 ? 283  ALA B CA    1 
ATOM   12920 C  C     . ALA B  2  283  ? 222.239 171.164 226.016 1.00 121.44 ? 283  ALA B C     1 
ATOM   12921 O  O     . ALA B  2  283  ? 221.769 172.306 225.944 1.00 121.44 ? 283  ALA B O     1 
ATOM   12922 C  CB    . ALA B  2  283  ? 224.715 170.883 226.322 1.00 121.44 ? 283  ALA B CB    1 
ATOM   12923 N  N     . LEU B  2  284  ? 221.804 170.165 225.245 1.00 123.56 ? 284  LEU B N     1 
ATOM   12924 C  CA    . LEU B  2  284  ? 220.705 170.386 224.312 1.00 123.56 ? 284  LEU B CA    1 
ATOM   12925 C  C     . LEU B  2  284  ? 219.413 170.710 225.049 1.00 123.56 ? 284  LEU B C     1 
ATOM   12926 O  O     . LEU B  2  284  ? 218.635 171.561 224.605 1.00 123.56 ? 284  LEU B O     1 
ATOM   12927 C  CB    . LEU B  2  284  ? 220.519 169.160 223.418 1.00 123.56 ? 284  LEU B CB    1 
ATOM   12928 C  CG    . LEU B  2  284  ? 221.633 168.883 222.406 1.00 123.56 ? 284  LEU B CG    1 
ATOM   12929 C  CD1   . LEU B  2  284  ? 221.432 167.524 221.761 1.00 123.56 ? 284  LEU B CD1   1 
ATOM   12930 C  CD2   . LEU B  2  284  ? 221.685 169.973 221.346 1.00 123.56 ? 284  LEU B CD2   1 
ATOM   12931 N  N     . LYS B  2  285  ? 219.166 170.044 226.181 1.00 124.95 ? 285  LYS B N     1 
ATOM   12932 C  CA    . LYS B  2  285  ? 217.979 170.353 226.972 1.00 124.95 ? 285  LYS B CA    1 
ATOM   12933 C  C     . LYS B  2  285  ? 218.045 171.772 227.522 1.00 124.95 ? 285  LYS B C     1 
ATOM   12934 O  O     . LYS B  2  285  ? 217.038 172.491 227.522 1.00 124.95 ? 285  LYS B O     1 
ATOM   12935 C  CB    . LYS B  2  285  ? 217.831 169.340 228.108 1.00 124.95 ? 285  LYS B CB    1 
ATOM   12936 C  CG    . LYS B  2  285  ? 216.609 169.562 228.990 1.00 124.95 ? 285  LYS B CG    1 
ATOM   12937 C  CD    . LYS B  2  285  ? 216.530 168.548 230.123 1.00 124.95 ? 285  LYS B CD    1 
ATOM   12938 C  CE    . LYS B  2  285  ? 216.258 167.139 229.616 1.00 124.95 ? 285  LYS B CE    1 
ATOM   12939 N  NZ    . LYS B  2  285  ? 215.000 167.051 228.822 1.00 124.95 ? 285  LYS B NZ    1 
ATOM   12940 N  N     . TYR B  2  286  ? 219.219 172.191 227.997 1.00 118.91 ? 286  TYR B N     1 
ATOM   12941 C  CA    . TYR B  2  286  ? 219.373 173.562 228.474 1.00 118.91 ? 286  TYR B CA    1 
ATOM   12942 C  C     . TYR B  2  286  ? 219.111 174.564 227.355 1.00 118.91 ? 286  TYR B C     1 
ATOM   12943 O  O     . TYR B  2  286  ? 218.400 175.559 227.550 1.00 118.91 ? 286  TYR B O     1 
ATOM   12944 C  CB    . TYR B  2  286  ? 220.774 173.754 229.056 1.00 118.91 ? 286  TYR B CB    1 
ATOM   12945 C  CG    . TYR B  2  286  ? 220.993 175.100 229.707 1.00 118.91 ? 286  TYR B CG    1 
ATOM   12946 C  CD1   . TYR B  2  286  ? 221.558 176.155 229.000 1.00 118.91 ? 286  TYR B CD1   1 
ATOM   12947 C  CD2   . TYR B  2  286  ? 220.630 175.319 231.030 1.00 118.91 ? 286  TYR B CD2   1 
ATOM   12948 C  CE1   . TYR B  2  286  ? 221.757 177.384 229.592 1.00 118.91 ? 286  TYR B CE1   1 
ATOM   12949 C  CE2   . TYR B  2  286  ? 220.824 176.546 231.629 1.00 118.91 ? 286  TYR B CE2   1 
ATOM   12950 C  CZ    . TYR B  2  286  ? 221.390 177.576 230.907 1.00 118.91 ? 286  TYR B CZ    1 
ATOM   12951 O  OH    . TYR B  2  286  ? 221.585 178.802 231.500 1.00 118.91 ? 286  TYR B OH    1 
ATOM   12952 N  N     . ILE B  2  287  ? 219.669 174.310 226.171 1.00 120.30 ? 287  ILE B N     1 
ATOM   12953 C  CA    . ILE B  2  287  ? 219.451 175.212 225.045 1.00 120.30 ? 287  ILE B CA    1 
ATOM   12954 C  C     . ILE B  2  287  ? 217.969 175.278 224.695 1.00 120.30 ? 287  ILE B C     1 
ATOM   12955 O  O     . ILE B  2  287  ? 217.411 176.364 224.503 1.00 120.30 ? 287  ILE B O     1 
ATOM   12956 C  CB    . ILE B  2  287  ? 220.302 174.775 223.837 1.00 120.30 ? 287  ILE B CB    1 
ATOM   12957 C  CG1   . ILE B  2  287  ? 221.789 174.945 224.158 1.00 120.30 ? 287  ILE B CG1   1 
ATOM   12958 C  CG2   . ILE B  2  287  ? 219.924 175.581 222.599 1.00 120.30 ? 287  ILE B CG2   1 
ATOM   12959 C  CD1   . ILE B  2  287  ? 222.719 174.327 223.137 1.00 120.30 ? 287  ILE B CD1   1 
ATOM   12960 N  N     . GLY B  2  288  ? 217.303 174.123 224.616 1.00 123.63 ? 288  GLY B N     1 
ATOM   12961 C  CA    . GLY B  2  288  ? 215.879 174.118 224.340 1.00 123.63 ? 288  GLY B CA    1 
ATOM   12962 C  C     . GLY B  2  288  ? 215.077 174.868 225.384 1.00 123.63 ? 288  GLY B C     1 
ATOM   12963 O  O     . GLY B  2  288  ? 214.098 175.543 225.055 1.00 123.63 ? 288  GLY B O     1 
ATOM   12964 N  N     . ASN B  2  289  ? 215.476 174.762 226.654 1.00 126.10 ? 289  ASN B N     1 
ATOM   12965 C  CA    . ASN B  2  289  ? 214.854 175.579 227.689 1.00 126.10 ? 289  ASN B CA    1 
ATOM   12966 C  C     . ASN B  2  289  ? 215.089 177.059 227.429 1.00 126.10 ? 289  ASN B C     1 
ATOM   12967 O  O     . ASN B  2  289  ? 214.238 177.893 227.769 1.00 126.10 ? 289  ASN B O     1 
ATOM   12968 C  CB    . ASN B  2  289  ? 215.396 175.190 229.064 1.00 126.10 ? 289  ASN B CB    1 
ATOM   12969 C  CG    . ASN B  2  289  ? 215.141 173.735 229.404 1.00 126.10 ? 289  ASN B CG    1 
ATOM   12970 O  OD1   . ASN B  2  289  ? 214.160 173.143 228.954 1.00 126.10 ? 289  ASN B OD1   1 
ATOM   12971 N  ND2   . ASN B  2  289  ? 216.029 173.147 230.197 1.00 126.10 ? 289  ASN B ND2   1 
ATOM   12972 N  N     . LYS B  2  290  ? 216.231 177.405 226.833 1.00 122.94 ? 290  LYS B N     1 
ATOM   12973 C  CA    . LYS B  2  290  ? 216.529 178.779 226.454 1.00 122.94 ? 290  LYS B CA    1 
ATOM   12974 C  C     . LYS B  2  290  ? 216.042 179.120 225.045 1.00 122.94 ? 290  LYS B C     1 
ATOM   12975 O  O     . LYS B  2  290  ? 216.572 180.048 224.424 1.00 122.94 ? 290  LYS B O     1 
ATOM   12976 C  CB    . LYS B  2  290  ? 218.034 179.038 226.562 1.00 122.94 ? 290  LYS B CB    1 
ATOM   12977 C  CG    . LYS B  2  290  ? 218.597 178.882 227.968 1.00 122.94 ? 290  LYS B CG    1 
ATOM   12978 C  CD    . LYS B  2  290  ? 218.007 179.905 228.928 1.00 122.94 ? 290  LYS B CD    1 
ATOM   12979 C  CE    . LYS B  2  290  ? 218.606 179.776 230.321 1.00 122.94 ? 290  LYS B CE    1 
ATOM   12980 N  NZ    . LYS B  2  290  ? 218.343 178.439 230.922 1.00 122.94 ? 290  LYS B NZ    1 
ATOM   12981 N  N     . VAL B  2  291  ? 215.048 178.394 224.537 1.00 121.49 ? 291  VAL B N     1 
ATOM   12982 C  CA    . VAL B  2  291  ? 214.478 178.629 223.213 1.00 121.49 ? 291  VAL B CA    1 
ATOM   12983 C  C     . VAL B  2  291  ? 213.016 179.018 223.385 1.00 121.49 ? 291  VAL B C     1 
ATOM   12984 O  O     . VAL B  2  291  ? 212.327 178.493 224.269 1.00 121.49 ? 291  VAL B O     1 
ATOM   12985 C  CB    . VAL B  2  291  ? 214.615 177.389 222.312 1.00 121.49 ? 291  VAL B CB    1 
ATOM   12986 C  CG1   . VAL B  2  291  ? 213.742 177.529 221.073 1.00 121.49 ? 291  VAL B CG1   1 
ATOM   12987 C  CG2   . VAL B  2  291  ? 216.066 177.182 221.913 1.00 121.49 ? 291  VAL B CG2   1 
ATOM   12988 N  N     . ARG B  2  292  ? 212.546 179.934 222.543 1.00 126.43 ? 292  ARG B N     1 
ATOM   12989 C  CA    . ARG B  2  292  ? 211.168 180.400 222.565 1.00 126.43 ? 292  ARG B CA    1 
ATOM   12990 C  C     . ARG B  2  292  ? 210.518 180.145 221.210 1.00 126.43 ? 292  ARG B C     1 
ATOM   12991 O  O     . ARG B  2  292  ? 211.148 180.326 220.163 1.00 126.43 ? 292  ARG B O     1 
ATOM   12992 C  CB    . ARG B  2  292  ? 211.086 181.891 222.917 1.00 126.43 ? 292  ARG B CB    1 
ATOM   12993 C  CG    . ARG B  2  292  ? 211.752 182.843 221.919 1.00 126.43 ? 292  ARG B CG    1 
ATOM   12994 C  CD    . ARG B  2  292  ? 213.246 182.999 222.167 1.00 126.43 ? 292  ARG B CD    1 
ATOM   12995 N  NE    . ARG B  2  292  ? 213.847 183.968 221.255 1.00 126.43 ? 292  ARG B NE    1 
ATOM   12996 C  CZ    . ARG B  2  292  ? 213.884 185.280 221.467 1.00 126.43 ? 292  ARG B CZ    1 
ATOM   12997 N  NH1   . ARG B  2  292  ? 213.353 185.804 222.564 1.00 126.43 ? 292  ARG B NH1   1 
ATOM   12998 N  NH2   . ARG B  2  292  ? 214.457 186.078 220.575 1.00 126.43 ? 292  ARG B NH2   1 
ATOM   12999 N  N     . ARG B  2  293  ? 209.259 179.717 221.238 1.00 144.96 ? 293  ARG B N     1 
ATOM   13000 C  CA    . ARG B  2  293  ? 208.527 179.473 220.002 1.00 144.96 ? 293  ARG B CA    1 
ATOM   13001 C  C     . ARG B  2  293  ? 208.322 180.774 219.238 1.00 144.96 ? 293  ARG B C     1 
ATOM   13002 O  O     . ARG B  2  293  ? 208.205 181.851 219.831 1.00 144.96 ? 293  ARG B O     1 
ATOM   13003 C  CB    . ARG B  2  293  ? 207.177 178.822 220.302 1.00 144.96 ? 293  ARG B CB    1 
ATOM   13004 C  CG    . ARG B  2  293  ? 207.280 177.472 220.989 1.00 144.96 ? 293  ARG B CG    1 
ATOM   13005 C  CD    . ARG B  2  293  ? 206.570 176.389 220.191 1.00 144.96 ? 293  ARG B CD    1 
ATOM   13006 N  NE    . ARG B  2  293  ? 205.134 176.632 220.091 1.00 144.96 ? 293  ARG B NE    1 
ATOM   13007 C  CZ    . ARG B  2  293  ? 204.303 175.911 219.344 1.00 144.96 ? 293  ARG B CZ    1 
ATOM   13008 N  NH1   . ARG B  2  293  ? 204.762 174.898 218.620 1.00 144.96 ? 293  ARG B NH1   1 
ATOM   13009 N  NH2   . ARG B  2  293  ? 203.011 176.205 219.317 1.00 144.96 ? 293  ARG B NH2   1 
ATOM   13010 N  N     . GLN B  2  294  ? 208.285 180.672 217.909 1.00 147.76 ? 294  GLN B N     1 
ATOM   13011 C  CA    . GLN B  2  294  ? 208.095 181.838 217.045 1.00 147.76 ? 294  GLN B CA    1 
ATOM   13012 C  C     . GLN B  2  294  ? 206.601 182.160 216.964 1.00 147.76 ? 294  GLN B C     1 
ATOM   13013 O  O     . GLN B  2  294  ? 205.966 182.103 215.909 1.00 147.76 ? 294  GLN B O     1 
ATOM   13014 C  CB    . GLN B  2  294  ? 208.689 181.592 215.666 1.00 147.76 ? 294  GLN B CB    1 
ATOM   13015 C  CG    . GLN B  2  294  ? 210.179 181.266 215.664 1.00 147.76 ? 294  GLN B CG    1 
ATOM   13016 C  CD    . GLN B  2  294  ? 210.469 179.829 216.052 1.00 147.76 ? 294  GLN B CD    1 
ATOM   13017 O  OE1   . GLN B  2  294  ? 209.623 179.147 216.629 1.00 147.76 ? 294  GLN B OE1   1 
ATOM   13018 N  NE2   . GLN B  2  294  ? 211.671 179.360 215.731 1.00 147.76 ? 294  GLN B NE2   1 
ATOM   13019 N  N     . ARG B  2  295  ? 206.044 182.505 218.121 1.00 30.00  ? 295  ARG B N     1 
ATOM   13020 C  CA    . ARG B  2  295  ? 204.637 182.876 218.248 1.00 30.00  ? 295  ARG B CA    1 
ATOM   13021 C  C     . ARG B  2  295  ? 203.722 181.747 217.770 1.00 30.00  ? 295  ARG B C     1 
ATOM   13022 O  O     . ARG B  2  295  ? 202.950 181.886 216.820 1.00 30.00  ? 295  ARG B O     1 
ATOM   13023 C  CB    . ARG B  2  295  ? 204.348 184.176 217.492 1.00 30.00  ? 295  ARG B CB    1 
ATOM   13024 C  CG    . ARG B  2  295  ? 205.168 185.360 217.978 1.00 30.00  ? 295  ARG B CG    1 
ATOM   13025 C  CD    . ARG B  2  295  ? 204.598 186.679 217.487 1.00 30.00  ? 295  ARG B CD    1 
ATOM   13026 N  NE    . ARG B  2  295  ? 205.275 187.820 218.095 1.00 30.00  ? 295  ARG B NE    1 
ATOM   13027 C  CZ    . ARG B  2  295  ? 205.026 188.275 219.319 1.00 30.00  ? 295  ARG B CZ    1 
ATOM   13028 N  NH1   . ARG B  2  295  ? 204.115 187.682 220.082 1.00 30.00  ? 295  ARG B NH1   1 
ATOM   13029 N  NH2   . ARG B  2  295  ? 205.692 189.321 219.788 1.00 30.00  ? 295  ARG B NH2   1 
ATOM   13030 N  N     . MET B  2  296  ? 203.825 180.612 218.460 1.00 30.00  ? 296  MET B N     1 
ATOM   13031 C  CA    . MET B  2  296  ? 202.905 179.488 218.283 1.00 30.00  ? 296  MET B CA    1 
ATOM   13032 C  C     . MET B  2  296  ? 202.912 178.986 216.836 1.00 30.00  ? 296  MET B C     1 
ATOM   13033 O  O     . MET B  2  296  ? 201.923 179.085 216.109 1.00 30.00  ? 296  MET B O     1 
ATOM   13034 C  CB    . MET B  2  296  ? 201.490 179.880 218.717 1.00 30.00  ? 296  MET B CB    1 
ATOM   13035 C  CG    . MET B  2  296  ? 201.395 180.376 220.153 1.00 30.00  ? 296  MET B CG    1 
ATOM   13036 S  SD    . MET B  2  296  ? 201.876 179.133 221.368 1.00 30.00  ? 296  MET B SD    1 
ATOM   13037 C  CE    . MET B  2  296  ? 200.608 177.894 221.114 1.00 30.00  ? 296  MET B CE    1 
ATOM   13038 N  N     . TRP B  2  297  ? 204.057 178.442 216.428 1.00 30.00  ? 297  TRP B N     1 
ATOM   13039 C  CA    . TRP B  2  297  ? 204.161 177.822 215.114 1.00 30.00  ? 297  TRP B CA    1 
ATOM   13040 C  C     . TRP B  2  297  ? 203.108 176.731 214.957 1.00 30.00  ? 297  TRP B C     1 
ATOM   13041 O  O     . TRP B  2  297  ? 202.939 175.883 215.838 1.00 30.00  ? 297  TRP B O     1 
ATOM   13042 C  CB    . TRP B  2  297  ? 205.559 177.229 214.915 1.00 30.00  ? 297  TRP B CB    1 
ATOM   13043 C  CG    . TRP B  2  297  ? 206.331 177.878 213.806 1.00 30.00  ? 297  TRP B CG    1 
ATOM   13044 C  CD1   . TRP B  2  297  ? 207.484 178.595 213.920 1.00 30.00  ? 297  TRP B CD1   1 
ATOM   13045 C  CD2   . TRP B  2  297  ? 206.000 177.873 212.411 1.00 30.00  ? 297  TRP B CD2   1 
ATOM   13046 N  NE1   . TRP B  2  297  ? 207.893 179.035 212.687 1.00 30.00  ? 297  TRP B NE1   1 
ATOM   13047 C  CE2   . TRP B  2  297  ? 206.999 178.605 211.744 1.00 30.00  ? 297  TRP B CE2   1 
ATOM   13048 C  CE3   . TRP B  2  297  ? 204.956 177.319 211.664 1.00 30.00  ? 297  TRP B CE3   1 
ATOM   13049 C  CZ2   . TRP B  2  297  ? 206.987 178.799 210.363 1.00 30.00  ? 297  TRP B CZ2   1 
ATOM   13050 C  CZ3   . TRP B  2  297  ? 204.946 177.512 210.295 1.00 30.00  ? 297  TRP B CZ3   1 
ATOM   13051 C  CH2   . TRP B  2  297  ? 205.954 178.246 209.657 1.00 30.00  ? 297  TRP B CH2   1 
ATOM   13052 N  N     . GLY B  2  298  ? 202.400 176.762 213.833 1.00 30.00  ? 298  GLY B N     1 
ATOM   13053 C  CA    . GLY B  2  298  ? 201.374 175.775 213.563 1.00 30.00  ? 298  GLY B CA    1 
ATOM   13054 C  C     . GLY B  2  298  ? 201.920 174.364 213.506 1.00 30.00  ? 298  GLY B C     1 
ATOM   13055 O  O     . GLY B  2  298  ? 202.928 174.108 212.841 1.00 30.00  ? 298  GLY B O     1 
ATOM   13056 N  N     . GLY B  2  299  ? 201.258 173.440 214.200 1.00 30.00  ? 299  GLY B N     1 
ATOM   13057 C  CA    . GLY B  2  299  ? 201.686 172.055 214.224 1.00 30.00  ? 299  GLY B CA    1 
ATOM   13058 C  C     . GLY B  2  299  ? 201.994 171.556 215.622 1.00 30.00  ? 299  GLY B C     1 
ATOM   13059 O  O     . GLY B  2  299  ? 202.449 172.323 216.477 1.00 30.00  ? 299  GLY B O     1 
ATOM   13060 N  N     . GLY B  2  300  ? 201.750 170.271 215.865 1.00 30.00  ? 300  GLY B N     1 
ATOM   13061 C  CA    . GLY B  2  300  ? 202.008 169.674 217.152 1.00 30.00  ? 300  GLY B CA    1 
ATOM   13062 C  C     . GLY B  2  300  ? 203.493 169.592 217.455 1.00 30.00  ? 300  GLY B C     1 
ATOM   13063 O  O     . GLY B  2  300  ? 204.265 169.006 216.690 1.00 30.00  ? 300  GLY B O     1 
ATOM   13064 N  N     . PRO B  2  301  ? 203.932 170.182 218.581 1.00 30.00  ? 301  PRO B N     1 
ATOM   13065 C  CA    . PRO B  2  301  ? 205.356 170.091 218.939 1.00 30.00  ? 301  PRO B CA    1 
ATOM   13066 C  C     . PRO B  2  301  ? 205.821 168.655 219.111 1.00 30.00  ? 301  PRO B C     1 
ATOM   13067 O  O     . PRO B  2  301  ? 206.778 168.222 218.460 1.00 30.00  ? 301  PRO B O     1 
ATOM   13068 C  CB    . PRO B  2  301  ? 205.442 170.869 220.260 1.00 30.00  ? 301  PRO B CB    1 
ATOM   13069 C  CG    . PRO B  2  301  ? 204.264 171.772 220.254 1.00 30.00  ? 301  PRO B CG    1 
ATOM   13070 C  CD    . PRO B  2  301  ? 203.185 171.039 219.520 1.00 30.00  ? 301  PRO B CD    1 
ATOM   13071 N  N     . LYS B  2  302  ? 205.149 167.906 219.985 1.00 30.00  ? 302  LYS B N     1 
ATOM   13072 C  CA    . LYS B  2  302  ? 205.482 166.509 220.251 1.00 30.00  ? 302  LYS B CA    1 
ATOM   13073 C  C     . LYS B  2  302  ? 206.919 166.381 220.766 1.00 30.00  ? 302  LYS B C     1 
ATOM   13074 O  O     . LYS B  2  302  ? 207.739 165.632 220.231 1.00 30.00  ? 302  LYS B O     1 
ATOM   13075 C  CB    . LYS B  2  302  ? 205.265 165.649 219.001 1.00 30.00  ? 302  LYS B CB    1 
ATOM   13076 C  CG    . LYS B  2  302  ? 203.878 165.786 218.390 1.00 30.00  ? 302  LYS B CG    1 
ATOM   13077 C  CD    . LYS B  2  302  ? 203.699 164.853 217.201 1.00 30.00  ? 302  LYS B CD    1 
ATOM   13078 C  CE    . LYS B  2  302  ? 202.333 165.027 216.557 1.00 30.00  ? 302  LYS B CE    1 
ATOM   13079 N  NZ    . LYS B  2  302  ? 202.189 166.347 215.883 1.00 30.00  ? 302  LYS B NZ    1 
ATOM   13080 N  N     . LYS B  2  303  ? 207.206 167.128 221.828 1.00 138.11 ? 303  LYS B N     1 
ATOM   13081 C  CA    . LYS B  2  303  ? 208.505 167.094 222.496 1.00 138.11 ? 303  LYS B CA    1 
ATOM   13082 C  C     . LYS B  2  303  ? 209.639 167.360 221.503 1.00 138.11 ? 303  LYS B C     1 
ATOM   13083 O  O     . LYS B  2  303  ? 210.485 166.505 221.233 1.00 138.11 ? 303  LYS B O     1 
ATOM   13084 C  CB    . LYS B  2  303  ? 208.711 165.756 223.212 1.00 138.11 ? 303  LYS B CB    1 
ATOM   13085 C  CG    . LYS B  2  303  ? 209.966 165.701 224.072 1.00 138.11 ? 303  LYS B CG    1 
ATOM   13086 C  CD    . LYS B  2  303  ? 210.475 164.278 224.228 1.00 138.11 ? 303  LYS B CD    1 
ATOM   13087 C  CE    . LYS B  2  303  ? 211.802 164.239 224.973 1.00 138.11 ? 303  LYS B CE    1 
ATOM   13088 N  NZ    . LYS B  2  303  ? 212.858 165.040 224.289 1.00 138.11 ? 303  LYS B NZ    1 
ATOM   13089 N  N     . THR B  2  304  ? 209.641 168.578 220.956 1.00 138.68 ? 304  THR B N     1 
ATOM   13090 C  CA    . THR B  2  304  ? 210.676 169.016 220.027 1.00 138.68 ? 304  THR B CA    1 
ATOM   13091 C  C     . THR B  2  304  ? 211.638 170.014 220.661 1.00 138.68 ? 304  THR B C     1 
ATOM   13092 O  O     . THR B  2  304  ? 212.353 170.719 219.943 1.00 138.68 ? 304  THR B O     1 
ATOM   13093 C  CB    . THR B  2  304  ? 210.039 169.616 218.772 1.00 138.68 ? 304  THR B CB    1 
ATOM   13094 O  OG1   . THR B  2  304  ? 208.915 170.427 219.137 1.00 138.68 ? 304  THR B OG1   1 
ATOM   13095 C  CG2   . THR B  2  304  ? 209.594 168.515 217.819 1.00 138.68 ? 304  THR B CG2   1 
ATOM   13096 N  N     . LYS B  2  305  ? 211.675 170.089 221.993 1.00 136.10 ? 305  LYS B N     1 
ATOM   13097 C  CA    . LYS B  2  305  ? 212.615 170.985 222.659 1.00 136.10 ? 305  LYS B CA    1 
ATOM   13098 C  C     . LYS B  2  305  ? 214.052 170.651 222.270 1.00 136.10 ? 305  LYS B C     1 
ATOM   13099 O  O     . LYS B  2  305  ? 214.771 171.488 221.712 1.00 136.10 ? 305  LYS B O     1 
ATOM   13100 C  CB    . LYS B  2  305  ? 212.430 170.904 224.175 1.00 136.10 ? 305  LYS B CB    1 
ATOM   13101 C  CG    . LYS B  2  305  ? 211.654 172.071 224.773 1.00 136.10 ? 305  LYS B CG    1 
ATOM   13102 C  CD    . LYS B  2  305  ? 210.262 172.200 224.169 1.00 136.10 ? 305  LYS B CD    1 
ATOM   13103 C  CE    . LYS B  2  305  ? 209.505 173.372 224.778 1.00 136.10 ? 305  LYS B CE    1 
ATOM   13104 N  NZ    . LYS B  2  305  ? 208.171 173.568 224.149 1.00 136.10 ? 305  LYS B NZ    1 
ATOM   13105 N  N     . ILE B  2  306  ? 214.489 169.425 222.563 1.00 129.92 ? 306  ILE B N     1 
ATOM   13106 C  CA    . ILE B  2  306  ? 215.832 169.005 222.172 1.00 129.92 ? 306  ILE B CA    1 
ATOM   13107 C  C     . ILE B  2  306  ? 215.972 169.033 220.654 1.00 129.92 ? 306  ILE B C     1 
ATOM   13108 O  O     . ILE B  2  306  ? 217.027 169.397 220.117 1.00 129.92 ? 306  ILE B O     1 
ATOM   13109 C  CB    . ILE B  2  306  ? 216.143 167.610 222.744 1.00 129.92 ? 306  ILE B CB    1 
ATOM   13110 C  CG1   . ILE B  2  306  ? 216.152 167.657 224.275 1.00 129.92 ? 306  ILE B CG1   1 
ATOM   13111 C  CG2   . ILE B  2  306  ? 217.475 167.102 222.203 1.00 129.92 ? 306  ILE B CG2   1 
ATOM   13112 C  CD1   . ILE B  2  306  ? 216.298 166.301 224.937 1.00 129.92 ? 306  ILE B CD1   1 
ATOM   13113 N  N     . GLU B  2  307  ? 214.912 168.654 219.937 1.00 133.27 ? 307  GLU B N     1 
ATOM   13114 C  CA    . GLU B  2  307  ? 214.958 168.682 218.480 1.00 133.27 ? 307  GLU B CA    1 
ATOM   13115 C  C     . GLU B  2  307  ? 215.109 170.107 217.964 1.00 133.27 ? 307  GLU B C     1 
ATOM   13116 O  O     . GLU B  2  307  ? 215.908 170.361 217.056 1.00 133.27 ? 307  GLU B O     1 
ATOM   13117 C  CB    . GLU B  2  307  ? 213.701 168.033 217.903 1.00 133.27 ? 307  GLU B CB    1 
ATOM   13118 C  CG    . GLU B  2  307  ? 213.468 166.601 218.367 1.00 133.27 ? 307  GLU B CG    1 
ATOM   13119 C  CD    . GLU B  2  307  ? 214.564 165.654 217.916 1.00 133.27 ? 307  GLU B CD    1 
ATOM   13120 O  OE1   . GLU B  2  307  ? 215.370 166.044 217.046 1.00 133.27 ? 307  GLU B OE1   1 
ATOM   13121 O  OE2   . GLU B  2  307  ? 214.618 164.519 218.433 1.00 133.27 ? 307  GLU B OE2   1 
ATOM   13122 N  N     . GLU B  2  308  ? 214.352 171.050 218.531 1.00 135.62 ? 308  GLU B N     1 
ATOM   13123 C  CA    . GLU B  2  308  ? 214.488 172.445 218.126 1.00 135.62 ? 308  GLU B CA    1 
ATOM   13124 C  C     . GLU B  2  308  ? 215.882 172.971 218.441 1.00 135.62 ? 308  GLU B C     1 
ATOM   13125 O  O     . GLU B  2  308  ? 216.467 173.715 217.645 1.00 135.62 ? 308  GLU B O     1 
ATOM   13126 C  CB    . GLU B  2  308  ? 213.426 173.298 218.818 1.00 135.62 ? 308  GLU B CB    1 
ATOM   13127 C  CG    . GLU B  2  308  ? 212.037 173.175 218.212 1.00 135.62 ? 308  GLU B CG    1 
ATOM   13128 C  CD    . GLU B  2  308  ? 210.993 173.954 218.987 1.00 135.62 ? 308  GLU B CD    1 
ATOM   13129 O  OE1   . GLU B  2  308  ? 211.353 174.586 220.004 1.00 135.62 ? 308  GLU B OE1   1 
ATOM   13130 O  OE2   . GLU B  2  308  ? 209.812 173.938 218.580 1.00 135.62 ? 308  GLU B OE2   1 
ATOM   13131 N  N     . ALA B  2  309  ? 216.429 172.599 219.600 1.00 129.41 ? 309  ALA B N     1 
ATOM   13132 C  CA    . ALA B  2  309  ? 217.778 173.031 219.950 1.00 129.41 ? 309  ALA B CA    1 
ATOM   13133 C  C     . ALA B  2  309  ? 218.794 172.513 218.941 1.00 129.41 ? 309  ALA B C     1 
ATOM   13134 O  O     . ALA B  2  309  ? 219.657 173.262 218.466 1.00 129.41 ? 309  ALA B O     1 
ATOM   13135 C  CB    . ALA B  2  309  ? 218.128 172.559 221.362 1.00 129.41 ? 309  ALA B CB    1 
ATOM   13136 N  N     . ARG B  2  310  ? 218.705 171.225 218.598 1.00 124.56 ? 310  ARG B N     1 
ATOM   13137 C  CA    . ARG B  2  310  ? 219.643 170.657 217.636 1.00 124.56 ? 310  ARG B CA    1 
ATOM   13138 C  C     . ARG B  2  310  ? 219.484 171.299 216.263 1.00 124.56 ? 310  ARG B C     1 
ATOM   13139 O  O     . ARG B  2  310  ? 220.477 171.538 215.566 1.00 124.56 ? 310  ARG B O     1 
ATOM   13140 C  CB    . ARG B  2  310  ? 219.450 169.141 217.546 1.00 124.56 ? 310  ARG B CB    1 
ATOM   13141 C  CG    . ARG B  2  310  ? 220.429 168.447 216.607 1.00 124.56 ? 310  ARG B CG    1 
ATOM   13142 C  CD    . ARG B  2  310  ? 220.196 166.943 216.545 1.00 124.56 ? 310  ARG B CD    1 
ATOM   13143 N  NE    . ARG B  2  310  ? 220.506 166.277 217.809 1.00 124.56 ? 310  ARG B NE    1 
ATOM   13144 C  CZ    . ARG B  2  310  ? 219.629 166.051 218.784 1.00 124.56 ? 310  ARG B CZ    1 
ATOM   13145 N  NH1   . ARG B  2  310  ? 218.365 166.439 218.662 1.00 124.56 ? 310  ARG B NH1   1 
ATOM   13146 N  NH2   . ARG B  2  310  ? 220.019 165.434 219.889 1.00 124.56 ? 310  ARG B NH2   1 
ATOM   13147 N  N     . GLU B  2  311  ? 218.245 171.592 215.860 1.00 126.59 ? 311  GLU B N     1 
ATOM   13148 C  CA    . GLU B  2  311  ? 218.028 172.228 214.564 1.00 126.59 ? 311  GLU B CA    1 
ATOM   13149 C  C     . GLU B  2  311  ? 218.606 173.639 214.540 1.00 126.59 ? 311  GLU B C     1 
ATOM   13150 O  O     . GLU B  2  311  ? 219.216 174.045 213.544 1.00 126.59 ? 311  GLU B O     1 
ATOM   13151 C  CB    . GLU B  2  311  ? 216.536 172.253 214.236 1.00 126.59 ? 311  GLU B CB    1 
ATOM   13152 C  CG    . GLU B  2  311  ? 215.938 170.884 213.945 1.00 126.59 ? 311  GLU B CG    1 
ATOM   13153 C  CD    . GLU B  2  311  ? 216.460 170.282 212.653 1.00 126.59 ? 311  GLU B CD    1 
ATOM   13154 O  OE1   . GLU B  2  311  ? 217.189 170.979 211.919 1.00 126.59 ? 311  GLU B OE1   1 
ATOM   13155 O  OE2   . GLU B  2  311  ? 216.136 169.106 212.374 1.00 126.59 ? 311  GLU B OE2   1 
ATOM   13156 N  N     . LEU B  2  312  ? 218.426 174.396 215.624 1.00 121.17 ? 312  LEU B N     1 
ATOM   13157 C  CA    . LEU B  2  312  ? 219.001 175.735 215.685 1.00 121.17 ? 312  LEU B CA    1 
ATOM   13158 C  C     . LEU B  2  312  ? 220.522 175.677 215.690 1.00 121.17 ? 312  LEU B C     1 
ATOM   13159 O  O     . LEU B  2  312  ? 221.183 176.531 215.084 1.00 121.17 ? 312  LEU B O     1 
ATOM   13160 C  CB    . LEU B  2  312  ? 218.490 176.473 216.923 1.00 121.17 ? 312  LEU B CB    1 
ATOM   13161 C  CG    . LEU B  2  312  ? 216.992 176.795 216.955 1.00 121.17 ? 312  LEU B CG    1 
ATOM   13162 C  CD1   . LEU B  2  312  ? 216.622 177.455 218.274 1.00 121.17 ? 312  LEU B CD1   1 
ATOM   13163 C  CD2   . LEU B  2  312  ? 216.601 177.684 215.784 1.00 121.17 ? 312  LEU B CD2   1 
ATOM   13164 N  N     . LEU B  2  313  ? 221.099 174.680 216.365 1.00 115.84 ? 313  LEU B N     1 
ATOM   13165 C  CA    . LEU B  2  313  ? 222.551 174.544 216.374 1.00 115.84 ? 313  LEU B CA    1 
ATOM   13166 C  C     . LEU B  2  313  ? 223.079 174.148 215.003 1.00 115.84 ? 313  LEU B C     1 
ATOM   13167 O  O     . LEU B  2  313  ? 224.182 174.553 214.616 1.00 115.84 ? 313  LEU B O     1 
ATOM   13168 C  CB    . LEU B  2  313  ? 222.978 173.518 217.424 1.00 115.84 ? 313  LEU B CB    1 
ATOM   13169 C  CG    . LEU B  2  313  ? 222.774 173.893 218.894 1.00 115.84 ? 313  LEU B CG    1 
ATOM   13170 C  CD1   . LEU B  2  313  ? 223.166 172.731 219.793 1.00 115.84 ? 313  LEU B CD1   1 
ATOM   13171 C  CD2   . LEU B  2  313  ? 223.570 175.138 219.254 1.00 115.84 ? 313  LEU B CD2   1 
ATOM   13172 N  N     . ALA B  2  314  ? 222.309 173.358 214.251 1.00 114.25 ? 314  ALA B N     1 
ATOM   13173 C  CA    . ALA B  2  314  ? 222.794 172.836 212.979 1.00 114.25 ? 314  ALA B CA    1 
ATOM   13174 C  C     . ALA B  2  314  ? 222.506 173.784 211.821 1.00 114.25 ? 314  ALA B C     1 
ATOM   13175 O  O     . ALA B  2  314  ? 223.375 174.010 210.973 1.00 114.25 ? 314  ALA B O     1 
ATOM   13176 C  CB    . ALA B  2  314  ? 222.168 171.468 212.706 1.00 114.25 ? 314  ALA B CB    1 
ATOM   13177 N  N     . SER B  2  315  ? 221.300 174.347 211.766 1.00 113.46 ? 315  SER B N     1 
ATOM   13178 C  CA    . SER B  2  315  ? 220.856 175.141 210.628 1.00 113.46 ? 315  SER B CA    1 
ATOM   13179 C  C     . SER B  2  315  ? 220.845 176.637 210.905 1.00 113.46 ? 315  SER B C     1 
ATOM   13180 O  O     . SER B  2  315  ? 221.346 177.419 210.091 1.00 113.46 ? 315  SER B O     1 
ATOM   13181 C  CB    . SER B  2  315  ? 219.452 174.689 210.197 1.00 113.46 ? 315  SER B CB    1 
ATOM   13182 O  OG    . SER B  2  315  ? 218.989 175.446 209.093 1.00 113.46 ? 315  SER B OG    1 
ATOM   13183 N  N     . THR B  2  316  ? 220.282 177.061 212.039 1.00 118.04 ? 316  THR B N     1 
ATOM   13184 C  CA    . THR B  2  316  ? 220.117 178.488 212.293 1.00 118.04 ? 316  THR B CA    1 
ATOM   13185 C  C     . THR B  2  316  ? 221.444 179.157 212.639 1.00 118.04 ? 316  THR B C     1 
ATOM   13186 O  O     . THR B  2  316  ? 221.799 180.186 212.053 1.00 118.04 ? 316  THR B O     1 
ATOM   13187 C  CB    . THR B  2  316  ? 219.107 178.703 213.421 1.00 118.04 ? 316  THR B CB    1 
ATOM   13188 O  OG1   . THR B  2  316  ? 217.851 178.112 213.062 1.00 118.04 ? 316  THR B OG1   1 
ATOM   13189 C  CG2   . THR B  2  316  ? 218.906 180.189 213.684 1.00 118.04 ? 316  THR B CG2   1 
ATOM   13190 N  N     . ILE B  2  317  ? 222.185 178.591 213.584 1.00 115.35 ? 317  ILE B N     1 
ATOM   13191 C  CA    . ILE B  2  317  ? 223.427 179.201 214.047 1.00 115.35 ? 317  ILE B CA    1 
ATOM   13192 C  C     . ILE B  2  317  ? 224.547 178.857 213.074 1.00 115.35 ? 317  ILE B C     1 
ATOM   13193 O  O     . ILE B  2  317  ? 224.776 177.682 212.759 1.00 115.35 ? 317  ILE B O     1 
ATOM   13194 C  CB    . ILE B  2  317  ? 223.767 178.736 215.471 1.00 115.35 ? 317  ILE B CB    1 
ATOM   13195 C  CG1   . ILE B  2  317  ? 222.686 179.210 216.448 1.00 115.35 ? 317  ILE B CG1   1 
ATOM   13196 C  CG2   . ILE B  2  317  ? 225.142 179.250 215.883 1.00 115.35 ? 317  ILE B CG2   1 
ATOM   13197 C  CD1   . ILE B  2  317  ? 222.891 178.745 217.875 1.00 115.35 ? 317  ILE B CD1   1 
ATOM   13198 N  N     . LEU B  2  318  ? 225.249 179.883 212.594 1.00 109.43 ? 318  LEU B N     1 
ATOM   13199 C  CA    . LEU B  2  318  ? 226.364 179.716 211.663 1.00 109.43 ? 318  LEU B CA    1 
ATOM   13200 C  C     . LEU B  2  318  ? 225.909 178.971 210.406 1.00 109.43 ? 318  LEU B C     1 
ATOM   13201 O  O     . LEU B  2  318  ? 226.365 177.869 210.097 1.00 109.43 ? 318  LEU B O     1 
ATOM   13202 C  CB    . LEU B  2  318  ? 227.534 178.996 212.343 1.00 109.43 ? 318  LEU B CB    1 
ATOM   13203 C  CG    . LEU B  2  318  ? 228.143 179.715 213.552 1.00 109.43 ? 318  LEU B CG    1 
ATOM   13204 C  CD1   . LEU B  2  318  ? 229.250 178.877 214.169 1.00 109.43 ? 318  LEU B CD1   1 
ATOM   13205 C  CD2   . LEU B  2  318  ? 228.662 181.093 213.164 1.00 109.43 ? 318  LEU B CD2   1 
ATOM   13206 N  N     . THR B  2  319  ? 224.987 179.606 209.679 1.00 112.64 ? 319  THR B N     1 
ATOM   13207 C  CA    . THR B  2  319  ? 224.432 178.986 208.481 1.00 112.64 ? 319  THR B CA    1 
ATOM   13208 C  C     . THR B  2  319  ? 225.510 178.742 207.432 1.00 112.64 ? 319  THR B C     1 
ATOM   13209 O  O     . THR B  2  319  ? 225.429 177.780 206.660 1.00 112.64 ? 319  THR B O     1 
ATOM   13210 C  CB    . THR B  2  319  ? 223.322 179.866 207.901 1.00 112.64 ? 319  THR B CB    1 
ATOM   13211 O  OG1   . THR B  2  319  ? 223.869 181.119 207.475 1.00 112.64 ? 319  THR B OG1   1 
ATOM   13212 C  CG2   . THR B  2  319  ? 222.239 180.119 208.942 1.00 112.64 ? 319  THR B CG2   1 
ATOM   13213 N  N     . HIS B  2  320  ? 226.531 179.602 207.386 1.00 105.82 ? 320  HIS B N     1 
ATOM   13214 C  CA    . HIS B  2  320  ? 227.547 179.479 206.346 1.00 105.82 ? 320  HIS B CA    1 
ATOM   13215 C  C     . HIS B  2  320  ? 228.432 178.260 206.566 1.00 105.82 ? 320  HIS B C     1 
ATOM   13216 O  O     . HIS B  2  320  ? 229.010 177.736 205.604 1.00 105.82 ? 320  HIS B O     1 
ATOM   13217 C  CB    . HIS B  2  320  ? 228.398 180.749 206.289 1.00 105.82 ? 320  HIS B CB    1 
ATOM   13218 C  CG    . HIS B  2  320  ? 229.341 180.897 207.440 1.00 105.82 ? 320  HIS B CG    1 
ATOM   13219 N  ND1   . HIS B  2  320  ? 228.922 181.227 208.709 1.00 105.82 ? 320  HIS B ND1   1 
ATOM   13220 C  CD2   . HIS B  2  320  ? 230.688 180.768 207.511 1.00 105.82 ? 320  HIS B CD2   1 
ATOM   13221 C  CE1   . HIS B  2  320  ? 229.968 181.291 209.515 1.00 105.82 ? 320  HIS B CE1   1 
ATOM   13222 N  NE2   . HIS B  2  320  ? 231.052 181.016 208.811 1.00 105.82 ? 320  HIS B NE2   1 
ATOM   13223 N  N     . VAL B  2  321  ? 228.557 177.800 207.806 1.00 104.91 ? 321  VAL B N     1 
ATOM   13224 C  CA    . VAL B  2  321  ? 229.332 176.602 208.116 1.00 104.91 ? 321  VAL B CA    1 
ATOM   13225 C  C     . VAL B  2  321  ? 228.442 175.385 207.887 1.00 104.91 ? 321  VAL B C     1 
ATOM   13226 O  O     . VAL B  2  321  ? 227.491 175.169 208.653 1.00 104.91 ? 321  VAL B O     1 
ATOM   13227 C  CB    . VAL B  2  321  ? 229.866 176.639 209.557 1.00 104.91 ? 321  VAL B CB    1 
ATOM   13228 C  CG1   . VAL B  2  321  ? 230.652 175.371 209.863 1.00 104.91 ? 321  VAL B CG1   1 
ATOM   13229 C  CG2   . VAL B  2  321  ? 230.726 177.878 209.772 1.00 104.91 ? 321  VAL B CG2   1 
ATOM   13230 N  N     . PRO B  2  322  ? 228.700 174.566 206.866 1.00 106.26 ? 322  PRO B N     1 
ATOM   13231 C  CA    . PRO B  2  322  ? 227.810 173.433 206.590 1.00 106.26 ? 322  PRO B CA    1 
ATOM   13232 C  C     . PRO B  2  322  ? 228.137 172.207 207.430 1.00 106.26 ? 322  PRO B C     1 
ATOM   13233 O  O     . PRO B  2  322  ? 229.292 171.928 207.756 1.00 106.26 ? 322  PRO B O     1 
ATOM   13234 C  CB    . PRO B  2  322  ? 228.068 173.160 205.103 1.00 106.26 ? 322  PRO B CB    1 
ATOM   13235 C  CG    . PRO B  2  322  ? 229.503 173.511 204.924 1.00 106.26 ? 322  PRO B CG    1 
ATOM   13236 C  CD    . PRO B  2  322  ? 229.778 174.663 205.865 1.00 106.26 ? 322  PRO B CD    1 
ATOM   13237 N  N     . VAL B  2  323  ? 227.088 171.468 207.780 1.00 114.85 ? 323  VAL B N     1 
ATOM   13238 C  CA    . VAL B  2  323  ? 227.204 170.201 208.490 1.00 114.85 ? 323  VAL B CA    1 
ATOM   13239 C  C     . VAL B  2  323  ? 226.753 169.093 207.545 1.00 114.85 ? 323  VAL B C     1 
ATOM   13240 O  O     . VAL B  2  323  ? 225.648 169.150 206.993 1.00 114.85 ? 323  VAL B O     1 
ATOM   13241 C  CB    . VAL B  2  323  ? 226.377 170.197 209.788 1.00 114.85 ? 323  VAL B CB    1 
ATOM   13242 C  CG1   . VAL B  2  323  ? 227.032 171.085 210.839 1.00 114.85 ? 323  VAL B CG1   1 
ATOM   13243 C  CG2   . VAL B  2  323  ? 224.946 170.652 209.526 1.00 114.85 ? 323  VAL B CG2   1 
ATOM   13244 N  N     . LYS B  2  324  ? 227.612 168.093 207.353 1.00 127.99 ? 324  LYS B N     1 
ATOM   13245 C  CA    . LYS B  2  324  ? 227.321 167.013 206.418 1.00 127.99 ? 324  LYS B CA    1 
ATOM   13246 C  C     . LYS B  2  324  ? 226.052 166.281 206.838 1.00 127.99 ? 324  LYS B C     1 
ATOM   13247 O  O     . LYS B  2  324  ? 225.047 166.308 206.119 1.00 127.99 ? 324  LYS B O     1 
ATOM   13248 C  CB    . LYS B  2  324  ? 228.504 166.044 206.338 1.00 127.99 ? 324  LYS B CB    1 
ATOM   13249 C  CG    . LYS B  2  324  ? 228.340 164.938 205.306 1.00 127.99 ? 324  LYS B CG    1 
ATOM   13250 C  CD    . LYS B  2  324  ? 227.926 163.619 205.943 1.00 127.99 ? 324  LYS B CD    1 
ATOM   13251 C  CE    . LYS B  2  324  ? 229.080 162.966 206.687 1.00 127.99 ? 324  LYS B CE    1 
ATOM   13252 N  NZ    . LYS B  2  324  ? 228.697 161.656 207.280 1.00 127.99 ? 324  LYS B NZ    1 
ATOM   13253 N  N     . GLU B  2  325  ? 226.089 165.626 207.999 1.00 128.23 ? 325  GLU B N     1 
ATOM   13254 C  CA    . GLU B  2  325  ? 224.904 164.994 208.590 1.00 128.23 ? 325  GLU B CA    1 
ATOM   13255 C  C     . GLU B  2  325  ? 225.010 165.174 210.103 1.00 128.23 ? 325  GLU B C     1 
ATOM   13256 O  O     . GLU B  2  325  ? 225.581 164.332 210.799 1.00 128.23 ? 325  GLU B O     1 
ATOM   13257 C  CB    . GLU B  2  325  ? 224.799 163.526 208.198 1.00 128.23 ? 325  GLU B CB    1 
ATOM   13258 C  CG    . GLU B  2  325  ? 224.377 163.299 206.755 1.00 128.23 ? 325  GLU B CG    1 
ATOM   13259 C  CD    . GLU B  2  325  ? 224.364 161.830 206.376 1.00 128.23 ? 325  GLU B CD    1 
ATOM   13260 O  OE1   . GLU B  2  325  ? 224.690 160.989 207.242 1.00 128.23 ? 325  GLU B OE1   1 
ATOM   13261 O  OE2   . GLU B  2  325  ? 224.031 161.518 205.213 1.00 128.23 ? 325  GLU B OE2   1 
ATOM   13262 N  N     . PHE B  2  326  ? 224.441 166.273 210.602 1.00 125.58 ? 326  PHE B N     1 
ATOM   13263 C  CA    . PHE B  2  326  ? 224.466 166.594 212.028 1.00 125.58 ? 326  PHE B CA    1 
ATOM   13264 C  C     . PHE B  2  326  ? 225.856 166.369 212.624 1.00 125.58 ? 326  PHE B C     1 
ATOM   13265 O  O     . PHE B  2  326  ? 226.003 165.868 213.741 1.00 125.58 ? 326  PHE B O     1 
ATOM   13266 C  CB    . PHE B  2  326  ? 223.410 165.788 212.784 1.00 125.58 ? 326  PHE B CB    1 
ATOM   13267 C  CG    . PHE B  2  326  ? 221.999 166.189 212.456 1.00 125.58 ? 326  PHE B CG    1 
ATOM   13268 C  CD1   . PHE B  2  326  ? 221.393 167.240 213.123 1.00 125.58 ? 326  PHE B CD1   1 
ATOM   13269 C  CD2   . PHE B  2  326  ? 221.281 165.519 211.478 1.00 125.58 ? 326  PHE B CD2   1 
ATOM   13270 C  CE1   . PHE B  2  326  ? 220.097 167.613 212.824 1.00 125.58 ? 326  PHE B CE1   1 
ATOM   13271 C  CE2   . PHE B  2  326  ? 219.985 165.888 211.175 1.00 125.58 ? 326  PHE B CE2   1 
ATOM   13272 C  CZ    . PHE B  2  326  ? 219.391 166.937 211.849 1.00 125.58 ? 326  PHE B CZ    1 
ATOM   13273 N  N     . ASN B  2  327  ? 226.884 166.747 211.868 1.00 116.68 ? 327  ASN B N     1 
ATOM   13274 C  CA    . ASN B  2  327  ? 228.275 166.657 212.307 1.00 116.68 ? 327  ASN B CA    1 
ATOM   13275 C  C     . ASN B  2  327  ? 228.793 168.083 212.466 1.00 116.68 ? 327  ASN B C     1 
ATOM   13276 O  O     . ASN B  2  327  ? 229.134 168.744 211.479 1.00 116.68 ? 327  ASN B O     1 
ATOM   13277 C  CB    . ASN B  2  327  ? 229.113 165.861 211.311 1.00 116.68 ? 327  ASN B CB    1 
ATOM   13278 C  CG    . ASN B  2  327  ? 230.546 165.671 211.776 1.00 116.68 ? 327  ASN B CG    1 
ATOM   13279 O  OD1   . ASN B  2  327  ? 230.854 165.836 212.957 1.00 116.68 ? 327  ASN B OD1   1 
ATOM   13280 N  ND2   . ASN B  2  327  ? 231.428 165.320 210.848 1.00 116.68 ? 327  ASN B ND2   1 
ATOM   13281 N  N     . PHE B  2  328  ? 228.851 168.551 213.712 1.00 111.77 ? 328  PHE B N     1 
ATOM   13282 C  CA    . PHE B  2  328  ? 229.223 169.926 214.017 1.00 111.77 ? 328  PHE B CA    1 
ATOM   13283 C  C     . PHE B  2  328  ? 230.731 170.116 214.142 1.00 111.77 ? 328  PHE B C     1 
ATOM   13284 O  O     . PHE B  2  328  ? 231.170 171.134 214.688 1.00 111.77 ? 328  PHE B O     1 
ATOM   13285 C  CB    . PHE B  2  328  ? 228.539 170.376 215.310 1.00 111.77 ? 328  PHE B CB    1 
ATOM   13286 C  CG    . PHE B  2  328  ? 227.069 170.071 215.357 1.00 111.77 ? 328  PHE B CG    1 
ATOM   13287 C  CD1   . PHE B  2  328  ? 226.609 168.884 215.902 1.00 111.77 ? 328  PHE B CD1   1 
ATOM   13288 C  CD2   . PHE B  2  328  ? 226.145 170.975 214.857 1.00 111.77 ? 328  PHE B CD2   1 
ATOM   13289 C  CE1   . PHE B  2  328  ? 225.257 168.603 215.947 1.00 111.77 ? 328  PHE B CE1   1 
ATOM   13290 C  CE2   . PHE B  2  328  ? 224.792 170.696 214.900 1.00 111.77 ? 328  PHE B CE2   1 
ATOM   13291 C  CZ    . PHE B  2  328  ? 224.348 169.510 215.446 1.00 111.77 ? 328  PHE B CZ    1 
ATOM   13292 N  N     . ARG B  2  329  ? 231.529 169.168 213.650 1.00 108.10 ? 329  ARG B N     1 
ATOM   13293 C  CA    . ARG B  2  329  ? 232.978 169.274 213.801 1.00 108.10 ? 329  ARG B CA    1 
ATOM   13294 C  C     . ARG B  2  329  ? 233.497 170.566 213.183 1.00 108.10 ? 329  ARG B C     1 
ATOM   13295 O  O     . ARG B  2  329  ? 234.257 171.310 213.815 1.00 108.10 ? 329  ARG B O     1 
ATOM   13296 C  CB    . ARG B  2  329  ? 233.657 168.058 213.168 1.00 108.10 ? 329  ARG B CB    1 
ATOM   13297 C  CG    . ARG B  2  329  ? 235.164 168.001 213.378 1.00 108.10 ? 329  ARG B CG    1 
ATOM   13298 C  CD    . ARG B  2  329  ? 235.521 167.909 214.856 1.00 108.10 ? 329  ARG B CD    1 
ATOM   13299 N  NE    . ARG B  2  329  ? 236.958 167.765 215.069 1.00 108.10 ? 329  ARG B NE    1 
ATOM   13300 C  CZ    . ARG B  2  329  ? 237.532 167.715 216.267 1.00 108.10 ? 329  ARG B CZ    1 
ATOM   13301 N  NH1   . ARG B  2  329  ? 236.798 167.799 217.369 1.00 108.10 ? 329  ARG B NH1   1 
ATOM   13302 N  NH2   . ARG B  2  329  ? 238.847 167.581 216.363 1.00 108.10 ? 329  ARG B NH2   1 
ATOM   13303 N  N     . ALA B  2  330  ? 233.093 170.853 211.943 1.00 103.67 ? 330  ALA B N     1 
ATOM   13304 C  CA    . ALA B  2  330  ? 233.498 172.105 211.312 1.00 103.67 ? 330  ALA B CA    1 
ATOM   13305 C  C     . ALA B  2  330  ? 233.000 173.305 212.105 1.00 103.67 ? 330  ALA B C     1 
ATOM   13306 O  O     . ALA B  2  330  ? 233.737 174.278 212.300 1.00 103.67 ? 330  ALA B O     1 
ATOM   13307 C  CB    . ALA B  2  330  ? 232.979 172.156 209.875 1.00 103.67 ? 330  ALA B CB    1 
ATOM   13308 N  N     . LYS B  2  331  ? 231.754 173.249 212.583 1.00 104.88 ? 331  LYS B N     1 
ATOM   13309 C  CA    . LYS B  2  331  ? 231.211 174.358 213.360 1.00 104.88 ? 331  LYS B CA    1 
ATOM   13310 C  C     . LYS B  2  331  ? 231.920 174.491 214.701 1.00 104.88 ? 331  LYS B C     1 
ATOM   13311 O  O     . LYS B  2  331  ? 232.166 175.608 215.174 1.00 104.88 ? 331  LYS B O     1 
ATOM   13312 C  CB    . LYS B  2  331  ? 229.709 174.161 213.559 1.00 104.88 ? 331  LYS B CB    1 
ATOM   13313 C  CG    . LYS B  2  331  ? 228.991 175.381 214.111 1.00 104.88 ? 331  LYS B CG    1 
ATOM   13314 C  CD    . LYS B  2  331  ? 227.486 175.169 214.178 1.00 104.88 ? 331  LYS B CD    1 
ATOM   13315 C  CE    . LYS B  2  331  ? 226.865 175.096 212.790 1.00 104.88 ? 331  LYS B CE    1 
ATOM   13316 N  NZ    . LYS B  2  331  ? 225.380 175.064 212.840 1.00 104.88 ? 331  LYS B NZ    1 
ATOM   13317 N  N     . CYS B  2  332  ? 232.253 173.362 215.332 1.00 108.92 ? 332  CYS B N     1 
ATOM   13318 C  CA    . CYS B  2  332  ? 233.019 173.411 216.574 1.00 108.92 ? 332  CYS B CA    1 
ATOM   13319 C  C     . CYS B  2  332  ? 234.371 174.079 216.351 1.00 108.92 ? 332  CYS B C     1 
ATOM   13320 O  O     . CYS B  2  332  ? 234.784 174.941 217.136 1.00 108.92 ? 332  CYS B O     1 
ATOM   13321 C  CB    . CYS B  2  332  ? 233.205 172.001 217.134 1.00 108.92 ? 332  CYS B CB    1 
ATOM   13322 S  SG    . CYS B  2  332  ? 231.708 171.273 217.844 1.00 108.92 ? 332  CYS B SG    1 
ATOM   13323 N  N     . ILE B  2  333  ? 235.071 173.697 215.282 1.00 101.05 ? 333  ILE B N     1 
ATOM   13324 C  CA    . ILE B  2  333  ? 236.367 174.307 214.992 1.00 101.05 ? 333  ILE B CA    1 
ATOM   13325 C  C     . ILE B  2  333  ? 236.201 175.791 214.689 1.00 101.05 ? 333  ILE B C     1 
ATOM   13326 O  O     . ILE B  2  333  ? 237.046 176.613 215.062 1.00 101.05 ? 333  ILE B O     1 
ATOM   13327 C  CB    . ILE B  2  333  ? 237.059 173.566 213.833 1.00 101.05 ? 333  ILE B CB    1 
ATOM   13328 C  CG1   . ILE B  2  333  ? 237.364 172.115 214.228 1.00 101.05 ? 333  ILE B CG1   1 
ATOM   13329 C  CG2   . ILE B  2  333  ? 238.334 174.293 213.426 1.00 101.05 ? 333  ILE B CG2   1 
ATOM   13330 C  CD1   . ILE B  2  333  ? 238.399 171.966 215.331 1.00 101.05 ? 333  ILE B CD1   1 
ATOM   13331 N  N     . TYR B  2  334  ? 235.115 176.159 214.009 1.00 99.81  ? 334  TYR B N     1 
ATOM   13332 C  CA    . TYR B  2  334  ? 234.886 177.564 213.688 1.00 99.81  ? 334  TYR B CA    1 
ATOM   13333 C  C     . TYR B  2  334  ? 234.696 178.389 214.956 1.00 99.81  ? 334  TYR B C     1 
ATOM   13334 O  O     . TYR B  2  334  ? 235.325 179.441 215.128 1.00 99.81  ? 334  TYR B O     1 
ATOM   13335 C  CB    . TYR B  2  334  ? 233.671 177.698 212.770 1.00 99.81  ? 334  TYR B CB    1 
ATOM   13336 C  CG    . TYR B  2  334  ? 233.498 179.081 212.180 1.00 99.81  ? 334  TYR B CG    1 
ATOM   13337 C  CD1   . TYR B  2  334  ? 234.105 179.427 210.981 1.00 99.81  ? 334  TYR B CD1   1 
ATOM   13338 C  CD2   . TYR B  2  334  ? 232.726 180.040 212.822 1.00 99.81  ? 334  TYR B CD2   1 
ATOM   13339 C  CE1   . TYR B  2  334  ? 233.951 180.687 210.437 1.00 99.81  ? 334  TYR B CE1   1 
ATOM   13340 C  CE2   . TYR B  2  334  ? 232.566 181.303 212.287 1.00 99.81  ? 334  TYR B CE2   1 
ATOM   13341 C  CZ    . TYR B  2  334  ? 233.181 181.622 211.096 1.00 99.81  ? 334  TYR B CZ    1 
ATOM   13342 O  OH    . TYR B  2  334  ? 233.023 182.879 210.557 1.00 99.81  ? 334  TYR B OH    1 
ATOM   13343 N  N     . THR B  2  335  ? 233.825 177.928 215.857 1.00 99.51  ? 335  THR B N     1 
ATOM   13344 C  CA    . THR B  2  335  ? 233.626 178.655 217.106 1.00 99.51  ? 335  THR B CA    1 
ATOM   13345 C  C     . THR B  2  335  ? 234.891 178.662 217.954 1.00 99.51  ? 335  THR B C     1 
ATOM   13346 O  O     . THR B  2  335  ? 235.163 179.648 218.652 1.00 99.51  ? 335  THR B O     1 
ATOM   13347 C  CB    . THR B  2  335  ? 232.457 178.063 217.898 1.00 99.51  ? 335  THR B CB    1 
ATOM   13348 O  OG1   . THR B  2  335  ? 232.279 178.799 219.113 1.00 99.51  ? 335  THR B OG1   1 
ATOM   13349 C  CG2   . THR B  2  335  ? 232.700 176.600 218.228 1.00 99.51  ? 335  THR B CG2   1 
ATOM   13350 N  N     . ALA B  2  336  ? 235.695 177.594 217.892 1.00 100.94 ? 336  ALA B N     1 
ATOM   13351 C  CA    . ALA B  2  336  ? 236.948 177.577 218.637 1.00 100.94 ? 336  ALA B CA    1 
ATOM   13352 C  C     . ALA B  2  336  ? 237.924 178.614 218.095 1.00 100.94 ? 336  ALA B C     1 
ATOM   13353 O  O     . ALA B  2  336  ? 238.580 179.321 218.870 1.00 100.94 ? 336  ALA B O     1 
ATOM   13354 C  CB    . ALA B  2  336  ? 237.567 176.181 218.587 1.00 100.94 ? 336  ALA B CB    1 
ATOM   13355 N  N     . VAL B  2  337  ? 238.036 178.721 216.770 1.00 97.55  ? 337  VAL B N     1 
ATOM   13356 C  CA    . VAL B  2  337  ? 238.915 179.727 216.179 1.00 97.55  ? 337  VAL B CA    1 
ATOM   13357 C  C     . VAL B  2  337  ? 238.411 181.126 216.505 1.00 97.55  ? 337  VAL B C     1 
ATOM   13358 O  O     . VAL B  2  337  ? 239.202 182.048 216.738 1.00 97.55  ? 337  VAL B O     1 
ATOM   13359 C  CB    . VAL B  2  337  ? 239.034 179.507 214.657 1.00 97.55  ? 337  VAL B CB    1 
ATOM   13360 C  CG1   . VAL B  2  337  ? 239.742 180.689 214.004 1.00 97.55  ? 337  VAL B CG1   1 
ATOM   13361 C  CG2   . VAL B  2  337  ? 239.778 178.210 214.368 1.00 97.55  ? 337  VAL B CG2   1 
ATOM   13362 N  N     . MET B  2  338  ? 237.089 181.309 216.531 1.00 102.62 ? 338  MET B N     1 
ATOM   13363 C  CA    . MET B  2  338  ? 236.539 182.614 216.891 1.00 102.62 ? 338  MET B CA    1 
ATOM   13364 C  C     . MET B  2  338  ? 236.880 182.970 218.334 1.00 102.62 ? 338  MET B C     1 
ATOM   13365 O  O     . MET B  2  338  ? 237.269 184.107 218.629 1.00 102.62 ? 338  MET B O     1 
ATOM   13366 C  CB    . MET B  2  338  ? 235.025 182.618 216.678 1.00 102.62 ? 338  MET B CB    1 
ATOM   13367 C  CG    . MET B  2  338  ? 234.364 183.960 216.943 1.00 102.62 ? 338  MET B CG    1 
ATOM   13368 S  SD    . MET B  2  338  ? 232.613 183.976 216.511 1.00 102.62 ? 338  MET B SD    1 
ATOM   13369 C  CE    . MET B  2  338  ? 231.980 182.693 217.589 1.00 102.62 ? 338  MET B CE    1 
ATOM   13370 N  N     . VAL B  2  339  ? 236.740 182.006 219.248 1.00 99.82  ? 339  VAL B N     1 
ATOM   13371 C  CA    . VAL B  2  339  ? 237.083 182.249 220.646 1.00 99.82  ? 339  VAL B CA    1 
ATOM   13372 C  C     . VAL B  2  339  ? 238.572 182.548 220.781 1.00 99.82  ? 339  VAL B C     1 
ATOM   13373 O  O     . VAL B  2  339  ? 238.980 183.402 221.576 1.00 99.82  ? 339  VAL B O     1 
ATOM   13374 C  CB    . VAL B  2  339  ? 236.666 181.049 221.517 1.00 99.82  ? 339  VAL B CB    1 
ATOM   13375 C  CG1   . VAL B  2  339  ? 237.131 181.247 222.953 1.00 99.82  ? 339  VAL B CG1   1 
ATOM   13376 C  CG2   . VAL B  2  339  ? 235.157 180.841 221.458 1.00 99.82  ? 339  VAL B CG2   1 
ATOM   13377 N  N     . ARG B  2  340  ? 239.406 181.844 220.012 1.00 103.36 ? 340  ARG B N     1 
ATOM   13378 C  CA    . ARG B  2  340  ? 240.842 182.104 220.054 1.00 103.36 ? 340  ARG B CA    1 
ATOM   13379 C  C     . ARG B  2  340  ? 241.158 183.512 219.568 1.00 103.36 ? 340  ARG B C     1 
ATOM   13380 O  O     . ARG B  2  340  ? 241.992 184.208 220.159 1.00 103.36 ? 340  ARG B O     1 
ATOM   13381 C  CB    . ARG B  2  340  ? 241.587 181.067 219.210 1.00 103.36 ? 340  ARG B CB    1 
ATOM   13382 C  CG    . ARG B  2  340  ? 243.094 181.269 219.165 1.00 103.36 ? 340  ARG B CG    1 
ATOM   13383 C  CD    . ARG B  2  340  ? 243.780 180.174 218.366 1.00 103.36 ? 340  ARG B CD    1 
ATOM   13384 N  NE    . ARG B  2  340  ? 245.215 180.413 218.232 1.00 103.36 ? 340  ARG B NE    1 
ATOM   13385 C  CZ    . ARG B  2  340  ? 246.125 180.078 219.143 1.00 103.36 ? 340  ARG B CZ    1 
ATOM   13386 N  NH1   . ARG B  2  340  ? 245.760 179.485 220.273 1.00 103.36 ? 340  ARG B NH1   1 
ATOM   13387 N  NH2   . ARG B  2  340  ? 247.406 180.338 218.923 1.00 103.36 ? 340  ARG B NH2   1 
ATOM   13388 N  N     . ARG B  2  341  ? 240.510 183.945 218.485 1.00 98.69  ? 341  ARG B N     1 
ATOM   13389 C  CA    . ARG B  2  341  ? 240.715 185.304 217.999 1.00 98.69  ? 341  ARG B CA    1 
ATOM   13390 C  C     . ARG B  2  341  ? 240.278 186.327 219.039 1.00 98.69  ? 341  ARG B C     1 
ATOM   13391 O  O     . ARG B  2  341  ? 240.953 187.343 219.241 1.00 98.69  ? 341  ARG B O     1 
ATOM   13392 C  CB    . ARG B  2  341  ? 239.950 185.518 216.691 1.00 98.69  ? 341  ARG B CB    1 
ATOM   13393 C  CG    . ARG B  2  341  ? 240.553 184.814 215.491 1.00 98.69  ? 341  ARG B CG    1 
ATOM   13394 C  CD    . ARG B  2  341  ? 239.825 185.192 214.211 1.00 98.69  ? 341  ARG B CD    1 
ATOM   13395 N  NE    . ARG B  2  341  ? 240.457 184.621 213.025 1.00 98.69  ? 341  ARG B NE    1 
ATOM   13396 C  CZ    . ARG B  2  341  ? 240.060 184.852 211.777 1.00 98.69  ? 341  ARG B CZ    1 
ATOM   13397 N  NH1   . ARG B  2  341  ? 239.027 185.650 211.540 1.00 98.69  ? 341  ARG B NH1   1 
ATOM   13398 N  NH2   . ARG B  2  341  ? 240.699 184.286 210.762 1.00 98.69  ? 341  ARG B NH2   1 
ATOM   13399 N  N     . VAL B  2  342  ? 239.154 186.076 219.711 1.00 100.50 ? 342  VAL B N     1 
ATOM   13400 C  CA    . VAL B  2  342  ? 238.684 187.008 220.732 1.00 100.50 ? 342  VAL B CA    1 
ATOM   13401 C  C     . VAL B  2  342  ? 239.669 187.066 221.895 1.00 100.50 ? 342  VAL B C     1 
ATOM   13402 O  O     . VAL B  2  342  ? 239.943 188.142 222.438 1.00 100.50 ? 342  VAL B O     1 
ATOM   13403 C  CB    . VAL B  2  342  ? 237.273 186.618 221.206 1.00 100.50 ? 342  VAL B CB    1 
ATOM   13404 C  CG1   . VAL B  2  342  ? 236.853 187.484 222.388 1.00 100.50 ? 342  VAL B CG1   1 
ATOM   13405 C  CG2   . VAL B  2  342  ? 236.277 186.756 220.066 1.00 100.50 ? 342  VAL B CG2   1 
ATOM   13406 N  N     . ILE B  2  343  ? 240.212 185.916 222.294 1.00 105.09 ? 343  ILE B N     1 
ATOM   13407 C  CA    . ILE B  2  343  ? 241.181 185.895 223.390 1.00 105.09 ? 343  ILE B CA    1 
ATOM   13408 C  C     . ILE B  2  343  ? 242.439 186.657 223.000 1.00 105.09 ? 343  ILE B C     1 
ATOM   13409 O  O     . ILE B  2  343  ? 242.968 187.454 223.784 1.00 105.09 ? 343  ILE B O     1 
ATOM   13410 C  CB    . ILE B  2  343  ? 241.500 184.443 223.792 1.00 105.09 ? 343  ILE B CB    1 
ATOM   13411 C  CG1   . ILE B  2  343  ? 240.283 183.798 224.457 1.00 105.09 ? 343  ILE B CG1   1 
ATOM   13412 C  CG2   . ILE B  2  343  ? 242.707 184.406 224.723 1.00 105.09 ? 343  ILE B CG2   1 
ATOM   13413 C  CD1   . ILE B  2  343  ? 240.410 182.300 224.655 1.00 105.09 ? 343  ILE B CD1   1 
ATOM   13414 N  N     . LEU B  2  344  ? 242.942 186.425 221.785 1.00 110.05 ? 344  LEU B N     1 
ATOM   13415 C  CA    . LEU B  2  344  ? 244.140 187.130 221.339 1.00 110.05 ? 344  LEU B CA    1 
ATOM   13416 C  C     . LEU B  2  344  ? 243.888 188.629 221.233 1.00 110.05 ? 344  LEU B C     1 
ATOM   13417 O  O     . LEU B  2  344  ? 244.791 189.435 221.484 1.00 110.05 ? 344  LEU B O     1 
ATOM   13418 C  CB    . LEU B  2  344  ? 244.613 186.567 219.999 1.00 110.05 ? 344  LEU B CB    1 
ATOM   13419 C  CG    . LEU B  2  344  ? 245.092 185.112 220.011 1.00 110.05 ? 344  LEU B CG    1 
ATOM   13420 C  CD1   . LEU B  2  344  ? 245.444 184.654 218.605 1.00 110.05 ? 344  LEU B CD1   1 
ATOM   13421 C  CD2   . LEU B  2  344  ? 246.280 184.935 220.946 1.00 110.05 ? 344  LEU B CD2   1 
ATOM   13422 N  N     . ALA B  2  345  ? 242.667 189.021 220.861 1.00 118.20 ? 345  ALA B N     1 
ATOM   13423 C  CA    . ALA B  2  345  ? 242.335 190.436 220.772 1.00 118.20 ? 345  ALA B CA    1 
ATOM   13424 C  C     . ALA B  2  345  ? 242.074 191.056 222.139 1.00 118.20 ? 345  ALA B C     1 
ATOM   13425 O  O     . ALA B  2  345  ? 242.161 192.281 222.273 1.00 118.20 ? 345  ALA B O     1 
ATOM   13426 C  CB    . ALA B  2  345  ? 241.111 190.632 219.874 1.00 118.20 ? 345  ALA B CB    1 
ATOM   13427 N  N     . GLN B  2  346  ? 241.758 190.245 223.149 1.00 123.88 ? 346  GLN B N     1 
ATOM   13428 C  CA    . GLN B  2  346  ? 241.520 190.767 224.488 1.00 123.88 ? 346  GLN B CA    1 
ATOM   13429 C  C     . GLN B  2  346  ? 242.783 191.324 225.130 1.00 123.88 ? 346  GLN B C     1 
ATOM   13430 O  O     . GLN B  2  346  ? 242.686 192.024 226.144 1.00 123.88 ? 346  GLN B O     1 
ATOM   13431 C  CB    . GLN B  2  346  ? 240.926 189.673 225.377 1.00 123.88 ? 346  GLN B CB    1 
ATOM   13432 C  CG    . GLN B  2  346  ? 240.407 190.172 226.717 1.00 123.88 ? 346  GLN B CG    1 
ATOM   13433 C  CD    . GLN B  2  346  ? 239.704 189.086 227.507 1.00 123.88 ? 346  GLN B CD    1 
ATOM   13434 O  OE1   . GLN B  2  346  ? 239.763 187.909 227.156 1.00 123.88 ? 346  GLN B OE1   1 
ATOM   13435 N  NE2   . GLN B  2  346  ? 239.026 189.481 228.582 1.00 123.88 ? 346  GLN B NE2   1 
ATOM   13436 N  N     . GLY B  2  347  ? 243.955 191.043 224.565 1.00 128.95 ? 347  GLY B N     1 
ATOM   13437 C  CA    . GLY B  2  347  ? 245.198 191.604 225.051 1.00 128.95 ? 347  GLY B CA    1 
ATOM   13438 C  C     . GLY B  2  347  ? 245.595 192.826 224.251 1.00 128.95 ? 347  GLY B C     1 
ATOM   13439 O  O     . GLY B  2  347  ? 245.025 193.906 224.434 1.00 128.95 ? 347  GLY B O     1 
ATOM   13440 N  N     . ASP B  2  348  ? 246.577 192.674 223.365 1.00 139.34 ? 348  ASP B N     1 
ATOM   13441 C  CA    . ASP B  2  348  ? 246.938 193.759 222.464 1.00 139.34 ? 348  ASP B CA    1 
ATOM   13442 C  C     . ASP B  2  348  ? 245.717 194.200 221.669 1.00 139.34 ? 348  ASP B C     1 
ATOM   13443 O  O     . ASP B  2  348  ? 245.004 193.372 221.091 1.00 139.34 ? 348  ASP B O     1 
ATOM   13444 C  CB    . ASP B  2  348  ? 248.057 193.315 221.521 1.00 139.34 ? 348  ASP B CB    1 
ATOM   13445 C  CG    . ASP B  2  348  ? 247.672 192.107 220.691 1.00 139.34 ? 348  ASP B CG    1 
ATOM   13446 O  OD1   . ASP B  2  348  ? 246.865 191.283 221.172 1.00 139.34 ? 348  ASP B OD1   1 
ATOM   13447 O  OD2   . ASP B  2  348  ? 248.179 191.979 219.555 1.00 139.34 ? 348  ASP B OD2   1 
ATOM   13448 N  N     . ASN B  2  349  ? 245.473 195.509 221.643 1.00 140.02 ? 349  ASN B N     1 
ATOM   13449 C  CA    . ASN B  2  349  ? 244.270 196.043 221.014 1.00 140.02 ? 349  ASN B CA    1 
ATOM   13450 C  C     . ASN B  2  349  ? 244.374 195.997 219.496 1.00 140.02 ? 349  ASN B C     1 
ATOM   13451 O  O     . ASN B  2  349  ? 244.502 197.040 218.843 1.00 140.02 ? 349  ASN B O     1 
ATOM   13452 C  CB    . ASN B  2  349  ? 244.019 197.479 221.482 1.00 140.02 ? 349  ASN B CB    1 
ATOM   13453 C  CG    . ASN B  2  349  ? 243.786 197.570 222.978 1.00 140.02 ? 349  ASN B CG    1 
ATOM   13454 O  OD1   . ASN B  2  349  ? 244.719 197.784 223.751 1.00 140.02 ? 349  ASN B OD1   1 
ATOM   13455 N  ND2   . ASN B  2  349  ? 242.536 197.408 223.393 1.00 140.02 ? 349  ASN B ND2   1 
ATOM   13456 N  N     . LYS B  2  350  ? 244.317 194.797 218.925 1.00 144.69 ? 350  LYS B N     1 
ATOM   13457 C  CA    . LYS B  2  350  ? 244.309 194.620 217.474 1.00 144.69 ? 350  LYS B CA    1 
ATOM   13458 C  C     . LYS B  2  350  ? 242.872 194.456 216.975 1.00 144.69 ? 350  LYS B C     1 
ATOM   13459 O  O     . LYS B  2  350  ? 242.469 193.411 216.465 1.00 144.69 ? 350  LYS B O     1 
ATOM   13460 C  CB    . LYS B  2  350  ? 245.175 193.426 217.083 1.00 144.69 ? 350  LYS B CB    1 
ATOM   13461 C  CG    . LYS B  2  350  ? 245.356 193.238 215.581 1.00 144.69 ? 350  LYS B CG    1 
ATOM   13462 C  CD    . LYS B  2  350  ? 246.118 194.398 214.954 1.00 144.69 ? 350  LYS B CD    1 
ATOM   13463 C  CE    . LYS B  2  350  ? 246.359 194.168 213.473 1.00 144.69 ? 350  LYS B CE    1 
ATOM   13464 N  NZ    . LYS B  2  350  ? 245.090 194.047 212.707 1.00 144.69 ? 350  LYS B NZ    1 
ATOM   13465 N  N     . VAL B  2  351  ? 242.097 195.524 217.137 1.00 142.58 ? 351  VAL B N     1 
ATOM   13466 C  CA    . VAL B  2  351  ? 240.687 195.510 216.769 1.00 142.58 ? 351  VAL B CA    1 
ATOM   13467 C  C     . VAL B  2  351  ? 240.558 195.787 215.276 1.00 142.58 ? 351  VAL B C     1 
ATOM   13468 O  O     . VAL B  2  351  ? 241.091 196.780 214.767 1.00 142.58 ? 351  VAL B O     1 
ATOM   13469 C  CB    . VAL B  2  351  ? 239.903 196.542 217.594 1.00 142.58 ? 351  VAL B CB    1 
ATOM   13470 C  CG1   . VAL B  2  351  ? 238.435 196.549 217.186 1.00 142.58 ? 351  VAL B CG1   1 
ATOM   13471 C  CG2   . VAL B  2  351  ? 240.045 196.254 219.081 1.00 142.58 ? 351  VAL B CG2   1 
ATOM   13472 N  N     . ASP B  2  352  ? 239.849 194.907 214.575 1.00 138.96 ? 352  ASP B N     1 
ATOM   13473 C  CA    . ASP B  2  352  ? 239.623 195.093 213.149 1.00 138.96 ? 352  ASP B CA    1 
ATOM   13474 C  C     . ASP B  2  352  ? 238.731 196.306 212.908 1.00 138.96 ? 352  ASP B C     1 
ATOM   13475 O  O     . ASP B  2  352  ? 237.829 196.611 213.694 1.00 138.96 ? 352  ASP B O     1 
ATOM   13476 C  CB    . ASP B  2  352  ? 238.986 193.845 212.542 1.00 138.96 ? 352  ASP B CB    1 
ATOM   13477 C  CG    . ASP B  2  352  ? 238.863 193.926 211.031 1.00 138.96 ? 352  ASP B CG    1 
ATOM   13478 O  OD1   . ASP B  2  352  ? 239.352 194.915 210.443 1.00 138.96 ? 352  ASP B OD1   1 
ATOM   13479 O  OD2   . ASP B  2  352  ? 238.279 193.001 210.431 1.00 138.96 ? 352  ASP B OD2   1 
ATOM   13480 N  N     . ASP B  2  353  ? 238.990 197.001 211.805 1.00 130.42 ? 353  ASP B N     1 
ATOM   13481 C  CA    . ASP B  2  353  ? 238.255 198.202 211.443 1.00 130.42 ? 353  ASP B CA    1 
ATOM   13482 C  C     . ASP B  2  353  ? 237.241 197.888 210.351 1.00 130.42 ? 353  ASP B C     1 
ATOM   13483 O  O     . ASP B  2  353  ? 237.507 197.081 209.454 1.00 130.42 ? 353  ASP B O     1 
ATOM   13484 C  CB    . ASP B  2  353  ? 239.209 199.303 210.970 1.00 130.42 ? 353  ASP B CB    1 
ATOM   13485 C  CG    . ASP B  2  353  ? 240.112 198.846 209.841 1.00 130.42 ? 353  ASP B CG    1 
ATOM   13486 O  OD1   . ASP B  2  353  ? 240.116 197.636 209.535 1.00 130.42 ? 353  ASP B OD1   1 
ATOM   13487 O  OD2   . ASP B  2  353  ? 240.819 199.697 209.261 1.00 130.42 ? 353  ASP B OD2   1 
ATOM   13488 N  N     . ARG B  2  354  ? 236.074 198.532 210.433 1.00 126.91 ? 354  ARG B N     1 
ATOM   13489 C  CA    . ARG B  2  354  ? 235.026 198.313 209.442 1.00 126.91 ? 354  ARG B CA    1 
ATOM   13490 C  C     . ARG B  2  354  ? 235.316 199.034 208.132 1.00 126.91 ? 354  ARG B C     1 
ATOM   13491 O  O     . ARG B  2  354  ? 234.893 198.566 207.068 1.00 126.91 ? 354  ARG B O     1 
ATOM   13492 C  CB    . ARG B  2  354  ? 233.676 198.778 209.994 1.00 126.91 ? 354  ARG B CB    1 
ATOM   13493 C  CG    . ARG B  2  354  ? 233.162 197.963 211.169 1.00 126.91 ? 354  ARG B CG    1 
ATOM   13494 C  CD    . ARG B  2  354  ? 232.765 196.559 210.745 1.00 126.91 ? 354  ARG B CD    1 
ATOM   13495 N  NE    . ARG B  2  354  ? 232.119 195.823 211.828 1.00 126.91 ? 354  ARG B NE    1 
ATOM   13496 C  CZ    . ARG B  2  354  ? 230.825 195.901 212.121 1.00 126.91 ? 354  ARG B CZ    1 
ATOM   13497 N  NH1   . ARG B  2  354  ? 230.019 196.687 211.418 1.00 126.91 ? 354  ARG B NH1   1 
ATOM   13498 N  NH2   . ARG B  2  354  ? 230.332 195.188 213.126 1.00 126.91 ? 354  ARG B NH2   1 
ATOM   13499 N  N     . ASP B  2  355  ? 236.027 200.158 208.184 1.00 114.89 ? 355  ASP B N     1 
ATOM   13500 C  CA    . ASP B  2  355  ? 236.292 200.956 206.994 1.00 114.89 ? 355  ASP B CA    1 
ATOM   13501 C  C     . ASP B  2  355  ? 237.296 200.308 206.051 1.00 114.89 ? 355  ASP B C     1 
ATOM   13502 O  O     . ASP B  2  355  ? 237.515 200.832 204.954 1.00 114.89 ? 355  ASP B O     1 
ATOM   13503 C  CB    . ASP B  2  355  ? 236.793 202.345 207.402 1.00 114.89 ? 355  ASP B CB    1 
ATOM   13504 C  CG    . ASP B  2  355  ? 238.098 202.294 208.174 1.00 114.89 ? 355  ASP B CG    1 
ATOM   13505 O  OD1   . ASP B  2  355  ? 238.583 201.176 208.457 1.00 114.89 ? 355  ASP B OD1   1 
ATOM   13506 O  OD2   . ASP B  2  355  ? 238.640 203.370 208.497 1.00 114.89 ? 355  ASP B OD2   1 
ATOM   13507 N  N     . TYR B  2  356  ? 237.904 199.189 206.439 1.00 102.75 ? 356  TYR B N     1 
ATOM   13508 C  CA    . TYR B  2  356  ? 238.841 198.495 205.562 1.00 102.75 ? 356  TYR B CA    1 
ATOM   13509 C  C     . TYR B  2  356  ? 238.085 197.912 204.373 1.00 102.75 ? 356  TYR B C     1 
ATOM   13510 O  O     . TYR B  2  356  ? 237.318 196.953 204.523 1.00 102.75 ? 356  TYR B O     1 
ATOM   13511 C  CB    . TYR B  2  356  ? 239.564 197.398 206.337 1.00 102.75 ? 356  TYR B CB    1 
ATOM   13512 C  CG    . TYR B  2  356  ? 240.620 196.665 205.541 1.00 102.75 ? 356  TYR B CG    1 
ATOM   13513 C  CD1   . TYR B  2  356  ? 241.788 197.304 205.147 1.00 102.75 ? 356  TYR B CD1   1 
ATOM   13514 C  CD2   . TYR B  2  356  ? 240.455 195.331 205.199 1.00 102.75 ? 356  TYR B CD2   1 
ATOM   13515 C  CE1   . TYR B  2  356  ? 242.757 196.637 204.421 1.00 102.75 ? 356  TYR B CE1   1 
ATOM   13516 C  CE2   . TYR B  2  356  ? 241.419 194.655 204.476 1.00 102.75 ? 356  TYR B CE2   1 
ATOM   13517 C  CZ    . TYR B  2  356  ? 242.568 195.312 204.088 1.00 102.75 ? 356  TYR B CZ    1 
ATOM   13518 O  OH    . TYR B  2  356  ? 243.531 194.645 203.369 1.00 102.75 ? 356  TYR B OH    1 
ATOM   13519 N  N     . TYR B  2  357  ? 238.304 198.488 203.187 1.00 97.23  ? 357  TYR B N     1 
ATOM   13520 C  CA    . TYR B  2  357  ? 237.549 198.086 202.007 1.00 97.23  ? 357  TYR B CA    1 
ATOM   13521 C  C     . TYR B  2  357  ? 237.872 196.674 201.543 1.00 97.23  ? 357  TYR B C     1 
ATOM   13522 O  O     . TYR B  2  357  ? 237.153 196.148 200.686 1.00 97.23  ? 357  TYR B O     1 
ATOM   13523 C  CB    . TYR B  2  357  ? 237.798 199.071 200.860 1.00 97.23  ? 357  TYR B CB    1 
ATOM   13524 C  CG    . TYR B  2  357  ? 237.034 200.377 200.976 1.00 97.23  ? 357  TYR B CG    1 
ATOM   13525 C  CD1   . TYR B  2  357  ? 236.437 200.757 202.171 1.00 97.23  ? 357  TYR B CD1   1 
ATOM   13526 C  CD2   . TYR B  2  357  ? 236.899 201.222 199.882 1.00 97.23  ? 357  TYR B CD2   1 
ATOM   13527 C  CE1   . TYR B  2  357  ? 235.736 201.945 202.274 1.00 97.23  ? 357  TYR B CE1   1 
ATOM   13528 C  CE2   . TYR B  2  357  ? 236.201 202.408 199.976 1.00 97.23  ? 357  TYR B CE2   1 
ATOM   13529 C  CZ    . TYR B  2  357  ? 235.621 202.766 201.176 1.00 97.23  ? 357  TYR B CZ    1 
ATOM   13530 O  OH    . TYR B  2  357  ? 234.926 203.948 201.273 1.00 97.23  ? 357  TYR B OH    1 
ATOM   13531 N  N     . GLY B  2  358  ? 238.924 196.047 202.073 1.00 100.57 ? 358  GLY B N     1 
ATOM   13532 C  CA    . GLY B  2  358  ? 239.170 194.652 201.763 1.00 100.57 ? 358  GLY B CA    1 
ATOM   13533 C  C     . GLY B  2  358  ? 238.056 193.729 202.215 1.00 100.57 ? 358  GLY B C     1 
ATOM   13534 O  O     . GLY B  2  358  ? 237.940 192.614 201.697 1.00 100.57 ? 358  GLY B O     1 
ATOM   13535 N  N     . ASN B  2  359  ? 237.238 194.173 203.169 1.00 98.16  ? 359  ASN B N     1 
ATOM   13536 C  CA    . ASN B  2  359  ? 236.081 193.425 203.641 1.00 98.16  ? 359  ASN B CA    1 
ATOM   13537 C  C     . ASN B  2  359  ? 234.771 193.982 203.092 1.00 98.16  ? 359  ASN B C     1 
ATOM   13538 O  O     . ASN B  2  359  ? 233.698 193.627 203.593 1.00 98.16  ? 359  ASN B O     1 
ATOM   13539 C  CB    . ASN B  2  359  ? 236.051 193.420 205.170 1.00 98.16  ? 359  ASN B CB    1 
ATOM   13540 C  CG    . ASN B  2  359  ? 237.294 192.800 205.775 1.00 98.16  ? 359  ASN B CG    1 
ATOM   13541 O  OD1   . ASN B  2  359  ? 237.899 191.899 205.194 1.00 98.16  ? 359  ASN B OD1   1 
ATOM   13542 N  ND2   . ASN B  2  359  ? 237.686 193.285 206.948 1.00 98.16  ? 359  ASN B ND2   1 
ATOM   13543 N  N     . LYS B  2  360  ? 234.837 194.844 202.084 1.00 96.10  ? 360  LYS B N     1 
ATOM   13544 C  CA    . LYS B  2  360  ? 233.657 195.436 201.474 1.00 96.10  ? 360  LYS B CA    1 
ATOM   13545 C  C     . LYS B  2  360  ? 233.292 194.696 200.193 1.00 96.10  ? 360  LYS B C     1 
ATOM   13546 O  O     . LYS B  2  360  ? 234.145 194.090 199.538 1.00 96.10  ? 360  LYS B O     1 
ATOM   13547 C  CB    . LYS B  2  360  ? 233.885 196.918 201.167 1.00 96.10  ? 360  LYS B CB    1 
ATOM   13548 C  CG    . LYS B  2  360  ? 233.934 197.817 202.393 1.00 96.10  ? 360  LYS B CG    1 
ATOM   13549 C  CD    . LYS B  2  360  ? 232.571 197.944 203.054 1.00 96.10  ? 360  LYS B CD    1 
ATOM   13550 C  CE    . LYS B  2  360  ? 232.598 198.944 204.199 1.00 96.10  ? 360  LYS B CE    1 
ATOM   13551 N  NZ    . LYS B  2  360  ? 232.947 200.317 203.738 1.00 96.10  ? 360  LYS B NZ    1 
ATOM   13552 N  N     . ARG B  2  361  ? 232.010 194.756 199.844 1.00 90.66  ? 361  ARG B N     1 
ATOM   13553 C  CA    . ARG B  2  361  ? 231.486 194.128 198.643 1.00 90.66  ? 361  ARG B CA    1 
ATOM   13554 C  C     . ARG B  2  361  ? 230.580 195.108 197.916 1.00 90.66  ? 361  ARG B C     1 
ATOM   13555 O  O     . ARG B  2  361  ? 229.810 195.846 198.544 1.00 90.66  ? 361  ARG B O     1 
ATOM   13556 C  CB    . ARG B  2  361  ? 230.715 192.844 198.978 1.00 90.66  ? 361  ARG B CB    1 
ATOM   13557 C  CG    . ARG B  2  361  ? 231.568 191.759 199.624 1.00 90.66  ? 361  ARG B CG    1 
ATOM   13558 C  CD    . ARG B  2  361  ? 232.614 191.220 198.657 1.00 90.66  ? 361  ARG B CD    1 
ATOM   13559 N  NE    . ARG B  2  361  ? 233.457 190.197 199.272 1.00 90.66  ? 361  ARG B NE    1 
ATOM   13560 C  CZ    . ARG B  2  361  ? 234.551 190.450 199.985 1.00 90.66  ? 361  ARG B CZ    1 
ATOM   13561 N  NH1   . ARG B  2  361  ? 234.951 191.699 200.187 1.00 90.66  ? 361  ARG B NH1   1 
ATOM   13562 N  NH2   . ARG B  2  361  ? 235.249 189.446 200.499 1.00 90.66  ? 361  ARG B NH2   1 
ATOM   13563 N  N     . LEU B  2  362  ? 230.677 195.113 196.590 1.00 86.15  ? 362  LEU B N     1 
ATOM   13564 C  CA    . LEU B  2  362  ? 229.917 196.017 195.738 1.00 86.15  ? 362  LEU B CA    1 
ATOM   13565 C  C     . LEU B  2  362  ? 228.877 195.220 194.964 1.00 86.15  ? 362  LEU B C     1 
ATOM   13566 O  O     . LEU B  2  362  ? 229.227 194.354 194.153 1.00 86.15  ? 362  LEU B O     1 
ATOM   13567 C  CB    . LEU B  2  362  ? 230.838 196.770 194.776 1.00 86.15  ? 362  LEU B CB    1 
ATOM   13568 C  CG    . LEU B  2  362  ? 231.888 197.681 195.410 1.00 86.15  ? 362  LEU B CG    1 
ATOM   13569 C  CD1   . LEU B  2  362  ? 232.710 198.362 194.331 1.00 86.15  ? 362  LEU B CD1   1 
ATOM   13570 C  CD2   . LEU B  2  362  ? 231.244 198.714 196.327 1.00 86.15  ? 362  LEU B CD2   1 
ATOM   13571 N  N     . GLU B  2  363  ? 227.607 195.517 195.216 1.00 95.36  ? 363  GLU B N     1 
ATOM   13572 C  CA    . GLU B  2  363  ? 226.493 194.936 194.479 1.00 95.36  ? 363  GLU B CA    1 
ATOM   13573 C  C     . GLU B  2  363  ? 226.110 195.882 193.350 1.00 95.36  ? 363  GLU B C     1 
ATOM   13574 O  O     . GLU B  2  363  ? 225.782 197.050 193.592 1.00 95.36  ? 363  GLU B O     1 
ATOM   13575 C  CB    . GLU B  2  363  ? 225.298 194.688 195.400 1.00 95.36  ? 363  GLU B CB    1 
ATOM   13576 C  CG    . GLU B  2  363  ? 225.570 193.701 196.523 1.00 95.36  ? 363  GLU B CG    1 
ATOM   13577 C  CD    . GLU B  2  363  ? 224.356 193.467 197.400 1.00 95.36  ? 363  GLU B CD    1 
ATOM   13578 O  OE1   . GLU B  2  363  ? 223.332 194.154 197.196 1.00 95.36  ? 363  GLU B OE1   1 
ATOM   13579 O  OE2   . GLU B  2  363  ? 224.424 192.595 198.291 1.00 95.36  ? 363  GLU B OE2   1 
ATOM   13580 N  N     . LEU B  2  364  ? 226.167 195.379 192.120 1.00 90.97  ? 364  LEU B N     1 
ATOM   13581 C  CA    . LEU B  2  364  ? 225.784 196.143 190.943 1.00 90.97  ? 364  LEU B CA    1 
ATOM   13582 C  C     . LEU B  2  364  ? 224.277 196.007 190.725 1.00 90.97  ? 364  LEU B C     1 
ATOM   13583 O  O     . LEU B  2  364  ? 223.551 195.468 191.563 1.00 90.97  ? 364  LEU B O     1 
ATOM   13584 C  CB    . LEU B  2  364  ? 226.574 195.667 189.726 1.00 90.97  ? 364  LEU B CB    1 
ATOM   13585 C  CG    . LEU B  2  364  ? 228.086 195.899 189.760 1.00 90.97  ? 364  LEU B CG    1 
ATOM   13586 C  CD1   . LEU B  2  364  ? 228.763 195.197 188.593 1.00 90.97  ? 364  LEU B CD1   1 
ATOM   13587 C  CD2   . LEU B  2  364  ? 228.391 197.386 189.737 1.00 90.97  ? 364  LEU B CD2   1 
ATOM   13588 N  N     . ALA B  2  365  ? 223.790 196.501 189.586 1.00 90.91  ? 365  ALA B N     1 
ATOM   13589 C  CA    . ALA B  2  365  ? 222.381 196.338 189.253 1.00 90.91  ? 365  ALA B CA    1 
ATOM   13590 C  C     . ALA B  2  365  ? 222.025 194.887 188.966 1.00 90.91  ? 365  ALA B C     1 
ATOM   13591 O  O     . ALA B  2  365  ? 220.860 194.507 189.110 1.00 90.91  ? 365  ALA B O     1 
ATOM   13592 C  CB    . ALA B  2  365  ? 222.023 197.207 188.048 1.00 90.91  ? 365  ALA B CB    1 
ATOM   13593 N  N     . GLY B  2  366  ? 223.003 194.066 188.574 1.00 89.72  ? 366  GLY B N     1 
ATOM   13594 C  CA    . GLY B  2  366  ? 222.704 192.684 188.243 1.00 89.72  ? 366  GLY B CA    1 
ATOM   13595 C  C     . GLY B  2  366  ? 222.169 191.905 189.430 1.00 89.72  ? 366  GLY B C     1 
ATOM   13596 O  O     . GLY B  2  366  ? 221.134 191.240 189.333 1.00 89.72  ? 366  GLY B O     1 
ATOM   13597 N  N     . GLN B  2  367  ? 222.863 191.975 190.566 1.00 92.99  ? 367  GLN B N     1 
ATOM   13598 C  CA    . GLN B  2  367  ? 222.441 191.212 191.737 1.00 92.99  ? 367  GLN B CA    1 
ATOM   13599 C  C     . GLN B  2  367  ? 221.111 191.727 192.280 1.00 92.99  ? 367  GLN B C     1 
ATOM   13600 O  O     . GLN B  2  367  ? 220.243 190.934 192.671 1.00 92.99  ? 367  GLN B O     1 
ATOM   13601 C  CB    . GLN B  2  367  ? 223.519 191.267 192.822 1.00 92.99  ? 367  GLN B CB    1 
ATOM   13602 C  CG    . GLN B  2  367  ? 224.817 190.556 192.456 1.00 92.99  ? 367  GLN B CG    1 
ATOM   13603 C  CD    . GLN B  2  367  ? 225.659 191.331 191.458 1.00 92.99  ? 367  GLN B CD    1 
ATOM   13604 O  OE1   . GLN B  2  367  ? 225.327 192.457 191.092 1.00 92.99  ? 367  GLN B OE1   1 
ATOM   13605 N  NE2   . GLN B  2  367  ? 226.754 190.725 191.010 1.00 92.99  ? 367  GLN B NE2   1 
ATOM   13606 N  N     . LEU B  2  368  ? 220.936 193.049 192.317 1.00 91.75  ? 368  LEU B N     1 
ATOM   13607 C  CA    . LEU B  2  368  ? 219.673 193.613 192.783 1.00 91.75  ? 368  LEU B CA    1 
ATOM   13608 C  C     . LEU B  2  368  ? 218.521 193.166 191.894 1.00 91.75  ? 368  LEU B C     1 
ATOM   13609 O  O     . LEU B  2  368  ? 217.467 192.742 192.388 1.00 91.75  ? 368  LEU B O     1 
ATOM   13610 C  CB    . LEU B  2  368  ? 219.770 195.139 192.820 1.00 91.75  ? 368  LEU B CB    1 
ATOM   13611 C  CG    . LEU B  2  368  ? 220.899 195.719 193.675 1.00 91.75  ? 368  LEU B CG    1 
ATOM   13612 C  CD1   . LEU B  2  368  ? 220.921 197.237 193.571 1.00 91.75  ? 368  LEU B CD1   1 
ATOM   13613 C  CD2   . LEU B  2  368  ? 220.768 195.282 195.126 1.00 91.75  ? 368  LEU B CD2   1 
ATOM   13614 N  N     . LEU B  2  369  ? 218.702 193.248 190.574 1.00 88.73  ? 369  LEU B N     1 
ATOM   13615 C  CA    . LEU B  2  369  ? 217.653 192.817 189.659 1.00 88.73  ? 369  LEU B CA    1 
ATOM   13616 C  C     . LEU B  2  369  ? 217.390 191.322 189.775 1.00 88.73  ? 369  LEU B C     1 
ATOM   13617 O  O     . LEU B  2  369  ? 216.243 190.887 189.653 1.00 88.73  ? 369  LEU B O     1 
ATOM   13618 C  CB    . LEU B  2  369  ? 218.028 193.175 188.220 1.00 88.73  ? 369  LEU B CB    1 
ATOM   13619 C  CG    . LEU B  2  369  ? 218.018 194.666 187.869 1.00 88.73  ? 369  LEU B CG    1 
ATOM   13620 C  CD1   . LEU B  2  369  ? 218.518 194.878 186.450 1.00 88.73  ? 369  LEU B CD1   1 
ATOM   13621 C  CD2   . LEU B  2  369  ? 216.625 195.257 188.041 1.00 88.73  ? 369  LEU B CD2   1 
ATOM   13622 N  N     . SER B  2  370  ? 218.429 190.521 190.020 1.00 92.94  ? 370  SER B N     1 
ATOM   13623 C  CA    . SER B  2  370  ? 218.226 189.087 190.187 1.00 92.94  ? 370  SER B CA    1 
ATOM   13624 C  C     . SER B  2  370  ? 217.389 188.800 191.424 1.00 92.94  ? 370  SER B C     1 
ATOM   13625 O  O     . SER B  2  370  ? 216.449 187.998 191.378 1.00 92.94  ? 370  SER B O     1 
ATOM   13626 C  CB    . SER B  2  370  ? 219.578 188.372 190.271 1.00 92.94  ? 370  SER B CB    1 
ATOM   13627 O  OG    . SER B  2  370  ? 220.244 188.679 191.483 1.00 92.94  ? 370  SER B OG    1 
ATOM   13628 N  N     . LEU B  2  371  ? 217.719 189.444 192.546 1.00 98.33  ? 371  LEU B N     1 
ATOM   13629 C  CA    . LEU B  2  371  ? 216.926 189.258 193.758 1.00 98.33  ? 371  LEU B CA    1 
ATOM   13630 C  C     . LEU B  2  371  ? 215.486 189.711 193.545 1.00 98.33  ? 371  LEU B C     1 
ATOM   13631 O  O     . LEU B  2  371  ? 214.542 189.029 193.968 1.00 98.33  ? 371  LEU B O     1 
ATOM   13632 C  CB    . LEU B  2  371  ? 217.560 190.021 194.923 1.00 98.33  ? 371  LEU B CB    1 
ATOM   13633 C  CG    . LEU B  2  371  ? 218.956 189.561 195.354 1.00 98.33  ? 371  LEU B CG    1 
ATOM   13634 C  CD1   . LEU B  2  371  ? 219.496 190.466 196.451 1.00 98.33  ? 371  LEU B CD1   1 
ATOM   13635 C  CD2   . LEU B  2  371  ? 218.935 188.111 195.816 1.00 98.33  ? 371  LEU B CD2   1 
ATOM   13636 N  N     . LEU B  2  372  ? 215.297 190.857 192.887 1.00 96.60  ? 372  LEU B N     1 
ATOM   13637 C  CA    . LEU B  2  372  ? 213.947 191.357 192.650 1.00 96.60  ? 372  LEU B CA    1 
ATOM   13638 C  C     . LEU B  2  372  ? 213.151 190.404 191.766 1.00 96.60  ? 372  LEU B C     1 
ATOM   13639 O  O     . LEU B  2  372  ? 211.977 190.132 192.035 1.00 96.60  ? 372  LEU B O     1 
ATOM   13640 C  CB    . LEU B  2  372  ? 214.011 192.748 192.018 1.00 96.60  ? 372  LEU B CB    1 
ATOM   13641 C  CG    . LEU B  2  372  ? 212.671 193.417 191.698 1.00 96.60  ? 372  LEU B CG    1 
ATOM   13642 C  CD1   . LEU B  2  372  ? 211.839 193.601 192.958 1.00 96.60  ? 372  LEU B CD1   1 
ATOM   13643 C  CD2   . LEU B  2  372  ? 212.897 194.750 191.003 1.00 96.60  ? 372  LEU B CD2   1 
ATOM   13644 N  N     . PHE B  2  373  ? 213.779 189.887 190.707 1.00 95.60  ? 373  PHE B N     1 
ATOM   13645 C  CA    . PHE B  2  373  ? 213.088 188.963 189.816 1.00 95.60  ? 373  PHE B CA    1 
ATOM   13646 C  C     . PHE B  2  373  ? 212.758 187.661 190.531 1.00 95.60  ? 373  PHE B C     1 
ATOM   13647 O  O     . PHE B  2  373  ? 211.679 187.096 190.329 1.00 95.60  ? 373  PHE B O     1 
ATOM   13648 C  CB    . PHE B  2  373  ? 213.941 188.694 188.577 1.00 95.60  ? 373  PHE B CB    1 
ATOM   13649 C  CG    . PHE B  2  373  ? 213.264 187.834 187.548 1.00 95.60  ? 373  PHE B CG    1 
ATOM   13650 C  CD1   . PHE B  2  373  ? 212.426 188.396 186.602 1.00 95.60  ? 373  PHE B CD1   1 
ATOM   13651 C  CD2   . PHE B  2  373  ? 213.469 186.464 187.528 1.00 95.60  ? 373  PHE B CD2   1 
ATOM   13652 C  CE1   . PHE B  2  373  ? 211.800 187.606 185.653 1.00 95.60  ? 373  PHE B CE1   1 
ATOM   13653 C  CE2   . PHE B  2  373  ? 212.848 185.670 186.582 1.00 95.60  ? 373  PHE B CE2   1 
ATOM   13654 C  CZ    . PHE B  2  373  ? 212.013 186.243 185.645 1.00 95.60  ? 373  PHE B CZ    1 
ATOM   13655 N  N     . GLU B  2  374  ? 213.670 187.169 191.373 1.00 107.25 ? 374  GLU B N     1 
ATOM   13656 C  CA    . GLU B  2  374  ? 213.387 185.965 192.145 1.00 107.25 ? 374  GLU B CA    1 
ATOM   13657 C  C     . GLU B  2  374  ? 212.194 186.182 193.067 1.00 107.25 ? 374  GLU B C     1 
ATOM   13658 O  O     . GLU B  2  374  ? 211.295 185.336 193.151 1.00 107.25 ? 374  GLU B O     1 
ATOM   13659 C  CB    . GLU B  2  374  ? 214.623 185.555 192.945 1.00 107.25 ? 374  GLU B CB    1 
ATOM   13660 C  CG    . GLU B  2  374  ? 214.442 184.290 193.770 1.00 107.25 ? 374  GLU B CG    1 
ATOM   13661 C  CD    . GLU B  2  374  ? 215.697 183.907 194.531 1.00 107.25 ? 374  GLU B CD    1 
ATOM   13662 O  OE1   . GLU B  2  374  ? 216.711 184.628 194.410 1.00 107.25 ? 374  GLU B OE1   1 
ATOM   13663 O  OE2   . GLU B  2  374  ? 215.671 182.887 195.251 1.00 107.25 ? 374  GLU B OE2   1 
ATOM   13664 N  N     . ASP B  2  375  ? 212.169 187.317 193.768 1.00 111.60 ? 375  ASP B N     1 
ATOM   13665 C  CA    . ASP B  2  375  ? 211.056 187.600 194.670 1.00 111.60 ? 375  ASP B CA    1 
ATOM   13666 C  C     . ASP B  2  375  ? 209.743 187.705 193.905 1.00 111.60 ? 375  ASP B C     1 
ATOM   13667 O  O     . ASP B  2  375  ? 208.722 187.146 194.329 1.00 111.60 ? 375  ASP B O     1 
ATOM   13668 C  CB    . ASP B  2  375  ? 211.330 188.888 195.449 1.00 111.60 ? 375  ASP B CB    1 
ATOM   13669 C  CG    . ASP B  2  375  ? 210.297 189.145 196.529 1.00 111.60 ? 375  ASP B CG    1 
ATOM   13670 O  OD1   . ASP B  2  375  ? 209.438 188.268 196.753 1.00 111.60 ? 375  ASP B OD1   1 
ATOM   13671 O  OD2   . ASP B  2  375  ? 210.346 190.225 197.156 1.00 111.60 ? 375  ASP B OD2   1 
ATOM   13672 N  N     . LEU B  2  376  ? 209.747 188.416 192.775 1.00 99.98  ? 376  LEU B N     1 
ATOM   13673 C  CA    . LEU B  2  376  ? 208.522 188.571 191.998 1.00 99.98  ? 376  LEU B CA    1 
ATOM   13674 C  C     . LEU B  2  376  ? 208.054 187.236 191.433 1.00 99.98  ? 376  LEU B C     1 
ATOM   13675 O  O     . LEU B  2  376  ? 206.848 186.965 191.393 1.00 99.98  ? 376  LEU B O     1 
ATOM   13676 C  CB    . LEU B  2  376  ? 208.740 189.584 190.875 1.00 99.98  ? 376  LEU B CB    1 
ATOM   13677 C  CG    . LEU B  2  376  ? 209.004 191.027 191.308 1.00 99.98  ? 376  LEU B CG    1 
ATOM   13678 C  CD1   . LEU B  2  376  ? 209.343 191.887 190.101 1.00 99.98  ? 376  LEU B CD1   1 
ATOM   13679 C  CD2   . LEU B  2  376  ? 207.807 191.600 192.052 1.00 99.98  ? 376  LEU B CD2   1 
ATOM   13680 N  N     . PHE B  2  377  ? 208.985 186.385 191.001 1.00 98.29  ? 377  PHE B N     1 
ATOM   13681 C  CA    . PHE B  2  377  ? 208.603 185.083 190.465 1.00 98.29  ? 377  PHE B CA    1 
ATOM   13682 C  C     . PHE B  2  377  ? 208.039 184.187 191.561 1.00 98.29  ? 377  PHE B C     1 
ATOM   13683 O  O     . PHE B  2  377  ? 207.076 183.446 191.327 1.00 98.29  ? 377  PHE B O     1 
ATOM   13684 C  CB    . PHE B  2  377  ? 209.810 184.422 189.796 1.00 98.29  ? 377  PHE B CB    1 
ATOM   13685 C  CG    . PHE B  2  377  ? 209.447 183.316 188.849 1.00 98.29  ? 377  PHE B CG    1 
ATOM   13686 C  CD1   . PHE B  2  377  ? 209.141 183.592 187.526 1.00 98.29  ? 377  PHE B CD1   1 
ATOM   13687 C  CD2   . PHE B  2  377  ? 209.414 181.999 189.276 1.00 98.29  ? 377  PHE B CD2   1 
ATOM   13688 C  CE1   . PHE B  2  377  ? 208.807 182.580 186.649 1.00 98.29  ? 377  PHE B CE1   1 
ATOM   13689 C  CE2   . PHE B  2  377  ? 209.081 180.980 188.402 1.00 98.29  ? 377  PHE B CE2   1 
ATOM   13690 C  CZ    . PHE B  2  377  ? 208.778 181.272 187.088 1.00 98.29  ? 377  PHE B CZ    1 
ATOM   13691 N  N     . LYS B  2  378  ? 208.615 184.246 192.763 1.00 102.95 ? 378  LYS B N     1 
ATOM   13692 C  CA    . LYS B  2  378  ? 208.057 183.487 193.878 1.00 102.95 ? 378  LYS B CA    1 
ATOM   13693 C  C     . LYS B  2  378  ? 206.658 183.978 194.227 1.00 102.95 ? 378  LYS B C     1 
ATOM   13694 O  O     . LYS B  2  378  ? 205.756 183.174 194.488 1.00 102.95 ? 378  LYS B O     1 
ATOM   13695 C  CB    . LYS B  2  378  ? 208.980 183.579 195.091 1.00 102.95 ? 378  LYS B CB    1 
ATOM   13696 C  CG    . LYS B  2  378  ? 210.286 182.817 194.940 1.00 102.95 ? 378  LYS B CG    1 
ATOM   13697 C  CD    . LYS B  2  378  ? 211.139 182.930 196.192 1.00 102.95 ? 378  LYS B CD    1 
ATOM   13698 C  CE    . LYS B  2  378  ? 212.413 182.106 196.078 1.00 102.95 ? 378  LYS B CE    1 
ATOM   13699 N  NZ    . LYS B  2  378  ? 212.128 180.658 195.879 1.00 102.95 ? 378  LYS B NZ    1 
ATOM   13700 N  N     . LYS B  2  379  ? 206.457 185.298 194.232 1.00 104.24 ? 379  LYS B N     1 
ATOM   13701 C  CA    . LYS B  2  379  ? 205.127 185.837 194.500 1.00 104.24 ? 379  LYS B CA    1 
ATOM   13702 C  C     . LYS B  2  379  ? 204.132 185.395 193.434 1.00 104.24 ? 379  LYS B C     1 
ATOM   13703 O  O     . LYS B  2  379  ? 202.986 185.053 193.744 1.00 104.24 ? 379  LYS B O     1 
ATOM   13704 C  CB    . LYS B  2  379  ? 205.181 187.361 194.581 1.00 104.24 ? 379  LYS B CB    1 
ATOM   13705 C  CG    . LYS B  2  379  ? 205.894 187.897 195.812 1.00 104.24 ? 379  LYS B CG    1 
ATOM   13706 C  CD    . LYS B  2  379  ? 205.860 189.417 195.853 1.00 104.24 ? 379  LYS B CD    1 
ATOM   13707 C  CE    . LYS B  2  379  ? 206.541 189.961 197.099 1.00 104.24 ? 379  LYS B CE    1 
ATOM   13708 N  NZ    . LYS B  2  379  ? 205.887 189.490 198.352 1.00 104.24 ? 379  LYS B NZ    1 
ATOM   13709 N  N     . PHE B  2  380  ? 204.554 185.398 192.166 1.00 99.95  ? 380  PHE B N     1 
ATOM   13710 C  CA    . PHE B  2  380  ? 203.671 184.967 191.090 1.00 99.95  ? 380  PHE B CA    1 
ATOM   13711 C  C     . PHE B  2  380  ? 203.316 183.493 191.226 1.00 99.95  ? 380  PHE B C     1 
ATOM   13712 O  O     . PHE B  2  380  ? 202.159 183.103 191.031 1.00 99.95  ? 380  PHE B O     1 
ATOM   13713 C  CB    . PHE B  2  380  ? 204.328 185.239 189.736 1.00 99.95  ? 380  PHE B CB    1 
ATOM   13714 C  CG    . PHE B  2  380  ? 203.493 184.815 188.560 1.00 99.95  ? 380  PHE B CG    1 
ATOM   13715 C  CD1   . PHE B  2  380  ? 202.512 185.649 188.053 1.00 99.95  ? 380  PHE B CD1   1 
ATOM   13716 C  CD2   . PHE B  2  380  ? 203.695 183.582 187.959 1.00 99.95  ? 380  PHE B CD2   1 
ATOM   13717 C  CE1   . PHE B  2  380  ? 201.743 185.262 186.971 1.00 99.95  ? 380  PHE B CE1   1 
ATOM   13718 C  CE2   . PHE B  2  380  ? 202.929 183.190 186.877 1.00 99.95  ? 380  PHE B CE2   1 
ATOM   13719 C  CZ    . PHE B  2  380  ? 201.954 184.031 186.383 1.00 99.95  ? 380  PHE B CZ    1 
ATOM   13720 N  N     . ASN B  2  381  ? 204.301 182.655 191.558 1.00 101.26 ? 381  ASN B N     1 
ATOM   13721 C  CA    . ASN B  2  381  ? 204.026 181.236 191.759 1.00 101.26 ? 381  ASN B CA    1 
ATOM   13722 C  C     . ASN B  2  381  ? 203.066 181.022 192.924 1.00 101.26 ? 381  ASN B C     1 
ATOM   13723 O  O     . ASN B  2  381  ? 202.160 180.185 192.843 1.00 101.26 ? 381  ASN B O     1 
ATOM   13724 C  CB    . ASN B  2  381  ? 205.331 180.477 191.995 1.00 101.26 ? 381  ASN B CB    1 
ATOM   13725 C  CG    . ASN B  2  381  ? 206.240 180.487 190.782 1.00 101.26 ? 381  ASN B CG    1 
ATOM   13726 O  OD1   . ASN B  2  381  ? 206.128 181.353 189.915 1.00 101.26 ? 381  ASN B OD1   1 
ATOM   13727 N  ND2   . ASN B  2  381  ? 207.148 179.520 190.716 1.00 101.26 ? 381  ASN B ND2   1 
ATOM   13728 N  N     . SER B  2  382  ? 203.246 181.770 194.014 1.00 105.16 ? 382  SER B N     1 
ATOM   13729 C  CA    . SER B  2  382  ? 202.345 181.638 195.152 1.00 105.16 ? 382  SER B CA    1 
ATOM   13730 C  C     . SER B  2  382  ? 200.929 182.064 194.781 1.00 105.16 ? 382  SER B C     1 
ATOM   13731 O  O     . SER B  2  382  ? 199.955 181.396 195.150 1.00 105.16 ? 382  SER B O     1 
ATOM   13732 C  CB    . SER B  2  382  ? 202.863 182.464 196.329 1.00 105.16 ? 382  SER B CB    1 
ATOM   13733 O  OG    . SER B  2  382  ? 202.002 182.355 197.448 1.00 105.16 ? 382  SER B OG    1 
ATOM   13734 N  N     . GLU B  2  383  ? 200.795 183.174 194.053 1.00 111.68 ? 383  GLU B N     1 
ATOM   13735 C  CA    . GLU B  2  383  ? 199.475 183.620 193.624 1.00 111.68 ? 383  GLU B CA    1 
ATOM   13736 C  C     . GLU B  2  383  ? 198.820 182.592 192.710 1.00 111.68 ? 383  GLU B C     1 
ATOM   13737 O  O     . GLU B  2  383  ? 197.618 182.325 192.822 1.00 111.68 ? 383  GLU B O     1 
ATOM   13738 C  CB    . GLU B  2  383  ? 199.585 184.974 192.918 1.00 111.68 ? 383  GLU B CB    1 
ATOM   13739 C  CG    . GLU B  2  383  ? 198.253 185.565 192.471 1.00 111.68 ? 383  GLU B CG    1 
ATOM   13740 C  CD    . GLU B  2  383  ? 197.342 185.905 193.636 1.00 111.68 ? 383  GLU B CD    1 
ATOM   13741 O  OE1   . GLU B  2  383  ? 197.819 185.890 194.791 1.00 111.68 ? 383  GLU B OE1   1 
ATOM   13742 O  OE2   . GLU B  2  383  ? 196.149 186.187 193.396 1.00 111.68 ? 383  GLU B OE2   1 
ATOM   13743 N  N     . MET B  2  384  ? 199.597 182.001 191.800 1.00 114.35 ? 384  MET B N     1 
ATOM   13744 C  CA    . MET B  2  384  ? 199.044 180.996 190.899 1.00 114.35 ? 384  MET B CA    1 
ATOM   13745 C  C     . MET B  2  384  ? 198.599 179.758 191.667 1.00 114.35 ? 384  MET B C     1 
ATOM   13746 O  O     . MET B  2  384  ? 197.537 179.192 191.384 1.00 114.35 ? 384  MET B O     1 
ATOM   13747 C  CB    . MET B  2  384  ? 200.075 180.626 189.835 1.00 114.35 ? 384  MET B CB    1 
ATOM   13748 C  CG    . MET B  2  384  ? 199.557 179.682 188.759 1.00 114.35 ? 384  MET B CG    1 
ATOM   13749 S  SD    . MET B  2  384  ? 198.104 180.317 187.897 1.00 114.35 ? 384  MET B SD    1 
ATOM   13750 C  CE    . MET B  2  384  ? 198.728 181.877 187.275 1.00 114.35 ? 384  MET B CE    1 
ATOM   13751 N  N     . LYS B  2  385  ? 199.398 179.323 192.646 1.00 114.74 ? 385  LYS B N     1 
ATOM   13752 C  CA    . LYS B  2  385  ? 199.015 178.170 193.451 1.00 114.74 ? 385  LYS B CA    1 
ATOM   13753 C  C     . LYS B  2  385  ? 197.753 178.459 194.257 1.00 114.74 ? 385  LYS B C     1 
ATOM   13754 O  O     . LYS B  2  385  ? 196.884 177.591 194.402 1.00 114.74 ? 385  LYS B O     1 
ATOM   13755 C  CB    . LYS B  2  385  ? 200.169 177.775 194.374 1.00 114.74 ? 385  LYS B CB    1 
ATOM   13756 C  CG    . LYS B  2  385  ? 199.854 176.621 195.317 1.00 114.74 ? 385  LYS B CG    1 
ATOM   13757 C  CD    . LYS B  2  385  ? 199.538 177.108 196.726 1.00 114.74 ? 385  LYS B CD    1 
ATOM   13758 C  CE    . LYS B  2  385  ? 200.792 177.585 197.448 1.00 114.74 ? 385  LYS B CE    1 
ATOM   13759 N  NZ    . LYS B  2  385  ? 200.510 177.998 198.850 1.00 114.74 ? 385  LYS B NZ    1 
ATOM   13760 N  N     . LYS B  2  386  ? 197.632 179.681 194.782 1.00 114.51 ? 386  LYS B N     1 
ATOM   13761 C  CA    . LYS B  2  386  ? 196.425 180.052 195.515 1.00 114.51 ? 386  LYS B CA    1 
ATOM   13762 C  C     . LYS B  2  386  ? 195.204 180.041 194.603 1.00 114.51 ? 386  LYS B C     1 
ATOM   13763 O  O     . LYS B  2  386  ? 194.149 179.505 194.970 1.00 114.51 ? 386  LYS B O     1 
ATOM   13764 C  CB    . LYS B  2  386  ? 196.612 181.430 196.154 1.00 114.51 ? 386  LYS B CB    1 
ATOM   13765 C  CG    . LYS B  2  386  ? 195.390 181.948 196.906 1.00 114.51 ? 386  LYS B CG    1 
ATOM   13766 C  CD    . LYS B  2  386  ? 194.530 182.874 196.055 1.00 114.51 ? 386  LYS B CD    1 
ATOM   13767 C  CE    . LYS B  2  386  ? 195.196 184.221 195.823 1.00 114.51 ? 386  LYS B CE    1 
ATOM   13768 N  NZ    . LYS B  2  386  ? 194.309 185.162 195.083 1.00 114.51 ? 386  LYS B NZ    1 
ATOM   13769 N  N     . ILE B  2  387  ? 195.327 180.631 193.413 1.00 118.90 ? 387  ILE B N     1 
ATOM   13770 C  CA    . ILE B  2  387  ? 194.210 180.638 192.469 1.00 118.90 ? 387  ILE B CA    1 
ATOM   13771 C  C     . ILE B  2  387  ? 193.824 179.212 192.101 1.00 118.90 ? 387  ILE B C     1 
ATOM   13772 O  O     . ILE B  2  387  ? 192.636 178.878 192.009 1.00 118.90 ? 387  ILE B O     1 
ATOM   13773 C  CB    . ILE B  2  387  ? 194.566 181.466 191.222 1.00 118.90 ? 387  ILE B CB    1 
ATOM   13774 C  CG1   . ILE B  2  387  ? 194.743 182.946 191.587 1.00 118.90 ? 387  ILE B CG1   1 
ATOM   13775 C  CG2   . ILE B  2  387  ? 193.500 181.298 190.148 1.00 118.90 ? 387  ILE B CG2   1 
ATOM   13776 C  CD1   . ILE B  2  387  ? 193.468 183.637 192.050 1.00 118.90 ? 387  ILE B CD1   1 
ATOM   13777 N  N     . ALA B  2  388  ? 194.816 178.347 191.885 1.00 120.03 ? 388  ALA B N     1 
ATOM   13778 C  CA    . ALA B  2  388  ? 194.525 176.950 191.588 1.00 120.03 ? 388  ALA B CA    1 
ATOM   13779 C  C     . ALA B  2  388  ? 193.740 176.310 192.725 1.00 120.03 ? 388  ALA B C     1 
ATOM   13780 O  O     . ALA B  2  388  ? 192.654 175.760 192.514 1.00 120.03 ? 388  ALA B O     1 
ATOM   13781 C  CB    . ALA B  2  388  ? 195.825 176.187 191.331 1.00 120.03 ? 388  ALA B CB    1 
ATOM   13782 N  N     . ASP B  2  389  ? 194.272 176.387 193.948 1.00 125.62 ? 389  ASP B N     1 
ATOM   13783 C  CA    . ASP B  2  389  ? 193.579 175.811 195.096 1.00 125.62 ? 389  ASP B CA    1 
ATOM   13784 C  C     . ASP B  2  389  ? 192.158 176.345 195.224 1.00 125.62 ? 389  ASP B C     1 
ATOM   13785 O  O     . ASP B  2  389  ? 191.261 175.621 195.671 1.00 125.62 ? 389  ASP B O     1 
ATOM   13786 C  CB    . ASP B  2  389  ? 194.359 176.095 196.379 1.00 125.62 ? 389  ASP B CB    1 
ATOM   13787 C  CG    . ASP B  2  389  ? 195.538 175.160 196.564 1.00 125.62 ? 389  ASP B CG    1 
ATOM   13788 O  OD1   . ASP B  2  389  ? 195.370 173.941 196.348 1.00 125.62 ? 389  ASP B OD1   1 
ATOM   13789 O  OD2   . ASP B  2  389  ? 196.632 175.644 196.922 1.00 125.62 ? 389  ASP B OD2   1 
ATOM   13790 N  N     . GLN B  2  390  ? 191.931 177.603 194.838 1.00 121.85 ? 390  GLN B N     1 
ATOM   13791 C  CA    . GLN B  2  390  ? 190.607 178.192 195.005 1.00 121.85 ? 390  GLN B CA    1 
ATOM   13792 C  C     . GLN B  2  390  ? 189.651 177.826 193.874 1.00 121.85 ? 390  GLN B C     1 
ATOM   13793 O  O     . GLN B  2  390  ? 188.432 177.837 194.078 1.00 121.85 ? 390  GLN B O     1 
ATOM   13794 C  CB    . GLN B  2  390  ? 190.721 179.714 195.107 1.00 121.85 ? 390  GLN B CB    1 
ATOM   13795 C  CG    . GLN B  2  390  ? 191.308 180.202 196.421 1.00 121.85 ? 390  GLN B CG    1 
ATOM   13796 C  CD    . GLN B  2  390  ? 191.296 181.714 196.540 1.00 121.85 ? 390  GLN B CD    1 
ATOM   13797 O  OE1   . GLN B  2  390  ? 191.064 182.422 195.560 1.00 121.85 ? 390  GLN B OE1   1 
ATOM   13798 N  NE2   . GLN B  2  390  ? 191.542 182.214 197.745 1.00 121.85 ? 390  GLN B NE2   1 
ATOM   13799 N  N     . VAL B  2  391  ? 190.166 177.503 192.693 1.00 125.04 ? 391  VAL B N     1 
ATOM   13800 C  CA    . VAL B  2  391  ? 189.340 177.335 191.498 1.00 125.04 ? 391  VAL B CA    1 
ATOM   13801 C  C     . VAL B  2  391  ? 189.092 175.867 191.173 1.00 125.04 ? 391  VAL B C     1 
ATOM   13802 O  O     . VAL B  2  391  ? 187.970 175.480 190.848 1.00 125.04 ? 391  VAL B O     1 
ATOM   13803 C  CB    . VAL B  2  391  ? 189.987 178.070 190.303 1.00 125.04 ? 391  VAL B CB    1 
ATOM   13804 C  CG1   . VAL B  2  391  ? 189.276 177.709 189.007 1.00 125.04 ? 391  VAL B CG1   1 
ATOM   13805 C  CG2   . VAL B  2  391  ? 189.955 179.576 190.531 1.00 125.04 ? 391  VAL B CG2   1 
ATOM   13806 N  N     . ILE B  2  392  ? 190.128 175.027 191.252 1.00 126.67 ? 392  ILE B N     1 
ATOM   13807 C  CA    . ILE B  2  392  ? 190.014 173.663 190.723 1.00 126.67 ? 392  ILE B CA    1 
ATOM   13808 C  C     . ILE B  2  392  ? 189.005 172.818 191.492 1.00 126.67 ? 392  ILE B C     1 
ATOM   13809 O  O     . ILE B  2  392  ? 188.274 172.046 190.856 1.00 126.67 ? 392  ILE B O     1 
ATOM   13810 C  CB    . ILE B  2  392  ? 191.400 173.009 190.636 1.00 126.67 ? 392  ILE B CB    1 
ATOM   13811 C  CG1   . ILE B  2  392  ? 191.332 171.692 189.857 1.00 126.67 ? 392  ILE B CG1   1 
ATOM   13812 C  CG2   . ILE B  2  392  ? 191.972 172.732 192.019 1.00 126.67 ? 392  ILE B CG2   1 
ATOM   13813 C  CD1   . ILE B  2  392  ? 191.044 171.851 188.378 1.00 126.67 ? 392  ILE B CD1   1 
ATOM   13814 N  N     . PRO B  2  393  ? 188.897 172.896 192.824 1.00 130.02 ? 393  PRO B N     1 
ATOM   13815 C  CA    . PRO B  2  393  ? 188.119 171.877 193.543 1.00 130.02 ? 393  PRO B CA    1 
ATOM   13816 C  C     . PRO B  2  393  ? 186.614 172.092 193.535 1.00 130.02 ? 393  PRO B C     1 
ATOM   13817 O  O     . PRO B  2  393  ? 185.881 171.156 193.886 1.00 130.02 ? 393  PRO B O     1 
ATOM   13818 C  CB    . PRO B  2  393  ? 188.671 171.976 194.969 1.00 130.02 ? 393  PRO B CB    1 
ATOM   13819 C  CG    . PRO B  2  393  ? 188.998 173.416 195.119 1.00 130.02 ? 393  PRO B CG    1 
ATOM   13820 C  CD    . PRO B  2  393  ? 189.410 173.923 193.753 1.00 130.02 ? 393  PRO B CD    1 
ATOM   13821 N  N     . LYS B  2  394  ? 186.125 173.277 193.150 1.00 130.91 ? 394  LYS B N     1 
ATOM   13822 C  CA    . LYS B  2  394  ? 184.702 173.566 193.267 1.00 130.91 ? 394  LYS B CA    1 
ATOM   13823 C  C     . LYS B  2  394  ? 184.113 174.317 192.080 1.00 130.91 ? 394  LYS B C     1 
ATOM   13824 O  O     . LYS B  2  394  ? 182.953 174.732 192.159 1.00 130.91 ? 394  LYS B O     1 
ATOM   13825 C  CB    . LYS B  2  394  ? 184.432 174.382 194.543 1.00 130.91 ? 394  LYS B CB    1 
ATOM   13826 C  CG    . LYS B  2  394  ? 184.991 173.757 195.816 1.00 130.91 ? 394  LYS B CG    1 
ATOM   13827 C  CD    . LYS B  2  394  ? 184.714 174.624 197.038 1.00 130.91 ? 394  LYS B CD    1 
ATOM   13828 C  CE    . LYS B  2  394  ? 185.485 175.936 196.990 1.00 130.91 ? 394  LYS B CE    1 
ATOM   13829 N  NZ    . LYS B  2  394  ? 185.290 176.747 198.225 1.00 130.91 ? 394  LYS B NZ    1 
ATOM   13830 N  N     . GLN B  2  395  ? 184.856 174.509 190.989 1.00 140.47 ? 395  GLN B N     1 
ATOM   13831 C  CA    . GLN B  2  395  ? 184.363 175.365 189.914 1.00 140.47 ? 395  GLN B CA    1 
ATOM   13832 C  C     . GLN B  2  395  ? 183.315 174.656 189.064 1.00 140.47 ? 395  GLN B C     1 
ATOM   13833 O  O     . GLN B  2  395  ? 182.142 175.047 189.054 1.00 140.47 ? 395  GLN B O     1 
ATOM   13834 C  CB    . GLN B  2  395  ? 185.535 175.833 189.044 1.00 140.47 ? 395  GLN B CB    1 
ATOM   13835 C  CG    . GLN B  2  395  ? 185.119 176.622 187.807 1.00 140.47 ? 395  GLN B CG    1 
ATOM   13836 C  CD    . GLN B  2  395  ? 184.201 177.787 188.127 1.00 140.47 ? 395  GLN B CD    1 
ATOM   13837 O  OE1   . GLN B  2  395  ? 183.283 178.093 187.367 1.00 140.47 ? 395  GLN B OE1   1 
ATOM   13838 N  NE2   . GLN B  2  395  ? 184.450 178.451 189.251 1.00 140.47 ? 395  GLN B NE2   1 
ATOM   13839 N  N     . ARG B  2  396  ? 183.714 173.604 188.356 1.00 143.31 ? 396  ARG B N     1 
ATOM   13840 C  CA    . ARG B  2  396  ? 182.832 172.895 187.435 1.00 143.31 ? 396  ARG B CA    1 
ATOM   13841 C  C     . ARG B  2  396  ? 183.635 171.755 186.820 1.00 143.31 ? 396  ARG B C     1 
ATOM   13842 O  O     . ARG B  2  396  ? 184.851 171.658 187.010 1.00 143.31 ? 396  ARG B O     1 
ATOM   13843 C  CB    . ARG B  2  396  ? 182.279 173.831 186.350 1.00 143.31 ? 396  ARG B CB    1 
ATOM   13844 C  CG    . ARG B  2  396  ? 181.217 173.222 185.440 1.00 143.31 ? 396  ARG B CG    1 
ATOM   13845 C  CD    . ARG B  2  396  ? 180.622 174.264 184.508 1.00 143.31 ? 396  ARG B CD    1 
ATOM   13846 N  NE    . ARG B  2  396  ? 179.659 173.682 183.579 1.00 143.31 ? 396  ARG B NE    1 
ATOM   13847 C  CZ    . ARG B  2  396  ? 179.981 173.068 182.444 1.00 143.31 ? 396  ARG B CZ    1 
ATOM   13848 N  NH1   . ARG B  2  396  ? 181.253 172.942 182.086 1.00 143.31 ? 396  ARG B NH1   1 
ATOM   13849 N  NH2   . ARG B  2  396  ? 179.031 172.572 181.664 1.00 143.31 ? 396  ARG B NH2   1 
ATOM   13850 N  N     . ALA B  2  397  ? 182.939 170.893 186.079 1.00 141.99 ? 397  ALA B N     1 
ATOM   13851 C  CA    . ALA B  2  397  ? 183.618 169.890 185.269 1.00 141.99 ? 397  ALA B CA    1 
ATOM   13852 C  C     . ALA B  2  397  ? 184.551 170.511 184.240 1.00 141.99 ? 397  ALA B C     1 
ATOM   13853 O  O     . ALA B  2  397  ? 185.435 169.811 183.731 1.00 141.99 ? 397  ALA B O     1 
ATOM   13854 C  CB    . ALA B  2  397  ? 182.591 169.002 184.563 1.00 141.99 ? 397  ALA B CB    1 
ATOM   13855 N  N     . ALA B  2  398  ? 184.380 171.792 183.922 1.00 137.84 ? 398  ALA B N     1 
ATOM   13856 C  CA    . ALA B  2  398  ? 185.296 172.494 183.031 1.00 137.84 ? 398  ALA B CA    1 
ATOM   13857 C  C     . ALA B  2  398  ? 186.666 172.571 183.689 1.00 137.84 ? 398  ALA B C     1 
ATOM   13858 O  O     . ALA B  2  398  ? 186.848 173.281 184.682 1.00 137.84 ? 398  ALA B O     1 
ATOM   13859 C  CB    . ALA B  2  398  ? 184.760 173.886 182.710 1.00 137.84 ? 398  ALA B CB    1 
ATOM   13860 N  N     . GLN B  2  399  ? 187.632 171.840 183.136 1.00 132.77 ? 399  GLN B N     1 
ATOM   13861 C  CA    . GLN B  2  399  ? 188.945 171.744 183.756 1.00 132.77 ? 399  GLN B CA    1 
ATOM   13862 C  C     . GLN B  2  399  ? 189.631 173.107 183.772 1.00 132.77 ? 399  GLN B C     1 
ATOM   13863 O  O     . GLN B  2  399  ? 189.661 173.815 182.762 1.00 132.77 ? 399  GLN B O     1 
ATOM   13864 C  CB    . GLN B  2  399  ? 189.799 170.725 183.003 1.00 132.77 ? 399  GLN B CB    1 
ATOM   13865 C  CG    . GLN B  2  399  ? 189.136 169.364 182.846 1.00 132.77 ? 399  GLN B CG    1 
ATOM   13866 C  CD    . GLN B  2  399  ? 188.758 168.737 184.174 1.00 132.77 ? 399  GLN B CD    1 
ATOM   13867 O  OE1   . GLN B  2  399  ? 189.311 169.083 185.216 1.00 132.77 ? 399  GLN B OE1   1 
ATOM   13868 N  NE2   . GLN B  2  399  ? 187.810 167.808 184.140 1.00 132.77 ? 399  GLN B NE2   1 
ATOM   13869 N  N     . PHE B  2  400  ? 190.179 173.465 184.930 1.00 122.34 ? 400  PHE B N     1 
ATOM   13870 C  CA    . PHE B  2  400  ? 190.837 174.753 185.100 1.00 122.34 ? 400  PHE B CA    1 
ATOM   13871 C  C     . PHE B  2  400  ? 192.245 174.722 184.517 1.00 122.34 ? 400  PHE B C     1 
ATOM   13872 O  O     . PHE B  2  400  ? 192.943 173.709 184.590 1.00 122.34 ? 400  PHE B O     1 
ATOM   13873 C  CB    . PHE B  2  400  ? 190.890 175.128 186.581 1.00 122.34 ? 400  PHE B CB    1 
ATOM   13874 C  CG    . PHE B  2  400  ? 192.048 176.013 186.946 1.00 122.34 ? 400  PHE B CG    1 
ATOM   13875 C  CD1   . PHE B  2  400  ? 191.985 177.382 186.738 1.00 122.34 ? 400  PHE B CD1   1 
ATOM   13876 C  CD2   . PHE B  2  400  ? 193.199 175.476 187.499 1.00 122.34 ? 400  PHE B CD2   1 
ATOM   13877 C  CE1   . PHE B  2  400  ? 193.051 178.197 187.074 1.00 122.34 ? 400  PHE B CE1   1 
ATOM   13878 C  CE2   . PHE B  2  400  ? 194.267 176.286 187.836 1.00 122.34 ? 400  PHE B CE2   1 
ATOM   13879 C  CZ    . PHE B  2  400  ? 194.193 177.647 187.625 1.00 122.34 ? 400  PHE B CZ    1 
ATOM   13880 N  N     . ASP B  2  401  ? 192.656 175.849 183.933 1.00 121.57 ? 401  ASP B N     1 
ATOM   13881 C  CA    . ASP B  2  401  ? 193.983 176.004 183.357 1.00 121.57 ? 401  ASP B CA    1 
ATOM   13882 C  C     . ASP B  2  401  ? 194.576 177.331 183.803 1.00 121.57 ? 401  ASP B C     1 
ATOM   13883 O  O     . ASP B  2  401  ? 193.864 178.334 183.915 1.00 121.57 ? 401  ASP B O     1 
ATOM   13884 C  CB    . ASP B  2  401  ? 193.937 175.937 181.825 1.00 121.57 ? 401  ASP B CB    1 
ATOM   13885 C  CG    . ASP B  2  401  ? 192.866 176.834 181.235 1.00 121.57 ? 401  ASP B CG    1 
ATOM   13886 O  OD1   . ASP B  2  401  ? 192.103 177.440 182.016 1.00 121.57 ? 401  ASP B OD1   1 
ATOM   13887 O  OD2   . ASP B  2  401  ? 192.788 176.927 179.993 1.00 121.57 ? 401  ASP B OD2   1 
ATOM   13888 N  N     . VAL B  2  402  ? 195.888 177.333 184.056 1.00 116.30 ? 402  VAL B N     1 
ATOM   13889 C  CA    . VAL B  2  402  ? 196.557 178.543 184.518 1.00 116.30 ? 402  VAL B CA    1 
ATOM   13890 C  C     . VAL B  2  402  ? 196.621 179.606 183.430 1.00 116.30 ? 402  VAL B C     1 
ATOM   13891 O  O     . VAL B  2  402  ? 196.752 180.795 183.741 1.00 116.30 ? 402  VAL B O     1 
ATOM   13892 C  CB    . VAL B  2  402  ? 197.977 178.221 185.021 1.00 116.30 ? 402  VAL B CB    1 
ATOM   13893 C  CG1   . VAL B  2  402  ? 197.926 177.196 186.147 1.00 116.30 ? 402  VAL B CG1   1 
ATOM   13894 C  CG2   . VAL B  2  402  ? 198.854 177.726 183.875 1.00 116.30 ? 402  VAL B CG2   1 
ATOM   13895 N  N     . VAL B  2  403  ? 196.532 179.211 182.157 1.00 112.69 ? 403  VAL B N     1 
ATOM   13896 C  CA    . VAL B  2  403  ? 196.632 180.178 181.068 1.00 112.69 ? 403  VAL B CA    1 
ATOM   13897 C  C     . VAL B  2  403  ? 195.575 181.263 181.210 1.00 112.69 ? 403  VAL B C     1 
ATOM   13898 O  O     . VAL B  2  403  ? 195.815 182.426 180.861 1.00 112.69 ? 403  VAL B O     1 
ATOM   13899 C  CB    . VAL B  2  403  ? 196.524 179.456 179.708 1.00 112.69 ? 403  VAL B CB    1 
ATOM   13900 C  CG1   . VAL B  2  403  ? 196.697 180.442 178.557 1.00 112.69 ? 403  VAL B CG1   1 
ATOM   13901 C  CG2   . VAL B  2  403  ? 197.552 178.339 179.614 1.00 112.69 ? 403  VAL B CG2   1 
ATOM   13902 N  N     . LYS B  2  404  ? 194.396 180.911 181.719 1.00 116.15 ? 404  LYS B N     1 
ATOM   13903 C  CA    . LYS B  2  404  ? 193.314 181.874 181.879 1.00 116.15 ? 404  LYS B CA    1 
ATOM   13904 C  C     . LYS B  2  404  ? 193.473 182.749 183.116 1.00 116.15 ? 404  LYS B C     1 
ATOM   13905 O  O     . LYS B  2  404  ? 192.631 183.624 183.344 1.00 116.15 ? 404  LYS B O     1 
ATOM   13906 C  CB    . LYS B  2  404  ? 191.969 181.143 181.941 1.00 116.15 ? 404  LYS B CB    1 
ATOM   13907 C  CG    . LYS B  2  404  ? 191.726 180.187 180.782 1.00 116.15 ? 404  LYS B CG    1 
ATOM   13908 C  CD    . LYS B  2  404  ? 191.719 180.908 179.443 1.00 116.15 ? 404  LYS B CD    1 
ATOM   13909 C  CE    . LYS B  2  404  ? 191.442 179.948 178.295 1.00 116.15 ? 404  LYS B CE    1 
ATOM   13910 N  NZ    . LYS B  2  404  ? 192.449 178.852 178.223 1.00 116.15 ? 404  LYS B NZ    1 
ATOM   13911 N  N     . HIS B  2  405  ? 194.521 182.537 183.916 1.00 111.69 ? 405  HIS B N     1 
ATOM   13912 C  CA    . HIS B  2  405  ? 194.735 183.311 185.130 1.00 111.69 ? 405  HIS B CA    1 
ATOM   13913 C  C     . HIS B  2  405  ? 196.155 183.842 185.269 1.00 111.69 ? 405  HIS B C     1 
ATOM   13914 O  O     . HIS B  2  405  ? 196.465 184.460 186.295 1.00 111.69 ? 405  HIS B O     1 
ATOM   13915 C  CB    . HIS B  2  405  ? 194.393 182.467 186.369 1.00 111.69 ? 405  HIS B CB    1 
ATOM   13916 C  CG    . HIS B  2  405  ? 192.976 181.987 186.402 1.00 111.69 ? 405  HIS B CG    1 
ATOM   13917 N  ND1   . HIS B  2  405  ? 192.484 181.057 185.510 1.00 111.69 ? 405  HIS B ND1   1 
ATOM   13918 C  CD2   . HIS B  2  405  ? 191.943 182.308 187.217 1.00 111.69 ? 405  HIS B CD2   1 
ATOM   13919 C  CE1   . HIS B  2  405  ? 191.212 180.828 185.774 1.00 111.69 ? 405  HIS B CE1   1 
ATOM   13920 N  NE2   . HIS B  2  405  ? 190.858 181.573 186.806 1.00 111.69 ? 405  HIS B NE2   1 
ATOM   13921 N  N     . MET B  2  406  ? 197.023 183.625 184.281 1.00 114.94 ? 406  MET B N     1 
ATOM   13922 C  CA    . MET B  2  406  ? 198.404 184.100 184.342 1.00 114.94 ? 406  MET B CA    1 
ATOM   13923 C  C     . MET B  2  406  ? 198.415 185.594 184.041 1.00 114.94 ? 406  MET B C     1 
ATOM   13924 O  O     . MET B  2  406  ? 198.536 186.022 182.893 1.00 114.94 ? 406  MET B O     1 
ATOM   13925 C  CB    . MET B  2  406  ? 199.283 183.333 183.360 1.00 114.94 ? 406  MET B CB    1 
ATOM   13926 C  CG    . MET B  2  406  ? 199.460 181.864 183.703 1.00 114.94 ? 406  MET B CG    1 
ATOM   13927 S  SD    . MET B  2  406  ? 201.191 181.391 183.881 1.00 114.94 ? 406  MET B SD    1 
ATOM   13928 C  CE    . MET B  2  406  ? 201.802 181.717 182.228 1.00 114.94 ? 406  MET B CE    1 
ATOM   13929 N  N     . ARG B  2  407  ? 198.283 186.400 185.093 1.00 114.79 ? 407  ARG B N     1 
ATOM   13930 C  CA    . ARG B  2  407  ? 198.328 187.847 184.933 1.00 114.79 ? 407  ARG B CA    1 
ATOM   13931 C  C     . ARG B  2  407  ? 199.730 188.279 184.516 1.00 114.79 ? 407  ARG B C     1 
ATOM   13932 O  O     . ARG B  2  407  ? 200.714 187.968 185.195 1.00 114.79 ? 407  ARG B O     1 
ATOM   13933 C  CB    . ARG B  2  407  ? 197.921 188.534 186.236 1.00 114.79 ? 407  ARG B CB    1 
ATOM   13934 C  CG    . ARG B  2  407  ? 197.854 190.052 186.143 1.00 114.79 ? 407  ARG B CG    1 
ATOM   13935 C  CD    . ARG B  2  407  ? 197.465 190.688 187.473 1.00 114.79 ? 407  ARG B CD    1 
ATOM   13936 N  NE    . ARG B  2  407  ? 196.136 190.274 187.922 1.00 114.79 ? 407  ARG B NE    1 
ATOM   13937 C  CZ    . ARG B  2  407  ? 195.890 189.231 188.710 1.00 114.79 ? 407  ARG B CZ    1 
ATOM   13938 N  NH1   . ARG B  2  407  ? 196.882 188.467 189.151 1.00 114.79 ? 407  ARG B NH1   1 
ATOM   13939 N  NH2   . ARG B  2  407  ? 194.642 188.947 189.057 1.00 114.79 ? 407  ARG B NH2   1 
ATOM   13940 N  N     . GLN B  2  408  ? 199.816 189.000 183.400 1.00 111.29 ? 408  GLN B N     1 
ATOM   13941 C  CA    . GLN B  2  408  ? 201.096 189.446 182.866 1.00 111.29 ? 408  GLN B CA    1 
ATOM   13942 C  C     . GLN B  2  408  ? 201.519 190.813 183.387 1.00 111.29 ? 408  GLN B C     1 
ATOM   13943 O  O     . GLN B  2  408  ? 202.657 191.226 183.140 1.00 111.29 ? 408  GLN B O     1 
ATOM   13944 C  CB    . GLN B  2  408  ? 201.040 189.490 181.335 1.00 111.29 ? 408  GLN B CB    1 
ATOM   13945 C  CG    . GLN B  2  408  ? 200.729 188.152 180.685 1.00 111.29 ? 408  GLN B CG    1 
ATOM   13946 C  CD    . GLN B  2  408  ? 200.683 188.236 179.173 1.00 111.29 ? 408  GLN B CD    1 
ATOM   13947 O  OE1   . GLN B  2  408  ? 200.898 189.300 178.592 1.00 111.29 ? 408  GLN B OE1   1 
ATOM   13948 N  NE2   . GLN B  2  408  ? 200.402 187.112 178.525 1.00 111.29 ? 408  GLN B NE2   1 
ATOM   13949 N  N     . ASP B  2  409  ? 200.640 191.518 184.098 1.00 113.67 ? 409  ASP B N     1 
ATOM   13950 C  CA    . ASP B  2  409  ? 200.961 192.846 184.606 1.00 113.67 ? 409  ASP B CA    1 
ATOM   13951 C  C     . ASP B  2  409  ? 201.699 192.814 185.938 1.00 113.67 ? 409  ASP B C     1 
ATOM   13952 O  O     . ASP B  2  409  ? 202.278 193.834 186.326 1.00 113.67 ? 409  ASP B O     1 
ATOM   13953 C  CB    . ASP B  2  409  ? 199.680 193.672 184.758 1.00 113.67 ? 409  ASP B CB    1 
ATOM   13954 C  CG    . ASP B  2  409  ? 198.945 193.852 183.445 1.00 113.67 ? 409  ASP B CG    1 
ATOM   13955 O  OD1   . ASP B  2  409  ? 199.610 193.871 182.388 1.00 113.67 ? 409  ASP B OD1   1 
ATOM   13956 O  OD2   . ASP B  2  409  ? 197.703 193.974 183.469 1.00 113.67 ? 409  ASP B OD2   1 
ATOM   13957 N  N     . GLN B  2  410  ? 201.700 191.678 186.637 1.00 106.88 ? 410  GLN B N     1 
ATOM   13958 C  CA    . GLN B  2  410  ? 202.336 191.607 187.949 1.00 106.88 ? 410  GLN B CA    1 
ATOM   13959 C  C     . GLN B  2  410  ? 203.816 191.965 187.862 1.00 106.88 ? 410  GLN B C     1 
ATOM   13960 O  O     . GLN B  2  410  ? 204.278 192.927 188.488 1.00 106.88 ? 410  GLN B O     1 
ATOM   13961 C  CB    . GLN B  2  410  ? 202.149 190.208 188.541 1.00 106.88 ? 410  GLN B CB    1 
ATOM   13962 C  CG    . GLN B  2  410  ? 202.802 190.004 189.901 1.00 106.88 ? 410  GLN B CG    1 
ATOM   13963 C  CD    . GLN B  2  410  ? 202.230 190.910 190.974 1.00 106.88 ? 410  GLN B CD    1 
ATOM   13964 O  OE1   . GLN B  2  410  ? 201.205 191.560 190.771 1.00 106.88 ? 410  GLN B OE1   1 
ATOM   13965 N  NE2   . GLN B  2  410  ? 202.895 190.958 192.123 1.00 106.88 ? 410  GLN B NE2   1 
ATOM   13966 N  N     . ILE B  2  411  ? 204.580 191.191 187.087 1.00 97.61  ? 411  ILE B N     1 
ATOM   13967 C  CA    . ILE B  2  411  ? 206.028 191.382 187.033 1.00 97.61  ? 411  ILE B CA    1 
ATOM   13968 C  C     . ILE B  2  411  ? 206.364 192.739 186.425 1.00 97.61  ? 411  ILE B C     1 
ATOM   13969 O  O     . ILE B  2  411  ? 207.288 193.428 186.876 1.00 97.61  ? 411  ILE B O     1 
ATOM   13970 C  CB    . ILE B  2  411  ? 206.691 190.235 186.245 1.00 97.61  ? 411  ILE B CB    1 
ATOM   13971 C  CG1   . ILE B  2  411  ? 206.221 188.868 186.756 1.00 97.61  ? 411  ILE B CG1   1 
ATOM   13972 C  CG2   . ILE B  2  411  ? 208.207 190.341 186.330 1.00 97.61  ? 411  ILE B CG2   1 
ATOM   13973 C  CD1   . ILE B  2  411  ? 206.525 188.607 188.218 1.00 97.61  ? 411  ILE B CD1   1 
ATOM   13974 N  N     . THR B  2  412  ? 205.626 193.139 185.388 1.00 95.29  ? 412  THR B N     1 
ATOM   13975 C  CA    . THR B  2  412  ? 205.888 194.420 184.741 1.00 95.29  ? 412  THR B CA    1 
ATOM   13976 C  C     . THR B  2  412  ? 205.704 195.571 185.722 1.00 95.29  ? 412  THR B C     1 
ATOM   13977 O  O     . THR B  2  412  ? 206.579 196.433 185.855 1.00 95.29  ? 412  THR B O     1 
ATOM   13978 C  CB    . THR B  2  412  ? 204.971 194.591 183.529 1.00 95.29  ? 412  THR B CB    1 
ATOM   13979 O  OG1   . THR B  2  412  ? 205.213 193.540 182.587 1.00 95.29  ? 412  THR B OG1   1 
ATOM   13980 C  CG2   . THR B  2  412  ? 205.214 195.937 182.860 1.00 95.29  ? 412  THR B CG2   1 
ATOM   13981 N  N     . ASN B  2  413  ? 204.560 195.605 186.411 1.00 99.74  ? 413  ASN B N     1 
ATOM   13982 C  CA    . ASN B  2  413  ? 204.313 196.669 187.378 1.00 99.74  ? 413  ASN B CA    1 
ATOM   13983 C  C     . ASN B  2  413  ? 205.327 196.628 188.508 1.00 99.74  ? 413  ASN B C     1 
ATOM   13984 O  O     . ASN B  2  413  ? 205.788 197.676 188.975 1.00 99.74  ? 413  ASN B O     1 
ATOM   13985 C  CB    . ASN B  2  413  ? 202.891 196.555 187.928 1.00 99.74  ? 413  ASN B CB    1 
ATOM   13986 C  CG    . ASN B  2  413  ? 201.833 196.741 186.858 1.00 99.74  ? 413  ASN B CG    1 
ATOM   13987 O  OD1   . ASN B  2  413  ? 202.066 197.410 185.849 1.00 99.74  ? 413  ASN B OD1   1 
ATOM   13988 N  ND2   . ASN B  2  413  ? 200.665 196.150 187.074 1.00 99.74  ? 413  ASN B ND2   1 
ATOM   13989 N  N     . GLY B  2  414  ? 205.694 195.428 188.965 1.00 95.54  ? 414  GLY B N     1 
ATOM   13990 C  CA    . GLY B  2  414  ? 206.690 195.330 190.020 1.00 95.54  ? 414  GLY B CA    1 
ATOM   13991 C  C     . GLY B  2  414  ? 208.015 195.945 189.614 1.00 95.54  ? 414  GLY B C     1 
ATOM   13992 O  O     . GLY B  2  414  ? 208.588 196.757 190.346 1.00 95.54  ? 414  GLY B O     1 
ATOM   13993 N  N     . MET B  2  415  ? 208.517 195.569 188.436 1.00 92.86  ? 415  MET B N     1 
ATOM   13994 C  CA    . MET B  2  415  ? 209.784 196.114 187.963 1.00 92.86  ? 415  MET B CA    1 
ATOM   13995 C  C     . MET B  2  415  ? 209.689 197.621 187.759 1.00 92.86  ? 415  MET B C     1 
ATOM   13996 O  O     . MET B  2  415  ? 210.609 198.370 188.116 1.00 92.86  ? 415  MET B O     1 
ATOM   13997 C  CB    . MET B  2  415  ? 210.200 195.424 186.663 1.00 92.86  ? 415  MET B CB    1 
ATOM   13998 C  CG    . MET B  2  415  ? 210.515 193.943 186.812 1.00 92.86  ? 415  MET B CG    1 
ATOM   13999 S  SD    . MET B  2  415  ? 211.928 193.630 187.889 1.00 92.86  ? 415  MET B SD    1 
ATOM   14000 C  CE    . MET B  2  415  ? 212.114 191.857 187.695 1.00 92.86  ? 415  MET B CE    1 
ATOM   14001 N  N     . VAL B  2  416  ? 208.578 198.088 187.183 1.00 90.86  ? 416  VAL B N     1 
ATOM   14002 C  CA    . VAL B  2  416  ? 208.426 199.516 186.913 1.00 90.86  ? 416  VAL B CA    1 
ATOM   14003 C  C     . VAL B  2  416  ? 208.445 200.303 188.216 1.00 90.86  ? 416  VAL B C     1 
ATOM   14004 O  O     . VAL B  2  416  ? 209.111 201.338 188.329 1.00 90.86  ? 416  VAL B O     1 
ATOM   14005 C  CB    . VAL B  2  416  ? 207.137 199.776 186.112 1.00 90.86  ? 416  VAL B CB    1 
ATOM   14006 C  CG1   . VAL B  2  416  ? 206.904 201.273 185.955 1.00 90.86  ? 416  VAL B CG1   1 
ATOM   14007 C  CG2   . VAL B  2  416  ? 207.207 199.096 184.752 1.00 90.86  ? 416  VAL B CG2   1 
ATOM   14008 N  N     . ASN B  2  417  ? 207.713 199.822 189.224 1.00 92.67  ? 417  ASN B N     1 
ATOM   14009 C  CA    . ASN B  2  417  ? 207.667 200.526 190.501 1.00 92.67  ? 417  ASN B CA    1 
ATOM   14010 C  C     . ASN B  2  417  ? 209.010 200.458 191.216 1.00 92.67  ? 417  ASN B C     1 
ATOM   14011 O  O     . ASN B  2  417  ? 209.419 201.423 191.870 1.00 92.67  ? 417  ASN B O     1 
ATOM   14012 C  CB    . ASN B  2  417  ? 206.559 199.944 191.378 1.00 92.67  ? 417  ASN B CB    1 
ATOM   14013 C  CG    . ASN B  2  417  ? 205.187 200.073 190.746 1.00 92.67  ? 417  ASN B CG    1 
ATOM   14014 O  OD1   . ASN B  2  417  ? 205.063 200.232 189.531 1.00 92.67  ? 417  ASN B OD1   1 
ATOM   14015 N  ND2   . ASN B  2  417  ? 204.146 200.008 191.568 1.00 92.67  ? 417  ASN B ND2   1 
ATOM   14016 N  N     . ALA B  2  418  ? 209.712 199.327 191.105 1.00 89.54  ? 418  ALA B N     1 
ATOM   14017 C  CA    . ALA B  2  418  ? 211.002 199.196 191.774 1.00 89.54  ? 418  ALA B CA    1 
ATOM   14018 C  C     . ALA B  2  418  ? 212.053 200.099 191.146 1.00 89.54  ? 418  ALA B C     1 
ATOM   14019 O  O     . ALA B  2  418  ? 212.920 200.626 191.855 1.00 89.54  ? 418  ALA B O     1 
ATOM   14020 C  CB    . ALA B  2  418  ? 211.465 197.740 191.743 1.00 89.54  ? 418  ALA B CB    1 
ATOM   14021 N  N     . ILE B  2  419  ? 212.000 200.292 189.828 1.00 85.38  ? 419  ILE B N     1 
ATOM   14022 C  CA    . ILE B  2  419  ? 213.010 201.114 189.168 1.00 85.38  ? 419  ILE B CA    1 
ATOM   14023 C  C     . ILE B  2  419  ? 212.648 202.593 189.249 1.00 85.38  ? 419  ILE B C     1 
ATOM   14024 O  O     . ILE B  2  419  ? 213.533 203.452 189.337 1.00 85.38  ? 419  ILE B O     1 
ATOM   14025 C  CB    . ILE B  2  419  ? 213.197 200.656 187.710 1.00 85.38  ? 419  ILE B CB    1 
ATOM   14026 C  CG1   . ILE B  2  419  ? 213.786 199.241 187.679 1.00 85.38  ? 419  ILE B CG1   1 
ATOM   14027 C  CG2   . ILE B  2  419  ? 214.090 201.641 186.956 1.00 85.38  ? 419  ILE B CG2   1 
ATOM   14028 C  CD1   . ILE B  2  419  ? 213.995 198.687 186.288 1.00 85.38  ? 419  ILE B CD1   1 
ATOM   14029 N  N     . SER B  2  420  ? 211.355 202.917 189.221 1.00 87.68  ? 420  SER B N     1 
ATOM   14030 C  CA    . SER B  2  420  ? 210.937 204.316 189.232 1.00 87.68  ? 420  SER B CA    1 
ATOM   14031 C  C     . SER B  2  420  ? 211.018 204.910 190.634 1.00 87.68  ? 420  SER B C     1 
ATOM   14032 O  O     . SER B  2  420  ? 211.750 205.877 190.868 1.00 87.68  ? 420  SER B O     1 
ATOM   14033 C  CB    . SER B  2  420  ? 209.514 204.436 188.678 1.00 87.68  ? 420  SER B CB    1 
ATOM   14034 O  OG    . SER B  2  420  ? 209.087 205.789 188.661 1.00 87.68  ? 420  SER B OG    1 
ATOM   14035 N  N     . THR B  2  421  ? 210.265 204.344 191.579 1.00 93.62  ? 421  THR B N     1 
ATOM   14036 C  CA    . THR B  2  421  ? 210.255 204.886 192.934 1.00 93.62  ? 421  THR B CA    1 
ATOM   14037 C  C     . THR B  2  421  ? 211.613 204.746 193.607 1.00 93.62  ? 421  THR B C     1 
ATOM   14038 O  O     . THR B  2  421  ? 212.014 205.628 194.377 1.00 93.62  ? 421  THR B O     1 
ATOM   14039 C  CB    . THR B  2  421  ? 209.180 204.190 193.770 1.00 93.62  ? 421  THR B CB    1 
ATOM   14040 O  OG1   . THR B  2  421  ? 209.442 202.782 193.815 1.00 93.62  ? 421  THR B OG1   1 
ATOM   14041 C  CG2   . THR B  2  421  ? 207.798 204.431 193.181 1.00 93.62  ? 421  THR B CG2   1 
ATOM   14042 N  N     . GLY B  2  422  ? 212.332 203.660 193.336 1.00 92.68  ? 422  GLY B N     1 
ATOM   14043 C  CA    . GLY B  2  422  ? 213.631 203.429 193.929 1.00 92.68  ? 422  GLY B CA    1 
ATOM   14044 C  C     . GLY B  2  422  ? 213.605 202.747 195.277 1.00 92.68  ? 422  GLY B C     1 
ATOM   14045 O  O     . GLY B  2  422  ? 214.679 202.430 195.810 1.00 92.68  ? 422  GLY B O     1 
ATOM   14046 N  N     . ASN B  2  423  ? 212.428 202.509 195.848 1.00 98.38  ? 423  ASN B N     1 
ATOM   14047 C  CA    . ASN B  2  423  ? 212.297 201.825 197.127 1.00 98.38  ? 423  ASN B CA    1 
ATOM   14048 C  C     . ASN B  2  423  ? 212.075 200.339 196.881 1.00 98.38  ? 423  ASN B C     1 
ATOM   14049 O  O     . ASN B  2  423  ? 211.124 199.953 196.195 1.00 98.38  ? 423  ASN B O     1 
ATOM   14050 C  CB    . ASN B  2  423  ? 211.143 202.407 197.944 1.00 98.38  ? 423  ASN B CB    1 
ATOM   14051 C  CG    . ASN B  2  423  ? 209.806 202.294 197.234 1.00 98.38  ? 423  ASN B CG    1 
ATOM   14052 O  OD1   . ASN B  2  423  ? 209.740 202.317 196.005 1.00 98.38  ? 423  ASN B OD1   1 
ATOM   14053 N  ND2   . ASN B  2  423  ? 208.735 202.165 198.007 1.00 98.38  ? 423  ASN B ND2   1 
ATOM   14054 N  N     . TRP B  2  424  ? 212.955 199.514 197.440 1.00 100.77 ? 424  TRP B N     1 
ATOM   14055 C  CA    . TRP B  2  424  ? 212.918 198.069 197.253 1.00 100.77 ? 424  TRP B CA    1 
ATOM   14056 C  C     . TRP B  2  424  ? 212.553 197.413 198.578 1.00 100.77 ? 424  TRP B C     1 
ATOM   14057 O  O     . TRP B  2  424  ? 213.259 197.582 199.576 1.00 100.77 ? 424  TRP B O     1 
ATOM   14058 C  CB    . TRP B  2  424  ? 214.261 197.543 196.746 1.00 100.77 ? 424  TRP B CB    1 
ATOM   14059 C  CG    . TRP B  2  424  ? 214.643 198.043 195.378 1.00 100.77 ? 424  TRP B CG    1 
ATOM   14060 C  CD1   . TRP B  2  424  ? 214.496 199.313 194.894 1.00 100.77 ? 424  TRP B CD1   1 
ATOM   14061 C  CD2   . TRP B  2  424  ? 215.232 197.278 194.320 1.00 100.77 ? 424  TRP B CD2   1 
ATOM   14062 N  NE1   . TRP B  2  424  ? 214.961 199.385 193.603 1.00 100.77 ? 424  TRP B NE1   1 
ATOM   14063 C  CE2   . TRP B  2  424  ? 215.416 198.150 193.228 1.00 100.77 ? 424  TRP B CE2   1 
ATOM   14064 C  CE3   . TRP B  2  424  ? 215.621 195.943 194.192 1.00 100.77 ? 424  TRP B CE3   1 
ATOM   14065 C  CZ2   . TRP B  2  424  ? 215.973 197.727 192.023 1.00 100.77 ? 424  TRP B CZ2   1 
ATOM   14066 C  CZ3   . TRP B  2  424  ? 216.174 195.527 192.993 1.00 100.77 ? 424  TRP B CZ3   1 
ATOM   14067 C  CH2   . TRP B  2  424  ? 216.345 196.414 191.925 1.00 100.77 ? 424  TRP B CH2   1 
ATOM   14068 N  N     . SER B  2  425  ? 211.450 196.665 198.580 1.00 111.45 ? 425  SER B N     1 
ATOM   14069 C  CA    . SER B  2  425  ? 210.949 195.975 199.768 1.00 111.45 ? 425  SER B CA    1 
ATOM   14070 C  C     . SER B  2  425  ? 210.833 194.490 199.441 1.00 111.45 ? 425  SER B C     1 
ATOM   14071 O  O     . SER B  2  425  ? 209.868 194.060 198.803 1.00 111.45 ? 425  SER B O     1 
ATOM   14072 C  CB    . SER B  2  425  ? 209.609 196.554 200.211 1.00 111.45 ? 425  SER B CB    1 
ATOM   14073 O  OG    . SER B  2  425  ? 208.634 196.418 199.192 1.00 111.45 ? 425  SER B OG    1 
ATOM   14074 N  N     . LEU B  2  426  ? 211.818 193.711 199.881 1.00 123.69 ? 426  LEU B N     1 
ATOM   14075 C  CA    . LEU B  2  426  ? 211.849 192.264 199.678 1.00 123.69 ? 426  LEU B CA    1 
ATOM   14076 C  C     . LEU B  2  426  ? 211.493 191.604 201.008 1.00 123.69 ? 426  LEU B C     1 
ATOM   14077 O  O     . LEU B  2  426  ? 212.312 191.572 201.934 1.00 123.69 ? 426  LEU B O     1 
ATOM   14078 C  CB    . LEU B  2  426  ? 213.217 191.811 199.176 1.00 123.69 ? 426  LEU B CB    1 
ATOM   14079 C  CG    . LEU B  2  426  ? 213.732 192.503 197.912 1.00 123.69 ? 426  LEU B CG    1 
ATOM   14080 C  CD1   . LEU B  2  426  ? 215.117 191.992 197.554 1.00 123.69 ? 426  LEU B CD1   1 
ATOM   14081 C  CD2   . LEU B  2  426  ? 212.768 192.299 196.751 1.00 123.69 ? 426  LEU B CD2   1 
ATOM   14082 N  N     . LYS B  2  427  ? 210.267 191.084 201.101 1.00 129.38 ? 427  LYS B N     1 
ATOM   14083 C  CA    . LYS B  2  427  ? 209.829 190.445 202.338 1.00 129.38 ? 427  LYS B CA    1 
ATOM   14084 C  C     . LYS B  2  427  ? 210.485 189.083 202.527 1.00 129.38 ? 427  LYS B C     1 
ATOM   14085 O  O     . LYS B  2  427  ? 210.694 188.652 203.667 1.00 129.38 ? 427  LYS B O     1 
ATOM   14086 C  CB    . LYS B  2  427  ? 208.308 190.306 202.346 1.00 129.38 ? 427  LYS B CB    1 
ATOM   14087 C  CG    . LYS B  2  427  ? 207.738 189.794 203.659 1.00 129.38 ? 427  LYS B CG    1 
ATOM   14088 C  CD    . LYS B  2  427  ? 206.221 189.717 203.614 1.00 129.38 ? 427  LYS B CD    1 
ATOM   14089 C  CE    . LYS B  2  427  ? 205.645 189.297 204.958 1.00 129.38 ? 427  LYS B CE    1 
ATOM   14090 N  NZ    . LYS B  2  427  ? 206.145 187.965 205.395 1.00 129.38 ? 427  LYS B NZ    1 
ATOM   14091 N  N     . ARG B  2  428  ? 210.815 188.394 201.430 1.00 129.11 ? 428  ARG B N     1 
ATOM   14092 C  CA    . ARG B  2  428  ? 211.465 187.093 201.552 1.00 129.11 ? 428  ARG B CA    1 
ATOM   14093 C  C     . ARG B  2  428  ? 212.857 187.223 202.153 1.00 129.11 ? 428  ARG B C     1 
ATOM   14094 O  O     . ARG B  2  428  ? 213.336 186.292 202.812 1.00 129.11 ? 428  ARG B O     1 
ATOM   14095 C  CB    . ARG B  2  428  ? 211.537 186.413 200.184 1.00 129.11 ? 428  ARG B CB    1 
ATOM   14096 C  CG    . ARG B  2  428  ? 210.202 186.313 199.460 1.00 129.11 ? 428  ARG B CG    1 
ATOM   14097 C  CD    . ARG B  2  428  ? 209.162 185.568 200.285 1.00 129.11 ? 428  ARG B CD    1 
ATOM   14098 N  NE    . ARG B  2  428  ? 207.895 185.427 199.572 1.00 129.11 ? 428  ARG B NE    1 
ATOM   14099 C  CZ    . ARG B  2  428  ? 207.601 184.433 198.739 1.00 129.11 ? 428  ARG B CZ    1 
ATOM   14100 N  NH1   . ARG B  2  428  ? 208.485 183.471 198.499 1.00 129.11 ? 428  ARG B NH1   1 
ATOM   14101 N  NH2   . ARG B  2  428  ? 206.418 184.399 198.142 1.00 129.11 ? 428  ARG B NH2   1 
ATOM   14102 N  N     . PHE B  2  429  ? 213.520 188.358 201.939 1.00 128.38 ? 429  PHE B N     1 
ATOM   14103 C  CA    . PHE B  2  429  ? 214.816 188.640 202.532 1.00 128.38 ? 429  PHE B CA    1 
ATOM   14104 C  C     . PHE B  2  429  ? 214.753 189.736 203.585 1.00 128.38 ? 429  PHE B C     1 
ATOM   14105 O  O     . PHE B  2  429  ? 215.772 190.028 204.220 1.00 128.38 ? 429  PHE B O     1 
ATOM   14106 C  CB    . PHE B  2  429  ? 215.823 189.034 201.444 1.00 128.38 ? 429  PHE B CB    1 
ATOM   14107 C  CG    . PHE B  2  429  ? 216.002 187.991 200.377 1.00 128.38 ? 429  PHE B CG    1 
ATOM   14108 C  CD1   . PHE B  2  429  ? 215.238 188.022 199.224 1.00 128.38 ? 429  PHE B CD1   1 
ATOM   14109 C  CD2   . PHE B  2  429  ? 216.937 186.981 200.530 1.00 128.38 ? 429  PHE B CD2   1 
ATOM   14110 C  CE1   . PHE B  2  429  ? 215.403 187.065 198.240 1.00 128.38 ? 429  PHE B CE1   1 
ATOM   14111 C  CE2   . PHE B  2  429  ? 217.107 186.021 199.548 1.00 128.38 ? 429  PHE B CE2   1 
ATOM   14112 C  CZ    . PHE B  2  429  ? 216.337 186.063 198.404 1.00 128.38 ? 429  PHE B CZ    1 
ATOM   14113 N  N     . LYS B  2  430  ? 213.587 190.353 203.786 1.00 129.86 ? 430  LYS B N     1 
ATOM   14114 C  CA    . LYS B  2  430  ? 213.421 191.419 204.774 1.00 129.86 ? 430  LYS B CA    1 
ATOM   14115 C  C     . LYS B  2  430  ? 214.394 192.567 204.508 1.00 129.86 ? 430  LYS B C     1 
ATOM   14116 O  O     . LYS B  2  430  ? 215.020 193.101 205.425 1.00 129.86 ? 430  LYS B O     1 
ATOM   14117 C  CB    . LYS B  2  430  ? 213.591 190.882 206.196 1.00 129.86 ? 430  LYS B CB    1 
ATOM   14118 C  CG    . LYS B  2  430  ? 212.539 189.863 206.602 1.00 129.86 ? 430  LYS B CG    1 
ATOM   14119 C  CD    . LYS B  2  430  ? 211.162 190.498 206.722 1.00 129.86 ? 430  LYS B CD    1 
ATOM   14120 C  CE    . LYS B  2  430  ? 210.143 189.523 207.288 1.00 129.86 ? 430  LYS B CE    1 
ATOM   14121 N  NZ    . LYS B  2  430  ? 210.008 188.298 206.449 1.00 129.86 ? 430  LYS B NZ    1 
ATOM   14122 N  N     . MET B  2  431  ? 214.518 192.948 203.239 1.00 129.82 ? 431  MET B N     1 
ATOM   14123 C  CA    . MET B  2  431  ? 215.388 194.036 202.815 1.00 129.82 ? 431  MET B CA    1 
ATOM   14124 C  C     . MET B  2  431  ? 214.525 195.232 202.434 1.00 129.82 ? 431  MET B C     1 
ATOM   14125 O  O     . MET B  2  431  ? 213.741 195.155 201.481 1.00 129.82 ? 431  MET B O     1 
ATOM   14126 C  CB    . MET B  2  431  ? 216.265 193.609 201.638 1.00 129.82 ? 431  MET B CB    1 
ATOM   14127 C  CG    . MET B  2  431  ? 217.220 192.471 201.960 1.00 129.82 ? 431  MET B CG    1 
ATOM   14128 S  SD    . MET B  2  431  ? 218.131 191.883 200.518 1.00 129.82 ? 431  MET B SD    1 
ATOM   14129 C  CE    . MET B  2  431  ? 218.990 193.375 200.020 1.00 129.82 ? 431  MET B CE    1 
ATOM   14130 N  N     . ASP B  2  432  ? 214.666 196.327 203.175 1.00 121.21 ? 432  ASP B N     1 
ATOM   14131 C  CA    . ASP B  2  432  ? 213.909 197.555 202.948 1.00 121.21 ? 432  ASP B CA    1 
ATOM   14132 C  C     . ASP B  2  432  ? 214.912 198.661 202.632 1.00 121.21 ? 432  ASP B C     1 
ATOM   14133 O  O     . ASP B  2  432  ? 215.406 199.343 203.533 1.00 121.21 ? 432  ASP B O     1 
ATOM   14134 C  CB    . ASP B  2  432  ? 213.050 197.901 204.164 1.00 121.21 ? 432  ASP B CB    1 
ATOM   14135 C  CG    . ASP B  2  432  ? 212.173 199.116 203.932 1.00 121.21 ? 432  ASP B CG    1 
ATOM   14136 O  OD1   . ASP B  2  432  ? 212.180 199.654 202.805 1.00 121.21 ? 432  ASP B OD1   1 
ATOM   14137 O  OD2   . ASP B  2  432  ? 211.476 199.536 204.882 1.00 121.21 ? 432  ASP B OD2   1 
ATOM   14138 N  N     . ARG B  2  433  ? 215.207 198.837 201.347 1.00 106.90 ? 433  ARG B N     1 
ATOM   14139 C  CA    . ARG B  2  433  ? 216.168 199.826 200.888 1.00 106.90 ? 433  ARG B CA    1 
ATOM   14140 C  C     . ARG B  2  433  ? 215.450 200.966 200.177 1.00 106.90 ? 433  ARG B C     1 
ATOM   14141 O  O     . ARG B  2  433  ? 214.358 200.791 199.628 1.00 106.90 ? 433  ARG B O     1 
ATOM   14142 C  CB    . ARG B  2  433  ? 217.200 199.197 199.946 1.00 106.90 ? 433  ARG B CB    1 
ATOM   14143 C  CG    . ARG B  2  433  ? 218.083 198.151 200.606 1.00 106.90 ? 433  ARG B CG    1 
ATOM   14144 C  CD    . ARG B  2  433  ? 219.124 197.611 199.636 1.00 106.90 ? 433  ARG B CD    1 
ATOM   14145 N  NE    . ARG B  2  433  ? 220.027 196.659 200.275 1.00 106.90 ? 433  ARG B NE    1 
ATOM   14146 C  CZ    . ARG B  2  433  ? 221.039 196.055 199.659 1.00 106.90 ? 433  ARG B CZ    1 
ATOM   14147 N  NH1   . ARG B  2  433  ? 221.288 196.302 198.380 1.00 106.90 ? 433  ARG B NH1   1 
ATOM   14148 N  NH2   . ARG B  2  433  ? 221.806 195.202 200.325 1.00 106.90 ? 433  ARG B NH2   1 
ATOM   14149 N  N     . GLN B  2  434  ? 216.075 202.140 200.199 1.00 107.71 ? 434  GLN B N     1 
ATOM   14150 C  CA    . GLN B  2  434  ? 215.541 203.319 199.535 1.00 107.71 ? 434  GLN B CA    1 
ATOM   14151 C  C     . GLN B  2  434  ? 216.675 204.046 198.825 1.00 107.71 ? 434  GLN B C     1 
ATOM   14152 O  O     . GLN B  2  434  ? 217.847 203.906 199.175 1.00 107.71 ? 434  GLN B O     1 
ATOM   14153 C  CB    . GLN B  2  434  ? 214.845 204.262 200.527 1.00 107.71 ? 434  GLN B CB    1 
ATOM   14154 C  CG    . GLN B  2  434  ? 213.622 203.658 201.197 1.00 107.71 ? 434  GLN B CG    1 
ATOM   14155 C  CD    . GLN B  2  434  ? 212.933 204.628 202.136 1.00 107.71 ? 434  GLN B CD    1 
ATOM   14156 O  OE1   . GLN B  2  434  ? 213.414 205.739 202.362 1.00 107.71 ? 434  GLN B OE1   1 
ATOM   14157 N  NE2   . GLN B  2  434  ? 211.799 204.215 202.687 1.00 107.71 ? 434  GLN B NE2   1 
ATOM   14158 N  N     . GLY B  2  435  ? 216.303 204.828 197.816 1.00 101.56 ? 435  GLY B N     1 
ATOM   14159 C  CA    . GLY B  2  435  ? 217.291 205.556 197.041 1.00 101.56 ? 435  GLY B CA    1 
ATOM   14160 C  C     . GLY B  2  435  ? 218.173 204.674 196.189 1.00 101.56 ? 435  GLY B C     1 
ATOM   14161 O  O     . GLY B  2  435  ? 219.308 205.053 195.887 1.00 101.56 ? 435  GLY B O     1 
ATOM   14162 N  N     . VAL B  2  436  ? 217.682 203.499 195.790 1.00 93.00  ? 436  VAL B N     1 
ATOM   14163 C  CA    . VAL B  2  436  ? 218.486 202.601 194.967 1.00 93.00  ? 436  VAL B CA    1 
ATOM   14164 C  C     . VAL B  2  436  ? 218.662 203.180 193.568 1.00 93.00  ? 436  VAL B C     1 
ATOM   14165 O  O     . VAL B  2  436  ? 219.761 203.136 192.998 1.00 93.00  ? 436  VAL B O     1 
ATOM   14166 C  CB    . VAL B  2  436  ? 217.842 201.203 194.923 1.00 93.00  ? 436  VAL B CB    1 
ATOM   14167 C  CG1   . VAL B  2  436  ? 218.650 200.273 194.030 1.00 93.00  ? 436  VAL B CG1   1 
ATOM   14168 C  CG2   . VAL B  2  436  ? 217.719 200.631 196.327 1.00 93.00  ? 436  VAL B CG2   1 
ATOM   14169 N  N     . THR B  2  437  ? 217.596 203.729 192.995 1.00 86.32  ? 437  THR B N     1 
ATOM   14170 C  CA    . THR B  2  437  ? 217.627 204.336 191.675 1.00 86.32  ? 437  THR B CA    1 
ATOM   14171 C  C     . THR B  2  437  ? 217.555 205.851 191.804 1.00 86.32  ? 437  THR B C     1 
ATOM   14172 O  O     . THR B  2  437  ? 216.841 206.376 192.666 1.00 86.32  ? 437  THR B O     1 
ATOM   14173 C  CB    . THR B  2  437  ? 216.468 203.835 190.810 1.00 86.32  ? 437  THR B CB    1 
ATOM   14174 O  OG1   . THR B  2  437  ? 215.222 204.249 191.384 1.00 86.32  ? 437  THR B OG1   1 
ATOM   14175 C  CG2   . THR B  2  437  ? 216.494 202.317 190.709 1.00 86.32  ? 437  THR B CG2   1 
ATOM   14176 N  N     . GLN B  2  438  ? 218.294 206.549 190.944 1.00 83.78  ? 438  GLN B N     1 
ATOM   14177 C  CA    . GLN B  2  438  ? 218.331 208.005 190.955 1.00 83.78  ? 438  GLN B CA    1 
ATOM   14178 C  C     . GLN B  2  438  ? 218.182 208.543 189.541 1.00 83.78  ? 438  GLN B C     1 
ATOM   14179 O  O     . GLN B  2  438  ? 218.553 207.889 188.564 1.00 83.78  ? 438  GLN B O     1 
ATOM   14180 C  CB    . GLN B  2  438  ? 219.635 208.532 191.574 1.00 83.78  ? 438  GLN B CB    1 
ATOM   14181 C  CG    . GLN B  2  438  ? 219.759 208.268 193.064 1.00 83.78  ? 438  GLN B CG    1 
ATOM   14182 C  CD    . GLN B  2  438  ? 220.951 208.973 193.684 1.00 83.78  ? 438  GLN B CD    1 
ATOM   14183 O  OE1   . GLN B  2  438  ? 221.711 209.651 192.993 1.00 83.78  ? 438  GLN B OE1   1 
ATOM   14184 N  NE2   . GLN B  2  438  ? 221.115 208.819 194.992 1.00 83.78  ? 438  GLN B NE2   1 
ATOM   14185 N  N     . VAL B  2  439  ? 217.637 209.755 189.440 1.00 76.56  ? 439  VAL B N     1 
ATOM   14186 C  CA    . VAL B  2  439  ? 217.435 210.387 188.142 1.00 76.56  ? 439  VAL B CA    1 
ATOM   14187 C  C     . VAL B  2  439  ? 218.782 210.780 187.556 1.00 76.56  ? 439  VAL B C     1 
ATOM   14188 O  O     . VAL B  2  439  ? 219.566 211.500 188.187 1.00 76.56  ? 439  VAL B O     1 
ATOM   14189 C  CB    . VAL B  2  439  ? 216.511 211.607 188.274 1.00 76.56  ? 439  VAL B CB    1 
ATOM   14190 C  CG1   . VAL B  2  439  ? 216.347 212.298 186.925 1.00 76.56  ? 439  VAL B CG1   1 
ATOM   14191 C  CG2   . VAL B  2  439  ? 215.157 211.193 188.830 1.00 76.56  ? 439  VAL B CG2   1 
ATOM   14192 N  N     . LEU B  2  440  ? 219.056 210.313 186.339 1.00 78.68  ? 440  LEU B N     1 
ATOM   14193 C  CA    . LEU B  2  440  ? 220.304 210.657 185.674 1.00 78.68  ? 440  LEU B CA    1 
ATOM   14194 C  C     . LEU B  2  440  ? 220.368 212.156 185.413 1.00 78.68  ? 440  LEU B C     1 
ATOM   14195 O  O     . LEU B  2  440  ? 219.461 212.733 184.809 1.00 78.68  ? 440  LEU B O     1 
ATOM   14196 C  CB    . LEU B  2  440  ? 220.431 209.883 184.361 1.00 78.68  ? 440  LEU B CB    1 
ATOM   14197 C  CG    . LEU B  2  440  ? 221.667 210.189 183.510 1.00 78.68  ? 440  LEU B CG    1 
ATOM   14198 C  CD1   . LEU B  2  440  ? 222.945 209.997 184.310 1.00 78.68  ? 440  LEU B CD1   1 
ATOM   14199 C  CD2   . LEU B  2  440  ? 221.681 209.316 182.264 1.00 78.68  ? 440  LEU B CD2   1 
ATOM   14200 N  N     . SER B  2  441  ? 221.445 212.785 185.875 1.00 82.98  ? 441  SER B N     1 
ATOM   14201 C  CA    . SER B  2  441  ? 221.627 214.220 185.700 1.00 82.98  ? 441  SER B CA    1 
ATOM   14202 C  C     . SER B  2  441  ? 222.159 214.500 184.301 1.00 82.98  ? 441  SER B C     1 
ATOM   14203 O  O     . SER B  2  441  ? 223.236 214.018 183.932 1.00 82.98  ? 441  SER B O     1 
ATOM   14204 C  CB    . SER B  2  441  ? 222.580 214.770 186.760 1.00 82.98  ? 441  SER B CB    1 
ATOM   14205 O  OG    . SER B  2  441  ? 223.845 214.136 186.683 1.00 82.98  ? 441  SER B OG    1 
ATOM   14206 N  N     . ARG B  2  442  ? 221.410 215.279 183.523 1.00 80.35  ? 442  ARG B N     1 
ATOM   14207 C  CA    . ARG B  2  442  ? 221.788 215.652 182.166 1.00 80.35  ? 442  ARG B CA    1 
ATOM   14208 C  C     . ARG B  2  442  ? 222.264 217.101 182.102 1.00 80.35  ? 442  ARG B C     1 
ATOM   14209 O  O     . ARG B  2  442  ? 222.046 217.801 181.110 1.00 80.35  ? 442  ARG B O     1 
ATOM   14210 C  CB    . ARG B  2  442  ? 220.624 215.429 181.202 1.00 80.35  ? 442  ARG B CB    1 
ATOM   14211 C  CG    . ARG B  2  442  ? 220.372 213.968 180.856 1.00 80.35  ? 442  ARG B CG    1 
ATOM   14212 C  CD    . ARG B  2  442  ? 221.501 213.395 180.011 1.00 80.35  ? 442  ARG B CD    1 
ATOM   14213 N  NE    . ARG B  2  442  ? 221.235 212.024 179.583 1.00 80.35  ? 442  ARG B NE    1 
ATOM   14214 C  CZ    . ARG B  2  442  ? 222.072 211.291 178.858 1.00 80.35  ? 442  ARG B CZ    1 
ATOM   14215 N  NH1   . ARG B  2  442  ? 223.239 211.789 178.476 1.00 80.35  ? 442  ARG B NH1   1 
ATOM   14216 N  NH2   . ARG B  2  442  ? 221.744 210.053 178.517 1.00 80.35  ? 442  ARG B NH2   1 
ATOM   14217 N  N     . LEU B  2  443  ? 222.924 217.564 183.166 1.00 84.82  ? 443  LEU B N     1 
ATOM   14218 C  CA    . LEU B  2  443  ? 223.495 218.906 183.143 1.00 84.82  ? 443  LEU B CA    1 
ATOM   14219 C  C     . LEU B  2  443  ? 224.590 219.015 182.090 1.00 84.82  ? 443  LEU B C     1 
ATOM   14220 O  O     . LEU B  2  443  ? 224.737 220.057 181.443 1.00 84.82  ? 443  LEU B O     1 
ATOM   14221 C  CB    . LEU B  2  443  ? 224.043 219.264 184.524 1.00 84.82  ? 443  LEU B CB    1 
ATOM   14222 C  CG    . LEU B  2  443  ? 223.046 219.175 185.683 1.00 84.82  ? 443  LEU B CG    1 
ATOM   14223 C  CD1   . LEU B  2  443  ? 223.729 219.505 187.002 1.00 84.82  ? 443  LEU B CD1   1 
ATOM   14224 C  CD2   . LEU B  2  443  ? 221.858 220.096 185.451 1.00 84.82  ? 443  LEU B CD2   1 
ATOM   14225 N  N     . SER B  2  444  ? 225.363 217.948 181.904 1.00 85.83  ? 444  SER B N     1 
ATOM   14226 C  CA    . SER B  2  444  ? 226.411 217.918 180.893 1.00 85.83  ? 444  SER B CA    1 
ATOM   14227 C  C     . SER B  2  444  ? 226.865 216.473 180.721 1.00 85.83  ? 444  SER B C     1 
ATOM   14228 O  O     . SER B  2  444  ? 226.505 215.592 181.504 1.00 85.83  ? 444  SER B O     1 
ATOM   14229 C  CB    . SER B  2  444  ? 227.586 218.823 181.276 1.00 85.83  ? 444  SER B CB    1 
ATOM   14230 O  OG    . SER B  2  444  ? 228.604 218.784 180.289 1.00 85.83  ? 444  SER B OG    1 
ATOM   14231 N  N     . TYR B  2  445  ? 227.667 216.247 179.681 1.00 79.99  ? 445  TYR B N     1 
ATOM   14232 C  CA    . TYR B  2  445  ? 228.188 214.904 179.433 1.00 79.99  ? 445  TYR B CA    1 
ATOM   14233 C  C     . TYR B  2  445  ? 229.021 214.415 180.611 1.00 79.99  ? 445  TYR B C     1 
ATOM   14234 O  O     . TYR B  2  445  ? 228.902 213.258 181.028 1.00 79.99  ? 445  TYR B O     1 
ATOM   14235 C  CB    . TYR B  2  445  ? 229.016 214.895 178.149 1.00 79.99  ? 445  TYR B CB    1 
ATOM   14236 C  CG    . TYR B  2  445  ? 229.792 213.614 177.929 1.00 79.99  ? 445  TYR B CG    1 
ATOM   14237 C  CD1   . TYR B  2  445  ? 229.175 212.487 177.402 1.00 79.99  ? 445  TYR B CD1   1 
ATOM   14238 C  CD2   . TYR B  2  445  ? 231.142 213.534 178.244 1.00 79.99  ? 445  TYR B CD2   1 
ATOM   14239 C  CE1   . TYR B  2  445  ? 229.879 211.315 177.198 1.00 79.99  ? 445  TYR B CE1   1 
ATOM   14240 C  CE2   . TYR B  2  445  ? 231.855 212.366 178.043 1.00 79.99  ? 445  TYR B CE2   1 
ATOM   14241 C  CZ    . TYR B  2  445  ? 231.218 211.261 177.521 1.00 79.99  ? 445  TYR B CZ    1 
ATOM   14242 O  OH    . TYR B  2  445  ? 231.924 210.099 177.320 1.00 79.99  ? 445  TYR B OH    1 
ATOM   14243 N  N     . ILE B  2  446  ? 229.871 215.287 181.161 1.00 80.34  ? 446  ILE B N     1 
ATOM   14244 C  CA    . ILE B  2  446  ? 230.692 214.903 182.307 1.00 80.34  ? 446  ILE B CA    1 
ATOM   14245 C  C     . ILE B  2  446  ? 229.810 214.560 183.499 1.00 80.34  ? 446  ILE B C     1 
ATOM   14246 O  O     . ILE B  2  446  ? 230.105 213.630 184.258 1.00 80.34  ? 446  ILE B O     1 
ATOM   14247 C  CB    . ILE B  2  446  ? 231.690 216.025 182.645 1.00 80.34  ? 446  ILE B CB    1 
ATOM   14248 C  CG1   . ILE B  2  446  ? 232.698 216.209 181.507 1.00 80.34  ? 446  ILE B CG1   1 
ATOM   14249 C  CG2   . ILE B  2  446  ? 232.394 215.730 183.967 1.00 80.34  ? 446  ILE B CG2   1 
ATOM   14250 C  CD1   . ILE B  2  446  ? 233.681 215.058 181.349 1.00 80.34  ? 446  ILE B CD1   1 
ATOM   14251 N  N     . SER B  2  447  ? 228.722 215.309 183.689 1.00 83.38  ? 447  SER B N     1 
ATOM   14252 C  CA    . SER B  2  447  ? 227.826 215.038 184.808 1.00 83.38  ? 447  SER B CA    1 
ATOM   14253 C  C     . SER B  2  447  ? 227.305 213.607 184.756 1.00 83.38  ? 447  SER B C     1 
ATOM   14254 O  O     . SER B  2  447  ? 227.391 212.865 185.741 1.00 83.38  ? 447  SER B O     1 
ATOM   14255 C  CB    . SER B  2  447  ? 226.667 216.035 184.798 1.00 83.38  ? 447  SER B CB    1 
ATOM   14256 O  OG    . SER B  2  447  ? 225.819 215.842 185.917 1.00 83.38  ? 447  SER B OG    1 
ATOM   14257 N  N     . ALA B  2  448  ? 226.766 213.201 183.604 1.00 81.34  ? 448  ALA B N     1 
ATOM   14258 C  CA    . ALA B  2  448  ? 226.233 211.849 183.477 1.00 81.34  ? 448  ALA B CA    1 
ATOM   14259 C  C     . ALA B  2  448  ? 227.341 210.807 183.552 1.00 81.34  ? 448  ALA B C     1 
ATOM   14260 O  O     . ALA B  2  448  ? 227.172 209.756 184.184 1.00 81.34  ? 448  ALA B O     1 
ATOM   14261 C  CB    . ALA B  2  448  ? 225.459 211.714 182.164 1.00 81.34  ? 448  ALA B CB    1 
ATOM   14262 N  N     . LEU B  2  449  ? 228.483 211.075 182.912 1.00 79.80  ? 449  LEU B N     1 
ATOM   14263 C  CA    . LEU B  2  449  ? 229.574 210.106 182.921 1.00 79.80  ? 449  LEU B CA    1 
ATOM   14264 C  C     . LEU B  2  449  ? 230.078 209.861 184.338 1.00 79.80  ? 449  LEU B C     1 
ATOM   14265 O  O     . LEU B  2  449  ? 230.485 208.742 184.675 1.00 79.80  ? 449  LEU B O     1 
ATOM   14266 C  CB    . LEU B  2  449  ? 230.711 210.594 182.022 1.00 79.80  ? 449  LEU B CB    1 
ATOM   14267 C  CG    . LEU B  2  449  ? 231.895 209.640 181.847 1.00 79.80  ? 449  LEU B CG    1 
ATOM   14268 C  CD1   . LEU B  2  449  ? 231.447 208.318 181.238 1.00 79.80  ? 449  LEU B CD1   1 
ATOM   14269 C  CD2   . LEU B  2  449  ? 232.973 210.284 180.989 1.00 79.80  ? 449  LEU B CD2   1 
ATOM   14270 N  N     . GLY B  2  450  ? 230.061 210.893 185.184 1.00 85.16  ? 450  GLY B N     1 
ATOM   14271 C  CA    . GLY B  2  450  ? 230.481 210.722 186.563 1.00 85.16  ? 450  GLY B CA    1 
ATOM   14272 C  C     . GLY B  2  450  ? 229.405 210.139 187.450 1.00 85.16  ? 450  GLY B C     1 
ATOM   14273 O  O     . GLY B  2  450  ? 229.713 209.397 188.388 1.00 85.16  ? 450  GLY B O     1 
ATOM   14274 N  N     . MET B  2  451  ? 228.138 210.460 187.180 1.00 89.40  ? 451  MET B N     1 
ATOM   14275 C  CA    . MET B  2  451  ? 227.055 209.897 187.976 1.00 89.40  ? 451  MET B CA    1 
ATOM   14276 C  C     . MET B  2  451  ? 226.854 208.417 187.675 1.00 89.40  ? 451  MET B C     1 
ATOM   14277 O  O     . MET B  2  451  ? 226.338 207.679 188.520 1.00 89.40  ? 451  MET B O     1 
ATOM   14278 C  CB    . MET B  2  451  ? 225.761 210.670 187.721 1.00 89.40  ? 451  MET B CB    1 
ATOM   14279 C  CG    . MET B  2  451  ? 224.614 210.266 188.632 1.00 89.40  ? 451  MET B CG    1 
ATOM   14280 S  SD    . MET B  2  451  ? 223.151 211.298 188.420 1.00 89.40  ? 451  MET B SD    1 
ATOM   14281 C  CE    . MET B  2  451  ? 222.094 210.643 189.712 1.00 89.40  ? 451  MET B CE    1 
ATOM   14282 N  N     . MET B  2  452  ? 227.252 207.968 186.482 1.00 89.16  ? 452  MET B N     1 
ATOM   14283 C  CA    . MET B  2  452  ? 227.101 206.559 186.138 1.00 89.16  ? 452  MET B CA    1 
ATOM   14284 C  C     . MET B  2  452  ? 228.027 205.675 186.962 1.00 89.16  ? 452  MET B C     1 
ATOM   14285 O  O     . MET B  2  452  ? 227.716 204.499 187.192 1.00 89.16  ? 452  MET B O     1 
ATOM   14286 C  CB    . MET B  2  452  ? 227.363 206.355 184.646 1.00 89.16  ? 452  MET B CB    1 
ATOM   14287 C  CG    . MET B  2  452  ? 227.245 204.912 184.179 1.00 89.16  ? 452  MET B CG    1 
ATOM   14288 S  SD    . MET B  2  452  ? 225.643 204.176 184.561 1.00 89.16  ? 452  MET B SD    1 
ATOM   14289 C  CE    . MET B  2  452  ? 225.871 202.520 183.917 1.00 89.16  ? 452  MET B CE    1 
ATOM   14290 N  N     . THR B  2  453  ? 229.162 206.211 187.410 1.00 86.61  ? 453  THR B N     1 
ATOM   14291 C  CA    . THR B  2  453  ? 230.159 205.449 188.154 1.00 86.61  ? 453  THR B CA    1 
ATOM   14292 C  C     . THR B  2  453  ? 230.176 205.823 189.636 1.00 86.61  ? 453  THR B C     1 
ATOM   14293 O  O     . THR B  2  453  ? 231.243 205.899 190.251 1.00 86.61  ? 453  THR B O     1 
ATOM   14294 C  CB    . THR B  2  453  ? 231.545 205.651 187.545 1.00 86.61  ? 453  THR B CB    1 
ATOM   14295 O  OG1   . THR B  2  453  ? 231.882 207.044 187.559 1.00 86.61  ? 453  THR B OG1   1 
ATOM   14296 C  CG2   . THR B  2  453  ? 231.574 205.138 186.109 1.00 86.61  ? 453  THR B CG2   1 
ATOM   14297 N  N     . ARG B  2  454  ? 229.002 206.057 190.217 1.00 88.01  ? 454  ARG B N     1 
ATOM   14298 C  CA    . ARG B  2  454  ? 228.913 206.419 191.622 1.00 88.01  ? 454  ARG B CA    1 
ATOM   14299 C  C     . ARG B  2  454  ? 228.746 205.180 192.496 1.00 88.01  ? 454  ARG B C     1 
ATOM   14300 O  O     . ARG B  2  454  ? 228.350 204.106 192.037 1.00 88.01  ? 454  ARG B O     1 
ATOM   14301 C  CB    . ARG B  2  454  ? 227.747 207.378 191.860 1.00 88.01  ? 454  ARG B CB    1 
ATOM   14302 C  CG    . ARG B  2  454  ? 228.045 208.824 191.509 1.00 88.01  ? 454  ARG B CG    1 
ATOM   14303 C  CD    . ARG B  2  454  ? 226.856 209.717 191.818 1.00 88.01  ? 454  ARG B CD    1 
ATOM   14304 N  NE    . ARG B  2  454  ? 227.112 211.114 191.481 1.00 88.01  ? 454  ARG B NE    1 
ATOM   14305 C  CZ    . ARG B  2  454  ? 226.259 212.108 191.711 1.00 88.01  ? 454  ARG B CZ    1 
ATOM   14306 N  NH1   . ARG B  2  454  ? 225.088 211.870 192.284 1.00 88.01  ? 454  ARG B NH1   1 
ATOM   14307 N  NH2   . ARG B  2  454  ? 226.582 213.349 191.367 1.00 88.01  ? 454  ARG B NH2   1 
ATOM   14308 N  N     . ILE B  2  455  ? 229.059 205.347 193.779 1.00 89.55  ? 455  ILE B N     1 
ATOM   14309 C  CA    . ILE B  2  455  ? 228.921 204.296 194.780 1.00 89.55  ? 455  ILE B CA    1 
ATOM   14310 C  C     . ILE B  2  455  ? 228.379 204.923 196.056 1.00 89.55  ? 455  ILE B C     1 
ATOM   14311 O  O     . ILE B  2  455  ? 228.948 205.897 196.564 1.00 89.55  ? 455  ILE B O     1 
ATOM   14312 C  CB    . ILE B  2  455  ? 230.258 203.581 195.060 1.00 89.55  ? 455  ILE B CB    1 
ATOM   14313 C  CG1   . ILE B  2  455  ? 230.836 203.002 193.763 1.00 89.55  ? 455  ILE B CG1   1 
ATOM   14314 C  CG2   . ILE B  2  455  ? 230.064 202.486 196.113 1.00 89.55  ? 455  ILE B CG2   1 
ATOM   14315 C  CD1   . ILE B  2  455  ? 232.145 202.259 193.941 1.00 89.55  ? 455  ILE B CD1   1 
ATOM   14316 N  N     . SER B  2  456  ? 227.288 204.367 196.569 1.00 100.86 ? 456  SER B N     1 
ATOM   14317 C  CA    . SER B  2  456  ? 226.698 204.783 197.833 1.00 100.86 ? 456  SER B CA    1 
ATOM   14318 C  C     . SER B  2  456  ? 227.145 203.850 198.954 1.00 100.86 ? 456  SER B C     1 
ATOM   14319 O  O     . SER B  2  456  ? 227.621 202.738 198.718 1.00 100.86 ? 456  SER B O     1 
ATOM   14320 C  CB    . SER B  2  456  ? 225.170 204.800 197.738 1.00 100.86 ? 456  SER B CB    1 
ATOM   14321 O  OG    . SER B  2  456  ? 224.666 203.527 197.371 1.00 100.86 ? 456  SER B OG    1 
ATOM   14322 N  N     . SER B  2  457  ? 226.979 204.321 200.184 1.00 116.27 ? 457  SER B N     1 
ATOM   14323 C  CA    . SER B  2  457  ? 227.396 203.588 201.370 1.00 116.27 ? 457  SER B CA    1 
ATOM   14324 C  C     . SER B  2  457  ? 226.194 202.944 202.049 1.00 116.27 ? 457  SER B C     1 
ATOM   14325 O  O     . SER B  2  457  ? 225.088 203.489 202.047 1.00 116.27 ? 457  SER B O     1 
ATOM   14326 C  CB    . SER B  2  457  ? 228.115 204.514 202.349 1.00 116.27 ? 457  SER B CB    1 
ATOM   14327 O  OG    . SER B  2  457  ? 229.264 205.093 201.753 1.00 116.27 ? 457  SER B OG    1 
ATOM   14328 N  N     . GLN B  2  458  ? 226.426 201.767 202.638 1.00 136.52 ? 458  GLN B N     1 
ATOM   14329 C  CA    . GLN B  2  458  ? 225.357 201.077 203.353 1.00 136.52 ? 458  GLN B CA    1 
ATOM   14330 C  C     . GLN B  2  458  ? 224.864 201.892 204.541 1.00 136.52 ? 458  GLN B C     1 
ATOM   14331 O  O     . GLN B  2  458  ? 223.717 201.726 204.972 1.00 136.52 ? 458  GLN B O     1 
ATOM   14332 C  CB    . GLN B  2  458  ? 225.836 199.702 203.823 1.00 136.52 ? 458  GLN B CB    1 
ATOM   14333 C  CG    . GLN B  2  458  ? 224.788 198.911 204.592 1.00 136.52 ? 458  GLN B CG    1 
ATOM   14334 C  CD    . GLN B  2  458  ? 225.288 197.543 205.023 1.00 136.52 ? 458  GLN B CD    1 
ATOM   14335 O  OE1   . GLN B  2  458  ? 226.457 197.206 204.830 1.00 136.52 ? 458  GLN B OE1   1 
ATOM   14336 N  NE2   . GLN B  2  458  ? 224.401 196.747 205.611 1.00 136.52 ? 458  GLN B NE2   1 
ATOM   14337 N  N     . PHE B  2  459  ? 225.713 202.769 205.082 1.00 149.95 ? 459  PHE B N     1 
ATOM   14338 C  CA    . PHE B  2  459  ? 225.328 203.554 206.249 1.00 149.95 ? 459  PHE B CA    1 
ATOM   14339 C  C     . PHE B  2  459  ? 224.045 204.339 206.008 1.00 149.95 ? 459  PHE B C     1 
ATOM   14340 O  O     . PHE B  2  459  ? 223.310 204.634 206.959 1.00 149.95 ? 459  PHE B O     1 
ATOM   14341 C  CB    . PHE B  2  459  ? 226.468 204.499 206.634 1.00 149.95 ? 459  PHE B CB    1 
ATOM   14342 C  CG    . PHE B  2  459  ? 227.671 203.795 207.206 1.00 149.95 ? 459  PHE B CG    1 
ATOM   14343 C  CD1   . PHE B  2  459  ? 227.827 203.672 208.577 1.00 149.95 ? 459  PHE B CD1   1 
ATOM   14344 C  CD2   . PHE B  2  459  ? 228.640 203.258 206.374 1.00 149.95 ? 459  PHE B CD2   1 
ATOM   14345 C  CE1   . PHE B  2  459  ? 228.930 203.025 209.107 1.00 149.95 ? 459  PHE B CE1   1 
ATOM   14346 C  CE2   . PHE B  2  459  ? 229.744 202.612 206.899 1.00 149.95 ? 459  PHE B CE2   1 
ATOM   14347 C  CZ    . PHE B  2  459  ? 229.887 202.494 208.266 1.00 149.95 ? 459  PHE B CZ    1 
ATOM   14348 N  N     . GLU B  2  460  ? 223.752 204.681 204.753 1.00 150.28 ? 460  GLU B N     1 
ATOM   14349 C  CA    . GLU B  2  460  ? 222.551 205.439 204.406 1.00 150.28 ? 460  GLU B CA    1 
ATOM   14350 C  C     . GLU B  2  460  ? 222.472 206.721 205.239 1.00 150.28 ? 460  GLU B C     1 
ATOM   14351 O  O     . GLU B  2  460  ? 221.623 206.873 206.119 1.00 150.28 ? 460  GLU B O     1 
ATOM   14352 C  CB    . GLU B  2  460  ? 221.294 204.581 204.578 1.00 150.28 ? 460  GLU B CB    1 
ATOM   14353 C  CG    . GLU B  2  460  ? 220.037 205.190 203.971 1.00 150.28 ? 460  GLU B CG    1 
ATOM   14354 C  CD    . GLU B  2  460  ? 220.010 205.101 202.455 1.00 150.28 ? 460  GLU B CD    1 
ATOM   14355 O  OE1   . GLU B  2  460  ? 220.954 205.599 201.807 1.00 150.28 ? 460  GLU B OE1   1 
ATOM   14356 O  OE2   . GLU B  2  460  ? 219.046 204.522 201.910 1.00 150.28 ? 460  GLU B OE2   1 
ATOM   14357 N  N     . LYS B  2  461  ? 223.399 207.631 204.942 1.00 155.16 ? 461  LYS B N     1 
ATOM   14358 C  CA    . LYS B  2  461  ? 223.637 208.813 205.764 1.00 155.16 ? 461  LYS B CA    1 
ATOM   14359 C  C     . LYS B  2  461  ? 222.345 209.400 206.308 1.00 155.16 ? 461  LYS B C     1 
ATOM   14360 O  O     . LYS B  2  461  ? 221.476 209.842 205.551 1.00 155.16 ? 461  LYS B O     1 
ATOM   14361 C  CB    . LYS B  2  461  ? 224.387 209.860 204.938 1.00 155.16 ? 461  LYS B CB    1 
ATOM   14362 C  CG    . LYS B  2  461  ? 224.419 211.258 205.541 1.00 155.16 ? 461  LYS B CG    1 
ATOM   14363 C  CD    . LYS B  2  461  ? 223.443 212.191 204.838 1.00 155.16 ? 461  LYS B CD    1 
ATOM   14364 C  CE    . LYS B  2  461  ? 223.935 212.564 203.445 1.00 155.16 ? 461  LYS B CE    1 
ATOM   14365 N  NZ    . LYS B  2  461  ? 222.885 213.237 202.630 1.00 155.16 ? 461  LYS B NZ    1 
ATOM   14366 N  N     . THR B  2  462  ? 222.230 209.397 207.634 1.00 167.40 ? 462  THR B N     1 
ATOM   14367 C  CA    . THR B  2  462  ? 221.188 210.123 208.339 1.00 167.40 ? 462  THR B CA    1 
ATOM   14368 C  C     . THR B  2  462  ? 221.722 210.885 209.542 1.00 167.40 ? 462  THR B C     1 
ATOM   14369 O  O     . THR B  2  462  ? 221.022 211.767 210.052 1.00 167.40 ? 462  THR B O     1 
ATOM   14370 C  CB    . THR B  2  462  ? 220.084 209.158 208.806 1.00 167.40 ? 462  THR B CB    1 
ATOM   14371 O  OG1   . THR B  2  462  ? 219.742 208.265 207.742 1.00 167.40 ? 462  THR B OG1   1 
ATOM   14372 C  CG2   . THR B  2  462  ? 218.835 209.922 209.239 1.00 167.40 ? 462  THR B CG2   1 
ATOM   14373 N  N     . ARG B  2  463  ? 222.945 210.597 209.988 1.00 170.96 ? 463  ARG B N     1 
ATOM   14374 C  CA    . ARG B  2  463  ? 223.556 211.263 211.129 1.00 170.96 ? 463  ARG B CA    1 
ATOM   14375 C  C     . ARG B  2  463  ? 225.051 211.409 210.867 1.00 170.96 ? 463  ARG B C     1 
ATOM   14376 O  O     . ARG B  2  463  ? 225.567 210.995 209.825 1.00 170.96 ? 463  ARG B O     1 
ATOM   14377 C  CB    . ARG B  2  463  ? 223.301 210.493 212.434 1.00 170.96 ? 463  ARG B CB    1 
ATOM   14378 C  CG    . ARG B  2  463  ? 224.132 209.220 212.621 1.00 170.96 ? 463  ARG B CG    1 
ATOM   14379 C  CD    . ARG B  2  463  ? 223.744 208.108 211.653 1.00 170.96 ? 463  ARG B CD    1 
ATOM   14380 N  NE    . ARG B  2  463  ? 224.447 206.865 211.960 1.00 170.96 ? 463  ARG B NE    1 
ATOM   14381 C  CZ    . ARG B  2  463  ? 224.285 205.719 211.304 1.00 170.96 ? 463  ARG B CZ    1 
ATOM   14382 N  NH1   . ARG B  2  463  ? 223.434 205.641 210.287 1.00 170.96 ? 463  ARG B NH1   1 
ATOM   14383 N  NH2   . ARG B  2  463  ? 224.973 204.646 211.668 1.00 170.96 ? 463  ARG B NH2   1 
ATOM   14384 N  N     . LYS B  2  464  ? 225.751 212.000 211.835 1.00 161.87 ? 464  LYS B N     1 
ATOM   14385 C  CA    . LYS B  2  464  ? 227.187 212.256 211.716 1.00 161.87 ? 464  LYS B CA    1 
ATOM   14386 C  C     . LYS B  2  464  ? 227.953 211.109 212.364 1.00 161.87 ? 464  LYS B C     1 
ATOM   14387 O  O     . LYS B  2  464  ? 228.145 211.072 213.580 1.00 161.87 ? 464  LYS B O     1 
ATOM   14388 C  CB    . LYS B  2  464  ? 227.548 213.595 212.349 1.00 161.87 ? 464  LYS B CB    1 
ATOM   14389 C  CG    . LYS B  2  464  ? 227.297 214.802 211.454 1.00 161.87 ? 464  LYS B CG    1 
ATOM   14390 C  CD    . LYS B  2  464  ? 225.821 214.993 211.142 1.00 161.87 ? 464  LYS B CD    1 
ATOM   14391 C  CE    . LYS B  2  464  ? 225.599 216.206 210.251 1.00 161.87 ? 464  LYS B CE    1 
ATOM   14392 N  NZ    . LYS B  2  464  ? 224.155 216.459 209.994 1.00 161.87 ? 464  LYS B NZ    1 
ATOM   14393 N  N     . VAL B  2  465  ? 228.392 210.161 211.538 1.00 155.22 ? 465  VAL B N     1 
ATOM   14394 C  CA    . VAL B  2  465  ? 229.195 209.045 212.035 1.00 155.22 ? 465  VAL B CA    1 
ATOM   14395 C  C     . VAL B  2  465  ? 230.677 209.409 212.036 1.00 155.22 ? 465  VAL B C     1 
ATOM   14396 O  O     . VAL B  2  465  ? 231.409 209.087 212.978 1.00 155.22 ? 465  VAL B O     1 
ATOM   14397 C  CB    . VAL B  2  465  ? 228.919 207.769 211.215 1.00 155.22 ? 465  VAL B CB    1 
ATOM   14398 C  CG1   . VAL B  2  465  ? 227.589 207.154 211.622 1.00 155.22 ? 465  VAL B CG1   1 
ATOM   14399 C  CG2   . VAL B  2  465  ? 228.930 208.054 209.716 1.00 155.22 ? 465  VAL B CG2   1 
ATOM   14400 N  N     . SER B  2  466  ? 231.142 210.075 210.980 1.00 141.97 ? 466  SER B N     1 
ATOM   14401 C  CA    . SER B  2  466  ? 232.518 210.558 210.870 1.00 141.97 ? 466  SER B CA    1 
ATOM   14402 C  C     . SER B  2  466  ? 233.549 209.430 210.937 1.00 141.97 ? 466  SER B C     1 
ATOM   14403 O  O     . SER B  2  466  ? 234.743 209.692 211.114 1.00 141.97 ? 466  SER B O     1 
ATOM   14404 C  CB    . SER B  2  466  ? 232.819 211.603 211.951 1.00 141.97 ? 466  SER B CB    1 
ATOM   14405 O  OG    . SER B  2  466  ? 234.133 212.121 211.813 1.00 141.97 ? 466  SER B OG    1 
ATOM   14406 N  N     . GLY B  2  467  ? 233.115 208.178 210.789 1.00 128.00 ? 467  GLY B N     1 
ATOM   14407 C  CA    . GLY B  2  467  ? 234.013 207.045 210.810 1.00 128.00 ? 467  GLY B CA    1 
ATOM   14408 C  C     . GLY B  2  467  ? 234.270 206.443 209.441 1.00 128.00 ? 467  GLY B C     1 
ATOM   14409 O  O     . GLY B  2  467  ? 235.412 206.114 209.098 1.00 128.00 ? 467  GLY B O     1 
ATOM   14410 N  N     . PRO B  2  468  ? 233.219 206.294 208.616 1.00 124.66 ? 468  PRO B N     1 
ATOM   14411 C  CA    . PRO B  2  468  ? 233.442 205.868 207.229 1.00 124.66 ? 468  PRO B CA    1 
ATOM   14412 C  C     . PRO B  2  468  ? 233.685 207.042 206.293 1.00 124.66 ? 468  PRO B C     1 
ATOM   14413 O  O     . PRO B  2  468  ? 234.197 206.866 205.184 1.00 124.66 ? 468  PRO B O     1 
ATOM   14414 C  CB    . PRO B  2  468  ? 232.146 205.124 206.882 1.00 124.66 ? 468  PRO B CB    1 
ATOM   14415 C  CG    . PRO B  2  468  ? 231.118 205.784 207.715 1.00 124.66 ? 468  PRO B CG    1 
ATOM   14416 C  CD    . PRO B  2  468  ? 231.796 206.189 208.993 1.00 124.66 ? 468  PRO B CD    1 
ATOM   14417 N  N     . ARG B  2  469  ? 233.315 208.247 206.733 1.00 121.12 ? 469  ARG B N     1 
ATOM   14418 C  CA    . ARG B  2  469  ? 233.525 209.434 205.913 1.00 121.12 ? 469  ARG B CA    1 
ATOM   14419 C  C     . ARG B  2  469  ? 234.998 209.697 205.639 1.00 121.12 ? 469  ARG B C     1 
ATOM   14420 O  O     . ARG B  2  469  ? 235.319 210.412 204.684 1.00 121.12 ? 469  ARG B O     1 
ATOM   14421 C  CB    . ARG B  2  469  ? 232.908 210.658 206.593 1.00 121.12 ? 469  ARG B CB    1 
ATOM   14422 C  CG    . ARG B  2  469  ? 231.388 210.650 206.654 1.00 121.12 ? 469  ARG B CG    1 
ATOM   14423 C  CD    . ARG B  2  469  ? 230.867 211.831 207.459 1.00 121.12 ? 469  ARG B CD    1 
ATOM   14424 N  NE    . ARG B  2  469  ? 229.411 211.928 207.430 1.00 121.12 ? 469  ARG B NE    1 
ATOM   14425 C  CZ    . ARG B  2  469  ? 228.717 212.581 206.503 1.00 121.12 ? 469  ARG B CZ    1 
ATOM   14426 N  NH1   . ARG B  2  469  ? 229.336 213.206 205.510 1.00 121.12 ? 469  ARG B NH1   1 
ATOM   14427 N  NH2   . ARG B  2  469  ? 227.393 212.609 206.569 1.00 121.12 ? 469  ARG B NH2   1 
ATOM   14428 N  N     . SER B  2  470  ? 235.897 209.137 206.446 1.00 108.30 ? 470  SER B N     1 
ATOM   14429 C  CA    . SER B  2  470  ? 237.319 209.366 206.252 1.00 108.30 ? 470  SER B CA    1 
ATOM   14430 C  C     . SER B  2  470  ? 237.812 208.653 204.994 1.00 108.30 ? 470  SER B C     1 
ATOM   14431 O  O     . SER B  2  470  ? 237.225 207.672 204.529 1.00 108.30 ? 470  SER B O     1 
ATOM   14432 C  CB    . SER B  2  470  ? 238.110 208.885 207.468 1.00 108.30 ? 470  SER B CB    1 
ATOM   14433 O  OG    . SER B  2  470  ? 239.498 209.090 207.288 1.00 108.30 ? 470  SER B OG    1 
ATOM   14434 N  N     . LEU B  2  471  ? 238.904 209.172 204.439 1.00 94.75  ? 471  LEU B N     1 
ATOM   14435 C  CA    . LEU B  2  471  ? 239.532 208.593 203.251 1.00 94.75  ? 471  LEU B CA    1 
ATOM   14436 C  C     . LEU B  2  471  ? 240.528 207.540 203.717 1.00 94.75  ? 471  LEU B C     1 
ATOM   14437 O  O     . LEU B  2  471  ? 241.582 207.864 204.271 1.00 94.75  ? 471  LEU B O     1 
ATOM   14438 C  CB    . LEU B  2  471  ? 240.207 209.675 202.417 1.00 94.75  ? 471  LEU B CB    1 
ATOM   14439 C  CG    . LEU B  2  471  ? 240.983 209.196 201.187 1.00 94.75  ? 471  LEU B CG    1 
ATOM   14440 C  CD1   . LEU B  2  471  ? 240.072 208.445 200.233 1.00 94.75  ? 471  LEU B CD1   1 
ATOM   14441 C  CD2   . LEU B  2  471  ? 241.644 210.369 200.485 1.00 94.75  ? 471  LEU B CD2   1 
ATOM   14442 N  N     . GLN B  2  472  ? 240.198 206.272 203.489 1.00 96.17  ? 472  GLN B N     1 
ATOM   14443 C  CA    . GLN B  2  472  ? 241.056 205.191 203.937 1.00 96.17  ? 472  GLN B CA    1 
ATOM   14444 C  C     . GLN B  2  472  ? 242.123 204.884 202.887 1.00 96.17  ? 472  GLN B C     1 
ATOM   14445 O  O     . GLN B  2  472  ? 241.870 205.004 201.684 1.00 96.17  ? 472  GLN B O     1 
ATOM   14446 C  CB    . GLN B  2  472  ? 240.235 203.935 204.209 1.00 96.17  ? 472  GLN B CB    1 
ATOM   14447 C  CG    . GLN B  2  472  ? 239.138 204.111 205.251 1.00 96.17  ? 472  GLN B CG    1 
ATOM   14448 C  CD    . GLN B  2  472  ? 237.921 204.834 204.706 1.00 96.17  ? 472  GLN B CD    1 
ATOM   14449 O  OE1   . GLN B  2  472  ? 237.786 205.025 203.497 1.00 96.17  ? 472  GLN B OE1   1 
ATOM   14450 N  NE2   . GLN B  2  472  ? 237.027 205.247 205.600 1.00 96.17  ? 472  GLN B NE2   1 
ATOM   14451 N  N     . PRO B  2  473  ? 243.329 204.489 203.311 1.00 85.36  ? 473  PRO B N     1 
ATOM   14452 C  CA    . PRO B  2  473  ? 244.349 204.084 202.334 1.00 85.36  ? 473  PRO B CA    1 
ATOM   14453 C  C     . PRO B  2  473  ? 243.936 202.899 201.476 1.00 85.36  ? 473  PRO B C     1 
ATOM   14454 O  O     . PRO B  2  473  ? 244.573 202.655 200.444 1.00 85.36  ? 473  PRO B O     1 
ATOM   14455 C  CB    . PRO B  2  473  ? 245.563 203.739 203.207 1.00 85.36  ? 473  PRO B CB    1 
ATOM   14456 C  CG    . PRO B  2  473  ? 245.348 204.492 204.472 1.00 85.36  ? 473  PRO B CG    1 
ATOM   14457 C  CD    . PRO B  2  473  ? 243.865 204.512 204.685 1.00 85.36  ? 473  PRO B CD    1 
ATOM   14458 N  N     . SER B  2  474  ? 242.895 202.157 201.868 1.00 88.93  ? 474  SER B N     1 
ATOM   14459 C  CA    . SER B  2  474  ? 242.455 201.011 201.081 1.00 88.93  ? 474  SER B CA    1 
ATOM   14460 C  C     . SER B  2  474  ? 241.833 201.424 199.755 1.00 88.93  ? 474  SER B C     1 
ATOM   14461 O  O     . SER B  2  474  ? 241.662 200.572 198.876 1.00 88.93  ? 474  SER B O     1 
ATOM   14462 C  CB    . SER B  2  474  ? 241.455 200.181 201.884 1.00 88.93  ? 474  SER B CB    1 
ATOM   14463 O  OG    . SER B  2  474  ? 242.038 199.702 203.084 1.00 88.93  ? 474  SER B OG    1 
ATOM   14464 N  N     . GLN B  2  475  ? 241.493 202.699 199.586 1.00 88.00  ? 475  GLN B N     1 
ATOM   14465 C  CA    . GLN B  2  475  ? 240.898 203.192 198.352 1.00 88.00  ? 475  GLN B CA    1 
ATOM   14466 C  C     . GLN B  2  475  ? 241.926 203.431 197.252 1.00 88.00  ? 475  GLN B C     1 
ATOM   14467 O  O     . GLN B  2  475  ? 241.580 204.023 196.224 1.00 88.00  ? 475  GLN B O     1 
ATOM   14468 C  CB    . GLN B  2  475  ? 240.126 204.486 198.624 1.00 88.00  ? 475  GLN B CB    1 
ATOM   14469 C  CG    . GLN B  2  475  ? 239.142 204.382 199.776 1.00 88.00  ? 475  GLN B CG    1 
ATOM   14470 C  CD    . GLN B  2  475  ? 238.216 205.579 199.864 1.00 88.00  ? 475  GLN B CD    1 
ATOM   14471 O  OE1   . GLN B  2  475  ? 238.182 206.423 198.967 1.00 88.00  ? 475  GLN B OE1   1 
ATOM   14472 N  NE2   . GLN B  2  475  ? 237.460 205.664 200.952 1.00 88.00  ? 475  GLN B NE2   1 
ATOM   14473 N  N     . TRP B  2  476  ? 243.167 202.994 197.443 1.00 82.60  ? 476  TRP B N     1 
ATOM   14474 C  CA    . TRP B  2  476  ? 244.205 203.224 196.448 1.00 82.60  ? 476  TRP B CA    1 
ATOM   14475 C  C     . TRP B  2  476  ? 243.891 202.468 195.163 1.00 82.60  ? 476  TRP B C     1 
ATOM   14476 O  O     . TRP B  2  476  ? 243.698 201.250 195.175 1.00 82.60  ? 476  TRP B O     1 
ATOM   14477 C  CB    . TRP B  2  476  ? 245.563 202.786 196.994 1.00 82.60  ? 476  TRP B CB    1 
ATOM   14478 C  CG    . TRP B  2  476  ? 246.684 202.997 196.028 1.00 82.60  ? 476  TRP B CG    1 
ATOM   14479 C  CD1   . TRP B  2  476  ? 247.155 202.103 195.112 1.00 82.60  ? 476  TRP B CD1   1 
ATOM   14480 C  CD2   . TRP B  2  476  ? 247.475 204.181 195.879 1.00 82.60  ? 476  TRP B CD2   1 
ATOM   14481 N  NE1   . TRP B  2  476  ? 248.191 202.655 194.401 1.00 82.60  ? 476  TRP B NE1   1 
ATOM   14482 C  CE2   . TRP B  2  476  ? 248.408 203.930 194.852 1.00 82.60  ? 476  TRP B CE2   1 
ATOM   14483 C  CE3   . TRP B  2  476  ? 247.485 205.425 196.511 1.00 82.60  ? 476  TRP B CE3   1 
ATOM   14484 C  CZ2   . TRP B  2  476  ? 249.341 204.879 194.446 1.00 82.60  ? 476  TRP B CZ2   1 
ATOM   14485 C  CZ3   . TRP B  2  476  ? 248.413 206.366 196.107 1.00 82.60  ? 476  TRP B CZ3   1 
ATOM   14486 C  CH2   . TRP B  2  476  ? 249.327 206.089 195.085 1.00 82.60  ? 476  TRP B CH2   1 
ATOM   14487 N  N     . GLY B  2  477  ? 243.837 203.201 194.050 1.00 84.53  ? 477  GLY B N     1 
ATOM   14488 C  CA    . GLY B  2  477  ? 243.626 202.608 192.746 1.00 84.53  ? 477  GLY B CA    1 
ATOM   14489 C  C     . GLY B  2  477  ? 242.217 202.146 192.459 1.00 84.53  ? 477  GLY B C     1 
ATOM   14490 O  O     . GLY B  2  477  ? 241.917 201.820 191.302 1.00 84.53  ? 477  GLY B O     1 
ATOM   14491 N  N     . MET B  2  478  ? 241.339 202.100 193.460 1.00 88.60  ? 478  MET B N     1 
ATOM   14492 C  CA    . MET B  2  478  ? 239.978 201.608 193.286 1.00 88.60  ? 478  MET B CA    1 
ATOM   14493 C  C     . MET B  2  478  ? 238.964 202.737 193.135 1.00 88.60  ? 478  MET B C     1 
ATOM   14494 O  O     . MET B  2  478  ? 238.208 202.763 192.159 1.00 88.60  ? 478  MET B O     1 
ATOM   14495 C  CB    . MET B  2  478  ? 239.589 200.720 194.477 1.00 88.60  ? 478  MET B CB    1 
ATOM   14496 C  CG    . MET B  2  478  ? 240.591 199.612 194.772 1.00 88.60  ? 478  MET B CG    1 
ATOM   14497 S  SD    . MET B  2  478  ? 240.849 198.502 193.377 1.00 88.60  ? 478  MET B SD    1 
ATOM   14498 C  CE    . MET B  2  478  ? 242.078 197.389 194.053 1.00 88.60  ? 478  MET B CE    1 
ATOM   14499 N  N     . LEU B  2  479  ? 238.935 203.673 194.080 1.00 84.56  ? 479  LEU B N     1 
ATOM   14500 C  CA    . LEU B  2  479  ? 238.004 204.790 194.064 1.00 84.56  ? 479  LEU B CA    1 
ATOM   14501 C  C     . LEU B  2  479  ? 238.771 206.102 194.015 1.00 84.56  ? 479  LEU B C     1 
ATOM   14502 O  O     . LEU B  2  479  ? 239.917 206.187 194.467 1.00 84.56  ? 479  LEU B O     1 
ATOM   14503 C  CB    . LEU B  2  479  ? 237.087 204.772 195.298 1.00 84.56  ? 479  LEU B CB    1 
ATOM   14504 C  CG    . LEU B  2  479  ? 235.941 203.752 195.292 1.00 84.56  ? 479  LEU B CG    1 
ATOM   14505 C  CD1   . LEU B  2  479  ? 236.460 202.327 195.205 1.00 84.56  ? 479  LEU B CD1   1 
ATOM   14506 C  CD2   . LEU B  2  479  ? 235.070 203.930 196.524 1.00 84.56  ? 479  LEU B CD2   1 
ATOM   14507 N  N     . CYS B  2  480  ? 238.128 207.124 193.463 1.00 83.51  ? 480  CYS B N     1 
ATOM   14508 C  CA    . CYS B  2  480  ? 238.769 208.427 193.343 1.00 83.51  ? 480  CYS B CA    1 
ATOM   14509 C  C     . CYS B  2  480  ? 238.840 209.096 194.712 1.00 83.51  ? 480  CYS B C     1 
ATOM   14510 O  O     . CYS B  2  480  ? 237.800 209.309 195.347 1.00 83.51  ? 480  CYS B O     1 
ATOM   14511 C  CB    . CYS B  2  480  ? 238.000 209.311 192.366 1.00 83.51  ? 480  CYS B CB    1 
ATOM   14512 S  SG    . CYS B  2  480  ? 238.772 210.916 192.058 1.00 83.51  ? 480  CYS B SG    1 
ATOM   14513 N  N     . PRO B  2  481  ? 240.035 209.441 195.207 1.00 80.74  ? 481  PRO B N     1 
ATOM   14514 C  CA    . PRO B  2  481  ? 240.108 210.077 196.532 1.00 80.74  ? 481  PRO B CA    1 
ATOM   14515 C  C     . PRO B  2  481  ? 239.502 211.469 196.572 1.00 80.74  ? 481  PRO B C     1 
ATOM   14516 O  O     . PRO B  2  481  ? 238.876 211.828 197.576 1.00 80.74  ? 481  PRO B O     1 
ATOM   14517 C  CB    . PRO B  2  481  ? 241.613 210.117 196.829 1.00 80.74  ? 481  PRO B CB    1 
ATOM   14518 C  CG    . PRO B  2  481  ? 242.231 209.136 195.893 1.00 80.74  ? 481  PRO B CG    1 
ATOM   14519 C  CD    . PRO B  2  481  ? 241.377 209.144 194.672 1.00 80.74  ? 481  PRO B CD    1 
ATOM   14520 N  N     . SER B  2  482  ? 239.666 212.265 195.514 1.00 87.16  ? 482  SER B N     1 
ATOM   14521 C  CA    . SER B  2  482  ? 239.229 213.657 195.534 1.00 87.16  ? 482  SER B CA    1 
ATOM   14522 C  C     . SER B  2  482  ? 237.760 213.827 195.166 1.00 87.16  ? 482  SER B C     1 
ATOM   14523 O  O     . SER B  2  482  ? 237.100 214.726 195.701 1.00 87.16  ? 482  SER B O     1 
ATOM   14524 C  CB    . SER B  2  482  ? 240.084 214.486 194.574 1.00 87.16  ? 482  SER B CB    1 
ATOM   14525 O  OG    . SER B  2  482  ? 241.453 214.443 194.945 1.00 87.16  ? 482  SER B OG    1 
ATOM   14526 N  N     . ASP B  2  483  ? 237.234 212.995 194.272 1.00 91.62  ? 483  ASP B N     1 
ATOM   14527 C  CA    . ASP B  2  483  ? 235.858 213.146 193.808 1.00 91.62  ? 483  ASP B CA    1 
ATOM   14528 C  C     . ASP B  2  483  ? 234.898 212.730 194.918 1.00 91.62  ? 483  ASP B C     1 
ATOM   14529 O  O     . ASP B  2  483  ? 234.812 211.549 195.264 1.00 91.62  ? 483  ASP B O     1 
ATOM   14530 C  CB    . ASP B  2  483  ? 235.633 212.313 192.549 1.00 91.62  ? 483  ASP B CB    1 
ATOM   14531 C  CG    . ASP B  2  483  ? 234.267 212.541 191.935 1.00 91.62  ? 483  ASP B CG    1 
ATOM   14532 O  OD1   . ASP B  2  483  ? 233.491 213.350 192.486 1.00 91.62  ? 483  ASP B OD1   1 
ATOM   14533 O  OD2   . ASP B  2  483  ? 233.969 211.913 190.898 1.00 91.62  ? 483  ASP B OD2   1 
ATOM   14534 N  N     . THR B  2  484  ? 234.172 213.705 195.474 1.00 98.76  ? 484  THR B N     1 
ATOM   14535 C  CA    . THR B  2  484  ? 233.181 213.434 196.503 1.00 98.76  ? 484  THR B CA    1 
ATOM   14536 C  C     . THR B  2  484  ? 232.238 214.620 196.582 1.00 98.76  ? 484  THR B C     1 
ATOM   14537 O  O     . THR B  2  484  ? 232.709 215.764 196.529 1.00 98.76  ? 484  THR B O     1 
ATOM   14538 C  CB    . THR B  2  484  ? 233.836 213.185 197.868 1.00 98.76  ? 484  THR B CB    1 
ATOM   14539 O  OG1   . THR B  2  484  ? 232.825 213.007 198.866 1.00 98.76  ? 484  THR B OG1   1 
ATOM   14540 C  CG2   . THR B  2  484  ? 234.737 214.353 198.259 1.00 98.76  ? 484  THR B CG2   1 
ATOM   14541 N  N     . PRO B  2  485  ? 230.926 214.408 196.703 1.00 106.88 ? 485  PRO B N     1 
ATOM   14542 C  CA    . PRO B  2  485  ? 230.001 215.548 196.814 1.00 106.88 ? 485  PRO B CA    1 
ATOM   14543 C  C     . PRO B  2  485  ? 230.293 216.368 198.063 1.00 106.88 ? 485  PRO B C     1 
ATOM   14544 O  O     . PRO B  2  485  ? 230.291 215.843 199.177 1.00 106.88 ? 485  PRO B O     1 
ATOM   14545 C  CB    . PRO B  2  485  ? 228.619 214.885 196.880 1.00 106.88 ? 485  PRO B CB    1 
ATOM   14546 C  CG    . PRO B  2  485  ? 228.809 213.542 196.270 1.00 106.88 ? 485  PRO B CG    1 
ATOM   14547 C  CD    . PRO B  2  485  ? 230.201 213.126 196.626 1.00 106.88 ? 485  PRO B CD    1 
ATOM   14548 N  N     . GLU B  2  486  ? 230.543 217.661 197.867 1.00 117.41 ? 486  GLU B N     1 
ATOM   14549 C  CA    . GLU B  2  486  ? 230.810 218.553 198.977 1.00 117.41 ? 486  GLU B CA    1 
ATOM   14550 C  C     . GLU B  2  486  ? 229.551 218.965 199.712 1.00 117.41 ? 486  GLU B C     1 
ATOM   14551 O  O     . GLU B  2  486  ? 228.696 219.659 199.153 1.00 117.41 ? 486  GLU B O     1 
ATOM   14552 N  N     . GLY B  2  487  ? 229.425 218.545 200.958 1.00 123.11 ? 487  GLY B N     1 
ATOM   14553 C  CA    . GLY B  2  487  ? 228.272 218.870 201.764 1.00 123.11 ? 487  GLY B CA    1 
ATOM   14554 C  C     . GLY B  2  487  ? 228.009 217.765 202.778 1.00 123.11 ? 487  GLY B C     1 
ATOM   14555 O  O     . GLY B  2  487  ? 228.944 217.163 203.309 1.00 123.11 ? 487  GLY B O     1 
ATOM   14556 N  N     . GLU B  2  488  ? 226.720 217.515 203.032 1.00 133.92 ? 488  GLU B N     1 
ATOM   14557 C  CA    . GLU B  2  488  ? 226.343 216.491 204.000 1.00 133.92 ? 488  GLU B CA    1 
ATOM   14558 C  C     . GLU B  2  488  ? 226.718 215.095 203.520 1.00 133.92 ? 488  GLU B C     1 
ATOM   14559 O  O     . GLU B  2  488  ? 226.991 214.212 204.341 1.00 133.92 ? 488  GLU B O     1 
ATOM   14560 C  CB    . GLU B  2  488  ? 224.843 216.566 204.283 1.00 133.92 ? 488  GLU B CB    1 
ATOM   14561 C  CG    . GLU B  2  488  ? 223.965 216.394 203.050 1.00 133.92 ? 488  GLU B CG    1 
ATOM   14562 C  CD    . GLU B  2  488  ? 222.486 216.479 203.369 1.00 133.92 ? 488  GLU B CD    1 
ATOM   14563 O  OE1   . GLU B  2  488  ? 222.142 216.635 204.559 1.00 133.92 ? 488  GLU B OE1   1 
ATOM   14564 O  OE2   . GLU B  2  488  ? 221.668 216.388 202.429 1.00 133.92 ? 488  GLU B OE2   1 
ATOM   14565 N  N     . ALA B  2  489  ? 226.739 214.873 202.207 1.00 122.90 ? 489  ALA B N     1 
ATOM   14566 C  CA    . ALA B  2  489  ? 227.073 213.578 201.632 1.00 122.90 ? 489  ALA B CA    1 
ATOM   14567 C  C     . ALA B  2  489  ? 228.568 213.413 201.386 1.00 122.90 ? 489  ALA B C     1 
ATOM   14568 O  O     . ALA B  2  489  ? 228.963 212.591 200.553 1.00 122.90 ? 489  ALA B O     1 
ATOM   14569 C  CB    . ALA B  2  489  ? 226.303 213.369 200.327 1.00 122.90 ? 489  ALA B CB    1 
ATOM   14570 N  N     . CYS B  2  490  ? 229.404 214.173 202.088 1.00 121.84 ? 490  CYS B N     1 
ATOM   14571 C  CA    . CYS B  2  490  ? 230.847 214.096 201.892 1.00 121.84 ? 490  CYS B CA    1 
ATOM   14572 C  C     . CYS B  2  490  ? 231.401 212.841 202.550 1.00 121.84 ? 490  CYS B C     1 
ATOM   14573 O  O     . CYS B  2  490  ? 231.259 212.651 203.764 1.00 121.84 ? 490  CYS B O     1 
ATOM   14574 C  CB    . CYS B  2  490  ? 231.518 215.342 202.465 1.00 121.84 ? 490  CYS B CB    1 
ATOM   14575 S  SG    . CYS B  2  490  ? 233.322 215.334 202.342 1.00 121.84 ? 490  CYS B SG    1 
ATOM   14576 N  N     . GLY B  2  491  ? 232.030 211.979 201.750 1.00 111.83 ? 491  GLY B N     1 
ATOM   14577 C  CA    . GLY B  2  491  ? 232.706 210.800 202.241 1.00 111.83 ? 491  GLY B CA    1 
ATOM   14578 C  C     . GLY B  2  491  ? 231.959 209.499 202.026 1.00 111.83 ? 491  GLY B C     1 
ATOM   14579 O  O     . GLY B  2  491  ? 232.589 208.437 202.024 1.00 111.83 ? 491  GLY B O     1 
ATOM   14580 N  N     . LEU B  2  492  ? 230.638 209.552 201.841 1.00 111.95 ? 492  LEU B N     1 
ATOM   14581 C  CA    . LEU B  2  492  ? 229.830 208.351 201.682 1.00 111.95 ? 492  LEU B CA    1 
ATOM   14582 C  C     . LEU B  2  492  ? 229.300 208.156 200.270 1.00 111.95 ? 492  LEU B C     1 
ATOM   14583 O  O     . LEU B  2  492  ? 228.781 207.077 199.967 1.00 111.95 ? 492  LEU B O     1 
ATOM   14584 C  CB    . LEU B  2  492  ? 228.653 208.376 202.668 1.00 111.95 ? 492  LEU B CB    1 
ATOM   14585 C  CG    . LEU B  2  492  ? 229.063 208.367 204.140 1.00 111.95 ? 492  LEU B CG    1 
ATOM   14586 C  CD1   . LEU B  2  492  ? 227.850 208.500 205.044 1.00 111.95 ? 492  LEU B CD1   1 
ATOM   14587 C  CD2   . LEU B  2  492  ? 229.851 207.101 204.465 1.00 111.95 ? 492  LEU B CD2   1 
ATOM   14588 N  N     . VAL B  2  493  ? 229.415 209.159 199.404 1.00 95.75  ? 493  VAL B N     1 
ATOM   14589 C  CA    . VAL B  2  493  ? 229.087 209.033 197.990 1.00 95.75  ? 493  VAL B CA    1 
ATOM   14590 C  C     . VAL B  2  493  ? 230.385 209.193 197.215 1.00 95.75  ? 493  VAL B C     1 
ATOM   14591 O  O     . VAL B  2  493  ? 230.915 210.306 197.104 1.00 95.75  ? 493  VAL B O     1 
ATOM   14592 C  CB    . VAL B  2  493  ? 228.044 210.072 197.547 1.00 95.75  ? 493  VAL B CB    1 
ATOM   14593 C  CG1   . VAL B  2  493  ? 227.739 209.919 196.058 1.00 95.75  ? 493  VAL B CG1   1 
ATOM   14594 C  CG2   . VAL B  2  493  ? 226.777 209.938 198.385 1.00 95.75  ? 493  VAL B CG2   1 
ATOM   14595 N  N     . LYS B  2  494  ? 230.896 208.086 196.682 1.00 92.90  ? 494  LYS B N     1 
ATOM   14596 C  CA    . LYS B  2  494  ? 232.227 208.046 196.091 1.00 92.90  ? 494  LYS B CA    1 
ATOM   14597 C  C     . LYS B  2  494  ? 232.120 207.693 194.616 1.00 92.90  ? 494  LYS B C     1 
ATOM   14598 O  O     . LYS B  2  494  ? 231.041 207.394 194.101 1.00 92.90  ? 494  LYS B O     1 
ATOM   14599 C  CB    . LYS B  2  494  ? 233.120 207.037 196.823 1.00 92.90  ? 494  LYS B CB    1 
ATOM   14600 C  CG    . LYS B  2  494  ? 233.297 207.334 198.306 1.00 92.90  ? 494  LYS B CG    1 
ATOM   14601 C  CD    . LYS B  2  494  ? 233.802 206.124 199.084 1.00 92.90  ? 494  LYS B CD    1 
ATOM   14602 C  CE    . LYS B  2  494  ? 232.750 205.025 199.184 1.00 92.90  ? 494  LYS B CE    1 
ATOM   14603 N  NZ    . LYS B  2  494  ? 231.466 205.515 199.763 1.00 92.90  ? 494  LYS B NZ    1 
ATOM   14604 N  N     . ASN B  2  495  ? 233.262 207.730 193.930 1.00 87.43  ? 495  ASN B N     1 
ATOM   14605 C  CA    . ASN B  2  495  ? 233.339 207.420 192.511 1.00 87.43  ? 495  ASN B CA    1 
ATOM   14606 C  C     . ASN B  2  495  ? 234.470 206.434 192.265 1.00 87.43  ? 495  ASN B C     1 
ATOM   14607 O  O     . ASN B  2  495  ? 235.483 206.447 192.969 1.00 87.43  ? 495  ASN B O     1 
ATOM   14608 C  CB    . ASN B  2  495  ? 233.562 208.684 191.671 1.00 87.43  ? 495  ASN B CB    1 
ATOM   14609 C  CG    . ASN B  2  495  ? 232.348 209.594 191.649 1.00 87.43  ? 495  ASN B CG    1 
ATOM   14610 O  OD1   . ASN B  2  495  ? 231.484 209.520 192.522 1.00 87.43  ? 495  ASN B OD1   1 
ATOM   14611 N  ND2   . ASN B  2  495  ? 232.276 210.459 190.643 1.00 87.43  ? 495  ASN B ND2   1 
ATOM   14612 N  N     . LEU B  2  496  ? 234.288 205.581 191.261 1.00 80.59  ? 496  LEU B N     1 
ATOM   14613 C  CA    . LEU B  2  496  ? 235.306 204.604 190.909 1.00 80.59  ? 496  LEU B CA    1 
ATOM   14614 C  C     . LEU B  2  496  ? 236.500 205.280 190.243 1.00 80.59  ? 496  LEU B C     1 
ATOM   14615 O  O     . LEU B  2  496  ? 236.402 206.379 189.685 1.00 80.59  ? 496  LEU B O     1 
ATOM   14616 C  CB    . LEU B  2  496  ? 234.727 203.541 189.974 1.00 80.59  ? 496  LEU B CB    1 
ATOM   14617 C  CG    . LEU B  2  496  ? 233.847 202.469 190.624 1.00 80.59  ? 496  LEU B CG    1 
ATOM   14618 C  CD1   . LEU B  2  496  ? 233.186 201.606 189.561 1.00 80.59  ? 496  LEU B CD1   1 
ATOM   14619 C  CD2   . LEU B  2  496  ? 234.667 201.610 191.575 1.00 80.59  ? 496  LEU B CD2   1 
ATOM   14620 N  N     . ALA B  2  497  ? 237.644 204.604 190.305 1.00 83.28  ? 497  ALA B N     1 
ATOM   14621 C  CA    . ALA B  2  497  ? 238.848 205.105 189.671 1.00 83.28  ? 497  ALA B CA    1 
ATOM   14622 C  C     . ALA B  2  497  ? 238.752 204.954 188.154 1.00 83.28  ? 497  ALA B C     1 
ATOM   14623 O  O     . ALA B  2  497  ? 237.814 204.359 187.615 1.00 83.28  ? 497  ALA B O     1 
ATOM   14624 C  CB    . ALA B  2  497  ? 240.079 204.369 190.201 1.00 83.28  ? 497  ALA B CB    1 
ATOM   14625 N  N     . LEU B  2  498  ? 239.747 205.509 187.458 1.00 83.84  ? 498  LEU B N     1 
ATOM   14626 C  CA    . LEU B  2  498  ? 239.752 205.437 186.001 1.00 83.84  ? 498  LEU B CA    1 
ATOM   14627 C  C     . LEU B  2  498  ? 239.993 204.012 185.519 1.00 83.84  ? 498  LEU B C     1 
ATOM   14628 O  O     . LEU B  2  498  ? 239.388 203.576 184.535 1.00 83.84  ? 498  LEU B O     1 
ATOM   14629 C  CB    . LEU B  2  498  ? 240.815 206.382 185.438 1.00 83.84  ? 498  LEU B CB    1 
ATOM   14630 C  CG    . LEU B  2  498  ? 240.950 206.422 183.912 1.00 83.84  ? 498  LEU B CG    1 
ATOM   14631 C  CD1   . LEU B  2  498  ? 239.648 206.862 183.262 1.00 83.84  ? 498  LEU B CD1   1 
ATOM   14632 C  CD2   . LEU B  2  498  ? 242.092 207.343 183.503 1.00 83.84  ? 498  LEU B CD2   1 
ATOM   14633 N  N     . MET B  2  499  ? 240.870 203.275 186.199 1.00 89.28  ? 499  MET B N     1 
ATOM   14634 C  CA    . MET B  2  499  ? 241.218 201.903 185.834 1.00 89.28  ? 499  MET B CA    1 
ATOM   14635 C  C     . MET B  2  499  ? 240.874 200.999 187.017 1.00 89.28  ? 499  MET B C     1 
ATOM   14636 O  O     . MET B  2  499  ? 241.652 200.876 187.966 1.00 89.28  ? 499  MET B O     1 
ATOM   14637 C  CB    . MET B  2  499  ? 242.696 201.800 185.458 1.00 89.28  ? 499  MET B CB    1 
ATOM   14638 C  CG    . MET B  2  499  ? 243.131 200.407 185.028 1.00 89.28  ? 499  MET B CG    1 
ATOM   14639 S  SD    . MET B  2  499  ? 244.873 200.332 184.565 1.00 89.28  ? 499  MET B SD    1 
ATOM   14640 C  CE    . MET B  2  499  ? 245.654 200.838 186.096 1.00 89.28  ? 499  MET B CE    1 
ATOM   14641 N  N     . THR B  2  500  ? 239.704 200.368 186.954 1.00 87.46  ? 500  THR B N     1 
ATOM   14642 C  CA    . THR B  2  500  ? 239.267 199.457 188.002 1.00 87.46  ? 500  THR B CA    1 
ATOM   14643 C  C     . THR B  2  500  ? 238.282 198.460 187.412 1.00 87.46  ? 500  THR B C     1 
ATOM   14644 O  O     . THR B  2  500  ? 237.770 198.641 186.304 1.00 87.46  ? 500  THR B O     1 
ATOM   14645 C  CB    . THR B  2  500  ? 238.630 200.208 189.177 1.00 87.46  ? 500  THR B CB    1 
ATOM   14646 O  OG1   . THR B  2  500  ? 238.192 199.271 190.168 1.00 87.46  ? 500  THR B OG1   1 
ATOM   14647 C  CG2   . THR B  2  500  ? 237.440 201.037 188.707 1.00 87.46  ? 500  THR B CG2   1 
ATOM   14648 N  N     . HIS B  2  501  ? 238.022 197.395 188.170 1.00 85.70  ? 501  HIS B N     1 
ATOM   14649 C  CA    . HIS B  2  501  ? 237.107 196.350 187.737 1.00 85.70  ? 501  HIS B CA    1 
ATOM   14650 C  C     . HIS B  2  501  ? 236.489 195.690 188.959 1.00 85.70  ? 501  HIS B C     1 
ATOM   14651 O  O     . HIS B  2  501  ? 237.112 195.609 190.021 1.00 85.70  ? 501  HIS B O     1 
ATOM   14652 C  CB    . HIS B  2  501  ? 237.819 195.305 186.870 1.00 85.70  ? 501  HIS B CB    1 
ATOM   14653 C  CG    . HIS B  2  501  ? 236.922 194.206 186.392 1.00 85.70  ? 501  HIS B CG    1 
ATOM   14654 N  ND1   . HIS B  2  501  ? 235.935 194.407 185.450 1.00 85.70  ? 501  HIS B ND1   1 
ATOM   14655 C  CD2   . HIS B  2  501  ? 236.859 192.896 186.727 1.00 85.70  ? 501  HIS B CD2   1 
ATOM   14656 C  CE1   . HIS B  2  501  ? 235.306 193.268 185.223 1.00 85.70  ? 501  HIS B CE1   1 
ATOM   14657 N  NE2   . HIS B  2  501  ? 235.846 192.335 185.985 1.00 85.70  ? 501  HIS B NE2   1 
ATOM   14658 N  N     . ILE B  2  502  ? 235.255 195.218 188.798 1.00 81.26  ? 502  ILE B N     1 
ATOM   14659 C  CA    . ILE B  2  502  ? 234.514 194.529 189.849 1.00 81.26  ? 502  ILE B CA    1 
ATOM   14660 C  C     . ILE B  2  502  ? 234.353 193.075 189.438 1.00 81.26  ? 502  ILE B C     1 
ATOM   14661 O  O     . ILE B  2  502  ? 233.889 192.782 188.331 1.00 81.26  ? 502  ILE B O     1 
ATOM   14662 C  CB    . ILE B  2  502  ? 233.147 195.191 190.101 1.00 81.26  ? 502  ILE B CB    1 
ATOM   14663 C  CG1   . ILE B  2  502  ? 233.338 196.645 190.539 1.00 81.26  ? 502  ILE B CG1   1 
ATOM   14664 C  CG2   . ILE B  2  502  ? 232.364 194.407 191.150 1.00 81.26  ? 502  ILE B CG2   1 
ATOM   14665 C  CD1   . ILE B  2  502  ? 232.047 197.421 190.686 1.00 81.26  ? 502  ILE B CD1   1 
ATOM   14666 N  N     . THR B  2  503  ? 234.736 192.165 190.332 1.00 86.07  ? 503  THR B N     1 
ATOM   14667 C  CA    . THR B  2  503  ? 234.708 190.743 190.027 1.00 86.07  ? 503  THR B CA    1 
ATOM   14668 C  C     . THR B  2  503  ? 233.297 190.179 190.184 1.00 86.07  ? 503  THR B C     1 
ATOM   14669 O  O     . THR B  2  503  ? 232.437 190.753 190.859 1.00 86.07  ? 503  THR B O     1 
ATOM   14670 C  CB    . THR B  2  503  ? 235.669 189.978 190.937 1.00 86.07  ? 503  THR B CB    1 
ATOM   14671 O  OG1   . THR B  2  503  ? 235.236 190.088 192.299 1.00 86.07  ? 503  THR B OG1   1 
ATOM   14672 C  CG2   . THR B  2  503  ? 237.079 190.532 190.811 1.00 86.07  ? 503  THR B CG2   1 
ATOM   14673 N  N     . THR B  2  504  ? 233.073 189.036 189.544 1.00 92.01  ? 504  THR B N     1 
ATOM   14674 C  CA    . THR B  2  504  ? 231.819 188.302 189.617 1.00 92.01  ? 504  THR B CA    1 
ATOM   14675 C  C     . THR B  2  504  ? 232.026 187.022 190.422 1.00 92.01  ? 504  THR B C     1 
ATOM   14676 O  O     . THR B  2  504  ? 233.107 186.762 190.961 1.00 92.01  ? 504  THR B O     1 
ATOM   14677 C  CB    . THR B  2  504  ? 231.292 187.990 188.214 1.00 92.01  ? 504  THR B CB    1 
ATOM   14678 O  OG1   . THR B  2  504  ? 232.256 187.207 187.500 1.00 92.01  ? 504  THR B OG1   1 
ATOM   14679 C  CG2   . THR B  2  504  ? 231.017 189.277 187.446 1.00 92.01  ? 504  THR B CG2   1 
ATOM   14680 N  N     . ASP B  2  505  ? 230.973 186.214 190.499 1.00 100.34 ? 505  ASP B N     1 
ATOM   14681 C  CA    . ASP B  2  505  ? 231.032 184.963 191.238 1.00 100.34 ? 505  ASP B CA    1 
ATOM   14682 C  C     . ASP B  2  505  ? 231.587 183.845 190.363 1.00 100.34 ? 505  ASP B C     1 
ATOM   14683 O  O     . ASP B  2  505  ? 231.322 183.777 189.160 1.00 100.34 ? 505  ASP B O     1 
ATOM   14684 C  CB    . ASP B  2  505  ? 229.643 184.579 191.753 1.00 100.34 ? 505  ASP B CB    1 
ATOM   14685 C  CG    . ASP B  2  505  ? 229.670 183.356 192.649 1.00 100.34 ? 505  ASP B CG    1 
ATOM   14686 O  OD1   . ASP B  2  505  ? 230.775 182.871 192.967 1.00 100.34 ? 505  ASP B OD1   1 
ATOM   14687 O  OD2   . ASP B  2  505  ? 228.582 182.880 193.037 1.00 100.34 ? 505  ASP B OD2   1 
ATOM   14688 N  N     . MET B  2  506  ? 232.367 182.966 190.983 1.00 106.08 ? 506  MET B N     1 
ATOM   14689 C  CA    . MET B  2  506  ? 232.960 181.814 190.320 1.00 106.08 ? 506  MET B CA    1 
ATOM   14690 C  C     . MET B  2  506  ? 232.330 180.529 190.843 1.00 106.08 ? 506  MET B C     1 
ATOM   14691 O  O     . MET B  2  506  ? 231.542 180.528 191.791 1.00 106.08 ? 506  MET B O     1 
ATOM   14692 C  CB    . MET B  2  506  ? 234.480 181.792 190.526 1.00 106.08 ? 506  MET B CB    1 
ATOM   14693 C  CG    . MET B  2  506  ? 235.245 182.718 189.591 1.00 106.08 ? 506  MET B CG    1 
ATOM   14694 S  SD    . MET B  2  506  ? 234.890 184.465 189.858 1.00 106.08 ? 506  MET B SD    1 
ATOM   14695 C  CE    . MET B  2  506  ? 235.840 184.783 191.343 1.00 106.08 ? 506  MET B CE    1 
ATOM   14696 N  N     . GLU B  2  507  ? 232.696 179.416 190.201 1.00 110.59 ? 507  GLU B N     1 
ATOM   14697 C  CA    . GLU B  2  507  ? 232.138 178.119 190.564 1.00 110.59 ? 507  GLU B CA    1 
ATOM   14698 C  C     . GLU B  2  507  ? 232.716 177.571 191.864 1.00 110.59 ? 507  GLU B C     1 
ATOM   14699 O  O     . GLU B  2  507  ? 232.023 176.821 192.562 1.00 110.59 ? 507  GLU B O     1 
ATOM   14700 C  CB    . GLU B  2  507  ? 232.372 177.108 189.435 1.00 110.59 ? 507  GLU B CB    1 
ATOM   14701 C  CG    . GLU B  2  507  ? 233.833 176.908 189.039 1.00 110.59 ? 507  GLU B CG    1 
ATOM   14702 C  CD    . GLU B  2  507  ? 234.302 177.879 187.971 1.00 110.59 ? 507  GLU B CD    1 
ATOM   14703 O  OE1   . GLU B  2  507  ? 233.540 178.805 187.625 1.00 110.59 ? 507  GLU B OE1   1 
ATOM   14704 O  OE2   . GLU B  2  507  ? 235.438 177.717 187.477 1.00 110.59 ? 507  GLU B OE2   1 
ATOM   14705 N  N     . ASP B  2  508  ? 233.955 177.923 192.202 1.00 104.59 ? 508  ASP B N     1 
ATOM   14706 C  CA    . ASP B  2  508  ? 234.619 177.529 193.441 1.00 104.59 ? 508  ASP B CA    1 
ATOM   14707 C  C     . ASP B  2  508  ? 234.970 176.045 193.479 1.00 104.59 ? 508  ASP B C     1 
ATOM   14708 O  O     . ASP B  2  508  ? 235.434 175.554 194.515 1.00 104.59 ? 508  ASP B O     1 
ATOM   14709 C  CB    . ASP B  2  508  ? 233.767 177.879 194.666 1.00 104.59 ? 508  ASP B CB    1 
ATOM   14710 C  CG    . ASP B  2  508  ? 234.570 177.898 195.953 1.00 104.59 ? 508  ASP B CG    1 
ATOM   14711 O  OD1   . ASP B  2  508  ? 235.810 177.762 195.885 1.00 104.59 ? 508  ASP B OD1   1 
ATOM   14712 O  OD2   . ASP B  2  508  ? 233.962 178.048 197.031 1.00 104.59 ? 508  ASP B OD2   1 
ATOM   14713 N  N     . GLY B  2  509  ? 234.769 175.317 192.385 1.00 99.18  ? 509  GLY B N     1 
ATOM   14714 C  CA    . GLY B  2  509  ? 235.090 173.910 192.336 1.00 99.18  ? 509  GLY B CA    1 
ATOM   14715 C  C     . GLY B  2  509  ? 236.576 173.652 192.185 1.00 99.18  ? 509  GLY B C     1 
ATOM   14716 O  O     . GLY B  2  509  ? 237.213 173.029 193.045 1.00 99.18  ? 509  GLY B O     1 
ATOM   14717 N  N     . PRO B  2  510  ? 237.163 174.127 191.080 1.00 97.99  ? 510  PRO B N     1 
ATOM   14718 C  CA    . PRO B  2  510  ? 238.610 173.930 190.894 1.00 97.99  ? 510  PRO B CA    1 
ATOM   14719 C  C     . PRO B  2  510  ? 239.444 174.546 191.999 1.00 97.99  ? 510  PRO B C     1 
ATOM   14720 O  O     . PRO B  2  510  ? 240.530 174.037 192.295 1.00 97.99  ? 510  PRO B O     1 
ATOM   14721 C  CB    . PRO B  2  510  ? 238.885 174.591 189.534 1.00 97.99  ? 510  PRO B CB    1 
ATOM   14722 C  CG    . PRO B  2  510  ? 237.722 175.485 189.285 1.00 97.99  ? 510  PRO B CG    1 
ATOM   14723 C  CD    . PRO B  2  510  ? 236.553 174.826 189.940 1.00 97.99  ? 510  PRO B CD    1 
ATOM   14724 N  N     . ILE B  2  511  ? 238.968 175.617 192.635 1.00 94.41  ? 511  ILE B N     1 
ATOM   14725 C  CA    . ILE B  2  511  ? 239.698 176.193 193.761 1.00 94.41  ? 511  ILE B CA    1 
ATOM   14726 C  C     . ILE B  2  511  ? 239.815 175.172 194.885 1.00 94.41  ? 511  ILE B C     1 
ATOM   14727 O  O     . ILE B  2  511  ? 240.904 174.920 195.412 1.00 94.41  ? 511  ILE B O     1 
ATOM   14728 C  CB    . ILE B  2  511  ? 239.014 177.487 194.243 1.00 94.41  ? 511  ILE B CB    1 
ATOM   14729 C  CG1   . ILE B  2  511  ? 239.228 178.622 193.238 1.00 94.41  ? 511  ILE B CG1   1 
ATOM   14730 C  CG2   . ILE B  2  511  ? 239.541 177.889 195.615 1.00 94.41  ? 511  ILE B CG2   1 
ATOM   14731 C  CD1   . ILE B  2  511  ? 238.391 178.507 191.982 1.00 94.41  ? 511  ILE B CD1   1 
ATOM   14732 N  N     . VAL B  2  512  ? 238.686 174.571 195.269 1.00 91.10  ? 512  VAL B N     1 
ATOM   14733 C  CA    . VAL B  2  512  ? 238.701 173.563 196.327 1.00 91.10  ? 512  VAL B CA    1 
ATOM   14734 C  C     . VAL B  2  512  ? 239.538 172.363 195.904 1.00 91.10  ? 512  VAL B C     1 
ATOM   14735 O  O     . VAL B  2  512  ? 240.274 171.788 196.714 1.00 91.10  ? 512  VAL B O     1 
ATOM   14736 C  CB    . VAL B  2  512  ? 237.262 173.146 196.690 1.00 91.10  ? 512  VAL B CB    1 
ATOM   14737 C  CG1   . VAL B  2  512  ? 237.276 172.003 197.696 1.00 91.10  ? 512  VAL B CG1   1 
ATOM   14738 C  CG2   . VAL B  2  512  ? 236.491 174.331 197.245 1.00 91.10  ? 512  VAL B CG2   1 
ATOM   14739 N  N     . LYS B  2  513  ? 239.437 171.965 194.635 1.00 98.55  ? 513  LYS B N     1 
ATOM   14740 C  CA    . LYS B  2  513  ? 240.200 170.811 194.169 1.00 98.55  ? 513  LYS B CA    1 
ATOM   14741 C  C     . LYS B  2  513  ? 241.700 171.067 194.279 1.00 98.55  ? 513  LYS B C     1 
ATOM   14742 O  O     . LYS B  2  513  ? 242.455 170.212 194.758 1.00 98.55  ? 513  LYS B O     1 
ATOM   14743 C  CB    . LYS B  2  513  ? 239.815 170.478 192.727 1.00 98.55  ? 513  LYS B CB    1 
ATOM   14744 C  CG    . LYS B  2  513  ? 240.402 169.172 192.219 1.00 98.55  ? 513  LYS B CG    1 
ATOM   14745 C  CD    . LYS B  2  513  ? 239.887 168.829 190.831 1.00 98.55  ? 513  LYS B CD    1 
ATOM   14746 C  CE    . LYS B  2  513  ? 240.424 167.488 190.350 1.00 98.55  ? 513  LYS B CE    1 
ATOM   14747 N  NZ    . LYS B  2  513  ? 239.995 166.365 191.230 1.00 98.55  ? 513  LYS B NZ    1 
ATOM   14748 N  N     . LEU B  2  514  ? 242.149 172.247 193.848 1.00 97.98  ? 514  LEU B N     1 
ATOM   14749 C  CA    . LEU B  2  514  ? 243.567 172.578 193.922 1.00 97.98  ? 514  LEU B CA    1 
ATOM   14750 C  C     . LEU B  2  514  ? 244.026 172.715 195.367 1.00 97.98  ? 514  LEU B C     1 
ATOM   14751 O  O     . LEU B  2  514  ? 245.138 172.297 195.713 1.00 97.98  ? 514  LEU B O     1 
ATOM   14752 C  CB    . LEU B  2  514  ? 243.842 173.867 193.145 1.00 97.98  ? 514  LEU B CB    1 
ATOM   14753 C  CG    . LEU B  2  514  ? 245.294 174.353 193.120 1.00 97.98  ? 514  LEU B CG    1 
ATOM   14754 C  CD1   . LEU B  2  514  ? 246.198 173.330 192.451 1.00 97.98  ? 514  LEU B CD1   1 
ATOM   14755 C  CD2   . LEU B  2  514  ? 245.388 175.698 192.421 1.00 97.98  ? 514  LEU B CD2   1 
ATOM   14756 N  N     . ALA B  2  515  ? 243.188 173.295 196.228 1.00 99.79  ? 515  ALA B N     1 
ATOM   14757 C  CA    . ALA B  2  515  ? 243.551 173.406 197.636 1.00 99.79  ? 515  ALA B CA    1 
ATOM   14758 C  C     . ALA B  2  515  ? 243.689 172.029 198.273 1.00 99.79  ? 515  ALA B C     1 
ATOM   14759 O  O     . ALA B  2  515  ? 244.583 171.805 199.097 1.00 99.79  ? 515  ALA B O     1 
ATOM   14760 C  CB    . ALA B  2  515  ? 242.514 174.243 198.382 1.00 99.79  ? 515  ALA B CB    1 
ATOM   14761 N  N     . SER B  2  516  ? 242.819 171.090 197.898 1.00 101.69 ? 516  SER B N     1 
ATOM   14762 C  CA    . SER B  2  516  ? 242.904 169.743 198.447 1.00 101.69 ? 516  SER B CA    1 
ATOM   14763 C  C     . SER B  2  516  ? 244.121 169.001 197.903 1.00 101.69 ? 516  SER B C     1 
ATOM   14764 O  O     . SER B  2  516  ? 244.761 168.232 198.629 1.00 101.69 ? 516  SER B O     1 
ATOM   14765 C  CB    . SER B  2  516  ? 241.623 168.970 198.137 1.00 101.69 ? 516  SER B CB    1 
ATOM   14766 O  OG    . SER B  2  516  ? 241.394 168.903 196.741 1.00 101.69 ? 516  SER B OG    1 
ATOM   14767 N  N     . ASN B  2  517  ? 244.453 169.218 196.630 1.00 102.82 ? 517  ASN B N     1 
ATOM   14768 C  CA    . ASN B  2  517  ? 245.592 168.547 196.017 1.00 102.82 ? 517  ASN B CA    1 
ATOM   14769 C  C     . ASN B  2  517  ? 246.930 169.159 196.410 1.00 102.82 ? 517  ASN B C     1 
ATOM   14770 O  O     . ASN B  2  517  ? 247.972 168.565 196.108 1.00 102.82 ? 517  ASN B O     1 
ATOM   14771 C  CB    . ASN B  2  517  ? 245.451 168.566 194.492 1.00 102.82 ? 517  ASN B CB    1 
ATOM   14772 C  CG    . ASN B  2  517  ? 244.223 167.822 194.011 1.00 102.82 ? 517  ASN B CG    1 
ATOM   14773 O  OD1   . ASN B  2  517  ? 243.753 166.888 194.663 1.00 102.82 ? 517  ASN B OD1   1 
ATOM   14774 N  ND2   . ASN B  2  517  ? 243.695 168.228 192.863 1.00 102.82 ? 517  ASN B ND2   1 
ATOM   14775 N  N     . LEU B  2  518  ? 246.934 170.317 197.065 1.00 96.32  ? 518  LEU B N     1 
ATOM   14776 C  CA    . LEU B  2  518  ? 248.163 170.991 197.456 1.00 96.32  ? 518  LEU B CA    1 
ATOM   14777 C  C     . LEU B  2  518  ? 248.607 170.647 198.874 1.00 96.32  ? 518  LEU B C     1 
ATOM   14778 O  O     . LEU B  2  518  ? 249.491 171.320 199.412 1.00 96.32  ? 518  LEU B O     1 
ATOM   14779 C  CB    . LEU B  2  518  ? 247.995 172.507 197.315 1.00 96.32  ? 518  LEU B CB    1 
ATOM   14780 C  CG    . LEU B  2  518  ? 248.307 173.059 195.921 1.00 96.32  ? 518  LEU B CG    1 
ATOM   14781 C  CD1   . LEU B  2  518  ? 247.747 174.462 195.746 1.00 96.32  ? 518  LEU B CD1   1 
ATOM   14782 C  CD2   . LEU B  2  518  ? 249.810 173.057 195.681 1.00 96.32  ? 518  LEU B CD2   1 
ATOM   14783 N  N     . GLY B  2  519  ? 248.023 169.624 199.486 1.00 102.91 ? 519  GLY B N     1 
ATOM   14784 C  CA    . GLY B  2  519  ? 248.439 169.173 200.795 1.00 102.91 ? 519  GLY B CA    1 
ATOM   14785 C  C     . GLY B  2  519  ? 247.645 169.717 201.960 1.00 102.91 ? 519  GLY B C     1 
ATOM   14786 O  O     . GLY B  2  519  ? 248.029 169.473 203.110 1.00 102.91 ? 519  GLY B O     1 
ATOM   14787 N  N     . VAL B  2  520  ? 246.558 170.442 201.708 1.00 103.95 ? 520  VAL B N     1 
ATOM   14788 C  CA    . VAL B  2  520  ? 245.735 170.976 202.790 1.00 103.95 ? 520  VAL B CA    1 
ATOM   14789 C  C     . VAL B  2  520  ? 245.132 169.799 203.550 1.00 103.95 ? 520  VAL B C     1 
ATOM   14790 O  O     . VAL B  2  520  ? 244.328 169.039 203.001 1.00 103.95 ? 520  VAL B O     1 
ATOM   14791 C  CB    . VAL B  2  520  ? 244.645 171.914 202.260 1.00 103.95 ? 520  VAL B CB    1 
ATOM   14792 C  CG1   . VAL B  2  520  ? 243.686 172.304 203.381 1.00 103.95 ? 520  VAL B CG1   1 
ATOM   14793 C  CG2   . VAL B  2  520  ? 245.270 173.157 201.631 1.00 103.95 ? 520  VAL B CG2   1 
ATOM   14794 N  N     . GLU B  2  521  ? 245.521 169.644 204.812 1.00 108.93 ? 521  GLU B N     1 
ATOM   14795 C  CA    . GLU B  2  521  ? 245.024 168.537 205.616 1.00 108.93 ? 521  GLU B CA    1 
ATOM   14796 C  C     . GLU B  2  521  ? 243.583 168.796 206.045 1.00 108.93 ? 521  GLU B C     1 
ATOM   14797 O  O     . GLU B  2  521  ? 243.190 169.927 206.349 1.00 108.93 ? 521  GLU B O     1 
ATOM   14798 C  CB    . GLU B  2  521  ? 245.902 168.332 206.851 1.00 108.93 ? 521  GLU B CB    1 
ATOM   14799 C  CG    . GLU B  2  521  ? 247.347 167.952 206.546 1.00 108.93 ? 521  GLU B CG    1 
ATOM   14800 C  CD    . GLU B  2  521  ? 248.184 169.134 206.095 1.00 108.93 ? 521  GLU B CD    1 
ATOM   14801 O  OE1   . GLU B  2  521  ? 247.628 170.246 205.966 1.00 108.93 ? 521  GLU B OE1   1 
ATOM   14802 O  OE2   . GLU B  2  521  ? 249.400 168.954 205.873 1.00 108.93 ? 521  GLU B OE2   1 
ATOM   14803 N  N     . ASP B  2  522  ? 242.791 167.727 206.069 1.00 112.06 ? 522  ASP B N     1 
ATOM   14804 C  CA    . ASP B  2  522  ? 241.401 167.842 206.480 1.00 112.06 ? 522  ASP B CA    1 
ATOM   14805 C  C     . ASP B  2  522  ? 241.322 168.228 207.952 1.00 112.06 ? 522  ASP B C     1 
ATOM   14806 O  O     . ASP B  2  522  ? 242.034 167.676 208.796 1.00 112.06 ? 522  ASP B O     1 
ATOM   14807 C  CB    . ASP B  2  522  ? 240.664 166.525 206.236 1.00 112.06 ? 522  ASP B CB    1 
ATOM   14808 C  CG    . ASP B  2  522  ? 239.159 166.661 206.376 1.00 112.06 ? 522  ASP B CG    1 
ATOM   14809 O  OD1   . ASP B  2  522  ? 238.700 167.529 207.149 1.00 112.06 ? 522  ASP B OD1   1 
ATOM   14810 O  OD2   . ASP B  2  522  ? 238.429 165.894 205.709 1.00 112.06 ? 522  ASP B OD2   1 
ATOM   14811 N  N     . VAL B  2  523  ? 240.446 169.187 208.258 1.00 109.29 ? 523  VAL B N     1 
ATOM   14812 C  CA    . VAL B  2  523  ? 240.323 169.657 209.632 1.00 109.29 ? 523  VAL B CA    1 
ATOM   14813 C  C     . VAL B  2  523  ? 239.749 168.570 210.530 1.00 109.29 ? 523  VAL B C     1 
ATOM   14814 O  O     . VAL B  2  523  ? 240.056 168.517 211.727 1.00 109.29 ? 523  VAL B O     1 
ATOM   14815 C  CB    . VAL B  2  523  ? 239.464 170.934 209.679 1.00 109.29 ? 523  VAL B CB    1 
ATOM   14816 C  CG1   . VAL B  2  523  ? 238.024 170.632 209.271 1.00 109.29 ? 523  VAL B CG1   1 
ATOM   14817 C  CG2   . VAL B  2  523  ? 239.513 171.556 211.065 1.00 109.29 ? 523  VAL B CG2   1 
ATOM   14818 N  N     . ASN B  2  524  ? 238.916 167.686 209.978 1.00 112.66 ? 524  ASN B N     1 
ATOM   14819 C  CA    . ASN B  2  524  ? 238.307 166.630 210.777 1.00 112.66 ? 524  ASN B CA    1 
ATOM   14820 C  C     . ASN B  2  524  ? 239.297 165.531 211.142 1.00 112.66 ? 524  ASN B C     1 
ATOM   14821 O  O     . ASN B  2  524  ? 239.030 164.758 212.068 1.00 112.66 ? 524  ASN B O     1 
ATOM   14822 C  CB    . ASN B  2  524  ? 237.121 166.025 210.026 1.00 112.66 ? 524  ASN B CB    1 
ATOM   14823 C  CG    . ASN B  2  524  ? 236.076 167.059 209.656 1.00 112.66 ? 524  ASN B CG    1 
ATOM   14824 O  OD1   . ASN B  2  524  ? 235.897 168.055 210.356 1.00 112.66 ? 524  ASN B OD1   1 
ATOM   14825 N  ND2   . ASN B  2  524  ? 235.380 166.828 208.550 1.00 112.66 ? 524  ASN B ND2   1 
ATOM   14826 N  N     . LEU B  2  525  ? 240.429 165.445 210.440 1.00 109.40 ? 525  LEU B N     1 
ATOM   14827 C  CA    . LEU B  2  525  ? 241.390 164.378 210.691 1.00 109.40 ? 525  LEU B CA    1 
ATOM   14828 C  C     . LEU B  2  525  ? 242.248 164.633 211.923 1.00 109.40 ? 525  LEU B C     1 
ATOM   14829 O  O     . LEU B  2  525  ? 242.727 163.669 212.533 1.00 109.40 ? 525  LEU B O     1 
ATOM   14830 C  CB    . LEU B  2  525  ? 242.298 164.196 209.470 1.00 109.40 ? 525  LEU B CB    1 
ATOM   14831 C  CG    . LEU B  2  525  ? 243.347 163.088 209.567 1.00 109.40 ? 525  LEU B CG    1 
ATOM   14832 C  CD1   . LEU B  2  525  ? 242.684 161.732 209.740 1.00 109.40 ? 525  LEU B CD1   1 
ATOM   14833 C  CD2   . LEU B  2  525  ? 244.244 163.096 208.339 1.00 109.40 ? 525  LEU B CD2   1 
ATOM   14834 N  N     . LEU B  2  526  ? 242.452 165.892 212.301 1.00 111.65 ? 526  LEU B N     1 
ATOM   14835 C  CA    . LEU B  2  526  ? 243.298 166.246 213.431 1.00 111.65 ? 526  LEU B CA    1 
ATOM   14836 C  C     . LEU B  2  526  ? 242.505 167.090 214.420 1.00 111.65 ? 526  LEU B C     1 
ATOM   14837 O  O     . LEU B  2  526  ? 241.495 167.707 214.073 1.00 111.65 ? 526  LEU B O     1 
ATOM   14838 C  CB    . LEU B  2  526  ? 244.555 166.999 212.970 1.00 111.65 ? 526  LEU B CB    1 
ATOM   14839 C  CG    . LEU B  2  526  ? 244.360 168.138 211.961 1.00 111.65 ? 526  LEU B CG    1 
ATOM   14840 C  CD1   . LEU B  2  526  ? 243.761 169.373 212.616 1.00 111.65 ? 526  LEU B CD1   1 
ATOM   14841 C  CD2   . LEU B  2  526  ? 245.676 168.477 211.282 1.00 111.65 ? 526  LEU B CD2   1 
ATOM   14842 N  N     . CYS B  2  527  ? 242.976 167.102 215.663 1.00 116.41 ? 527  CYS B N     1 
ATOM   14843 C  CA    . CYS B  2  527  ? 242.316 167.863 216.711 1.00 116.41 ? 527  CYS B CA    1 
ATOM   14844 C  C     . CYS B  2  527  ? 242.654 169.346 216.585 1.00 116.41 ? 527  CYS B C     1 
ATOM   14845 O  O     . CYS B  2  527  ? 243.491 169.758 215.775 1.00 116.41 ? 527  CYS B O     1 
ATOM   14846 C  CB    . CYS B  2  527  ? 242.719 167.339 218.088 1.00 116.41 ? 527  CYS B CB    1 
ATOM   14847 S  SG    . CYS B  2  527  ? 244.433 167.686 218.541 1.00 116.41 ? 527  CYS B SG    1 
ATOM   14848 N  N     . GLY B  2  528  ? 241.990 170.155 217.407 1.00 117.87 ? 528  GLY B N     1 
ATOM   14849 C  CA    . GLY B  2  528  ? 242.205 171.592 217.378 1.00 117.87 ? 528  GLY B CA    1 
ATOM   14850 C  C     . GLY B  2  528  ? 243.524 172.041 217.973 1.00 117.87 ? 528  GLY B C     1 
ATOM   14851 O  O     . GLY B  2  528  ? 243.871 173.219 217.831 1.00 117.87 ? 528  GLY B O     1 
ATOM   14852 N  N     . GLU B  2  529  ? 244.260 171.144 218.629 1.00 122.96 ? 529  GLU B N     1 
ATOM   14853 C  CA    . GLU B  2  529  ? 245.549 171.523 219.195 1.00 122.96 ? 529  GLU B CA    1 
ATOM   14854 C  C     . GLU B  2  529  ? 246.492 172.040 218.116 1.00 122.96 ? 529  GLU B C     1 
ATOM   14855 O  O     . GLU B  2  529  ? 247.249 172.992 218.343 1.00 122.96 ? 529  GLU B O     1 
ATOM   14856 C  CB    . GLU B  2  529  ? 246.173 170.333 219.925 1.00 122.96 ? 529  GLU B CB    1 
ATOM   14857 C  CG    . GLU B  2  529  ? 247.497 170.644 220.604 1.00 122.96 ? 529  GLU B CG    1 
ATOM   14858 C  CD    . GLU B  2  529  ? 248.055 169.459 221.366 1.00 122.96 ? 529  GLU B CD    1 
ATOM   14859 O  OE1   . GLU B  2  529  ? 247.396 168.399 221.383 1.00 122.96 ? 529  GLU B OE1   1 
ATOM   14860 O  OE2   . GLU B  2  529  ? 249.151 169.589 221.950 1.00 122.96 ? 529  GLU B OE2   1 
ATOM   14861 N  N     . GLU B  2  530  ? 246.453 171.428 216.931 1.00 119.01 ? 530  GLU B N     1 
ATOM   14862 C  CA    . GLU B  2  530  ? 247.299 171.882 215.833 1.00 119.01 ? 530  GLU B CA    1 
ATOM   14863 C  C     . GLU B  2  530  ? 247.028 173.332 215.463 1.00 119.01 ? 530  GLU B C     1 
ATOM   14864 O  O     . GLU B  2  530  ? 247.891 173.979 214.858 1.00 119.01 ? 530  GLU B O     1 
ATOM   14865 C  CB    . GLU B  2  530  ? 247.099 170.985 214.607 1.00 119.01 ? 530  GLU B CB    1 
ATOM   14866 C  CG    . GLU B  2  530  ? 247.781 169.626 214.700 1.00 119.01 ? 530  GLU B CG    1 
ATOM   14867 C  CD    . GLU B  2  530  ? 247.203 168.747 215.792 1.00 119.01 ? 530  GLU B CD    1 
ATOM   14868 O  OE1   . GLU B  2  530  ? 246.189 169.143 216.403 1.00 119.01 ? 530  GLU B OE1   1 
ATOM   14869 O  OE2   . GLU B  2  530  ? 247.764 167.658 216.039 1.00 119.01 ? 530  GLU B OE2   1 
ATOM   14870 N  N     . LEU B  2  531  ? 245.851 173.858 215.808 1.00 112.79 ? 531  LEU B N     1 
ATOM   14871 C  CA    . LEU B  2  531  ? 245.545 175.254 215.519 1.00 112.79 ? 531  LEU B CA    1 
ATOM   14872 C  C     . LEU B  2  531  ? 246.369 176.215 216.365 1.00 112.79 ? 531  LEU B C     1 
ATOM   14873 O  O     . LEU B  2  531  ? 246.486 177.391 216.006 1.00 112.79 ? 531  LEU B O     1 
ATOM   14874 C  CB    . LEU B  2  531  ? 244.054 175.519 215.744 1.00 112.79 ? 531  LEU B CB    1 
ATOM   14875 C  CG    . LEU B  2  531  ? 243.092 174.555 215.047 1.00 112.79 ? 531  LEU B CG    1 
ATOM   14876 C  CD1   . LEU B  2  531  ? 241.649 174.981 215.271 1.00 112.79 ? 531  LEU B CD1   1 
ATOM   14877 C  CD2   . LEU B  2  531  ? 243.403 174.460 213.562 1.00 112.79 ? 531  LEU B CD2   1 
ATOM   14878 N  N     . SER B  2  532  ? 246.938 175.744 217.473 1.00 114.29 ? 532  SER B N     1 
ATOM   14879 C  CA    . SER B  2  532  ? 247.720 176.588 218.366 1.00 114.29 ? 532  SER B CA    1 
ATOM   14880 C  C     . SER B  2  532  ? 249.204 176.602 218.021 1.00 114.29 ? 532  SER B C     1 
ATOM   14881 O  O     . SER B  2  532  ? 249.961 177.356 218.645 1.00 114.29 ? 532  SER B O     1 
ATOM   14882 C  CB    . SER B  2  532  ? 247.540 176.127 219.816 1.00 114.29 ? 532  SER B CB    1 
ATOM   14883 O  OG    . SER B  2  532  ? 247.968 174.786 219.982 1.00 114.29 ? 532  SER B OG    1 
ATOM   14884 N  N     . TYR B  2  533  ? 249.641 175.799 217.053 1.00 113.72 ? 533  TYR B N     1 
ATOM   14885 C  CA    . TYR B  2  533  ? 251.045 175.792 216.678 1.00 113.72 ? 533  TYR B CA    1 
ATOM   14886 C  C     . TYR B  2  533  ? 251.395 177.071 215.919 1.00 113.72 ? 533  TYR B C     1 
ATOM   14887 O  O     . TYR B  2  533  ? 250.548 177.649 215.233 1.00 113.72 ? 533  TYR B O     1 
ATOM   14888 C  CB    . TYR B  2  533  ? 251.366 174.574 215.814 1.00 113.72 ? 533  TYR B CB    1 
ATOM   14889 C  CG    . TYR B  2  533  ? 251.190 173.238 216.513 1.00 113.72 ? 533  TYR B CG    1 
ATOM   14890 C  CD1   . TYR B  2  533  ? 251.179 173.143 217.900 1.00 113.72 ? 533  TYR B CD1   1 
ATOM   14891 C  CD2   . TYR B  2  533  ? 251.040 172.068 215.779 1.00 113.72 ? 533  TYR B CD2   1 
ATOM   14892 C  CE1   . TYR B  2  533  ? 251.023 171.928 218.533 1.00 113.72 ? 533  TYR B CE1   1 
ATOM   14893 C  CE2   . TYR B  2  533  ? 250.883 170.847 216.404 1.00 113.72 ? 533  TYR B CE2   1 
ATOM   14894 C  CZ    . TYR B  2  533  ? 250.874 170.782 217.781 1.00 113.72 ? 533  TYR B CZ    1 
ATOM   14895 O  OH    . TYR B  2  533  ? 250.717 169.567 218.408 1.00 113.72 ? 533  TYR B OH    1 
ATOM   14896 N  N     . PRO B  2  534  ? 252.644 177.539 216.027 1.00 111.65 ? 534  PRO B N     1 
ATOM   14897 C  CA    . PRO B  2  534  ? 252.997 178.802 215.368 1.00 111.65 ? 534  PRO B CA    1 
ATOM   14898 C  C     . PRO B  2  534  ? 253.157 178.682 213.863 1.00 111.65 ? 534  PRO B C     1 
ATOM   14899 O  O     . PRO B  2  534  ? 252.929 179.667 213.150 1.00 111.65 ? 534  PRO B O     1 
ATOM   14900 C  CB    . PRO B  2  534  ? 254.322 179.184 216.044 1.00 111.65 ? 534  PRO B CB    1 
ATOM   14901 C  CG    . PRO B  2  534  ? 254.928 177.878 216.424 1.00 111.65 ? 534  PRO B CG    1 
ATOM   14902 C  CD    . PRO B  2  534  ? 253.781 176.961 216.767 1.00 111.65 ? 534  PRO B CD    1 
ATOM   14903 N  N     . ASN B  2  535  ? 253.533 177.508 213.354 1.00 111.10 ? 535  ASN B N     1 
ATOM   14904 C  CA    . ASN B  2  535  ? 253.776 177.326 211.929 1.00 111.10 ? 535  ASN B CA    1 
ATOM   14905 C  C     . ASN B  2  535  ? 252.553 176.837 211.164 1.00 111.10 ? 535  ASN B C     1 
ATOM   14906 O  O     . ASN B  2  535  ? 252.561 176.881 209.929 1.00 111.10 ? 535  ASN B O     1 
ATOM   14907 C  CB    . ASN B  2  535  ? 254.932 176.339 211.709 1.00 111.10 ? 535  ASN B CB    1 
ATOM   14908 C  CG    . ASN B  2  535  ? 254.652 174.972 212.305 1.00 111.10 ? 535  ASN B CG    1 
ATOM   14909 O  OD1   . ASN B  2  535  ? 253.564 174.713 212.819 1.00 111.10 ? 535  ASN B OD1   1 
ATOM   14910 N  ND2   . ASN B  2  535  ? 255.638 174.085 212.234 1.00 111.10 ? 535  ASN B ND2   1 
ATOM   14911 N  N     . VAL B  2  536  ? 251.514 176.376 211.852 1.00 102.49 ? 536  VAL B N     1 
ATOM   14912 C  CA    . VAL B  2  536  ? 250.295 175.910 211.203 1.00 102.49 ? 536  VAL B CA    1 
ATOM   14913 C  C     . VAL B  2  536  ? 249.423 177.116 210.890 1.00 102.49 ? 536  VAL B C     1 
ATOM   14914 O  O     . VAL B  2  536  ? 249.074 177.892 211.788 1.00 102.49 ? 536  VAL B O     1 
ATOM   14915 C  CB    . VAL B  2  536  ? 249.545 174.900 212.090 1.00 102.49 ? 536  VAL B CB    1 
ATOM   14916 C  CG1   . VAL B  2  536  ? 248.217 174.518 211.454 1.00 102.49 ? 536  VAL B CG1   1 
ATOM   14917 C  CG2   . VAL B  2  536  ? 250.398 173.660 212.329 1.00 102.49 ? 536  VAL B CG2   1 
ATOM   14918 N  N     . PHE B  2  537  ? 249.067 177.276 209.618 1.00 96.43  ? 537  PHE B N     1 
ATOM   14919 C  CA    . PHE B  2  537  ? 248.255 178.387 209.154 1.00 96.43  ? 537  PHE B CA    1 
ATOM   14920 C  C     . PHE B  2  537  ? 246.909 177.868 208.667 1.00 96.43  ? 537  PHE B C     1 
ATOM   14921 O  O     . PHE B  2  537  ? 246.849 176.864 207.947 1.00 96.43  ? 537  PHE B O     1 
ATOM   14922 C  CB    . PHE B  2  537  ? 248.964 179.154 208.035 1.00 96.43  ? 537  PHE B CB    1 
ATOM   14923 C  CG    . PHE B  2  537  ? 250.057 180.064 208.522 1.00 96.43  ? 537  PHE B CG    1 
ATOM   14924 C  CD1   . PHE B  2  537  ? 251.221 179.545 209.064 1.00 96.43  ? 537  PHE B CD1   1 
ATOM   14925 C  CD2   . PHE B  2  537  ? 249.918 181.441 208.434 1.00 96.43  ? 537  PHE B CD2   1 
ATOM   14926 C  CE1   . PHE B  2  537  ? 252.225 180.380 209.513 1.00 96.43  ? 537  PHE B CE1   1 
ATOM   14927 C  CE2   . PHE B  2  537  ? 250.921 182.280 208.879 1.00 96.43  ? 537  PHE B CE2   1 
ATOM   14928 C  CZ    . PHE B  2  537  ? 252.075 181.750 209.421 1.00 96.43  ? 537  PHE B CZ    1 
ATOM   14929 N  N     . LEU B  2  538  ? 245.839 178.547 209.069 1.00 94.08  ? 538  LEU B N     1 
ATOM   14930 C  CA    . LEU B  2  538  ? 244.500 178.197 208.623 1.00 94.08  ? 538  LEU B CA    1 
ATOM   14931 C  C     . LEU B  2  538  ? 244.241 178.760 207.233 1.00 94.08  ? 538  LEU B C     1 
ATOM   14932 O  O     . LEU B  2  538  ? 244.547 179.921 206.948 1.00 94.08  ? 538  LEU B O     1 
ATOM   14933 C  CB    . LEU B  2  538  ? 243.454 178.735 209.602 1.00 94.08  ? 538  LEU B CB    1 
ATOM   14934 C  CG    . LEU B  2  538  ? 243.275 177.958 210.906 1.00 94.08  ? 538  LEU B CG    1 
ATOM   14935 C  CD1   . LEU B  2  538  ? 242.569 178.815 211.943 1.00 94.08  ? 538  LEU B CD1   1 
ATOM   14936 C  CD2   . LEU B  2  538  ? 242.494 176.681 210.650 1.00 94.08  ? 538  LEU B CD2   1 
ATOM   14937 N  N     . VAL B  2  539  ? 243.675 177.928 206.363 1.00 91.50  ? 539  VAL B N     1 
ATOM   14938 C  CA    . VAL B  2  539  ? 243.255 178.334 205.029 1.00 91.50  ? 539  VAL B CA    1 
ATOM   14939 C  C     . VAL B  2  539  ? 241.734 178.315 204.996 1.00 91.50  ? 539  VAL B C     1 
ATOM   14940 O  O     . VAL B  2  539  ? 241.110 177.301 205.332 1.00 91.50  ? 539  VAL B O     1 
ATOM   14941 C  CB    . VAL B  2  539  ? 243.848 177.422 203.937 1.00 91.50  ? 539  VAL B CB    1 
ATOM   14942 C  CG1   . VAL B  2  539  ? 245.362 177.578 203.881 1.00 91.50  ? 539  VAL B CG1   1 
ATOM   14943 C  CG2   . VAL B  2  539  ? 243.474 175.964 204.175 1.00 91.50  ? 539  VAL B CG2   1 
ATOM   14944 N  N     . PHE B  2  540  ? 241.144 179.443 204.610 1.00 92.42  ? 540  PHE B N     1 
ATOM   14945 C  CA    . PHE B  2  540  ? 239.701 179.631 204.565 1.00 92.42  ? 540  PHE B CA    1 
ATOM   14946 C  C     . PHE B  2  540  ? 239.225 179.676 203.118 1.00 92.42  ? 540  PHE B C     1 
ATOM   14947 O  O     . PHE B  2  540  ? 240.015 179.635 202.173 1.00 92.42  ? 540  PHE B O     1 
ATOM   14948 C  CB    . PHE B  2  540  ? 239.297 180.919 205.292 1.00 92.42  ? 540  PHE B CB    1 
ATOM   14949 C  CG    . PHE B  2  540  ? 239.585 180.903 206.768 1.00 92.42  ? 540  PHE B CG    1 
ATOM   14950 C  CD1   . PHE B  2  540  ? 240.870 181.106 207.241 1.00 92.42  ? 540  PHE B CD1   1 
ATOM   14951 C  CD2   . PHE B  2  540  ? 238.564 180.699 207.682 1.00 92.42  ? 540  PHE B CD2   1 
ATOM   14952 C  CE1   . PHE B  2  540  ? 241.133 181.098 208.599 1.00 92.42  ? 540  PHE B CE1   1 
ATOM   14953 C  CE2   . PHE B  2  540  ? 238.822 180.691 209.040 1.00 92.42  ? 540  PHE B CE2   1 
ATOM   14954 C  CZ    . PHE B  2  540  ? 240.107 180.890 209.498 1.00 92.42  ? 540  PHE B CZ    1 
ATOM   14955 N  N     . LEU B  2  541  ? 237.904 179.763 202.958 1.00 91.91  ? 541  LEU B N     1 
ATOM   14956 C  CA    . LEU B  2  541  ? 237.305 179.868 201.629 1.00 91.91  ? 541  LEU B CA    1 
ATOM   14957 C  C     . LEU B  2  541  ? 235.945 180.548 201.787 1.00 91.91  ? 541  LEU B C     1 
ATOM   14958 O  O     . LEU B  2  541  ? 234.973 179.902 202.189 1.00 91.91  ? 541  LEU B O     1 
ATOM   14959 C  CB    . LEU B  2  541  ? 237.176 178.500 200.978 1.00 91.91  ? 541  LEU B CB    1 
ATOM   14960 C  CG    . LEU B  2  541  ? 236.545 178.477 199.584 1.00 91.91  ? 541  LEU B CG    1 
ATOM   14961 C  CD1   . LEU B  2  541  ? 237.365 179.297 198.600 1.00 91.91  ? 541  LEU B CD1   1 
ATOM   14962 C  CD2   . LEU B  2  541  ? 236.400 177.045 199.099 1.00 91.91  ? 541  LEU B CD2   1 
ATOM   14963 N  N     . ASN B  2  542  ? 235.891 181.841 201.464 1.00 93.76  ? 542  ASN B N     1 
ATOM   14964 C  CA    . ASN B  2  542  ? 234.653 182.615 201.544 1.00 93.76  ? 542  ASN B CA    1 
ATOM   14965 C  C     . ASN B  2  542  ? 234.031 182.519 202.935 1.00 93.76  ? 542  ASN B C     1 
ATOM   14966 O  O     . ASN B  2  542  ? 232.813 182.399 203.084 1.00 93.76  ? 542  ASN B O     1 
ATOM   14967 C  CB    . ASN B  2  542  ? 233.656 182.171 200.473 1.00 93.76  ? 542  ASN B CB    1 
ATOM   14968 C  CG    . ASN B  2  542  ? 234.193 182.347 199.066 1.00 93.76  ? 542  ASN B CG    1 
ATOM   14969 O  OD1   . ASN B  2  542  ? 234.999 183.240 198.803 1.00 93.76  ? 542  ASN B OD1   1 
ATOM   14970 N  ND2   . ASN B  2  542  ? 233.744 181.495 198.151 1.00 93.76  ? 542  ASN B ND2   1 
ATOM   14971 N  N     . GLY B  2  543  ? 234.876 182.566 203.965 1.00 97.16  ? 543  GLY B N     1 
ATOM   14972 C  CA    . GLY B  2  543  ? 234.425 182.496 205.336 1.00 97.16  ? 543  GLY B CA    1 
ATOM   14973 C  C     . GLY B  2  543  ? 234.350 181.101 205.919 1.00 97.16  ? 543  GLY B C     1 
ATOM   14974 O  O     . GLY B  2  543  ? 234.184 180.964 207.136 1.00 97.16  ? 543  GLY B O     1 
ATOM   14975 N  N     . ASN B  2  544  ? 234.473 180.063 205.095 1.00 96.91  ? 544  ASN B N     1 
ATOM   14976 C  CA    . ASN B  2  544  ? 234.427 178.685 205.559 1.00 96.91  ? 544  ASN B CA    1 
ATOM   14977 C  C     . ASN B  2  544  ? 235.842 178.157 205.746 1.00 96.91  ? 544  ASN B C     1 
ATOM   14978 O  O     . ASN B  2  544  ? 236.721 178.394 204.912 1.00 96.91  ? 544  ASN B O     1 
ATOM   14979 C  CB    . ASN B  2  544  ? 233.670 177.800 204.566 1.00 96.91  ? 544  ASN B CB    1 
ATOM   14980 C  CG    . ASN B  2  544  ? 232.252 178.276 204.325 1.00 96.91  ? 544  ASN B CG    1 
ATOM   14981 O  OD1   . ASN B  2  544  ? 231.615 178.844 205.213 1.00 96.91  ? 544  ASN B OD1   1 
ATOM   14982 N  ND2   . ASN B  2  544  ? 231.746 178.047 203.119 1.00 96.91  ? 544  ASN B ND2   1 
ATOM   14983 N  N     . ILE B  2  545  ? 236.058 177.442 206.848 1.00 91.13  ? 545  ILE B N     1 
ATOM   14984 C  CA    . ILE B  2  545  ? 237.371 176.878 207.142 1.00 91.13  ? 545  ILE B CA    1 
ATOM   14985 C  C     . ILE B  2  545  ? 237.655 175.784 206.118 1.00 91.13  ? 545  ILE B C     1 
ATOM   14986 O  O     . ILE B  2  545  ? 237.025 174.724 206.134 1.00 91.13  ? 545  ILE B O     1 
ATOM   14987 C  CB    . ILE B  2  545  ? 237.446 176.334 208.574 1.00 91.13  ? 545  ILE B CB    1 
ATOM   14988 C  CG1   . ILE B  2  545  ? 237.186 177.466 209.572 1.00 91.13  ? 545  ILE B CG1   1 
ATOM   14989 C  CG2   . ILE B  2  545  ? 238.809 175.685 208.834 1.00 91.13  ? 545  ILE B CG2   1 
ATOM   14990 C  CD1   . ILE B  2  545  ? 237.287 177.058 211.026 1.00 91.13  ? 545  ILE B CD1   1 
ATOM   14991 N  N     . LEU B  2  546  ? 238.608 176.041 205.221 1.00 93.50  ? 546  LEU B N     1 
ATOM   14992 C  CA    . LEU B  2  546  ? 238.985 175.042 204.230 1.00 93.50  ? 546  LEU B CA    1 
ATOM   14993 C  C     . LEU B  2  546  ? 239.946 174.010 204.806 1.00 93.50  ? 546  LEU B C     1 
ATOM   14994 O  O     . LEU B  2  546  ? 239.906 172.841 204.406 1.00 93.50  ? 546  LEU B O     1 
ATOM   14995 C  CB    . LEU B  2  546  ? 239.604 175.726 203.009 1.00 93.50  ? 546  LEU B CB    1 
ATOM   14996 C  CG    . LEU B  2  546  ? 239.894 174.846 201.791 1.00 93.50  ? 546  LEU B CG    1 
ATOM   14997 C  CD1   . LEU B  2  546  ? 238.633 174.140 201.309 1.00 93.50  ? 546  LEU B CD1   1 
ATOM   14998 C  CD2   . LEU B  2  546  ? 240.495 175.686 200.675 1.00 93.50  ? 546  LEU B CD2   1 
ATOM   14999 N  N     . GLY B  2  547  ? 240.803 174.414 205.736 1.00 96.54  ? 547  GLY B N     1 
ATOM   15000 C  CA    . GLY B  2  547  ? 241.664 173.451 206.414 1.00 96.54  ? 547  GLY B CA    1 
ATOM   15001 C  C     . GLY B  2  547  ? 242.869 174.133 207.039 1.00 96.54  ? 547  GLY B C     1 
ATOM   15002 O  O     . GLY B  2  547  ? 242.851 175.333 207.310 1.00 96.54  ? 547  GLY B O     1 
ATOM   15003 N  N     . VAL B  2  548  ? 243.915 173.332 207.259 1.00 99.65  ? 548  VAL B N     1 
ATOM   15004 C  CA    . VAL B  2  548  ? 245.178 173.805 207.807 1.00 99.65  ? 548  VAL B CA    1 
ATOM   15005 C  C     . VAL B  2  548  ? 246.276 173.507 206.795 1.00 99.65  ? 548  VAL B C     1 
ATOM   15006 O  O     . VAL B  2  548  ? 246.108 172.700 205.878 1.00 99.65  ? 548  VAL B O     1 
ATOM   15007 C  CB    . VAL B  2  548  ? 245.502 173.159 209.169 1.00 99.65  ? 548  VAL B CB    1 
ATOM   15008 C  CG1   . VAL B  2  548  ? 244.359 173.378 210.149 1.00 99.65  ? 548  VAL B CG1   1 
ATOM   15009 C  CG2   . VAL B  2  548  ? 245.795 171.675 209.002 1.00 99.65  ? 548  VAL B CG2   1 
ATOM   15010 N  N     . ILE B  2  549  ? 247.417 174.174 206.973 1.00 102.19 ? 549  ILE B N     1 
ATOM   15011 C  CA    . ILE B  2  549  ? 248.561 173.979 206.089 1.00 102.19 ? 549  ILE B CA    1 
ATOM   15012 C  C     . ILE B  2  549  ? 249.823 174.380 206.836 1.00 102.19 ? 549  ILE B C     1 
ATOM   15013 O  O     . ILE B  2  549  ? 249.770 175.094 207.841 1.00 102.19 ? 549  ILE B O     1 
ATOM   15014 C  CB    . ILE B  2  549  ? 248.394 174.790 204.776 1.00 102.19 ? 549  ILE B CB    1 
ATOM   15015 C  CG1   . ILE B  2  549  ? 249.414 174.352 203.722 1.00 102.19 ? 549  ILE B CG1   1 
ATOM   15016 C  CG2   . ILE B  2  549  ? 248.531 176.280 205.048 1.00 102.19 ? 549  ILE B CG2   1 
ATOM   15017 C  CD1   . ILE B  2  549  ? 249.291 172.899 203.299 1.00 102.19 ? 549  ILE B CD1   1 
ATOM   15018 N  N     . ARG B  2  550  ? 250.966 173.892 206.361 1.00 111.55 ? 550  ARG B N     1 
ATOM   15019 C  CA    . ARG B  2  550  ? 252.274 174.287 206.856 1.00 111.55 ? 550  ARG B CA    1 
ATOM   15020 C  C     . ARG B  2  550  ? 253.094 174.846 205.704 1.00 111.55 ? 550  ARG B C     1 
ATOM   15021 O  O     . ARG B  2  550  ? 252.957 174.413 204.554 1.00 111.55 ? 550  ARG B O     1 
ATOM   15022 C  CB    . ARG B  2  550  ? 253.009 173.101 207.498 1.00 111.55 ? 550  ARG B CB    1 
ATOM   15023 C  CG    . ARG B  2  550  ? 254.406 173.432 208.000 1.00 111.55 ? 550  ARG B CG    1 
ATOM   15024 C  CD    . ARG B  2  550  ? 255.052 172.239 208.685 1.00 111.55 ? 550  ARG B CD    1 
ATOM   15025 N  NE    . ARG B  2  550  ? 254.360 171.869 209.916 1.00 111.55 ? 550  ARG B NE    1 
ATOM   15026 C  CZ    . ARG B  2  550  ? 254.761 170.908 210.742 1.00 111.55 ? 550  ARG B CZ    1 
ATOM   15027 N  NH1   . ARG B  2  550  ? 255.858 170.213 210.477 1.00 111.55 ? 550  ARG B NH1   1 
ATOM   15028 N  NH2   . ARG B  2  550  ? 254.065 170.645 211.840 1.00 111.55 ? 550  ARG B NH2   1 
ATOM   15029 N  N     . ASP B  2  551  ? 253.951 175.820 206.017 1.00 109.79 ? 551  ASP B N     1 
ATOM   15030 C  CA    . ASP B  2  551  ? 254.768 176.503 205.014 1.00 109.79 ? 551  ASP B CA    1 
ATOM   15031 C  C     . ASP B  2  551  ? 253.871 177.147 203.949 1.00 109.79 ? 551  ASP B C     1 
ATOM   15032 O  O     . ASP B  2  551  ? 253.908 176.811 202.763 1.00 109.79 ? 551  ASP B O     1 
ATOM   15033 C  CB    . ASP B  2  551  ? 255.776 175.535 204.383 1.00 109.79 ? 551  ASP B CB    1 
ATOM   15034 C  CG    . ASP B  2  551  ? 256.737 176.226 203.436 1.00 109.79 ? 551  ASP B CG    1 
ATOM   15035 O  OD1   . ASP B  2  551  ? 256.686 177.470 203.332 1.00 109.79 ? 551  ASP B OD1   1 
ATOM   15036 O  OD2   . ASP B  2  551  ? 257.546 175.524 202.792 1.00 109.79 ? 551  ASP B OD2   1 
ATOM   15037 N  N     . HIS B  2  552  ? 253.055 178.091 204.422 1.00 99.65  ? 552  HIS B N     1 
ATOM   15038 C  CA    . HIS B  2  552  ? 252.071 178.734 203.560 1.00 99.65  ? 552  HIS B CA    1 
ATOM   15039 C  C     . HIS B  2  552  ? 252.708 179.497 202.406 1.00 99.65  ? 552  HIS B C     1 
ATOM   15040 O  O     . HIS B  2  552  ? 252.010 179.830 201.442 1.00 99.65  ? 552  HIS B O     1 
ATOM   15041 C  CB    . HIS B  2  552  ? 251.197 179.683 204.381 1.00 99.65  ? 552  HIS B CB    1 
ATOM   15042 C  CG    . HIS B  2  552  ? 251.952 180.828 204.982 1.00 99.65  ? 552  HIS B CG    1 
ATOM   15043 N  ND1   . HIS B  2  552  ? 252.209 181.992 204.293 1.00 99.65  ? 552  HIS B ND1   1 
ATOM   15044 C  CD2   . HIS B  2  552  ? 252.506 180.983 206.206 1.00 99.65  ? 552  HIS B CD2   1 
ATOM   15045 C  CE1   . HIS B  2  552  ? 252.888 182.818 205.069 1.00 99.65  ? 552  HIS B CE1   1 
ATOM   15046 N  NE2   . HIS B  2  552  ? 253.082 182.230 206.235 1.00 99.65  ? 552  HIS B NE2   1 
ATOM   15047 N  N     . LYS B  2  553  ? 254.006 179.796 202.481 1.00 99.08  ? 553  LYS B N     1 
ATOM   15048 C  CA    . LYS B  2  553  ? 254.672 180.469 201.368 1.00 99.08  ? 553  LYS B CA    1 
ATOM   15049 C  C     . LYS B  2  553  ? 254.565 179.638 200.095 1.00 99.08  ? 553  LYS B C     1 
ATOM   15050 O  O     . LYS B  2  553  ? 254.225 180.158 199.024 1.00 99.08  ? 553  LYS B O     1 
ATOM   15051 C  CB    . LYS B  2  553  ? 256.137 180.739 201.711 1.00 99.08  ? 553  LYS B CB    1 
ATOM   15052 C  CG    . LYS B  2  553  ? 256.365 181.923 202.641 1.00 99.08  ? 553  LYS B CG    1 
ATOM   15053 C  CD    . LYS B  2  553  ? 256.073 181.575 204.093 1.00 99.08  ? 553  LYS B CD    1 
ATOM   15054 C  CE    . LYS B  2  553  ? 256.448 182.726 205.016 1.00 99.08  ? 553  LYS B CE    1 
ATOM   15055 N  NZ    . LYS B  2  553  ? 256.319 182.366 206.455 1.00 99.08  ? 553  LYS B NZ    1 
ATOM   15056 N  N     . LYS B  2  554  ? 254.862 178.339 200.192 1.00 98.94  ? 554  LYS B N     1 
ATOM   15057 C  CA    . LYS B  2  554  ? 254.745 177.462 199.033 1.00 98.94  ? 554  LYS B CA    1 
ATOM   15058 C  C     . LYS B  2  554  ? 253.315 177.432 198.512 1.00 98.94  ? 554  LYS B C     1 
ATOM   15059 O  O     . LYS B  2  554  ? 253.088 177.489 197.298 1.00 98.94  ? 554  LYS B O     1 
ATOM   15060 C  CB    . LYS B  2  554  ? 255.212 176.053 199.400 1.00 98.94  ? 554  LYS B CB    1 
ATOM   15061 C  CG    . LYS B  2  554  ? 254.987 175.002 198.315 1.00 98.94  ? 554  LYS B CG    1 
ATOM   15062 C  CD    . LYS B  2  554  ? 255.326 173.610 198.819 1.00 98.94  ? 554  LYS B CD    1 
ATOM   15063 C  CE    . LYS B  2  554  ? 254.789 172.536 197.884 1.00 98.94  ? 554  LYS B CE    1 
ATOM   15064 N  NZ    . LYS B  2  554  ? 254.981 171.167 198.437 1.00 98.94  ? 554  LYS B NZ    1 
ATOM   15065 N  N     . LEU B  2  555  ? 252.339 177.330 199.415 1.00 92.37  ? 555  LEU B N     1 
ATOM   15066 C  CA    . LEU B  2  555  ? 250.941 177.291 198.997 1.00 92.37  ? 555  LEU B CA    1 
ATOM   15067 C  C     . LEU B  2  555  ? 250.570 178.547 198.218 1.00 92.37  ? 555  LEU B C     1 
ATOM   15068 O  O     . LEU B  2  555  ? 249.984 178.469 197.130 1.00 92.37  ? 555  LEU B O     1 
ATOM   15069 C  CB    . LEU B  2  555  ? 250.036 177.129 200.222 1.00 92.37  ? 555  LEU B CB    1 
ATOM   15070 C  CG    . LEU B  2  555  ? 248.529 177.100 199.964 1.00 92.37  ? 555  LEU B CG    1 
ATOM   15071 C  CD1   . LEU B  2  555  ? 248.144 175.878 199.145 1.00 92.37  ? 555  LEU B CD1   1 
ATOM   15072 C  CD2   . LEU B  2  555  ? 247.762 177.130 201.277 1.00 92.37  ? 555  LEU B CD2   1 
ATOM   15073 N  N     . VAL B  2  556  ? 250.906 179.717 198.762 1.00 90.47  ? 556  VAL B N     1 
ATOM   15074 C  CA    . VAL B  2  556  ? 250.542 180.972 198.113 1.00 90.47  ? 556  VAL B CA    1 
ATOM   15075 C  C     . VAL B  2  556  ? 251.251 181.103 196.771 1.00 90.47  ? 556  VAL B C     1 
ATOM   15076 O  O     . VAL B  2  556  ? 250.646 181.511 195.771 1.00 90.47  ? 556  VAL B O     1 
ATOM   15077 C  CB    . VAL B  2  556  ? 250.855 182.163 199.038 1.00 90.47  ? 556  VAL B CB    1 
ATOM   15078 C  CG1   . VAL B  2  556  ? 250.585 183.482 198.322 1.00 90.47  ? 556  VAL B CG1   1 
ATOM   15079 C  CG2   . VAL B  2  556  ? 250.039 182.073 200.321 1.00 90.47  ? 556  VAL B CG2   1 
ATOM   15080 N  N     . ASN B  2  557  ? 252.542 180.763 196.726 1.00 92.56  ? 557  ASN B N     1 
ATOM   15081 C  CA    . ASN B  2  557  ? 253.283 180.875 195.474 1.00 92.56  ? 557  ASN B CA    1 
ATOM   15082 C  C     . ASN B  2  557  ? 252.699 179.962 194.405 1.00 92.56  ? 557  ASN B C     1 
ATOM   15083 O  O     . ASN B  2  557  ? 252.513 180.380 193.256 1.00 92.56  ? 557  ASN B O     1 
ATOM   15084 C  CB    . ASN B  2  557  ? 254.758 180.547 195.708 1.00 92.56  ? 557  ASN B CB    1 
ATOM   15085 C  CG    . ASN B  2  557  ? 255.429 181.519 196.663 1.00 92.56  ? 557  ASN B CG    1 
ATOM   15086 O  OD1   . ASN B  2  557  ? 255.038 182.682 196.756 1.00 92.56  ? 557  ASN B OD1   1 
ATOM   15087 N  ND2   . ASN B  2  557  ? 256.444 181.042 197.374 1.00 92.56  ? 557  ASN B ND2   1 
ATOM   15088 N  N     . THR B  2  558  ? 252.393 178.714 194.766 1.00 91.20  ? 558  THR B N     1 
ATOM   15089 C  CA    . THR B  2  558  ? 251.839 177.784 193.788 1.00 91.20  ? 558  THR B CA    1 
ATOM   15090 C  C     . THR B  2  558  ? 250.456 178.223 193.330 1.00 91.20  ? 558  THR B C     1 
ATOM   15091 O  O     . THR B  2  558  ? 250.131 178.122 192.140 1.00 91.20  ? 558  THR B O     1 
ATOM   15092 C  CB    . THR B  2  558  ? 251.784 176.373 194.377 1.00 91.20  ? 558  THR B CB    1 
ATOM   15093 O  OG1   . THR B  2  558  ? 253.091 175.979 194.807 1.00 91.20  ? 558  THR B OG1   1 
ATOM   15094 C  CG2   . THR B  2  558  ? 251.277 175.384 193.336 1.00 91.20  ? 558  THR B CG2   1 
ATOM   15095 N  N     . PHE B  2  559  ? 249.627 178.720 194.250 1.00 88.66  ? 559  PHE B N     1 
ATOM   15096 C  CA    . PHE B  2  559  ? 248.300 179.186 193.863 1.00 88.66  ? 559  PHE B CA    1 
ATOM   15097 C  C     . PHE B  2  559  ? 248.393 180.370 192.911 1.00 88.66  ? 559  PHE B C     1 
ATOM   15098 O  O     . PHE B  2  559  ? 247.669 180.430 191.907 1.00 88.66  ? 559  PHE B O     1 
ATOM   15099 C  CB    . PHE B  2  559  ? 247.492 179.558 195.109 1.00 88.66  ? 559  PHE B CB    1 
ATOM   15100 C  CG    . PHE B  2  559  ? 246.012 179.630 194.872 1.00 88.66  ? 559  PHE B CG    1 
ATOM   15101 C  CD1   . PHE B  2  559  ? 245.416 180.811 194.460 1.00 88.66  ? 559  PHE B CD1   1 
ATOM   15102 C  CD2   . PHE B  2  559  ? 245.212 178.515 195.063 1.00 88.66  ? 559  PHE B CD2   1 
ATOM   15103 C  CE1   . PHE B  2  559  ? 244.054 180.878 194.243 1.00 88.66  ? 559  PHE B CE1   1 
ATOM   15104 C  CE2   . PHE B  2  559  ? 243.848 178.575 194.847 1.00 88.66  ? 559  PHE B CE2   1 
ATOM   15105 C  CZ    . PHE B  2  559  ? 243.269 179.758 194.436 1.00 88.66  ? 559  PHE B CZ    1 
ATOM   15106 N  N     . ARG B  2  560  ? 249.285 181.321 193.200 1.00 89.53  ? 560  ARG B N     1 
ATOM   15107 C  CA    . ARG B  2  560  ? 249.447 182.471 192.317 1.00 89.53  ? 560  ARG B CA    1 
ATOM   15108 C  C     . ARG B  2  560  ? 249.979 182.050 190.953 1.00 89.53  ? 560  ARG B C     1 
ATOM   15109 O  O     . ARG B  2  560  ? 249.525 182.556 189.920 1.00 89.53  ? 560  ARG B O     1 
ATOM   15110 C  CB    . ARG B  2  560  ? 250.372 183.499 192.962 1.00 89.53  ? 560  ARG B CB    1 
ATOM   15111 C  CG    . ARG B  2  560  ? 249.785 184.171 194.194 1.00 89.53  ? 560  ARG B CG    1 
ATOM   15112 C  CD    . ARG B  2  560  ? 250.763 185.155 194.816 1.00 89.53  ? 560  ARG B CD    1 
ATOM   15113 N  NE    . ARG B  2  560  ? 250.202 185.811 195.994 1.00 89.53  ? 560  ARG B NE    1 
ATOM   15114 C  CZ    . ARG B  2  560  ? 250.847 186.712 196.730 1.00 89.53  ? 560  ARG B CZ    1 
ATOM   15115 N  NH1   . ARG B  2  560  ? 252.083 187.071 196.415 1.00 89.53  ? 560  ARG B NH1   1 
ATOM   15116 N  NH2   . ARG B  2  560  ? 250.252 187.254 197.784 1.00 89.53  ? 560  ARG B NH2   1 
ATOM   15117 N  N     . LEU B  2  561  ? 250.938 181.122 190.924 1.00 91.70  ? 561  LEU B N     1 
ATOM   15118 C  CA    . LEU B  2  561  ? 251.470 180.661 189.647 1.00 91.70  ? 561  LEU B CA    1 
ATOM   15119 C  C     . LEU B  2  561  ? 250.402 179.933 188.838 1.00 91.70  ? 561  LEU B C     1 
ATOM   15120 O  O     . LEU B  2  561  ? 250.332 180.084 187.613 1.00 91.70  ? 561  LEU B O     1 
ATOM   15121 C  CB    . LEU B  2  561  ? 252.678 179.754 189.880 1.00 91.70  ? 561  LEU B CB    1 
ATOM   15122 C  CG    . LEU B  2  561  ? 253.401 179.255 188.628 1.00 91.70  ? 561  LEU B CG    1 
ATOM   15123 C  CD1   . LEU B  2  561  ? 253.967 180.419 187.828 1.00 91.70  ? 561  LEU B CD1   1 
ATOM   15124 C  CD2   . LEU B  2  561  ? 254.502 178.274 189.004 1.00 91.70  ? 561  LEU B CD2   1 
ATOM   15125 N  N     . MET B  2  562  ? 249.552 179.150 189.508 1.00 95.46  ? 562  MET B N     1 
ATOM   15126 C  CA    . MET B  2  562  ? 248.489 178.448 188.800 1.00 95.46  ? 562  MET B CA    1 
ATOM   15127 C  C     . MET B  2  562  ? 247.446 179.423 188.274 1.00 95.46  ? 562  MET B C     1 
ATOM   15128 O  O     . MET B  2  562  ? 246.908 179.234 187.177 1.00 95.46  ? 562  MET B O     1 
ATOM   15129 C  CB    . MET B  2  562  ? 247.841 177.416 189.725 1.00 95.46  ? 562  MET B CB    1 
ATOM   15130 C  CG    . MET B  2  562  ? 246.942 176.414 189.014 1.00 95.46  ? 562  MET B CG    1 
ATOM   15131 S  SD    . MET B  2  562  ? 247.826 175.387 187.822 1.00 95.46  ? 562  MET B SD    1 
ATOM   15132 C  CE    . MET B  2  562  ? 249.023 174.577 188.879 1.00 95.46  ? 562  MET B CE    1 
ATOM   15133 N  N     . ARG B  2  563  ? 247.145 180.473 189.041 1.00 88.98  ? 563  ARG B N     1 
ATOM   15134 C  CA    . ARG B  2  563  ? 246.230 181.497 188.552 1.00 88.98  ? 563  ARG B CA    1 
ATOM   15135 C  C     . ARG B  2  563  ? 246.814 182.218 187.343 1.00 88.98  ? 563  ARG B C     1 
ATOM   15136 O  O     . ARG B  2  563  ? 246.099 182.496 186.372 1.00 88.98  ? 563  ARG B O     1 
ATOM   15137 C  CB    . ARG B  2  563  ? 245.912 182.494 189.667 1.00 88.98  ? 563  ARG B CB    1 
ATOM   15138 C  CG    . ARG B  2  563  ? 244.878 183.545 189.283 1.00 88.98  ? 563  ARG B CG    1 
ATOM   15139 C  CD    . ARG B  2  563  ? 244.684 184.571 190.388 1.00 88.98  ? 563  ARG B CD    1 
ATOM   15140 N  NE    . ARG B  2  563  ? 245.909 185.319 190.659 1.00 88.98  ? 563  ARG B NE    1 
ATOM   15141 C  CZ    . ARG B  2  563  ? 245.998 186.321 191.529 1.00 88.98  ? 563  ARG B CZ    1 
ATOM   15142 N  NH1   . ARG B  2  563  ? 244.933 186.705 192.219 1.00 88.98  ? 563  ARG B NH1   1 
ATOM   15143 N  NH2   . ARG B  2  563  ? 247.156 186.941 191.706 1.00 88.98  ? 563  ARG B NH2   1 
ATOM   15144 N  N     . ARG B  2  564  ? 248.112 182.527 187.383 1.00 88.98  ? 564  ARG B N     1 
ATOM   15145 C  CA    . ARG B  2  564  ? 248.754 183.168 186.241 1.00 88.98  ? 564  ARG B CA    1 
ATOM   15146 C  C     . ARG B  2  564  ? 248.781 182.250 185.026 1.00 88.98  ? 564  ARG B C     1 
ATOM   15147 O  O     . ARG B  2  564  ? 248.707 182.728 183.889 1.00 88.98  ? 564  ARG B O     1 
ATOM   15148 C  CB    . ARG B  2  564  ? 250.175 183.594 186.610 1.00 88.98  ? 564  ARG B CB    1 
ATOM   15149 C  CG    . ARG B  2  564  ? 250.244 184.689 187.664 1.00 88.98  ? 564  ARG B CG    1 
ATOM   15150 C  CD    . ARG B  2  564  ? 251.679 184.947 188.092 1.00 88.98  ? 564  ARG B CD    1 
ATOM   15151 N  NE    . ARG B  2  564  ? 251.766 185.948 189.152 1.00 88.98  ? 564  ARG B NE    1 
ATOM   15152 C  CZ    . ARG B  2  564  ? 252.904 186.343 189.717 1.00 88.98  ? 564  ARG B CZ    1 
ATOM   15153 N  NH1   . ARG B  2  564  ? 254.060 185.824 189.329 1.00 88.98  ? 564  ARG B NH1   1 
ATOM   15154 N  NH2   . ARG B  2  564  ? 252.883 187.260 190.674 1.00 88.98  ? 564  ARG B NH2   1 
ATOM   15155 N  N     . ALA B  2  565  ? 248.889 180.936 185.242 1.00 91.13  ? 565  ALA B N     1 
ATOM   15156 C  CA    . ALA B  2  565  ? 248.922 180.006 184.120 1.00 91.13  ? 565  ALA B CA    1 
ATOM   15157 C  C     . ALA B  2  565  ? 247.590 179.963 183.385 1.00 91.13  ? 565  ALA B C     1 
ATOM   15158 O  O     . ALA B  2  565  ? 247.563 179.729 182.171 1.00 91.13  ? 565  ALA B O     1 
ATOM   15159 C  CB    . ALA B  2  565  ? 249.302 178.608 184.607 1.00 91.13  ? 565  ALA B CB    1 
ATOM   15160 N  N     . GLY B  2  566  ? 246.482 180.180 184.093 1.00 93.17  ? 566  GLY B N     1 
ATOM   15161 C  CA    . GLY B  2  566  ? 245.159 180.176 183.504 1.00 93.17  ? 566  GLY B CA    1 
ATOM   15162 C  C     . GLY B  2  566  ? 244.254 179.068 183.994 1.00 93.17  ? 566  GLY B C     1 
ATOM   15163 O  O     . GLY B  2  566  ? 243.057 179.086 183.678 1.00 93.17  ? 566  GLY B O     1 
ATOM   15164 N  N     . TYR B  2  567  ? 244.778 178.105 184.756 1.00 99.44  ? 567  TYR B N     1 
ATOM   15165 C  CA    . TYR B  2  567  ? 243.945 177.017 185.256 1.00 99.44  ? 567  TYR B CA    1 
ATOM   15166 C  C     . TYR B  2  567  ? 242.964 177.484 186.321 1.00 99.44  ? 567  TYR B C     1 
ATOM   15167 O  O     . TYR B  2  567  ? 241.934 176.832 186.526 1.00 99.44  ? 567  TYR B O     1 
ATOM   15168 C  CB    . TYR B  2  567  ? 244.825 175.897 185.814 1.00 99.44  ? 567  TYR B CB    1 
ATOM   15169 C  CG    . TYR B  2  567  ? 245.714 175.248 184.778 1.00 99.44  ? 567  TYR B CG    1 
ATOM   15170 C  CD1   . TYR B  2  567  ? 245.275 174.153 184.047 1.00 99.44  ? 567  TYR B CD1   1 
ATOM   15171 C  CD2   . TYR B  2  567  ? 246.992 175.729 184.532 1.00 99.44  ? 567  TYR B CD2   1 
ATOM   15172 C  CE1   . TYR B  2  567  ? 246.083 173.557 183.100 1.00 99.44  ? 567  TYR B CE1   1 
ATOM   15173 C  CE2   . TYR B  2  567  ? 247.809 175.139 183.586 1.00 99.44  ? 567  TYR B CE2   1 
ATOM   15174 C  CZ    . TYR B  2  567  ? 247.349 174.053 182.874 1.00 99.44  ? 567  TYR B CZ    1 
ATOM   15175 O  OH    . TYR B  2  567  ? 248.158 173.460 181.931 1.00 99.44  ? 567  TYR B OH    1 
ATOM   15176 N  N     . ILE B  2  568  ? 243.257 178.588 187.005 1.00 94.41  ? 568  ILE B N     1 
ATOM   15177 C  CA    . ILE B  2  568  ? 242.369 179.169 188.003 1.00 94.41  ? 568  ILE B CA    1 
ATOM   15178 C  C     . ILE B  2  568  ? 241.943 180.545 187.511 1.00 94.41  ? 568  ILE B C     1 
ATOM   15179 O  O     . ILE B  2  568  ? 242.726 181.256 186.873 1.00 94.41  ? 568  ILE B O     1 
ATOM   15180 C  CB    . ILE B  2  568  ? 243.045 179.268 189.387 1.00 94.41  ? 568  ILE B CB    1 
ATOM   15181 C  CG1   . ILE B  2  568  ? 243.553 177.896 189.838 1.00 94.41  ? 568  ILE B CG1   1 
ATOM   15182 C  CG2   . ILE B  2  568  ? 242.077 179.844 190.412 1.00 94.41  ? 568  ILE B CG2   1 
ATOM   15183 C  CD1   . ILE B  2  568  ? 242.470 176.843 189.982 1.00 94.41  ? 568  ILE B CD1   1 
ATOM   15184 N  N     . ASN B  2  569  ? 240.701 180.918 187.810 1.00 96.15  ? 569  ASN B N     1 
ATOM   15185 C  CA    . ASN B  2  569  ? 240.182 182.201 187.356 1.00 96.15  ? 569  ASN B CA    1 
ATOM   15186 C  C     . ASN B  2  569  ? 241.058 183.336 187.871 1.00 96.15  ? 569  ASN B C     1 
ATOM   15187 O  O     . ASN B  2  569  ? 241.422 183.382 189.049 1.00 96.15  ? 569  ASN B O     1 
ATOM   15188 C  CB    . ASN B  2  569  ? 238.740 182.385 187.830 1.00 96.15  ? 569  ASN B CB    1 
ATOM   15189 C  CG    . ASN B  2  569  ? 238.052 183.561 187.162 1.00 96.15  ? 569  ASN B CG    1 
ATOM   15190 O  OD1   . ASN B  2  569  ? 238.668 184.597 186.913 1.00 96.15  ? 569  ASN B OD1   1 
ATOM   15191 N  ND2   . ASN B  2  569  ? 236.767 183.401 186.864 1.00 96.15  ? 569  ASN B ND2   1 
ATOM   15192 N  N     . GLU B  2  570  ? 241.398 184.260 186.971 1.00 94.96  ? 570  GLU B N     1 
ATOM   15193 C  CA    . GLU B  2  570  ? 242.285 185.366 187.312 1.00 94.96  ? 570  GLU B CA    1 
ATOM   15194 C  C     . GLU B  2  570  ? 241.713 186.278 188.391 1.00 94.96  ? 570  GLU B C     1 
ATOM   15195 O  O     . GLU B  2  570  ? 242.467 187.070 188.967 1.00 94.96  ? 570  GLU B O     1 
ATOM   15196 C  CB    . GLU B  2  570  ? 242.607 186.194 186.061 1.00 94.96  ? 570  GLU B CB    1 
ATOM   15197 C  CG    . GLU B  2  570  ? 241.414 186.922 185.436 1.00 94.96  ? 570  GLU B CG    1 
ATOM   15198 C  CD    . GLU B  2  570  ? 240.531 186.013 184.603 1.00 94.96  ? 570  GLU B CD    1 
ATOM   15199 O  OE1   . GLU B  2  570  ? 240.792 184.794 184.565 1.00 94.96  ? 570  GLU B OE1   1 
ATOM   15200 O  OE2   . GLU B  2  570  ? 239.573 186.521 183.982 1.00 94.96  ? 570  GLU B OE2   1 
ATOM   15201 N  N     . PHE B  2  571  ? 240.417 186.187 188.682 1.00 89.15  ? 571  PHE B N     1 
ATOM   15202 C  CA    . PHE B  2  571  ? 239.784 187.051 189.669 1.00 89.15  ? 571  PHE B CA    1 
ATOM   15203 C  C     . PHE B  2  571  ? 239.768 186.449 191.067 1.00 89.15  ? 571  PHE B C     1 
ATOM   15204 O  O     . PHE B  2  571  ? 239.353 187.128 192.011 1.00 89.15  ? 571  PHE B O     1 
ATOM   15205 C  CB    . PHE B  2  571  ? 238.351 187.377 189.237 1.00 89.15  ? 571  PHE B CB    1 
ATOM   15206 C  CG    . PHE B  2  571  ? 238.265 188.101 187.924 1.00 89.15  ? 571  PHE B CG    1 
ATOM   15207 C  CD1   . PHE B  2  571  ? 238.714 189.406 187.807 1.00 89.15  ? 571  PHE B CD1   1 
ATOM   15208 C  CD2   . PHE B  2  571  ? 237.732 187.479 186.807 1.00 89.15  ? 571  PHE B CD2   1 
ATOM   15209 C  CE1   . PHE B  2  571  ? 238.638 190.075 186.601 1.00 89.15  ? 571  PHE B CE1   1 
ATOM   15210 C  CE2   . PHE B  2  571  ? 237.653 188.143 185.598 1.00 89.15  ? 571  PHE B CE2   1 
ATOM   15211 C  CZ    . PHE B  2  571  ? 238.106 189.445 185.495 1.00 89.15  ? 571  PHE B CZ    1 
ATOM   15212 N  N     . VAL B  2  572  ? 240.207 185.204 191.227 1.00 86.73  ? 572  VAL B N     1 
ATOM   15213 C  CA    . VAL B  2  572  ? 240.265 184.575 192.544 1.00 86.73  ? 572  VAL B CA    1 
ATOM   15214 C  C     . VAL B  2  572  ? 241.425 185.190 193.318 1.00 86.73  ? 572  VAL B C     1 
ATOM   15215 O  O     . VAL B  2  572  ? 242.575 185.150 192.867 1.00 86.73  ? 572  VAL B O     1 
ATOM   15216 C  CB    . VAL B  2  572  ? 240.419 183.052 192.427 1.00 86.73  ? 572  VAL B CB    1 
ATOM   15217 C  CG1   . VAL B  2  572  ? 240.563 182.425 193.810 1.00 86.73  ? 572  VAL B CG1   1 
ATOM   15218 C  CG2   . VAL B  2  572  ? 239.234 182.447 191.677 1.00 86.73  ? 572  VAL B CG2   1 
ATOM   15219 N  N     . SER B  2  573  ? 241.126 185.752 194.484 1.00 89.08  ? 573  SER B N     1 
ATOM   15220 C  CA    . SER B  2  573  ? 242.116 186.443 195.295 1.00 89.08  ? 573  SER B CA    1 
ATOM   15221 C  C     . SER B  2  573  ? 242.598 185.550 196.431 1.00 89.08  ? 573  SER B C     1 
ATOM   15222 O  O     . SER B  2  573  ? 241.832 184.766 197.000 1.00 89.08  ? 573  SER B O     1 
ATOM   15223 C  CB    . SER B  2  573  ? 241.536 187.738 195.872 1.00 89.08  ? 573  SER B CB    1 
ATOM   15224 O  OG    . SER B  2  573  ? 242.466 188.369 196.736 1.00 89.08  ? 573  SER B OG    1 
ATOM   15225 N  N     . ILE B  2  574  ? 243.879 185.685 196.764 1.00 85.86  ? 574  ILE B N     1 
ATOM   15226 C  CA    . ILE B  2  574  ? 244.498 184.943 197.856 1.00 85.86  ? 574  ILE B CA    1 
ATOM   15227 C  C     . ILE B  2  574  ? 245.328 185.916 198.681 1.00 85.86  ? 574  ILE B C     1 
ATOM   15228 O  O     . ILE B  2  574  ? 246.145 186.662 198.132 1.00 85.86  ? 574  ILE B O     1 
ATOM   15229 C  CB    . ILE B  2  574  ? 245.373 183.782 197.342 1.00 85.86  ? 574  ILE B CB    1 
ATOM   15230 C  CG1   . ILE B  2  574  ? 246.028 183.046 198.515 1.00 85.86  ? 574  ILE B CG1   1 
ATOM   15231 C  CG2   . ILE B  2  574  ? 246.436 184.293 196.373 1.00 85.86  ? 574  ILE B CG2   1 
ATOM   15232 C  CD1   . ILE B  2  574  ? 246.739 181.769 198.118 1.00 85.86  ? 574  ILE B CD1   1 
ATOM   15233 N  N     . SER B  2  575  ? 245.113 185.912 199.995 1.00 89.85  ? 575  SER B N     1 
ATOM   15234 C  CA    . SER B  2  575  ? 245.835 186.795 200.902 1.00 89.85  ? 575  SER B CA    1 
ATOM   15235 C  C     . SER B  2  575  ? 246.249 186.010 202.138 1.00 89.85  ? 575  SER B C     1 
ATOM   15236 O  O     . SER B  2  575  ? 245.693 184.954 202.442 1.00 89.85  ? 575  SER B O     1 
ATOM   15237 C  CB    . SER B  2  575  ? 244.985 188.008 201.303 1.00 89.85  ? 575  SER B CB    1 
ATOM   15238 O  OG    . SER B  2  575  ? 243.814 187.601 201.990 1.00 89.85  ? 575  SER B OG    1 
ATOM   15239 N  N     . THR B  2  576  ? 247.237 186.545 202.851 1.00 91.00  ? 576  THR B N     1 
ATOM   15240 C  CA    . THR B  2  576  ? 247.766 185.913 204.054 1.00 91.00  ? 576  THR B CA    1 
ATOM   15241 C  C     . THR B  2  576  ? 247.861 186.947 205.164 1.00 91.00  ? 576  THR B C     1 
ATOM   15242 O  O     . THR B  2  576  ? 248.309 188.075 204.929 1.00 91.00  ? 576  THR B O     1 
ATOM   15243 C  CB    . THR B  2  576  ? 249.144 185.292 203.793 1.00 91.00  ? 576  THR B CB    1 
ATOM   15244 O  OG1   . THR B  2  576  ? 249.057 184.364 202.705 1.00 91.00  ? 576  THR B OG1   1 
ATOM   15245 C  CG2   . THR B  2  576  ? 249.645 184.568 205.034 1.00 91.00  ? 576  THR B CG2   1 
ATOM   15246 N  N     . ASN B  2  577  ? 247.440 186.563 206.366 1.00 98.60  ? 577  ASN B N     1 
ATOM   15247 C  CA    . ASN B  2  577  ? 247.509 187.413 207.550 1.00 98.60  ? 577  ASN B CA    1 
ATOM   15248 C  C     . ASN B  2  577  ? 248.378 186.705 208.582 1.00 98.60  ? 577  ASN B C     1 
ATOM   15249 O  O     . ASN B  2  577  ? 247.974 185.681 209.145 1.00 98.60  ? 577  ASN B O     1 
ATOM   15250 C  CB    . ASN B  2  577  ? 246.112 187.693 208.104 1.00 98.60  ? 577  ASN B CB    1 
ATOM   15251 C  CG    . ASN B  2  577  ? 246.119 188.722 209.219 1.00 98.60  ? 577  ASN B CG    1 
ATOM   15252 O  OD1   . ASN B  2  577  ? 247.117 188.891 209.919 1.00 98.60  ? 577  ASN B OD1   1 
ATOM   15253 N  ND2   . ASN B  2  577  ? 245.001 189.419 209.387 1.00 98.60  ? 577  ASN B ND2   1 
ATOM   15254 N  N     . LEU B  2  578  ? 249.573 187.247 208.823 1.00 97.38  ? 578  LEU B N     1 
ATOM   15255 C  CA    . LEU B  2  578  ? 250.504 186.617 209.754 1.00 97.38  ? 578  LEU B CA    1 
ATOM   15256 C  C     . LEU B  2  578  ? 250.128 186.877 211.205 1.00 97.38  ? 578  LEU B C     1 
ATOM   15257 O  O     . LEU B  2  578  ? 250.382 186.027 212.066 1.00 97.38  ? 578  LEU B O     1 
ATOM   15258 C  CB    . LEU B  2  578  ? 251.930 187.112 209.494 1.00 97.38  ? 578  LEU B CB    1 
ATOM   15259 C  CG    . LEU B  2  578  ? 252.605 186.622 208.209 1.00 97.38  ? 578  LEU B CG    1 
ATOM   15260 C  CD1   . LEU B  2  578  ? 251.967 187.245 206.974 1.00 97.38  ? 578  LEU B CD1   1 
ATOM   15261 C  CD2   . LEU B  2  578  ? 254.096 186.911 208.252 1.00 97.38  ? 578  LEU B CD2   1 
ATOM   15262 N  N     . THR B  2  579  ? 249.532 188.034 211.502 1.00 102.98 ? 579  THR B N     1 
ATOM   15263 C  CA    . THR B  2  579  ? 249.117 188.321 212.872 1.00 102.98 ? 579  THR B CA    1 
ATOM   15264 C  C     . THR B  2  579  ? 248.156 187.252 213.379 1.00 102.98 ? 579  THR B C     1 
ATOM   15265 O  O     . THR B  2  579  ? 248.307 186.739 214.493 1.00 102.98 ? 579  THR B O     1 
ATOM   15266 C  CB    . THR B  2  579  ? 248.474 189.706 212.953 1.00 102.98 ? 579  THR B CB    1 
ATOM   15267 O  OG1   . THR B  2  579  ? 247.342 189.764 212.076 1.00 102.98 ? 579  THR B OG1   1 
ATOM   15268 C  CG2   . THR B  2  579  ? 249.474 190.785 212.560 1.00 102.98 ? 579  THR B CG2   1 
ATOM   15269 N  N     . ASP B  2  580  ? 247.157 186.906 212.568 1.00 102.79 ? 580  ASP B N     1 
ATOM   15270 C  CA    . ASP B  2  580  ? 246.229 185.832 212.893 1.00 102.79 ? 580  ASP B CA    1 
ATOM   15271 C  C     . ASP B  2  580  ? 246.636 184.497 212.289 1.00 102.79 ? 580  ASP B C     1 
ATOM   15272 O  O     . ASP B  2  580  ? 246.090 183.462 212.687 1.00 102.79 ? 580  ASP B O     1 
ATOM   15273 C  CB    . ASP B  2  580  ? 244.818 186.195 212.413 1.00 102.79 ? 580  ASP B CB    1 
ATOM   15274 C  CG    . ASP B  2  580  ? 244.296 187.467 213.049 1.00 102.79 ? 580  ASP B CG    1 
ATOM   15275 O  OD1   . ASP B  2  580  ? 244.689 187.765 214.197 1.00 102.79 ? 580  ASP B OD1   1 
ATOM   15276 O  OD2   . ASP B  2  580  ? 243.494 188.172 212.401 1.00 102.79 ? 580  ASP B OD2   1 
ATOM   15277 N  N     . ARG B  2  581  ? 247.578 184.489 211.344 1.00 103.26 ? 581  ARG B N     1 
ATOM   15278 C  CA    . ARG B  2  581  ? 248.018 183.264 210.679 1.00 103.26 ? 581  ARG B CA    1 
ATOM   15279 C  C     . ARG B  2  581  ? 246.850 182.594 209.956 1.00 103.26 ? 581  ARG B C     1 
ATOM   15280 O  O     . ARG B  2  581  ? 246.494 181.444 210.226 1.00 103.26 ? 581  ARG B O     1 
ATOM   15281 C  CB    . ARG B  2  581  ? 248.672 182.305 211.677 1.00 103.26 ? 581  ARG B CB    1 
ATOM   15282 C  CG    . ARG B  2  581  ? 249.894 182.882 212.376 1.00 103.26 ? 581  ARG B CG    1 
ATOM   15283 C  CD    . ARG B  2  581  ? 250.521 181.890 213.345 1.00 103.26 ? 581  ARG B CD    1 
ATOM   15284 N  NE    . ARG B  2  581  ? 249.626 181.546 214.451 1.00 103.26 ? 581  ARG B NE    1 
ATOM   15285 C  CZ    . ARG B  2  581  ? 248.774 180.524 214.446 1.00 103.26 ? 581  ARG B CZ    1 
ATOM   15286 N  NH1   . ARG B  2  581  ? 248.680 179.724 213.391 1.00 103.26 ? 581  ARG B NH1   1 
ATOM   15287 N  NH2   . ARG B  2  581  ? 248.006 180.301 215.503 1.00 103.26 ? 581  ARG B NH2   1 
ATOM   15288 N  N     . CYS B  2  582  ? 246.246 183.333 209.025 1.00 96.80  ? 582  CYS B N     1 
ATOM   15289 C  CA    . CYS B  2  582  ? 245.098 182.857 208.263 1.00 96.80  ? 582  CYS B CA    1 
ATOM   15290 C  C     . CYS B  2  582  ? 245.317 183.144 206.784 1.00 96.80  ? 582  CYS B C     1 
ATOM   15291 O  O     . CYS B  2  582  ? 245.695 184.259 206.412 1.00 96.80  ? 582  CYS B O     1 
ATOM   15292 C  CB    . CYS B  2  582  ? 243.803 183.521 208.740 1.00 96.80  ? 582  CYS B CB    1 
ATOM   15293 S  SG    . CYS B  2  582  ? 243.344 183.119 210.440 1.00 96.80  ? 582  CYS B SG    1 
ATOM   15294 N  N     . VAL B  2  583  ? 245.076 182.139 205.948 1.00 88.12  ? 583  VAL B N     1 
ATOM   15295 C  CA    . VAL B  2  583  ? 245.178 182.270 204.501 1.00 88.12  ? 583  VAL B CA    1 
ATOM   15296 C  C     . VAL B  2  583  ? 243.762 182.371 203.951 1.00 88.12  ? 583  VAL B C     1 
ATOM   15297 O  O     . VAL B  2  583  ? 243.011 181.389 203.954 1.00 88.12  ? 583  VAL B O     1 
ATOM   15298 C  CB    . VAL B  2  583  ? 245.939 181.094 203.875 1.00 88.12  ? 583  VAL B CB    1 
ATOM   15299 C  CG1   . VAL B  2  583  ? 246.060 181.279 202.368 1.00 88.12  ? 583  VAL B CG1   1 
ATOM   15300 C  CG2   . VAL B  2  583  ? 247.314 180.950 204.515 1.00 88.12  ? 583  VAL B CG2   1 
ATOM   15301 N  N     . TYR B  2  584  ? 243.394 183.555 203.473 1.00 86.50  ? 584  TYR B N     1 
ATOM   15302 C  CA    . TYR B  2  584  ? 242.056 183.815 202.959 1.00 86.50  ? 584  TYR B CA    1 
ATOM   15303 C  C     . TYR B  2  584  ? 242.042 183.631 201.449 1.00 86.50  ? 584  TYR B C     1 
ATOM   15304 O  O     . TYR B  2  584  ? 242.890 184.188 200.741 1.00 86.50  ? 584  TYR B O     1 
ATOM   15305 C  CB    . TYR B  2  584  ? 241.597 185.226 203.325 1.00 86.50  ? 584  TYR B CB    1 
ATOM   15306 C  CG    . TYR B  2  584  ? 241.439 185.454 204.812 1.00 86.50  ? 584  TYR B CG    1 
ATOM   15307 C  CD1   . TYR B  2  584  ? 242.480 185.974 205.570 1.00 86.50  ? 584  TYR B CD1   1 
ATOM   15308 C  CD2   . TYR B  2  584  ? 240.251 185.144 205.458 1.00 86.50  ? 584  TYR B CD2   1 
ATOM   15309 C  CE1   . TYR B  2  584  ? 242.340 186.180 206.929 1.00 86.50  ? 584  TYR B CE1   1 
ATOM   15310 C  CE2   . TYR B  2  584  ? 240.099 185.347 206.816 1.00 86.50  ? 584  TYR B CE2   1 
ATOM   15311 C  CZ    . TYR B  2  584  ? 241.149 185.865 207.547 1.00 86.50  ? 584  TYR B CZ    1 
ATOM   15312 O  OH    . TYR B  2  584  ? 241.005 186.069 208.900 1.00 86.50  ? 584  TYR B OH    1 
ATOM   15313 N  N     . ILE B  2  585  ? 241.077 182.855 200.964 1.00 83.51  ? 585  ILE B N     1 
ATOM   15314 C  CA    . ILE B  2  585  ? 240.879 182.619 199.539 1.00 83.51  ? 585  ILE B CA    1 
ATOM   15315 C  C     . ILE B  2  585  ? 239.486 183.130 199.197 1.00 83.51  ? 585  ILE B C     1 
ATOM   15316 O  O     . ILE B  2  585  ? 238.481 182.492 199.539 1.00 83.51  ? 585  ILE B O     1 
ATOM   15317 C  CB    . ILE B  2  585  ? 241.032 181.135 199.171 1.00 83.51  ? 585  ILE B CB    1 
ATOM   15318 C  CG1   . ILE B  2  585  ? 242.427 180.639 199.562 1.00 83.51  ? 585  ILE B CG1   1 
ATOM   15319 C  CG2   . ILE B  2  585  ? 240.781 180.929 197.679 1.00 83.51  ? 585  ILE B CG2   1 
ATOM   15320 C  CD1   . ILE B  2  585  ? 242.646 179.156 199.335 1.00 83.51  ? 585  ILE B CD1   1 
ATOM   15321 N  N     . SER B  2  586  ? 239.425 184.274 198.525 1.00 87.36  ? 586  SER B N     1 
ATOM   15322 C  CA    . SER B  2  586  ? 238.170 184.935 198.195 1.00 87.36  ? 586  SER B CA    1 
ATOM   15323 C  C     . SER B  2  586  ? 237.846 184.711 196.725 1.00 87.36  ? 586  SER B C     1 
ATOM   15324 O  O     . SER B  2  586  ? 238.678 184.984 195.852 1.00 87.36  ? 586  SER B O     1 
ATOM   15325 C  CB    . SER B  2  586  ? 238.243 186.433 198.499 1.00 87.36  ? 586  SER B CB    1 
ATOM   15326 O  OG    . SER B  2  586  ? 238.521 186.659 199.870 1.00 87.36  ? 586  SER B OG    1 
ATOM   15327 N  N     . SER B  2  587  ? 236.636 184.218 196.459 1.00 89.15  ? 587  SER B N     1 
ATOM   15328 C  CA    . SER B  2  587  ? 236.167 183.989 195.102 1.00 89.15  ? 587  SER B CA    1 
ATOM   15329 C  C     . SER B  2  587  ? 234.759 184.518 194.864 1.00 89.15  ? 587  SER B C     1 
ATOM   15330 O  O     . SER B  2  587  ? 234.209 184.296 193.778 1.00 89.15  ? 587  SER B O     1 
ATOM   15331 C  CB    . SER B  2  587  ? 236.204 182.489 194.770 1.00 89.15  ? 587  SER B CB    1 
ATOM   15332 O  OG    . SER B  2  587  ? 235.456 181.745 195.715 1.00 89.15  ? 587  SER B OG    1 
ATOM   15333 N  N     . ASP B  2  588  ? 234.163 185.202 195.834 1.00 94.38  ? 588  ASP B N     1 
ATOM   15334 C  CA    . ASP B  2  588  ? 232.833 185.762 195.660 1.00 94.38  ? 588  ASP B CA    1 
ATOM   15335 C  C     . ASP B  2  588  ? 232.894 187.031 194.818 1.00 94.38  ? 588  ASP B C     1 
ATOM   15336 O  O     . ASP B  2  588  ? 233.940 187.679 194.689 1.00 94.38  ? 588  ASP B O     1 
ATOM   15337 C  CB    . ASP B  2  588  ? 232.195 186.064 197.017 1.00 94.38  ? 588  ASP B CB    1 
ATOM   15338 C  CG    . ASP B  2  588  ? 233.025 187.020 197.854 1.00 94.38  ? 588  ASP B CG    1 
ATOM   15339 O  OD1   . ASP B  2  588  ? 234.136 187.385 197.418 1.00 94.38  ? 588  ASP B OD1   1 
ATOM   15340 O  OD2   . ASP B  2  588  ? 232.563 187.409 198.946 1.00 94.38  ? 588  ASP B OD2   1 
ATOM   15341 N  N     . GLY B  2  589  ? 231.748 187.387 194.236 1.00 89.36  ? 589  GLY B N     1 
ATOM   15342 C  CA    . GLY B  2  589  ? 231.668 188.567 193.404 1.00 89.36  ? 589  GLY B CA    1 
ATOM   15343 C  C     . GLY B  2  589  ? 231.564 189.845 194.215 1.00 89.36  ? 589  GLY B C     1 
ATOM   15344 O  O     . GLY B  2  589  ? 231.348 189.839 195.428 1.00 89.36  ? 589  GLY B O     1 
ATOM   15345 N  N     . GLY B  2  590  ? 231.730 190.968 193.514 1.00 87.12  ? 590  GLY B N     1 
ATOM   15346 C  CA    . GLY B  2  590  ? 231.657 192.276 194.125 1.00 87.12  ? 590  GLY B CA    1 
ATOM   15347 C  C     . GLY B  2  590  ? 232.974 192.816 194.636 1.00 87.12  ? 590  GLY B C     1 
ATOM   15348 O  O     . GLY B  2  590  ? 233.026 193.982 195.052 1.00 87.12  ? 590  GLY B O     1 
ATOM   15349 N  N     . ARG B  2  591  ? 234.036 192.017 194.622 1.00 83.94  ? 591  ARG B N     1 
ATOM   15350 C  CA    . ARG B  2  591  ? 235.334 192.468 195.105 1.00 83.94  ? 591  ARG B CA    1 
ATOM   15351 C  C     . ARG B  2  591  ? 236.007 193.363 194.073 1.00 83.94  ? 591  ARG B C     1 
ATOM   15352 O  O     . ARG B  2  591  ? 235.895 193.135 192.864 1.00 83.94  ? 591  ARG B O     1 
ATOM   15353 C  CB    . ARG B  2  591  ? 236.228 191.271 195.425 1.00 83.94  ? 591  ARG B CB    1 
ATOM   15354 C  CG    . ARG B  2  591  ? 235.706 190.400 196.558 1.00 83.94  ? 591  ARG B CG    1 
ATOM   15355 C  CD    . ARG B  2  591  ? 236.632 189.224 196.842 1.00 83.94  ? 591  ARG B CD    1 
ATOM   15356 N  NE    . ARG B  2  591  ? 236.688 188.279 195.730 1.00 83.94  ? 591  ARG B NE    1 
ATOM   15357 C  CZ    . ARG B  2  591  ? 237.576 188.324 194.738 1.00 83.94  ? 591  ARG B CZ    1 
ATOM   15358 N  NH1   . ARG B  2  591  ? 238.502 189.272 194.702 1.00 83.94  ? 591  ARG B NH1   1 
ATOM   15359 N  NH2   . ARG B  2  591  ? 237.536 187.412 193.776 1.00 83.94  ? 591  ARG B NH2   1 
ATOM   15360 N  N     . LEU B  2  592  ? 236.709 194.382 194.559 1.00 80.88  ? 592  LEU B N     1 
ATOM   15361 C  CA    . LEU B  2  592  ? 237.406 195.328 193.699 1.00 80.88  ? 592  LEU B CA    1 
ATOM   15362 C  C     . LEU B  2  592  ? 238.800 194.806 193.374 1.00 80.88  ? 592  LEU B C     1 
ATOM   15363 O  O     . LEU B  2  592  ? 239.563 194.446 194.277 1.00 80.88  ? 592  LEU B O     1 
ATOM   15364 C  CB    . LEU B  2  592  ? 237.499 196.697 194.376 1.00 80.88  ? 592  LEU B CB    1 
ATOM   15365 C  CG    . LEU B  2  592  ? 236.201 197.505 194.415 1.00 80.88  ? 592  LEU B CG    1 
ATOM   15366 C  CD1   . LEU B  2  592  ? 236.290 198.617 195.447 1.00 80.88  ? 592  LEU B CD1   1 
ATOM   15367 C  CD2   . LEU B  2  592  ? 235.896 198.075 193.038 1.00 80.88  ? 592  LEU B CD2   1 
ATOM   15368 N  N     . CYS B  2  593  ? 239.128 194.769 192.084 1.00 84.44  ? 593  CYS B N     1 
ATOM   15369 C  CA    . CYS B  2  593  ? 240.429 194.323 191.614 1.00 84.44  ? 593  CYS B CA    1 
ATOM   15370 C  C     . CYS B  2  593  ? 241.009 195.360 190.662 1.00 84.44  ? 593  CYS B C     1 
ATOM   15371 O  O     . CYS B  2  593  ? 240.275 196.094 189.992 1.00 84.44  ? 593  CYS B O     1 
ATOM   15372 C  CB    . CYS B  2  593  ? 240.343 192.963 190.914 1.00 84.44  ? 593  CYS B CB    1 
ATOM   15373 S  SG    . CYS B  2  593  ? 239.975 191.582 192.024 1.00 84.44  ? 593  CYS B SG    1 
ATOM   15374 N  N     . ARG B  2  594  ? 242.340 195.411 190.609 1.00 83.62  ? 594  ARG B N     1 
ATOM   15375 C  CA    . ARG B  2  594  ? 243.053 196.371 189.786 1.00 83.62  ? 594  ARG B CA    1 
ATOM   15376 C  C     . ARG B  2  594  ? 244.185 195.675 189.042 1.00 83.62  ? 594  ARG B C     1 
ATOM   15377 O  O     . ARG B  2  594  ? 244.850 194.801 189.609 1.00 83.62  ? 594  ARG B O     1 
ATOM   15378 C  CB    . ARG B  2  594  ? 243.614 197.511 190.650 1.00 83.62  ? 594  ARG B CB    1 
ATOM   15379 C  CG    . ARG B  2  594  ? 244.323 198.606 189.873 1.00 83.62  ? 594  ARG B CG    1 
ATOM   15380 C  CD    . ARG B  2  594  ? 244.749 199.735 190.794 1.00 83.62  ? 594  ARG B CD    1 
ATOM   15381 N  NE    . ARG B  2  594  ? 245.606 200.709 190.121 1.00 83.62  ? 594  ARG B NE    1 
ATOM   15382 C  CZ    . ARG B  2  594  ? 245.164 201.757 189.432 1.00 83.62  ? 594  ARG B CZ    1 
ATOM   15383 N  NH1   . ARG B  2  594  ? 243.862 201.987 189.313 1.00 83.62  ? 594  ARG B NH1   1 
ATOM   15384 N  NH2   . ARG B  2  594  ? 246.030 202.583 188.861 1.00 83.62  ? 594  ARG B NH2   1 
ATOM   15385 N  N     . PRO B  2  595  ? 244.421 196.019 187.776 1.00 81.24  ? 595  PRO B N     1 
ATOM   15386 C  CA    . PRO B  2  595  ? 245.508 195.370 187.033 1.00 81.24  ? 595  PRO B CA    1 
ATOM   15387 C  C     . PRO B  2  595  ? 246.871 195.920 187.423 1.00 81.24  ? 595  PRO B C     1 
ATOM   15388 O  O     . PRO B  2  595  ? 247.039 197.120 187.655 1.00 81.24  ? 595  PRO B O     1 
ATOM   15389 C  CB    . PRO B  2  595  ? 245.175 195.689 185.570 1.00 81.24  ? 595  PRO B CB    1 
ATOM   15390 C  CG    . PRO B  2  595  ? 244.445 196.979 185.638 1.00 81.24  ? 595  PRO B CG    1 
ATOM   15391 C  CD    . PRO B  2  595  ? 243.659 196.951 186.924 1.00 81.24  ? 595  PRO B CD    1 
ATOM   15392 N  N     . TYR B  2  596  ? 247.851 195.021 187.495 1.00 81.34  ? 596  TYR B N     1 
ATOM   15393 C  CA    . TYR B  2  596  ? 249.222 195.380 187.825 1.00 81.34  ? 596  TYR B CA    1 
ATOM   15394 C  C     . TYR B  2  596  ? 250.179 194.551 186.984 1.00 81.34  ? 596  TYR B C     1 
ATOM   15395 O  O     . TYR B  2  596  ? 249.918 193.376 186.705 1.00 81.34  ? 596  TYR B O     1 
ATOM   15396 C  CB    . TYR B  2  596  ? 249.520 195.153 189.313 1.00 81.34  ? 596  TYR B CB    1 
ATOM   15397 C  CG    . TYR B  2  596  ? 248.901 196.178 190.235 1.00 81.34  ? 596  TYR B CG    1 
ATOM   15398 C  CD1   . TYR B  2  596  ? 249.538 197.383 190.493 1.00 81.34  ? 596  TYR B CD1   1 
ATOM   15399 C  CD2   . TYR B  2  596  ? 247.684 195.935 190.861 1.00 81.34  ? 596  TYR B CD2   1 
ATOM   15400 C  CE1   . TYR B  2  596  ? 248.983 198.322 191.338 1.00 81.34  ? 596  TYR B CE1   1 
ATOM   15401 C  CE2   . TYR B  2  596  ? 247.118 196.868 191.710 1.00 81.34  ? 596  TYR B CE2   1 
ATOM   15402 C  CZ    . TYR B  2  596  ? 247.774 198.060 191.944 1.00 81.34  ? 596  TYR B CZ    1 
ATOM   15403 O  OH    . TYR B  2  596  ? 247.219 198.993 192.789 1.00 81.34  ? 596  TYR B OH    1 
ATOM   15404 N  N     . ILE B  2  597  ? 251.288 195.169 186.590 1.00 79.70  ? 597  ILE B N     1 
ATOM   15405 C  CA    . ILE B  2  597  ? 252.327 194.479 185.831 1.00 79.70  ? 597  ILE B CA    1 
ATOM   15406 C  C     . ILE B  2  597  ? 253.160 193.644 186.792 1.00 79.70  ? 597  ILE B C     1 
ATOM   15407 O  O     . ILE B  2  597  ? 253.615 194.137 187.832 1.00 79.70  ? 597  ILE B O     1 
ATOM   15408 C  CB    . ILE B  2  597  ? 253.205 195.484 185.069 1.00 79.70  ? 597  ILE B CB    1 
ATOM   15409 C  CG1   . ILE B  2  597  ? 252.357 196.291 184.079 1.00 79.70  ? 597  ILE B CG1   1 
ATOM   15410 C  CG2   . ILE B  2  597  ? 254.334 194.759 184.341 1.00 79.70  ? 597  ILE B CG2   1 
ATOM   15411 C  CD1   . ILE B  2  597  ? 253.099 197.443 183.426 1.00 79.70  ? 597  ILE B CD1   1 
ATOM   15412 N  N     . ILE B  2  598  ? 253.361 192.372 186.447 1.00 82.19  ? 598  ILE B N     1 
ATOM   15413 C  CA    . ILE B  2  598  ? 254.126 191.475 187.304 1.00 82.19  ? 598  ILE B CA    1 
ATOM   15414 C  C     . ILE B  2  598  ? 255.607 191.806 187.188 1.00 82.19  ? 598  ILE B C     1 
ATOM   15415 O  O     . ILE B  2  598  ? 256.141 191.962 186.082 1.00 82.19  ? 598  ILE B O     1 
ATOM   15416 C  CB    . ILE B  2  598  ? 253.848 190.010 186.929 1.00 82.19  ? 598  ILE B CB    1 
ATOM   15417 C  CG1   . ILE B  2  598  ? 252.345 189.725 186.994 1.00 82.19  ? 598  ILE B CG1   1 
ATOM   15418 C  CG2   . ILE B  2  598  ? 254.608 189.068 187.861 1.00 82.19  ? 598  ILE B CG2   1 
ATOM   15419 C  CD1   . ILE B  2  598  ? 251.964 188.323 186.564 1.00 82.19  ? 598  ILE B CD1   1 
ATOM   15420 N  N     . VAL B  2  599  ? 256.276 191.913 188.332 1.00 85.41  ? 599  VAL B N     1 
ATOM   15421 C  CA    . VAL B  2  599  ? 257.705 192.202 188.401 1.00 85.41  ? 599  VAL B CA    1 
ATOM   15422 C  C     . VAL B  2  599  ? 258.408 190.987 188.988 1.00 85.41  ? 599  VAL B C     1 
ATOM   15423 O  O     . VAL B  2  599  ? 258.025 190.500 190.058 1.00 85.41  ? 599  VAL B O     1 
ATOM   15424 C  CB    . VAL B  2  599  ? 257.992 193.459 189.240 1.00 85.41  ? 599  VAL B CB    1 
ATOM   15425 C  CG1   . VAL B  2  599  ? 259.494 193.691 189.358 1.00 85.41  ? 599  VAL B CG1   1 
ATOM   15426 C  CG2   . VAL B  2  599  ? 257.302 194.676 188.636 1.00 85.41  ? 599  VAL B CG2   1 
ATOM   15427 N  N     . LYS B  2  600  ? 259.430 190.501 188.288 1.00 90.31  ? 600  LYS B N     1 
ATOM   15428 C  CA    . LYS B  2  600  ? 260.191 189.327 188.714 1.00 90.31  ? 600  LYS B CA    1 
ATOM   15429 C  C     . LYS B  2  600  ? 261.676 189.660 188.653 1.00 90.31  ? 600  LYS B C     1 
ATOM   15430 O  O     . LYS B  2  600  ? 262.216 189.918 187.572 1.00 90.31  ? 600  LYS B O     1 
ATOM   15431 C  CB    . LYS B  2  600  ? 259.870 188.117 187.835 1.00 90.31  ? 600  LYS B CB    1 
ATOM   15432 C  CG    . LYS B  2  600  ? 258.416 187.673 187.906 1.00 90.31  ? 600  LYS B CG    1 
ATOM   15433 C  CD    . LYS B  2  600  ? 258.134 186.507 186.967 1.00 90.31  ? 600  LYS B CD    1 
ATOM   15434 C  CE    . LYS B  2  600  ? 258.865 185.243 187.396 1.00 90.31  ? 600  LYS B CE    1 
ATOM   15435 N  NZ    . LYS B  2  600  ? 258.510 184.077 186.542 1.00 90.31  ? 600  LYS B NZ    1 
ATOM   15436 N  N     . LYS B  2  601  ? 262.330 189.656 189.814 1.00 88.59  ? 601  LYS B N     1 
ATOM   15437 C  CA    . LYS B  2  601  ? 263.776 189.857 189.913 1.00 88.59  ? 601  LYS B CA    1 
ATOM   15438 C  C     . LYS B  2  601  ? 264.177 191.235 189.380 1.00 88.59  ? 601  LYS B C     1 
ATOM   15439 O  O     . LYS B  2  601  ? 265.046 191.373 188.516 1.00 88.59  ? 601  LYS B O     1 
ATOM   15440 C  CB    . LYS B  2  601  ? 264.525 188.737 189.182 1.00 88.59  ? 601  LYS B CB    1 
ATOM   15441 C  CG    . LYS B  2  601  ? 264.249 187.348 189.734 1.00 88.59  ? 601  LYS B CG    1 
ATOM   15442 C  CD    . LYS B  2  601  ? 265.000 186.281 188.956 1.00 88.59  ? 601  LYS B CD    1 
ATOM   15443 C  CE    . LYS B  2  601  ? 264.714 184.890 189.498 1.00 88.59  ? 601  LYS B CE    1 
ATOM   15444 N  NZ    . LYS B  2  601  ? 263.272 184.530 189.392 1.00 88.59  ? 601  LYS B NZ    1 
ATOM   15445 N  N     . GLN B  2  602  ? 263.522 192.261 189.919 1.00 92.49  ? 602  GLN B N     1 
ATOM   15446 C  CA    . GLN B  2  602  ? 263.857 193.658 189.651 1.00 92.49  ? 602  GLN B CA    1 
ATOM   15447 C  C     . GLN B  2  602  ? 263.683 194.033 188.180 1.00 92.49  ? 602  GLN B C     1 
ATOM   15448 O  O     . GLN B  2  602  ? 264.280 195.010 187.717 1.00 92.49  ? 602  GLN B O     1 
ATOM   15449 C  CB    . GLN B  2  602  ? 265.288 193.975 190.097 1.00 92.49  ? 602  GLN B CB    1 
ATOM   15450 C  CG    . GLN B  2  602  ? 265.565 193.670 191.560 1.00 92.49  ? 602  GLN B CG    1 
ATOM   15451 C  CD    . GLN B  2  602  ? 266.977 194.036 191.973 1.00 92.49  ? 602  GLN B CD    1 
ATOM   15452 O  OE1   . GLN B  2  602  ? 267.678 194.752 191.259 1.00 92.49  ? 602  GLN B OE1   1 
ATOM   15453 N  NE2   . GLN B  2  602  ? 267.405 193.537 193.128 1.00 92.49  ? 602  GLN B NE2   1 
ATOM   15454 N  N     . LYS B  2  603  ? 262.881 193.280 187.433 1.00 90.33  ? 603  LYS B N     1 
ATOM   15455 C  CA    . LYS B  2  603  ? 262.621 193.610 186.038 1.00 90.33  ? 603  LYS B CA    1 
ATOM   15456 C  C     . LYS B  2  603  ? 261.169 193.295 185.685 1.00 90.33  ? 603  LYS B C     1 
ATOM   15457 O  O     . LYS B  2  603  ? 260.743 192.140 185.799 1.00 90.33  ? 603  LYS B O     1 
ATOM   15458 C  CB    . LYS B  2  603  ? 263.575 192.853 185.112 1.00 90.33  ? 603  LYS B CB    1 
ATOM   15459 C  CG    . LYS B  2  603  ? 263.649 191.353 185.359 1.00 90.33  ? 603  LYS B CG    1 
ATOM   15460 C  CD    . LYS B  2  603  ? 264.590 190.684 184.367 1.00 90.33  ? 603  LYS B CD    1 
ATOM   15461 C  CE    . LYS B  2  603  ? 264.755 189.200 184.655 1.00 90.33  ? 603  LYS B CE    1 
ATOM   15462 N  NZ    . LYS B  2  603  ? 265.500 188.957 185.921 1.00 90.33  ? 603  LYS B NZ    1 
ATOM   15463 N  N     . PRO B  2  604  ? 260.378 194.284 185.264 1.00 86.14  ? 604  PRO B N     1 
ATOM   15464 C  CA    . PRO B  2  604  ? 258.988 193.996 184.896 1.00 86.14  ? 604  PRO B CA    1 
ATOM   15465 C  C     . PRO B  2  604  ? 258.906 193.031 183.726 1.00 86.14  ? 604  PRO B C     1 
ATOM   15466 O  O     . PRO B  2  604  ? 259.776 192.991 182.854 1.00 86.14  ? 604  PRO B O     1 
ATOM   15467 C  CB    . PRO B  2  604  ? 258.424 195.372 184.519 1.00 86.14  ? 604  PRO B CB    1 
ATOM   15468 C  CG    . PRO B  2  604  ? 259.315 196.353 185.190 1.00 86.14  ? 604  PRO B CG    1 
ATOM   15469 C  CD    . PRO B  2  604  ? 260.673 195.727 185.205 1.00 86.14  ? 604  PRO B CD    1 
ATOM   15470 N  N     . ALA B  2  605  ? 257.830 192.240 183.718 1.00 91.31  ? 605  ALA B N     1 
ATOM   15471 C  CA    . ALA B  2  605  ? 257.619 191.294 182.629 1.00 91.31  ? 605  ALA B CA    1 
ATOM   15472 C  C     . ALA B  2  605  ? 257.287 192.004 181.323 1.00 91.31  ? 605  ALA B C     1 
ATOM   15473 O  O     . ALA B  2  605  ? 257.566 191.472 180.242 1.00 91.31  ? 605  ALA B O     1 
ATOM   15474 C  CB    . ALA B  2  605  ? 256.506 190.313 182.993 1.00 91.31  ? 605  ALA B CB    1 
ATOM   15475 N  N     . VAL B  2  606  ? 256.702 193.194 181.399 1.00 93.47  ? 606  VAL B N     1 
ATOM   15476 C  CA    . VAL B  2  606  ? 256.345 193.950 180.204 1.00 93.47  ? 606  VAL B CA    1 
ATOM   15477 C  C     . VAL B  2  606  ? 257.568 194.713 179.715 1.00 93.47  ? 606  VAL B C     1 
ATOM   15478 O  O     . VAL B  2  606  ? 258.201 195.454 180.477 1.00 93.47  ? 606  VAL B O     1 
ATOM   15479 C  CB    . VAL B  2  606  ? 255.175 194.905 180.494 1.00 93.47  ? 606  VAL B CB    1 
ATOM   15480 C  CG1   . VAL B  2  606  ? 254.870 195.761 179.267 1.00 93.47  ? 606  VAL B CG1   1 
ATOM   15481 C  CG2   . VAL B  2  606  ? 253.940 194.124 180.935 1.00 93.47  ? 606  VAL B CG2   1 
ATOM   15482 N  N     . THR B  2  607  ? 257.904 194.532 178.443 1.00 101.00 ? 607  THR B N     1 
ATOM   15483 C  CA    . THR B  2  607  ? 259.046 195.179 177.813 1.00 101.00 ? 607  THR B CA    1 
ATOM   15484 C  C     . THR B  2  607  ? 258.562 196.088 176.687 1.00 101.00 ? 607  THR B C     1 
ATOM   15485 O  O     . THR B  2  607  ? 257.367 196.162 176.384 1.00 101.00 ? 607  THR B O     1 
ATOM   15486 C  CB    . THR B  2  607  ? 260.036 194.135 177.280 1.00 101.00 ? 607  THR B CB    1 
ATOM   15487 O  OG1   . THR B  2  607  ? 259.389 193.306 176.309 1.00 101.00 ? 607  THR B OG1   1 
ATOM   15488 C  CG2   . THR B  2  607  ? 260.563 193.268 178.414 1.00 101.00 ? 607  THR B CG2   1 
ATOM   15489 N  N     . ASN B  2  608  ? 259.511 196.790 176.062 1.00 103.46 ? 608  ASN B N     1 
ATOM   15490 C  CA    . ASN B  2  608  ? 259.164 197.679 174.960 1.00 103.46 ? 608  ASN B CA    1 
ATOM   15491 C  C     . ASN B  2  608  ? 258.634 196.903 173.762 1.00 103.46 ? 608  ASN B C     1 
ATOM   15492 O  O     . ASN B  2  608  ? 257.793 197.418 173.013 1.00 103.46 ? 608  ASN B O     1 
ATOM   15493 C  CB    . ASN B  2  608  ? 260.379 198.511 174.550 1.00 103.46 ? 608  ASN B CB    1 
ATOM   15494 C  CG    . ASN B  2  608  ? 260.919 199.356 175.689 1.00 103.46 ? 608  ASN B CG    1 
ATOM   15495 O  OD1   . ASN B  2  608  ? 261.774 198.914 176.455 1.00 103.46 ? 608  ASN B OD1   1 
ATOM   15496 N  ND2   . ASN B  2  608  ? 260.418 200.581 175.805 1.00 103.46 ? 608  ASN B ND2   1 
ATOM   15497 N  N     . LYS B  2  609  ? 259.107 195.672 173.563 1.00 104.05 ? 609  LYS B N     1 
ATOM   15498 C  CA    . LYS B  2  609  ? 258.635 194.874 172.436 1.00 104.05 ? 609  LYS B CA    1 
ATOM   15499 C  C     . LYS B  2  609  ? 257.154 194.542 172.579 1.00 104.05 ? 609  LYS B C     1 
ATOM   15500 O  O     . LYS B  2  609  ? 256.404 194.588 171.596 1.00 104.05 ? 609  LYS B O     1 
ATOM   15501 C  CB    . LYS B  2  609  ? 259.466 193.597 172.321 1.00 104.05 ? 609  LYS B CB    1 
ATOM   15502 C  CG    . LYS B  2  609  ? 259.073 192.692 171.161 1.00 104.05 ? 609  LYS B CG    1 
ATOM   15503 C  CD    . LYS B  2  609  ? 258.178 191.544 171.611 1.00 104.05 ? 609  LYS B CD    1 
ATOM   15504 C  CE    . LYS B  2  609  ? 258.956 190.498 172.396 1.00 104.05 ? 609  LYS B CE    1 
ATOM   15505 N  NZ    . LYS B  2  609  ? 258.103 189.337 172.772 1.00 104.05 ? 609  LYS B NZ    1 
ATOM   15506 N  N     . HIS B  2  610  ? 256.712 194.208 173.794 1.00 101.82 ? 610  HIS B N     1 
ATOM   15507 C  CA    . HIS B  2  610  ? 255.299 193.912 174.004 1.00 101.82 ? 610  HIS B CA    1 
ATOM   15508 C  C     . HIS B  2  610  ? 254.437 195.146 173.754 1.00 101.82 ? 610  HIS B C     1 
ATOM   15509 O  O     . HIS B  2  610  ? 253.355 195.047 173.164 1.00 101.82 ? 610  HIS B O     1 
ATOM   15510 C  CB    . HIS B  2  610  ? 255.080 193.385 175.421 1.00 101.82 ? 610  HIS B CB    1 
ATOM   15511 C  CG    . HIS B  2  610  ? 255.767 192.084 175.694 1.00 101.82 ? 610  HIS B CG    1 
ATOM   15512 N  ND1   . HIS B  2  610  ? 257.135 191.974 175.813 1.00 101.82 ? 610  HIS B ND1   1 
ATOM   15513 C  CD2   . HIS B  2  610  ? 255.274 190.835 175.866 1.00 101.82 ? 610  HIS B CD2   1 
ATOM   15514 C  CE1   . HIS B  2  610  ? 257.456 190.715 176.050 1.00 101.82 ? 610  HIS B CE1   1 
ATOM   15515 N  NE2   . HIS B  2  610  ? 256.345 190.002 176.088 1.00 101.82 ? 610  HIS B NE2   1 
ATOM   15516 N  N     . MET B  2  611  ? 254.906 196.319 174.184 1.00 101.47 ? 611  MET B N     1 
ATOM   15517 C  CA    . MET B  2  611  ? 254.149 197.542 173.943 1.00 101.47 ? 611  MET B CA    1 
ATOM   15518 C  C     . MET B  2  611  ? 254.098 197.871 172.456 1.00 101.47 ? 611  MET B C     1 
ATOM   15519 O  O     . MET B  2  611  ? 253.070 198.336 171.952 1.00 101.47 ? 611  MET B O     1 
ATOM   15520 C  CB    . MET B  2  611  ? 254.757 198.700 174.732 1.00 101.47 ? 611  MET B CB    1 
ATOM   15521 C  CG    . MET B  2  611  ? 254.815 198.467 176.236 1.00 101.47 ? 611  MET B CG    1 
ATOM   15522 S  SD    . MET B  2  611  ? 253.277 197.829 176.935 1.00 101.47 ? 611  MET B SD    1 
ATOM   15523 C  CE    . MET B  2  611  ? 252.123 199.135 176.517 1.00 101.47 ? 611  MET B CE    1 
ATOM   15524 N  N     . GLU B  2  612  ? 255.196 197.633 171.736 1.00 104.63 ? 612  GLU B N     1 
ATOM   15525 C  CA    . GLU B  2  612  ? 255.183 197.836 170.291 1.00 104.63 ? 612  GLU B CA    1 
ATOM   15526 C  C     . GLU B  2  612  ? 254.200 196.890 169.616 1.00 104.63 ? 612  GLU B C     1 
ATOM   15527 O  O     . GLU B  2  612  ? 253.453 197.298 168.716 1.00 104.63 ? 612  GLU B O     1 
ATOM   15528 C  CB    . GLU B  2  612  ? 256.592 197.647 169.724 1.00 104.63 ? 612  GLU B CB    1 
ATOM   15529 C  CG    . GLU B  2  612  ? 256.709 197.908 168.230 1.00 104.63 ? 612  GLU B CG    1 
ATOM   15530 C  CD    . GLU B  2  612  ? 256.408 199.347 167.860 1.00 104.63 ? 612  GLU B CD    1 
ATOM   15531 O  OE1   . GLU B  2  612  ? 256.348 200.198 168.773 1.00 104.63 ? 612  GLU B OE1   1 
ATOM   15532 O  OE2   . GLU B  2  612  ? 256.233 199.629 166.656 1.00 104.63 ? 612  GLU B OE2   1 
ATOM   15533 N  N     . GLU B  2  613  ? 254.182 195.623 170.036 1.00 107.00 ? 613  GLU B N     1 
ATOM   15534 C  CA    . GLU B  2  613  ? 253.229 194.671 169.476 1.00 107.00 ? 613  GLU B CA    1 
ATOM   15535 C  C     . GLU B  2  613  ? 251.796 195.101 169.761 1.00 107.00 ? 613  GLU B C     1 
ATOM   15536 O  O     . GLU B  2  613  ? 250.920 194.991 168.893 1.00 107.00 ? 613  GLU B O     1 
ATOM   15537 C  CB    . GLU B  2  613  ? 253.488 193.273 170.038 1.00 107.00 ? 613  GLU B CB    1 
ATOM   15538 C  CG    . GLU B  2  613  ? 254.781 192.637 169.557 1.00 107.00 ? 613  GLU B CG    1 
ATOM   15539 C  CD    . GLU B  2  613  ? 254.944 191.212 170.050 1.00 107.00 ? 613  GLU B CD    1 
ATOM   15540 O  OE1   . GLU B  2  613  ? 254.179 190.802 170.946 1.00 107.00 ? 613  GLU B OE1   1 
ATOM   15541 O  OE2   . GLU B  2  613  ? 255.835 190.503 169.536 1.00 107.00 ? 613  GLU B OE2   1 
ATOM   15542 N  N     . LEU B  2  614  ? 251.535 195.591 170.973 1.00 98.73  ? 614  LEU B N     1 
ATOM   15543 C  CA    . LEU B  2  614  ? 250.195 196.065 171.307 1.00 98.73  ? 614  LEU B CA    1 
ATOM   15544 C  C     . LEU B  2  614  ? 249.807 197.259 170.447 1.00 98.73  ? 614  LEU B C     1 
ATOM   15545 O  O     . LEU B  2  614  ? 248.674 197.344 169.960 1.00 98.73  ? 614  LEU B O     1 
ATOM   15546 C  CB    . LEU B  2  614  ? 250.124 196.427 172.791 1.00 98.73  ? 614  LEU B CB    1 
ATOM   15547 C  CG    . LEU B  2  614  ? 248.815 197.053 173.279 1.00 98.73  ? 614  LEU B CG    1 
ATOM   15548 C  CD1   . LEU B  2  614  ? 247.643 196.110 173.052 1.00 98.73  ? 614  LEU B CD1   1 
ATOM   15549 C  CD2   . LEU B  2  614  ? 248.925 197.430 174.748 1.00 98.73  ? 614  LEU B CD2   1 
ATOM   15550 N  N     . ALA B  2  615  ? 250.736 198.198 170.249 1.00 97.99  ? 615  ALA B N     1 
ATOM   15551 C  CA    . ALA B  2  615  ? 250.443 199.367 169.427 1.00 97.99  ? 615  ALA B CA    1 
ATOM   15552 C  C     . ALA B  2  615  ? 250.174 198.972 167.982 1.00 97.99  ? 615  ALA B C     1 
ATOM   15553 O  O     . ALA B  2  615  ? 249.290 199.544 167.332 1.00 97.99  ? 615  ALA B O     1 
ATOM   15554 C  CB    . ALA B  2  615  ? 251.598 200.363 169.504 1.00 97.99  ? 615  ALA B CB    1 
ATOM   15555 N  N     . GLN B  2  616  ? 250.920 197.998 167.459 1.00 100.87 ? 616  GLN B N     1 
ATOM   15556 C  CA    . GLN B  2  616  ? 250.708 197.537 166.094 1.00 100.87 ? 616  GLN B CA    1 
ATOM   15557 C  C     . GLN B  2  616  ? 249.486 196.641 165.953 1.00 100.87 ? 616  GLN B C     1 
ATOM   15558 O  O     . GLN B  2  616  ? 249.022 196.426 164.827 1.00 100.87 ? 616  GLN B O     1 
ATOM   15559 C  CB    . GLN B  2  616  ? 251.944 196.788 165.591 1.00 100.87 ? 616  GLN B CB    1 
ATOM   15560 C  CG    . GLN B  2  616  ? 253.179 197.665 165.433 1.00 100.87 ? 616  GLN B CG    1 
ATOM   15561 C  CD    . GLN B  2  616  ? 254.394 196.899 164.937 1.00 100.87 ? 616  GLN B CD    1 
ATOM   15562 O  OE1   . GLN B  2  616  ? 255.516 197.142 165.380 1.00 100.87 ? 616  GLN B OE1   1 
ATOM   15563 N  NE2   . GLN B  2  616  ? 254.178 195.976 164.005 1.00 100.87 ? 616  GLN B NE2   1 
ATOM   15564 N  N     . GLY B  2  617  ? 248.951 196.118 167.053 1.00 103.41 ? 617  GLY B N     1 
ATOM   15565 C  CA    . GLY B  2  617  ? 247.768 195.286 167.015 1.00 103.41 ? 617  GLY B CA    1 
ATOM   15566 C  C     . GLY B  2  617  ? 248.017 193.794 167.034 1.00 103.41 ? 617  GLY B C     1 
ATOM   15567 O  O     . GLY B  2  617  ? 247.076 193.031 166.793 1.00 103.41 ? 617  GLY B O     1 
ATOM   15568 N  N     . TYR B  2  618  ? 249.246 193.355 167.315 1.00 108.95 ? 618  TYR B N     1 
ATOM   15569 C  CA    . TYR B  2  618  ? 249.519 191.922 167.363 1.00 108.95 ? 618  TYR B CA    1 
ATOM   15570 C  C     . TYR B  2  618  ? 248.891 191.281 168.595 1.00 108.95 ? 618  TYR B C     1 
ATOM   15571 O  O     . TYR B  2  618  ? 248.483 190.115 168.554 1.00 108.95 ? 618  TYR B O     1 
ATOM   15572 C  CB    . TYR B  2  618  ? 251.028 191.673 167.346 1.00 108.95 ? 618  TYR B CB    1 
ATOM   15573 C  CG    . TYR B  2  618  ? 251.730 192.129 166.084 1.00 108.95 ? 618  TYR B CG    1 
ATOM   15574 C  CD1   . TYR B  2  618  ? 251.077 192.125 164.859 1.00 108.95 ? 618  TYR B CD1   1 
ATOM   15575 C  CD2   . TYR B  2  618  ? 253.048 192.563 166.121 1.00 108.95 ? 618  TYR B CD2   1 
ATOM   15576 C  CE1   . TYR B  2  618  ? 251.717 192.539 163.707 1.00 108.95 ? 618  TYR B CE1   1 
ATOM   15577 C  CE2   . TYR B  2  618  ? 253.696 192.982 164.972 1.00 108.95 ? 618  TYR B CE2   1 
ATOM   15578 C  CZ    . TYR B  2  618  ? 253.024 192.966 163.767 1.00 108.95 ? 618  TYR B CZ    1 
ATOM   15579 O  OH    . TYR B  2  618  ? 253.659 193.381 162.620 1.00 108.95 ? 618  TYR B OH    1 
ATOM   15580 N  N     . ARG B  2  619  ? 248.802 192.027 169.698 1.00 106.71 ? 619  ARG B N     1 
ATOM   15581 C  CA    . ARG B  2  619  ? 248.276 191.501 170.948 1.00 106.71 ? 619  ARG B CA    1 
ATOM   15582 C  C     . ARG B  2  619  ? 247.322 192.515 171.564 1.00 106.71 ? 619  ARG B C     1 
ATOM   15583 O  O     . ARG B  2  619  ? 247.311 193.691 171.197 1.00 106.71 ? 619  ARG B O     1 
ATOM   15584 C  CB    . ARG B  2  619  ? 249.403 191.172 171.938 1.00 106.71 ? 619  ARG B CB    1 
ATOM   15585 C  CG    . ARG B  2  619  ? 250.325 192.345 172.237 1.00 106.71 ? 619  ARG B CG    1 
ATOM   15586 C  CD    . ARG B  2  619  ? 251.370 191.996 173.290 1.00 106.71 ? 619  ARG B CD    1 
ATOM   15587 N  NE    . ARG B  2  619  ? 252.229 190.887 172.876 1.00 106.71 ? 619  ARG B NE    1 
ATOM   15588 C  CZ    . ARG B  2  619  ? 251.992 189.606 173.141 1.00 106.71 ? 619  ARG B CZ    1 
ATOM   15589 N  NH1   . ARG B  2  619  ? 250.913 189.241 173.822 1.00 106.71 ? 619  ARG B NH1   1 
ATOM   15590 N  NH2   . ARG B  2  619  ? 252.840 188.678 172.718 1.00 106.71 ? 619  ARG B NH2   1 
ATOM   15591 N  N     . ASN B  2  620  ? 246.518 192.036 172.507 1.00 104.44 ? 620  ASN B N     1 
ATOM   15592 C  CA    . ASN B  2  620  ? 245.570 192.861 173.247 1.00 104.44 ? 620  ASN B CA    1 
ATOM   15593 C  C     . ASN B  2  620  ? 245.784 192.648 174.746 1.00 104.44 ? 620  ASN B C     1 
ATOM   15594 O  O     . ASN B  2  620  ? 246.694 191.929 175.171 1.00 104.44 ? 620  ASN B O     1 
ATOM   15595 C  CB    . ASN B  2  620  ? 244.134 192.535 172.822 1.00 104.44 ? 620  ASN B CB    1 
ATOM   15596 C  CG    . ASN B  2  620  ? 243.801 191.062 172.968 1.00 104.44 ? 620  ASN B CG    1 
ATOM   15597 O  OD1   . ASN B  2  620  ? 244.487 190.324 173.675 1.00 104.44 ? 620  ASN B OD1   1 
ATOM   15598 N  ND2   . ASN B  2  620  ? 242.743 190.625 172.295 1.00 104.44 ? 620  ASN B ND2   1 
ATOM   15599 N  N     . PHE B  2  621  ? 244.928 193.282 175.552 1.00 97.26  ? 621  PHE B N     1 
ATOM   15600 C  CA    . PHE B  2  621  ? 245.066 193.173 177.001 1.00 97.26  ? 621  PHE B CA    1 
ATOM   15601 C  C     . PHE B  2  621  ? 244.846 191.744 177.482 1.00 97.26  ? 621  PHE B C     1 
ATOM   15602 O  O     . PHE B  2  621  ? 245.494 191.305 178.440 1.00 97.26  ? 621  PHE B O     1 
ATOM   15603 C  CB    . PHE B  2  621  ? 244.087 194.123 177.691 1.00 97.26  ? 621  PHE B CB    1 
ATOM   15604 C  CG    . PHE B  2  621  ? 244.307 194.254 179.173 1.00 97.26  ? 621  PHE B CG    1 
ATOM   15605 C  CD1   . PHE B  2  621  ? 245.261 195.127 179.667 1.00 97.26  ? 621  PHE B CD1   1 
ATOM   15606 C  CD2   . PHE B  2  621  ? 243.562 193.506 180.066 1.00 97.26  ? 621  PHE B CD2   1 
ATOM   15607 C  CE1   . PHE B  2  621  ? 245.466 195.251 181.028 1.00 97.26  ? 621  PHE B CE1   1 
ATOM   15608 C  CE2   . PHE B  2  621  ? 243.762 193.627 181.429 1.00 97.26  ? 621  PHE B CE2   1 
ATOM   15609 C  CZ    . PHE B  2  621  ? 244.716 194.500 181.909 1.00 97.26  ? 621  PHE B CZ    1 
ATOM   15610 N  N     . GLU B  2  622  ? 243.942 191.005 176.833 1.00 110.69 ? 622  GLU B N     1 
ATOM   15611 C  CA    . GLU B  2  622  ? 243.733 189.611 177.207 1.00 110.69 ? 622  GLU B CA    1 
ATOM   15612 C  C     . GLU B  2  622  ? 244.991 188.783 176.983 1.00 110.69 ? 622  GLU B C     1 
ATOM   15613 O  O     . GLU B  2  622  ? 245.249 187.834 177.734 1.00 110.69 ? 622  GLU B O     1 
ATOM   15614 C  CB    . GLU B  2  622  ? 242.559 189.026 176.422 1.00 110.69 ? 622  GLU B CB    1 
ATOM   15615 C  CG    . GLU B  2  622  ? 242.159 187.626 176.858 1.00 110.69 ? 622  GLU B CG    1 
ATOM   15616 C  CD    . GLU B  2  622  ? 240.889 187.145 176.181 1.00 110.69 ? 622  GLU B CD    1 
ATOM   15617 O  OE1   . GLU B  2  622  ? 240.331 187.898 175.357 1.00 110.69 ? 622  GLU B OE1   1 
ATOM   15618 O  OE2   . GLU B  2  622  ? 240.451 186.013 176.476 1.00 110.69 ? 622  GLU B OE2   1 
ATOM   15619 N  N     . ASP B  2  623  ? 245.783 189.122 175.965 1.00 110.39 ? 623  ASP B N     1 
ATOM   15620 C  CA    . ASP B  2  623  ? 247.049 188.427 175.756 1.00 110.39 ? 623  ASP B CA    1 
ATOM   15621 C  C     . ASP B  2  623  ? 248.029 188.724 176.885 1.00 110.39 ? 623  ASP B C     1 
ATOM   15622 O  O     . ASP B  2  623  ? 248.747 187.826 177.342 1.00 110.39 ? 623  ASP B O     1 
ATOM   15623 C  CB    . ASP B  2  623  ? 247.648 188.822 174.406 1.00 110.39 ? 623  ASP B CB    1 
ATOM   15624 C  CG    . ASP B  2  623  ? 246.760 188.437 173.238 1.00 110.39 ? 623  ASP B CG    1 
ATOM   15625 O  OD1   . ASP B  2  623  ? 245.661 187.897 173.482 1.00 110.39 ? 623  ASP B OD1   1 
ATOM   15626 O  OD2   . ASP B  2  623  ? 247.162 188.672 172.079 1.00 110.39 ? 623  ASP B OD2   1 
ATOM   15627 N  N     . PHE B  2  624  ? 248.072 189.975 177.349 1.00 98.80  ? 624  PHE B N     1 
ATOM   15628 C  CA    . PHE B  2  624  ? 248.897 190.296 178.509 1.00 98.80  ? 624  PHE B CA    1 
ATOM   15629 C  C     . PHE B  2  624  ? 248.425 189.536 179.740 1.00 98.80  ? 624  PHE B C     1 
ATOM   15630 O  O     . PHE B  2  624  ? 249.238 189.124 180.575 1.00 98.80  ? 624  PHE B O     1 
ATOM   15631 C  CB    . PHE B  2  624  ? 248.875 191.803 178.772 1.00 98.80  ? 624  PHE B CB    1 
ATOM   15632 C  CG    . PHE B  2  624  ? 249.663 192.607 177.776 1.00 98.80  ? 624  PHE B CG    1 
ATOM   15633 C  CD1   . PHE B  2  624  ? 251.017 192.827 177.961 1.00 98.80  ? 624  PHE B CD1   1 
ATOM   15634 C  CD2   . PHE B  2  624  ? 249.048 193.148 176.659 1.00 98.80  ? 624  PHE B CD2   1 
ATOM   15635 C  CE1   . PHE B  2  624  ? 251.745 193.567 177.050 1.00 98.80  ? 624  PHE B CE1   1 
ATOM   15636 C  CE2   . PHE B  2  624  ? 249.770 193.888 175.745 1.00 98.80  ? 624  PHE B CE2   1 
ATOM   15637 C  CZ    . PHE B  2  624  ? 251.120 194.099 175.940 1.00 98.80  ? 624  PHE B CZ    1 
ATOM   15638 N  N     . LEU B  2  625  ? 247.111 189.342 179.869 1.00 97.57  ? 625  LEU B N     1 
ATOM   15639 C  CA    . LEU B  2  625  ? 246.589 188.583 181.001 1.00 97.57  ? 625  LEU B CA    1 
ATOM   15640 C  C     . LEU B  2  625  ? 246.976 187.111 180.908 1.00 97.57  ? 625  LEU B C     1 
ATOM   15641 O  O     . LEU B  2  625  ? 247.297 186.482 181.923 1.00 97.57  ? 625  LEU B O     1 
ATOM   15642 C  CB    . LEU B  2  625  ? 245.069 188.729 181.075 1.00 97.57  ? 625  LEU B CB    1 
ATOM   15643 C  CG    . LEU B  2  625  ? 244.525 190.129 181.371 1.00 97.57  ? 625  LEU B CG    1 
ATOM   15644 C  CD1   . LEU B  2  625  ? 243.007 190.136 181.281 1.00 97.57  ? 625  LEU B CD1   1 
ATOM   15645 C  CD2   . LEU B  2  625  ? 244.985 190.611 182.737 1.00 97.57  ? 625  LEU B CD2   1 
ATOM   15646 N  N     . HIS B  2  626  ? 246.953 186.548 179.698 1.00 102.70 ? 626  HIS B N     1 
ATOM   15647 C  CA    . HIS B  2  626  ? 247.243 185.126 179.535 1.00 102.70 ? 626  HIS B CA    1 
ATOM   15648 C  C     . HIS B  2  626  ? 248.735 184.825 179.609 1.00 102.70 ? 626  HIS B C     1 
ATOM   15649 O  O     . HIS B  2  626  ? 249.118 183.755 180.095 1.00 102.70 ? 626  HIS B O     1 
ATOM   15650 C  CB    . HIS B  2  626  ? 246.683 184.628 178.202 1.00 102.70 ? 626  HIS B CB    1 
ATOM   15651 C  CG    . HIS B  2  626  ? 245.187 184.629 178.137 1.00 102.70 ? 626  HIS B CG    1 
ATOM   15652 N  ND1   . HIS B  2  626  ? 244.491 184.157 177.043 1.00 102.70 ? 626  HIS B ND1   1 
ATOM   15653 C  CD2   . HIS B  2  626  ? 244.255 185.039 179.027 1.00 102.70 ? 626  HIS B CD2   1 
ATOM   15654 C  CE1   . HIS B  2  626  ? 243.194 184.277 177.265 1.00 102.70 ? 626  HIS B CE1   1 
ATOM   15655 N  NE2   . HIS B  2  626  ? 243.025 184.812 178.462 1.00 102.70 ? 626  HIS B NE2   1 
ATOM   15656 N  N     . GLU B  2  627  ? 249.586 185.738 179.143 1.00 102.30 ? 627  GLU B N     1 
ATOM   15657 C  CA    . GLU B  2  627  ? 251.025 185.521 179.114 1.00 102.30 ? 627  GLU B CA    1 
ATOM   15658 C  C     . GLU B  2  627  ? 251.700 185.846 180.443 1.00 102.30 ? 627  GLU B C     1 
ATOM   15659 O  O     . GLU B  2  627  ? 252.925 186.008 180.483 1.00 102.30 ? 627  GLU B O     1 
ATOM   15660 C  CB    . GLU B  2  627  ? 251.658 186.348 177.992 1.00 102.30 ? 627  GLU B CB    1 
ATOM   15661 C  CG    . GLU B  2  627  ? 251.237 185.915 176.597 1.00 102.30 ? 627  GLU B CG    1 
ATOM   15662 C  CD    . GLU B  2  627  ? 251.959 186.685 175.506 1.00 102.30 ? 627  GLU B CD    1 
ATOM   15663 O  OE1   . GLU B  2  627  ? 252.782 187.563 175.840 1.00 102.30 ? 627  GLU B OE1   1 
ATOM   15664 O  OE2   . GLU B  2  627  ? 251.702 186.411 174.315 1.00 102.30 ? 627  GLU B OE2   1 
ATOM   15665 N  N     . SER B  2  628  ? 250.931 185.939 181.530 1.00 92.29  ? 628  SER B N     1 
ATOM   15666 C  CA    . SER B  2  628  ? 251.484 186.187 182.860 1.00 92.29  ? 628  SER B CA    1 
ATOM   15667 C  C     . SER B  2  628  ? 252.294 187.483 182.886 1.00 92.29  ? 628  SER B C     1 
ATOM   15668 O  O     . SER B  2  628  ? 253.355 187.561 183.506 1.00 92.29  ? 628  SER B O     1 
ATOM   15669 C  CB    . SER B  2  628  ? 252.339 185.007 183.326 1.00 92.29  ? 628  SER B CB    1 
ATOM   15670 O  OG    . SER B  2  628  ? 251.601 183.798 183.289 1.00 92.29  ? 628  SER B OG    1 
ATOM   15671 N  N     . LEU B  2  629  ? 251.787 188.508 182.202 1.00 90.15  ? 629  LEU B N     1 
ATOM   15672 C  CA    . LEU B  2  629  ? 252.416 189.823 182.170 1.00 90.15  ? 629  LEU B CA    1 
ATOM   15673 C  C     . LEU B  2  629  ? 251.705 190.823 183.071 1.00 90.15  ? 629  LEU B C     1 
ATOM   15674 O  O     . LEU B  2  629  ? 252.352 191.536 183.844 1.00 90.15  ? 629  LEU B O     1 
ATOM   15675 C  CB    . LEU B  2  629  ? 252.454 190.348 180.730 1.00 90.15  ? 629  LEU B CB    1 
ATOM   15676 C  CG    . LEU B  2  629  ? 253.134 189.440 179.704 1.00 90.15  ? 629  LEU B CG    1 
ATOM   15677 C  CD1   . LEU B  2  629  ? 253.086 190.066 178.319 1.00 90.15  ? 629  LEU B CD1   1 
ATOM   15678 C  CD2   . LEU B  2  629  ? 254.570 189.139 180.106 1.00 90.15  ? 629  LEU B CD2   1 
ATOM   15679 N  N     . VAL B  2  630  ? 250.378 190.891 182.983 1.00 84.64  ? 630  VAL B N     1 
ATOM   15680 C  CA    . VAL B  2  630  ? 249.563 191.750 183.834 1.00 84.64  ? 630  VAL B CA    1 
ATOM   15681 C  C     . VAL B  2  630  ? 248.518 190.879 184.514 1.00 84.64  ? 630  VAL B C     1 
ATOM   15682 O  O     . VAL B  2  630  ? 247.895 190.026 183.872 1.00 84.64  ? 630  VAL B O     1 
ATOM   15683 C  CB    . VAL B  2  630  ? 248.888 192.884 183.031 1.00 84.64  ? 630  VAL B CB    1 
ATOM   15684 C  CG1   . VAL B  2  630  ? 248.043 193.759 183.950 1.00 84.64  ? 630  VAL B CG1   1 
ATOM   15685 C  CG2   . VAL B  2  630  ? 249.929 193.720 182.293 1.00 84.64  ? 630  VAL B CG2   1 
ATOM   15686 N  N     . GLU B  2  631  ? 248.330 191.089 185.816 1.00 85.29  ? 631  GLU B N     1 
ATOM   15687 C  CA    . GLU B  2  631  ? 247.396 190.293 186.599 1.00 85.29  ? 631  GLU B CA    1 
ATOM   15688 C  C     . GLU B  2  631  ? 246.565 191.196 187.499 1.00 85.29  ? 631  GLU B C     1 
ATOM   15689 O  O     . GLU B  2  631  ? 246.989 192.294 187.870 1.00 85.29  ? 631  GLU B O     1 
ATOM   15690 C  CB    . GLU B  2  631  ? 248.128 189.243 187.450 1.00 85.29  ? 631  GLU B CB    1 
ATOM   15691 C  CG    . GLU B  2  631  ? 249.118 189.822 188.446 1.00 85.29  ? 631  GLU B CG    1 
ATOM   15692 C  CD    . GLU B  2  631  ? 249.848 188.751 189.228 1.00 85.29  ? 631  GLU B CD    1 
ATOM   15693 O  OE1   . GLU B  2  631  ? 249.530 187.557 189.043 1.00 85.29  ? 631  GLU B OE1   1 
ATOM   15694 O  OE2   . GLU B  2  631  ? 250.744 189.097 190.028 1.00 85.29  ? 631  GLU B OE2   1 
ATOM   15695 N  N     . TYR B  2  632  ? 245.372 190.718 187.844 1.00 85.05  ? 632  TYR B N     1 
ATOM   15696 C  CA    . TYR B  2  632  ? 244.473 191.468 188.708 1.00 85.05  ? 632  TYR B CA    1 
ATOM   15697 C  C     . TYR B  2  632  ? 244.794 191.187 190.171 1.00 85.05  ? 632  TYR B C     1 
ATOM   15698 O  O     . TYR B  2  632  ? 244.920 190.026 190.577 1.00 85.05  ? 632  TYR B O     1 
ATOM   15699 C  CB    . TYR B  2  632  ? 243.019 191.103 188.408 1.00 85.05  ? 632  TYR B CB    1 
ATOM   15700 C  CG    . TYR B  2  632  ? 242.552 191.516 187.029 1.00 85.05  ? 632  TYR B CG    1 
ATOM   15701 C  CD1   . TYR B  2  632  ? 241.994 192.768 186.813 1.00 85.05  ? 632  TYR B CD1   1 
ATOM   15702 C  CD2   . TYR B  2  632  ? 242.662 190.654 185.949 1.00 85.05  ? 632  TYR B CD2   1 
ATOM   15703 C  CE1   . TYR B  2  632  ? 241.561 193.151 185.557 1.00 85.05  ? 632  TYR B CE1   1 
ATOM   15704 C  CE2   . TYR B  2  632  ? 242.236 191.025 184.689 1.00 85.05  ? 632  TYR B CE2   1 
ATOM   15705 C  CZ    . TYR B  2  632  ? 241.687 192.276 184.498 1.00 85.05  ? 632  TYR B CZ    1 
ATOM   15706 O  OH    . TYR B  2  632  ? 241.256 192.654 183.247 1.00 85.05  ? 632  TYR B OH    1 
ATOM   15707 N  N     . LEU B  2  633  ? 244.926 192.250 190.958 1.00 83.41  ? 633  LEU B N     1 
ATOM   15708 C  CA    . LEU B  2  633  ? 245.178 192.157 192.389 1.00 83.41  ? 633  LEU B CA    1 
ATOM   15709 C  C     . LEU B  2  633  ? 244.010 192.765 193.149 1.00 83.41  ? 633  LEU B C     1 
ATOM   15710 O  O     . LEU B  2  633  ? 243.481 193.812 192.757 1.00 83.41  ? 633  LEU B O     1 
ATOM   15711 C  CB    . LEU B  2  633  ? 246.477 192.875 192.776 1.00 83.41  ? 633  LEU B CB    1 
ATOM   15712 C  CG    . LEU B  2  633  ? 247.769 192.329 192.166 1.00 83.41  ? 633  LEU B CG    1 
ATOM   15713 C  CD1   . LEU B  2  633  ? 248.953 193.180 192.602 1.00 83.41  ? 633  LEU B CD1   1 
ATOM   15714 C  CD2   . LEU B  2  633  ? 247.981 190.872 192.551 1.00 83.41  ? 633  LEU B CD2   1 
ATOM   15715 N  N     . ASP B  2  634  ? 243.607 192.100 194.226 1.00 93.27  ? 634  ASP B N     1 
ATOM   15716 C  CA    . ASP B  2  634  ? 242.540 192.574 195.089 1.00 93.27  ? 634  ASP B CA    1 
ATOM   15717 C  C     . ASP B  2  634  ? 243.133 193.327 196.280 1.00 93.27  ? 634  ASP B C     1 
ATOM   15718 O  O     . ASP B  2  634  ? 244.332 193.263 196.558 1.00 93.27  ? 634  ASP B O     1 
ATOM   15719 C  CB    . ASP B  2  634  ? 241.683 191.399 195.560 1.00 93.27  ? 634  ASP B CB    1 
ATOM   15720 C  CG    . ASP B  2  634  ? 240.417 191.842 196.270 1.00 93.27  ? 634  ASP B CG    1 
ATOM   15721 O  OD1   . ASP B  2  634  ? 240.205 193.064 196.410 1.00 93.27  ? 634  ASP B OD1   1 
ATOM   15722 O  OD2   . ASP B  2  634  ? 239.632 190.965 196.687 1.00 93.27  ? 634  ASP B OD2   1 
ATOM   15723 N  N     . VAL B  2  635  ? 242.268 194.056 196.991 1.00 91.95  ? 635  VAL B N     1 
ATOM   15724 C  CA    . VAL B  2  635  ? 242.712 194.806 198.161 1.00 91.95  ? 635  VAL B CA    1 
ATOM   15725 C  C     . VAL B  2  635  ? 243.400 193.876 199.151 1.00 91.95  ? 635  VAL B C     1 
ATOM   15726 O  O     . VAL B  2  635  ? 244.531 194.127 199.592 1.00 91.95  ? 635  VAL B O     1 
ATOM   15727 C  CB    . VAL B  2  635  ? 241.525 195.540 198.811 1.00 91.95  ? 635  VAL B CB    1 
ATOM   15728 C  CG1   . VAL B  2  635  ? 241.968 196.269 200.074 1.00 91.95  ? 635  VAL B CG1   1 
ATOM   15729 C  CG2   . VAL B  2  635  ? 240.889 196.518 197.827 1.00 91.95  ? 635  VAL B CG2   1 
ATOM   15730 N  N     . ASN B  2  636  ? 242.731 192.778 199.511 1.00 96.11  ? 636  ASN B N     1 
ATOM   15731 C  CA    . ASN B  2  636  ? 243.318 191.828 200.448 1.00 96.11  ? 636  ASN B CA    1 
ATOM   15732 C  C     . ASN B  2  636  ? 244.599 191.221 199.890 1.00 96.11  ? 636  ASN B C     1 
ATOM   15733 O  O     . ASN B  2  636  ? 245.527 190.904 200.645 1.00 96.11  ? 636  ASN B O     1 
ATOM   15734 C  CB    . ASN B  2  636  ? 242.307 190.729 200.781 1.00 96.11  ? 636  ASN B CB    1 
ATOM   15735 C  CG    . ASN B  2  636  ? 241.023 191.280 201.370 1.00 96.11  ? 636  ASN B CG    1 
ATOM   15736 O  OD1   . ASN B  2  636  ? 240.906 191.449 202.583 1.00 96.11  ? 636  ASN B OD1   1 
ATOM   15737 N  ND2   . ASN B  2  636  ? 240.050 191.561 200.510 1.00 96.11  ? 636  ASN B ND2   1 
ATOM   15738 N  N     . GLU B  2  637  ? 244.670 191.048 198.567 1.00 96.48  ? 637  GLU B N     1 
ATOM   15739 C  CA    . GLU B  2  637  ? 245.867 190.467 197.969 1.00 96.48  ? 637  GLU B CA    1 
ATOM   15740 C  C     . GLU B  2  637  ? 247.008 191.477 197.922 1.00 96.48  ? 637  GLU B C     1 
ATOM   15741 O  O     . GLU B  2  637  ? 248.132 191.171 198.340 1.00 96.48  ? 637  GLU B O     1 
ATOM   15742 C  CB    . GLU B  2  637  ? 245.555 189.946 196.568 1.00 96.48  ? 637  GLU B CB    1 
ATOM   15743 C  CG    . GLU B  2  637  ? 246.730 189.250 195.896 1.00 96.48  ? 637  GLU B CG    1 
ATOM   15744 C  CD    . GLU B  2  637  ? 246.364 188.656 194.551 1.00 96.48  ? 637  GLU B CD    1 
ATOM   15745 O  OE1   . GLU B  2  637  ? 245.195 188.795 194.135 1.00 96.48  ? 637  GLU B OE1   1 
ATOM   15746 O  OE2   . GLU B  2  637  ? 247.247 188.050 193.910 1.00 96.48  ? 637  GLU B OE2   1 
ATOM   15747 N  N     . GLU B  2  638  ? 246.743 192.685 197.420 1.00 98.62  ? 638  GLU B N     1 
ATOM   15748 C  CA    . GLU B  2  638  ? 247.776 193.711 197.382 1.00 98.62  ? 638  GLU B CA    1 
ATOM   15749 C  C     . GLU B  2  638  ? 248.231 194.113 198.778 1.00 98.62  ? 638  GLU B C     1 
ATOM   15750 O  O     . GLU B  2  638  ? 249.313 194.693 198.920 1.00 98.62  ? 638  GLU B O     1 
ATOM   15751 C  CB    . GLU B  2  638  ? 247.272 194.943 196.625 1.00 98.62  ? 638  GLU B CB    1 
ATOM   15752 C  CG    . GLU B  2  638  ? 246.189 195.718 197.353 1.00 98.62  ? 638  GLU B CG    1 
ATOM   15753 C  CD    . GLU B  2  638  ? 245.592 196.827 196.506 1.00 98.62  ? 638  GLU B CD    1 
ATOM   15754 O  OE1   . GLU B  2  638  ? 245.993 196.958 195.331 1.00 98.62  ? 638  GLU B OE1   1 
ATOM   15755 O  OE2   . GLU B  2  638  ? 244.725 197.566 197.018 1.00 98.62  ? 638  GLU B OE2   1 
ATOM   15756 N  N     . ASN B  2  639  ? 247.430 193.823 199.806 1.00 97.24  ? 639  ASN B N     1 
ATOM   15757 C  CA    . ASN B  2  639  ? 247.859 194.087 201.175 1.00 97.24  ? 639  ASN B CA    1 
ATOM   15758 C  C     . ASN B  2  639  ? 249.166 193.371 201.497 1.00 97.24  ? 639  ASN B C     1 
ATOM   15759 O  O     . ASN B  2  639  ? 249.958 193.864 202.308 1.00 97.24  ? 639  ASN B O     1 
ATOM   15760 C  CB    . ASN B  2  639  ? 246.764 193.661 202.150 1.00 97.24  ? 639  ASN B CB    1 
ATOM   15761 C  CG    . ASN B  2  639  ? 247.181 193.813 203.601 1.00 97.24  ? 639  ASN B CG    1 
ATOM   15762 O  OD1   . ASN B  2  639  ? 248.048 194.621 203.930 1.00 97.24  ? 639  ASN B OD1   1 
ATOM   15763 N  ND2   . ASN B  2  639  ? 246.560 193.033 204.478 1.00 97.24  ? 639  ASN B ND2   1 
ATOM   15764 N  N     . ASP B  2  640  ? 249.410 192.219 200.872 1.00 101.05 ? 640  ASP B N     1 
ATOM   15765 C  CA    . ASP B  2  640  ? 250.630 191.453 201.096 1.00 101.05 ? 640  ASP B CA    1 
ATOM   15766 C  C     . ASP B  2  640  ? 251.664 191.631 199.994 1.00 101.05 ? 640  ASP B C     1 
ATOM   15767 O  O     . ASP B  2  640  ? 252.818 191.233 200.181 1.00 101.05 ? 640  ASP B O     1 
ATOM   15768 C  CB    . ASP B  2  640  ? 250.294 189.962 201.235 1.00 101.05 ? 640  ASP B CB    1 
ATOM   15769 C  CG    . ASP B  2  640  ? 249.331 189.684 202.372 1.00 101.05 ? 640  ASP B CG    1 
ATOM   15770 O  OD1   . ASP B  2  640  ? 249.363 190.426 203.376 1.00 101.05 ? 640  ASP B OD1   1 
ATOM   15771 O  OD2   . ASP B  2  640  ? 248.540 188.723 202.261 1.00 101.05 ? 640  ASP B OD2   1 
ATOM   15772 N  N     . CYS B  2  641  ? 251.287 192.211 198.859 1.00 97.50  ? 641  CYS B N     1 
ATOM   15773 C  CA    . CYS B  2  641  ? 252.205 192.402 197.746 1.00 97.50  ? 641  CYS B CA    1 
ATOM   15774 C  C     . CYS B  2  641  ? 252.898 193.759 197.843 1.00 97.50  ? 641  CYS B C     1 
ATOM   15775 O  O     . CYS B  2  641  ? 252.440 194.674 198.530 1.00 97.50  ? 641  CYS B O     1 
ATOM   15776 C  CB    . CYS B  2  641  ? 251.462 192.289 196.414 1.00 97.50  ? 641  CYS B CB    1 
ATOM   15777 S  SG    . CYS B  2  641  ? 250.785 190.647 196.077 1.00 97.50  ? 641  CYS B SG    1 
ATOM   15778 N  N     . ASN B  2  642  ? 254.020 193.872 197.136 1.00 91.16  ? 642  ASN B N     1 
ATOM   15779 C  CA    . ASN B  2  642  ? 254.804 195.099 197.071 1.00 91.16  ? 642  ASN B CA    1 
ATOM   15780 C  C     . ASN B  2  642  ? 254.666 195.691 195.676 1.00 91.16  ? 642  ASN B C     1 
ATOM   15781 O  O     . ASN B  2  642  ? 254.992 195.028 194.684 1.00 91.16  ? 642  ASN B O     1 
ATOM   15782 C  CB    . ASN B  2  642  ? 256.272 194.831 197.399 1.00 91.16  ? 642  ASN B CB    1 
ATOM   15783 C  CG    . ASN B  2  642  ? 256.465 194.264 198.792 1.00 91.16  ? 642  ASN B CG    1 
ATOM   15784 O  OD1   . ASN B  2  642  ? 255.532 193.730 199.392 1.00 91.16  ? 642  ASN B OD1   1 
ATOM   15785 N  ND2   . ASN B  2  642  ? 257.681 194.377 199.315 1.00 91.16  ? 642  ASN B ND2   1 
ATOM   15786 N  N     . ILE B  2  643  ? 254.185 196.930 195.602 1.00 83.49  ? 643  ILE B N     1 
ATOM   15787 C  CA    . ILE B  2  643  ? 253.925 197.609 194.339 1.00 83.49  ? 643  ILE B CA    1 
ATOM   15788 C  C     . ILE B  2  643  ? 254.877 198.789 194.212 1.00 83.49  ? 643  ILE B C     1 
ATOM   15789 O  O     . ILE B  2  643  ? 255.190 199.459 195.203 1.00 83.49  ? 643  ILE B O     1 
ATOM   15790 C  CB    . ILE B  2  643  ? 252.458 198.074 194.241 1.00 83.49  ? 643  ILE B CB    1 
ATOM   15791 C  CG1   . ILE B  2  643  ? 251.512 196.903 194.519 1.00 83.49  ? 643  ILE B CG1   1 
ATOM   15792 C  CG2   . ILE B  2  643  ? 252.180 198.672 192.867 1.00 83.49  ? 643  ILE B CG2   1 
ATOM   15793 C  CD1   . ILE B  2  643  ? 250.046 197.288 194.534 1.00 83.49  ? 643  ILE B CD1   1 
ATOM   15794 N  N     . ALA B  2  644  ? 255.341 199.039 192.991 1.00 84.28  ? 644  ALA B N     1 
ATOM   15795 C  CA    . ALA B  2  644  ? 256.230 200.153 192.689 1.00 84.28  ? 644  ALA B CA    1 
ATOM   15796 C  C     . ALA B  2  644  ? 255.485 201.177 191.842 1.00 84.28  ? 644  ALA B C     1 
ATOM   15797 O  O     . ALA B  2  644  ? 254.747 200.809 190.924 1.00 84.28  ? 644  ALA B O     1 
ATOM   15798 C  CB    . ALA B  2  644  ? 257.485 199.671 191.958 1.00 84.28  ? 644  ALA B CB    1 
ATOM   15799 N  N     . LEU B  2  645  ? 255.678 202.461 192.161 1.00 84.23  ? 645  LEU B N     1 
ATOM   15800 C  CA    . LEU B  2  645  ? 255.023 203.514 191.393 1.00 84.23  ? 645  LEU B CA    1 
ATOM   15801 C  C     . LEU B  2  645  ? 255.686 203.702 190.033 1.00 84.23  ? 645  LEU B C     1 
ATOM   15802 O  O     . LEU B  2  645  ? 254.998 203.854 189.017 1.00 84.23  ? 645  LEU B O     1 
ATOM   15803 C  CB    . LEU B  2  645  ? 255.038 204.824 192.182 1.00 84.23  ? 645  LEU B CB    1 
ATOM   15804 C  CG    . LEU B  2  645  ? 254.176 204.856 193.445 1.00 84.23  ? 645  LEU B CG    1 
ATOM   15805 C  CD1   . LEU B  2  645  ? 254.440 206.125 194.242 1.00 84.23  ? 645  LEU B CD1   1 
ATOM   15806 C  CD2   . LEU B  2  645  ? 252.699 204.747 193.096 1.00 84.23  ? 645  LEU B CD2   1 
ATOM   15807 N  N     . TYR B  2  646  ? 257.018 203.694 189.994 1.00 87.16  ? 646  TYR B N     1 
ATOM   15808 C  CA    . TYR B  2  646  ? 257.771 203.880 188.765 1.00 87.16  ? 646  TYR B CA    1 
ATOM   15809 C  C     . TYR B  2  646  ? 258.866 202.825 188.681 1.00 87.16  ? 646  TYR B C     1 
ATOM   15810 O  O     . TYR B  2  646  ? 259.077 202.037 189.607 1.00 87.16  ? 646  TYR B O     1 
ATOM   15811 C  CB    . TYR B  2  646  ? 258.380 205.288 188.691 1.00 87.16  ? 646  TYR B CB    1 
ATOM   15812 C  CG    . TYR B  2  646  ? 257.368 206.398 188.859 1.00 87.16  ? 646  TYR B CG    1 
ATOM   15813 C  CD1   . TYR B  2  646  ? 256.655 206.885 187.772 1.00 87.16  ? 646  TYR B CD1   1 
ATOM   15814 C  CD2   . TYR B  2  646  ? 257.128 206.963 190.106 1.00 87.16  ? 646  TYR B CD2   1 
ATOM   15815 C  CE1   . TYR B  2  646  ? 255.729 207.902 187.920 1.00 87.16  ? 646  TYR B CE1   1 
ATOM   15816 C  CE2   . TYR B  2  646  ? 256.204 207.981 190.262 1.00 87.16  ? 646  TYR B CE2   1 
ATOM   15817 C  CZ    . TYR B  2  646  ? 255.507 208.445 189.168 1.00 87.16  ? 646  TYR B CZ    1 
ATOM   15818 O  OH    . TYR B  2  646  ? 254.587 209.457 189.320 1.00 87.16  ? 646  TYR B OH    1 
ATOM   15819 N  N     . GLU B  2  647  ? 259.569 202.816 187.546 1.00 97.57  ? 647  GLU B N     1 
ATOM   15820 C  CA    . GLU B  2  647  ? 260.639 201.841 187.352 1.00 97.57  ? 647  GLU B CA    1 
ATOM   15821 C  C     . GLU B  2  647  ? 261.819 202.132 188.268 1.00 97.57  ? 647  GLU B C     1 
ATOM   15822 O  O     . GLU B  2  647  ? 262.413 201.206 188.838 1.00 97.57  ? 647  GLU B O     1 
ATOM   15823 C  CB    . GLU B  2  647  ? 261.087 201.833 185.889 1.00 97.57  ? 647  GLU B CB    1 
ATOM   15824 C  CG    . GLU B  2  647  ? 260.086 201.207 184.926 1.00 97.57  ? 647  GLU B CG    1 
ATOM   15825 C  CD    . GLU B  2  647  ? 258.833 202.045 184.747 1.00 97.57  ? 647  GLU B CD    1 
ATOM   15826 O  OE1   . GLU B  2  647  ? 258.761 203.143 185.338 1.00 97.57  ? 647  GLU B OE1   1 
ATOM   15827 O  OE2   . GLU B  2  647  ? 257.923 201.605 184.016 1.00 97.57  ? 647  GLU B OE2   1 
ATOM   15828 N  N     . HIS B  2  648  ? 262.178 203.407 188.426 1.00 93.81  ? 648  HIS B N     1 
ATOM   15829 C  CA    . HIS B  2  648  ? 263.290 203.769 189.299 1.00 93.81  ? 648  HIS B CA    1 
ATOM   15830 C  C     . HIS B  2  648  ? 263.027 203.397 190.750 1.00 93.81  ? 648  HIS B C     1 
ATOM   15831 O  O     . HIS B  2  648  ? 263.983 203.248 191.521 1.00 93.81  ? 648  HIS B O     1 
ATOM   15832 C  CB    . HIS B  2  648  ? 263.576 205.268 189.189 1.00 93.81  ? 648  HIS B CB    1 
ATOM   15833 C  CG    . HIS B  2  648  ? 262.406 206.134 189.537 1.00 93.81  ? 648  HIS B CG    1 
ATOM   15834 N  ND1   . HIS B  2  648  ? 261.925 206.258 190.824 1.00 93.81  ? 648  HIS B ND1   1 
ATOM   15835 C  CD2   . HIS B  2  648  ? 261.618 206.920 188.764 1.00 93.81  ? 648  HIS B CD2   1 
ATOM   15836 C  CE1   . HIS B  2  648  ? 260.894 207.083 190.829 1.00 93.81  ? 648  HIS B CE1   1 
ATOM   15837 N  NE2   . HIS B  2  648  ? 260.686 207.498 189.593 1.00 93.81  ? 648  HIS B NE2   1 
ATOM   15838 N  N     . THR B  2  649  ? 261.761 203.244 191.143 1.00 89.12  ? 649  THR B N     1 
ATOM   15839 C  CA    . THR B  2  649  ? 261.424 202.858 192.506 1.00 89.12  ? 649  THR B CA    1 
ATOM   15840 C  C     . THR B  2  649  ? 261.492 201.352 192.726 1.00 89.12  ? 649  THR B C     1 
ATOM   15841 O  O     . THR B  2  649  ? 261.409 200.905 193.875 1.00 89.12  ? 649  THR B O     1 
ATOM   15842 C  CB    . THR B  2  649  ? 260.020 203.360 192.860 1.00 89.12  ? 649  THR B CB    1 
ATOM   15843 O  OG1   . THR B  2  649  ? 259.852 204.701 192.379 1.00 89.12  ? 649  THR B OG1   1 
ATOM   15844 C  CG2   . THR B  2  649  ? 259.800 203.338 194.366 1.00 89.12  ? 649  THR B CG2   1 
ATOM   15845 N  N     . ILE B  2  650  ? 261.649 200.564 191.662 1.00 87.65  ? 650  ILE B N     1 
ATOM   15846 C  CA    . ILE B  2  650  ? 261.696 199.115 191.798 1.00 87.65  ? 650  ILE B CA    1 
ATOM   15847 C  C     . ILE B  2  650  ? 262.955 198.720 192.555 1.00 87.65  ? 650  ILE B C     1 
ATOM   15848 O  O     . ILE B  2  650  ? 264.074 199.087 192.173 1.00 87.65  ? 650  ILE B O     1 
ATOM   15849 C  CB    . ILE B  2  650  ? 261.641 198.442 190.418 1.00 87.65  ? 650  ILE B CB    1 
ATOM   15850 C  CG1   . ILE B  2  650  ? 260.336 198.809 189.701 1.00 87.65  ? 650  ILE B CG1   1 
ATOM   15851 C  CG2   . ILE B  2  650  ? 261.773 196.927 190.557 1.00 87.65  ? 650  ILE B CG2   1 
ATOM   15852 C  CD1   . ILE B  2  650  ? 260.237 198.279 188.285 1.00 87.65  ? 650  ILE B CD1   1 
ATOM   15853 N  N     . ASN B  2  651  ? 262.779 197.965 193.634 1.00 91.22  ? 651  ASN B N     1 
ATOM   15854 C  CA    . ASN B  2  651  ? 263.871 197.451 194.445 1.00 91.22  ? 651  ASN B CA    1 
ATOM   15855 C  C     . ASN B  2  651  ? 263.837 195.923 194.422 1.00 91.22  ? 651  ASN B C     1 
ATOM   15856 O  O     . ASN B  2  651  ? 263.045 195.309 193.701 1.00 91.22  ? 651  ASN B O     1 
ATOM   15857 C  CB    . ASN B  2  651  ? 263.783 198.000 195.873 1.00 91.22  ? 651  ASN B CB    1 
ATOM   15858 C  CG    . ASN B  2  651  ? 262.493 197.610 196.568 1.00 91.22  ? 651  ASN B CG    1 
ATOM   15859 O  OD1   . ASN B  2  651  ? 262.410 196.557 197.199 1.00 91.22  ? 651  ASN B OD1   1 
ATOM   15860 N  ND2   . ASN B  2  651  ? 261.480 198.459 196.456 1.00 91.22  ? 651  ASN B ND2   1 
ATOM   15861 N  N     . LYS B  2  652  ? 264.714 195.308 195.219 1.00 96.25  ? 652  LYS B N     1 
ATOM   15862 C  CA    . LYS B  2  652  ? 264.784 193.851 195.247 1.00 96.25  ? 652  LYS B CA    1 
ATOM   15863 C  C     . LYS B  2  652  ? 263.468 193.242 195.711 1.00 96.25  ? 652  LYS B C     1 
ATOM   15864 O  O     . LYS B  2  652  ? 263.018 192.228 195.161 1.00 96.25  ? 652  LYS B O     1 
ATOM   15865 C  CB    . LYS B  2  652  ? 265.931 193.398 196.154 1.00 96.25  ? 652  LYS B CB    1 
ATOM   15866 C  CG    . LYS B  2  652  ? 265.834 193.904 197.587 1.00 96.25  ? 652  LYS B CG    1 
ATOM   15867 C  CD    . LYS B  2  652  ? 267.014 193.443 198.432 1.00 96.25  ? 652  LYS B CD    1 
ATOM   15868 C  CE    . LYS B  2  652  ? 266.984 191.943 198.691 1.00 96.25  ? 652  LYS B CE    1 
ATOM   15869 N  NZ    . LYS B  2  652  ? 265.738 191.511 199.386 1.00 96.25  ? 652  LYS B NZ    1 
ATOM   15870 N  N     . ASP B  2  653  ? 262.833 193.839 196.716 1.00 99.07  ? 653  ASP B N     1 
ATOM   15871 C  CA    . ASP B  2  653  ? 261.583 193.316 197.268 1.00 99.07  ? 653  ASP B CA    1 
ATOM   15872 C  C     . ASP B  2  653  ? 260.399 194.035 196.623 1.00 99.07  ? 653  ASP B C     1 
ATOM   15873 O  O     . ASP B  2  653  ? 259.740 194.890 197.215 1.00 99.07  ? 653  ASP B O     1 
ATOM   15874 C  CB    . ASP B  2  653  ? 261.574 193.465 198.787 1.00 99.07  ? 653  ASP B CB    1 
ATOM   15875 C  CG    . ASP B  2  653  ? 260.441 192.694 199.441 1.00 99.07  ? 653  ASP B CG    1 
ATOM   15876 O  OD1   . ASP B  2  653  ? 259.384 192.520 198.802 1.00 99.07  ? 653  ASP B OD1   1 
ATOM   15877 O  OD2   . ASP B  2  653  ? 260.611 192.261 200.600 1.00 99.07  ? 653  ASP B OD2   1 
ATOM   15878 N  N     . THR B  2  654  ? 260.140 193.664 195.369 1.00 90.55  ? 654  THR B N     1 
ATOM   15879 C  CA    . THR B  2  654  ? 259.026 194.199 194.601 1.00 90.55  ? 654  THR B CA    1 
ATOM   15880 C  C     . THR B  2  654  ? 258.391 193.076 193.797 1.00 90.55  ? 654  THR B C     1 
ATOM   15881 O  O     . THR B  2  654  ? 259.096 192.312 193.131 1.00 90.55  ? 654  THR B O     1 
ATOM   15882 C  CB    . THR B  2  654  ? 259.477 195.327 193.666 1.00 90.55  ? 654  THR B CB    1 
ATOM   15883 O  OG1   . THR B  2  654  ? 260.638 194.911 192.933 1.00 90.55  ? 654  THR B OG1   1 
ATOM   15884 C  CG2   . THR B  2  654  ? 259.791 196.586 194.460 1.00 90.55  ? 654  THR B CG2   1 
ATOM   15885 N  N     . THR B  2  655  ? 257.061 192.982 193.857 1.00 85.74  ? 655  THR B N     1 
ATOM   15886 C  CA    . THR B  2  655  ? 256.324 191.945 193.154 1.00 85.74  ? 655  THR B CA    1 
ATOM   15887 C  C     . THR B  2  655  ? 255.479 192.466 191.999 1.00 85.74  ? 655  THR B C     1 
ATOM   15888 O  O     . THR B  2  655  ? 255.148 191.686 191.102 1.00 85.74  ? 655  THR B O     1 
ATOM   15889 C  CB    . THR B  2  655  ? 255.405 191.190 194.127 1.00 85.74  ? 655  THR B CB    1 
ATOM   15890 O  OG1   . THR B  2  655  ? 254.477 192.105 194.725 1.00 85.74  ? 655  THR B OG1   1 
ATOM   15891 C  CG2   . THR B  2  655  ? 256.220 190.511 195.219 1.00 85.74  ? 655  THR B CG2   1 
ATOM   15892 N  N     . HIS B  2  656  ? 255.126 193.750 191.998 1.00 81.40  ? 656  HIS B N     1 
ATOM   15893 C  CA    . HIS B  2  656  ? 254.289 194.309 190.949 1.00 81.40  ? 656  HIS B CA    1 
ATOM   15894 C  C     . HIS B  2  656  ? 254.727 195.738 190.660 1.00 81.40  ? 656  HIS B C     1 
ATOM   15895 O  O     . HIS B  2  656  ? 255.479 196.346 191.428 1.00 81.40  ? 656  HIS B O     1 
ATOM   15896 C  CB    . HIS B  2  656  ? 252.806 194.278 191.332 1.00 81.40  ? 656  HIS B CB    1 
ATOM   15897 C  CG    . HIS B  2  656  ? 252.276 192.900 191.582 1.00 81.40  ? 656  HIS B CG    1 
ATOM   15898 N  ND1   . HIS B  2  656  ? 252.536 192.201 192.740 1.00 81.40  ? 656  HIS B ND1   1 
ATOM   15899 C  CD2   . HIS B  2  656  ? 251.500 192.091 190.821 1.00 81.40  ? 656  HIS B CD2   1 
ATOM   15900 C  CE1   . HIS B  2  656  ? 251.945 191.021 192.684 1.00 81.40  ? 656  HIS B CE1   1 
ATOM   15901 N  NE2   . HIS B  2  656  ? 251.310 190.929 191.529 1.00 81.40  ? 656  HIS B NE2   1 
ATOM   15902 N  N     . LEU B  2  657  ? 254.250 196.264 189.534 1.00 83.14  ? 657  LEU B N     1 
ATOM   15903 C  CA    . LEU B  2  657  ? 254.563 197.615 189.093 1.00 83.14  ? 657  LEU B CA    1 
ATOM   15904 C  C     . LEU B  2  657  ? 253.278 198.350 188.750 1.00 83.14  ? 657  LEU B C     1 
ATOM   15905 O  O     . LEU B  2  657  ? 252.359 197.772 188.162 1.00 83.14  ? 657  LEU B O     1 
ATOM   15906 C  CB    . LEU B  2  657  ? 255.499 197.600 187.875 1.00 83.14  ? 657  LEU B CB    1 
ATOM   15907 C  CG    . LEU B  2  657  ? 255.876 198.962 187.285 1.00 83.14  ? 657  LEU B CG    1 
ATOM   15908 C  CD1   . LEU B  2  657  ? 256.652 199.792 188.295 1.00 83.14  ? 657  LEU B CD1   1 
ATOM   15909 C  CD2   . LEU B  2  657  ? 256.676 198.785 186.005 1.00 83.14  ? 657  LEU B CD2   1 
ATOM   15910 N  N     . GLU B  2  658  ? 253.218 199.626 189.120 1.00 89.79  ? 658  GLU B N     1 
ATOM   15911 C  CA    . GLU B  2  658  ? 252.048 200.441 188.824 1.00 89.79  ? 658  GLU B CA    1 
ATOM   15912 C  C     . GLU B  2  658  ? 251.986 200.750 187.333 1.00 89.79  ? 658  GLU B C     1 
ATOM   15913 O  O     . GLU B  2  658  ? 252.979 201.179 186.735 1.00 89.79  ? 658  GLU B O     1 
ATOM   15914 C  CB    . GLU B  2  658  ? 252.089 201.737 189.635 1.00 89.79  ? 658  GLU B CB    1 
ATOM   15915 C  CG    . GLU B  2  658  ? 250.957 202.714 189.335 1.00 89.79  ? 658  GLU B CG    1 
ATOM   15916 C  CD    . GLU B  2  658  ? 249.587 202.132 189.630 1.00 89.79  ? 658  GLU B CD    1 
ATOM   15917 O  OE1   . GLU B  2  658  ? 249.515 201.106 190.338 1.00 89.79  ? 658  GLU B OE1   1 
ATOM   15918 O  OE2   . GLU B  2  658  ? 248.583 202.705 189.157 1.00 89.79  ? 658  GLU B OE2   1 
ATOM   15919 N  N     . ILE B  2  659  ? 250.817 200.532 186.732 1.00 86.00  ? 659  ILE B N     1 
ATOM   15920 C  CA    . ILE B  2  659  ? 250.646 200.805 185.307 1.00 86.00  ? 659  ILE B CA    1 
ATOM   15921 C  C     . ILE B  2  659  ? 250.751 202.302 185.043 1.00 86.00  ? 659  ILE B C     1 
ATOM   15922 O  O     . ILE B  2  659  ? 251.597 202.757 184.263 1.00 86.00  ? 659  ILE B O     1 
ATOM   15923 C  CB    . ILE B  2  659  ? 249.311 200.234 184.805 1.00 86.00  ? 659  ILE B CB    1 
ATOM   15924 C  CG1   . ILE B  2  659  ? 249.284 198.713 184.995 1.00 86.00  ? 659  ILE B CG1   1 
ATOM   15925 C  CG2   . ILE B  2  659  ? 249.096 200.600 183.336 1.00 86.00  ? 659  ILE B CG2   1 
ATOM   15926 C  CD1   . ILE B  2  659  ? 247.978 198.055 184.593 1.00 86.00  ? 659  ILE B CD1   1 
ATOM   15927 N  N     . GLU B  2  660  ? 249.890 203.093 185.687 1.00 89.24  ? 660  GLU B N     1 
ATOM   15928 C  CA    . GLU B  2  660  ? 249.905 204.539 185.534 1.00 89.24  ? 660  GLU B CA    1 
ATOM   15929 C  C     . GLU B  2  660  ? 249.427 205.186 186.828 1.00 89.24  ? 660  GLU B C     1 
ATOM   15930 O  O     . GLU B  2  660  ? 248.402 204.753 187.376 1.00 89.24  ? 660  GLU B O     1 
ATOM   15931 C  CB    . GLU B  2  660  ? 249.024 204.992 184.370 1.00 89.24  ? 660  GLU B CB    1 
ATOM   15932 C  CG    . GLU B  2  660  ? 249.655 204.802 183.000 1.00 89.24  ? 660  GLU B CG    1 
ATOM   15933 C  CD    . GLU B  2  660  ? 250.903 205.644 182.811 1.00 89.24  ? 660  GLU B CD    1 
ATOM   15934 O  OE1   . GLU B  2  660  ? 250.976 206.743 183.402 1.00 89.24  ? 660  GLU B OE1   1 
ATOM   15935 O  OE2   . GLU B  2  660  ? 251.813 205.207 182.077 1.00 89.24  ? 660  GLU B OE2   1 
ATOM   15936 N  N     . PRO B  2  661  ? 250.132 206.201 187.339 1.00 82.52  ? 661  PRO B N     1 
ATOM   15937 C  CA    . PRO B  2  661  ? 249.679 206.821 188.596 1.00 82.52  ? 661  PRO B CA    1 
ATOM   15938 C  C     . PRO B  2  661  ? 248.462 207.709 188.420 1.00 82.52  ? 661  PRO B C     1 
ATOM   15939 O  O     . PRO B  2  661  ? 247.600 207.750 189.307 1.00 82.52  ? 661  PRO B O     1 
ATOM   15940 C  CB    . PRO B  2  661  ? 250.911 207.614 189.048 1.00 82.52  ? 661  PRO B CB    1 
ATOM   15941 C  CG    . PRO B  2  661  ? 251.605 207.971 187.782 1.00 82.52  ? 661  PRO B CG    1 
ATOM   15942 C  CD    . PRO B  2  661  ? 251.371 206.819 186.836 1.00 82.52  ? 661  PRO B CD    1 
ATOM   15943 N  N     . PHE B  2  662  ? 248.357 208.424 187.298 1.00 79.37  ? 662  PHE B N     1 
ATOM   15944 C  CA    . PHE B  2  662  ? 247.235 209.334 187.096 1.00 79.37  ? 662  PHE B CA    1 
ATOM   15945 C  C     . PHE B  2  662  ? 245.898 208.612 187.052 1.00 79.37  ? 662  PHE B C     1 
ATOM   15946 O  O     . PHE B  2  662  ? 244.857 209.272 187.134 1.00 79.37  ? 662  PHE B O     1 
ATOM   15947 C  CB    . PHE B  2  662  ? 247.431 210.137 185.806 1.00 79.37  ? 662  PHE B CB    1 
ATOM   15948 C  CG    . PHE B  2  662  ? 247.137 209.361 184.552 1.00 79.37  ? 662  PHE B CG    1 
ATOM   15949 C  CD1   . PHE B  2  662  ? 248.115 208.582 183.957 1.00 79.37  ? 662  PHE B CD1   1 
ATOM   15950 C  CD2   . PHE B  2  662  ? 245.884 209.421 183.964 1.00 79.37  ? 662  PHE B CD2   1 
ATOM   15951 C  CE1   . PHE B  2  662  ? 247.844 207.872 182.800 1.00 79.37  ? 662  PHE B CE1   1 
ATOM   15952 C  CE2   . PHE B  2  662  ? 245.609 208.713 182.810 1.00 79.37  ? 662  PHE B CE2   1 
ATOM   15953 C  CZ    . PHE B  2  662  ? 246.592 207.939 182.228 1.00 79.37  ? 662  PHE B CZ    1 
ATOM   15954 N  N     . THR B  2  663  ? 245.896 207.283 186.929 1.00 83.82  ? 663  THR B N     1 
ATOM   15955 C  CA    . THR B  2  663  ? 244.659 206.519 186.995 1.00 83.82  ? 663  THR B CA    1 
ATOM   15956 C  C     . THR B  2  663  ? 244.060 206.498 188.393 1.00 83.82  ? 663  THR B C     1 
ATOM   15957 O  O     . THR B  2  663  ? 242.911 206.072 188.551 1.00 83.82  ? 663  THR B O     1 
ATOM   15958 C  CB    . THR B  2  663  ? 244.898 205.084 186.521 1.00 83.82  ? 663  THR B CB    1 
ATOM   15959 O  OG1   . THR B  2  663  ? 245.934 204.483 187.308 1.00 83.82  ? 663  THR B OG1   1 
ATOM   15960 C  CG2   . THR B  2  663  ? 245.301 205.065 185.053 1.00 83.82  ? 663  THR B CG2   1 
ATOM   15961 N  N     . LEU B  2  664  ? 244.807 206.945 189.407 1.00 79.76  ? 664  LEU B N     1 
ATOM   15962 C  CA    . LEU B  2  664  ? 244.257 207.013 190.757 1.00 79.76  ? 664  LEU B CA    1 
ATOM   15963 C  C     . LEU B  2  664  ? 243.005 207.879 190.797 1.00 79.76  ? 664  LEU B C     1 
ATOM   15964 O  O     . LEU B  2  664  ? 242.039 207.559 191.498 1.00 79.76  ? 664  LEU B O     1 
ATOM   15965 C  CB    . LEU B  2  664  ? 245.314 207.552 191.721 1.00 79.76  ? 664  LEU B CB    1 
ATOM   15966 C  CG    . LEU B  2  664  ? 244.865 207.826 193.159 1.00 79.76  ? 664  LEU B CG    1 
ATOM   15967 C  CD1   . LEU B  2  664  ? 244.336 206.560 193.812 1.00 79.76  ? 664  LEU B CD1   1 
ATOM   15968 C  CD2   . LEU B  2  664  ? 246.010 208.411 193.970 1.00 79.76  ? 664  LEU B CD2   1 
ATOM   15969 N  N     . LEU B  2  665  ? 243.003 208.979 190.049 1.00 75.30  ? 665  LEU B N     1 
ATOM   15970 C  CA    . LEU B  2  665  ? 241.849 209.859 190.009 1.00 75.30  ? 665  LEU B CA    1 
ATOM   15971 C  C     . LEU B  2  665  ? 240.721 209.227 189.198 1.00 75.30  ? 665  LEU B C     1 
ATOM   15972 O  O     . LEU B  2  665  ? 240.926 208.304 188.403 1.00 75.30  ? 665  LEU B O     1 
ATOM   15973 C  CB    . LEU B  2  665  ? 242.230 211.213 189.412 1.00 75.30  ? 665  LEU B CB    1 
ATOM   15974 C  CG    . LEU B  2  665  ? 243.339 211.977 190.141 1.00 75.30  ? 665  LEU B CG    1 
ATOM   15975 C  CD1   . LEU B  2  665  ? 243.654 213.276 189.417 1.00 75.30  ? 665  LEU B CD1   1 
ATOM   15976 C  CD2   . LEU B  2  665  ? 242.952 212.249 191.587 1.00 75.30  ? 665  LEU B CD2   1 
ATOM   15977 N  N     . GLY B  2  666  ? 239.516 209.740 189.406 1.00 79.16  ? 666  GLY B N     1 
ATOM   15978 C  CA    . GLY B  2  666  ? 238.329 209.254 188.731 1.00 79.16  ? 666  GLY B CA    1 
ATOM   15979 C  C     . GLY B  2  666  ? 238.078 209.958 187.416 1.00 79.16  ? 666  GLY B C     1 
ATOM   15980 O  O     . GLY B  2  666  ? 239.002 210.427 186.745 1.00 79.16  ? 666  GLY B O     1 
ATOM   15981 N  N     . VAL B  2  667  ? 236.802 210.034 187.042 1.00 79.11  ? 667  VAL B N     1 
ATOM   15982 C  CA    . VAL B  2  667  ? 236.425 210.676 185.786 1.00 79.11  ? 667  VAL B CA    1 
ATOM   15983 C  C     . VAL B  2  667  ? 236.332 212.184 185.965 1.00 79.11  ? 667  VAL B C     1 
ATOM   15984 O  O     . VAL B  2  667  ? 236.932 212.954 185.206 1.00 79.11  ? 667  VAL B O     1 
ATOM   15985 C  CB    . VAL B  2  667  ? 235.102 210.088 185.263 1.00 79.11  ? 667  VAL B CB    1 
ATOM   15986 C  CG1   . VAL B  2  667  ? 234.727 210.716 183.928 1.00 79.11  ? 667  VAL B CG1   1 
ATOM   15987 C  CG2   . VAL B  2  667  ? 235.204 208.573 185.138 1.00 79.11  ? 667  VAL B CG2   1 
ATOM   15988 N  N     . CYS B  2  668  ? 235.574 212.631 186.969 1.00 83.52  ? 668  CYS B N     1 
ATOM   15989 C  CA    . CYS B  2  668  ? 235.424 214.065 187.199 1.00 83.52  ? 668  CYS B CA    1 
ATOM   15990 C  C     . CYS B  2  668  ? 236.756 214.709 187.555 1.00 83.52  ? 668  CYS B C     1 
ATOM   15991 O  O     . CYS B  2  668  ? 237.063 215.814 187.094 1.00 83.52  ? 668  CYS B O     1 
ATOM   15992 C  CB    . CYS B  2  668  ? 234.396 214.309 188.305 1.00 83.52  ? 668  CYS B CB    1 
ATOM   15993 S  SG    . CYS B  2  668  ? 232.760 213.632 187.946 1.00 83.52  ? 668  CYS B SG    1 
ATOM   15994 N  N     . ALA B  2  669  ? 237.563 214.033 188.376 1.00 78.39  ? 669  ALA B N     1 
ATOM   15995 C  CA    . ALA B  2  669  ? 238.861 214.574 188.758 1.00 78.39  ? 669  ALA B CA    1 
ATOM   15996 C  C     . ALA B  2  669  ? 239.852 214.579 187.600 1.00 78.39  ? 669  ALA B C     1 
ATOM   15997 O  O     . ALA B  2  669  ? 240.856 215.295 187.666 1.00 78.39  ? 669  ALA B O     1 
ATOM   15998 C  CB    . ALA B  2  669  ? 239.436 213.777 189.928 1.00 78.39  ? 669  ALA B CB    1 
ATOM   15999 N  N     . GLY B  2  670  ? 239.596 213.801 186.546 1.00 77.13  ? 670  GLY B N     1 
ATOM   16000 C  CA    . GLY B  2  670  ? 240.493 213.775 185.406 1.00 77.13  ? 670  GLY B CA    1 
ATOM   16001 C  C     . GLY B  2  670  ? 240.536 215.071 184.627 1.00 77.13  ? 670  GLY B C     1 
ATOM   16002 O  O     . GLY B  2  670  ? 241.512 215.321 183.914 1.00 77.13  ? 670  GLY B O     1 
ATOM   16003 N  N     . LEU B  2  671  ? 239.496 215.902 184.745 1.00 73.98  ? 671  LEU B N     1 
ATOM   16004 C  CA    . LEU B  2  671  ? 239.474 217.171 184.029 1.00 73.98  ? 671  LEU B CA    1 
ATOM   16005 C  C     . LEU B  2  671  ? 240.418 218.199 184.636 1.00 73.98  ? 671  LEU B C     1 
ATOM   16006 O  O     . LEU B  2  671  ? 240.757 219.179 183.966 1.00 73.98  ? 671  LEU B O     1 
ATOM   16007 C  CB    . LEU B  2  671  ? 238.053 217.739 184.010 1.00 73.98  ? 671  LEU B CB    1 
ATOM   16008 C  CG    . LEU B  2  671  ? 236.965 216.838 183.423 1.00 73.98  ? 671  LEU B CG    1 
ATOM   16009 C  CD1   . LEU B  2  671  ? 235.614 217.518 183.535 1.00 73.98  ? 671  LEU B CD1   1 
ATOM   16010 C  CD2   . LEU B  2  671  ? 237.273 216.480 181.978 1.00 73.98  ? 671  LEU B CD2   1 
ATOM   16011 N  N     . ILE B  2  672  ? 240.846 217.999 185.880 1.00 69.97  ? 672  ILE B N     1 
ATOM   16012 C  CA    . ILE B  2  672  ? 241.690 218.969 186.572 1.00 69.97  ? 672  ILE B CA    1 
ATOM   16013 C  C     . ILE B  2  672  ? 243.054 219.003 185.891 1.00 69.97  ? 672  ILE B C     1 
ATOM   16014 O  O     . ILE B  2  672  ? 243.767 217.990 185.894 1.00 69.97  ? 672  ILE B O     1 
ATOM   16015 C  CB    . ILE B  2  672  ? 241.830 218.629 188.064 1.00 69.97  ? 672  ILE B CB    1 
ATOM   16016 C  CG1   . ILE B  2  672  ? 240.451 218.419 188.695 1.00 69.97  ? 672  ILE B CG1   1 
ATOM   16017 C  CG2   . ILE B  2  672  ? 242.585 219.735 188.794 1.00 69.97  ? 672  ILE B CG2   1 
ATOM   16018 C  CD1   . ILE B  2  672  ? 240.490 218.134 190.184 1.00 69.97  ? 672  ILE B CD1   1 
ATOM   16019 N  N     . PRO B  2  673  ? 243.464 220.127 185.297 1.00 68.34  ? 673  PRO B N     1 
ATOM   16020 C  CA    . PRO B  2  673  ? 244.817 220.206 184.732 1.00 68.34  ? 673  PRO B CA    1 
ATOM   16021 C  C     . PRO B  2  673  ? 245.839 220.457 185.833 1.00 68.34  ? 673  PRO B C     1 
ATOM   16022 O  O     . PRO B  2  673  ? 245.734 221.429 186.584 1.00 68.34  ? 673  PRO B O     1 
ATOM   16023 C  CB    . PRO B  2  673  ? 244.728 221.390 183.764 1.00 68.34  ? 673  PRO B CB    1 
ATOM   16024 C  CG    . PRO B  2  673  ? 243.701 222.274 184.375 1.00 68.34  ? 673  PRO B CG    1 
ATOM   16025 C  CD    . PRO B  2  673  ? 242.701 221.367 185.057 1.00 68.34  ? 673  PRO B CD    1 
ATOM   16026 N  N     . TYR B  2  674  ? 246.828 219.575 185.921 1.00 69.52  ? 674  TYR B N     1 
ATOM   16027 C  CA    . TYR B  2  674  ? 247.856 219.644 186.953 1.00 69.52  ? 674  TYR B CA    1 
ATOM   16028 C  C     . TYR B  2  674  ? 247.220 219.603 188.347 1.00 69.52  ? 674  TYR B C     1 
ATOM   16029 O  O     . TYR B  2  674  ? 247.338 220.562 189.117 1.00 69.52  ? 674  TYR B O     1 
ATOM   16030 C  CB    . TYR B  2  674  ? 248.709 220.895 186.784 1.00 69.52  ? 674  TYR B CB    1 
ATOM   16031 C  CG    . TYR B  2  674  ? 249.413 220.975 185.449 1.00 69.52  ? 674  TYR B CG    1 
ATOM   16032 C  CD1   . TYR B  2  674  ? 250.651 220.381 185.258 1.00 69.52  ? 674  TYR B CD1   1 
ATOM   16033 C  CD2   . TYR B  2  674  ? 248.836 221.645 184.379 1.00 69.52  ? 674  TYR B CD2   1 
ATOM   16034 C  CE1   . TYR B  2  674  ? 251.300 220.453 184.042 1.00 69.52  ? 674  TYR B CE1   1 
ATOM   16035 C  CE2   . TYR B  2  674  ? 249.476 221.721 183.153 1.00 69.52  ? 674  TYR B CE2   1 
ATOM   16036 C  CZ    . TYR B  2  674  ? 250.708 221.126 182.993 1.00 69.52  ? 674  TYR B CZ    1 
ATOM   16037 O  OH    . TYR B  2  674  ? 251.352 221.195 181.779 1.00 69.52  ? 674  TYR B OH    1 
ATOM   16038 N  N     . PRO B  2  675  ? 246.541 218.508 188.698 1.00 68.61  ? 675  PRO B N     1 
ATOM   16039 C  CA    . PRO B  2  675  ? 245.887 218.442 190.016 1.00 68.61  ? 675  PRO B CA    1 
ATOM   16040 C  C     . PRO B  2  675  ? 246.859 218.259 191.166 1.00 68.61  ? 675  PRO B C     1 
ATOM   16041 O  O     . PRO B  2  675  ? 246.548 218.679 192.288 1.00 68.61  ? 675  PRO B O     1 
ATOM   16042 C  CB    . PRO B  2  675  ? 244.951 217.235 189.879 1.00 68.61  ? 675  PRO B CB    1 
ATOM   16043 C  CG    . PRO B  2  675  ? 245.622 216.359 188.874 1.00 68.61  ? 675  PRO B CG    1 
ATOM   16044 C  CD    . PRO B  2  675  ? 246.333 217.279 187.912 1.00 68.61  ? 675  PRO B CD    1 
ATOM   16045 N  N     . HIS B  2  676  ? 248.019 217.645 190.931 1.00 71.20  ? 676  HIS B N     1 
ATOM   16046 C  CA    . HIS B  2  676  ? 248.995 217.445 191.995 1.00 71.20  ? 676  HIS B CA    1 
ATOM   16047 C  C     . HIS B  2  676  ? 249.659 218.743 192.439 1.00 71.20  ? 676  HIS B C     1 
ATOM   16048 O  O     . HIS B  2  676  ? 250.439 218.718 193.395 1.00 71.20  ? 676  HIS B O     1 
ATOM   16049 C  CB    . HIS B  2  676  ? 250.061 216.439 191.549 1.00 71.20  ? 676  HIS B CB    1 
ATOM   16050 C  CG    . HIS B  2  676  ? 250.793 216.836 190.302 1.00 71.20  ? 676  HIS B CG    1 
ATOM   16051 N  ND1   . HIS B  2  676  ? 250.200 216.837 189.057 1.00 71.20  ? 676  HIS B ND1   1 
ATOM   16052 C  CD2   . HIS B  2  676  ? 252.075 217.223 190.105 1.00 71.20  ? 676  HIS B CD2   1 
ATOM   16053 C  CE1   . HIS B  2  676  ? 251.079 217.220 188.151 1.00 71.20  ? 676  HIS B CE1   1 
ATOM   16054 N  NE2   . HIS B  2  676  ? 252.229 217.460 188.760 1.00 71.20  ? 676  HIS B NE2   1 
ATOM   16055 N  N     . HIS B  2  677  ? 249.371 219.862 191.776 1.00 71.34  ? 677  HIS B N     1 
ATOM   16056 C  CA    . HIS B  2  677  ? 249.886 221.166 192.174 1.00 71.34  ? 677  HIS B CA    1 
ATOM   16057 C  C     . HIS B  2  677  ? 248.871 221.992 192.951 1.00 71.34  ? 677  HIS B C     1 
ATOM   16058 O  O     . HIS B  2  677  ? 249.186 223.118 193.352 1.00 71.34  ? 677  HIS B O     1 
ATOM   16059 C  CB    . HIS B  2  677  ? 250.338 221.952 190.938 1.00 71.34  ? 677  HIS B CB    1 
ATOM   16060 C  CG    . HIS B  2  677  ? 251.515 221.348 190.235 1.00 71.34  ? 677  HIS B CG    1 
ATOM   16061 N  ND1   . HIS B  2  677  ? 252.816 221.660 190.561 1.00 71.34  ? 677  HIS B ND1   1 
ATOM   16062 C  CD2   . HIS B  2  677  ? 251.586 220.455 189.219 1.00 71.34  ? 677  HIS B CD2   1 
ATOM   16063 C  CE1   . HIS B  2  677  ? 253.639 220.983 189.778 1.00 71.34  ? 677  HIS B CE1   1 
ATOM   16064 N  NE2   . HIS B  2  677  ? 252.916 220.247 188.955 1.00 71.34  ? 677  HIS B NE2   1 
ATOM   16065 N  N     . ASN B  2  678  ? 247.670 221.469 193.180 1.00 75.95  ? 678  ASN B N     1 
ATOM   16066 C  CA    . ASN B  2  678  ? 246.611 222.178 193.883 1.00 75.95  ? 678  ASN B CA    1 
ATOM   16067 C  C     . ASN B  2  678  ? 246.296 221.485 195.204 1.00 75.95  ? 678  ASN B C     1 
ATOM   16068 O  O     . ASN B  2  678  ? 246.836 220.423 195.525 1.00 75.95  ? 678  ASN B O     1 
ATOM   16069 C  CB    . ASN B  2  678  ? 245.348 222.264 193.019 1.00 75.95  ? 678  ASN B CB    1 
ATOM   16070 C  CG    . ASN B  2  678  ? 245.579 223.011 191.720 1.00 75.95  ? 678  ASN B CG    1 
ATOM   16071 O  OD1   . ASN B  2  678  ? 246.308 224.000 191.682 1.00 75.95  ? 678  ASN B OD1   1 
ATOM   16072 N  ND2   . ASN B  2  678  ? 244.961 222.534 190.647 1.00 75.95  ? 678  ASN B ND2   1 
ATOM   16073 N  N     . GLN B  2  679  ? 245.408 222.110 195.970 1.00 83.43  ? 679  GLN B N     1 
ATOM   16074 C  CA    . GLN B  2  679  ? 244.991 221.584 197.259 1.00 83.43  ? 679  GLN B CA    1 
ATOM   16075 C  C     . GLN B  2  679  ? 243.825 220.619 197.084 1.00 83.43  ? 679  GLN B C     1 
ATOM   16076 O  O     . GLN B  2  679  ? 243.113 220.654 196.078 1.00 83.43  ? 679  GLN B O     1 
ATOM   16077 C  CB    . GLN B  2  679  ? 244.592 222.719 198.202 1.00 83.43  ? 679  GLN B CB    1 
ATOM   16078 C  CG    . GLN B  2  679  ? 244.909 222.449 199.663 1.00 83.43  ? 679  GLN B CG    1 
ATOM   16079 C  CD    . GLN B  2  679  ? 244.360 223.515 200.589 1.00 83.43  ? 679  GLN B CD    1 
ATOM   16080 O  OE1   . GLN B  2  679  ? 243.799 224.515 200.139 1.00 83.43  ? 679  GLN B OE1   1 
ATOM   16081 N  NE2   . GLN B  2  679  ? 244.515 223.306 201.892 1.00 83.43  ? 679  GLN B NE2   1 
ATOM   16082 N  N     . SER B  2  680  ? 243.641 219.750 198.076 1.00 85.83  ? 680  SER B N     1 
ATOM   16083 C  CA    . SER B  2  680  ? 242.595 218.736 197.975 1.00 85.83  ? 680  SER B CA    1 
ATOM   16084 C  C     . SER B  2  680  ? 241.188 219.324 198.030 1.00 85.83  ? 680  SER B C     1 
ATOM   16085 O  O     . SER B  2  680  ? 240.347 218.909 197.210 1.00 85.83  ? 680  SER B O     1 
ATOM   16086 C  CB    . SER B  2  680  ? 242.791 217.683 199.071 1.00 85.83  ? 680  SER B CB    1 
ATOM   16087 O  OG    . SER B  2  680  ? 243.461 218.224 200.196 1.00 85.83  ? 680  SER B OG    1 
ATOM   16088 N  N     . PRO B  2  681  ? 240.854 220.241 198.943 1.00 81.74  ? 681  PRO B N     1 
ATOM   16089 C  CA    . PRO B  2  681  ? 239.526 220.872 198.870 1.00 81.74  ? 681  PRO B CA    1 
ATOM   16090 C  C     . PRO B  2  681  ? 239.270 221.562 197.544 1.00 81.74  ? 681  PRO B C     1 
ATOM   16091 O  O     . PRO B  2  681  ? 238.131 221.566 197.061 1.00 81.74  ? 681  PRO B O     1 
ATOM   16092 C  CB    . PRO B  2  681  ? 239.547 221.870 200.035 1.00 81.74  ? 681  PRO B CB    1 
ATOM   16093 C  CG    . PRO B  2  681  ? 240.558 221.331 200.980 1.00 81.74  ? 681  PRO B CG    1 
ATOM   16094 C  CD    . PRO B  2  681  ? 241.605 220.675 200.133 1.00 81.74  ? 681  PRO B CD    1 
ATOM   16095 N  N     . ARG B  2  682  ? 240.305 222.151 196.937 1.00 85.63  ? 682  ARG B N     1 
ATOM   16096 C  CA    . ARG B  2  682  ? 240.137 222.750 195.618 1.00 85.63  ? 682  ARG B CA    1 
ATOM   16097 C  C     . ARG B  2  682  ? 239.721 221.703 194.596 1.00 85.63  ? 682  ARG B C     1 
ATOM   16098 O  O     . ARG B  2  682  ? 238.805 221.933 193.799 1.00 85.63  ? 682  ARG B O     1 
ATOM   16099 C  CB    . ARG B  2  682  ? 241.434 223.434 195.184 1.00 85.63  ? 682  ARG B CB    1 
ATOM   16100 C  CG    . ARG B  2  682  ? 241.909 224.539 196.113 1.00 85.63  ? 682  ARG B CG    1 
ATOM   16101 C  CD    . ARG B  2  682  ? 240.867 225.634 196.268 1.00 85.63  ? 682  ARG B CD    1 
ATOM   16102 N  NE    . ARG B  2  682  ? 239.890 225.326 197.311 1.00 85.63  ? 682  ARG B NE    1 
ATOM   16103 C  CZ    . ARG B  2  682  ? 240.081 225.550 198.609 1.00 85.63  ? 682  ARG B CZ    1 
ATOM   16104 N  NH1   . ARG B  2  682  ? 241.216 226.083 199.040 1.00 85.63  ? 682  ARG B NH1   1 
ATOM   16105 N  NH2   . ARG B  2  682  ? 239.131 225.238 199.481 1.00 85.63  ? 682  ARG B NH2   1 
ATOM   16106 N  N     . ASN B  2  683  ? 240.381 220.542 194.603 1.00 80.04  ? 683  ASN B N     1 
ATOM   16107 C  CA    . ASN B  2  683  ? 240.015 219.481 193.669 1.00 80.04  ? 683  ASN B CA    1 
ATOM   16108 C  C     . ASN B  2  683  ? 238.609 218.967 193.947 1.00 80.04  ? 683  ASN B C     1 
ATOM   16109 O  O     . ASN B  2  683  ? 237.861 218.652 193.012 1.00 80.04  ? 683  ASN B O     1 
ATOM   16110 C  CB    . ASN B  2  683  ? 241.030 218.340 193.750 1.00 80.04  ? 683  ASN B CB    1 
ATOM   16111 C  CG    . ASN B  2  683  ? 242.438 218.788 193.413 1.00 80.04  ? 683  ASN B CG    1 
ATOM   16112 O  OD1   . ASN B  2  683  ? 242.636 219.712 192.625 1.00 80.04  ? 683  ASN B OD1   1 
ATOM   16113 N  ND2   . ASN B  2  683  ? 243.428 218.131 194.009 1.00 80.04  ? 683  ASN B ND2   1 
ATOM   16114 N  N     . THR B  2  684  ? 238.227 218.878 195.221 1.00 82.99  ? 684  THR B N     1 
ATOM   16115 C  CA    . THR B  2  684  ? 236.884 218.414 195.559 1.00 82.99  ? 684  THR B CA    1 
ATOM   16116 C  C     . THR B  2  684  ? 235.828 219.379 195.032 1.00 82.99  ? 684  THR B C     1 
ATOM   16117 O  O     . THR B  2  684  ? 234.832 218.963 194.430 1.00 82.99  ? 684  THR B O     1 
ATOM   16118 C  CB    . THR B  2  684  ? 236.751 218.243 197.073 1.00 82.99  ? 684  THR B CB    1 
ATOM   16119 O  OG1   . THR B  2  684  ? 237.700 217.273 197.534 1.00 82.99  ? 684  THR B OG1   1 
ATOM   16120 C  CG2   . THR B  2  684  ? 235.345 217.788 197.441 1.00 82.99  ? 684  THR B CG2   1 
ATOM   16121 N  N     . TYR B  2  685  ? 236.034 220.680 195.246 1.00 87.68  ? 685  TYR B N     1 
ATOM   16122 C  CA    . TYR B  2  685  ? 235.085 221.668 194.745 1.00 87.68  ? 685  TYR B CA    1 
ATOM   16123 C  C     . TYR B  2  685  ? 235.070 221.691 193.222 1.00 87.68  ? 685  TYR B C     1 
ATOM   16124 O  O     . TYR B  2  685  ? 234.017 221.895 192.607 1.00 87.68  ? 685  TYR B O     1 
ATOM   16125 C  CB    . TYR B  2  685  ? 235.422 223.052 195.302 1.00 87.68  ? 685  TYR B CB    1 
ATOM   16126 C  CG    . TYR B  2  685  ? 235.318 223.160 196.810 1.00 87.68  ? 685  TYR B CG    1 
ATOM   16127 C  CD1   . TYR B  2  685  ? 234.591 222.233 197.549 1.00 87.68  ? 685  TYR B CD1   1 
ATOM   16128 C  CD2   . TYR B  2  685  ? 235.944 224.191 197.495 1.00 87.68  ? 685  TYR B CD2   1 
ATOM   16129 C  CE1   . TYR B  2  685  ? 234.493 222.333 198.925 1.00 87.68  ? 685  TYR B CE1   1 
ATOM   16130 C  CE2   . TYR B  2  685  ? 235.854 224.298 198.870 1.00 87.68  ? 685  TYR B CE2   1 
ATOM   16131 C  CZ    . TYR B  2  685  ? 235.126 223.368 199.578 1.00 87.68  ? 685  TYR B CZ    1 
ATOM   16132 O  OH    . TYR B  2  685  ? 235.034 223.468 200.948 1.00 87.68  ? 685  TYR B OH    1 
ATOM   16133 N  N     . GLN B  2  686  ? 236.228 221.474 192.592 1.00 80.73  ? 686  GLN B N     1 
ATOM   16134 C  CA    . GLN B  2  686  ? 236.273 221.426 191.136 1.00 80.73  ? 686  GLN B CA    1 
ATOM   16135 C  C     . GLN B  2  686  ? 235.481 220.240 190.603 1.00 80.73  ? 686  GLN B C     1 
ATOM   16136 O  O     . GLN B  2  686  ? 234.759 220.365 189.608 1.00 80.73  ? 686  GLN B O     1 
ATOM   16137 C  CB    . GLN B  2  686  ? 237.725 221.368 190.661 1.00 80.73  ? 686  GLN B CB    1 
ATOM   16138 C  CG    . GLN B  2  686  ? 237.895 220.989 189.197 1.00 80.73  ? 686  GLN B CG    1 
ATOM   16139 C  CD    . GLN B  2  686  ? 237.011 221.801 188.270 1.00 80.73  ? 686  GLN B CD    1 
ATOM   16140 O  OE1   . GLN B  2  686  ? 236.565 222.895 188.615 1.00 80.73  ? 686  GLN B OE1   1 
ATOM   16141 N  NE2   . GLN B  2  686  ? 236.755 221.265 187.083 1.00 80.73  ? 686  GLN B NE2   1 
ATOM   16142 N  N     . CYS B  2  687  ? 235.602 219.080 191.251 1.00 85.41  ? 687  CYS B N     1 
ATOM   16143 C  CA    . CYS B  2  687  ? 234.804 217.927 190.848 1.00 85.41  ? 687  CYS B CA    1 
ATOM   16144 C  C     . CYS B  2  687  ? 233.320 218.182 191.079 1.00 85.41  ? 687  CYS B C     1 
ATOM   16145 O  O     . CYS B  2  687  ? 232.480 217.792 190.259 1.00 85.41  ? 687  CYS B O     1 
ATOM   16146 C  CB    . CYS B  2  687  ? 235.258 216.681 191.608 1.00 85.41  ? 687  CYS B CB    1 
ATOM   16147 S  SG    . CYS B  2  687  ? 236.889 216.066 191.132 1.00 85.41  ? 687  CYS B SG    1 
ATOM   16148 N  N     . ALA B  2  688  ? 232.980 218.834 192.192 1.00 85.41  ? 688  ALA B N     1 
ATOM   16149 C  CA    . ALA B  2  688  ? 231.577 219.112 192.484 1.00 85.41  ? 688  ALA B CA    1 
ATOM   16150 C  C     . ALA B  2  688  ? 230.971 220.047 191.445 1.00 85.41  ? 688  ALA B C     1 
ATOM   16151 O  O     . ALA B  2  688  ? 229.836 219.844 191.002 1.00 85.41  ? 688  ALA B O     1 
ATOM   16152 C  CB    . ALA B  2  688  ? 231.443 219.708 193.884 1.00 85.41  ? 688  ALA B CB    1 
ATOM   16153 N  N     . MET B  2  689  ? 231.714 221.080 191.043 1.00 89.08  ? 689  MET B N     1 
ATOM   16154 C  CA    . MET B  2  689  ? 231.187 222.044 190.082 1.00 89.08  ? 689  MET B CA    1 
ATOM   16155 C  C     . MET B  2  689  ? 231.239 221.514 188.654 1.00 89.08  ? 689  MET B C     1 
ATOM   16156 O  O     . MET B  2  689  ? 230.429 221.927 187.818 1.00 89.08  ? 689  MET B O     1 
ATOM   16157 C  CB    . MET B  2  689  ? 231.958 223.362 190.185 1.00 89.08  ? 689  MET B CB    1 
ATOM   16158 C  CG    . MET B  2  689  ? 231.823 224.040 191.540 1.00 89.08  ? 689  MET B CG    1 
ATOM   16159 S  SD    . MET B  2  689  ? 230.112 224.435 191.955 1.00 89.08  ? 689  MET B SD    1 
ATOM   16160 C  CE    . MET B  2  689  ? 230.243 224.719 193.718 1.00 89.08  ? 689  MET B CE    1 
ATOM   16161 N  N     . GLY B  2  690  ? 232.177 220.611 188.353 1.00 81.22  ? 690  GLY B N     1 
ATOM   16162 C  CA    . GLY B  2  690  ? 232.196 219.995 187.039 1.00 81.22  ? 690  GLY B CA    1 
ATOM   16163 C  C     . GLY B  2  690  ? 230.961 219.162 186.769 1.00 81.22  ? 690  GLY B C     1 
ATOM   16164 O  O     . GLY B  2  690  ? 230.500 219.084 185.626 1.00 81.22  ? 690  GLY B O     1 
ATOM   16165 N  N     . LYS B  2  691  ? 230.410 218.529 187.806 1.00 85.21  ? 691  LYS B N     1 
ATOM   16166 C  CA    . LYS B  2  691  ? 229.145 217.823 187.661 1.00 85.21  ? 691  LYS B CA    1 
ATOM   16167 C  C     . LYS B  2  691  ? 227.999 218.774 187.349 1.00 85.21  ? 691  LYS B C     1 
ATOM   16168 O  O     . LYS B  2  691  ? 226.973 218.338 186.817 1.00 85.21  ? 691  LYS B O     1 
ATOM   16169 C  CB    . LYS B  2  691  ? 228.840 217.033 188.934 1.00 85.21  ? 691  LYS B CB    1 
ATOM   16170 C  CG    . LYS B  2  691  ? 229.842 215.926 189.226 1.00 85.21  ? 691  LYS B CG    1 
ATOM   16171 C  CD    . LYS B  2  691  ? 229.586 215.285 190.581 1.00 85.21  ? 691  LYS B CD    1 
ATOM   16172 C  CE    . LYS B  2  691  ? 230.402 214.015 190.757 1.00 85.21  ? 691  LYS B CE    1 
ATOM   16173 N  NZ    . LYS B  2  691  ? 231.867 214.279 190.755 1.00 85.21  ? 691  LYS B NZ    1 
ATOM   16174 N  N     . GLN B  2  692  ? 228.149 220.059 187.670 1.00 82.76  ? 692  GLN B N     1 
ATOM   16175 C  CA    . GLN B  2  692  ? 227.160 221.078 187.346 1.00 82.76  ? 692  GLN B CA    1 
ATOM   16176 C  C     . GLN B  2  692  ? 227.633 222.011 186.240 1.00 82.76  ? 692  GLN B C     1 
ATOM   16177 O  O     . GLN B  2  692  ? 226.992 223.037 185.990 1.00 82.76  ? 692  GLN B O     1 
ATOM   16178 C  CB    . GLN B  2  692  ? 226.812 221.890 188.597 1.00 82.76  ? 692  GLN B CB    1 
ATOM   16179 C  CG    . GLN B  2  692  ? 226.284 221.053 189.750 1.00 82.76  ? 692  GLN B CG    1 
ATOM   16180 C  CD    . GLN B  2  692  ? 225.930 221.893 190.961 1.00 82.76  ? 692  GLN B CD    1 
ATOM   16181 O  OE1   . GLN B  2  692  ? 226.086 223.114 190.955 1.00 82.76  ? 692  GLN B OE1   1 
ATOM   16182 N  NE2   . GLN B  2  692  ? 225.449 221.241 192.013 1.00 82.76  ? 692  GLN B NE2   1 
ATOM   16183 N  N     . ALA B  2  693  ? 228.737 221.683 185.572 1.00 81.45  ? 693  ALA B N     1 
ATOM   16184 C  CA    . ALA B  2  693  ? 229.249 222.534 184.511 1.00 81.45  ? 693  ALA B CA    1 
ATOM   16185 C  C     . ALA B  2  693  ? 228.283 222.565 183.334 1.00 81.45  ? 693  ALA B C     1 
ATOM   16186 O  O     . ALA B  2  693  ? 227.590 221.583 183.052 1.00 81.45  ? 693  ALA B O     1 
ATOM   16187 C  CB    . ALA B  2  693  ? 230.621 222.043 184.049 1.00 81.45  ? 693  ALA B CB    1 
ATOM   16188 N  N     . MET B  2  694  ? 228.240 223.700 182.646 1.00 82.91  ? 694  MET B N     1 
ATOM   16189 C  CA    . MET B  2  694  ? 227.350 223.886 181.510 1.00 82.91  ? 694  MET B CA    1 
ATOM   16190 C  C     . MET B  2  694  ? 228.079 223.567 180.212 1.00 82.91  ? 694  MET B C     1 
ATOM   16191 O  O     . MET B  2  694  ? 229.239 223.945 180.025 1.00 82.91  ? 694  MET B O     1 
ATOM   16192 C  CB    . MET B  2  694  ? 226.820 225.321 181.475 1.00 82.91  ? 694  MET B CB    1 
ATOM   16193 C  CG    . MET B  2  694  ? 225.801 225.579 180.379 1.00 82.91  ? 694  MET B CG    1 
ATOM   16194 S  SD    . MET B  2  694  ? 225.128 227.252 180.427 1.00 82.91  ? 694  MET B SD    1 
ATOM   16195 C  CE    . MET B  2  694  ? 224.428 227.295 182.076 1.00 82.91  ? 694  MET B CE    1 
ATOM   16196 N  N     . GLY B  2  695  ? 227.389 222.868 179.318 1.00 81.56  ? 695  GLY B N     1 
ATOM   16197 C  CA    . GLY B  2  695  ? 227.983 222.493 178.053 1.00 81.56  ? 695  GLY B CA    1 
ATOM   16198 C  C     . GLY B  2  695  ? 227.042 221.603 177.264 1.00 81.56  ? 695  GLY B C     1 
ATOM   16199 O  O     . GLY B  2  695  ? 225.902 221.364 177.663 1.00 81.56  ? 695  GLY B O     1 
ATOM   16200 N  N     . THR B  2  696  ? 227.553 221.118 176.136 1.00 76.62  ? 696  THR B N     1 
ATOM   16201 C  CA    . THR B  2  696  ? 226.772 220.237 175.281 1.00 76.62  ? 696  THR B CA    1 
ATOM   16202 C  C     . THR B  2  696  ? 226.624 218.863 175.924 1.00 76.62  ? 696  THR B C     1 
ATOM   16203 O  O     . THR B  2  696  ? 227.497 218.395 176.658 1.00 76.62  ? 696  THR B O     1 
ATOM   16204 C  CB    . THR B  2  696  ? 227.431 220.097 173.908 1.00 76.62  ? 696  THR B CB    1 
ATOM   16205 O  OG1   . THR B  2  696  ? 228.747 219.549 174.057 1.00 76.62  ? 696  THR B OG1   1 
ATOM   16206 C  CG2   . THR B  2  696  ? 227.522 221.453 173.218 1.00 76.62  ? 696  THR B CG2   1 
ATOM   16207 N  N     . ILE B  2  697  ? 225.499 218.216 175.639 1.00 73.65  ? 697  ILE B N     1 
ATOM   16208 C  CA    . ILE B  2  697  ? 225.199 216.888 176.163 1.00 73.65  ? 697  ILE B CA    1 
ATOM   16209 C  C     . ILE B  2  697  ? 225.552 215.804 175.154 1.00 73.65  ? 697  ILE B C     1 
ATOM   16210 O  O     . ILE B  2  697  ? 226.200 214.814 175.494 1.00 73.65  ? 697  ILE B O     1 
ATOM   16211 C  CB    . ILE B  2  697  ? 223.715 216.803 176.581 1.00 73.65  ? 697  ILE B CB    1 
ATOM   16212 C  CG1   . ILE B  2  697  ? 223.418 217.820 177.687 1.00 73.65  ? 697  ILE B CG1   1 
ATOM   16213 C  CG2   . ILE B  2  697  ? 223.372 215.390 177.039 1.00 73.65  ? 697  ILE B CG2   1 
ATOM   16214 C  CD1   . ILE B  2  697  ? 221.950 217.942 178.048 1.00 73.65  ? 697  ILE B CD1   1 
ATOM   16215 N  N     . GLY B  2  698  ? 225.130 215.975 173.905 1.00 74.01  ? 698  GLY B N     1 
ATOM   16216 C  CA    . GLY B  2  698  ? 225.449 215.006 172.873 1.00 74.01  ? 698  GLY B CA    1 
ATOM   16217 C  C     . GLY B  2  698  ? 225.067 215.545 171.512 1.00 74.01  ? 698  GLY B C     1 
ATOM   16218 O  O     . GLY B  2  698  ? 224.638 216.692 171.366 1.00 74.01  ? 698  GLY B O     1 
ATOM   16219 N  N     . TYR B  2  699  ? 225.232 214.684 170.504 1.00 77.68  ? 699  TYR B N     1 
ATOM   16220 C  CA    . TYR B  2  699  ? 224.883 215.062 169.140 1.00 77.68  ? 699  TYR B CA    1 
ATOM   16221 C  C     . TYR B  2  699  ? 223.376 215.075 168.913 1.00 77.68  ? 699  TYR B C     1 
ATOM   16222 O  O     . TYR B  2  699  ? 222.916 215.672 167.934 1.00 77.68  ? 699  TYR B O     1 
ATOM   16223 C  CB    . TYR B  2  699  ? 225.549 214.110 168.143 1.00 77.68  ? 699  TYR B CB    1 
ATOM   16224 C  CG    . TYR B  2  699  ? 227.062 214.088 168.220 1.00 77.68  ? 699  TYR B CG    1 
ATOM   16225 C  CD1   . TYR B  2  699  ? 227.774 215.182 168.700 1.00 77.68  ? 699  TYR B CD1   1 
ATOM   16226 C  CD2   . TYR B  2  699  ? 227.781 212.972 167.812 1.00 77.68  ? 699  TYR B CD2   1 
ATOM   16227 C  CE1   . TYR B  2  699  ? 229.154 215.164 168.771 1.00 77.68  ? 699  TYR B CE1   1 
ATOM   16228 C  CE2   . TYR B  2  699  ? 229.162 212.946 167.879 1.00 77.68  ? 699  TYR B CE2   1 
ATOM   16229 C  CZ    . TYR B  2  699  ? 229.842 214.044 168.360 1.00 77.68  ? 699  TYR B CZ    1 
ATOM   16230 O  OH    . TYR B  2  699  ? 231.217 214.023 168.428 1.00 77.68  ? 699  TYR B OH    1 
ATOM   16231 N  N     . ASN B  2  700  ? 222.603 214.436 169.792 1.00 77.44  ? 700  ASN B N     1 
ATOM   16232 C  CA    . ASN B  2  700  ? 221.148 214.427 169.708 1.00 77.44  ? 700  ASN B CA    1 
ATOM   16233 C  C     . ASN B  2  700  ? 220.509 215.378 170.716 1.00 77.44  ? 700  ASN B C     1 
ATOM   16234 O  O     . ASN B  2  700  ? 219.366 215.164 171.133 1.00 77.44  ? 700  ASN B O     1 
ATOM   16235 C  CB    . ASN B  2  700  ? 220.616 213.007 169.910 1.00 77.44  ? 700  ASN B CB    1 
ATOM   16236 C  CG    . ASN B  2  700  ? 220.888 212.476 171.304 1.00 77.44  ? 700  ASN B CG    1 
ATOM   16237 O  OD1   . ASN B  2  700  ? 221.856 212.870 171.953 1.00 77.44  ? 700  ASN B OD1   1 
ATOM   16238 N  ND2   . ASN B  2  700  ? 220.031 211.576 171.770 1.00 77.44  ? 700  ASN B ND2   1 
ATOM   16239 N  N     . GLN B  2  701  ? 221.231 216.427 171.117 1.00 77.64  ? 701  GLN B N     1 
ATOM   16240 C  CA    . GLN B  2  701  ? 220.703 217.360 172.105 1.00 77.64  ? 701  GLN B CA    1 
ATOM   16241 C  C     . GLN B  2  701  ? 219.577 218.220 171.549 1.00 77.64  ? 701  GLN B C     1 
ATOM   16242 O  O     . GLN B  2  701  ? 218.799 218.778 172.331 1.00 77.64  ? 701  GLN B O     1 
ATOM   16243 C  CB    . GLN B  2  701  ? 221.828 218.257 172.626 1.00 77.64  ? 701  GLN B CB    1 
ATOM   16244 C  CG    . GLN B  2  701  ? 222.480 219.122 171.558 1.00 77.64  ? 701  GLN B CG    1 
ATOM   16245 C  CD    . GLN B  2  701  ? 223.632 219.944 172.099 1.00 77.64  ? 701  GLN B CD    1 
ATOM   16246 O  OE1   . GLN B  2  701  ? 224.042 219.780 173.248 1.00 77.64  ? 701  GLN B OE1   1 
ATOM   16247 N  NE2   . GLN B  2  701  ? 224.162 220.839 171.272 1.00 77.64  ? 701  GLN B NE2   1 
ATOM   16248 N  N     . ARG B  2  702  ? 219.466 218.341 170.225 1.00 80.92  ? 702  ARG B N     1 
ATOM   16249 C  CA    . ARG B  2  702  ? 218.396 219.144 169.642 1.00 80.92  ? 702  ARG B CA    1 
ATOM   16250 C  C     . ARG B  2  702  ? 217.077 218.381 169.625 1.00 80.92  ? 702  ARG B C     1 
ATOM   16251 O  O     . ARG B  2  702  ? 216.026 218.949 169.943 1.00 80.92  ? 702  ARG B O     1 
ATOM   16252 C  CB    . ARG B  2  702  ? 218.780 219.582 168.229 1.00 80.92  ? 702  ARG B CB    1 
ATOM   16253 C  CG    . ARG B  2  702  ? 220.143 220.260 168.130 1.00 80.92  ? 702  ARG B CG    1 
ATOM   16254 C  CD    . ARG B  2  702  ? 220.257 221.452 169.071 1.00 80.92  ? 702  ARG B CD    1 
ATOM   16255 N  NE    . ARG B  2  702  ? 219.205 222.443 168.840 1.00 80.92  ? 702  ARG B NE    1 
ATOM   16256 C  CZ    . ARG B  2  702  ? 219.301 223.462 167.993 1.00 80.92  ? 702  ARG B CZ    1 
ATOM   16257 N  NH1   . ARG B  2  702  ? 220.403 223.650 167.276 1.00 80.92  ? 702  ARG B NH1   1 
ATOM   16258 N  NH2   . ARG B  2  702  ? 218.285 224.307 167.860 1.00 80.92  ? 702  ARG B NH2   1 
ATOM   16259 N  N     . ASN B  2  703  ? 217.112 217.101 169.256 1.00 80.02  ? 703  ASN B N     1 
ATOM   16260 C  CA    . ASN B  2  703  ? 215.916 216.271 169.306 1.00 80.02  ? 703  ASN B CA    1 
ATOM   16261 C  C     . ASN B  2  703  ? 215.546 215.870 170.724 1.00 80.02  ? 703  ASN B C     1 
ATOM   16262 O  O     . ASN B  2  703  ? 214.388 215.520 170.975 1.00 80.02  ? 703  ASN B O     1 
ATOM   16263 C  CB    . ASN B  2  703  ? 216.109 215.017 168.450 1.00 80.02  ? 703  ASN B CB    1 
ATOM   16264 C  CG    . ASN B  2  703  ? 216.373 215.340 166.992 1.00 80.02  ? 703  ASN B CG    1 
ATOM   16265 O  OD1   . ASN B  2  703  ? 215.921 216.366 166.481 1.00 80.02  ? 703  ASN B OD1   1 
ATOM   16266 N  ND2   . ASN B  2  703  ? 217.104 214.467 166.315 1.00 80.02  ? 703  ASN B ND2   1 
ATOM   16267 N  N     . ARG B  2  704  ? 216.499 215.909 171.652 1.00 81.13  ? 704  ARG B N     1 
ATOM   16268 C  CA    . ARG B  2  704  ? 216.219 215.572 173.040 1.00 81.13  ? 704  ARG B CA    1 
ATOM   16269 C  C     . ARG B  2  704  ? 215.345 216.649 173.675 1.00 81.13  ? 704  ARG B C     1 
ATOM   16270 O  O     . ARG B  2  704  ? 215.569 217.846 173.468 1.00 81.13  ? 704  ARG B O     1 
ATOM   16271 C  CB    . ARG B  2  704  ? 217.525 215.420 173.816 1.00 81.13  ? 704  ARG B CB    1 
ATOM   16272 C  CG    . ARG B  2  704  ? 217.353 215.073 175.286 1.00 81.13  ? 704  ARG B CG    1 
ATOM   16273 C  CD    . ARG B  2  704  ? 218.701 214.950 175.981 1.00 81.13  ? 704  ARG B CD    1 
ATOM   16274 N  NE    . ARG B  2  704  ? 219.484 213.828 175.470 1.00 81.13  ? 704  ARG B NE    1 
ATOM   16275 C  CZ    . ARG B  2  704  ? 219.407 212.581 175.930 1.00 81.13  ? 704  ARG B CZ    1 
ATOM   16276 N  NH1   . ARG B  2  704  ? 218.574 212.279 176.920 1.00 81.13  ? 704  ARG B NH1   1 
ATOM   16277 N  NH2   . ARG B  2  704  ? 220.162 211.633 175.399 1.00 81.13  ? 704  ARG B NH2   1 
ATOM   16278 N  N     . ILE B  2  705  ? 214.347 216.220 174.446 1.00 79.24  ? 705  ILE B N     1 
ATOM   16279 C  CA    . ILE B  2  705  ? 213.414 217.119 175.118 1.00 79.24  ? 705  ILE B CA    1 
ATOM   16280 C  C     . ILE B  2  705  ? 213.381 216.707 176.585 1.00 79.24  ? 705  ILE B C     1 
ATOM   16281 O  O     . ILE B  2  705  ? 212.752 215.705 176.942 1.00 79.24  ? 705  ILE B O     1 
ATOM   16282 C  CB    . ILE B  2  705  ? 212.012 217.076 174.500 1.00 79.24  ? 705  ILE B CB    1 
ATOM   16283 C  CG1   . ILE B  2  705  ? 212.074 217.479 173.023 1.00 79.24  ? 705  ILE B CG1   1 
ATOM   16284 C  CG2   . ILE B  2  705  ? 211.064 217.992 175.273 1.00 79.24  ? 705  ILE B CG2   1 
ATOM   16285 C  CD1   . ILE B  2  705  ? 210.753 217.360 172.289 1.00 79.24  ? 705  ILE B CD1   1 
ATOM   16286 N  N     . ASP B  2  706  ? 214.056 217.474 177.436 1.00 84.75  ? 706  ASP B N     1 
ATOM   16287 C  CA    . ASP B  2  706  ? 214.091 217.231 178.870 1.00 84.75  ? 706  ASP B CA    1 
ATOM   16288 C  C     . ASP B  2  706  ? 213.436 218.390 179.610 1.00 84.75  ? 706  ASP B C     1 
ATOM   16289 O  O     . ASP B  2  706  ? 213.211 219.469 179.052 1.00 84.75  ? 706  ASP B O     1 
ATOM   16290 C  CB    . ASP B  2  706  ? 215.531 217.038 179.366 1.00 84.75  ? 706  ASP B CB    1 
ATOM   16291 C  CG    . ASP B  2  706  ? 216.175 215.785 178.811 1.00 84.75  ? 706  ASP B CG    1 
ATOM   16292 O  OD1   . ASP B  2  706  ? 215.437 214.877 178.371 1.00 84.75  ? 706  ASP B OD1   1 
ATOM   16293 O  OD2   . ASP B  2  706  ? 217.421 215.703 178.820 1.00 84.75  ? 706  ASP B OD2   1 
ATOM   16294 N  N     . THR B  2  707  ? 213.131 218.155 180.888 1.00 74.72  ? 707  THR B N     1 
ATOM   16295 C  CA    . THR B  2  707  ? 212.497 219.179 181.706 1.00 74.72  ? 707  THR B CA    1 
ATOM   16296 C  C     . THR B  2  707  ? 213.389 220.397 181.902 1.00 74.72  ? 707  THR B C     1 
ATOM   16297 O  O     . THR B  2  707  ? 212.875 221.487 182.180 1.00 74.72  ? 707  THR B O     1 
ATOM   16298 C  CB    . THR B  2  707  ? 212.109 218.602 183.071 1.00 74.72  ? 707  THR B CB    1 
ATOM   16299 O  OG1   . THR B  2  707  ? 211.458 219.611 183.852 1.00 74.72  ? 707  THR B OG1   1 
ATOM   16300 C  CG2   . THR B  2  707  ? 213.341 218.102 183.821 1.00 74.72  ? 707  THR B CG2   1 
ATOM   16301 N  N     . LEU B  2  708  ? 214.703 220.243 181.765 1.00 69.77  ? 708  LEU B N     1 
ATOM   16302 C  CA    . LEU B  2  708  ? 215.627 221.358 181.958 1.00 69.77  ? 708  LEU B CA    1 
ATOM   16303 C  C     . LEU B  2  708  ? 216.953 220.998 181.306 1.00 69.77  ? 708  LEU B C     1 
ATOM   16304 O  O     . LEU B  2  708  ? 217.549 219.971 181.649 1.00 69.77  ? 708  LEU B O     1 
ATOM   16305 C  CB    . LEU B  2  708  ? 215.817 221.657 183.445 1.00 69.77  ? 708  LEU B CB    1 
ATOM   16306 C  CG    . LEU B  2  708  ? 216.764 222.804 183.796 1.00 69.77  ? 708  LEU B CG    1 
ATOM   16307 C  CD1   . LEU B  2  708  ? 216.255 224.122 183.231 1.00 69.77  ? 708  LEU B CD1   1 
ATOM   16308 C  CD2   . LEU B  2  708  ? 216.946 222.898 185.302 1.00 69.77  ? 708  LEU B CD2   1 
ATOM   16309 N  N     . MET B  2  709  ? 217.409 221.834 180.377 1.00 76.36  ? 709  MET B N     1 
ATOM   16310 C  CA    . MET B  2  709  ? 218.665 221.604 179.677 1.00 76.36  ? 709  MET B CA    1 
ATOM   16311 C  C     . MET B  2  709  ? 219.408 222.923 179.533 1.00 76.36  ? 709  MET B C     1 
ATOM   16312 O  O     . MET B  2  709  ? 218.799 223.961 179.268 1.00 76.36  ? 709  MET B O     1 
ATOM   16313 C  CB    . MET B  2  709  ? 218.425 220.981 178.296 1.00 76.36  ? 709  MET B CB    1 
ATOM   16314 C  CG    . MET B  2  709  ? 219.690 220.797 177.467 1.00 76.36  ? 709  MET B CG    1 
ATOM   16315 S  SD    . MET B  2  709  ? 219.402 219.870 175.944 1.00 76.36  ? 709  MET B SD    1 
ATOM   16316 C  CE    . MET B  2  709  ? 218.192 220.912 175.130 1.00 76.36  ? 709  MET B CE    1 
ATOM   16317 N  N     . TYR B  2  710  ? 220.724 222.874 179.714 1.00 74.96  ? 710  TYR B N     1 
ATOM   16318 C  CA    . TYR B  2  710  ? 221.592 224.033 179.558 1.00 74.96  ? 710  TYR B CA    1 
ATOM   16319 C  C     . TYR B  2  710  ? 222.618 223.740 178.473 1.00 74.96  ? 710  TYR B C     1 
ATOM   16320 O  O     . TYR B  2  710  ? 223.341 222.740 178.556 1.00 74.96  ? 710  TYR B O     1 
ATOM   16321 C  CB    . TYR B  2  710  ? 222.294 224.381 180.872 1.00 74.96  ? 710  TYR B CB    1 
ATOM   16322 C  CG    . TYR B  2  710  ? 221.355 224.731 182.005 1.00 74.96  ? 710  TYR B CG    1 
ATOM   16323 C  CD1   . TYR B  2  710  ? 220.938 226.038 182.205 1.00 74.96  ? 710  TYR B CD1   1 
ATOM   16324 C  CD2   . TYR B  2  710  ? 220.893 223.754 182.877 1.00 74.96  ? 710  TYR B CD2   1 
ATOM   16325 C  CE1   . TYR B  2  710  ? 220.081 226.366 183.240 1.00 74.96  ? 710  TYR B CE1   1 
ATOM   16326 C  CE2   . TYR B  2  710  ? 220.035 224.070 183.915 1.00 74.96  ? 710  TYR B CE2   1 
ATOM   16327 C  CZ    . TYR B  2  710  ? 219.633 225.377 184.090 1.00 74.96  ? 710  TYR B CZ    1 
ATOM   16328 O  OH    . TYR B  2  710  ? 218.780 225.700 185.122 1.00 74.96  ? 710  TYR B OH    1 
ATOM   16329 N  N     . LEU B  2  711  ? 222.682 224.609 177.468 1.00 71.70  ? 711  LEU B N     1 
ATOM   16330 C  CA    . LEU B  2  711  ? 223.624 224.465 176.370 1.00 71.70  ? 711  LEU B CA    1 
ATOM   16331 C  C     . LEU B  2  711  ? 224.460 225.730 176.245 1.00 71.70  ? 711  LEU B C     1 
ATOM   16332 O  O     . LEU B  2  711  ? 224.041 226.815 176.657 1.00 71.70  ? 711  LEU B O     1 
ATOM   16333 C  CB    . LEU B  2  711  ? 222.905 224.183 175.041 1.00 71.70  ? 711  LEU B CB    1 
ATOM   16334 C  CG    . LEU B  2  711  ? 222.036 222.923 175.001 1.00 71.70  ? 711  LEU B CG    1 
ATOM   16335 C  CD1   . LEU B  2  711  ? 221.379 222.769 173.638 1.00 71.70  ? 711  LEU B CD1   1 
ATOM   16336 C  CD2   . LEU B  2  711  ? 222.855 221.688 175.344 1.00 71.70  ? 711  LEU B CD2   1 
ATOM   16337 N  N     . LEU B  2  712  ? 225.647 225.577 175.667 1.00 69.81  ? 712  LEU B N     1 
ATOM   16338 C  CA    . LEU B  2  712  ? 226.577 226.682 175.485 1.00 69.81  ? 712  LEU B CA    1 
ATOM   16339 C  C     . LEU B  2  712  ? 226.610 227.088 174.017 1.00 69.81  ? 712  LEU B C     1 
ATOM   16340 O  O     . LEU B  2  712  ? 226.591 226.234 173.127 1.00 69.81  ? 712  LEU B O     1 
ATOM   16341 C  CB    . LEU B  2  712  ? 227.977 226.292 175.963 1.00 69.81  ? 712  LEU B CB    1 
ATOM   16342 C  CG    . LEU B  2  712  ? 229.030 227.400 176.026 1.00 69.81  ? 712  LEU B CG    1 
ATOM   16343 C  CD1   . LEU B  2  712  ? 228.535 228.593 176.831 1.00 69.81  ? 712  LEU B CD1   1 
ATOM   16344 C  CD2   . LEU B  2  712  ? 230.316 226.856 176.624 1.00 69.81  ? 712  LEU B CD2   1 
ATOM   16345 N  N     . ALA B  2  713  ? 226.659 228.399 173.773 1.00 71.84  ? 713  ALA B N     1 
ATOM   16346 C  CA    . ALA B  2  713  ? 226.598 228.902 172.404 1.00 71.84  ? 713  ALA B CA    1 
ATOM   16347 C  C     . ALA B  2  713  ? 227.813 228.460 171.599 1.00 71.84  ? 713  ALA B C     1 
ATOM   16348 O  O     . ALA B  2  713  ? 227.676 227.782 170.573 1.00 71.84  ? 713  ALA B O     1 
ATOM   16349 C  CB    . ALA B  2  713  ? 226.482 230.425 172.414 1.00 71.84  ? 713  ALA B CB    1 
ATOM   16350 N  N     . TYR B  2  714  ? 229.010 228.837 172.046 1.00 68.57  ? 714  TYR B N     1 
ATOM   16351 C  CA    . TYR B  2  714  ? 230.254 228.553 171.331 1.00 68.57  ? 714  TYR B CA    1 
ATOM   16352 C  C     . TYR B  2  714  ? 231.191 227.799 172.264 1.00 68.57  ? 714  TYR B C     1 
ATOM   16353 O  O     . TYR B  2  714  ? 232.169 228.362 172.773 1.00 68.57  ? 714  TYR B O     1 
ATOM   16354 C  CB    . TYR B  2  714  ? 230.900 229.844 170.823 1.00 68.57  ? 714  TYR B CB    1 
ATOM   16355 C  CG    . TYR B  2  714  ? 229.968 230.705 170.001 1.00 68.57  ? 714  TYR B CG    1 
ATOM   16356 C  CD1   . TYR B  2  714  ? 229.757 230.448 168.653 1.00 68.57  ? 714  TYR B CD1   1 
ATOM   16357 C  CD2   . TYR B  2  714  ? 229.298 231.778 170.574 1.00 68.57  ? 714  TYR B CD2   1 
ATOM   16358 C  CE1   . TYR B  2  714  ? 228.906 231.230 167.899 1.00 68.57  ? 714  TYR B CE1   1 
ATOM   16359 C  CE2   . TYR B  2  714  ? 228.444 232.570 169.828 1.00 68.57  ? 714  TYR B CE2   1 
ATOM   16360 C  CZ    . TYR B  2  714  ? 228.252 232.291 168.491 1.00 68.57  ? 714  TYR B CZ    1 
ATOM   16361 O  OH    . TYR B  2  714  ? 227.404 233.074 167.743 1.00 68.57  ? 714  TYR B OH    1 
ATOM   16362 N  N     . PRO B  2  715  ? 230.921 226.518 172.514 1.00 69.49  ? 715  PRO B N     1 
ATOM   16363 C  CA    . PRO B  2  715  ? 231.813 225.740 173.378 1.00 69.49  ? 715  PRO B CA    1 
ATOM   16364 C  C     . PRO B  2  715  ? 233.126 225.431 172.680 1.00 69.49  ? 715  PRO B C     1 
ATOM   16365 O  O     . PRO B  2  715  ? 233.164 225.137 171.485 1.00 69.49  ? 715  PRO B O     1 
ATOM   16366 C  CB    . PRO B  2  715  ? 231.009 224.463 173.656 1.00 69.49  ? 715  PRO B CB    1 
ATOM   16367 C  CG    . PRO B  2  715  ? 230.112 224.324 172.474 1.00 69.49  ? 715  PRO B CG    1 
ATOM   16368 C  CD    . PRO B  2  715  ? 229.772 225.726 172.041 1.00 69.49  ? 715  PRO B CD    1 
ATOM   16369 N  N     . GLN B  2  716  ? 234.213 225.501 173.448 1.00 72.92  ? 716  GLN B N     1 
ATOM   16370 C  CA    . GLN B  2  716  ? 235.556 225.275 172.936 1.00 72.92  ? 716  GLN B CA    1 
ATOM   16371 C  C     . GLN B  2  716  ? 236.265 224.248 173.804 1.00 72.92  ? 716  GLN B C     1 
ATOM   16372 O  O     . GLN B  2  716  ? 236.084 224.225 175.026 1.00 72.92  ? 716  GLN B O     1 
ATOM   16373 C  CB    . GLN B  2  716  ? 236.365 226.578 172.906 1.00 72.92  ? 716  GLN B CB    1 
ATOM   16374 C  CG    . GLN B  2  716  ? 235.760 227.665 172.032 1.00 72.92  ? 716  GLN B CG    1 
ATOM   16375 C  CD    . GLN B  2  716  ? 236.571 228.946 172.053 1.00 72.92  ? 716  GLN B CD    1 
ATOM   16376 O  OE1   . GLN B  2  716  ? 237.589 229.038 172.739 1.00 72.92  ? 716  GLN B OE1   1 
ATOM   16377 N  NE2   . GLN B  2  716  ? 236.123 229.941 171.296 1.00 72.92  ? 716  GLN B NE2   1 
ATOM   16378 N  N     . LYS B  2  717  ? 237.070 223.401 173.167 1.00 68.26  ? 717  LYS B N     1 
ATOM   16379 C  CA    . LYS B  2  717  ? 237.814 222.399 173.909 1.00 68.26  ? 717  LYS B CA    1 
ATOM   16380 C  C     . LYS B  2  717  ? 238.992 223.048 174.637 1.00 68.26  ? 717  LYS B C     1 
ATOM   16381 O  O     . LYS B  2  717  ? 239.569 224.024 174.152 1.00 68.26  ? 717  LYS B O     1 
ATOM   16382 C  CB    . LYS B  2  717  ? 238.318 221.303 172.974 1.00 68.26  ? 717  LYS B CB    1 
ATOM   16383 C  CG    . LYS B  2  717  ? 239.171 221.798 171.814 1.00 68.26  ? 717  LYS B CG    1 
ATOM   16384 C  CD    . LYS B  2  717  ? 239.577 220.647 170.904 1.00 68.26  ? 717  LYS B CD    1 
ATOM   16385 C  CE    . LYS B  2  717  ? 240.269 221.144 169.644 1.00 68.26  ? 717  LYS B CE    1 
ATOM   16386 N  NZ    . LYS B  2  717  ? 239.390 222.026 168.827 1.00 68.26  ? 717  LYS B NZ    1 
ATOM   16387 N  N     . PRO B  2  718  ? 239.366 222.529 175.808 1.00 68.23  ? 718  PRO B N     1 
ATOM   16388 C  CA    . PRO B  2  718  ? 240.461 223.150 176.563 1.00 68.23  ? 718  PRO B CA    1 
ATOM   16389 C  C     . PRO B  2  718  ? 241.782 223.068 175.819 1.00 68.23  ? 718  PRO B C     1 
ATOM   16390 O  O     . PRO B  2  718  ? 241.993 222.205 174.963 1.00 68.23  ? 718  PRO B O     1 
ATOM   16391 C  CB    . PRO B  2  718  ? 240.509 222.334 177.863 1.00 68.23  ? 718  PRO B CB    1 
ATOM   16392 C  CG    . PRO B  2  718  ? 239.218 221.601 177.930 1.00 68.23  ? 718  PRO B CG    1 
ATOM   16393 C  CD    . PRO B  2  718  ? 238.799 221.370 176.518 1.00 68.23  ? 718  PRO B CD    1 
ATOM   16394 N  N     . MET B  2  719  ? 242.682 223.993 176.158 1.00 77.56  ? 719  MET B N     1 
ATOM   16395 C  CA    . MET B  2  719  ? 244.033 223.952 175.614 1.00 77.56  ? 719  MET B CA    1 
ATOM   16396 C  C     . MET B  2  719  ? 244.934 223.018 176.410 1.00 77.56  ? 719  MET B C     1 
ATOM   16397 O  O     . MET B  2  719  ? 245.771 222.322 175.823 1.00 77.56  ? 719  MET B O     1 
ATOM   16398 C  CB    . MET B  2  719  ? 244.634 225.360 175.588 1.00 77.56  ? 719  MET B CB    1 
ATOM   16399 C  CG    . MET B  2  719  ? 243.926 226.323 174.645 1.00 77.56  ? 719  MET B CG    1 
ATOM   16400 S  SD    . MET B  2  719  ? 243.891 225.758 172.931 1.00 77.56  ? 719  MET B SD    1 
ATOM   16401 C  CE    . MET B  2  719  ? 245.639 225.536 172.602 1.00 77.56  ? 719  MET B CE    1 
ATOM   16402 N  N     . VAL B  2  720  ? 244.783 222.990 177.729 1.00 71.50  ? 720  VAL B N     1 
ATOM   16403 C  CA    . VAL B  2  720  ? 245.542 222.084 178.591 1.00 71.50  ? 720  VAL B CA    1 
ATOM   16404 C  C     . VAL B  2  720  ? 244.584 220.944 178.931 1.00 71.50  ? 720  VAL B C     1 
ATOM   16405 O  O     . VAL B  2  720  ? 243.809 221.016 179.886 1.00 71.50  ? 720  VAL B O     1 
ATOM   16406 C  CB    . VAL B  2  720  ? 246.073 222.789 179.837 1.00 71.50  ? 720  VAL B CB    1 
ATOM   16407 C  CG1   . VAL B  2  720  ? 246.951 221.848 180.659 1.00 71.50  ? 720  VAL B CG1   1 
ATOM   16408 C  CG2   . VAL B  2  720  ? 246.852 224.040 179.446 1.00 71.50  ? 720  VAL B CG2   1 
ATOM   16409 N  N     . LYS B  2  721  ? 244.642 219.881 178.136 1.00 75.36  ? 721  LYS B N     1 
ATOM   16410 C  CA    . LYS B  2  721  ? 243.746 218.741 178.269 1.00 75.36  ? 721  LYS B CA    1 
ATOM   16411 C  C     . LYS B  2  721  ? 244.515 217.545 178.815 1.00 75.36  ? 721  LYS B C     1 
ATOM   16412 O  O     . LYS B  2  721  ? 245.624 217.252 178.356 1.00 75.36  ? 721  LYS B O     1 
ATOM   16413 C  CB    . LYS B  2  721  ? 243.108 218.390 176.924 1.00 75.36  ? 721  LYS B CB    1 
ATOM   16414 C  CG    . LYS B  2  721  ? 244.109 218.067 175.824 1.00 75.36  ? 721  LYS B CG    1 
ATOM   16415 C  CD    . LYS B  2  721  ? 243.410 217.722 174.520 1.00 75.36  ? 721  LYS B CD    1 
ATOM   16416 C  CE    . LYS B  2  721  ? 244.410 217.386 173.426 1.00 75.36  ? 721  LYS B CE    1 
ATOM   16417 N  NZ    . LYS B  2  721  ? 243.746 216.991 172.156 1.00 75.36  ? 721  LYS B NZ    1 
ATOM   16418 N  N     . THR B  2  722  ? 243.924 216.865 179.793 1.00 82.22  ? 722  THR B N     1 
ATOM   16419 C  CA    . THR B  2  722  ? 244.527 215.680 180.379 1.00 82.22  ? 722  THR B CA    1 
ATOM   16420 C  C     . THR B  2  722  ? 244.280 214.463 179.489 1.00 82.22  ? 722  THR B C     1 
ATOM   16421 O  O     . THR B  2  722  ? 243.347 214.432 178.680 1.00 82.22  ? 722  THR B O     1 
ATOM   16422 C  CB    . THR B  2  722  ? 243.963 215.434 181.780 1.00 82.22  ? 722  THR B CB    1 
ATOM   16423 O  OG1   . THR B  2  722  ? 244.091 216.627 182.565 1.00 82.22  ? 722  THR B OG1   1 
ATOM   16424 C  CG2   . THR B  2  722  ? 244.699 214.299 182.476 1.00 82.22  ? 722  THR B CG2   1 
ATOM   16425 N  N     . LYS B  2  723  ? 245.138 213.452 179.642 1.00 79.97  ? 723  LYS B N     1 
ATOM   16426 C  CA    . LYS B  2  723  ? 244.952 212.217 178.889 1.00 79.97  ? 723  LYS B CA    1 
ATOM   16427 C  C     . LYS B  2  723  ? 243.593 211.593 179.172 1.00 79.97  ? 723  LYS B C     1 
ATOM   16428 O  O     . LYS B  2  723  ? 243.004 210.956 178.292 1.00 79.97  ? 723  LYS B O     1 
ATOM   16429 C  CB    . LYS B  2  723  ? 246.070 211.227 179.216 1.00 79.97  ? 723  LYS B CB    1 
ATOM   16430 C  CG    . LYS B  2  723  ? 247.453 211.692 178.786 1.00 79.97  ? 723  LYS B CG    1 
ATOM   16431 C  CD    . LYS B  2  723  ? 248.506 210.631 179.055 1.00 79.97  ? 723  LYS B CD    1 
ATOM   16432 C  CE    . LYS B  2  723  ? 249.884 211.086 178.601 1.00 79.97  ? 723  LYS B CE    1 
ATOM   16433 N  NZ    . LYS B  2  723  ? 250.918 210.034 178.807 1.00 79.97  ? 723  LYS B NZ    1 
ATOM   16434 N  N     . THR B  2  724  ? 243.077 211.769 180.392 1.00 81.53  ? 724  THR B N     1 
ATOM   16435 C  CA    . THR B  2  724  ? 241.741 211.275 180.705 1.00 81.53  ? 724  THR B CA    1 
ATOM   16436 C  C     . THR B  2  724  ? 240.683 211.950 179.839 1.00 81.53  ? 724  THR B C     1 
ATOM   16437 O  O     . THR B  2  724  ? 239.676 211.325 179.494 1.00 81.53  ? 724  THR B O     1 
ATOM   16438 C  CB    . THR B  2  724  ? 241.431 211.496 182.186 1.00 81.53  ? 724  THR B CB    1 
ATOM   16439 O  OG1   . THR B  2  724  ? 242.454 210.890 182.988 1.00 81.53  ? 724  THR B OG1   1 
ATOM   16440 C  CG2   . THR B  2  724  ? 240.081 210.893 182.551 1.00 81.53  ? 724  THR B CG2   1 
ATOM   16441 N  N     . ILE B  2  725  ? 240.894 213.218 179.483 1.00 81.63  ? 725  ILE B N     1 
ATOM   16442 C  CA    . ILE B  2  725  ? 239.959 213.900 178.589 1.00 81.63  ? 725  ILE B CA    1 
ATOM   16443 C  C     . ILE B  2  725  ? 239.935 213.216 177.231 1.00 81.63  ? 725  ILE B C     1 
ATOM   16444 O  O     . ILE B  2  725  ? 238.867 213.013 176.639 1.00 81.63  ? 725  ILE B O     1 
ATOM   16445 C  CB    . ILE B  2  725  ? 240.327 215.391 178.468 1.00 81.63  ? 725  ILE B CB    1 
ATOM   16446 C  CG1   . ILE B  2  725  ? 239.997 216.124 179.773 1.00 81.63  ? 725  ILE B CG1   1 
ATOM   16447 C  CG2   . ILE B  2  725  ? 239.603 216.023 177.282 1.00 81.63  ? 725  ILE B CG2   1 
ATOM   16448 C  CD1   . ILE B  2  725  ? 240.469 217.563 179.808 1.00 81.63  ? 725  ILE B CD1   1 
ATOM   16449 N  N     . GLU B  2  726  ? 241.110 212.848 176.711 1.00 85.16  ? 726  GLU B N     1 
ATOM   16450 C  CA    . GLU B  2  726  ? 241.158 212.125 175.445 1.00 85.16  ? 726  GLU B CA    1 
ATOM   16451 C  C     . GLU B  2  726  ? 240.548 210.736 175.571 1.00 85.16  ? 726  GLU B C     1 
ATOM   16452 O  O     . GLU B  2  726  ? 239.942 210.237 174.617 1.00 85.16  ? 726  GLU B O     1 
ATOM   16453 C  CB    . GLU B  2  726  ? 242.602 212.021 174.953 1.00 85.16  ? 726  GLU B CB    1 
ATOM   16454 C  CG    . GLU B  2  726  ? 243.255 213.357 174.639 1.00 85.16  ? 726  GLU B CG    1 
ATOM   16455 C  CD    . GLU B  2  726  ? 244.673 213.204 174.127 1.00 85.16  ? 726  GLU B CD    1 
ATOM   16456 O  OE1   . GLU B  2  726  ? 245.200 212.073 174.164 1.00 85.16  ? 726  GLU B OE1   1 
ATOM   16457 O  OE2   . GLU B  2  726  ? 245.262 214.215 173.691 1.00 85.16  ? 726  GLU B OE2   1 
ATOM   16458 N  N     . LEU B  2  727  ? 240.697 210.100 176.733 1.00 84.11  ? 727  LEU B N     1 
ATOM   16459 C  CA    . LEU B  2  727  ? 240.138 208.763 176.922 1.00 84.11  ? 727  LEU B CA    1 
ATOM   16460 C  C     . LEU B  2  727  ? 238.616 208.804 176.948 1.00 84.11  ? 727  LEU B C     1 
ATOM   16461 O  O     . LEU B  2  727  ? 237.951 207.975 176.312 1.00 84.11  ? 727  LEU B O     1 
ATOM   16462 C  CB    . LEU B  2  727  ? 240.684 208.143 178.209 1.00 84.11  ? 727  LEU B CB    1 
ATOM   16463 C  CG    . LEU B  2  727  ? 242.177 207.801 178.219 1.00 84.11  ? 727  LEU B CG    1 
ATOM   16464 C  CD1   . LEU B  2  727  ? 242.603 207.312 179.593 1.00 84.11  ? 727  LEU B CD1   1 
ATOM   16465 C  CD2   . LEU B  2  727  ? 242.505 206.761 177.156 1.00 84.11  ? 727  LEU B CD2   1 
ATOM   16466 N  N     . ILE B  2  728  ? 238.039 209.765 177.679 1.00 80.08  ? 728  ILE B N     1 
ATOM   16467 C  CA    . ILE B  2  728  ? 236.587 209.876 177.781 1.00 80.08  ? 728  ILE B CA    1 
ATOM   16468 C  C     . ILE B  2  728  ? 235.980 210.652 176.620 1.00 80.08  ? 728  ILE B C     1 
ATOM   16469 O  O     . ILE B  2  728  ? 234.752 210.805 176.565 1.00 80.08  ? 728  ILE B O     1 
ATOM   16470 C  CB    . ILE B  2  728  ? 236.174 210.542 179.111 1.00 80.08  ? 728  ILE B CB    1 
ATOM   16471 C  CG1   . ILE B  2  728  ? 236.582 212.018 179.124 1.00 80.08  ? 728  ILE B CG1   1 
ATOM   16472 C  CG2   . ILE B  2  728  ? 236.793 209.796 180.286 1.00 80.08  ? 728  ILE B CG2   1 
ATOM   16473 C  CD1   . ILE B  2  728  ? 236.401 212.697 180.469 1.00 80.08  ? 728  ILE B CD1   1 
ATOM   16474 N  N     . GLU B  2  729  ? 236.797 211.150 175.692 1.00 87.16  ? 729  GLU B N     1 
ATOM   16475 C  CA    . GLU B  2  729  ? 236.306 211.883 174.527 1.00 87.16  ? 729  GLU B CA    1 
ATOM   16476 C  C     . GLU B  2  729  ? 235.520 213.126 174.947 1.00 87.16  ? 729  GLU B C     1 
ATOM   16477 O  O     . GLU B  2  729  ? 234.522 213.493 174.323 1.00 87.16  ? 729  GLU B O     1 
ATOM   16478 C  CB    . GLU B  2  729  ? 235.452 210.981 173.632 1.00 87.16  ? 729  GLU B CB    1 
ATOM   16479 C  CG    . GLU B  2  729  ? 236.188 209.758 173.111 1.00 87.16  ? 729  GLU B CG    1 
ATOM   16480 C  CD    . GLU B  2  729  ? 235.315 208.880 172.234 1.00 87.16  ? 729  GLU B CD    1 
ATOM   16481 O  OE1   . GLU B  2  729  ? 234.126 209.221 172.047 1.00 87.16  ? 729  GLU B OE1   1 
ATOM   16482 O  OE2   . GLU B  2  729  ? 235.815 207.852 171.734 1.00 87.16  ? 729  GLU B OE2   1 
ATOM   16483 N  N     . PHE B  2  730  ? 235.975 213.778 176.020 1.00 81.37  ? 730  PHE B N     1 
ATOM   16484 C  CA    . PHE B  2  730  ? 235.320 215.006 176.461 1.00 81.37  ? 730  PHE B CA    1 
ATOM   16485 C  C     . PHE B  2  730  ? 235.632 216.172 175.530 1.00 81.37  ? 730  PHE B C     1 
ATOM   16486 O  O     . PHE B  2  730  ? 234.832 217.106 175.424 1.00 81.37  ? 730  PHE B O     1 
ATOM   16487 C  CB    . PHE B  2  730  ? 235.743 215.341 177.893 1.00 81.37  ? 730  PHE B CB    1 
ATOM   16488 C  CG    . PHE B  2  730  ? 235.476 216.766 178.287 1.00 81.37  ? 730  PHE B CG    1 
ATOM   16489 C  CD1   . PHE B  2  730  ? 234.199 217.180 178.632 1.00 81.37  ? 730  PHE B CD1   1 
ATOM   16490 C  CD2   . PHE B  2  730  ? 236.504 217.694 178.314 1.00 81.37  ? 730  PHE B CD2   1 
ATOM   16491 C  CE1   . PHE B  2  730  ? 233.954 218.489 178.994 1.00 81.37  ? 730  PHE B CE1   1 
ATOM   16492 C  CE2   . PHE B  2  730  ? 236.264 219.006 178.676 1.00 81.37  ? 730  PHE B CE2   1 
ATOM   16493 C  CZ    . PHE B  2  730  ? 234.989 219.404 179.017 1.00 81.37  ? 730  PHE B CZ    1 
ATOM   16494 N  N     . GLU B  2  731  ? 236.781 216.133 174.850 1.00 84.71  ? 731  GLU B N     1 
ATOM   16495 C  CA    . GLU B  2  731  ? 237.108 217.188 173.897 1.00 84.71  ? 731  GLU B CA    1 
ATOM   16496 C  C     . GLU B  2  731  ? 236.087 217.278 172.773 1.00 84.71  ? 731  GLU B C     1 
ATOM   16497 O  O     . GLU B  2  731  ? 235.935 218.345 172.171 1.00 84.71  ? 731  GLU B O     1 
ATOM   16498 C  CB    . GLU B  2  731  ? 238.505 216.953 173.315 1.00 84.71  ? 731  GLU B CB    1 
ATOM   16499 C  CG    . GLU B  2  731  ? 238.658 215.634 172.574 1.00 84.71  ? 731  GLU B CG    1 
ATOM   16500 C  CD    . GLU B  2  731  ? 240.049 215.445 172.004 1.00 84.71  ? 731  GLU B CD    1 
ATOM   16501 O  OE1   . GLU B  2  731  ? 240.892 216.352 172.176 1.00 84.71  ? 731  GLU B OE1   1 
ATOM   16502 O  OE2   . GLU B  2  731  ? 240.300 214.391 171.382 1.00 84.71  ? 731  GLU B OE2   1 
ATOM   16503 N  N     . LYS B  2  732  ? 235.387 216.180 172.473 1.00 80.69  ? 732  LYS B N     1 
ATOM   16504 C  CA    . LYS B  2  732  ? 234.344 216.222 171.456 1.00 80.69  ? 732  LYS B CA    1 
ATOM   16505 C  C     . LYS B  2  732  ? 233.096 216.934 171.962 1.00 80.69  ? 732  LYS B C     1 
ATOM   16506 O  O     . LYS B  2  732  ? 232.329 217.481 171.162 1.00 80.69  ? 732  LYS B O     1 
ATOM   16507 C  CB    . LYS B  2  732  ? 233.996 214.805 171.000 1.00 80.69  ? 732  LYS B CB    1 
ATOM   16508 C  CG    . LYS B  2  732  ? 235.133 214.088 170.287 1.00 80.69  ? 732  LYS B CG    1 
ATOM   16509 C  CD    . LYS B  2  732  ? 234.735 212.674 169.894 1.00 80.69  ? 732  LYS B CD    1 
ATOM   16510 C  CE    . LYS B  2  732  ? 235.839 211.976 169.117 1.00 80.69  ? 732  LYS B CE    1 
ATOM   16511 N  NZ    . LYS B  2  732  ? 236.137 212.658 167.826 1.00 80.69  ? 732  LYS B NZ    1 
ATOM   16512 N  N     . LEU B  2  733  ? 232.873 216.936 173.277 1.00 77.37  ? 733  LEU B N     1 
ATOM   16513 C  CA    . LEU B  2  733  ? 231.719 217.586 173.895 1.00 77.37  ? 733  LEU B CA    1 
ATOM   16514 C  C     . LEU B  2  733  ? 232.220 218.464 175.033 1.00 77.37  ? 733  LEU B C     1 
ATOM   16515 O  O     . LEU B  2  733  ? 231.999 218.160 176.215 1.00 77.37  ? 733  LEU B O     1 
ATOM   16516 C  CB    . LEU B  2  733  ? 230.704 216.554 174.395 1.00 77.37  ? 733  LEU B CB    1 
ATOM   16517 C  CG    . LEU B  2  733  ? 230.096 215.638 173.331 1.00 77.37  ? 733  LEU B CG    1 
ATOM   16518 C  CD1   . LEU B  2  733  ? 229.190 214.601 173.980 1.00 77.37  ? 733  LEU B CD1   1 
ATOM   16519 C  CD2   . LEU B  2  733  ? 229.330 216.442 172.293 1.00 77.37  ? 733  LEU B CD2   1 
ATOM   16520 N  N     . PRO B  2  734  ? 232.899 219.564 174.717 1.00 78.71  ? 734  PRO B N     1 
ATOM   16521 C  CA    . PRO B  2  734  ? 233.423 220.436 175.772 1.00 78.71  ? 734  PRO B CA    1 
ATOM   16522 C  C     . PRO B  2  734  ? 232.309 221.192 176.483 1.00 78.71  ? 734  PRO B C     1 
ATOM   16523 O  O     . PRO B  2  734  ? 231.200 221.355 175.973 1.00 78.71  ? 734  PRO B O     1 
ATOM   16524 C  CB    . PRO B  2  734  ? 234.353 221.391 175.018 1.00 78.71  ? 734  PRO B CB    1 
ATOM   16525 C  CG    . PRO B  2  734  ? 233.839 221.400 173.619 1.00 78.71  ? 734  PRO B CG    1 
ATOM   16526 C  CD    . PRO B  2  734  ? 233.251 220.042 173.369 1.00 78.71  ? 734  PRO B CD    1 
ATOM   16527 N  N     . ALA B  2  735  ? 232.632 221.658 177.686 1.00 77.35  ? 735  ALA B N     1 
ATOM   16528 C  CA    . ALA B  2  735  ? 231.689 222.353 178.559 1.00 77.35  ? 735  ALA B CA    1 
ATOM   16529 C  C     . ALA B  2  735  ? 232.318 223.619 179.125 1.00 77.35  ? 735  ALA B C     1 
ATOM   16530 O  O     . ALA B  2  735  ? 232.251 223.897 180.324 1.00 77.35  ? 735  ALA B O     1 
ATOM   16531 C  CB    . ALA B  2  735  ? 231.216 221.434 179.683 1.00 77.35  ? 735  ALA B CB    1 
ATOM   16532 N  N     . GLY B  2  736  ? 232.945 224.404 178.258 1.00 73.54  ? 736  GLY B N     1 
ATOM   16533 C  CA    . GLY B  2  736  ? 233.554 225.649 178.689 1.00 73.54  ? 736  GLY B CA    1 
ATOM   16534 C  C     . GLY B  2  736  ? 234.232 226.335 177.526 1.00 73.54  ? 736  GLY B C     1 
ATOM   16535 O  O     . GLY B  2  736  ? 234.230 225.840 176.392 1.00 73.54  ? 736  GLY B O     1 
ATOM   16536 N  N     . GLN B  2  737  ? 234.815 227.495 177.824 1.00 74.18  ? 737  GLN B N     1 
ATOM   16537 C  CA    . GLN B  2  737  ? 235.508 228.296 176.827 1.00 74.18  ? 737  GLN B CA    1 
ATOM   16538 C  C     . GLN B  2  737  ? 236.827 228.790 177.401 1.00 74.18  ? 737  GLN B C     1 
ATOM   16539 O  O     . GLN B  2  737  ? 236.941 229.057 178.600 1.00 74.18  ? 737  GLN B O     1 
ATOM   16540 C  CB    . GLN B  2  737  ? 234.660 229.492 176.374 1.00 74.18  ? 737  GLN B CB    1 
ATOM   16541 C  CG    . GLN B  2  737  ? 233.374 229.103 175.666 1.00 74.18  ? 737  GLN B CG    1 
ATOM   16542 C  CD    . GLN B  2  737  ? 232.510 230.303 175.332 1.00 74.18  ? 737  GLN B CD    1 
ATOM   16543 O  OE1   . GLN B  2  737  ? 232.848 231.439 175.665 1.00 74.18  ? 737  GLN B OE1   1 
ATOM   16544 N  NE2   . GLN B  2  737  ? 231.385 230.056 174.670 1.00 74.18  ? 737  GLN B NE2   1 
ATOM   16545 N  N     . ASN B  2  738  ? 237.824 228.910 176.530 1.00 69.89  ? 738  ASN B N     1 
ATOM   16546 C  CA    . ASN B  2  738  ? 239.132 229.426 176.913 1.00 69.89  ? 738  ASN B CA    1 
ATOM   16547 C  C     . ASN B  2  738  ? 239.148 230.935 176.703 1.00 69.89  ? 738  ASN B C     1 
ATOM   16548 O  O     . ASN B  2  738  ? 238.992 231.412 175.572 1.00 69.89  ? 738  ASN B O     1 
ATOM   16549 C  CB    . ASN B  2  738  ? 240.237 228.753 176.104 1.00 69.89  ? 738  ASN B CB    1 
ATOM   16550 C  CG    . ASN B  2  738  ? 240.278 227.251 176.313 1.00 69.89  ? 738  ASN B CG    1 
ATOM   16551 O  OD1   . ASN B  2  738  ? 240.980 226.752 177.193 1.00 69.89  ? 738  ASN B OD1   1 
ATOM   16552 N  ND2   . ASN B  2  738  ? 239.522 226.521 175.501 1.00 69.89  ? 738  ASN B ND2   1 
ATOM   16553 N  N     . ALA B  2  739  ? 239.333 231.682 177.789 1.00 70.63  ? 739  ALA B N     1 
ATOM   16554 C  CA    . ALA B  2  739  ? 239.324 233.136 177.760 1.00 70.63  ? 739  ALA B CA    1 
ATOM   16555 C  C     . ALA B  2  739  ? 240.674 233.676 178.210 1.00 70.63  ? 739  ALA B C     1 
ATOM   16556 O  O     . ALA B  2  739  ? 241.350 233.078 179.051 1.00 70.63  ? 739  ALA B O     1 
ATOM   16557 C  CB    . ALA B  2  739  ? 238.216 233.700 178.658 1.00 70.63  ? 739  ALA B CB    1 
ATOM   16558 N  N     . THR B  2  740  ? 241.060 234.817 177.639 1.00 69.97  ? 740  THR B N     1 
ATOM   16559 C  CA    . THR B  2  740  ? 242.314 235.461 178.003 1.00 69.97  ? 740  THR B CA    1 
ATOM   16560 C  C     . THR B  2  740  ? 242.178 236.146 179.358 1.00 69.97  ? 740  THR B C     1 
ATOM   16561 O  O     . THR B  2  740  ? 241.817 237.325 179.432 1.00 69.97  ? 740  THR B O     1 
ATOM   16562 C  CB    . THR B  2  740  ? 242.734 236.474 176.935 1.00 69.97  ? 740  THR B CB    1 
ATOM   16563 O  OG1   . THR B  2  740  ? 242.840 235.817 175.666 1.00 69.97  ? 740  THR B OG1   1 
ATOM   16564 C  CG2   . THR B  2  740  ? 244.075 237.104 177.289 1.00 69.97  ? 740  THR B CG2   1 
ATOM   16565 N  N     . VAL B  2  741  ? 242.463 235.415 180.428 1.00 65.60  ? 741  VAL B N     1 
ATOM   16566 C  CA    . VAL B  2  741  ? 242.327 235.924 181.786 1.00 65.60  ? 741  VAL B CA    1 
ATOM   16567 C  C     . VAL B  2  741  ? 243.621 236.608 182.199 1.00 65.60  ? 741  VAL B C     1 
ATOM   16568 O  O     . VAL B  2  741  ? 244.725 236.135 181.892 1.00 65.60  ? 741  VAL B O     1 
ATOM   16569 C  CB    . VAL B  2  741  ? 241.968 234.784 182.759 1.00 65.60  ? 741  VAL B CB    1 
ATOM   16570 C  CG1   . VAL B  2  741  ? 242.010 235.282 184.201 1.00 65.60  ? 741  VAL B CG1   1 
ATOM   16571 C  CG2   . VAL B  2  741  ? 240.601 234.207 182.413 1.00 65.60  ? 741  VAL B CG2   1 
ATOM   16572 N  N     . ALA B  2  742  ? 243.480 237.733 182.898 1.00 65.06  ? 742  ALA B N     1 
ATOM   16573 C  CA    . ALA B  2  742  ? 244.598 238.472 183.466 1.00 65.06  ? 742  ALA B CA    1 
ATOM   16574 C  C     . ALA B  2  742  ? 244.415 238.529 184.976 1.00 65.06  ? 742  ALA B C     1 
ATOM   16575 O  O     . ALA B  2  742  ? 243.410 239.060 185.461 1.00 65.06  ? 742  ALA B O     1 
ATOM   16576 C  CB    . ALA B  2  742  ? 244.680 239.883 182.879 1.00 65.06  ? 742  ALA B CB    1 
ATOM   16577 N  N     . VAL B  2  743  ? 245.381 237.984 185.709 1.00 66.12  ? 743  VAL B N     1 
ATOM   16578 C  CA    . VAL B  2  743  ? 245.313 237.917 187.168 1.00 66.12  ? 743  VAL B CA    1 
ATOM   16579 C  C     . VAL B  2  743  ? 245.761 239.273 187.709 1.00 66.12  ? 743  VAL B C     1 
ATOM   16580 O  O     . VAL B  2  743  ? 246.947 239.603 187.683 1.00 66.12  ? 743  VAL B O     1 
ATOM   16581 C  CB    . VAL B  2  743  ? 246.165 236.777 187.730 1.00 66.12  ? 743  VAL B CB    1 
ATOM   16582 C  CG1   . VAL B  2  743  ? 246.103 236.772 189.249 1.00 66.12  ? 743  VAL B CG1   1 
ATOM   16583 C  CG2   . VAL B  2  743  ? 245.708 235.434 187.170 1.00 66.12  ? 743  VAL B CG2   1 
ATOM   16584 N  N     . MET B  2  744  ? 244.811 240.066 188.200 1.00 72.99  ? 744  MET B N     1 
ATOM   16585 C  CA    . MET B  2  744  ? 245.124 241.366 188.781 1.00 72.99  ? 744  MET B CA    1 
ATOM   16586 C  C     . MET B  2  744  ? 243.881 241.900 189.478 1.00 72.99  ? 744  MET B C     1 
ATOM   16587 O  O     . MET B  2  744  ? 242.767 241.411 189.272 1.00 72.99  ? 744  MET B O     1 
ATOM   16588 C  CB    . MET B  2  744  ? 245.617 242.350 187.714 1.00 72.99  ? 744  MET B CB    1 
ATOM   16589 C  CG    . MET B  2  744  ? 244.605 242.631 186.613 1.00 72.99  ? 744  MET B CG    1 
ATOM   16590 S  SD    . MET B  2  744  ? 245.193 243.830 185.403 1.00 72.99  ? 744  MET B SD    1 
ATOM   16591 C  CE    . MET B  2  744  ? 245.362 245.293 186.421 1.00 72.99  ? 744  MET B CE    1 
ATOM   16592 N  N     . SER B  2  745  ? 244.090 242.918 190.309 1.00 76.49  ? 745  SER B N     1 
ATOM   16593 C  CA    . SER B  2  745  ? 242.999 243.611 190.981 1.00 76.49  ? 745  SER B CA    1 
ATOM   16594 C  C     . SER B  2  745  ? 242.598 244.829 190.161 1.00 76.49  ? 745  SER B C     1 
ATOM   16595 O  O     . SER B  2  745  ? 243.459 245.595 189.713 1.00 76.49  ? 745  SER B O     1 
ATOM   16596 C  CB    . SER B  2  745  ? 243.419 244.034 192.391 1.00 76.49  ? 745  SER B CB    1 
ATOM   16597 O  OG    . SER B  2  745  ? 243.804 242.912 193.167 1.00 76.49  ? 745  SER B OG    1 
ATOM   16598 N  N     . TYR B  2  746  ? 241.292 245.006 189.963 1.00 78.28  ? 746  TYR B N     1 
ATOM   16599 C  CA    . TYR B  2  746  ? 240.777 246.062 189.100 1.00 78.28  ? 746  TYR B CA    1 
ATOM   16600 C  C     . TYR B  2  746  ? 239.472 246.590 189.669 1.00 78.28  ? 746  TYR B C     1 
ATOM   16601 O  O     . TYR B  2  746  ? 238.496 245.842 189.787 1.00 78.28  ? 746  TYR B O     1 
ATOM   16602 C  CB    . TYR B  2  746  ? 240.573 245.541 187.673 1.00 78.28  ? 746  TYR B CB    1 
ATOM   16603 C  CG    . TYR B  2  746  ? 240.108 246.594 186.693 1.00 78.28  ? 746  TYR B CG    1 
ATOM   16604 C  CD1   . TYR B  2  746  ? 241.022 247.396 186.020 1.00 78.28  ? 746  TYR B CD1   1 
ATOM   16605 C  CD2   . TYR B  2  746  ? 238.758 246.782 186.434 1.00 78.28  ? 746  TYR B CD2   1 
ATOM   16606 C  CE1   . TYR B  2  746  ? 240.601 248.356 185.123 1.00 78.28  ? 746  TYR B CE1   1 
ATOM   16607 C  CE2   . TYR B  2  746  ? 238.328 247.740 185.540 1.00 78.28  ? 746  TYR B CE2   1 
ATOM   16608 C  CZ    . TYR B  2  746  ? 239.253 248.524 184.886 1.00 78.28  ? 746  TYR B CZ    1 
ATOM   16609 O  OH    . TYR B  2  746  ? 238.832 249.479 183.994 1.00 78.28  ? 746  TYR B OH    1 
ATOM   16610 N  N     . SER B  2  747  ? 239.457 247.876 190.022 1.00 81.49  ? 747  SER B N     1 
ATOM   16611 C  CA    . SER B  2  747  ? 238.238 248.568 190.432 1.00 81.49  ? 747  SER B CA    1 
ATOM   16612 C  C     . SER B  2  747  ? 237.701 248.069 191.771 1.00 81.49  ? 747  SER B C     1 
ATOM   16613 O  O     . SER B  2  747  ? 236.646 248.528 192.224 1.00 81.49  ? 747  SER B O     1 
ATOM   16614 C  CB    . SER B  2  747  ? 237.161 248.423 189.355 1.00 81.49  ? 747  SER B CB    1 
ATOM   16615 O  OG    . SER B  2  747  ? 236.722 247.080 189.238 1.00 81.49  ? 747  SER B OG    1 
ATOM   16616 N  N     . GLY B  2  748  ? 238.406 247.141 192.413 1.00 83.85  ? 748  GLY B N     1 
ATOM   16617 C  CA    . GLY B  2  748  ? 237.945 246.617 193.681 1.00 83.85  ? 748  GLY B CA    1 
ATOM   16618 C  C     . GLY B  2  748  ? 236.605 245.921 193.631 1.00 83.85  ? 748  GLY B C     1 
ATOM   16619 O  O     . GLY B  2  748  ? 235.978 245.731 194.676 1.00 83.85  ? 748  GLY B O     1 
ATOM   16620 N  N     . TYR B  2  749  ? 236.140 245.542 192.443 1.00 80.59  ? 749  TYR B N     1 
ATOM   16621 C  CA    . TYR B  2  749  ? 234.911 244.772 192.292 1.00 80.59  ? 749  TYR B CA    1 
ATOM   16622 C  C     . TYR B  2  749  ? 235.169 243.272 192.284 1.00 80.59  ? 749  TYR B C     1 
ATOM   16623 O  O     . TYR B  2  749  ? 234.265 242.497 191.953 1.00 80.59  ? 749  TYR B O     1 
ATOM   16624 C  CB    . TYR B  2  749  ? 234.183 245.190 191.013 1.00 80.59  ? 749  TYR B CB    1 
ATOM   16625 C  CG    . TYR B  2  749  ? 233.411 246.485 191.148 1.00 80.59  ? 749  TYR B CG    1 
ATOM   16626 C  CD1   . TYR B  2  749  ? 234.044 247.713 191.003 1.00 80.59  ? 749  TYR B CD1   1 
ATOM   16627 C  CD2   . TYR B  2  749  ? 232.049 246.479 191.421 1.00 80.59  ? 749  TYR B CD2   1 
ATOM   16628 C  CE1   . TYR B  2  749  ? 233.342 248.897 191.127 1.00 80.59  ? 749  TYR B CE1   1 
ATOM   16629 C  CE2   . TYR B  2  749  ? 231.340 247.659 191.545 1.00 80.59  ? 749  TYR B CE2   1 
ATOM   16630 C  CZ    . TYR B  2  749  ? 231.991 248.863 191.397 1.00 80.59  ? 749  TYR B CZ    1 
ATOM   16631 O  OH    . TYR B  2  749  ? 231.286 250.040 191.522 1.00 80.59  ? 749  TYR B OH    1 
ATOM   16632 N  N     . ASP B  2  750  ? 236.378 242.848 192.642 1.00 87.62  ? 750  ASP B N     1 
ATOM   16633 C  CA    . ASP B  2  750  ? 236.764 241.441 192.717 1.00 87.62  ? 750  ASP B CA    1 
ATOM   16634 C  C     . ASP B  2  750  ? 237.401 241.152 194.070 1.00 87.62  ? 750  ASP B C     1 
ATOM   16635 O  O     . ASP B  2  750  ? 238.457 240.524 194.172 1.00 87.62  ? 750  ASP B O     1 
ATOM   16636 C  CB    . ASP B  2  750  ? 237.710 241.079 191.578 1.00 87.62  ? 750  ASP B CB    1 
ATOM   16637 C  CG    . ASP B  2  750  ? 238.926 241.982 191.525 1.00 87.62  ? 750  ASP B CG    1 
ATOM   16638 O  OD1   . ASP B  2  750  ? 239.019 242.910 192.354 1.00 87.62  ? 750  ASP B OD1   1 
ATOM   16639 O  OD2   . ASP B  2  750  ? 239.792 241.763 190.651 1.00 87.62  ? 750  ASP B OD2   1 
ATOM   16640 N  N     . ILE B  2  751  ? 236.756 241.620 195.137 1.00 89.65  ? 751  ILE B N     1 
ATOM   16641 C  CA    . ILE B  2  751  ? 237.357 241.543 196.466 1.00 89.65  ? 751  ILE B CA    1 
ATOM   16642 C  C     . ILE B  2  751  ? 237.472 240.092 196.918 1.00 89.65  ? 751  ILE B C     1 
ATOM   16643 O  O     . ILE B  2  751  ? 238.573 239.588 197.170 1.00 89.65  ? 751  ILE B O     1 
ATOM   16644 C  CB    . ILE B  2  751  ? 236.547 242.381 197.472 1.00 89.65  ? 751  ILE B CB    1 
ATOM   16645 C  CG1   . ILE B  2  751  ? 236.396 243.824 196.980 1.00 89.65  ? 751  ILE B CG1   1 
ATOM   16646 C  CG2   . ILE B  2  751  ? 237.220 242.363 198.832 1.00 89.65  ? 751  ILE B CG2   1 
ATOM   16647 C  CD1   . ILE B  2  751  ? 237.705 244.583 196.840 1.00 89.65  ? 751  ILE B CD1   1 
ATOM   16648 N  N     . GLU B  2  752  ? 236.339 239.400 197.028 1.00 95.97  ? 752  GLU B N     1 
ATOM   16649 C  CA    . GLU B  2  752  ? 236.292 238.034 197.554 1.00 95.97  ? 752  GLU B CA    1 
ATOM   16650 C  C     . GLU B  2  752  ? 235.731 237.109 196.481 1.00 95.97  ? 752  GLU B C     1 
ATOM   16651 O  O     . GLU B  2  752  ? 234.511 236.995 196.323 1.00 95.97  ? 752  GLU B O     1 
ATOM   16652 C  CB    . GLU B  2  752  ? 235.456 237.971 198.830 1.00 95.97  ? 752  GLU B CB    1 
ATOM   16653 C  CG    . GLU B  2  752  ? 235.921 238.922 199.919 1.00 95.97  ? 752  GLU B CG    1 
ATOM   16654 C  CD    . GLU B  2  752  ? 235.254 238.655 201.255 1.00 95.97  ? 752  GLU B CD    1 
ATOM   16655 O  OE1   . GLU B  2  752  ? 234.449 237.705 201.343 1.00 95.97  ? 752  GLU B OE1   1 
ATOM   16656 O  OE2   . GLU B  2  752  ? 235.537 239.397 202.220 1.00 95.97  ? 752  GLU B OE2   1 
ATOM   16657 N  N     . ASP B  2  753  ? 236.623 236.451 195.740 1.00 91.45  ? 753  ASP B N     1 
ATOM   16658 C  CA    . ASP B  2  753  ? 236.310 235.406 194.769 1.00 91.45  ? 753  ASP B CA    1 
ATOM   16659 C  C     . ASP B  2  753  ? 235.539 235.918 193.560 1.00 91.45  ? 753  ASP B C     1 
ATOM   16660 O  O     . ASP B  2  753  ? 235.244 235.126 192.658 1.00 91.45  ? 753  ASP B O     1 
ATOM   16661 C  CB    . ASP B  2  753  ? 235.513 234.254 195.399 1.00 91.45  ? 753  ASP B CB    1 
ATOM   16662 C  CG    . ASP B  2  753  ? 236.250 233.596 196.547 1.00 91.45  ? 753  ASP B CG    1 
ATOM   16663 O  OD1   . ASP B  2  753  ? 237.499 233.581 196.524 1.00 91.45  ? 753  ASP B OD1   1 
ATOM   16664 O  OD2   . ASP B  2  753  ? 235.580 233.094 197.476 1.00 91.45  ? 753  ASP B OD2   1 
ATOM   16665 N  N     . ALA B  2  754  ? 235.204 237.204 193.499 1.00 82.60  ? 754  ALA B N     1 
ATOM   16666 C  CA    . ALA B  2  754  ? 234.477 237.730 192.357 1.00 82.60  ? 754  ALA B CA    1 
ATOM   16667 C  C     . ALA B  2  754  ? 235.440 238.038 191.213 1.00 82.60  ? 754  ALA B C     1 
ATOM   16668 O  O     . ALA B  2  754  ? 236.654 238.149 191.397 1.00 82.60  ? 754  ALA B O     1 
ATOM   16669 C  CB    . ALA B  2  754  ? 233.694 238.983 192.748 1.00 82.60  ? 754  ALA B CB    1 
ATOM   16670 N  N     . LEU B  2  755  ? 234.876 238.174 190.012 1.00 70.79  ? 755  LEU B N     1 
ATOM   16671 C  CA    . LEU B  2  755  ? 235.658 238.420 188.812 1.00 70.79  ? 755  LEU B CA    1 
ATOM   16672 C  C     . LEU B  2  755  ? 234.974 239.487 187.969 1.00 70.79  ? 755  LEU B C     1 
ATOM   16673 O  O     . LEU B  2  755  ? 233.756 239.668 188.036 1.00 70.79  ? 755  LEU B O     1 
ATOM   16674 C  CB    . LEU B  2  755  ? 235.853 237.132 187.994 1.00 70.79  ? 755  LEU B CB    1 
ATOM   16675 C  CG    . LEU B  2  755  ? 234.620 236.254 187.752 1.00 70.79  ? 755  LEU B CG    1 
ATOM   16676 C  CD1   . LEU B  2  755  ? 233.774 236.781 186.601 1.00 70.79  ? 755  LEU B CD1   1 
ATOM   16677 C  CD2   . LEU B  2  755  ? 235.038 234.813 187.494 1.00 70.79  ? 755  LEU B CD2   1 
ATOM   16678 N  N     . VAL B  2  756  ? 235.777 240.194 187.180 1.00 66.53  ? 756  VAL B N     1 
ATOM   16679 C  CA    . VAL B  2  756  ? 235.303 241.276 186.323 1.00 66.53  ? 756  VAL B CA    1 
ATOM   16680 C  C     . VAL B  2  756  ? 235.298 240.787 184.881 1.00 66.53  ? 756  VAL B C     1 
ATOM   16681 O  O     . VAL B  2  756  ? 236.322 240.310 184.378 1.00 66.53  ? 756  VAL B O     1 
ATOM   16682 C  CB    . VAL B  2  756  ? 236.179 242.530 186.476 1.00 66.53  ? 756  VAL B CB    1 
ATOM   16683 C  CG1   . VAL B  2  756  ? 235.663 243.656 185.579 1.00 66.53  ? 756  VAL B CG1   1 
ATOM   16684 C  CG2   . VAL B  2  756  ? 236.226 242.969 187.935 1.00 66.53  ? 756  VAL B CG2   1 
ATOM   16685 N  N     . LEU B  2  757  ? 234.152 240.909 184.219 1.00 65.29  ? 757  LEU B N     1 
ATOM   16686 C  CA    . LEU B  2  757  ? 233.999 240.499 182.832 1.00 65.29  ? 757  LEU B CA    1 
ATOM   16687 C  C     . LEU B  2  757  ? 234.073 241.712 181.910 1.00 65.29  ? 757  LEU B C     1 
ATOM   16688 O  O     . LEU B  2  757  ? 233.775 242.840 182.311 1.00 65.29  ? 757  LEU B O     1 
ATOM   16689 C  CB    . LEU B  2  757  ? 232.668 239.772 182.619 1.00 65.29  ? 757  LEU B CB    1 
ATOM   16690 C  CG    . LEU B  2  757  ? 232.450 238.496 183.436 1.00 65.29  ? 757  LEU B CG    1 
ATOM   16691 C  CD1   . LEU B  2  757  ? 231.077 237.908 183.147 1.00 65.29  ? 757  LEU B CD1   1 
ATOM   16692 C  CD2   . LEU B  2  757  ? 233.538 237.475 183.148 1.00 65.29  ? 757  LEU B CD2   1 
ATOM   16693 N  N     . ASN B  2  758  ? 234.477 241.464 180.668 1.00 70.88  ? 758  ASN B N     1 
ATOM   16694 C  CA    . ASN B  2  758  ? 234.567 242.510 179.656 1.00 70.88  ? 758  ASN B CA    1 
ATOM   16695 C  C     . ASN B  2  758  ? 233.236 242.630 178.926 1.00 70.88  ? 758  ASN B C     1 
ATOM   16696 O  O     . ASN B  2  758  ? 232.673 241.625 178.480 1.00 70.88  ? 758  ASN B O     1 
ATOM   16697 C  CB    . ASN B  2  758  ? 235.690 242.207 178.666 1.00 70.88  ? 758  ASN B CB    1 
ATOM   16698 C  CG    . ASN B  2  758  ? 235.828 243.274 177.598 1.00 70.88  ? 758  ASN B CG    1 
ATOM   16699 O  OD1   . ASN B  2  758  ? 235.361 244.400 177.765 1.00 70.88  ? 758  ASN B OD1   1 
ATOM   16700 N  ND2   . ASN B  2  758  ? 236.475 242.924 176.491 1.00 70.88  ? 758  ASN B ND2   1 
ATOM   16701 N  N     . LYS B  2  759  ? 232.735 243.862 178.804 1.00 70.04  ? 759  LYS B N     1 
ATOM   16702 C  CA    . LYS B  2  759  ? 231.448 244.072 178.152 1.00 70.04  ? 759  LYS B CA    1 
ATOM   16703 C  C     . LYS B  2  759  ? 231.491 243.638 176.692 1.00 70.04  ? 759  LYS B C     1 
ATOM   16704 O  O     . LYS B  2  759  ? 230.567 242.971 176.210 1.00 70.04  ? 759  LYS B O     1 
ATOM   16705 C  CB    . LYS B  2  759  ? 231.040 245.542 178.258 1.00 70.04  ? 759  LYS B CB    1 
ATOM   16706 C  CG    . LYS B  2  759  ? 229.672 245.850 177.667 1.00 70.04  ? 759  LYS B CG    1 
ATOM   16707 C  CD    . LYS B  2  759  ? 229.309 247.317 177.835 1.00 70.04  ? 759  LYS B CD    1 
ATOM   16708 C  CE    . LYS B  2  759  ? 227.990 247.644 177.155 1.00 70.04  ? 759  LYS B CE    1 
ATOM   16709 N  NZ    . LYS B  2  759  ? 226.857 246.852 177.711 1.00 70.04  ? 759  LYS B NZ    1 
ATOM   16710 N  N     . ALA B  2  760  ? 232.554 244.006 175.973 1.00 70.35  ? 760  ALA B N     1 
ATOM   16711 C  CA    . ALA B  2  760  ? 232.631 243.665 174.556 1.00 70.35  ? 760  ALA B CA    1 
ATOM   16712 C  C     . ALA B  2  760  ? 232.758 242.161 174.358 1.00 70.35  ? 760  ALA B C     1 
ATOM   16713 O  O     . ALA B  2  760  ? 232.224 241.608 173.390 1.00 70.35  ? 760  ALA B O     1 
ATOM   16714 C  CB    . ALA B  2  760  ? 233.804 244.395 173.904 1.00 70.35  ? 760  ALA B CB    1 
ATOM   16715 N  N     . SER B  2  761  ? 233.467 241.480 175.261 1.00 71.70  ? 761  SER B N     1 
ATOM   16716 C  CA    . SER B  2  761  ? 233.564 240.027 175.174 1.00 71.70  ? 761  SER B CA    1 
ATOM   16717 C  C     . SER B  2  761  ? 232.183 239.388 175.238 1.00 71.70  ? 761  SER B C     1 
ATOM   16718 O  O     . SER B  2  761  ? 231.836 238.544 174.402 1.00 71.70  ? 761  SER B O     1 
ATOM   16719 C  CB    . SER B  2  761  ? 234.457 239.496 176.296 1.00 71.70  ? 761  SER B CB    1 
ATOM   16720 O  OG    . SER B  2  761  ? 235.769 240.022 176.190 1.00 71.70  ? 761  SER B OG    1 
ATOM   16721 N  N     . LEU B  2  762  ? 231.372 239.787 176.221 1.00 69.58  ? 762  LEU B N     1 
ATOM   16722 C  CA    . LEU B  2  762  ? 230.013 239.266 176.314 1.00 69.58  ? 762  LEU B CA    1 
ATOM   16723 C  C     . LEU B  2  762  ? 229.168 239.699 175.123 1.00 69.58  ? 762  LEU B C     1 
ATOM   16724 O  O     . LEU B  2  762  ? 228.251 238.974 174.719 1.00 69.58  ? 762  LEU B O     1 
ATOM   16725 C  CB    . LEU B  2  762  ? 229.364 239.730 177.618 1.00 69.58  ? 762  LEU B CB    1 
ATOM   16726 C  CG    . LEU B  2  762  ? 230.156 239.459 178.899 1.00 69.58  ? 762  LEU B CG    1 
ATOM   16727 C  CD1   . LEU B  2  762  ? 229.420 240.008 180.112 1.00 69.58  ? 762  LEU B CD1   1 
ATOM   16728 C  CD2   . LEU B  2  762  ? 230.426 237.974 179.063 1.00 69.58  ? 762  LEU B CD2   1 
ATOM   16729 N  N     . ASP B  2  763  ? 229.457 240.868 174.549 1.00 74.30  ? 763  ASP B N     1 
ATOM   16730 C  CA    . ASP B  2  763  ? 228.705 241.329 173.388 1.00 74.30  ? 763  ASP B CA    1 
ATOM   16731 C  C     . ASP B  2  763  ? 229.019 240.503 172.148 1.00 74.30  ? 763  ASP B C     1 
ATOM   16732 O  O     . ASP B  2  763  ? 228.156 240.339 171.277 1.00 74.30  ? 763  ASP B O     1 
ATOM   16733 C  CB    . ASP B  2  763  ? 229.000 242.804 173.122 1.00 74.30  ? 763  ASP B CB    1 
ATOM   16734 C  CG    . ASP B  2  763  ? 228.472 243.714 174.211 1.00 74.30  ? 763  ASP B CG    1 
ATOM   16735 O  OD1   . ASP B  2  763  ? 227.422 243.387 174.804 1.00 74.30  ? 763  ASP B OD1   1 
ATOM   16736 O  OD2   . ASP B  2  763  ? 229.104 244.756 174.477 1.00 74.30  ? 763  ASP B OD2   1 
ATOM   16737 N  N     . ARG B  2  764  ? 230.236 239.975 172.047 1.00 69.57  ? 764  ARG B N     1 
ATOM   16738 C  CA    . ARG B  2  764  ? 230.668 239.219 170.879 1.00 69.57  ? 764  ARG B CA    1 
ATOM   16739 C  C     . ARG B  2  764  ? 230.385 237.726 171.007 1.00 69.57  ? 764  ARG B C     1 
ATOM   16740 O  O     . ARG B  2  764  ? 230.896 236.940 170.206 1.00 69.57  ? 764  ARG B O     1 
ATOM   16741 C  CB    . ARG B  2  764  ? 232.159 239.449 170.626 1.00 69.57  ? 764  ARG B CB    1 
ATOM   16742 C  CG    . ARG B  2  764  ? 232.516 240.891 170.287 1.00 69.57  ? 764  ARG B CG    1 
ATOM   16743 C  CD    . ARG B  2  764  ? 233.973 241.018 169.868 1.00 69.57  ? 764  ARG B CD    1 
ATOM   16744 N  NE    . ARG B  2  764  ? 234.385 242.413 169.706 1.00 69.57  ? 764  ARG B NE    1 
ATOM   16745 C  CZ    . ARG B  2  764  ? 235.037 243.125 170.623 1.00 69.57  ? 764  ARG B CZ    1 
ATOM   16746 N  NH1   . ARG B  2  764  ? 235.371 242.590 171.791 1.00 69.57  ? 764  ARG B NH1   1 
ATOM   16747 N  NH2   . ARG B  2  764  ? 235.363 244.385 170.367 1.00 69.57  ? 764  ARG B NH2   1 
ATOM   16748 N  N     . GLY B  2  765  ? 229.585 237.319 171.997 1.00 70.52  ? 765  GLY B N     1 
ATOM   16749 C  CA    . GLY B  2  765  ? 229.153 235.941 172.126 1.00 70.52  ? 765  GLY B CA    1 
ATOM   16750 C  C     . GLY B  2  765  ? 229.801 235.159 173.249 1.00 70.52  ? 765  GLY B C     1 
ATOM   16751 O  O     . GLY B  2  765  ? 229.469 233.982 173.425 1.00 70.52  ? 765  GLY B O     1 
ATOM   16752 N  N     . PHE B  2  766  ? 230.709 235.760 174.013 1.00 68.49  ? 766  PHE B N     1 
ATOM   16753 C  CA    . PHE B  2  766  ? 231.369 235.035 175.092 1.00 68.49  ? 766  PHE B CA    1 
ATOM   16754 C  C     . PHE B  2  766  ? 230.392 234.776 176.231 1.00 68.49  ? 766  PHE B C     1 
ATOM   16755 O  O     . PHE B  2  766  ? 229.721 235.696 176.711 1.00 68.49  ? 766  PHE B O     1 
ATOM   16756 C  CB    . PHE B  2  766  ? 232.578 235.818 175.600 1.00 68.49  ? 766  PHE B CB    1 
ATOM   16757 C  CG    . PHE B  2  766  ? 233.265 235.176 176.771 1.00 68.49  ? 766  PHE B CG    1 
ATOM   16758 C  CD1   . PHE B  2  766  ? 234.035 234.039 176.601 1.00 68.49  ? 766  PHE B CD1   1 
ATOM   16759 C  CD2   . PHE B  2  766  ? 233.140 235.708 178.044 1.00 68.49  ? 766  PHE B CD2   1 
ATOM   16760 C  CE1   . PHE B  2  766  ? 234.669 233.444 177.676 1.00 68.49  ? 766  PHE B CE1   1 
ATOM   16761 C  CE2   . PHE B  2  766  ? 233.770 235.120 179.122 1.00 68.49  ? 766  PHE B CE2   1 
ATOM   16762 C  CZ    . PHE B  2  766  ? 234.534 233.987 178.937 1.00 68.49  ? 766  PHE B CZ    1 
ATOM   16763 N  N     . GLY B  2  767  ? 230.314 233.519 176.665 1.00 71.41  ? 767  GLY B N     1 
ATOM   16764 C  CA    . GLY B  2  767  ? 229.451 233.135 177.759 1.00 71.41  ? 767  GLY B CA    1 
ATOM   16765 C  C     . GLY B  2  767  ? 227.977 233.063 177.425 1.00 71.41  ? 767  GLY B C     1 
ATOM   16766 O  O     . GLY B  2  767  ? 227.177 232.737 178.311 1.00 71.41  ? 767  GLY B O     1 
ATOM   16767 N  N     . ARG B  2  768  ? 227.590 233.354 176.185 1.00 70.78  ? 768  ARG B N     1 
ATOM   16768 C  CA    . ARG B  2  768  ? 226.191 233.245 175.794 1.00 70.78  ? 768  ARG B CA    1 
ATOM   16769 C  C     . ARG B  2  768  ? 225.716 231.808 175.966 1.00 70.78  ? 768  ARG B C     1 
ATOM   16770 O  O     . ARG B  2  768  ? 226.342 230.872 175.460 1.00 70.78  ? 768  ARG B O     1 
ATOM   16771 C  CB    . ARG B  2  768  ? 226.018 233.695 174.341 1.00 70.78  ? 768  ARG B CB    1 
ATOM   16772 C  CG    . ARG B  2  768  ? 224.570 233.850 173.892 1.00 70.78  ? 768  ARG B CG    1 
ATOM   16773 C  CD    . ARG B  2  768  ? 223.878 235.008 174.597 1.00 70.78  ? 768  ARG B CD    1 
ATOM   16774 N  NE    . ARG B  2  768  ? 224.603 236.265 174.436 1.00 70.78  ? 768  ARG B NE    1 
ATOM   16775 C  CZ    . ARG B  2  768  ? 224.489 237.073 173.384 1.00 70.78  ? 768  ARG B CZ    1 
ATOM   16776 N  NH1   . ARG B  2  768  ? 223.681 236.760 172.380 1.00 70.78  ? 768  ARG B NH1   1 
ATOM   16777 N  NH2   . ARG B  2  768  ? 225.193 238.194 173.334 1.00 70.78  ? 768  ARG B NH2   1 
ATOM   16778 N  N     . CYS B  2  769  ? 224.603 231.634 176.678 1.00 72.75  ? 769  CYS B N     1 
ATOM   16779 C  CA    . CYS B  2  769  ? 224.092 230.309 176.994 1.00 72.75  ? 769  CYS B CA    1 
ATOM   16780 C  C     . CYS B  2  769  ? 222.617 230.217 176.625 1.00 72.75  ? 769  CYS B C     1 
ATOM   16781 O  O     . CYS B  2  769  ? 221.944 231.226 176.403 1.00 72.75  ? 769  CYS B O     1 
ATOM   16782 C  CB    . CYS B  2  769  ? 224.285 229.976 178.480 1.00 72.75  ? 769  CYS B CB    1 
ATOM   16783 S  SG    . CYS B  2  769  ? 223.689 231.250 179.606 1.00 72.75  ? 769  CYS B SG    1 
ATOM   16784 N  N     . LEU B  2  770  ? 222.127 228.980 176.556 1.00 70.75  ? 770  LEU B N     1 
ATOM   16785 C  CA    . LEU B  2  770  ? 220.752 228.691 176.168 1.00 70.75  ? 770  LEU B CA    1 
ATOM   16786 C  C     . LEU B  2  770  ? 220.133 227.768 177.205 1.00 70.75  ? 770  LEU B C     1 
ATOM   16787 O  O     . LEU B  2  770  ? 220.753 226.781 177.616 1.00 70.75  ? 770  LEU B O     1 
ATOM   16788 C  CB    . LEU B  2  770  ? 220.694 228.044 174.780 1.00 70.75  ? 770  LEU B CB    1 
ATOM   16789 C  CG    . LEU B  2  770  ? 221.432 228.781 173.659 1.00 70.75  ? 770  LEU B CG    1 
ATOM   16790 C  CD1   . LEU B  2  770  ? 221.404 227.970 172.375 1.00 70.75  ? 770  LEU B CD1   1 
ATOM   16791 C  CD2   . LEU B  2  770  ? 220.831 230.156 173.429 1.00 70.75  ? 770  LEU B CD2   1 
ATOM   16792 N  N     . VAL B  2  771  ? 218.912 228.093 177.623 1.00 70.25  ? 771  VAL B N     1 
ATOM   16793 C  CA    . VAL B  2  771  ? 218.164 227.306 178.598 1.00 70.25  ? 771  VAL B CA    1 
ATOM   16794 C  C     . VAL B  2  771  ? 216.914 226.786 177.906 1.00 70.25  ? 771  VAL B C     1 
ATOM   16795 O  O     . VAL B  2  771  ? 216.110 227.572 177.390 1.00 70.25  ? 771  VAL B O     1 
ATOM   16796 C  CB    . VAL B  2  771  ? 217.796 228.133 179.843 1.00 70.25  ? 771  VAL B CB    1 
ATOM   16797 C  CG1   . VAL B  2  771  ? 217.047 227.269 180.851 1.00 70.25  ? 771  VAL B CG1   1 
ATOM   16798 C  CG2   . VAL B  2  771  ? 219.039 228.745 180.478 1.00 70.25  ? 771  VAL B CG2   1 
ATOM   16799 N  N     . TYR B  2  772  ? 216.754 225.466 177.890 1.00 71.24  ? 772  TYR B N     1 
ATOM   16800 C  CA    . TYR B  2  772  ? 215.613 224.808 177.265 1.00 71.24  ? 772  TYR B CA    1 
ATOM   16801 C  C     . TYR B  2  772  ? 214.766 224.158 178.348 1.00 71.24  ? 772  TYR B C     1 
ATOM   16802 O  O     . TYR B  2  772  ? 215.262 223.328 179.117 1.00 71.24  ? 772  TYR B O     1 
ATOM   16803 C  CB    . TYR B  2  772  ? 216.073 223.771 176.241 1.00 71.24  ? 772  TYR B CB    1 
ATOM   16804 C  CG    . TYR B  2  772  ? 216.730 224.372 175.023 1.00 71.24  ? 772  TYR B CG    1 
ATOM   16805 C  CD1   . TYR B  2  772  ? 218.088 224.665 175.012 1.00 71.24  ? 772  TYR B CD1   1 
ATOM   16806 C  CD2   . TYR B  2  772  ? 215.992 224.652 173.882 1.00 71.24  ? 772  TYR B CD2   1 
ATOM   16807 C  CE1   . TYR B  2  772  ? 218.691 225.215 173.897 1.00 71.24  ? 772  TYR B CE1   1 
ATOM   16808 C  CE2   . TYR B  2  772  ? 216.586 225.203 172.764 1.00 71.24  ? 772  TYR B CE2   1 
ATOM   16809 C  CZ    . TYR B  2  772  ? 217.935 225.480 172.776 1.00 71.24  ? 772  TYR B CZ    1 
ATOM   16810 O  OH    . TYR B  2  772  ? 218.521 226.031 171.660 1.00 71.24  ? 772  TYR B OH    1 
ATOM   16811 N  N     . LYS B  2  773  ? 213.492 224.535 178.401 1.00 72.55  ? 773  LYS B N     1 
ATOM   16812 C  CA    . LYS B  2  773  ? 212.539 223.966 179.341 1.00 72.55  ? 773  LYS B CA    1 
ATOM   16813 C  C     . LYS B  2  773  ? 211.442 223.240 178.575 1.00 72.55  ? 773  LYS B C     1 
ATOM   16814 O  O     . LYS B  2  773  ? 211.183 223.520 177.402 1.00 72.55  ? 773  LYS B O     1 
ATOM   16815 C  CB    . LYS B  2  773  ? 211.924 225.050 180.239 1.00 72.55  ? 773  LYS B CB    1 
ATOM   16816 C  CG    . LYS B  2  773  ? 212.936 225.782 181.107 1.00 72.55  ? 773  LYS B CG    1 
ATOM   16817 C  CD    . LYS B  2  773  ? 212.257 226.796 182.016 1.00 72.55  ? 773  LYS B CD    1 
ATOM   16818 C  CE    . LYS B  2  773  ? 213.261 227.504 182.910 1.00 72.55  ? 773  LYS B CE    1 
ATOM   16819 N  NZ    . LYS B  2  773  ? 212.607 228.472 183.835 1.00 72.55  ? 773  LYS B NZ    1 
ATOM   16820 N  N     . ASN B  2  774  ? 210.798 222.295 179.253 1.00 74.64  ? 774  ASN B N     1 
ATOM   16821 C  CA    . ASN B  2  774  ? 209.738 221.492 178.667 1.00 74.64  ? 774  ASN B CA    1 
ATOM   16822 C  C     . ASN B  2  774  ? 208.420 221.769 179.375 1.00 74.64  ? 774  ASN B C     1 
ATOM   16823 O  O     . ASN B  2  774  ? 208.366 221.839 180.606 1.00 74.64  ? 774  ASN B O     1 
ATOM   16824 C  CB    . ASN B  2  774  ? 210.065 219.999 178.753 1.00 74.64  ? 774  ASN B CB    1 
ATOM   16825 C  CG    . ASN B  2  774  ? 208.989 219.127 178.137 1.00 74.64  ? 774  ASN B CG    1 
ATOM   16826 O  OD1   . ASN B  2  774  ? 208.222 219.578 177.285 1.00 74.64  ? 774  ASN B OD1   1 
ATOM   16827 N  ND2   . ASN B  2  774  ? 208.925 217.872 178.567 1.00 74.64  ? 774  ASN B ND2   1 
ATOM   16828 N  N     . ALA B  2  775  ? 207.357 221.928 178.587 1.00 72.89  ? 775  ALA B N     1 
ATOM   16829 C  CA    . ALA B  2  775  ? 206.002 222.089 179.104 1.00 72.89  ? 775  ALA B CA    1 
ATOM   16830 C  C     . ALA B  2  775  ? 205.153 220.973 178.514 1.00 72.89  ? 775  ALA B C     1 
ATOM   16831 O  O     . ALA B  2  775  ? 204.903 220.954 177.305 1.00 72.89  ? 775  ALA B O     1 
ATOM   16832 C  CB    . ALA B  2  775  ? 205.433 223.463 178.753 1.00 72.89  ? 775  ALA B CB    1 
ATOM   16833 N  N     . LYS B  2  776  ? 204.725 220.038 179.359 1.00 82.71  ? 776  LYS B N     1 
ATOM   16834 C  CA    . LYS B  2  776  ? 203.998 218.856 178.920 1.00 82.71  ? 776  LYS B CA    1 
ATOM   16835 C  C     . LYS B  2  776  ? 202.547 218.930 179.373 1.00 82.71  ? 776  LYS B C     1 
ATOM   16836 O  O     . LYS B  2  776  ? 202.253 219.366 180.490 1.00 82.71  ? 776  LYS B O     1 
ATOM   16837 C  CB    . LYS B  2  776  ? 204.648 217.579 179.464 1.00 82.71  ? 776  LYS B CB    1 
ATOM   16838 C  CG    . LYS B  2  776  ? 204.751 217.521 180.979 1.00 82.71  ? 776  LYS B CG    1 
ATOM   16839 C  CD    . LYS B  2  776  ? 205.413 216.229 181.431 1.00 82.71  ? 776  LYS B CD    1 
ATOM   16840 C  CE    . LYS B  2  776  ? 205.526 216.155 182.944 1.00 82.71  ? 776  LYS B CE    1 
ATOM   16841 N  NZ    . LYS B  2  776  ? 206.161 214.885 183.393 1.00 82.71  ? 776  LYS B NZ    1 
ATOM   16842 N  N     . CYS B  2  777  ? 201.646 218.502 178.492 1.00 90.54  ? 777  CYS B N     1 
ATOM   16843 C  CA    . CYS B  2  777  ? 200.218 218.475 178.768 1.00 90.54  ? 777  CYS B CA    1 
ATOM   16844 C  C     . CYS B  2  777  ? 199.643 217.161 178.260 1.00 90.54  ? 777  CYS B C     1 
ATOM   16845 O  O     . CYS B  2  777  ? 200.116 216.603 177.268 1.00 90.54  ? 777  CYS B O     1 
ATOM   16846 C  CB    . CYS B  2  777  ? 199.495 219.657 178.113 1.00 90.54  ? 777  CYS B CB    1 
ATOM   16847 S  SG    . CYS B  2  777  ? 197.705 219.644 178.346 1.00 90.54  ? 777  CYS B SG    1 
ATOM   16848 N  N     . THR B  2  778  ? 198.611 216.678 178.948 1.00 94.49  ? 778  THR B N     1 
ATOM   16849 C  CA    . THR B  2  778  ? 197.995 215.395 178.641 1.00 94.49  ? 778  THR B CA    1 
ATOM   16850 C  C     . THR B  2  778  ? 196.499 215.577 178.451 1.00 94.49  ? 778  THR B C     1 
ATOM   16851 O  O     . THR B  2  778  ? 195.839 216.229 179.267 1.00 94.49  ? 778  THR B O     1 
ATOM   16852 C  CB    . THR B  2  778  ? 198.258 214.372 179.753 1.00 94.49  ? 778  THR B CB    1 
ATOM   16853 O  OG1   . THR B  2  778  ? 197.753 214.874 180.999 1.00 94.49  ? 778  THR B OG1   1 
ATOM   16854 C  CG2   . THR B  2  778  ? 199.748 214.094 179.886 1.00 94.49  ? 778  THR B CG2   1 
ATOM   16855 N  N     . LEU B  2  779  ? 195.972 215.003 177.372 1.00 96.04  ? 779  LEU B N     1 
ATOM   16856 C  CA    . LEU B  2  779  ? 194.540 214.970 177.083 1.00 96.04  ? 779  LEU B CA    1 
ATOM   16857 C  C     . LEU B  2  779  ? 194.136 213.498 177.084 1.00 96.04  ? 779  LEU B C     1 
ATOM   16858 O  O     . LEU B  2  779  ? 194.263 212.808 176.068 1.00 96.04  ? 779  LEU B O     1 
ATOM   16859 C  CB    . LEU B  2  779  ? 194.224 215.645 175.750 1.00 96.04  ? 779  LEU B CB    1 
ATOM   16860 C  CG    . LEU B  2  779  ? 194.743 217.077 175.580 1.00 96.04  ? 779  LEU B CG    1 
ATOM   16861 C  CD1   . LEU B  2  779  ? 194.448 217.585 174.179 1.00 96.04  ? 779  LEU B CD1   1 
ATOM   16862 C  CD2   . LEU B  2  779  ? 194.137 218.000 176.626 1.00 96.04  ? 779  LEU B CD2   1 
ATOM   16863 N  N     . LYS B  2  780  ? 193.655 213.022 178.228 1.00 104.53 ? 780  LYS B N     1 
ATOM   16864 C  CA    . LYS B  2  780  ? 193.358 211.613 178.434 1.00 104.53 ? 780  LYS B CA    1 
ATOM   16865 C  C     . LYS B  2  780  ? 191.856 211.360 178.372 1.00 104.53 ? 780  LYS B C     1 
ATOM   16866 O  O     . LYS B  2  780  ? 191.043 212.256 178.613 1.00 104.53 ? 780  LYS B O     1 
ATOM   16867 C  CB    . LYS B  2  780  ? 193.900 211.137 179.785 1.00 104.53 ? 780  LYS B CB    1 
ATOM   16868 C  CG    . LYS B  2  780  ? 193.350 211.905 180.980 1.00 104.53 ? 780  LYS B CG    1 
ATOM   16869 C  CD    . LYS B  2  780  ? 193.921 211.398 182.296 1.00 104.53 ? 780  LYS B CD    1 
ATOM   16870 C  CE    . LYS B  2  780  ? 193.412 210.004 182.631 1.00 104.53 ? 780  LYS B CE    1 
ATOM   16871 N  NZ    . LYS B  2  780  ? 193.873 209.554 183.974 1.00 104.53 ? 780  LYS B NZ    1 
ATOM   16872 N  N     . ARG B  2  781  ? 191.500 210.122 178.041 1.00 112.25 ? 781  ARG B N     1 
ATOM   16873 C  CA    . ARG B  2  781  ? 190.110 209.685 178.020 1.00 112.25 ? 781  ARG B CA    1 
ATOM   16874 C  C     . ARG B  2  781  ? 189.751 209.086 179.374 1.00 112.25 ? 781  ARG B C     1 
ATOM   16875 O  O     . ARG B  2  781  ? 190.485 208.244 179.901 1.00 112.25 ? 781  ARG B O     1 
ATOM   16876 C  CB    . ARG B  2  781  ? 189.884 208.663 176.906 1.00 112.25 ? 781  ARG B CB    1 
ATOM   16877 C  CG    . ARG B  2  781  ? 188.433 208.249 176.717 1.00 112.25 ? 781  ARG B CG    1 
ATOM   16878 C  CD    . ARG B  2  781  ? 188.311 207.071 175.765 1.00 112.25 ? 781  ARG B CD    1 
ATOM   16879 N  NE    . ARG B  2  781  ? 188.861 207.366 174.444 1.00 112.25 ? 781  ARG B NE    1 
ATOM   16880 C  CZ    . ARG B  2  781  ? 188.176 207.921 173.445 1.00 112.25 ? 781  ARG B CZ    1 
ATOM   16881 N  NH1   . ARG B  2  781  ? 186.900 208.251 173.604 1.00 112.25 ? 781  ARG B NH1   1 
ATOM   16882 N  NH2   . ARG B  2  781  ? 188.771 208.145 172.282 1.00 112.25 ? 781  ARG B NH2   1 
ATOM   16883 N  N     . TYR B  2  782  ? 188.623 209.516 179.931 1.00 107.49 ? 782  TYR B N     1 
ATOM   16884 C  CA    . TYR B  2  782  ? 188.180 209.049 181.234 1.00 107.49 ? 782  TYR B CA    1 
ATOM   16885 C  C     . TYR B  2  782  ? 187.380 207.758 181.070 1.00 107.49 ? 782  TYR B C     1 
ATOM   16886 O  O     . TYR B  2  782  ? 187.283 207.192 179.977 1.00 107.49 ? 782  TYR B O     1 
ATOM   16887 C  CB    . TYR B  2  782  ? 187.365 210.136 181.934 1.00 107.49 ? 782  TYR B CB    1 
ATOM   16888 C  CG    . TYR B  2  782  ? 188.105 211.446 182.088 1.00 107.49 ? 782  TYR B CG    1 
ATOM   16889 C  CD1   . TYR B  2  782  ? 188.959 211.661 183.161 1.00 107.49 ? 782  TYR B CD1   1 
ATOM   16890 C  CD2   . TYR B  2  782  ? 187.945 212.468 181.161 1.00 107.49 ? 782  TYR B CD2   1 
ATOM   16891 C  CE1   . TYR B  2  782  ? 189.637 212.858 183.306 1.00 107.49 ? 782  TYR B CE1   1 
ATOM   16892 C  CE2   . TYR B  2  782  ? 188.619 213.666 181.299 1.00 107.49 ? 782  TYR B CE2   1 
ATOM   16893 C  CZ    . TYR B  2  782  ? 189.463 213.856 182.371 1.00 107.49 ? 782  TYR B CZ    1 
ATOM   16894 O  OH    . TYR B  2  782  ? 190.135 215.048 182.510 1.00 107.49 ? 782  TYR B OH    1 
ATOM   16895 N  N     . THR B  2  783  ? 186.793 207.272 182.169 1.00 109.83 ? 783  THR B N     1 
ATOM   16896 C  CA    . THR B  2  783  ? 185.984 206.059 182.100 1.00 109.83 ? 783  THR B CA    1 
ATOM   16897 C  C     . THR B  2  783  ? 184.786 206.256 181.179 1.00 109.83 ? 783  THR B C     1 
ATOM   16898 O  O     . THR B  2  783  ? 184.528 205.440 180.289 1.00 109.83 ? 783  THR B O     1 
ATOM   16899 C  CB    . THR B  2  783  ? 185.527 205.653 183.502 1.00 109.83 ? 783  THR B CB    1 
ATOM   16900 O  OG1   . THR B  2  783  ? 184.784 206.722 184.098 1.00 109.83 ? 783  THR B OG1   1 
ATOM   16901 C  CG2   . THR B  2  783  ? 186.724 205.313 184.379 1.00 109.83 ? 783  THR B CG2   1 
ATOM   16902 N  N     . ASN B  2  784  ? 184.042 207.342 181.382 1.00 112.01 ? 784  ASN B N     1 
ATOM   16903 C  CA    . ASN B  2  784  ? 182.931 207.662 180.501 1.00 112.01 ? 784  ASN B CA    1 
ATOM   16904 C  C     . ASN B  2  784  ? 183.450 208.000 179.104 1.00 112.01 ? 784  ASN B C     1 
ATOM   16905 O  O     . ASN B  2  784  ? 184.622 208.330 178.908 1.00 112.01 ? 784  ASN B O     1 
ATOM   16906 C  CB    . ASN B  2  784  ? 182.125 208.832 181.064 1.00 112.01 ? 784  ASN B CB    1 
ATOM   16907 C  CG    . ASN B  2  784  ? 180.873 209.121 180.259 1.00 112.01 ? 784  ASN B CG    1 
ATOM   16908 O  OD1   . ASN B  2  784  ? 180.399 208.274 179.501 1.00 112.01 ? 784  ASN B OD1   1 
ATOM   16909 N  ND2   . ASN B  2  784  ? 180.330 210.323 180.418 1.00 112.01 ? 784  ASN B ND2   1 
ATOM   16910 N  N     . GLN B  2  785  ? 182.552 207.911 178.122 1.00 112.10 ? 785  GLN B N     1 
ATOM   16911 C  CA    . GLN B  2  785  ? 182.902 208.172 176.725 1.00 112.10 ? 785  GLN B CA    1 
ATOM   16912 C  C     . GLN B  2  785  ? 183.012 209.679 176.474 1.00 112.10 ? 785  GLN B C     1 
ATOM   16913 O  O     . GLN B  2  785  ? 182.281 210.271 175.681 1.00 112.10 ? 785  GLN B O     1 
ATOM   16914 C  CB    . GLN B  2  785  ? 181.880 207.525 175.803 1.00 112.10 ? 785  GLN B CB    1 
ATOM   16915 C  CG    . GLN B  2  785  ? 181.834 206.006 175.904 1.00 112.10 ? 785  GLN B CG    1 
ATOM   16916 C  CD    . GLN B  2  785  ? 183.150 205.357 175.526 1.00 112.10 ? 785  GLN B CD    1 
ATOM   16917 O  OE1   . GLN B  2  785  ? 183.978 205.958 174.839 1.00 112.10 ? 785  GLN B OE1   1 
ATOM   16918 N  NE2   . GLN B  2  785  ? 183.355 204.126 175.979 1.00 112.10 ? 785  GLN B NE2   1 
ATOM   16919 N  N     . THR B  2  786  ? 183.960 210.292 177.177 1.00 110.50 ? 786  THR B N     1 
ATOM   16920 C  CA    . THR B  2  786  ? 184.258 211.709 177.029 1.00 110.50 ? 786  THR B CA    1 
ATOM   16921 C  C     . THR B  2  786  ? 185.768 211.897 177.073 1.00 110.50 ? 786  THR B C     1 
ATOM   16922 O  O     . THR B  2  786  ? 186.480 211.156 177.757 1.00 110.50 ? 786  THR B O     1 
ATOM   16923 C  CB    . THR B  2  786  ? 183.586 212.554 178.118 1.00 110.50 ? 786  THR B CB    1 
ATOM   16924 O  OG1   . THR B  2  786  ? 183.920 213.934 177.934 1.00 110.50 ? 786  THR B OG1   1 
ATOM   16925 C  CG2   . THR B  2  786  ? 184.030 212.105 179.507 1.00 110.50 ? 786  THR B CG2   1 
ATOM   16926 N  N     . PHE B  2  787  ? 186.249 212.896 176.337 1.00 108.10 ? 787  PHE B N     1 
ATOM   16927 C  CA    . PHE B  2  787  ? 187.675 213.141 176.185 1.00 108.10 ? 787  PHE B CA    1 
ATOM   16928 C  C     . PHE B  2  787  ? 187.973 214.619 176.364 1.00 108.10 ? 787  PHE B C     1 
ATOM   16929 O  O     . PHE B  2  787  ? 187.109 215.476 176.150 1.00 108.10 ? 787  PHE B O     1 
ATOM   16930 C  CB    . PHE B  2  787  ? 188.173 212.674 174.812 1.00 108.10 ? 787  PHE B CB    1 
ATOM   16931 C  CG    . PHE B  2  787  ? 187.314 213.140 173.669 1.00 108.10 ? 787  PHE B CG    1 
ATOM   16932 C  CD1   . PHE B  2  787  ? 187.458 214.418 173.154 1.00 108.10 ? 787  PHE B CD1   1 
ATOM   16933 C  CD2   . PHE B  2  787  ? 186.364 212.301 173.113 1.00 108.10 ? 787  PHE B CD2   1 
ATOM   16934 C  CE1   . PHE B  2  787  ? 186.668 214.850 172.105 1.00 108.10 ? 787  PHE B CE1   1 
ATOM   16935 C  CE2   . PHE B  2  787  ? 185.571 212.727 172.063 1.00 108.10 ? 787  PHE B CE2   1 
ATOM   16936 C  CZ    . PHE B  2  787  ? 185.726 214.003 171.558 1.00 108.10 ? 787  PHE B CZ    1 
ATOM   16937 N  N     . ASP B  2  788  ? 189.209 214.910 176.762 1.00 104.29 ? 788  ASP B N     1 
ATOM   16938 C  CA    . ASP B  2  788  ? 189.648 216.292 176.890 1.00 104.29 ? 788  ASP B CA    1 
ATOM   16939 C  C     . ASP B  2  788  ? 189.926 216.877 175.511 1.00 104.29 ? 788  ASP B C     1 
ATOM   16940 O  O     . ASP B  2  788  ? 190.677 216.299 174.720 1.00 104.29 ? 788  ASP B O     1 
ATOM   16941 C  CB    . ASP B  2  788  ? 190.900 216.370 177.763 1.00 104.29 ? 788  ASP B CB    1 
ATOM   16942 C  CG    . ASP B  2  788  ? 190.649 215.913 179.184 1.00 104.29 ? 788  ASP B CG    1 
ATOM   16943 O  OD1   . ASP B  2  788  ? 189.531 216.137 179.693 1.00 104.29 ? 788  ASP B OD1   1 
ATOM   16944 O  OD2   . ASP B  2  788  ? 191.569 215.327 179.794 1.00 104.29 ? 788  ASP B OD2   1 
ATOM   16945 N  N     . LYS B  2  789  ? 189.317 218.027 175.227 1.00 99.69  ? 789  LYS B N     1 
ATOM   16946 C  CA    . LYS B  2  789  ? 189.446 218.681 173.934 1.00 99.69  ? 789  LYS B CA    1 
ATOM   16947 C  C     . LYS B  2  789  ? 190.034 220.071 174.122 1.00 99.69  ? 789  LYS B C     1 
ATOM   16948 O  O     . LYS B  2  789  ? 189.809 220.726 175.144 1.00 99.69  ? 789  LYS B O     1 
ATOM   16949 C  CB    . LYS B  2  789  ? 188.089 218.780 173.218 1.00 99.69  ? 789  LYS B CB    1 
ATOM   16950 C  CG    . LYS B  2  789  ? 187.030 219.542 173.998 1.00 99.69  ? 789  LYS B CG    1 
ATOM   16951 C  CD    . LYS B  2  789  ? 185.655 219.425 173.355 1.00 99.69  ? 789  LYS B CD    1 
ATOM   16952 C  CE    . LYS B  2  789  ? 185.615 220.065 171.974 1.00 99.69  ? 789  LYS B CE    1 
ATOM   16953 N  NZ    . LYS B  2  789  ? 184.253 220.006 171.373 1.00 99.69  ? 789  LYS B NZ    1 
ATOM   16954 N  N     . VAL B  2  790  ? 190.789 220.514 173.122 1.00 95.98  ? 790  VAL B N     1 
ATOM   16955 C  CA    . VAL B  2  790  ? 191.433 221.823 173.133 1.00 95.98  ? 790  VAL B CA    1 
ATOM   16956 C  C     . VAL B  2  790  ? 190.629 222.753 172.235 1.00 95.98  ? 790  VAL B C     1 
ATOM   16957 O  O     . VAL B  2  790  ? 190.446 222.479 171.043 1.00 95.98  ? 790  VAL B O     1 
ATOM   16958 C  CB    . VAL B  2  790  ? 192.899 221.738 172.682 1.00 95.98  ? 790  VAL B CB    1 
ATOM   16959 C  CG1   . VAL B  2  790  ? 193.734 221.025 173.732 1.00 95.98  ? 790  VAL B CG1   1 
ATOM   16960 C  CG2   . VAL B  2  790  ? 193.021 221.034 171.331 1.00 95.98  ? 790  VAL B CG2   1 
ATOM   16961 N  N     . MET B  2  791  ? 190.146 223.853 172.806 1.00 101.92 ? 791  MET B N     1 
ATOM   16962 C  CA    . MET B  2  791  ? 189.372 224.818 172.046 1.00 101.92 ? 791  MET B CA    1 
ATOM   16963 C  C     . MET B  2  791  ? 190.299 225.759 171.280 1.00 101.92 ? 791  MET B C     1 
ATOM   16964 O  O     . MET B  2  791  ? 191.461 225.960 171.640 1.00 101.92 ? 791  MET B O     1 
ATOM   16965 C  CB    . MET B  2  791  ? 188.462 225.627 172.970 1.00 101.92 ? 791  MET B CB    1 
ATOM   16966 C  CG    . MET B  2  791  ? 187.504 224.781 173.797 1.00 101.92 ? 791  MET B CG    1 
ATOM   16967 S  SD    . MET B  2  791  ? 186.341 223.841 172.789 1.00 101.92 ? 791  MET B SD    1 
ATOM   16968 C  CE    . MET B  2  791  ? 185.355 223.053 174.060 1.00 101.92 ? 791  MET B CE    1 
ATOM   16969 N  N     . GLY B  2  792  ? 189.763 226.337 170.208 1.00 101.46 ? 792  GLY B N     1 
ATOM   16970 C  CA    . GLY B  2  792  ? 190.509 227.268 169.398 1.00 101.46 ? 792  GLY B CA    1 
ATOM   16971 C  C     . GLY B  2  792  ? 190.736 228.581 170.118 1.00 101.46 ? 792  GLY B C     1 
ATOM   16972 O  O     . GLY B  2  792  ? 190.228 228.805 171.223 1.00 101.46 ? 792  GLY B O     1 
ATOM   16973 N  N     . PRO B  2  793  ? 191.509 229.477 169.506 1.00 103.75 ? 793  PRO B N     1 
ATOM   16974 C  CA    . PRO B  2  793  ? 191.765 230.779 170.137 1.00 103.75 ? 793  PRO B CA    1 
ATOM   16975 C  C     . PRO B  2  793  ? 190.487 231.601 170.224 1.00 103.75 ? 793  PRO B C     1 
ATOM   16976 O  O     . PRO B  2  793  ? 189.770 231.770 169.235 1.00 103.75 ? 793  PRO B O     1 
ATOM   16977 C  CB    . PRO B  2  793  ? 192.797 231.429 169.208 1.00 103.75 ? 793  PRO B CB    1 
ATOM   16978 C  CG    . PRO B  2  793  ? 192.587 230.769 167.887 1.00 103.75 ? 793  PRO B CG    1 
ATOM   16979 C  CD    . PRO B  2  793  ? 192.159 229.360 168.190 1.00 103.75 ? 793  PRO B CD    1 
ATOM   16980 N  N     . MET B  2  794  ? 190.204 232.115 171.423 1.00 114.60 ? 794  MET B N     1 
ATOM   16981 C  CA    . MET B  2  794  ? 189.006 232.915 171.638 1.00 114.60 ? 794  MET B CA    1 
ATOM   16982 C  C     . MET B  2  794  ? 189.176 234.280 170.984 1.00 114.60 ? 794  MET B C     1 
ATOM   16983 O  O     . MET B  2  794  ? 189.725 235.204 171.593 1.00 114.60 ? 794  MET B O     1 
ATOM   16984 C  CB    . MET B  2  794  ? 188.721 233.058 173.137 1.00 114.60 ? 794  MET B CB    1 
ATOM   16985 C  CG    . MET B  2  794  ? 187.293 233.472 173.471 1.00 114.60 ? 794  MET B CG    1 
ATOM   16986 S  SD    . MET B  2  794  ? 186.913 235.193 173.088 1.00 114.60 ? 794  MET B SD    1 
ATOM   16987 C  CE    . MET B  2  794  ? 187.968 236.043 174.262 1.00 114.60 ? 794  MET B CE    1 
ATOM   16988 N  N     . LEU B  2  795  ? 188.708 234.413 169.750 1.00 118.58 ? 795  LEU B N     1 
ATOM   16989 C  CA    . LEU B  2  795  ? 188.882 235.654 169.008 1.00 118.58 ? 795  LEU B CA    1 
ATOM   16990 C  C     . LEU B  2  795  ? 188.026 236.762 169.605 1.00 118.58 ? 795  LEU B C     1 
ATOM   16991 O  O     . LEU B  2  795  ? 186.877 236.540 169.998 1.00 118.58 ? 795  LEU B O     1 
ATOM   16992 C  CB    . LEU B  2  795  ? 188.523 235.448 167.537 1.00 118.58 ? 795  LEU B CB    1 
ATOM   16993 C  CG    . LEU B  2  795  ? 189.255 234.311 166.821 1.00 118.58 ? 795  LEU B CG    1 
ATOM   16994 C  CD1   . LEU B  2  795  ? 188.791 234.201 165.379 1.00 118.58 ? 795  LEU B CD1   1 
ATOM   16995 C  CD2   . LEU B  2  795  ? 190.762 234.511 166.887 1.00 118.58 ? 795  LEU B CD2   1 
ATOM   16996 N  N     . ASP B  2  796  ? 188.596 237.961 169.674 1.00 131.01 ? 796  ASP B N     1 
ATOM   16997 C  CA    . ASP B  2  796  ? 187.878 239.123 170.180 1.00 131.01 ? 796  ASP B CA    1 
ATOM   16998 C  C     . ASP B  2  796  ? 186.998 239.692 169.072 1.00 131.01 ? 796  ASP B C     1 
ATOM   16999 O  O     . ASP B  2  796  ? 187.495 240.040 167.995 1.00 131.01 ? 796  ASP B O     1 
ATOM   17000 C  CB    . ASP B  2  796  ? 188.860 240.178 170.686 1.00 131.01 ? 796  ASP B CB    1 
ATOM   17001 C  CG    . ASP B  2  796  ? 188.165 241.358 171.339 1.00 131.01 ? 796  ASP B CG    1 
ATOM   17002 O  OD1   . ASP B  2  796  ? 186.925 241.323 171.472 1.00 131.01 ? 796  ASP B OD1   1 
ATOM   17003 O  OD2   . ASP B  2  796  ? 188.863 242.323 171.720 1.00 131.01 ? 796  ASP B OD2   1 
ATOM   17004 N  N     . ALA B  2  797  ? 185.693 239.786 169.337 1.00 133.66 ? 797  ALA B N     1 
ATOM   17005 C  CA    . ALA B  2  797  ? 184.764 240.289 168.334 1.00 133.66 ? 797  ALA B CA    1 
ATOM   17006 C  C     . ALA B  2  797  ? 184.998 241.758 168.011 1.00 133.66 ? 797  ALA B C     1 
ATOM   17007 O  O     . ALA B  2  797  ? 184.590 242.214 166.939 1.00 133.66 ? 797  ALA B O     1 
ATOM   17008 C  CB    . ALA B  2  797  ? 183.324 240.085 168.807 1.00 133.66 ? 797  ALA B CB    1 
ATOM   17009 N  N     . ALA B  2  798  ? 185.641 242.508 168.908 1.00 134.77 ? 798  ALA B N     1 
ATOM   17010 C  CA    . ALA B  2  798  ? 185.867 243.926 168.658 1.00 134.77 ? 798  ALA B CA    1 
ATOM   17011 C  C     . ALA B  2  798  ? 186.917 244.138 167.575 1.00 134.77 ? 798  ALA B C     1 
ATOM   17012 O  O     . ALA B  2  798  ? 186.746 244.991 166.696 1.00 134.77 ? 798  ALA B O     1 
ATOM   17013 C  CB    . ALA B  2  798  ? 186.282 244.626 169.952 1.00 134.77 ? 798  ALA B CB    1 
ATOM   17014 N  N     . THR B  2  799  ? 188.008 243.373 167.618 1.00 132.01 ? 799  THR B N     1 
ATOM   17015 C  CA    . THR B  2  799  ? 189.099 243.508 166.663 1.00 132.01 ? 799  THR B CA    1 
ATOM   17016 C  C     . THR B  2  799  ? 189.241 242.300 165.747 1.00 132.01 ? 799  THR B C     1 
ATOM   17017 O  O     . THR B  2  799  ? 190.112 242.306 164.871 1.00 132.01 ? 799  THR B O     1 
ATOM   17018 C  CB    . THR B  2  799  ? 190.422 243.745 167.401 1.00 132.01 ? 799  THR B CB    1 
ATOM   17019 O  OG1   . THR B  2  799  ? 190.699 242.634 168.264 1.00 132.01 ? 799  THR B OG1   1 
ATOM   17020 C  CG2   . THR B  2  799  ? 190.355 245.022 168.224 1.00 132.01 ? 799  THR B CG2   1 
ATOM   17021 N  N     . ARG B  2  800  ? 188.414 241.268 165.922 1.00 133.44 ? 800  ARG B N     1 
ATOM   17022 C  CA    . ARG B  2  800  ? 188.472 240.066 165.091 1.00 133.44 ? 800  ARG B CA    1 
ATOM   17023 C  C     . ARG B  2  800  ? 189.851 239.416 165.139 1.00 133.44 ? 800  ARG B C     1 
ATOM   17024 O  O     . ARG B  2  800  ? 190.309 238.832 164.153 1.00 133.44 ? 800  ARG B O     1 
ATOM   17025 C  CB    . ARG B  2  800  ? 188.081 240.377 163.643 1.00 133.44 ? 800  ARG B CB    1 
ATOM   17026 C  CG    . ARG B  2  800  ? 186.736 241.072 163.492 1.00 133.44 ? 800  ARG B CG    1 
ATOM   17027 C  CD    . ARG B  2  800  ? 185.612 240.289 164.153 1.00 133.44 ? 800  ARG B CD    1 
ATOM   17028 N  NE    . ARG B  2  800  ? 185.554 238.906 163.690 1.00 133.44 ? 800  ARG B NE    1 
ATOM   17029 C  CZ    . ARG B  2  800  ? 184.712 237.991 164.158 1.00 133.44 ? 800  ARG B CZ    1 
ATOM   17030 N  NH1   . ARG B  2  800  ? 183.844 238.308 165.111 1.00 133.44 ? 800  ARG B NH1   1 
ATOM   17031 N  NH2   . ARG B  2  800  ? 184.735 236.758 163.675 1.00 133.44 ? 800  ARG B NH2   1 
ATOM   17032 N  N     . LYS B  2  801  ? 190.523 239.513 166.281 1.00 125.39 ? 801  LYS B N     1 
ATOM   17033 C  CA    . LYS B  2  801  ? 191.838 238.926 166.486 1.00 125.39 ? 801  LYS B CA    1 
ATOM   17034 C  C     . LYS B  2  801  ? 191.885 238.278 167.858 1.00 125.39 ? 801  LYS B C     1 
ATOM   17035 O  O     . LYS B  2  801  ? 191.125 238.667 168.757 1.00 125.39 ? 801  LYS B O     1 
ATOM   17036 C  CB    . LYS B  2  801  ? 192.951 239.980 166.370 1.00 125.39 ? 801  LYS B CB    1 
ATOM   17037 C  CG    . LYS B  2  801  ? 193.155 240.511 164.957 1.00 125.39 ? 801  LYS B CG    1 
ATOM   17038 C  CD    . LYS B  2  801  ? 194.352 241.452 164.876 1.00 125.39 ? 801  LYS B CD    1 
ATOM   17039 C  CE    . LYS B  2  801  ? 194.086 242.780 165.570 1.00 125.39 ? 801  LYS B CE    1 
ATOM   17040 N  NZ    . LYS B  2  801  ? 192.974 243.536 164.933 1.00 125.39 ? 801  LYS B NZ    1 
ATOM   17041 N  N     . PRO B  2  802  ? 192.760 237.292 168.056 1.00 112.10 ? 802  PRO B N     1 
ATOM   17042 C  CA    . PRO B  2  802  ? 192.843 236.642 169.368 1.00 112.10 ? 802  PRO B CA    1 
ATOM   17043 C  C     . PRO B  2  802  ? 193.271 237.621 170.449 1.00 112.10 ? 802  PRO B C     1 
ATOM   17044 O  O     . PRO B  2  802  ? 193.981 238.595 170.195 1.00 112.10 ? 802  PRO B O     1 
ATOM   17045 C  CB    . PRO B  2  802  ? 193.888 235.542 169.159 1.00 112.10 ? 802  PRO B CB    1 
ATOM   17046 C  CG    . PRO B  2  802  ? 194.685 235.985 167.980 1.00 112.10 ? 802  PRO B CG    1 
ATOM   17047 C  CD    . PRO B  2  802  ? 193.727 236.727 167.101 1.00 112.10 ? 802  PRO B CD    1 
ATOM   17048 N  N     . ILE B  2  803  ? 192.825 237.350 171.675 1.00 101.86 ? 803  ILE B N     1 
ATOM   17049 C  CA    . ILE B  2  803  ? 193.126 238.210 172.815 1.00 101.86 ? 803  ILE B CA    1 
ATOM   17050 C  C     . ILE B  2  803  ? 194.602 238.071 173.163 1.00 101.86 ? 803  ILE B C     1 
ATOM   17051 O  O     . ILE B  2  803  ? 195.280 237.152 172.687 1.00 101.86 ? 803  ILE B O     1 
ATOM   17052 C  CB    . ILE B  2  803  ? 192.230 237.876 174.022 1.00 101.86 ? 803  ILE B CB    1 
ATOM   17053 C  CG1   . ILE B  2  803  ? 192.499 236.454 174.524 1.00 101.86 ? 803  ILE B CG1   1 
ATOM   17054 C  CG2   . ILE B  2  803  ? 190.763 238.039 173.650 1.00 101.86 ? 803  ILE B CG2   1 
ATOM   17055 C  CD1   . ILE B  2  803  ? 191.640 236.048 175.704 1.00 101.86 ? 803  ILE B CD1   1 
ATOM   17056 N  N     . TRP B  2  804  ? 195.108 238.985 173.994 1.00 97.59  ? 804  TRP B N     1 
ATOM   17057 C  CA    . TRP B  2  804  ? 196.525 238.968 174.344 1.00 97.59  ? 804  TRP B CA    1 
ATOM   17058 C  C     . TRP B  2  804  ? 196.943 237.636 174.952 1.00 97.59  ? 804  TRP B C     1 
ATOM   17059 O  O     . TRP B  2  804  ? 198.084 237.199 174.762 1.00 97.59  ? 804  TRP B O     1 
ATOM   17060 C  CB    . TRP B  2  804  ? 196.832 240.112 175.312 1.00 97.59  ? 804  TRP B CB    1 
ATOM   17061 C  CG    . TRP B  2  804  ? 198.256 240.141 175.780 1.00 97.59  ? 804  TRP B CG    1 
ATOM   17062 C  CD1   . TRP B  2  804  ? 199.322 240.685 175.125 1.00 97.59  ? 804  TRP B CD1   1 
ATOM   17063 C  CD2   . TRP B  2  804  ? 198.769 239.610 177.006 1.00 97.59  ? 804  TRP B CD2   1 
ATOM   17064 N  NE1   . TRP B  2  804  ? 200.467 240.523 175.867 1.00 97.59  ? 804  TRP B NE1   1 
ATOM   17065 C  CE2   . TRP B  2  804  ? 200.154 239.867 177.028 1.00 97.59  ? 804  TRP B CE2   1 
ATOM   17066 C  CE3   . TRP B  2  804  ? 198.190 238.942 178.092 1.00 97.59  ? 804  TRP B CE3   1 
ATOM   17067 C  CZ2   . TRP B  2  804  ? 200.969 239.478 178.088 1.00 97.59  ? 804  TRP B CZ2   1 
ATOM   17068 C  CZ3   . TRP B  2  804  ? 199.002 238.559 179.144 1.00 97.59  ? 804  TRP B CZ3   1 
ATOM   17069 C  CH2   . TRP B  2  804  ? 200.376 238.828 179.133 1.00 97.59  ? 804  TRP B CH2   1 
ATOM   17070 N  N     . ARG B  2  805  ? 196.040 236.973 175.680 1.00 98.33  ? 805  ARG B N     1 
ATOM   17071 C  CA    . ARG B  2  805  ? 196.394 235.708 176.313 1.00 98.33  ? 805  ARG B CA    1 
ATOM   17072 C  C     . ARG B  2  805  ? 196.486 234.582 175.291 1.00 98.33  ? 805  ARG B C     1 
ATOM   17073 O  O     . ARG B  2  805  ? 197.412 233.765 175.339 1.00 98.33  ? 805  ARG B O     1 
ATOM   17074 C  CB    . ARG B  2  805  ? 195.376 235.367 177.401 1.00 98.33  ? 805  ARG B CB    1 
ATOM   17075 C  CG    . ARG B  2  805  ? 195.724 234.125 178.206 1.00 98.33  ? 805  ARG B CG    1 
ATOM   17076 C  CD    . ARG B  2  805  ? 194.807 233.955 179.411 1.00 98.33  ? 805  ARG B CD    1 
ATOM   17077 N  NE    . ARG B  2  805  ? 193.416 233.731 179.025 1.00 98.33  ? 805  ARG B NE    1 
ATOM   17078 C  CZ    . ARG B  2  805  ? 192.510 234.694 178.858 1.00 98.33  ? 805  ARG B CZ    1 
ATOM   17079 N  NH1   . ARG B  2  805  ? 192.833 235.968 179.040 1.00 98.33  ? 805  ARG B NH1   1 
ATOM   17080 N  NH2   . ARG B  2  805  ? 191.273 234.376 178.507 1.00 98.33  ? 805  ARG B NH2   1 
ATOM   17081 N  N     . HIS B  2  806  ? 195.535 234.522 174.355 1.00 99.80  ? 806  HIS B N     1 
ATOM   17082 C  CA    . HIS B  2  806  ? 195.514 233.505 173.309 1.00 99.80  ? 806  HIS B CA    1 
ATOM   17083 C  C     . HIS B  2  806  ? 196.137 234.004 172.009 1.00 99.80  ? 806  HIS B C     1 
ATOM   17084 O  O     . HIS B  2  806  ? 195.766 233.545 170.923 1.00 99.80  ? 806  HIS B O     1 
ATOM   17085 C  CB    . HIS B  2  806  ? 194.082 233.035 173.061 1.00 99.80  ? 806  HIS B CB    1 
ATOM   17086 C  CG    . HIS B  2  806  ? 193.447 232.369 174.243 1.00 99.80  ? 806  HIS B CG    1 
ATOM   17087 N  ND1   . HIS B  2  806  ? 193.307 232.994 175.464 1.00 99.80  ? 806  HIS B ND1   1 
ATOM   17088 C  CD2   . HIS B  2  806  ? 192.913 231.135 174.389 1.00 99.80  ? 806  HIS B CD2   1 
ATOM   17089 C  CE1   . HIS B  2  806  ? 192.716 232.172 176.311 1.00 99.80  ? 806  HIS B CE1   1 
ATOM   17090 N  NE2   . HIS B  2  806  ? 192.467 231.037 175.686 1.00 99.80  ? 806  HIS B NE2   1 
ATOM   17091 N  N     . GLU B  2  807  ? 197.082 234.941 172.100 1.00 101.46 ? 807  GLU B N     1 
ATOM   17092 C  CA    . GLU B  2  807  ? 197.691 235.496 170.895 1.00 101.46 ? 807  GLU B CA    1 
ATOM   17093 C  C     . GLU B  2  807  ? 198.619 234.487 170.228 1.00 101.46 ? 807  GLU B C     1 
ATOM   17094 O  O     . GLU B  2  807  ? 198.676 234.411 168.996 1.00 101.46 ? 807  GLU B O     1 
ATOM   17095 C  CB    . GLU B  2  807  ? 198.453 236.776 171.242 1.00 101.46 ? 807  GLU B CB    1 
ATOM   17096 C  CG    . GLU B  2  807  ? 199.113 237.455 170.052 1.00 101.46 ? 807  GLU B CG    1 
ATOM   17097 C  CD    . GLU B  2  807  ? 199.801 238.755 170.431 1.00 101.46 ? 807  GLU B CD    1 
ATOM   17098 O  OE1   . GLU B  2  807  ? 199.748 239.130 171.619 1.00 101.46 ? 807  GLU B OE1   1 
ATOM   17099 O  OE2   . GLU B  2  807  ? 200.392 239.396 169.537 1.00 101.46 ? 807  GLU B OE2   1 
ATOM   17100 N  N     . ILE B  2  808  ? 199.351 233.702 171.024 1.00 95.70  ? 808  ILE B N     1 
ATOM   17101 C  CA    . ILE B  2  808  ? 200.333 232.769 170.469 1.00 95.70  ? 808  ILE B CA    1 
ATOM   17102 C  C     . ILE B  2  808  ? 199.725 231.448 170.028 1.00 95.70  ? 808  ILE B C     1 
ATOM   17103 O  O     . ILE B  2  808  ? 200.423 230.639 169.405 1.00 95.70  ? 808  ILE B O     1 
ATOM   17104 C  CB    . ILE B  2  808  ? 201.456 232.485 171.487 1.00 95.70  ? 808  ILE B CB    1 
ATOM   17105 C  CG1   . ILE B  2  808  ? 200.884 231.883 172.776 1.00 95.70  ? 808  ILE B CG1   1 
ATOM   17106 C  CG2   . ILE B  2  808  ? 202.227 233.761 171.791 1.00 95.70  ? 808  ILE B CG2   1 
ATOM   17107 C  CD1   . ILE B  2  808  ? 201.938 231.497 173.791 1.00 95.70  ? 808  ILE B CD1   1 
ATOM   17108 N  N     . LEU B  2  809  ? 198.453 231.202 170.331 1.00 97.82  ? 809  LEU B N     1 
ATOM   17109 C  CA    . LEU B  2  809  ? 197.834 229.938 169.957 1.00 97.82  ? 809  LEU B CA    1 
ATOM   17110 C  C     . LEU B  2  809  ? 197.591 229.880 168.455 1.00 97.82  ? 809  LEU B C     1 
ATOM   17111 O  O     . LEU B  2  809  ? 197.319 230.892 167.803 1.00 97.82  ? 809  LEU B O     1 
ATOM   17112 C  CB    . LEU B  2  809  ? 196.513 229.745 170.700 1.00 97.82  ? 809  LEU B CB    1 
ATOM   17113 C  CG    . LEU B  2  809  ? 196.573 229.684 172.228 1.00 97.82  ? 809  LEU B CG    1 
ATOM   17114 C  CD1   . LEU B  2  809  ? 195.196 229.362 172.785 1.00 97.82  ? 809  LEU B CD1   1 
ATOM   17115 C  CD2   . LEU B  2  809  ? 197.598 228.661 172.701 1.00 97.82  ? 809  LEU B CD2   1 
ATOM   17116 N  N     . ASP B  2  810  ? 197.689 228.672 167.906 1.00 104.29 ? 810  ASP B N     1 
ATOM   17117 C  CA    . ASP B  2  810  ? 197.440 228.434 166.493 1.00 104.29 ? 810  ASP B CA    1 
ATOM   17118 C  C     . ASP B  2  810  ? 195.948 228.170 166.290 1.00 104.29 ? 810  ASP B C     1 
ATOM   17119 O  O     . ASP B  2  810  ? 195.135 228.347 167.201 1.00 104.29 ? 810  ASP B O     1 
ATOM   17120 C  CB    . ASP B  2  810  ? 198.311 227.279 165.998 1.00 104.29 ? 810  ASP B CB    1 
ATOM   17121 C  CG    . ASP B  2  810  ? 198.528 227.309 164.497 1.00 104.29 ? 810  ASP B CG    1 
ATOM   17122 O  OD1   . ASP B  2  810  ? 197.963 228.200 163.827 1.00 104.29 ? 810  ASP B OD1   1 
ATOM   17123 O  OD2   . ASP B  2  810  ? 199.265 226.440 163.984 1.00 104.29 ? 810  ASP B OD2   1 
ATOM   17124 N  N     . ALA B  2  811  ? 195.568 227.741 165.084 1.00 101.01 ? 811  ALA B N     1 
ATOM   17125 C  CA    . ALA B  2  811  ? 194.157 227.486 164.804 1.00 101.01 ? 811  ALA B CA    1 
ATOM   17126 C  C     . ALA B  2  811  ? 193.620 226.323 165.627 1.00 101.01 ? 811  ALA B C     1 
ATOM   17127 O  O     . ALA B  2  811  ? 192.430 226.299 165.956 1.00 101.01 ? 811  ALA B O     1 
ATOM   17128 C  CB    . ALA B  2  811  ? 193.959 227.215 163.314 1.00 101.01 ? 811  ALA B CB    1 
ATOM   17129 N  N     . ASP B  2  812  ? 194.473 225.359 165.970 1.00 104.02 ? 812  ASP B N     1 
ATOM   17130 C  CA    . ASP B  2  812  ? 194.064 224.196 166.746 1.00 104.02 ? 812  ASP B CA    1 
ATOM   17131 C  C     . ASP B  2  812  ? 194.168 224.424 168.249 1.00 104.02 ? 812  ASP B C     1 
ATOM   17132 O  O     . ASP B  2  812  ? 194.036 223.466 169.018 1.00 104.02 ? 812  ASP B O     1 
ATOM   17133 C  CB    . ASP B  2  812  ? 194.904 222.977 166.351 1.00 104.02 ? 812  ASP B CB    1 
ATOM   17134 C  CG    . ASP B  2  812  ? 196.390 223.201 166.552 1.00 104.02 ? 812  ASP B CG    1 
ATOM   17135 O  OD1   . ASP B  2  812  ? 196.779 224.321 166.947 1.00 104.02 ? 812  ASP B OD1   1 
ATOM   17136 O  OD2   . ASP B  2  812  ? 197.170 222.255 166.315 1.00 104.02 ? 812  ASP B OD2   1 
ATOM   17137 N  N     . GLY B  2  813  ? 194.398 225.661 168.684 1.00 99.25  ? 813  GLY B N     1 
ATOM   17138 C  CA    . GLY B  2  813  ? 194.515 225.964 170.094 1.00 99.25  ? 813  GLY B CA    1 
ATOM   17139 C  C     . GLY B  2  813  ? 195.855 225.636 170.710 1.00 99.25  ? 813  GLY B C     1 
ATOM   17140 O  O     . GLY B  2  813  ? 196.021 225.820 171.923 1.00 99.25  ? 813  GLY B O     1 
ATOM   17141 N  N     . ILE B  2  814  ? 196.816 225.158 169.922 1.00 95.70  ? 814  ILE B N     1 
ATOM   17142 C  CA    . ILE B  2  814  ? 198.148 224.813 170.406 1.00 95.70  ? 814  ILE B CA    1 
ATOM   17143 C  C     . ILE B  2  814  ? 199.117 225.882 169.923 1.00 95.70  ? 814  ILE B C     1 
ATOM   17144 O  O     . ILE B  2  814  ? 199.101 226.257 168.743 1.00 95.70  ? 814  ILE B O     1 
ATOM   17145 C  CB    . ILE B  2  814  ? 198.581 223.418 169.920 1.00 95.70  ? 814  ILE B CB    1 
ATOM   17146 C  CG1   . ILE B  2  814  ? 197.536 222.369 170.317 1.00 95.70  ? 814  ILE B CG1   1 
ATOM   17147 C  CG2   . ILE B  2  814  ? 199.945 223.051 170.496 1.00 95.70  ? 814  ILE B CG2   1 
ATOM   17148 C  CD1   . ILE B  2  814  ? 197.806 220.987 169.755 1.00 95.70  ? 814  ILE B CD1   1 
ATOM   17149 N  N     . CYS B  2  815  ? 199.955 226.374 170.831 1.00 94.21  ? 815  CYS B N     1 
ATOM   17150 C  CA    . CYS B  2  815  ? 200.931 227.391 170.472 1.00 94.21  ? 815  CYS B CA    1 
ATOM   17151 C  C     . CYS B  2  815  ? 201.875 226.868 169.397 1.00 94.21  ? 815  CYS B C     1 
ATOM   17152 O  O     . CYS B  2  815  ? 202.348 225.729 169.464 1.00 94.21  ? 815  CYS B O     1 
ATOM   17153 C  CB    . CYS B  2  815  ? 201.722 227.822 171.706 1.00 94.21  ? 815  CYS B CB    1 
ATOM   17154 S  SG    . CYS B  2  815  ? 202.540 226.459 172.563 1.00 94.21  ? 815  CYS B SG    1 
ATOM   17155 N  N     . SER B  2  816  ? 202.151 227.708 168.403 1.00 91.54  ? 816  SER B N     1 
ATOM   17156 C  CA    . SER B  2  816  ? 202.999 227.298 167.290 1.00 91.54  ? 816  SER B CA    1 
ATOM   17157 C  C     . SER B  2  816  ? 204.452 227.692 167.552 1.00 91.54  ? 816  SER B C     1 
ATOM   17158 O  O     . SER B  2  816  ? 204.711 228.757 168.120 1.00 91.54  ? 816  SER B O     1 
ATOM   17159 C  CB    . SER B  2  816  ? 202.526 227.936 165.989 1.00 91.54  ? 816  SER B CB    1 
ATOM   17160 O  OG    . SER B  2  816  ? 202.443 229.345 166.113 1.00 91.54  ? 816  SER B OG    1 
ATOM   17161 N  N     . PRO B  2  817  ? 205.423 226.866 167.161 1.00 88.51  ? 817  PRO B N     1 
ATOM   17162 C  CA    . PRO B  2  817  ? 206.826 227.245 167.355 1.00 88.51  ? 817  PRO B CA    1 
ATOM   17163 C  C     . PRO B  2  817  ? 207.188 228.495 166.570 1.00 88.51  ? 817  PRO B C     1 
ATOM   17164 O  O     . PRO B  2  817  ? 206.556 228.837 165.568 1.00 88.51  ? 817  PRO B O     1 
ATOM   17165 C  CB    . PRO B  2  817  ? 207.604 226.027 166.843 1.00 88.51  ? 817  PRO B CB    1 
ATOM   17166 C  CG    . PRO B  2  817  ? 206.637 224.900 166.887 1.00 88.51  ? 817  PRO B CG    1 
ATOM   17167 C  CD    . PRO B  2  817  ? 205.296 225.502 166.616 1.00 88.51  ? 817  PRO B CD    1 
ATOM   17168 N  N     . GLY B  2  818  ? 208.226 229.184 167.046 1.00 91.87  ? 818  GLY B N     1 
ATOM   17169 C  CA    . GLY B  2  818  ? 208.763 230.357 166.391 1.00 91.87  ? 818  GLY B CA    1 
ATOM   17170 C  C     . GLY B  2  818  ? 208.399 231.667 167.055 1.00 91.87  ? 818  GLY B C     1 
ATOM   17171 O  O     . GLY B  2  818  ? 209.091 232.671 166.831 1.00 91.87  ? 818  GLY B O     1 
ATOM   17172 N  N     . GLU B  2  819  ? 207.343 231.694 167.860 1.00 92.73  ? 819  GLU B N     1 
ATOM   17173 C  CA    . GLU B  2  819  ? 206.891 232.911 168.515 1.00 92.73  ? 819  GLU B CA    1 
ATOM   17174 C  C     . GLU B  2  819  ? 207.481 233.018 169.919 1.00 92.73  ? 819  GLU B C     1 
ATOM   17175 O  O     . GLU B  2  819  ? 208.057 232.071 170.455 1.00 92.73  ? 819  GLU B O     1 
ATOM   17176 C  CB    . GLU B  2  819  ? 205.361 232.952 168.579 1.00 92.73  ? 819  GLU B CB    1 
ATOM   17177 C  CG    . GLU B  2  819  ? 204.682 232.757 167.232 1.00 92.73  ? 819  GLU B CG    1 
ATOM   17178 C  CD    . GLU B  2  819  ? 203.182 232.960 167.301 1.00 92.73  ? 819  GLU B CD    1 
ATOM   17179 O  OE1   . GLU B  2  819  ? 202.700 233.505 168.316 1.00 92.73  ? 819  GLU B OE1   1 
ATOM   17180 O  OE2   . GLU B  2  819  ? 202.484 232.576 166.339 1.00 92.73  ? 819  GLU B OE2   1 
ATOM   17181 N  N     . LYS B  2  820  ? 207.322 234.200 170.508 1.00 84.10  ? 820  LYS B N     1 
ATOM   17182 C  CA    . LYS B  2  820  ? 207.788 234.475 171.859 1.00 84.10  ? 820  LYS B CA    1 
ATOM   17183 C  C     . LYS B  2  820  ? 206.616 234.423 172.829 1.00 84.10  ? 820  LYS B C     1 
ATOM   17184 O  O     . LYS B  2  820  ? 205.527 234.927 172.532 1.00 84.10  ? 820  LYS B O     1 
ATOM   17185 C  CB    . LYS B  2  820  ? 208.471 235.842 171.934 1.00 84.10  ? 820  LYS B CB    1 
ATOM   17186 C  CG    . LYS B  2  820  ? 207.565 237.012 171.570 1.00 84.10  ? 820  LYS B CG    1 
ATOM   17187 C  CD    . LYS B  2  820  ? 208.339 238.322 171.489 1.00 84.10  ? 820  LYS B CD    1 
ATOM   17188 C  CE    . LYS B  2  820  ? 208.916 238.734 172.838 1.00 84.10  ? 820  LYS B CE    1 
ATOM   17189 N  NZ    . LYS B  2  820  ? 207.864 238.881 173.879 1.00 84.10  ? 820  LYS B NZ    1 
ATOM   17190 N  N     . VAL B  2  821  ? 206.843 233.811 173.988 1.00 87.21  ? 821  VAL B N     1 
ATOM   17191 C  CA    . VAL B  2  821  ? 205.823 233.646 175.016 1.00 87.21  ? 821  VAL B CA    1 
ATOM   17192 C  C     . VAL B  2  821  ? 206.149 234.591 176.165 1.00 87.21  ? 821  VAL B C     1 
ATOM   17193 O  O     . VAL B  2  821  ? 207.292 234.636 176.636 1.00 87.21  ? 821  VAL B O     1 
ATOM   17194 C  CB    . VAL B  2  821  ? 205.747 232.188 175.508 1.00 87.21  ? 821  VAL B CB    1 
ATOM   17195 C  CG1   . VAL B  2  821  ? 204.566 231.998 176.458 1.00 87.21  ? 821  VAL B CG1   1 
ATOM   17196 C  CG2   . VAL B  2  821  ? 205.647 231.223 174.330 1.00 87.21  ? 821  VAL B CG2   1 
ATOM   17197 N  N     . GLU B  2  822  ? 205.147 235.342 176.610 1.00 94.22  ? 822  GLU B N     1 
ATOM   17198 C  CA    . GLU B  2  822  ? 205.286 236.264 177.725 1.00 94.22  ? 822  GLU B CA    1 
ATOM   17199 C  C     . GLU B  2  822  ? 204.653 235.660 178.975 1.00 94.22  ? 822  GLU B C     1 
ATOM   17200 O  O     . GLU B  2  822  ? 204.081 234.567 178.955 1.00 94.22  ? 822  GLU B O     1 
ATOM   17201 C  CB    . GLU B  2  822  ? 204.654 237.614 177.382 1.00 94.22  ? 822  GLU B CB    1 
ATOM   17202 C  CG    . GLU B  2  822  ? 205.259 238.290 176.162 1.00 94.22  ? 822  GLU B CG    1 
ATOM   17203 C  CD    . GLU B  2  822  ? 204.620 239.632 175.861 1.00 94.22  ? 822  GLU B CD    1 
ATOM   17204 O  OE1   . GLU B  2  822  ? 203.705 240.037 176.610 1.00 94.22  ? 822  GLU B OE1   1 
ATOM   17205 O  OE2   . GLU B  2  822  ? 205.031 240.281 174.877 1.00 94.22  ? 822  GLU B OE2   1 
ATOM   17206 N  N     . ASN B  2  823  ? 204.760 236.389 180.083 1.00 92.18  ? 823  ASN B N     1 
ATOM   17207 C  CA    . ASN B  2  823  ? 204.218 235.909 181.348 1.00 92.18  ? 823  ASN B CA    1 
ATOM   17208 C  C     . ASN B  2  823  ? 202.696 235.862 181.294 1.00 92.18  ? 823  ASN B C     1 
ATOM   17209 O  O     . ASN B  2  823  ? 202.050 236.719 180.683 1.00 92.18  ? 823  ASN B O     1 
ATOM   17210 C  CB    . ASN B  2  823  ? 204.675 236.809 182.493 1.00 92.18  ? 823  ASN B CB    1 
ATOM   17211 C  CG    . ASN B  2  823  ? 204.189 236.323 183.844 1.00 92.18  ? 823  ASN B CG    1 
ATOM   17212 O  OD1   . ASN B  2  823  ? 203.844 235.152 184.009 1.00 92.18  ? 823  ASN B OD1   1 
ATOM   17213 N  ND2   . ASN B  2  823  ? 204.159 237.222 184.820 1.00 92.18  ? 823  ASN B ND2   1 
ATOM   17214 N  N     . LYS B  2  824  ? 202.122 234.847 181.940 1.00 92.94  ? 824  LYS B N     1 
ATOM   17215 C  CA    . LYS B  2  824  ? 200.671 234.685 182.029 1.00 92.94  ? 824  LYS B CA    1 
ATOM   17216 C  C     . LYS B  2  824  ? 200.044 234.558 180.640 1.00 92.94  ? 824  LYS B C     1 
ATOM   17217 O  O     . LYS B  2  824  ? 199.074 235.238 180.304 1.00 92.94  ? 824  LYS B O     1 
ATOM   17218 C  CB    . LYS B  2  824  ? 200.040 235.840 182.810 1.00 92.94  ? 824  LYS B CB    1 
ATOM   17219 C  CG    . LYS B  2  824  ? 200.506 235.928 184.256 1.00 92.94  ? 824  LYS B CG    1 
ATOM   17220 C  CD    . LYS B  2  824  ? 199.762 237.010 185.028 1.00 92.94  ? 824  LYS B CD    1 
ATOM   17221 C  CE    . LYS B  2  824  ? 200.060 238.400 184.485 1.00 92.94  ? 824  LYS B CE    1 
ATOM   17222 N  NZ    . LYS B  2  824  ? 199.435 239.466 185.314 1.00 92.94  ? 824  LYS B NZ    1 
ATOM   17223 N  N     . GLN B  2  825  ? 200.613 233.670 179.827 1.00 89.18  ? 825  GLN B N     1 
ATOM   17224 C  CA    . GLN B  2  825  ? 200.078 233.340 178.513 1.00 89.18  ? 825  GLN B CA    1 
ATOM   17225 C  C     . GLN B  2  825  ? 199.875 231.834 178.417 1.00 89.18  ? 825  GLN B C     1 
ATOM   17226 O  O     . GLN B  2  825  ? 200.686 231.055 178.927 1.00 89.18  ? 825  GLN B O     1 
ATOM   17227 C  CB    . GLN B  2  825  ? 201.010 233.816 177.393 1.00 89.18  ? 825  GLN B CB    1 
ATOM   17228 C  CG    . GLN B  2  825  ? 201.048 235.327 177.225 1.00 89.18  ? 825  GLN B CG    1 
ATOM   17229 C  CD    . GLN B  2  825  ? 201.824 235.755 175.995 1.00 89.18  ? 825  GLN B CD    1 
ATOM   17230 O  OE1   . GLN B  2  825  ? 202.533 234.955 175.385 1.00 89.18  ? 825  GLN B OE1   1 
ATOM   17231 N  NE2   . GLN B  2  825  ? 201.690 237.024 175.622 1.00 89.18  ? 825  GLN B NE2   1 
ATOM   17232 N  N     . VAL B  2  826  ? 198.795 231.433 177.765 1.00 85.78  ? 826  VAL B N     1 
ATOM   17233 C  CA    . VAL B  2  826  ? 198.431 230.026 177.644 1.00 85.78  ? 826  VAL B CA    1 
ATOM   17234 C  C     . VAL B  2  826  ? 199.173 229.418 176.464 1.00 85.78  ? 826  VAL B C     1 
ATOM   17235 O  O     . VAL B  2  826  ? 199.315 230.044 175.407 1.00 85.78  ? 826  VAL B O     1 
ATOM   17236 C  CB    . VAL B  2  826  ? 196.908 229.863 177.481 1.00 85.78  ? 826  VAL B CB    1 
ATOM   17237 C  CG1   . VAL B  2  826  ? 196.172 230.501 178.652 1.00 85.78  ? 826  VAL B CG1   1 
ATOM   17238 C  CG2   . VAL B  2  826  ? 196.444 230.455 176.156 1.00 85.78  ? 826  VAL B CG2   1 
ATOM   17239 N  N     . LEU B  2  827  ? 199.648 228.185 176.643 1.00 85.10  ? 827  LEU B N     1 
ATOM   17240 C  CA    . LEU B  2  827  ? 200.297 227.424 175.580 1.00 85.10  ? 827  LEU B CA    1 
ATOM   17241 C  C     . LEU B  2  827  ? 199.368 226.398 174.949 1.00 85.10  ? 827  LEU B C     1 
ATOM   17242 O  O     . LEU B  2  827  ? 199.390 226.219 173.726 1.00 85.10  ? 827  LEU B O     1 
ATOM   17243 C  CB    . LEU B  2  827  ? 201.542 226.715 176.121 1.00 85.10  ? 827  LEU B CB    1 
ATOM   17244 C  CG    . LEU B  2  827  ? 202.631 227.615 176.707 1.00 85.10  ? 827  LEU B CG    1 
ATOM   17245 C  CD1   . LEU B  2  827  ? 203.742 226.774 177.317 1.00 85.10  ? 827  LEU B CD1   1 
ATOM   17246 C  CD2   . LEU B  2  827  ? 203.191 228.550 175.648 1.00 85.10  ? 827  LEU B CD2   1 
ATOM   17247 N  N     . VAL B  2  828  ? 198.553 225.722 175.755 1.00 83.22  ? 828  VAL B N     1 
ATOM   17248 C  CA    . VAL B  2  828  ? 197.573 224.754 175.274 1.00 83.22  ? 828  VAL B CA    1 
ATOM   17249 C  C     . VAL B  2  828  ? 196.238 225.095 175.922 1.00 83.22  ? 828  VAL B C     1 
ATOM   17250 O  O     . VAL B  2  828  ? 196.101 225.006 177.147 1.00 83.22  ? 828  VAL B O     1 
ATOM   17251 C  CB    . VAL B  2  828  ? 197.977 223.305 175.599 1.00 83.22  ? 828  VAL B CB    1 
ATOM   17252 C  CG1   . VAL B  2  828  ? 196.878 222.338 175.176 1.00 83.22  ? 828  VAL B CG1   1 
ATOM   17253 C  CG2   . VAL B  2  828  ? 199.295 222.943 174.920 1.00 83.22  ? 828  VAL B CG2   1 
ATOM   17254 N  N     . ASN B  2  829  ? 195.260 225.480 175.101 1.00 91.21  ? 829  ASN B N     1 
ATOM   17255 C  CA    . ASN B  2  829  ? 193.936 225.858 175.596 1.00 91.21  ? 829  ASN B CA    1 
ATOM   17256 C  C     . ASN B  2  829  ? 193.152 224.592 175.946 1.00 91.21  ? 829  ASN B C     1 
ATOM   17257 O  O     . ASN B  2  829  ? 192.227 224.168 175.252 1.00 91.21  ? 829  ASN B O     1 
ATOM   17258 C  CB    . ASN B  2  829  ? 193.204 226.705 174.563 1.00 91.21  ? 829  ASN B CB    1 
ATOM   17259 C  CG    . ASN B  2  829  ? 191.863 227.203 175.064 1.00 91.21  ? 829  ASN B CG    1 
ATOM   17260 O  OD1   . ASN B  2  829  ? 191.576 227.157 176.259 1.00 91.21  ? 829  ASN B OD1   1 
ATOM   17261 N  ND2   . ASN B  2  829  ? 191.033 227.685 174.147 1.00 91.21  ? 829  ASN B ND2   1 
ATOM   17262 N  N     . LYS B  2  830  ? 193.548 223.986 177.061 1.00 92.14  ? 830  LYS B N     1 
ATOM   17263 C  CA    . LYS B  2  830  ? 192.939 222.744 177.511 1.00 92.14  ? 830  LYS B CA    1 
ATOM   17264 C  C     . LYS B  2  830  ? 191.620 223.012 178.221 1.00 92.14  ? 830  LYS B C     1 
ATOM   17265 O  O     . LYS B  2  830  ? 191.507 223.935 179.034 1.00 92.14  ? 830  LYS B O     1 
ATOM   17266 C  CB    . LYS B  2  830  ? 193.889 221.993 178.445 1.00 92.14  ? 830  LYS B CB    1 
ATOM   17267 C  CG    . LYS B  2  830  ? 193.320 220.695 179.001 1.00 92.14  ? 830  LYS B CG    1 
ATOM   17268 C  CD    . LYS B  2  830  ? 194.325 219.982 179.889 1.00 92.14  ? 830  LYS B CD    1 
ATOM   17269 C  CE    . LYS B  2  830  ? 193.729 218.722 180.496 1.00 92.14  ? 830  LYS B CE    1 
ATOM   17270 N  NZ    . LYS B  2  830  ? 194.702 218.010 181.370 1.00 92.14  ? 830  LYS B NZ    1 
ATOM   17271 N  N     . SER B  2  831  ? 190.617 222.192 177.909 1.00 99.85  ? 831  SER B N     1 
ATOM   17272 C  CA    . SER B  2  831  ? 189.319 222.234 178.568 1.00 99.85  ? 831  SER B CA    1 
ATOM   17273 C  C     . SER B  2  831  ? 188.885 220.805 178.859 1.00 99.85  ? 831  SER B C     1 
ATOM   17274 O  O     . SER B  2  831  ? 188.873 219.965 177.955 1.00 99.85  ? 831  SER B O     1 
ATOM   17275 C  CB    . SER B  2  831  ? 188.274 222.943 177.700 1.00 99.85  ? 831  SER B CB    1 
ATOM   17276 O  OG    . SER B  2  831  ? 188.660 224.280 177.429 1.00 99.85  ? 831  SER B OG    1 
ATOM   17277 N  N     . MET B  2  832  ? 188.529 220.535 180.115 1.00 109.72 ? 832  MET B N     1 
ATOM   17278 C  CA    . MET B  2  832  ? 188.223 219.178 180.537 1.00 109.72 ? 832  MET B CA    1 
ATOM   17279 C  C     . MET B  2  832  ? 186.790 219.082 181.055 1.00 109.72 ? 832  MET B C     1 
ATOM   17280 O  O     . MET B  2  832  ? 186.268 220.046 181.623 1.00 109.72 ? 832  MET B O     1 
ATOM   17281 C  CB    . MET B  2  832  ? 189.196 218.710 181.627 1.00 109.72 ? 832  MET B CB    1 
ATOM   17282 C  CG    . MET B  2  832  ? 189.191 219.556 182.893 1.00 109.72 ? 832  MET B CG    1 
ATOM   17283 S  SD    . MET B  2  832  ? 188.020 218.979 184.136 1.00 109.72 ? 832  MET B SD    1 
ATOM   17284 C  CE    . MET B  2  832  ? 188.784 217.436 184.638 1.00 109.72 ? 832  MET B CE    1 
ATOM   17285 N  N     . PRO B  2  833  ? 186.126 217.940 180.870 1.00 110.54 ? 833  PRO B N     1 
ATOM   17286 C  CA    . PRO B  2  833  ? 184.745 217.813 181.348 1.00 110.54 ? 833  PRO B CA    1 
ATOM   17287 C  C     . PRO B  2  833  ? 184.674 217.756 182.865 1.00 110.54 ? 833  PRO B C     1 
ATOM   17288 O  O     . PRO B  2  833  ? 185.625 217.356 183.544 1.00 110.54 ? 833  PRO B O     1 
ATOM   17289 C  CB    . PRO B  2  833  ? 184.266 216.492 180.727 1.00 110.54 ? 833  PRO B CB    1 
ATOM   17290 C  CG    . PRO B  2  833  ? 185.283 216.130 179.697 1.00 110.54 ? 833  PRO B CG    1 
ATOM   17291 C  CD    . PRO B  2  833  ? 186.565 216.733 180.149 1.00 110.54 ? 833  PRO B CD    1 
ATOM   17292 N  N     . THR B  2  834  ? 183.517 218.152 183.395 1.00 113.90 ? 834  THR B N     1 
ATOM   17293 C  CA    . THR B  2  834  ? 183.265 218.124 184.828 1.00 113.90 ? 834  THR B CA    1 
ATOM   17294 C  C     . THR B  2  834  ? 182.418 216.933 185.262 1.00 113.90 ? 834  THR B C     1 
ATOM   17295 O  O     . THR B  2  834  ? 182.393 216.617 186.456 1.00 113.90 ? 834  THR B O     1 
ATOM   17296 C  CB    . THR B  2  834  ? 182.570 219.416 185.272 1.00 113.90 ? 834  THR B CB    1 
ATOM   17297 O  OG1   . THR B  2  834  ? 181.303 219.534 184.615 1.00 113.90 ? 834  THR B OG1   1 
ATOM   17298 C  CG2   . THR B  2  834  ? 183.427 220.628 184.938 1.00 113.90 ? 834  THR B CG2   1 
ATOM   17299 N  N     . VAL B  2  835  ? 181.731 216.273 184.329 1.00 118.31 ? 835  VAL B N     1 
ATOM   17300 C  CA    . VAL B  2  835  ? 180.893 215.131 184.692 1.00 118.31 ? 835  VAL B CA    1 
ATOM   17301 C  C     . VAL B  2  835  ? 181.753 213.976 185.192 1.00 118.31 ? 835  VAL B C     1 
ATOM   17302 O  O     . VAL B  2  835  ? 181.351 213.219 186.083 1.00 118.31 ? 835  VAL B O     1 
ATOM   17303 C  CB    . VAL B  2  835  ? 180.013 214.709 183.502 1.00 118.31 ? 835  VAL B CB    1 
ATOM   17304 C  CG1   . VAL B  2  835  ? 179.005 215.805 183.174 1.00 118.31 ? 835  VAL B CG1   1 
ATOM   17305 C  CG2   . VAL B  2  835  ? 180.871 214.367 182.281 1.00 118.31 ? 835  VAL B CG2   1 
ATOM   17306 N  N     . THR B  2  836  ? 182.948 213.822 184.626 1.00 117.35 ? 836  THR B N     1 
ATOM   17307 C  CA    . THR B  2  836  ? 183.853 212.749 185.023 1.00 117.35 ? 836  THR B CA    1 
ATOM   17308 C  C     . THR B  2  836  ? 185.304 213.213 184.941 1.00 117.35 ? 836  THR B C     1 
ATOM   17309 O  O     . THR B  2  836  ? 185.974 213.376 185.961 1.00 117.35 ? 836  THR B O     1 
ATOM   17310 C  CB    . THR B  2  836  ? 183.672 211.496 184.144 1.00 117.35 ? 836  THR B CB    1 
ATOM   17311 O  OG1   . THR B  2  836  ? 183.855 211.843 182.767 1.00 117.35 ? 836  THR B OG1   1 
ATOM   17312 C  CG2   . THR B  2  836  ? 182.287 210.898 184.339 1.00 117.35 ? 836  THR B CG2   1 
ATOM   17313 N  N     . GLN B  2  847  ? 172.573 216.450 180.873 1.00 154.33 ? 847  GLN B N     1 
ATOM   17314 C  CA    . GLN B  2  847  ? 173.179 215.285 180.238 1.00 154.33 ? 847  GLN B CA    1 
ATOM   17315 C  C     . GLN B  2  847  ? 174.320 215.715 179.320 1.00 154.33 ? 847  GLN B C     1 
ATOM   17316 O  O     . GLN B  2  847  ? 175.254 214.952 179.078 1.00 154.33 ? 847  GLN B O     1 
ATOM   17317 C  CB    . GLN B  2  847  ? 172.123 214.495 179.454 1.00 154.33 ? 847  GLN B CB    1 
ATOM   17318 C  CG    . GLN B  2  847  ? 172.586 213.125 178.974 1.00 154.33 ? 847  GLN B CG    1 
ATOM   17319 C  CD    . GLN B  2  847  ? 173.414 213.185 177.702 1.00 154.33 ? 847  GLN B CD    1 
ATOM   17320 O  OE1   . GLN B  2  847  ? 173.444 214.204 177.013 1.00 154.33 ? 847  GLN B OE1   1 
ATOM   17321 N  NE2   . GLN B  2  847  ? 174.087 212.085 177.384 1.00 154.33 ? 847  GLN B NE2   1 
ATOM   17322 N  N     . GLN B  2  848  ? 174.239 216.942 178.812 1.00 150.25 ? 848  GLN B N     1 
ATOM   17323 C  CA    . GLN B  2  848  ? 175.270 217.437 177.916 1.00 150.25 ? 848  GLN B CA    1 
ATOM   17324 C  C     . GLN B  2  848  ? 176.577 217.628 178.682 1.00 150.25 ? 848  GLN B C     1 
ATOM   17325 O  O     . GLN B  2  848  ? 176.562 218.111 179.820 1.00 150.25 ? 848  GLN B O     1 
ATOM   17326 C  CB    . GLN B  2  848  ? 174.843 218.760 177.277 1.00 150.25 ? 848  GLN B CB    1 
ATOM   17327 C  CG    . GLN B  2  848  ? 173.694 218.642 176.283 1.00 150.25 ? 848  GLN B CG    1 
ATOM   17328 C  CD    . GLN B  2  848  ? 172.362 218.355 176.949 1.00 150.25 ? 848  GLN B CD    1 
ATOM   17329 O  OE1   . GLN B  2  848  ? 172.271 218.279 178.175 1.00 150.25 ? 848  GLN B OE1   1 
ATOM   17330 N  NE2   . GLN B  2  848  ? 171.318 218.197 176.141 1.00 150.25 ? 848  GLN B NE2   1 
ATOM   17331 N  N     . PRO B  2  849  ? 177.719 217.262 178.098 1.00 135.61 ? 849  PRO B N     1 
ATOM   17332 C  CA    . PRO B  2  849  ? 178.992 217.463 178.804 1.00 135.61 ? 849  PRO B CA    1 
ATOM   17333 C  C     . PRO B  2  849  ? 179.247 218.936 179.083 1.00 135.61 ? 849  PRO B C     1 
ATOM   17334 O  O     . PRO B  2  849  ? 178.969 219.804 178.250 1.00 135.61 ? 849  PRO B O     1 
ATOM   17335 C  CB    . PRO B  2  849  ? 180.034 216.889 177.837 1.00 135.61 ? 849  PRO B CB    1 
ATOM   17336 C  CG    . PRO B  2  849  ? 179.276 215.971 176.948 1.00 135.61 ? 849  PRO B CG    1 
ATOM   17337 C  CD    . PRO B  2  849  ? 177.912 216.567 176.814 1.00 135.61 ? 849  PRO B CD    1 
ATOM   17338 N  N     . GLN B  2  850  ? 179.778 219.210 180.271 1.00 120.37 ? 850  GLN B N     1 
ATOM   17339 C  CA    . GLN B  2  850  ? 180.127 220.561 180.694 1.00 120.37 ? 850  GLN B CA    1 
ATOM   17340 C  C     . GLN B  2  850  ? 181.641 220.645 180.850 1.00 120.37 ? 850  GLN B C     1 
ATOM   17341 O  O     . GLN B  2  850  ? 182.215 219.989 181.726 1.00 120.37 ? 850  GLN B O     1 
ATOM   17342 C  CB    . GLN B  2  850  ? 179.425 220.919 182.004 1.00 120.37 ? 850  GLN B CB    1 
ATOM   17343 C  CG    . GLN B  2  850  ? 179.623 222.364 182.444 1.00 120.37 ? 850  GLN B CG    1 
ATOM   17344 C  CD    . GLN B  2  850  ? 178.980 223.358 181.496 1.00 120.37 ? 850  GLN B CD    1 
ATOM   17345 O  OE1   . GLN B  2  850  ? 178.269 222.978 180.565 1.00 120.37 ? 850  GLN B OE1   1 
ATOM   17346 N  NE2   . GLN B  2  850  ? 179.226 224.642 181.728 1.00 120.37 ? 850  GLN B NE2   1 
ATOM   17347 N  N     . TYR B  2  851  ? 182.277 221.448 180.004 1.00 110.04 ? 851  TYR B N     1 
ATOM   17348 C  CA    . TYR B  2  851  ? 183.728 221.592 179.992 1.00 110.04 ? 851  TYR B CA    1 
ATOM   17349 C  C     . TYR B  2  851  ? 184.130 222.845 180.758 1.00 110.04 ? 851  TYR B C     1 
ATOM   17350 O  O     . TYR B  2  851  ? 183.539 223.912 180.564 1.00 110.04 ? 851  TYR B O     1 
ATOM   17351 C  CB    . TYR B  2  851  ? 184.257 221.670 178.559 1.00 110.04 ? 851  TYR B CB    1 
ATOM   17352 C  CG    . TYR B  2  851  ? 183.943 220.460 177.707 1.00 110.04 ? 851  TYR B CG    1 
ATOM   17353 C  CD1   . TYR B  2  851  ? 184.861 219.428 177.568 1.00 110.04 ? 851  TYR B CD1   1 
ATOM   17354 C  CD2   . TYR B  2  851  ? 182.731 220.355 177.039 1.00 110.04 ? 851  TYR B CD2   1 
ATOM   17355 C  CE1   . TYR B  2  851  ? 184.577 218.322 176.787 1.00 110.04 ? 851  TYR B CE1   1 
ATOM   17356 C  CE2   . TYR B  2  851  ? 182.441 219.255 176.254 1.00 110.04 ? 851  TYR B CE2   1 
ATOM   17357 C  CZ    . TYR B  2  851  ? 183.367 218.241 176.134 1.00 110.04 ? 851  TYR B CZ    1 
ATOM   17358 O  OH    . TYR B  2  851  ? 183.082 217.142 175.355 1.00 110.04 ? 851  TYR B OH    1 
ATOM   17359 N  N     . LYS B  2  852  ? 185.131 222.711 181.624 1.00 104.01 ? 852  LYS B N     1 
ATOM   17360 C  CA    . LYS B  2  852  ? 185.748 223.843 182.297 1.00 104.01 ? 852  LYS B CA    1 
ATOM   17361 C  C     . LYS B  2  852  ? 187.188 223.982 181.820 1.00 104.01 ? 852  LYS B C     1 
ATOM   17362 O  O     . LYS B  2  852  ? 187.864 222.981 181.553 1.00 104.01 ? 852  LYS B O     1 
ATOM   17363 C  CB    . LYS B  2  852  ? 185.703 223.685 183.820 1.00 104.01 ? 852  LYS B CB    1 
ATOM   17364 C  CG    . LYS B  2  852  ? 186.475 222.496 184.367 1.00 104.01 ? 852  LYS B CG    1 
ATOM   17365 C  CD    . LYS B  2  852  ? 186.411 222.470 185.887 1.00 104.01 ? 852  LYS B CD    1 
ATOM   17366 C  CE    . LYS B  2  852  ? 187.187 221.299 186.469 1.00 104.01 ? 852  LYS B CE    1 
ATOM   17367 N  NZ    . LYS B  2  852  ? 188.625 221.332 186.086 1.00 104.01 ? 852  LYS B NZ    1 
ATOM   17368 N  N     . ASP B  2  853  ? 187.647 225.226 181.710 1.00 99.32  ? 853  ASP B N     1 
ATOM   17369 C  CA    . ASP B  2  853  ? 188.946 225.510 181.116 1.00 99.32  ? 853  ASP B CA    1 
ATOM   17370 C  C     . ASP B  2  853  ? 190.056 225.379 182.152 1.00 99.32  ? 853  ASP B C     1 
ATOM   17371 O  O     . ASP B  2  853  ? 189.976 225.958 183.240 1.00 99.32  ? 853  ASP B O     1 
ATOM   17372 C  CB    . ASP B  2  853  ? 188.954 226.915 180.513 1.00 99.32  ? 853  ASP B CB    1 
ATOM   17373 C  CG    . ASP B  2  853  ? 187.917 227.086 179.423 1.00 99.32  ? 853  ASP B CG    1 
ATOM   17374 O  OD1   . ASP B  2  853  ? 187.188 226.113 179.134 1.00 99.32  ? 853  ASP B OD1   1 
ATOM   17375 O  OD2   . ASP B  2  853  ? 187.829 228.193 178.851 1.00 99.32  ? 853  ASP B OD2   1 
ATOM   17376 N  N     . VAL B  2  854  ? 191.088 224.616 181.808 1.00 92.21  ? 854  VAL B N     1 
ATOM   17377 C  CA    . VAL B  2  854  ? 192.282 224.480 182.635 1.00 92.21  ? 854  VAL B CA    1 
ATOM   17378 C  C     . VAL B  2  854  ? 193.500 224.674 181.739 1.00 92.21  ? 854  VAL B C     1 
ATOM   17379 O  O     . VAL B  2  854  ? 194.284 223.734 181.546 1.00 92.21  ? 854  VAL B O     1 
ATOM   17380 C  CB    . VAL B  2  854  ? 192.319 223.119 183.352 1.00 92.21  ? 854  VAL B CB    1 
ATOM   17381 C  CG1   . VAL B  2  854  ? 191.335 223.101 184.515 1.00 92.21  ? 854  VAL B CG1   1 
ATOM   17382 C  CG2   . VAL B  2  854  ? 192.014 221.989 182.376 1.00 92.21  ? 854  VAL B CG2   1 
ATOM   17383 N  N     . PRO B  2  855  ? 193.702 225.866 181.183 1.00 87.70  ? 855  PRO B N     1 
ATOM   17384 C  CA    . PRO B  2  855  ? 194.811 226.060 180.243 1.00 87.70  ? 855  PRO B CA    1 
ATOM   17385 C  C     . PRO B  2  855  ? 196.163 226.002 180.935 1.00 87.70  ? 855  PRO B C     1 
ATOM   17386 O  O     . PRO B  2  855  ? 196.288 226.242 182.138 1.00 87.70  ? 855  PRO B O     1 
ATOM   17387 C  CB    . PRO B  2  855  ? 194.543 227.451 179.659 1.00 87.70  ? 855  PRO B CB    1 
ATOM   17388 C  CG    . PRO B  2  855  ? 193.762 228.154 180.718 1.00 87.70  ? 855  PRO B CG    1 
ATOM   17389 C  CD    . PRO B  2  855  ? 192.926 227.101 181.388 1.00 87.70  ? 855  PRO B CD    1 
ATOM   17390 N  N     . ILE B  2  856  ? 197.184 225.675 180.147 1.00 83.19  ? 856  ILE B N     1 
ATOM   17391 C  CA    . ILE B  2  856  ? 198.556 225.572 180.637 1.00 83.19  ? 856  ILE B CA    1 
ATOM   17392 C  C     . ILE B  2  856  ? 199.195 226.948 180.477 1.00 83.19  ? 856  ILE B C     1 
ATOM   17393 O  O     . ILE B  2  856  ? 199.690 227.297 179.404 1.00 83.19  ? 856  ILE B O     1 
ATOM   17394 C  CB    . ILE B  2  856  ? 199.341 224.490 179.896 1.00 83.19  ? 856  ILE B CB    1 
ATOM   17395 C  CG1   . ILE B  2  856  ? 198.626 223.139 179.990 1.00 83.19  ? 856  ILE B CG1   1 
ATOM   17396 C  CG2   . ILE B  2  856  ? 200.758 224.388 180.449 1.00 83.19  ? 856  ILE B CG2   1 
ATOM   17397 C  CD1   . ILE B  2  856  ? 198.412 222.643 181.407 1.00 83.19  ? 856  ILE B CD1   1 
ATOM   17398 N  N     . THR B  2  857  ? 199.183 227.732 181.550 1.00 87.43  ? 857  THR B N     1 
ATOM   17399 C  CA    . THR B  2  857  ? 199.797 229.050 181.524 1.00 87.43  ? 857  THR B CA    1 
ATOM   17400 C  C     . THR B  2  857  ? 201.298 228.941 181.777 1.00 87.43  ? 857  THR B C     1 
ATOM   17401 O  O     . THR B  2  857  ? 201.767 228.048 182.488 1.00 87.43  ? 857  THR B O     1 
ATOM   17402 C  CB    . THR B  2  857  ? 199.158 229.964 182.572 1.00 87.43  ? 857  THR B CB    1 
ATOM   17403 O  OG1   . THR B  2  857  ? 199.265 229.364 183.868 1.00 87.43  ? 857  THR B OG1   1 
ATOM   17404 C  CG2   . THR B  2  857  ? 197.691 230.209 182.244 1.00 87.43  ? 857  THR B CG2   1 
ATOM   17405 N  N     . TYR B  2  858  ? 202.045 229.867 181.184 1.00 86.78  ? 858  TYR B N     1 
ATOM   17406 C  CA    . TYR B  2  858  ? 203.503 229.890 181.280 1.00 86.78  ? 858  TYR B CA    1 
ATOM   17407 C  C     . TYR B  2  858  ? 203.908 230.854 182.389 1.00 86.78  ? 858  TYR B C     1 
ATOM   17408 O  O     . TYR B  2  858  ? 203.713 232.069 182.268 1.00 86.78  ? 858  TYR B O     1 
ATOM   17409 C  CB    . TYR B  2  858  ? 204.125 230.297 179.946 1.00 86.78  ? 858  TYR B CB    1 
ATOM   17410 C  CG    . TYR B  2  858  ? 205.566 230.735 180.049 1.00 86.78  ? 858  TYR B CG    1 
ATOM   17411 C  CD1   . TYR B  2  858  ? 206.594 229.802 180.113 1.00 86.78  ? 858  TYR B CD1   1 
ATOM   17412 C  CD2   . TYR B  2  858  ? 205.903 232.081 180.077 1.00 86.78  ? 858  TYR B CD2   1 
ATOM   17413 C  CE1   . TYR B  2  858  ? 207.915 230.198 180.209 1.00 86.78  ? 858  TYR B CE1   1 
ATOM   17414 C  CE2   . TYR B  2  858  ? 207.221 232.488 180.173 1.00 86.78  ? 858  TYR B CE2   1 
ATOM   17415 C  CZ    . TYR B  2  858  ? 208.222 231.541 180.237 1.00 86.78  ? 858  TYR B CZ    1 
ATOM   17416 O  OH    . TYR B  2  858  ? 209.535 231.940 180.331 1.00 86.78  ? 858  TYR B OH    1 
ATOM   17417 N  N     . LYS B  2  859  ? 204.470 230.314 183.469 1.00 92.08  ? 859  LYS B N     1 
ATOM   17418 C  CA    . LYS B  2  859  ? 204.983 231.118 184.570 1.00 92.08  ? 859  LYS B CA    1 
ATOM   17419 C  C     . LYS B  2  859  ? 206.458 231.398 184.312 1.00 92.08  ? 859  LYS B C     1 
ATOM   17420 O  O     . LYS B  2  859  ? 207.287 230.481 184.351 1.00 92.08  ? 859  LYS B O     1 
ATOM   17421 C  CB    . LYS B  2  859  ? 204.783 230.405 185.905 1.00 92.08  ? 859  LYS B CB    1 
ATOM   17422 C  CG    . LYS B  2  859  ? 203.345 230.383 186.402 1.00 92.08  ? 859  LYS B CG    1 
ATOM   17423 C  CD    . LYS B  2  859  ? 202.495 229.370 185.649 1.00 92.08  ? 859  LYS B CD    1 
ATOM   17424 C  CE    . LYS B  2  859  ? 201.112 229.244 186.265 1.00 92.08  ? 859  LYS B CE    1 
ATOM   17425 N  NZ    . LYS B  2  859  ? 200.301 228.183 185.609 1.00 92.08  ? 859  LYS B NZ    1 
ATOM   17426 N  N     . GLY B  2  860  ? 206.788 232.659 184.050 1.00 89.08  ? 860  GLY B N     1 
ATOM   17427 C  CA    . GLY B  2  860  ? 208.160 233.037 183.775 1.00 89.08  ? 860  GLY B CA    1 
ATOM   17428 C  C     . GLY B  2  860  ? 208.395 234.527 183.881 1.00 89.08  ? 860  GLY B C     1 
ATOM   17429 O  O     . GLY B  2  860  ? 207.588 235.329 183.401 1.00 89.08  ? 860  GLY B O     1 
ATOM   17430 N  N     . ALA B  2  861  ? 209.509 234.914 184.509 1.00 87.71  ? 861  ALA B N     1 
ATOM   17431 C  CA    . ALA B  2  861  ? 209.820 236.331 184.652 1.00 87.71  ? 861  ALA B CA    1 
ATOM   17432 C  C     . ALA B  2  861  ? 210.215 236.943 183.313 1.00 87.71  ? 861  ALA B C     1 
ATOM   17433 O  O     . ALA B  2  861  ? 209.850 238.087 183.016 1.00 87.71  ? 861  ALA B O     1 
ATOM   17434 C  CB    . ALA B  2  861  ? 210.935 236.523 185.675 1.00 87.71  ? 861  ALA B CB    1 
ATOM   17435 N  N     . THR B  2  862  ? 210.954 236.202 182.495 1.00 88.51  ? 862  THR B N     1 
ATOM   17436 C  CA    . THR B  2  862  ? 211.409 236.667 181.193 1.00 88.51  ? 862  THR B CA    1 
ATOM   17437 C  C     . THR B  2  862  ? 210.661 235.937 180.083 1.00 88.51  ? 862  THR B C     1 
ATOM   17438 O  O     . THR B  2  862  ? 209.988 234.927 180.308 1.00 88.51  ? 862  THR B O     1 
ATOM   17439 C  CB    . THR B  2  862  ? 212.921 236.461 181.036 1.00 88.51  ? 862  THR B CB    1 
ATOM   17440 O  OG1   . THR B  2  862  ? 213.244 235.076 181.219 1.00 88.51  ? 862  THR B OG1   1 
ATOM   17441 C  CG2   . THR B  2  862  ? 213.683 237.294 182.056 1.00 88.51  ? 862  THR B CG2   1 
ATOM   17442 N  N     . ASP B  2  863  ? 210.792 236.467 178.871 1.00 88.44  ? 863  ASP B N     1 
ATOM   17443 C  CA    . ASP B  2  863  ? 210.143 235.878 177.713 1.00 88.44  ? 863  ASP B CA    1 
ATOM   17444 C  C     . ASP B  2  863  ? 210.877 234.620 177.268 1.00 88.44  ? 863  ASP B C     1 
ATOM   17445 O  O     . ASP B  2  863  ? 212.076 234.452 177.509 1.00 88.44  ? 863  ASP B O     1 
ATOM   17446 C  CB    . ASP B  2  863  ? 210.090 236.883 176.561 1.00 88.44  ? 863  ASP B CB    1 
ATOM   17447 C  CG    . ASP B  2  863  ? 209.327 238.143 176.921 1.00 88.44  ? 863  ASP B CG    1 
ATOM   17448 O  OD1   . ASP B  2  863  ? 208.831 238.231 178.063 1.00 88.44  ? 863  ASP B OD1   1 
ATOM   17449 O  OD2   . ASP B  2  863  ? 209.223 239.042 176.062 1.00 88.44  ? 863  ASP B OD2   1 
ATOM   17450 N  N     . SER B  2  864  ? 210.138 233.728 176.612 1.00 81.00  ? 864  SER B N     1 
ATOM   17451 C  CA    . SER B  2  864  ? 210.683 232.480 176.099 1.00 81.00  ? 864  SER B CA    1 
ATOM   17452 C  C     . SER B  2  864  ? 210.219 232.277 174.664 1.00 81.00  ? 864  SER B C     1 
ATOM   17453 O  O     . SER B  2  864  ? 209.146 232.742 174.271 1.00 81.00  ? 864  SER B O     1 
ATOM   17454 C  CB    . SER B  2  864  ? 210.257 231.283 176.959 1.00 81.00  ? 864  SER B CB    1 
ATOM   17455 O  OG    . SER B  2  864  ? 210.683 231.443 178.302 1.00 81.00  ? 864  SER B OG    1 
ATOM   17456 N  N     . TYR B  2  865  ? 211.039 231.577 173.889 1.00 77.10  ? 865  TYR B N     1 
ATOM   17457 C  CA    . TYR B  2  865  ? 210.756 231.292 172.489 1.00 77.10  ? 865  TYR B CA    1 
ATOM   17458 C  C     . TYR B  2  865  ? 210.496 229.803 172.320 1.00 77.10  ? 865  TYR B C     1 
ATOM   17459 O  O     . TYR B  2  865  ? 211.257 228.972 172.829 1.00 77.10  ? 865  TYR B O     1 
ATOM   17460 C  CB    . TYR B  2  865  ? 211.918 231.734 171.595 1.00 77.10  ? 865  TYR B CB    1 
ATOM   17461 C  CG    . TYR B  2  865  ? 212.126 233.230 171.564 1.00 77.10  ? 865  TYR B CG    1 
ATOM   17462 C  CD1   . TYR B  2  865  ? 212.807 233.878 172.586 1.00 77.10  ? 865  TYR B CD1   1 
ATOM   17463 C  CD2   . TYR B  2  865  ? 211.648 233.995 170.508 1.00 77.10  ? 865  TYR B CD2   1 
ATOM   17464 C  CE1   . TYR B  2  865  ? 213.003 235.245 172.561 1.00 77.10  ? 865  TYR B CE1   1 
ATOM   17465 C  CE2   . TYR B  2  865  ? 211.842 235.365 170.473 1.00 77.10  ? 865  TYR B CE2   1 
ATOM   17466 C  CZ    . TYR B  2  865  ? 212.517 235.984 171.503 1.00 77.10  ? 865  TYR B CZ    1 
ATOM   17467 O  OH    . TYR B  2  865  ? 212.710 237.346 171.474 1.00 77.10  ? 865  TYR B OH    1 
ATOM   17468 N  N     . ILE B  2  866  ? 209.425 229.471 171.605 1.00 80.19  ? 866  ILE B N     1 
ATOM   17469 C  CA    . ILE B  2  866  ? 209.046 228.080 171.386 1.00 80.19  ? 866  ILE B CA    1 
ATOM   17470 C  C     . ILE B  2  866  ? 209.896 227.518 170.255 1.00 80.19  ? 866  ILE B C     1 
ATOM   17471 O  O     . ILE B  2  866  ? 209.889 228.045 169.137 1.00 80.19  ? 866  ILE B O     1 
ATOM   17472 C  CB    . ILE B  2  866  ? 207.549 227.960 171.063 1.00 80.19  ? 866  ILE B CB    1 
ATOM   17473 C  CG1   . ILE B  2  866  ? 206.711 228.653 172.141 1.00 80.19  ? 866  ILE B CG1   1 
ATOM   17474 C  CG2   . ILE B  2  866  ? 207.146 226.494 170.945 1.00 80.19  ? 866  ILE B CG2   1 
ATOM   17475 C  CD1   . ILE B  2  866  ? 205.232 228.700 171.831 1.00 80.19  ? 866  ILE B CD1   1 
ATOM   17476 N  N     . GLU B  2  867  ? 210.632 226.444 170.543 1.00 86.05  ? 867  GLU B N     1 
ATOM   17477 C  CA    . GLU B  2  867  ? 211.471 225.805 169.537 1.00 86.05  ? 867  GLU B CA    1 
ATOM   17478 C  C     . GLU B  2  867  ? 210.709 224.735 168.763 1.00 86.05  ? 867  GLU B C     1 
ATOM   17479 O  O     . GLU B  2  867  ? 210.766 224.700 167.531 1.00 86.05  ? 867  GLU B O     1 
ATOM   17480 C  CB    . GLU B  2  867  ? 212.709 225.189 170.198 1.00 86.05  ? 867  GLU B CB    1 
ATOM   17481 C  CG    . GLU B  2  867  ? 213.759 224.712 169.206 1.00 86.05  ? 867  GLU B CG    1 
ATOM   17482 C  CD    . GLU B  2  867  ? 214.924 224.012 169.876 1.00 86.05  ? 867  GLU B CD    1 
ATOM   17483 O  OE1   . GLU B  2  867  ? 214.792 223.638 171.059 1.00 86.05  ? 867  GLU B OE1   1 
ATOM   17484 O  OE2   . GLU B  2  867  ? 215.972 223.837 169.220 1.00 86.05  ? 867  GLU B OE2   1 
ATOM   17485 N  N     . LYS B  2  868  ? 209.994 223.861 169.469 1.00 80.67  ? 868  LYS B N     1 
ATOM   17486 C  CA    . LYS B  2  868  ? 209.265 222.781 168.824 1.00 80.67  ? 868  LYS B CA    1 
ATOM   17487 C  C     . LYS B  2  868  ? 208.078 222.381 169.688 1.00 80.67  ? 868  LYS B C     1 
ATOM   17488 O  O     . LYS B  2  868  ? 208.063 222.609 170.902 1.00 80.67  ? 868  LYS B O     1 
ATOM   17489 C  CB    . LYS B  2  868  ? 210.170 221.569 168.568 1.00 80.67  ? 868  LYS B CB    1 
ATOM   17490 C  CG    . LYS B  2  868  ? 210.881 221.052 169.809 1.00 80.67  ? 868  LYS B CG    1 
ATOM   17491 C  CD    . LYS B  2  868  ? 211.690 219.795 169.517 1.00 80.67  ? 868  LYS B CD    1 
ATOM   17492 C  CE    . LYS B  2  868  ? 212.823 220.062 168.540 1.00 80.67  ? 868  LYS B CE    1 
ATOM   17493 N  NZ    . LYS B  2  868  ? 213.676 218.861 168.331 1.00 80.67  ? 868  LYS B NZ    1 
ATOM   17494 N  N     . VAL B  2  869  ? 207.079 221.787 169.039 1.00 82.32  ? 869  VAL B N     1 
ATOM   17495 C  CA    . VAL B  2  869  ? 205.869 221.301 169.692 1.00 82.32  ? 869  VAL B CA    1 
ATOM   17496 C  C     . VAL B  2  869  ? 205.627 219.886 169.186 1.00 82.32  ? 869  VAL B C     1 
ATOM   17497 O  O     . VAL B  2  869  ? 205.259 219.695 168.020 1.00 82.32  ? 869  VAL B O     1 
ATOM   17498 C  CB    . VAL B  2  869  ? 204.654 222.196 169.410 1.00 82.32  ? 869  VAL B CB    1 
ATOM   17499 C  CG1   . VAL B  2  869  ? 203.394 221.581 170.013 1.00 82.32  ? 869  VAL B CG1   1 
ATOM   17500 C  CG2   . VAL B  2  869  ? 204.885 223.605 169.952 1.00 82.32  ? 869  VAL B CG2   1 
ATOM   17501 N  N     . MET B  2  870  ? 205.832 218.900 170.053 1.00 87.53  ? 870  MET B N     1 
ATOM   17502 C  CA    . MET B  2  870  ? 205.661 217.495 169.707 1.00 87.53  ? 870  MET B CA    1 
ATOM   17503 C  C     . MET B  2  870  ? 204.308 217.012 170.214 1.00 87.53  ? 870  MET B C     1 
ATOM   17504 O  O     . MET B  2  870  ? 203.908 217.337 171.339 1.00 87.53  ? 870  MET B O     1 
ATOM   17505 C  CB    . MET B  2  870  ? 206.780 216.648 170.314 1.00 87.53  ? 870  MET B CB    1 
ATOM   17506 C  CG    . MET B  2  870  ? 206.742 215.182 169.908 1.00 87.53  ? 870  MET B CG    1 
ATOM   17507 S  SD    . MET B  2  870  ? 207.726 214.135 170.991 1.00 87.53  ? 870  MET B SD    1 
ATOM   17508 C  CE    . MET B  2  870  ? 206.777 214.220 172.508 1.00 87.53  ? 870  MET B CE    1 
ATOM   17509 N  N     . ILE B  2  871  ? 203.614 216.239 169.385 1.00 87.80  ? 871  ILE B N     1 
ATOM   17510 C  CA    . ILE B  2  871  ? 202.312 215.672 169.725 1.00 87.80  ? 871  ILE B CA    1 
ATOM   17511 C  C     . ILE B  2  871  ? 202.389 214.168 169.499 1.00 87.80  ? 871  ILE B C     1 
ATOM   17512 O  O     . ILE B  2  871  ? 202.613 213.719 168.367 1.00 87.80  ? 871  ILE B O     1 
ATOM   17513 C  CB    . ILE B  2  871  ? 201.182 216.297 168.894 1.00 87.80  ? 871  ILE B CB    1 
ATOM   17514 C  CG1   . ILE B  2  871  ? 201.288 217.827 168.920 1.00 87.80  ? 871  ILE B CG1   1 
ATOM   17515 C  CG2   . ILE B  2  871  ? 199.823 215.857 169.428 1.00 87.80  ? 871  ILE B CG2   1 
ATOM   17516 C  CD1   . ILE B  2  871  ? 200.198 218.533 168.141 1.00 87.80  ? 871  ILE B CD1   1 
ATOM   17517 N  N     . SER B  2  872  ? 202.202 213.396 170.567 1.00 93.68  ? 872  SER B N     1 
ATOM   17518 C  CA    . SER B  2  872  ? 202.247 211.942 170.508 1.00 93.68  ? 872  SER B CA    1 
ATOM   17519 C  C     . SER B  2  872  ? 200.946 211.373 171.059 1.00 93.68  ? 872  SER B C     1 
ATOM   17520 O  O     . SER B  2  872  ? 200.192 212.059 171.752 1.00 93.68  ? 872  SER B O     1 
ATOM   17521 C  CB    . SER B  2  872  ? 203.441 211.382 171.292 1.00 93.68  ? 872  SER B CB    1 
ATOM   17522 O  OG    . SER B  2  872  ? 203.477 209.968 171.222 1.00 93.68  ? 872  SER B OG    1 
ATOM   17523 N  N     . SER B  2  873  ? 200.695 210.105 170.741 1.00 99.76  ? 873  SER B N     1 
ATOM   17524 C  CA    . SER B  2  873  ? 199.490 209.410 171.175 1.00 99.76  ? 873  SER B CA    1 
ATOM   17525 C  C     . SER B  2  873  ? 199.889 208.079 171.792 1.00 99.76  ? 873  SER B C     1 
ATOM   17526 O  O     . SER B  2  873  ? 200.630 207.305 171.176 1.00 99.76  ? 873  SER B O     1 
ATOM   17527 C  CB    . SER B  2  873  ? 198.524 209.191 170.005 1.00 99.76  ? 873  SER B CB    1 
ATOM   17528 O  OG    . SER B  2  873  ? 197.344 208.531 170.430 1.00 99.76  ? 873  SER B OG    1 
ATOM   17529 N  N     . ASN B  2  874  ? 199.402 207.815 173.001 1.00 102.08 ? 874  ASN B N     1 
ATOM   17530 C  CA    . ASN B  2  874  ? 199.692 206.577 173.701 1.00 102.08 ? 874  ASN B CA    1 
ATOM   17531 C  C     . ASN B  2  874  ? 198.616 205.536 173.393 1.00 102.08 ? 874  ASN B C     1 
ATOM   17532 O  O     . ASN B  2  874  ? 197.671 205.782 172.640 1.00 102.08 ? 874  ASN B O     1 
ATOM   17533 C  CB    . ASN B  2  874  ? 199.799 206.829 175.204 1.00 102.08 ? 874  ASN B CB    1 
ATOM   17534 C  CG    . ASN B  2  874  ? 200.902 207.810 175.553 1.00 102.08 ? 874  ASN B CG    1 
ATOM   17535 O  OD1   . ASN B  2  874  ? 201.908 207.907 174.852 1.00 102.08 ? 874  ASN B OD1   1 
ATOM   17536 N  ND2   . ASN B  2  874  ? 200.718 208.546 176.644 1.00 102.08 ? 874  ASN B ND2   1 
ATOM   17537 N  N     . ALA B  2  875  ? 198.763 204.351 173.989 1.00 111.81 ? 875  ALA B N     1 
ATOM   17538 C  CA    . ALA B  2  875  ? 197.790 203.288 173.764 1.00 111.81 ? 875  ALA B CA    1 
ATOM   17539 C  C     . ALA B  2  875  ? 196.444 203.611 174.398 1.00 111.81 ? 875  ALA B C     1 
ATOM   17540 O  O     . ALA B  2  875  ? 195.411 203.097 173.955 1.00 111.81 ? 875  ALA B O     1 
ATOM   17541 C  CB    . ALA B  2  875  ? 198.323 201.963 174.307 1.00 111.81 ? 875  ALA B CB    1 
ATOM   17542 N  N     . GLU B  2  876  ? 196.432 204.459 175.427 1.00 115.52 ? 876  GLU B N     1 
ATOM   17543 C  CA    . GLU B  2  876  ? 195.209 204.840 176.118 1.00 115.52 ? 876  GLU B CA    1 
ATOM   17544 C  C     . GLU B  2  876  ? 194.492 206.006 175.441 1.00 115.52 ? 876  GLU B C     1 
ATOM   17545 O  O     . GLU B  2  876  ? 193.646 206.649 176.070 1.00 115.52 ? 876  GLU B O     1 
ATOM   17546 C  CB    . GLU B  2  876  ? 195.512 205.194 177.577 1.00 115.52 ? 876  GLU B CB    1 
ATOM   17547 C  CG    . GLU B  2  876  ? 196.067 204.040 178.404 1.00 115.52 ? 876  GLU B CG    1 
ATOM   17548 C  CD    . GLU B  2  876  ? 197.512 203.718 178.076 1.00 115.52 ? 876  GLU B CD    1 
ATOM   17549 O  OE1   . GLU B  2  876  ? 198.084 204.383 177.185 1.00 115.52 ? 876  GLU B OE1   1 
ATOM   17550 O  OE2   . GLU B  2  876  ? 198.076 202.801 178.708 1.00 115.52 ? 876  GLU B OE2   1 
ATOM   17551 N  N     . ASP B  2  877  ? 194.816 206.292 174.182 1.00 116.08 ? 877  ASP B N     1 
ATOM   17552 C  CA    . ASP B  2  877  ? 194.234 207.392 173.421 1.00 116.08 ? 877  ASP B CA    1 
ATOM   17553 C  C     . ASP B  2  877  ? 194.521 208.754 174.046 1.00 116.08 ? 877  ASP B C     1 
ATOM   17554 O  O     . ASP B  2  877  ? 193.865 209.742 173.694 1.00 116.08 ? 877  ASP B O     1 
ATOM   17555 C  CB    . ASP B  2  877  ? 192.721 207.214 173.250 1.00 116.08 ? 877  ASP B CB    1 
ATOM   17556 C  CG    . ASP B  2  877  ? 192.363 205.928 172.535 1.00 116.08 ? 877  ASP B CG    1 
ATOM   17557 O  OD1   . ASP B  2  877  ? 193.288 205.173 172.169 1.00 116.08 ? 877  ASP B OD1   1 
ATOM   17558 O  OD2   . ASP B  2  877  ? 191.157 205.668 172.339 1.00 116.08 ? 877  ASP B OD2   1 
ATOM   17559 N  N     . ALA B  2  878  ? 195.483 208.834 174.959 1.00 103.49 ? 878  ALA B N     1 
ATOM   17560 C  CA    . ALA B  2  878  ? 195.826 210.086 175.624 1.00 103.49 ? 878  ALA B CA    1 
ATOM   17561 C  C     . ALA B  2  878  ? 196.858 210.833 174.786 1.00 103.49 ? 878  ALA B C     1 
ATOM   17562 O  O     . ALA B  2  878  ? 197.940 210.306 174.511 1.00 103.49 ? 878  ALA B O     1 
ATOM   17563 C  CB    . ALA B  2  878  ? 196.363 209.820 177.029 1.00 103.49 ? 878  ALA B CB    1 
ATOM   17564 N  N     . PHE B  2  879  ? 196.522 212.055 174.385 1.00 97.52  ? 879  PHE B N     1 
ATOM   17565 C  CA    . PHE B  2  879  ? 197.410 212.875 173.569 1.00 97.52  ? 879  PHE B CA    1 
ATOM   17566 C  C     . PHE B  2  879  ? 198.379 213.623 174.476 1.00 97.52  ? 879  PHE B C     1 
ATOM   17567 O  O     . PHE B  2  879  ? 197.958 214.359 175.374 1.00 97.52  ? 879  PHE B O     1 
ATOM   17568 C  CB    . PHE B  2  879  ? 196.610 213.857 172.711 1.00 97.52  ? 879  PHE B CB    1 
ATOM   17569 C  CG    . PHE B  2  879  ? 195.753 213.197 171.661 1.00 97.52  ? 879  PHE B CG    1 
ATOM   17570 C  CD1   . PHE B  2  879  ? 196.050 211.928 171.185 1.00 97.52  ? 879  PHE B CD1   1 
ATOM   17571 C  CD2   . PHE B  2  879  ? 194.646 213.854 171.147 1.00 97.52  ? 879  PHE B CD2   1 
ATOM   17572 C  CE1   . PHE B  2  879  ? 195.260 211.333 170.222 1.00 97.52  ? 879  PHE B CE1   1 
ATOM   17573 C  CE2   . PHE B  2  879  ? 193.855 213.259 170.183 1.00 97.52  ? 879  PHE B CE2   1 
ATOM   17574 C  CZ    . PHE B  2  879  ? 194.162 211.999 169.720 1.00 97.52  ? 879  PHE B CZ    1 
ATOM   17575 N  N     . LEU B  2  880  ? 199.675 213.433 174.239 1.00 84.42  ? 880  LEU B N     1 
ATOM   17576 C  CA    . LEU B  2  880  ? 200.728 214.098 174.992 1.00 84.42  ? 880  LEU B CA    1 
ATOM   17577 C  C     . LEU B  2  880  ? 201.338 215.191 174.122 1.00 84.42  ? 880  LEU B C     1 
ATOM   17578 O  O     . LEU B  2  880  ? 201.827 214.911 173.022 1.00 84.42  ? 880  LEU B O     1 
ATOM   17579 C  CB    . LEU B  2  880  ? 201.794 213.094 175.427 1.00 84.42  ? 880  LEU B CB    1 
ATOM   17580 C  CG    . LEU B  2  880  ? 203.000 213.640 176.194 1.00 84.42  ? 880  LEU B CG    1 
ATOM   17581 C  CD1   . LEU B  2  880  ? 202.576 214.281 177.505 1.00 84.42  ? 880  LEU B CD1   1 
ATOM   17582 C  CD2   . LEU B  2  880  ? 204.005 212.527 176.441 1.00 84.42  ? 880  LEU B CD2   1 
ATOM   17583 N  N     . ILE B  2  881  ? 201.310 216.425 174.616 1.00 77.64  ? 881  ILE B N     1 
ATOM   17584 C  CA    . ILE B  2  881  ? 201.808 217.586 173.884 1.00 77.64  ? 881  ILE B CA    1 
ATOM   17585 C  C     . ILE B  2  881  ? 202.952 218.183 174.688 1.00 77.64  ? 881  ILE B C     1 
ATOM   17586 O  O     . ILE B  2  881  ? 202.759 218.600 175.836 1.00 77.64  ? 881  ILE B O     1 
ATOM   17587 C  CB    . ILE B  2  881  ? 200.703 218.628 173.644 1.00 77.64  ? 881  ILE B CB    1 
ATOM   17588 C  CG1   . ILE B  2  881  ? 199.459 217.961 173.050 1.00 77.64  ? 881  ILE B CG1   1 
ATOM   17589 C  CG2   . ILE B  2  881  ? 201.200 219.724 172.710 1.00 77.64  ? 881  ILE B CG2   1 
ATOM   17590 C  CD1   . ILE B  2  881  ? 198.289 218.902 172.853 1.00 77.64  ? 881  ILE B CD1   1 
ATOM   17591 N  N     . LYS B  2  882  ? 204.138 218.235 174.083 1.00 79.51  ? 882  LYS B N     1 
ATOM   17592 C  CA    . LYS B  2  882  ? 205.337 218.756 174.732 1.00 79.51  ? 882  LYS B CA    1 
ATOM   17593 C  C     . LYS B  2  882  ? 205.850 219.953 173.945 1.00 79.51  ? 882  LYS B C     1 
ATOM   17594 O  O     . LYS B  2  882  ? 206.181 219.825 172.762 1.00 79.51  ? 882  LYS B O     1 
ATOM   17595 C  CB    . LYS B  2  882  ? 206.422 217.681 174.831 1.00 79.51  ? 882  LYS B CB    1 
ATOM   17596 C  CG    . LYS B  2  882  ? 206.146 216.603 175.864 1.00 79.51  ? 882  LYS B CG    1 
ATOM   17597 C  CD    . LYS B  2  882  ? 207.343 215.678 176.020 1.00 79.51  ? 882  LYS B CD    1 
ATOM   17598 C  CE    . LYS B  2  882  ? 207.142 214.686 177.154 1.00 79.51  ? 882  LYS B CE    1 
ATOM   17599 N  NZ    . LYS B  2  882  ? 208.331 213.807 177.340 1.00 79.51  ? 882  LYS B NZ    1 
ATOM   17600 N  N     . MET B  2  883  ? 205.922 221.106 174.602 1.00 84.27  ? 883  MET B N     1 
ATOM   17601 C  CA    . MET B  2  883  ? 206.471 222.318 174.009 1.00 84.27  ? 883  MET B CA    1 
ATOM   17602 C  C     . MET B  2  883  ? 207.853 222.579 174.593 1.00 84.27  ? 883  MET B C     1 
ATOM   17603 O  O     . MET B  2  883  ? 208.035 222.538 175.817 1.00 84.27  ? 883  MET B O     1 
ATOM   17604 C  CB    . MET B  2  883  ? 205.552 223.513 174.265 1.00 84.27  ? 883  MET B CB    1 
ATOM   17605 C  CG    . MET B  2  883  ? 204.148 223.335 173.714 1.00 84.27  ? 883  MET B CG    1 
ATOM   17606 S  SD    . MET B  2  883  ? 203.180 222.109 174.612 1.00 84.27  ? 883  MET B SD    1 
ATOM   17607 C  CE    . MET B  2  883  ? 202.812 223.003 176.119 1.00 84.27  ? 883  MET B CE    1 
ATOM   17608 N  N     . LEU B  2  884  ? 208.826 222.845 173.720 1.00 76.27  ? 884  LEU B N     1 
ATOM   17609 C  CA    . LEU B  2  884  ? 210.210 223.076 174.124 1.00 76.27  ? 884  LEU B CA    1 
ATOM   17610 C  C     . LEU B  2  884  ? 210.484 224.575 174.056 1.00 76.27  ? 884  LEU B C     1 
ATOM   17611 O  O     . LEU B  2  884  ? 210.748 225.121 172.982 1.00 76.27  ? 884  LEU B O     1 
ATOM   17612 C  CB    . LEU B  2  884  ? 211.168 222.285 173.237 1.00 76.27  ? 884  LEU B CB    1 
ATOM   17613 C  CG    . LEU B  2  884  ? 212.650 222.335 173.617 1.00 76.27  ? 884  LEU B CG    1 
ATOM   17614 C  CD1   . LEU B  2  884  ? 212.870 221.820 175.032 1.00 76.27  ? 884  LEU B CD1   1 
ATOM   17615 C  CD2   . LEU B  2  884  ? 213.476 221.534 172.625 1.00 76.27  ? 884  LEU B CD2   1 
ATOM   17616 N  N     . LEU B  2  885  ? 210.420 225.237 175.210 1.00 74.12  ? 885  LEU B N     1 
ATOM   17617 C  CA    . LEU B  2  885  ? 210.681 226.667 175.282 1.00 74.12  ? 885  LEU B CA    1 
ATOM   17618 C  C     . LEU B  2  885  ? 212.178 226.927 175.388 1.00 74.12  ? 885  LEU B C     1 
ATOM   17619 O  O     . LEU B  2  885  ? 212.894 226.228 176.113 1.00 74.12  ? 885  LEU B O     1 
ATOM   17620 C  CB    . LEU B  2  885  ? 209.962 227.280 176.485 1.00 74.12  ? 885  LEU B CB    1 
ATOM   17621 C  CG    . LEU B  2  885  ? 208.473 226.954 176.621 1.00 74.12  ? 885  LEU B CG    1 
ATOM   17622 C  CD1   . LEU B  2  885  ? 207.902 227.592 177.877 1.00 74.12  ? 885  LEU B CD1   1 
ATOM   17623 C  CD2   . LEU B  2  885  ? 207.703 227.406 175.392 1.00 74.12  ? 885  LEU B CD2   1 
ATOM   17624 N  N     . ARG B  2  886  ? 212.647 227.942 174.667 1.00 73.66  ? 886  ARG B N     1 
ATOM   17625 C  CA    . ARG B  2  886  ? 214.057 228.301 174.619 1.00 73.66  ? 886  ARG B CA    1 
ATOM   17626 C  C     . ARG B  2  886  ? 214.249 229.722 175.128 1.00 73.66  ? 886  ARG B C     1 
ATOM   17627 O  O     . ARG B  2  886  ? 213.437 230.608 174.847 1.00 73.66  ? 886  ARG B O     1 
ATOM   17628 C  CB    . ARG B  2  886  ? 214.608 228.186 173.193 1.00 73.66  ? 886  ARG B CB    1 
ATOM   17629 C  CG    . ARG B  2  886  ? 216.081 228.550 173.063 1.00 73.66  ? 886  ARG B CG    1 
ATOM   17630 C  CD    . ARG B  2  886  ? 216.565 228.473 171.621 1.00 73.66  ? 886  ARG B CD    1 
ATOM   17631 N  NE    . ARG B  2  886  ? 215.922 229.466 170.762 1.00 73.66  ? 886  ARG B NE    1 
ATOM   17632 C  CZ    . ARG B  2  886  ? 214.819 229.254 170.049 1.00 73.66  ? 886  ARG B CZ    1 
ATOM   17633 N  NH1   . ARG B  2  886  ? 214.212 228.075 170.076 1.00 73.66  ? 886  ARG B NH1   1 
ATOM   17634 N  NH2   . ARG B  2  886  ? 214.321 230.229 169.300 1.00 73.66  ? 886  ARG B NH2   1 
ATOM   17635 N  N     . GLN B  2  887  ? 215.330 229.932 175.881 1.00 74.25  ? 887  GLN B N     1 
ATOM   17636 C  CA    . GLN B  2  887  ? 215.707 231.252 176.365 1.00 74.25  ? 887  GLN B CA    1 
ATOM   17637 C  C     . GLN B  2  887  ? 217.201 231.443 176.159 1.00 74.25  ? 887  GLN B C     1 
ATOM   17638 O  O     . GLN B  2  887  ? 218.005 230.640 176.643 1.00 74.25  ? 887  GLN B O     1 
ATOM   17639 C  CB    . GLN B  2  887  ? 215.350 231.420 177.847 1.00 74.25  ? 887  GLN B CB    1 
ATOM   17640 C  CG    . GLN B  2  887  ? 213.876 231.211 178.154 1.00 74.25  ? 887  GLN B CG    1 
ATOM   17641 C  CD    . GLN B  2  887  ? 213.555 231.400 179.623 1.00 74.25  ? 887  GLN B CD    1 
ATOM   17642 O  OE1   . GLN B  2  887  ? 214.402 231.834 180.407 1.00 74.25  ? 887  GLN B OE1   1 
ATOM   17643 N  NE2   . GLN B  2  887  ? 212.327 231.072 180.007 1.00 74.25  ? 887  GLN B NE2   1 
ATOM   17644 N  N     . THR B  2  888  ? 217.573 232.504 175.450 1.00 76.35  ? 888  THR B N     1 
ATOM   17645 C  CA    . THR B  2  888  ? 218.974 232.825 175.192 1.00 76.35  ? 888  THR B CA    1 
ATOM   17646 C  C     . THR B  2  888  ? 219.411 233.887 176.194 1.00 76.35  ? 888  THR B C     1 
ATOM   17647 O  O     . THR B  2  888  ? 218.961 235.035 176.130 1.00 76.35  ? 888  THR B O     1 
ATOM   17648 C  CB    . THR B  2  888  ? 219.168 233.312 173.756 1.00 76.35  ? 888  THR B CB    1 
ATOM   17649 O  OG1   . THR B  2  888  ? 218.806 232.269 172.842 1.00 76.35  ? 888  THR B OG1   1 
ATOM   17650 C  CG2   . THR B  2  888  ? 220.618 233.713 173.517 1.00 76.35  ? 888  THR B CG2   1 
ATOM   17651 N  N     . ARG B  2  889  ? 220.289 233.501 177.118 1.00 74.96  ? 889  ARG B N     1 
ATOM   17652 C  CA    . ARG B  2  889  ? 220.715 234.368 178.206 1.00 74.96  ? 889  ARG B CA    1 
ATOM   17653 C  C     . ARG B  2  889  ? 222.185 234.733 178.047 1.00 74.96  ? 889  ARG B C     1 
ATOM   17654 O  O     . ARG B  2  889  ? 223.010 233.895 177.656 1.00 74.96  ? 889  ARG B O     1 
ATOM   17655 C  CB    . ARG B  2  889  ? 220.490 233.694 179.561 1.00 74.96  ? 889  ARG B CB    1 
ATOM   17656 C  CG    . ARG B  2  889  ? 219.036 233.380 179.858 1.00 74.96  ? 889  ARG B CG    1 
ATOM   17657 C  CD    . ARG B  2  889  ? 218.890 232.615 181.161 1.00 74.96  ? 889  ARG B CD    1 
ATOM   17658 N  NE    . ARG B  2  889  ? 217.502 232.254 181.433 1.00 74.96  ? 889  ARG B NE    1 
ATOM   17659 C  CZ    . ARG B  2  889  ? 217.109 231.509 182.461 1.00 74.96  ? 889  ARG B CZ    1 
ATOM   17660 N  NH1   . ARG B  2  889  ? 217.997 231.039 183.326 1.00 74.96  ? 889  ARG B NH1   1 
ATOM   17661 N  NH2   . ARG B  2  889  ? 215.822 231.231 182.625 1.00 74.96  ? 889  ARG B NH2   1 
ATOM   17662 N  N     . ARG B  2  890  ? 222.499 235.989 178.354 1.00 73.40  ? 890  ARG B N     1 
ATOM   17663 C  CA    . ARG B  2  890  ? 223.831 236.574 178.313 1.00 73.40  ? 890  ARG B CA    1 
ATOM   17664 C  C     . ARG B  2  890  ? 224.397 236.692 179.726 1.00 73.40  ? 890  ARG B C     1 
ATOM   17665 O  O     . ARG B  2  890  ? 223.653 236.993 180.666 1.00 73.40  ? 890  ARG B O     1 
ATOM   17666 C  CB    . ARG B  2  890  ? 223.782 237.959 177.668 1.00 73.40  ? 890  ARG B CB    1 
ATOM   17667 C  CG    . ARG B  2  890  ? 225.086 238.748 177.724 1.00 73.40  ? 890  ARG B CG    1 
ATOM   17668 C  CD    . ARG B  2  890  ? 224.888 240.156 177.180 1.00 73.40  ? 890  ARG B CD    1 
ATOM   17669 N  NE    . ARG B  2  890  ? 226.046 241.011 177.418 1.00 73.40  ? 890  ARG B NE    1 
ATOM   17670 C  CZ    . ARG B  2  890  ? 226.080 242.316 177.162 1.00 73.40  ? 890  ARG B CZ    1 
ATOM   17671 N  NH1   . ARG B  2  890  ? 225.014 242.927 176.661 1.00 73.40  ? 890  ARG B NH1   1 
ATOM   17672 N  NH2   . ARG B  2  890  ? 227.179 243.014 177.412 1.00 73.40  ? 890  ARG B NH2   1 
ATOM   17673 N  N     . PRO B  2  891  ? 225.695 236.460 179.928 1.00 75.11  ? 891  PRO B N     1 
ATOM   17674 C  CA    . PRO B  2  891  ? 226.261 236.625 181.271 1.00 75.11  ? 891  PRO B CA    1 
ATOM   17675 C  C     . PRO B  2  891  ? 226.058 238.041 181.787 1.00 75.11  ? 891  PRO B C     1 
ATOM   17676 O  O     . PRO B  2  891  ? 226.271 239.023 181.072 1.00 75.11  ? 891  PRO B O     1 
ATOM   17677 C  CB    . PRO B  2  891  ? 227.746 236.302 181.072 1.00 75.11  ? 891  PRO B CB    1 
ATOM   17678 C  CG    . PRO B  2  891  ? 227.791 235.450 179.857 1.00 75.11  ? 891  PRO B CG    1 
ATOM   17679 C  CD    . PRO B  2  891  ? 226.692 235.951 178.970 1.00 75.11  ? 891  PRO B CD    1 
ATOM   17680 N  N     . GLU B  2  892  ? 225.638 238.138 183.046 1.00 82.25  ? 892  GLU B N     1 
ATOM   17681 C  CA    . GLU B  2  892  ? 225.387 239.424 183.686 1.00 82.25  ? 892  GLU B CA    1 
ATOM   17682 C  C     . GLU B  2  892  ? 225.869 239.340 185.130 1.00 82.25  ? 892  GLU B C     1 
ATOM   17683 O  O     . GLU B  2  892  ? 226.479 238.349 185.546 1.00 82.25  ? 892  GLU B O     1 
ATOM   17684 C  CB    . GLU B  2  892  ? 223.900 239.794 183.589 1.00 82.25  ? 892  GLU B CB    1 
ATOM   17685 C  CG    . GLU B  2  892  ? 222.963 238.790 184.241 1.00 82.25  ? 892  GLU B CG    1 
ATOM   17686 C  CD    . GLU B  2  892  ? 221.506 239.192 184.125 1.00 82.25  ? 892  GLU B CD    1 
ATOM   17687 O  OE1   . GLU B  2  892  ? 221.231 240.270 183.556 1.00 82.25  ? 892  GLU B OE1   1 
ATOM   17688 O  OE2   . GLU B  2  892  ? 220.637 238.433 184.603 1.00 82.25  ? 892  GLU B OE2   1 
ATOM   17689 N  N     . ILE B  2  893  ? 225.593 240.391 185.900 1.00 78.18  ? 893  ILE B N     1 
ATOM   17690 C  CA    . ILE B  2  893  ? 226.001 240.429 187.300 1.00 78.18  ? 893  ILE B CA    1 
ATOM   17691 C  C     . ILE B  2  893  ? 225.226 239.363 188.065 1.00 78.18  ? 893  ILE B C     1 
ATOM   17692 O  O     . ILE B  2  893  ? 223.991 239.333 188.037 1.00 78.18  ? 893  ILE B O     1 
ATOM   17693 C  CB    . ILE B  2  893  ? 225.771 241.819 187.905 1.00 78.18  ? 893  ILE B CB    1 
ATOM   17694 C  CG1   . ILE B  2  893  ? 226.465 242.902 187.070 1.00 78.18  ? 893  ILE B CG1   1 
ATOM   17695 C  CG2   . ILE B  2  893  ? 226.264 241.861 189.345 1.00 78.18  ? 893  ILE B CG2   1 
ATOM   17696 C  CD1   . ILE B  2  893  ? 227.962 242.720 186.934 1.00 78.18  ? 893  ILE B CD1   1 
ATOM   17697 N  N     . GLY B  2  894  ? 225.950 238.483 188.753 1.00 79.42  ? 894  GLY B N     1 
ATOM   17698 C  CA    . GLY B  2  894  ? 225.354 237.439 189.561 1.00 79.42  ? 894  GLY B CA    1 
ATOM   17699 C  C     . GLY B  2  894  ? 225.560 236.037 189.034 1.00 79.42  ? 894  GLY B C     1 
ATOM   17700 O  O     . GLY B  2  894  ? 225.386 235.078 189.795 1.00 79.42  ? 894  GLY B O     1 
ATOM   17701 N  N     . ASP B  2  895  ? 225.923 235.880 187.764 1.00 84.18  ? 895  ASP B N     1 
ATOM   17702 C  CA    . ASP B  2  895  ? 226.131 234.556 187.194 1.00 84.18  ? 895  ASP B CA    1 
ATOM   17703 C  C     . ASP B  2  895  ? 227.413 233.948 187.748 1.00 84.18  ? 895  ASP B C     1 
ATOM   17704 O  O     . ASP B  2  895  ? 228.456 234.609 187.798 1.00 84.18  ? 895  ASP B O     1 
ATOM   17705 C  CB    . ASP B  2  895  ? 226.189 234.631 185.669 1.00 84.18  ? 895  ASP B CB    1 
ATOM   17706 C  CG    . ASP B  2  895  ? 224.882 235.096 185.060 1.00 84.18  ? 895  ASP B CG    1 
ATOM   17707 O  OD1   . ASP B  2  895  ? 223.970 235.473 185.825 1.00 84.18  ? 895  ASP B OD1   1 
ATOM   17708 O  OD2   . ASP B  2  895  ? 224.763 235.078 183.819 1.00 84.18  ? 895  ASP B OD2   1 
ATOM   17709 N  N     . LYS B  2  896  ? 227.334 232.686 188.160 1.00 76.90  ? 896  LYS B N     1 
ATOM   17710 C  CA    . LYS B  2  896  ? 228.458 231.996 188.779 1.00 76.90  ? 896  LYS B CA    1 
ATOM   17711 C  C     . LYS B  2  896  ? 229.337 231.370 187.703 1.00 76.90  ? 896  LYS B C     1 
ATOM   17712 O  O     . LYS B  2  896  ? 228.834 230.721 186.778 1.00 76.90  ? 896  LYS B O     1 
ATOM   17713 C  CB    . LYS B  2  896  ? 227.955 230.922 189.743 1.00 76.90  ? 896  LYS B CB    1 
ATOM   17714 C  CG    . LYS B  2  896  ? 229.035 230.307 190.616 1.00 76.90  ? 896  LYS B CG    1 
ATOM   17715 C  CD    . LYS B  2  896  ? 228.444 229.289 191.578 1.00 76.90  ? 896  LYS B CD    1 
ATOM   17716 C  CE    . LYS B  2  896  ? 229.511 228.667 192.459 1.00 76.90  ? 896  LYS B CE    1 
ATOM   17717 N  NZ    . LYS B  2  896  ? 228.928 227.705 193.433 1.00 76.90  ? 896  LYS B NZ    1 
ATOM   17718 N  N     . PHE B  2  897  ? 230.648 231.570 187.824 1.00 74.81  ? 897  PHE B N     1 
ATOM   17719 C  CA    . PHE B  2  897  ? 231.620 231.056 186.874 1.00 74.81  ? 897  PHE B CA    1 
ATOM   17720 C  C     . PHE B  2  897  ? 232.698 230.275 187.611 1.00 74.81  ? 897  PHE B C     1 
ATOM   17721 O  O     . PHE B  2  897  ? 233.068 230.620 188.737 1.00 74.81  ? 897  PHE B O     1 
ATOM   17722 C  CB    . PHE B  2  897  ? 232.266 232.187 186.066 1.00 74.81  ? 897  PHE B CB    1 
ATOM   17723 C  CG    . PHE B  2  897  ? 231.399 232.715 184.960 1.00 74.81  ? 897  PHE B CG    1 
ATOM   17724 C  CD1   . PHE B  2  897  ? 230.461 233.705 185.205 1.00 74.81  ? 897  PHE B CD1   1 
ATOM   17725 C  CD2   . PHE B  2  897  ? 231.525 232.225 183.670 1.00 74.81  ? 897  PHE B CD2   1 
ATOM   17726 C  CE1   . PHE B  2  897  ? 229.664 234.191 184.185 1.00 74.81  ? 897  PHE B CE1   1 
ATOM   17727 C  CE2   . PHE B  2  897  ? 230.731 232.708 182.649 1.00 74.81  ? 897  PHE B CE2   1 
ATOM   17728 C  CZ    . PHE B  2  897  ? 229.800 233.693 182.907 1.00 74.81  ? 897  PHE B CZ    1 
ATOM   17729 N  N     . SER B  2  898  ? 233.196 229.223 186.967 1.00 76.68  ? 898  SER B N     1 
ATOM   17730 C  CA    . SER B  2  898  ? 234.286 228.416 187.487 1.00 76.68  ? 898  SER B CA    1 
ATOM   17731 C  C     . SER B  2  898  ? 235.463 228.468 186.520 1.00 76.68  ? 898  SER B C     1 
ATOM   17732 O  O     . SER B  2  898  ? 235.320 228.854 185.357 1.00 76.68  ? 898  SER B O     1 
ATOM   17733 C  CB    . SER B  2  898  ? 233.850 226.961 187.705 1.00 76.68  ? 898  SER B CB    1 
ATOM   17734 O  OG    . SER B  2  898  ? 234.918 226.180 188.216 1.00 76.68  ? 898  SER B OG    1 
ATOM   17735 N  N     . SER B  2  899  ? 236.635 228.069 187.019 1.00 74.33  ? 899  SER B N     1 
ATOM   17736 C  CA    . SER B  2  899  ? 237.868 228.113 186.242 1.00 74.33  ? 899  SER B CA    1 
ATOM   17737 C  C     . SER B  2  899  ? 238.562 226.755 186.231 1.00 74.33  ? 899  SER B C     1 
ATOM   17738 O  O     . SER B  2  899  ? 239.784 226.677 186.071 1.00 74.33  ? 899  SER B O     1 
ATOM   17739 C  CB    . SER B  2  899  ? 238.811 229.189 186.780 1.00 74.33  ? 899  SER B CB    1 
ATOM   17740 O  OG    . SER B  2  899  ? 239.228 228.886 188.099 1.00 74.33  ? 899  SER B OG    1 
ATOM   17741 N  N     . ARG B  2  900  ? 237.799 225.676 186.398 1.00 71.59  ? 900  ARG B N     1 
ATOM   17742 C  CA    . ARG B  2  900  ? 238.319 224.313 186.379 1.00 71.59  ? 900  ARG B CA    1 
ATOM   17743 C  C     . ARG B  2  900  ? 239.336 224.066 187.492 1.00 71.59  ? 900  ARG B C     1 
ATOM   17744 O  O     . ARG B  2  900  ? 240.116 223.108 187.426 1.00 71.59  ? 900  ARG B O     1 
ATOM   17745 C  CB    . ARG B  2  900  ? 238.937 223.980 185.014 1.00 71.59  ? 900  ARG B CB    1 
ATOM   17746 C  CG    . ARG B  2  900  ? 239.167 222.493 184.782 1.00 71.59  ? 900  ARG B CG    1 
ATOM   17747 C  CD    . ARG B  2  900  ? 239.421 222.176 183.318 1.00 71.59  ? 900  ARG B CD    1 
ATOM   17748 N  NE    . ARG B  2  900  ? 240.631 222.816 182.811 1.00 71.59  ? 900  ARG B NE    1 
ATOM   17749 C  CZ    . ARG B  2  900  ? 241.214 222.505 181.657 1.00 71.59  ? 900  ARG B CZ    1 
ATOM   17750 N  NH1   . ARG B  2  900  ? 240.709 221.553 180.888 1.00 71.59  ? 900  ARG B NH1   1 
ATOM   17751 N  NH2   . ARG B  2  900  ? 242.313 223.143 181.276 1.00 71.59  ? 900  ARG B NH2   1 
ATOM   17752 N  N     . HIS B  2  901  ? 239.345 224.911 188.526 1.00 74.85  ? 901  HIS B N     1 
ATOM   17753 C  CA    . HIS B  2  901  ? 240.250 224.738 189.658 1.00 74.85  ? 901  HIS B CA    1 
ATOM   17754 C  C     . HIS B  2  901  ? 239.543 225.006 190.981 1.00 74.85  ? 901  HIS B C     1 
ATOM   17755 O  O     . HIS B  2  901  ? 240.198 225.317 191.983 1.00 74.85  ? 901  HIS B O     1 
ATOM   17756 C  CB    . HIS B  2  901  ? 241.473 225.648 189.528 1.00 74.85  ? 901  HIS B CB    1 
ATOM   17757 C  CG    . HIS B  2  901  ? 242.450 225.205 188.485 1.00 74.85  ? 901  HIS B CG    1 
ATOM   17758 N  ND1   . HIS B  2  901  ? 243.558 224.441 188.782 1.00 74.85  ? 901  HIS B ND1   1 
ATOM   17759 C  CD2   . HIS B  2  901  ? 242.486 225.416 187.149 1.00 74.85  ? 901  HIS B CD2   1 
ATOM   17760 C  CE1   . HIS B  2  901  ? 244.236 224.201 187.674 1.00 74.85  ? 901  HIS B CE1   1 
ATOM   17761 N  NE2   . HIS B  2  901  ? 243.608 224.782 186.669 1.00 74.85  ? 901  HIS B NE2   1 
ATOM   17762 N  N     . GLY B  2  902  ? 238.219 224.892 191.005 1.00 84.03  ? 902  GLY B N     1 
ATOM   17763 C  CA    . GLY B  2  902  ? 237.472 225.161 192.217 1.00 84.03  ? 902  GLY B CA    1 
ATOM   17764 C  C     . GLY B  2  902  ? 237.428 226.614 192.623 1.00 84.03  ? 902  GLY B C     1 
ATOM   17765 O  O     . GLY B  2  902  ? 236.895 226.926 193.693 1.00 84.03  ? 902  GLY B O     1 
ATOM   17766 N  N     . GLN B  2  903  ? 237.971 227.518 191.809 1.00 83.11  ? 903  GLN B N     1 
ATOM   17767 C  CA    . GLN B  2  903  ? 237.957 228.948 192.110 1.00 83.11  ? 903  GLN B CA    1 
ATOM   17768 C  C     . GLN B  2  903  ? 236.638 229.572 191.649 1.00 83.11  ? 903  GLN B C     1 
ATOM   17769 O  O     . GLN B  2  903  ? 236.590 230.479 190.821 1.00 83.11  ? 903  GLN B O     1 
ATOM   17770 C  CB    . GLN B  2  903  ? 239.151 229.634 191.456 1.00 83.11  ? 903  GLN B CB    1 
ATOM   17771 C  CG    . GLN B  2  903  ? 240.502 229.189 191.994 1.00 83.11  ? 903  GLN B CG    1 
ATOM   17772 C  CD    . GLN B  2  903  ? 240.818 229.783 193.352 1.00 83.11  ? 903  GLN B CD    1 
ATOM   17773 O  OE1   . GLN B  2  903  ? 239.942 230.321 194.027 1.00 83.11  ? 903  GLN B OE1   1 
ATOM   17774 N  NE2   . GLN B  2  903  ? 242.080 229.695 193.757 1.00 83.11  ? 903  GLN B NE2   1 
ATOM   17775 N  N     . LYS B  2  904  ? 235.550 229.051 192.212 1.00 82.69  ? 904  LYS B N     1 
ATOM   17776 C  CA    . LYS B  2  904  ? 234.223 229.542 191.867 1.00 82.69  ? 904  LYS B CA    1 
ATOM   17777 C  C     . LYS B  2  904  ? 234.096 231.021 192.209 1.00 82.69  ? 904  LYS B C     1 
ATOM   17778 O  O     . LYS B  2  904  ? 234.532 231.473 193.272 1.00 82.69  ? 904  LYS B O     1 
ATOM   17779 C  CB    . LYS B  2  904  ? 233.154 228.734 192.602 1.00 82.69  ? 904  LYS B CB    1 
ATOM   17780 C  CG    . LYS B  2  904  ? 233.312 228.716 194.114 1.00 82.69  ? 904  LYS B CG    1 
ATOM   17781 C  CD    . LYS B  2  904  ? 232.321 227.766 194.766 1.00 82.69  ? 904  LYS B CD    1 
ATOM   17782 C  CE    . LYS B  2  904  ? 232.534 227.681 196.269 1.00 82.69  ? 904  LYS B CE    1 
ATOM   17783 N  NZ    . LYS B  2  904  ? 231.519 226.819 196.930 1.00 82.69  ? 904  LYS B NZ    1 
ATOM   17784 N  N     . GLY B  2  905  ? 233.489 231.778 191.294 1.00 74.82  ? 905  GLY B N     1 
ATOM   17785 C  CA    . GLY B  2  905  ? 233.335 233.208 191.476 1.00 74.82  ? 905  GLY B CA    1 
ATOM   17786 C  C     . GLY B  2  905  ? 232.061 233.702 190.829 1.00 74.82  ? 905  GLY B C     1 
ATOM   17787 O  O     . GLY B  2  905  ? 231.428 233.006 190.033 1.00 74.82  ? 905  GLY B O     1 
ATOM   17788 N  N     . VAL B  2  906  ? 231.694 234.930 191.187 1.00 76.05  ? 906  VAL B N     1 
ATOM   17789 C  CA    . VAL B  2  906  ? 230.499 235.587 190.672 1.00 76.05  ? 906  VAL B CA    1 
ATOM   17790 C  C     . VAL B  2  906  ? 230.917 236.880 189.988 1.00 76.05  ? 906  VAL B C     1 
ATOM   17791 O  O     . VAL B  2  906  ? 231.814 237.583 190.467 1.00 76.05  ? 906  VAL B O     1 
ATOM   17792 C  CB    . VAL B  2  906  ? 229.476 235.870 191.790 1.00 76.05  ? 906  VAL B CB    1 
ATOM   17793 C  CG1   . VAL B  2  906  ? 228.264 236.601 191.231 1.00 76.05  ? 906  VAL B CG1   1 
ATOM   17794 C  CG2   . VAL B  2  906  ? 229.058 234.574 192.479 1.00 76.05  ? 906  VAL B CG2   1 
ATOM   17795 N  N     . CYS B  2  907  ? 230.268 237.190 188.869 1.00 75.68  ? 907  CYS B N     1 
ATOM   17796 C  CA    . CYS B  2  907  ? 230.575 238.400 188.114 1.00 75.68  ? 907  CYS B CA    1 
ATOM   17797 C  C     . CYS B  2  907  ? 230.240 239.623 188.957 1.00 75.68  ? 907  CYS B C     1 
ATOM   17798 O  O     . CYS B  2  907  ? 229.068 239.876 189.261 1.00 75.68  ? 907  CYS B O     1 
ATOM   17799 C  CB    . CYS B  2  907  ? 229.798 238.410 186.799 1.00 75.68  ? 907  CYS B CB    1 
ATOM   17800 S  SG    . CYS B  2  907  ? 230.001 239.922 185.830 1.00 75.68  ? 907  CYS B SG    1 
ATOM   17801 N  N     . GLY B  2  908  ? 231.265 240.381 189.339 1.00 70.97  ? 908  GLY B N     1 
ATOM   17802 C  CA    . GLY B  2  908  ? 231.077 241.550 190.174 1.00 70.97  ? 908  GLY B CA    1 
ATOM   17803 C  C     . GLY B  2  908  ? 230.778 242.810 189.388 1.00 70.97  ? 908  GLY B C     1 
ATOM   17804 O  O     . GLY B  2  908  ? 229.980 243.644 189.825 1.00 70.97  ? 908  GLY B O     1 
ATOM   17805 N  N     . LEU B  2  909  ? 231.411 242.959 188.226 1.00 67.72  ? 909  LEU B N     1 
ATOM   17806 C  CA    . LEU B  2  909  ? 231.222 244.150 187.411 1.00 67.72  ? 909  LEU B CA    1 
ATOM   17807 C  C     . LEU B  2  909  ? 231.558 243.821 185.966 1.00 67.72  ? 909  LEU B C     1 
ATOM   17808 O  O     . LEU B  2  909  ? 232.396 242.958 185.689 1.00 67.72  ? 909  LEU B O     1 
ATOM   17809 C  CB    . LEU B  2  909  ? 232.092 245.312 187.907 1.00 67.72  ? 909  LEU B CB    1 
ATOM   17810 C  CG    . LEU B  2  909  ? 231.963 246.629 187.141 1.00 67.72  ? 909  LEU B CG    1 
ATOM   17811 C  CD1   . LEU B  2  909  ? 230.549 247.184 187.248 1.00 67.72  ? 909  LEU B CD1   1 
ATOM   17812 C  CD2   . LEU B  2  909  ? 232.976 247.646 187.644 1.00 67.72  ? 909  LEU B CD2   1 
ATOM   17813 N  N     . ILE B  2  910  ? 230.892 244.518 185.051 1.00 64.68  ? 910  ILE B N     1 
ATOM   17814 C  CA    . ILE B  2  910  ? 231.116 244.380 183.617 1.00 64.68  ? 910  ILE B CA    1 
ATOM   17815 C  C     . ILE B  2  910  ? 231.608 245.732 183.119 1.00 64.68  ? 910  ILE B C     1 
ATOM   17816 O  O     . ILE B  2  910  ? 230.813 246.655 182.904 1.00 64.68  ? 910  ILE B O     1 
ATOM   17817 C  CB    . ILE B  2  910  ? 229.848 243.934 182.879 1.00 64.68  ? 910  ILE B CB    1 
ATOM   17818 C  CG1   . ILE B  2  910  ? 229.321 242.626 183.475 1.00 64.68  ? 910  ILE B CG1   1 
ATOM   17819 C  CG2   . ILE B  2  910  ? 230.134 243.763 181.391 1.00 64.68  ? 910  ILE B CG2   1 
ATOM   17820 C  CD1   . ILE B  2  910  ? 227.991 242.189 182.907 1.00 64.68  ? 910  ILE B CD1   1 
ATOM   17821 N  N     . VAL B  2  911  ? 232.918 245.855 182.932 1.00 66.70  ? 911  VAL B N     1 
ATOM   17822 C  CA    . VAL B  2  911  ? 233.521 247.112 182.491 1.00 66.70  ? 911  VAL B CA    1 
ATOM   17823 C  C     . VAL B  2  911  ? 233.625 247.104 180.969 1.00 66.70  ? 911  VAL B C     1 
ATOM   17824 O  O     . VAL B  2  911  ? 233.797 246.032 180.370 1.00 66.70  ? 911  VAL B O     1 
ATOM   17825 C  CB    . VAL B  2  911  ? 234.898 247.330 183.135 1.00 66.70  ? 911  VAL B CB    1 
ATOM   17826 C  CG1   . VAL B  2  911  ? 234.789 247.290 184.654 1.00 66.70  ? 911  VAL B CG1   1 
ATOM   17827 C  CG2   . VAL B  2  911  ? 235.895 246.295 182.628 1.00 66.70  ? 911  VAL B CG2   1 
ATOM   17828 N  N     . PRO B  2  912  ? 233.529 248.254 180.304 1.00 71.04  ? 912  PRO B N     1 
ATOM   17829 C  CA    . PRO B  2  912  ? 233.671 248.279 178.845 1.00 71.04  ? 912  PRO B CA    1 
ATOM   17830 C  C     . PRO B  2  912  ? 235.046 247.793 178.409 1.00 71.04  ? 912  PRO B C     1 
ATOM   17831 O  O     . PRO B  2  912  ? 235.956 247.584 179.212 1.00 71.04  ? 912  PRO B O     1 
ATOM   17832 C  CB    . PRO B  2  912  ? 233.462 249.753 178.484 1.00 71.04  ? 912  PRO B CB    1 
ATOM   17833 C  CG    . PRO B  2  912  ? 232.699 250.321 179.627 1.00 71.04  ? 912  PRO B CG    1 
ATOM   17834 C  CD    . PRO B  2  912  ? 233.156 249.573 180.840 1.00 71.04  ? 912  PRO B CD    1 
ATOM   17835 N  N     . GLN B  2  913  ? 235.184 247.612 177.093 1.00 75.33  ? 913  GLN B N     1 
ATOM   17836 C  CA    . GLN B  2  913  ? 236.466 247.192 176.538 1.00 75.33  ? 913  GLN B CA    1 
ATOM   17837 C  C     . GLN B  2  913  ? 237.516 248.283 176.691 1.00 75.33  ? 913  GLN B C     1 
ATOM   17838 O  O     . GLN B  2  913  ? 238.684 247.995 176.975 1.00 75.33  ? 913  GLN B O     1 
ATOM   17839 C  CB    . GLN B  2  913  ? 236.297 246.815 175.066 1.00 75.33  ? 913  GLN B CB    1 
ATOM   17840 C  CG    . GLN B  2  913  ? 237.576 246.330 174.394 1.00 75.33  ? 913  GLN B CG    1 
ATOM   17841 C  CD    . GLN B  2  913  ? 237.365 245.964 172.938 1.00 75.33  ? 913  GLN B CD    1 
ATOM   17842 O  OE1   . GLN B  2  913  ? 236.261 246.082 172.409 1.00 75.33  ? 913  GLN B OE1   1 
ATOM   17843 N  NE2   . GLN B  2  913  ? 238.429 245.517 172.281 1.00 75.33  ? 913  GLN B NE2   1 
ATOM   17844 N  N     . GLU B  2  914  ? 237.121 249.546 176.504 1.00 83.21  ? 914  GLU B N     1 
ATOM   17845 C  CA    . GLU B  2  914  ? 238.075 250.641 176.632 1.00 83.21  ? 914  GLU B CA    1 
ATOM   17846 C  C     . GLU B  2  914  ? 238.614 250.753 178.054 1.00 83.21  ? 914  GLU B C     1 
ATOM   17847 O  O     . GLU B  2  914  ? 239.727 251.252 178.253 1.00 83.21  ? 914  GLU B O     1 
ATOM   17848 C  CB    . GLU B  2  914  ? 237.426 251.961 176.206 1.00 83.21  ? 914  GLU B CB    1 
ATOM   17849 C  CG    . GLU B  2  914  ? 236.139 252.315 176.941 1.00 83.21  ? 914  GLU B CG    1 
ATOM   17850 C  CD    . GLU B  2  914  ? 234.897 251.770 176.256 1.00 83.21  ? 914  GLU B CD    1 
ATOM   17851 O  OE1   . GLU B  2  914  ? 235.038 250.938 175.334 1.00 83.21  ? 914  GLU B OE1   1 
ATOM   17852 O  OE2   . GLU B  2  914  ? 233.779 252.173 176.642 1.00 83.21  ? 914  GLU B OE2   1 
ATOM   17853 N  N     . ASP B  2  915  ? 237.849 250.298 179.048 1.00 81.99  ? 915  ASP B N     1 
ATOM   17854 C  CA    . ASP B  2  915  ? 238.304 250.348 180.430 1.00 81.99  ? 915  ASP B CA    1 
ATOM   17855 C  C     . ASP B  2  915  ? 239.244 249.202 180.784 1.00 81.99  ? 915  ASP B C     1 
ATOM   17856 O  O     . ASP B  2  915  ? 239.972 249.300 181.777 1.00 81.99  ? 915  ASP B O     1 
ATOM   17857 C  CB    . ASP B  2  915  ? 237.102 250.336 181.379 1.00 81.99  ? 915  ASP B CB    1 
ATOM   17858 C  CG    . ASP B  2  915  ? 236.225 251.563 181.222 1.00 81.99  ? 915  ASP B CG    1 
ATOM   17859 O  OD1   . ASP B  2  915  ? 236.427 252.319 180.250 1.00 81.99  ? 915  ASP B OD1   1 
ATOM   17860 O  OD2   . ASP B  2  915  ? 235.339 251.775 182.077 1.00 81.99  ? 915  ASP B OD2   1 
ATOM   17861 N  N     . MET B  2  916  ? 239.242 248.125 180.006 1.00 75.70  ? 916  MET B N     1 
ATOM   17862 C  CA    . MET B  2  916  ? 240.127 247.007 180.292 1.00 75.70  ? 916  MET B CA    1 
ATOM   17863 C  C     . MET B  2  916  ? 241.567 247.367 179.933 1.00 75.70  ? 916  MET B C     1 
ATOM   17864 O  O     . MET B  2  916  ? 241.806 248.026 178.916 1.00 75.70  ? 916  MET B O     1 
ATOM   17865 C  CB    . MET B  2  916  ? 239.697 245.766 179.508 1.00 75.70  ? 916  MET B CB    1 
ATOM   17866 C  CG    . MET B  2  916  ? 238.463 245.066 180.054 1.00 75.70  ? 916  MET B CG    1 
ATOM   17867 S  SD    . MET B  2  916  ? 238.734 244.355 181.689 1.00 75.70  ? 916  MET B SD    1 
ATOM   17868 C  CE    . MET B  2  916  ? 237.306 243.285 181.842 1.00 75.70  ? 916  MET B CE    1 
ATOM   17869 N  N     . PRO B  2  917  ? 242.547 246.959 180.742 1.00 66.28  ? 917  PRO B N     1 
ATOM   17870 C  CA    . PRO B  2  917  ? 243.946 247.185 180.363 1.00 66.28  ? 917  PRO B CA    1 
ATOM   17871 C  C     . PRO B  2  917  ? 244.284 246.488 179.052 1.00 66.28  ? 917  PRO B C     1 
ATOM   17872 O  O     . PRO B  2  917  ? 243.644 245.515 178.648 1.00 66.28  ? 917  PRO B O     1 
ATOM   17873 C  CB    . PRO B  2  917  ? 244.736 246.588 181.535 1.00 66.28  ? 917  PRO B CB    1 
ATOM   17874 C  CG    . PRO B  2  917  ? 243.789 246.592 182.678 1.00 66.28  ? 917  PRO B CG    1 
ATOM   17875 C  CD    . PRO B  2  917  ? 242.431 246.372 182.088 1.00 66.28  ? 917  PRO B CD    1 
ATOM   17876 N  N     . PHE B  2  918  ? 245.312 247.006 178.385 1.00 71.15  ? 918  PHE B N     1 
ATOM   17877 C  CA    . PHE B  2  918  ? 245.754 246.482 177.102 1.00 71.15  ? 918  PHE B CA    1 
ATOM   17878 C  C     . PHE B  2  918  ? 247.266 246.314 177.112 1.00 71.15  ? 918  PHE B C     1 
ATOM   17879 O  O     . PHE B  2  918  ? 247.993 247.116 177.706 1.00 71.15  ? 918  PHE B O     1 
ATOM   17880 C  CB    . PHE B  2  918  ? 245.338 247.400 175.944 1.00 71.15  ? 918  PHE B CB    1 
ATOM   17881 C  CG    . PHE B  2  918  ? 245.962 248.766 176.002 1.00 71.15  ? 918  PHE B CG    1 
ATOM   17882 C  CD1   . PHE B  2  918  ? 245.396 249.770 176.770 1.00 71.15  ? 918  PHE B CD1   1 
ATOM   17883 C  CD2   . PHE B  2  918  ? 247.114 249.046 175.286 1.00 71.15  ? 918  PHE B CD2   1 
ATOM   17884 C  CE1   . PHE B  2  918  ? 245.968 251.027 176.823 1.00 71.15  ? 918  PHE B CE1   1 
ATOM   17885 C  CE2   . PHE B  2  918  ? 247.691 250.301 175.336 1.00 71.15  ? 918  PHE B CE2   1 
ATOM   17886 C  CZ    . PHE B  2  918  ? 247.116 251.292 176.105 1.00 71.15  ? 918  PHE B CZ    1 
ATOM   17887 N  N     . CYS B  2  919  ? 247.733 245.263 176.440 1.00 82.75  ? 919  CYS B N     1 
ATOM   17888 C  CA    . CYS B  2  919  ? 249.153 244.974 176.345 1.00 82.75  ? 919  CYS B CA    1 
ATOM   17889 C  C     . CYS B  2  919  ? 249.745 245.734 175.160 1.00 82.75  ? 919  CYS B C     1 
ATOM   17890 O  O     . CYS B  2  919  ? 249.092 246.582 174.546 1.00 82.75  ? 919  CYS B O     1 
ATOM   17891 C  CB    . CYS B  2  919  ? 249.377 243.468 176.221 1.00 82.75  ? 919  CYS B CB    1 
ATOM   17892 S  SG    . CYS B  2  919  ? 248.512 242.477 177.462 1.00 82.75  ? 919  CYS B SG    1 
ATOM   17893 N  N     . ASP B  2  920  ? 251.004 245.434 174.822 1.00 88.82  ? 920  ASP B N     1 
ATOM   17894 C  CA    . ASP B  2  920  ? 251.620 246.069 173.662 1.00 88.82  ? 920  ASP B CA    1 
ATOM   17895 C  C     . ASP B  2  920  ? 250.971 245.593 172.369 1.00 88.82  ? 920  ASP B C     1 
ATOM   17896 O  O     . ASP B  2  920  ? 250.846 246.364 171.411 1.00 88.82  ? 920  ASP B O     1 
ATOM   17897 C  CB    . ASP B  2  920  ? 253.122 245.782 173.644 1.00 88.82  ? 920  ASP B CB    1 
ATOM   17898 C  CG    . ASP B  2  920  ? 253.849 246.413 174.817 1.00 88.82  ? 920  ASP B CG    1 
ATOM   17899 O  OD1   . ASP B  2  920  ? 253.434 247.506 175.258 1.00 88.82  ? 920  ASP B OD1   1 
ATOM   17900 O  OD2   . ASP B  2  920  ? 254.836 245.818 175.294 1.00 88.82  ? 920  ASP B OD2   1 
ATOM   17901 N  N     . SER B  2  921  ? 250.554 244.325 172.322 1.00 88.13  ? 921  SER B N     1 
ATOM   17902 C  CA    . SER B  2  921  ? 249.899 243.798 171.132 1.00 88.13  ? 921  SER B CA    1 
ATOM   17903 C  C     . SER B  2  921  ? 248.461 244.284 170.997 1.00 88.13  ? 921  SER B C     1 
ATOM   17904 O  O     . SER B  2  921  ? 247.878 244.159 169.916 1.00 88.13  ? 921  SER B O     1 
ATOM   17905 C  CB    . SER B  2  921  ? 249.928 242.269 171.154 1.00 88.13  ? 921  SER B CB    1 
ATOM   17906 O  OG    . SER B  2  921  ? 249.256 241.762 172.294 1.00 88.13  ? 921  SER B OG    1 
ATOM   17907 N  N     . GLY B  2  922  ? 247.882 244.829 172.064 1.00 84.66  ? 922  GLY B N     1 
ATOM   17908 C  CA    . GLY B  2  922  ? 246.524 245.321 172.028 1.00 84.66  ? 922  GLY B CA    1 
ATOM   17909 C  C     . GLY B  2  922  ? 245.467 244.347 172.499 1.00 84.66  ? 922  GLY B C     1 
ATOM   17910 O  O     . GLY B  2  922  ? 244.281 244.571 172.222 1.00 84.66  ? 922  GLY B O     1 
ATOM   17911 N  N     . ILE B  2  923  ? 245.848 243.282 173.197 1.00 81.17  ? 923  ILE B N     1 
ATOM   17912 C  CA    . ILE B  2  923  ? 244.903 242.278 173.671 1.00 81.17  ? 923  ILE B CA    1 
ATOM   17913 C  C     . ILE B  2  923  ? 244.355 242.719 175.021 1.00 81.17  ? 923  ILE B C     1 
ATOM   17914 O  O     . ILE B  2  923  ? 245.122 243.039 175.939 1.00 81.17  ? 923  ILE B O     1 
ATOM   17915 C  CB    . ILE B  2  923  ? 245.573 240.897 173.775 1.00 81.17  ? 923  ILE B CB    1 
ATOM   17916 C  CG1   . ILE B  2  923  ? 246.156 240.486 172.419 1.00 81.17  ? 923  ILE B CG1   1 
ATOM   17917 C  CG2   . ILE B  2  923  ? 244.572 239.858 174.269 1.00 81.17  ? 923  ILE B CG2   1 
ATOM   17918 C  CD1   . ILE B  2  923  ? 246.955 239.201 172.464 1.00 81.17  ? 923  ILE B CD1   1 
ATOM   17919 N  N     . CYS B  2  924  ? 243.025 242.735 175.144 1.00 81.04  ? 924  CYS B N     1 
ATOM   17920 C  CA    . CYS B  2  924  ? 242.368 243.080 176.392 1.00 81.04  ? 924  CYS B CA    1 
ATOM   17921 C  C     . CYS B  2  924  ? 241.822 241.822 177.064 1.00 81.04  ? 924  CYS B C     1 
ATOM   17922 O  O     . CYS B  2  924  ? 241.279 240.945 176.384 1.00 81.04  ? 924  CYS B O     1 
ATOM   17923 C  CB    . CYS B  2  924  ? 241.216 244.066 176.159 1.00 81.04  ? 924  CYS B CB    1 
ATOM   17924 S  SG    . CYS B  2  924  ? 239.939 243.460 175.029 1.00 81.04  ? 924  CYS B SG    1 
ATOM   17925 N  N     . PRO B  2  925  ? 241.946 241.702 178.385 1.00 71.05  ? 925  PRO B N     1 
ATOM   17926 C  CA    . PRO B  2  925  ? 241.482 240.481 179.051 1.00 71.05  ? 925  PRO B CA    1 
ATOM   17927 C  C     . PRO B  2  925  ? 239.965 240.413 179.112 1.00 71.05  ? 925  PRO B C     1 
ATOM   17928 O  O     . PRO B  2  925  ? 239.277 241.419 179.295 1.00 71.05  ? 925  PRO B O     1 
ATOM   17929 C  CB    . PRO B  2  925  ? 242.093 240.586 180.452 1.00 71.05  ? 925  PRO B CB    1 
ATOM   17930 C  CG    . PRO B  2  925  ? 242.220 242.049 180.687 1.00 71.05  ? 925  PRO B CG    1 
ATOM   17931 C  CD    . PRO B  2  925  ? 242.510 242.670 179.344 1.00 71.05  ? 925  PRO B CD    1 
ATOM   17932 N  N     . ASP B  2  926  ? 239.446 239.192 178.963 1.00 73.04  ? 926  ASP B N     1 
ATOM   17933 C  CA    . ASP B  2  926  ? 238.007 238.978 179.058 1.00 73.04  ? 926  ASP B CA    1 
ATOM   17934 C  C     . ASP B  2  926  ? 237.563 238.839 180.509 1.00 73.04  ? 926  ASP B C     1 
ATOM   17935 O  O     . ASP B  2  926  ? 236.489 239.325 180.881 1.00 73.04  ? 926  ASP B O     1 
ATOM   17936 C  CB    . ASP B  2  926  ? 237.606 237.736 178.262 1.00 73.04  ? 926  ASP B CB    1 
ATOM   17937 C  CG    . ASP B  2  926  ? 237.888 237.881 176.781 1.00 73.04  ? 926  ASP B CG    1 
ATOM   17938 O  OD1   . ASP B  2  926  ? 238.315 238.977 176.368 1.00 73.04  ? 926  ASP B OD1   1 
ATOM   17939 O  OD2   . ASP B  2  926  ? 237.683 236.899 176.036 1.00 73.04  ? 926  ASP B OD2   1 
ATOM   17940 N  N     . ILE B  2  927  ? 238.369 238.176 181.335 1.00 68.20  ? 927  ILE B N     1 
ATOM   17941 C  CA    . ILE B  2  927  ? 238.057 237.942 182.739 1.00 68.20  ? 927  ILE B CA    1 
ATOM   17942 C  C     . ILE B  2  927  ? 239.249 238.387 183.571 1.00 68.20  ? 927  ILE B C     1 
ATOM   17943 O  O     . ILE B  2  927  ? 240.387 237.983 183.300 1.00 68.20  ? 927  ILE B O     1 
ATOM   17944 C  CB    . ILE B  2  927  ? 237.725 236.463 183.009 1.00 68.20  ? 927  ILE B CB    1 
ATOM   17945 C  CG1   . ILE B  2  927  ? 236.667 235.958 182.025 1.00 68.20  ? 927  ILE B CG1   1 
ATOM   17946 C  CG2   . ILE B  2  927  ? 237.246 236.285 184.448 1.00 68.20  ? 927  ILE B CG2   1 
ATOM   17947 C  CD1   . ILE B  2  927  ? 236.414 234.465 182.101 1.00 68.20  ? 927  ILE B CD1   1 
ATOM   17948 N  N     . ILE B  2  928  ? 238.990 239.216 184.577 1.00 69.89  ? 928  ILE B N     1 
ATOM   17949 C  CA    . ILE B  2  928  ? 239.995 239.642 185.541 1.00 69.89  ? 928  ILE B CA    1 
ATOM   17950 C  C     . ILE B  2  928  ? 239.624 239.037 186.888 1.00 69.89  ? 928  ILE B C     1 
ATOM   17951 O  O     . ILE B  2  928  ? 238.538 239.306 187.418 1.00 69.89  ? 928  ILE B O     1 
ATOM   17952 C  CB    . ILE B  2  928  ? 240.094 241.172 185.627 1.00 69.89  ? 928  ILE B CB    1 
ATOM   17953 C  CG1   . ILE B  2  928  ? 240.673 241.734 184.326 1.00 69.89  ? 928  ILE B CG1   1 
ATOM   17954 C  CG2   . ILE B  2  928  ? 240.947 241.584 186.828 1.00 69.89  ? 928  ILE B CG2   1 
ATOM   17955 C  CD1   . ILE B  2  928  ? 240.678 243.249 184.249 1.00 69.89  ? 928  ILE B CD1   1 
ATOM   17956 N  N     . MET B  2  929  ? 240.517 238.216 187.431 1.00 75.45  ? 929  MET B N     1 
ATOM   17957 C  CA    . MET B  2  929  ? 240.294 237.513 188.686 1.00 75.45  ? 929  MET B CA    1 
ATOM   17958 C  C     . MET B  2  929  ? 241.173 238.103 189.783 1.00 75.45  ? 929  MET B C     1 
ATOM   17959 O  O     . MET B  2  929  ? 242.174 238.771 189.509 1.00 75.45  ? 929  MET B O     1 
ATOM   17960 C  CB    . MET B  2  929  ? 240.584 236.015 188.537 1.00 75.45  ? 929  MET B CB    1 
ATOM   17961 C  CG    . MET B  2  929  ? 242.014 235.693 188.125 1.00 75.45  ? 929  MET B CG    1 
ATOM   17962 S  SD    . MET B  2  929  ? 242.288 233.931 187.869 1.00 75.45  ? 929  MET B SD    1 
ATOM   17963 C  CE    . MET B  2  929  ? 241.930 233.283 189.500 1.00 75.45  ? 929  MET B CE    1 
ATOM   17964 N  N     . ASN B  2  930  ? 240.783 237.846 191.023 1.00 81.71  ? 930  ASN B N     1 
ATOM   17965 C  CA    . ASN B  2  930  ? 241.490 238.400 192.171 1.00 81.71  ? 930  ASN B CA    1 
ATOM   17966 C  C     . ASN B  2  930  ? 242.695 237.530 192.515 1.00 81.71  ? 930  ASN B C     1 
ATOM   17967 O  O     . ASN B  2  930  ? 242.536 236.323 192.727 1.00 81.71  ? 930  ASN B O     1 
ATOM   17968 C  CB    . ASN B  2  930  ? 240.553 238.490 193.370 1.00 81.71  ? 930  ASN B CB    1 
ATOM   17969 C  CG    . ASN B  2  930  ? 241.119 239.338 194.495 1.00 81.71  ? 930  ASN B CG    1 
ATOM   17970 O  OD1   . ASN B  2  930  ? 242.033 240.133 194.291 1.00 81.71  ? 930  ASN B OD1   1 
ATOM   17971 N  ND2   . ASN B  2  930  ? 240.568 239.173 195.691 1.00 81.71  ? 930  ASN B ND2   1 
ATOM   17972 N  N     . PRO B  2  931  ? 243.908 238.095 192.587 1.00 74.63  ? 931  PRO B N     1 
ATOM   17973 C  CA    . PRO B  2  931  ? 245.064 237.275 192.979 1.00 74.63  ? 931  PRO B CA    1 
ATOM   17974 C  C     . PRO B  2  931  ? 245.054 236.863 194.440 1.00 74.63  ? 931  PRO B C     1 
ATOM   17975 O  O     . PRO B  2  931  ? 245.693 235.860 194.786 1.00 74.63  ? 931  PRO B O     1 
ATOM   17976 C  CB    . PRO B  2  931  ? 246.263 238.181 192.666 1.00 74.63  ? 931  PRO B CB    1 
ATOM   17977 C  CG    . PRO B  2  931  ? 245.715 239.563 192.721 1.00 74.63  ? 931  PRO B CG    1 
ATOM   17978 C  CD    . PRO B  2  931  ? 244.307 239.462 192.212 1.00 74.63  ? 931  PRO B CD    1 
ATOM   17979 N  N     . HIS B  2  932  ? 244.346 237.594 195.305 1.00 80.22  ? 932  HIS B N     1 
ATOM   17980 C  CA    . HIS B  2  932  ? 244.332 237.266 196.725 1.00 80.22  ? 932  HIS B CA    1 
ATOM   17981 C  C     . HIS B  2  932  ? 243.805 235.862 196.993 1.00 80.22  ? 932  HIS B C     1 
ATOM   17982 O  O     . HIS B  2  932  ? 243.976 235.350 198.105 1.00 80.22  ? 932  HIS B O     1 
ATOM   17983 C  CB    . HIS B  2  932  ? 243.491 238.288 197.491 1.00 80.22  ? 932  HIS B CB    1 
ATOM   17984 C  CG    . HIS B  2  932  ? 244.070 239.669 197.488 1.00 80.22  ? 932  HIS B CG    1 
ATOM   17985 N  ND1   . HIS B  2  932  ? 244.277 240.389 196.330 1.00 80.22  ? 932  HIS B ND1   1 
ATOM   17986 C  CD2   . HIS B  2  932  ? 244.483 240.465 198.503 1.00 80.22  ? 932  HIS B CD2   1 
ATOM   17987 C  CE1   . HIS B  2  932  ? 244.794 241.567 196.631 1.00 80.22  ? 932  HIS B CE1   1 
ATOM   17988 N  NE2   . HIS B  2  932  ? 244.930 241.637 197.943 1.00 80.22  ? 932  HIS B NE2   1 
ATOM   17989 N  N     . GLY B  2  933  ? 243.164 235.231 196.010 1.00 83.73  ? 933  GLY B N     1 
ATOM   17990 C  CA    . GLY B  2  933  ? 242.684 233.872 196.181 1.00 83.73  ? 933  GLY B CA    1 
ATOM   17991 C  C     . GLY B  2  933  ? 243.752 232.805 196.054 1.00 83.73  ? 933  GLY B C     1 
ATOM   17992 O  O     . GLY B  2  933  ? 243.488 231.651 196.404 1.00 83.73  ? 933  GLY B O     1 
ATOM   17993 N  N     . PHE B  2  934  ? 244.941 233.157 195.565 1.00 78.64  ? 934  PHE B N     1 
ATOM   17994 C  CA    . PHE B  2  934  ? 245.994 232.169 195.346 1.00 78.64  ? 934  PHE B CA    1 
ATOM   17995 C  C     . PHE B  2  934  ? 246.733 231.829 196.638 1.00 78.64  ? 934  PHE B C     1 
ATOM   17996 O  O     . PHE B  2  934  ? 246.934 230.644 196.931 1.00 78.64  ? 934  PHE B O     1 
ATOM   17997 C  CB    . PHE B  2  934  ? 246.981 232.665 194.285 1.00 78.64  ? 934  PHE B CB    1 
ATOM   17998 C  CG    . PHE B  2  934  ? 246.425 232.658 192.890 1.00 78.64  ? 934  PHE B CG    1 
ATOM   17999 C  CD1   . PHE B  2  934  ? 246.635 231.580 192.049 1.00 78.64  ? 934  PHE B CD1   1 
ATOM   18000 C  CD2   . PHE B  2  934  ? 245.688 233.734 192.418 1.00 78.64  ? 934  PHE B CD2   1 
ATOM   18001 C  CE1   . PHE B  2  934  ? 246.126 231.572 190.765 1.00 78.64  ? 934  PHE B CE1   1 
ATOM   18002 C  CE2   . PHE B  2  934  ? 245.178 233.733 191.135 1.00 78.64  ? 934  PHE B CE2   1 
ATOM   18003 C  CZ    . PHE B  2  934  ? 245.394 232.649 190.307 1.00 78.64  ? 934  PHE B CZ    1 
ATOM   18004 N  N     . PRO B  2  935  ? 247.159 232.820 197.432 1.00 80.92  ? 935  PRO B N     1 
ATOM   18005 C  CA    . PRO B  2  935  ? 247.947 232.480 198.634 1.00 80.92  ? 935  PRO B CA    1 
ATOM   18006 C  C     . PRO B  2  935  ? 247.219 231.561 199.600 1.00 80.92  ? 935  PRO B C     1 
ATOM   18007 O  O     . PRO B  2  935  ? 247.774 230.532 200.003 1.00 80.92  ? 935  PRO B O     1 
ATOM   18008 C  CB    . PRO B  2  935  ? 248.230 233.853 199.263 1.00 80.92  ? 935  PRO B CB    1 
ATOM   18009 C  CG    . PRO B  2  935  ? 248.087 234.827 198.154 1.00 80.92  ? 935  PRO B CG    1 
ATOM   18010 C  CD    . PRO B  2  935  ? 247.019 234.277 197.266 1.00 80.92  ? 935  PRO B CD    1 
ATOM   18011 N  N     . SER B  2  936  ? 245.986 231.902 199.983 1.00 90.35  ? 936  SER B N     1 
ATOM   18012 C  CA    . SER B  2  936  ? 245.271 231.088 200.962 1.00 90.35  ? 936  SER B CA    1 
ATOM   18013 C  C     . SER B  2  936  ? 244.904 229.721 200.404 1.00 90.35  ? 936  SER B C     1 
ATOM   18014 O  O     . SER B  2  936  ? 244.753 228.762 201.171 1.00 90.35  ? 936  SER B O     1 
ATOM   18015 C  CB    . SER B  2  936  ? 244.011 231.816 201.431 1.00 90.35  ? 936  SER B CB    1 
ATOM   18016 O  OG    . SER B  2  936  ? 243.191 232.174 200.332 1.00 90.35  ? 936  SER B OG    1 
ATOM   18017 N  N     . ARG B  2  937  ? 244.761 229.606 199.084 1.00 87.25  ? 937  ARG B N     1 
ATOM   18018 C  CA    . ARG B  2  937  ? 244.356 228.355 198.461 1.00 87.25  ? 937  ARG B CA    1 
ATOM   18019 C  C     . ARG B  2  937  ? 245.507 227.614 197.790 1.00 87.25  ? 937  ARG B C     1 
ATOM   18020 O  O     . ARG B  2  937  ? 245.376 226.415 197.525 1.00 87.25  ? 937  ARG B O     1 
ATOM   18021 C  CB    . ARG B  2  937  ? 243.254 228.618 197.430 1.00 87.25  ? 937  ARG B CB    1 
ATOM   18022 C  CG    . ARG B  2  937  ? 241.996 229.231 198.035 1.00 87.25  ? 937  ARG B CG    1 
ATOM   18023 C  CD    . ARG B  2  937  ? 240.895 229.428 197.004 1.00 87.25  ? 937  ARG B CD    1 
ATOM   18024 N  NE    . ARG B  2  937  ? 239.707 230.043 197.591 1.00 87.25  ? 937  ARG B NE    1 
ATOM   18025 C  CZ    . ARG B  2  937  ? 238.567 230.248 196.938 1.00 87.25  ? 937  ARG B CZ    1 
ATOM   18026 N  NH1   . ARG B  2  937  ? 238.449 229.887 195.667 1.00 87.25  ? 937  ARG B NH1   1 
ATOM   18027 N  NH2   . ARG B  2  937  ? 237.542 230.814 197.558 1.00 87.25  ? 937  ARG B NH2   1 
ATOM   18028 N  N     . MET B  2  938  ? 246.623 228.293 197.520 1.00 90.95  ? 938  MET B N     1 
ATOM   18029 C  CA    . MET B  2  938  ? 247.817 227.653 196.965 1.00 90.95  ? 938  MET B CA    1 
ATOM   18030 C  C     . MET B  2  938  ? 247.488 226.893 195.680 1.00 90.95  ? 938  MET B C     1 
ATOM   18031 O  O     . MET B  2  938  ? 247.794 225.710 195.532 1.00 90.95  ? 938  MET B O     1 
ATOM   18032 C  CB    . MET B  2  938  ? 248.462 226.726 197.996 1.00 90.95  ? 938  MET B CB    1 
ATOM   18033 C  CG    . MET B  2  938  ? 248.857 227.417 199.293 1.00 90.95  ? 938  MET B CG    1 
ATOM   18034 S  SD    . MET B  2  938  ? 249.624 226.300 200.481 1.00 90.95  ? 938  MET B SD    1 
ATOM   18035 C  CE    . MET B  2  938  ? 248.282 225.156 200.795 1.00 90.95  ? 938  MET B CE    1 
ATOM   18036 N  N     . THR B  2  939  ? 246.851 227.592 194.740 1.00 78.20  ? 939  THR B N     1 
ATOM   18037 C  CA    . THR B  2  939  ? 246.455 226.991 193.464 1.00 78.20  ? 939  THR B CA    1 
ATOM   18038 C  C     . THR B  2  939  ? 247.519 227.287 192.407 1.00 78.20  ? 939  THR B C     1 
ATOM   18039 O  O     . THR B  2  939  ? 247.298 227.995 191.422 1.00 78.20  ? 939  THR B O     1 
ATOM   18040 C  CB    . THR B  2  939  ? 245.083 227.500 193.040 1.00 78.20  ? 939  THR B CB    1 
ATOM   18041 O  OG1   . THR B  2  939  ? 245.114 228.928 192.922 1.00 78.20  ? 939  THR B OG1   1 
ATOM   18042 C  CG2   . THR B  2  939  ? 244.027 227.098 194.061 1.00 78.20  ? 939  THR B CG2   1 
ATOM   18043 N  N     . VAL B  2  940  ? 248.704 226.716 192.634 1.00 70.63  ? 940  VAL B N     1 
ATOM   18044 C  CA    . VAL B  2  940  ? 249.783 226.846 191.660 1.00 70.63  ? 940  VAL B CA    1 
ATOM   18045 C  C     . VAL B  2  940  ? 249.430 226.098 190.381 1.00 70.63  ? 940  VAL B C     1 
ATOM   18046 O  O     . VAL B  2  940  ? 249.910 226.445 189.292 1.00 70.63  ? 940  VAL B O     1 
ATOM   18047 C  CB    . VAL B  2  940  ? 251.112 226.344 192.263 1.00 70.63  ? 940  VAL B CB    1 
ATOM   18048 C  CG1   . VAL B  2  940  ? 252.285 226.661 191.337 1.00 70.63  ? 940  VAL B CG1   1 
ATOM   18049 C  CG2   . VAL B  2  940  ? 251.337 226.953 193.645 1.00 70.63  ? 940  VAL B CG2   1 
ATOM   18050 N  N     . GLY B  2  941  ? 248.595 225.061 190.488 1.00 71.20  ? 941  GLY B N     1 
ATOM   18051 C  CA    . GLY B  2  941  ? 248.146 224.360 189.298 1.00 71.20  ? 941  GLY B CA    1 
ATOM   18052 C  C     . GLY B  2  941  ? 247.469 225.273 188.301 1.00 71.20  ? 941  GLY B C     1 
ATOM   18053 O  O     . GLY B  2  941  ? 247.612 225.091 187.089 1.00 71.20  ? 941  GLY B O     1 
ATOM   18054 N  N     . LYS B  2  942  ? 246.733 226.277 188.786 1.00 71.93  ? 942  LYS B N     1 
ATOM   18055 C  CA    . LYS B  2  942  ? 246.103 227.229 187.877 1.00 71.93  ? 942  LYS B CA    1 
ATOM   18056 C  C     . LYS B  2  942  ? 247.148 228.033 187.114 1.00 71.93  ? 942  LYS B C     1 
ATOM   18057 O  O     . LYS B  2  942  ? 247.009 228.254 185.905 1.00 71.93  ? 942  LYS B O     1 
ATOM   18058 C  CB    . LYS B  2  942  ? 245.174 228.162 188.655 1.00 71.93  ? 942  LYS B CB    1 
ATOM   18059 C  CG    . LYS B  2  942  ? 244.596 229.293 187.813 1.00 71.93  ? 942  LYS B CG    1 
ATOM   18060 C  CD    . LYS B  2  942  ? 243.540 230.093 188.564 1.00 71.93  ? 942  LYS B CD    1 
ATOM   18061 C  CE    . LYS B  2  942  ? 242.288 229.271 188.846 1.00 71.93  ? 942  LYS B CE    1 
ATOM   18062 N  NZ    . LYS B  2  942  ? 241.747 228.622 187.619 1.00 71.93  ? 942  LYS B NZ    1 
ATOM   18063 N  N     . LEU B  2  943  ? 248.200 228.480 187.800 1.00 67.39  ? 943  LEU B N     1 
ATOM   18064 C  CA    . LEU B  2  943  ? 249.257 229.224 187.123 1.00 67.39  ? 943  LEU B CA    1 
ATOM   18065 C  C     . LEU B  2  943  ? 249.966 228.349 186.097 1.00 67.39  ? 943  LEU B C     1 
ATOM   18066 O  O     . LEU B  2  943  ? 250.278 228.805 184.987 1.00 67.39  ? 943  LEU B O     1 
ATOM   18067 C  CB    . LEU B  2  943  ? 250.255 229.767 188.147 1.00 67.39  ? 943  LEU B CB    1 
ATOM   18068 C  CG    . LEU B  2  943  ? 249.671 230.612 189.280 1.00 67.39  ? 943  LEU B CG    1 
ATOM   18069 C  CD1   . LEU B  2  943  ? 250.760 231.001 190.268 1.00 67.39  ? 943  LEU B CD1   1 
ATOM   18070 C  CD2   . LEU B  2  943  ? 248.979 231.852 188.733 1.00 67.39  ? 943  LEU B CD2   1 
ATOM   18071 N  N     . ILE B  2  944  ? 250.232 227.089 186.449 1.00 65.23  ? 944  ILE B N     1 
ATOM   18072 C  CA    . ILE B  2  944  ? 250.884 226.187 185.505 1.00 65.23  ? 944  ILE B CA    1 
ATOM   18073 C  C     . ILE B  2  944  ? 249.991 225.952 184.293 1.00 65.23  ? 944  ILE B C     1 
ATOM   18074 O  O     . ILE B  2  944  ? 250.467 225.932 183.151 1.00 65.23  ? 944  ILE B O     1 
ATOM   18075 C  CB    . ILE B  2  944  ? 251.259 224.864 186.201 1.00 65.23  ? 944  ILE B CB    1 
ATOM   18076 C  CG1   . ILE B  2  944  ? 252.236 225.130 187.350 1.00 65.23  ? 944  ILE B CG1   1 
ATOM   18077 C  CG2   . ILE B  2  944  ? 251.861 223.888 185.196 1.00 65.23  ? 944  ILE B CG2   1 
ATOM   18078 C  CD1   . ILE B  2  944  ? 252.561 223.905 188.179 1.00 65.23  ? 944  ILE B CD1   1 
ATOM   18079 N  N     . GLU B  2  945  ? 248.689 225.770 184.519 1.00 71.62  ? 945  GLU B N     1 
ATOM   18080 C  CA    . GLU B  2  945  ? 247.758 225.597 183.409 1.00 71.62  ? 945  GLU B CA    1 
ATOM   18081 C  C     . GLU B  2  945  ? 247.742 226.827 182.514 1.00 71.62  ? 945  GLU B C     1 
ATOM   18082 O  O     . GLU B  2  945  ? 247.734 226.708 181.285 1.00 71.62  ? 945  GLU B O     1 
ATOM   18083 C  CB    . GLU B  2  945  ? 246.353 225.316 183.946 1.00 71.62  ? 945  GLU B CB    1 
ATOM   18084 C  CG    . GLU B  2  945  ? 245.303 225.070 182.865 1.00 71.62  ? 945  GLU B CG    1 
ATOM   18085 C  CD    . GLU B  2  945  ? 243.895 225.401 183.324 1.00 71.62  ? 945  GLU B CD    1 
ATOM   18086 O  OE1   . GLU B  2  945  ? 243.726 225.798 184.495 1.00 71.62  ? 945  GLU B OE1   1 
ATOM   18087 O  OE2   . GLU B  2  945  ? 242.959 225.269 182.511 1.00 71.62  ? 945  GLU B OE2   1 
ATOM   18088 N  N     . LEU B  2  946  ? 247.725 228.018 183.114 1.00 64.65  ? 946  LEU B N     1 
ATOM   18089 C  CA    . LEU B  2  946  ? 247.705 229.244 182.322 1.00 64.65  ? 946  LEU B CA    1 
ATOM   18090 C  C     . LEU B  2  946  ? 248.967 229.364 181.476 1.00 64.65  ? 946  LEU B C     1 
ATOM   18091 O  O     . LEU B  2  946  ? 248.904 229.702 180.289 1.00 64.65  ? 946  LEU B O     1 
ATOM   18092 C  CB    . LEU B  2  946  ? 247.549 230.452 183.248 1.00 64.65  ? 946  LEU B CB    1 
ATOM   18093 C  CG    . LEU B  2  946  ? 247.552 231.839 182.595 1.00 64.65  ? 946  LEU B CG    1 
ATOM   18094 C  CD1   . LEU B  2  946  ? 246.828 232.844 183.480 1.00 64.65  ? 946  LEU B CD1   1 
ATOM   18095 C  CD2   . LEU B  2  946  ? 248.976 232.315 182.304 1.00 64.65  ? 946  LEU B CD2   1 
ATOM   18096 N  N     . LEU B  2  947  ? 250.127 229.088 182.077 1.00 65.81  ? 947  LEU B N     1 
ATOM   18097 C  CA    . LEU B  2  947  ? 251.381 229.172 181.329 1.00 65.81  ? 947  LEU B CA    1 
ATOM   18098 C  C     . LEU B  2  947  ? 251.409 228.157 180.192 1.00 65.81  ? 947  LEU B C     1 
ATOM   18099 O  O     . LEU B  2  947  ? 251.815 228.479 179.068 1.00 65.81  ? 947  LEU B O     1 
ATOM   18100 C  CB    . LEU B  2  947  ? 252.562 228.959 182.273 1.00 65.81  ? 947  LEU B CB    1 
ATOM   18101 C  CG    . LEU B  2  947  ? 253.901 229.556 181.835 1.00 65.81  ? 947  LEU B CG    1 
ATOM   18102 C  CD1   . LEU B  2  947  ? 253.858 231.078 181.890 1.00 65.81  ? 947  LEU B CD1   1 
ATOM   18103 C  CD2   . LEU B  2  947  ? 255.029 229.019 182.700 1.00 65.81  ? 947  LEU B CD2   1 
ATOM   18104 N  N     . ALA B  2  948  ? 250.981 226.922 180.466 1.00 68.28  ? 948  ALA B N     1 
ATOM   18105 C  CA    . ALA B  2  948  ? 250.978 225.895 179.432 1.00 68.28  ? 948  ALA B CA    1 
ATOM   18106 C  C     . ALA B  2  948  ? 250.018 226.254 178.305 1.00 68.28  ? 948  ALA B C     1 
ATOM   18107 O  O     . ALA B  2  948  ? 250.325 226.044 177.127 1.00 68.28  ? 948  ALA B O     1 
ATOM   18108 C  CB    . ALA B  2  948  ? 250.610 224.541 180.037 1.00 68.28  ? 948  ALA B CB    1 
ATOM   18109 N  N     . GLY B  2  949  ? 248.853 226.807 178.644 1.00 70.58  ? 949  GLY B N     1 
ATOM   18110 C  CA    . GLY B  2  949  ? 247.914 227.213 177.613 1.00 70.58  ? 949  GLY B CA    1 
ATOM   18111 C  C     . GLY B  2  949  ? 248.438 228.360 176.774 1.00 70.58  ? 949  GLY B C     1 
ATOM   18112 O  O     . GLY B  2  949  ? 248.242 228.389 175.555 1.00 70.58  ? 949  GLY B O     1 
ATOM   18113 N  N     . LYS B  2  950  ? 249.112 229.320 177.409 1.00 70.44  ? 950  LYS B N     1 
ATOM   18114 C  CA    . LYS B  2  950  ? 249.727 230.409 176.661 1.00 70.44  ? 950  LYS B CA    1 
ATOM   18115 C  C     . LYS B  2  950  ? 250.768 229.867 175.686 1.00 70.44  ? 950  LYS B C     1 
ATOM   18116 O  O     . LYS B  2  950  ? 250.784 230.233 174.503 1.00 70.44  ? 950  LYS B O     1 
ATOM   18117 C  CB    . LYS B  2  950  ? 250.359 231.417 177.621 1.00 70.44  ? 950  LYS B CB    1 
ATOM   18118 C  CG    . LYS B  2  950  ? 250.860 232.684 176.944 1.00 70.44  ? 950  LYS B CG    1 
ATOM   18119 C  CD    . LYS B  2  950  ? 251.350 233.702 177.961 1.00 70.44  ? 950  LYS B CD    1 
ATOM   18120 C  CE    . LYS B  2  950  ? 251.785 234.994 177.287 1.00 70.44  ? 950  LYS B CE    1 
ATOM   18121 N  NZ    . LYS B  2  950  ? 252.231 236.017 178.272 1.00 70.44  ? 950  LYS B NZ    1 
ATOM   18122 N  N     . ALA B  2  951  ? 251.644 228.984 176.169 1.00 75.34  ? 951  ALA B N     1 
ATOM   18123 C  CA    . ALA B  2  951  ? 252.648 228.391 175.290 1.00 75.34  ? 951  ALA B CA    1 
ATOM   18124 C  C     . ALA B  2  951  ? 251.995 227.620 174.150 1.00 75.34  ? 951  ALA B C     1 
ATOM   18125 O  O     . ALA B  2  951  ? 252.449 227.689 173.001 1.00 75.34  ? 951  ALA B O     1 
ATOM   18126 C  CB    . ALA B  2  951  ? 253.574 227.477 176.093 1.00 75.34  ? 951  ALA B CB    1 
ATOM   18127 N  N     . GLY B  2  952  ? 250.921 226.885 174.447 1.00 76.66  ? 952  GLY B N     1 
ATOM   18128 C  CA    . GLY B  2  952  ? 250.249 226.121 173.411 1.00 76.66  ? 952  GLY B CA    1 
ATOM   18129 C  C     . GLY B  2  952  ? 249.634 227.002 172.342 1.00 76.66  ? 952  GLY B C     1 
ATOM   18130 O  O     . GLY B  2  952  ? 249.776 226.733 171.145 1.00 76.66  ? 952  GLY B O     1 
ATOM   18131 N  N     . VAL B  2  953  ? 248.942 228.068 172.752 1.00 74.37  ? 953  VAL B N     1 
ATOM   18132 C  CA    . VAL B  2  953  ? 248.333 228.965 171.780 1.00 74.37  ? 953  VAL B CA    1 
ATOM   18133 C  C     . VAL B  2  953  ? 249.388 229.753 171.018 1.00 74.37  ? 953  VAL B C     1 
ATOM   18134 O  O     . VAL B  2  953  ? 249.124 230.211 169.899 1.00 74.37  ? 953  VAL B O     1 
ATOM   18135 C  CB    . VAL B  2  953  ? 247.329 229.915 172.466 1.00 74.37  ? 953  VAL B CB    1 
ATOM   18136 C  CG1   . VAL B  2  953  ? 246.217 229.119 173.132 1.00 74.37  ? 953  VAL B CG1   1 
ATOM   18137 C  CG2   . VAL B  2  953  ? 248.020 230.824 173.477 1.00 74.37  ? 953  VAL B CG2   1 
ATOM   18138 N  N     . LEU B  2  954  ? 250.582 229.927 171.589 1.00 77.99  ? 954  LEU B N     1 
ATOM   18139 C  CA    . LEU B  2  954  ? 251.649 230.606 170.860 1.00 77.99  ? 954  LEU B CA    1 
ATOM   18140 C  C     . LEU B  2  954  ? 252.278 229.690 169.816 1.00 77.99  ? 954  LEU B C     1 
ATOM   18141 O  O     . LEU B  2  954  ? 252.507 230.106 168.676 1.00 77.99  ? 954  LEU B O     1 
ATOM   18142 C  CB    . LEU B  2  954  ? 252.710 231.121 171.833 1.00 77.99  ? 954  LEU B CB    1 
ATOM   18143 C  CG    . LEU B  2  954  ? 252.352 232.383 172.624 1.00 77.99  ? 954  LEU B CG    1 
ATOM   18144 C  CD1   . LEU B  2  954  ? 253.452 232.711 173.615 1.00 77.99  ? 954  LEU B CD1   1 
ATOM   18145 C  CD2   . LEU B  2  954  ? 252.111 233.564 171.694 1.00 77.99  ? 954  LEU B CD2   1 
ATOM   18146 N  N     . ASP B  2  955  ? 252.563 228.442 170.186 1.00 83.52  ? 955  ASP B N     1 
ATOM   18147 C  CA    . ASP B  2  955  ? 253.175 227.485 169.272 1.00 83.52  ? 955  ASP B CA    1 
ATOM   18148 C  C     . ASP B  2  955  ? 252.151 226.575 168.601 1.00 83.52  ? 955  ASP B C     1 
ATOM   18149 O  O     . ASP B  2  955  ? 252.537 225.673 167.851 1.00 83.52  ? 955  ASP B O     1 
ATOM   18150 C  CB    . ASP B  2  955  ? 254.220 226.644 170.010 1.00 83.52  ? 955  ASP B CB    1 
ATOM   18151 C  CG    . ASP B  2  955  ? 253.620 225.799 171.117 1.00 83.52  ? 955  ASP B CG    1 
ATOM   18152 O  OD1   . ASP B  2  955  ? 252.380 225.765 171.242 1.00 83.52  ? 955  ASP B OD1   1 
ATOM   18153 O  OD2   . ASP B  2  955  ? 254.395 225.171 171.869 1.00 83.52  ? 955  ASP B OD2   1 
ATOM   18154 N  N     . GLY B  2  956  ? 250.862 226.788 168.854 1.00 82.25  ? 956  GLY B N     1 
ATOM   18155 C  CA    . GLY B  2  956  ? 249.827 225.984 168.233 1.00 82.25  ? 956  GLY B CA    1 
ATOM   18156 C  C     . GLY B  2  956  ? 249.875 224.527 168.646 1.00 82.25  ? 956  GLY B C     1 
ATOM   18157 O  O     . GLY B  2  956  ? 249.844 223.633 167.793 1.00 82.25  ? 956  GLY B O     1 
ATOM   18158 N  N     . ARG B  2  957  ? 249.952 224.274 169.951 1.00 80.39  ? 957  ARG B N     1 
ATOM   18159 C  CA    . ARG B  2  957  ? 250.004 222.924 170.490 1.00 80.39  ? 957  ARG B CA    1 
ATOM   18160 C  C     . ARG B  2  957  ? 249.016 222.796 171.642 1.00 80.39  ? 957  ARG B C     1 
ATOM   18161 O  O     . ARG B  2  957  ? 248.484 223.787 172.150 1.00 80.39  ? 957  ARG B O     1 
ATOM   18162 C  CB    . ARG B  2  957  ? 251.418 222.565 170.965 1.00 80.39  ? 957  ARG B CB    1 
ATOM   18163 C  CG    . ARG B  2  957  ? 252.444 222.458 169.848 1.00 80.39  ? 957  ARG B CG    1 
ATOM   18164 C  CD    . ARG B  2  957  ? 253.825 222.134 170.397 1.00 80.39  ? 957  ARG B CD    1 
ATOM   18165 N  NE    . ARG B  2  957  ? 253.831 220.897 171.175 1.00 80.39  ? 957  ARG B NE    1 
ATOM   18166 C  CZ    . ARG B  2  957  ? 254.888 220.430 171.831 1.00 80.39  ? 957  ARG B CZ    1 
ATOM   18167 N  NH1   . ARG B  2  957  ? 256.036 221.092 171.812 1.00 80.39  ? 957  ARG B NH1   1 
ATOM   18168 N  NH2   . ARG B  2  957  ? 254.793 219.295 172.513 1.00 80.39  ? 957  ARG B NH2   1 
ATOM   18169 N  N     . PHE B  2  958  ? 248.776 221.552 172.049 1.00 76.17  ? 958  PHE B N     1 
ATOM   18170 C  CA    . PHE B  2  958  ? 247.909 221.231 173.183 1.00 76.17  ? 958  PHE B CA    1 
ATOM   18171 C  C     . PHE B  2  958  ? 248.763 220.555 174.249 1.00 76.17  ? 958  PHE B C     1 
ATOM   18172 O  O     . PHE B  2  958  ? 249.064 219.361 174.148 1.00 76.17  ? 958  PHE B O     1 
ATOM   18173 C  CB    . PHE B  2  958  ? 246.751 220.333 172.755 1.00 76.17  ? 958  PHE B CB    1 
ATOM   18174 C  CG    . PHE B  2  958  ? 245.662 221.056 172.016 1.00 76.17  ? 958  PHE B CG    1 
ATOM   18175 C  CD1   . PHE B  2  958  ? 245.678 221.139 170.634 1.00 76.17  ? 958  PHE B CD1   1 
ATOM   18176 C  CD2   . PHE B  2  958  ? 244.618 221.650 172.705 1.00 76.17  ? 958  PHE B CD2   1 
ATOM   18177 C  CE1   . PHE B  2  958  ? 244.678 221.804 169.953 1.00 76.17  ? 958  PHE B CE1   1 
ATOM   18178 C  CE2   . PHE B  2  958  ? 243.614 222.316 172.031 1.00 76.17  ? 958  PHE B CE2   1 
ATOM   18179 C  CZ    . PHE B  2  958  ? 243.642 222.391 170.652 1.00 76.17  ? 958  PHE B CZ    1 
ATOM   18180 N  N     . HIS B  2  959  ? 249.154 221.315 175.267 1.00 75.58  ? 959  HIS B N     1 
ATOM   18181 C  CA    . HIS B  2  959  ? 249.926 220.750 176.360 1.00 75.58  ? 959  HIS B CA    1 
ATOM   18182 C  C     . HIS B  2  959  ? 249.042 219.864 177.231 1.00 75.58  ? 959  HIS B C     1 
ATOM   18183 O  O     . HIS B  2  959  ? 247.819 220.026 177.297 1.00 75.58  ? 959  HIS B O     1 
ATOM   18184 C  CB    . HIS B  2  959  ? 250.555 221.859 177.202 1.00 75.58  ? 959  HIS B CB    1 
ATOM   18185 C  CG    . HIS B  2  959  ? 251.602 222.645 176.477 1.00 75.58  ? 959  HIS B CG    1 
ATOM   18186 N  ND1   . HIS B  2  959  ? 252.944 222.338 176.544 1.00 75.58  ? 959  HIS B ND1   1 
ATOM   18187 C  CD2   . HIS B  2  959  ? 251.504 223.723 175.662 1.00 75.58  ? 959  HIS B CD2   1 
ATOM   18188 C  CE1   . HIS B  2  959  ? 253.628 223.196 175.807 1.00 75.58  ? 959  HIS B CE1   1 
ATOM   18189 N  NE2   . HIS B  2  959  ? 252.777 224.046 175.261 1.00 75.58  ? 959  HIS B NE2   1 
ATOM   18190 N  N     . TYR B  2  960  ? 249.678 218.911 177.907 1.00 76.84  ? 960  TYR B N     1 
ATOM   18191 C  CA    . TYR B  2  960  ? 248.988 217.943 178.746 1.00 76.84  ? 960  TYR B CA    1 
ATOM   18192 C  C     . TYR B  2  960  ? 249.229 218.267 180.214 1.00 76.84  ? 960  TYR B C     1 
ATOM   18193 O  O     . TYR B  2  960  ? 250.376 218.462 180.631 1.00 76.84  ? 960  TYR B O     1 
ATOM   18194 C  CB    . TYR B  2  960  ? 249.460 216.519 178.438 1.00 76.84  ? 960  TYR B CB    1 
ATOM   18195 C  CG    . TYR B  2  960  ? 249.027 216.016 177.079 1.00 76.84  ? 960  TYR B CG    1 
ATOM   18196 C  CD1   . TYR B  2  960  ? 249.793 216.265 175.947 1.00 76.84  ? 960  TYR B CD1   1 
ATOM   18197 C  CD2   . TYR B  2  960  ? 247.851 215.293 176.927 1.00 76.84  ? 960  TYR B CD2   1 
ATOM   18198 C  CE1   . TYR B  2  960  ? 249.400 215.806 174.704 1.00 76.84  ? 960  TYR B CE1   1 
ATOM   18199 C  CE2   . TYR B  2  960  ? 247.452 214.830 175.688 1.00 76.84  ? 960  TYR B CE2   1 
ATOM   18200 C  CZ    . TYR B  2  960  ? 248.228 215.090 174.581 1.00 76.84  ? 960  TYR B CZ    1 
ATOM   18201 O  OH    . TYR B  2  960  ? 247.831 214.631 173.345 1.00 76.84  ? 960  TYR B OH    1 
ATOM   18202 N  N     . GLY B  2  961  ? 248.149 218.323 180.988 1.00 77.75  ? 961  GLY B N     1 
ATOM   18203 C  CA    . GLY B  2  961  ? 248.242 218.536 182.417 1.00 77.75  ? 961  GLY B CA    1 
ATOM   18204 C  C     . GLY B  2  961  ? 247.997 217.253 183.185 1.00 77.75  ? 961  GLY B C     1 
ATOM   18205 O  O     . GLY B  2  961  ? 247.329 217.258 184.223 1.00 77.75  ? 961  GLY B O     1 
ATOM   18206 N  N     . THR B  2  962  ? 248.535 216.149 182.674 1.00 75.85  ? 962  THR B N     1 
ATOM   18207 C  CA    . THR B  2  962  ? 248.307 214.849 183.291 1.00 75.85  ? 962  THR B CA    1 
ATOM   18208 C  C     . THR B  2  962  ? 248.786 214.850 184.737 1.00 75.85  ? 962  THR B C     1 
ATOM   18209 O  O     . THR B  2  962  ? 249.824 215.430 185.068 1.00 75.85  ? 962  THR B O     1 
ATOM   18210 C  CB    . THR B  2  962  ? 249.027 213.756 182.502 1.00 75.85  ? 962  THR B CB    1 
ATOM   18211 O  OG1   . THR B  2  962  ? 248.648 213.826 181.121 1.00 75.85  ? 962  THR B OG1   1 
ATOM   18212 C  CG2   . THR B  2  962  ? 248.679 212.377 183.049 1.00 75.85  ? 962  THR B CG2   1 
ATOM   18213 N  N     . ALA B  2  963  ? 248.014 214.194 185.601 1.00 75.63  ? 963  ALA B N     1 
ATOM   18214 C  CA    . ALA B  2  963  ? 248.381 214.109 187.009 1.00 75.63  ? 963  ALA B CA    1 
ATOM   18215 C  C     . ALA B  2  963  ? 249.688 213.345 187.168 1.00 75.63  ? 963  ALA B C     1 
ATOM   18216 O  O     . ALA B  2  963  ? 249.921 212.328 186.509 1.00 75.63  ? 963  ALA B O     1 
ATOM   18217 C  CB    . ALA B  2  963  ? 247.269 213.425 187.804 1.00 75.63  ? 963  ALA B CB    1 
ATOM   18218 N  N     . PHE B  2  964  ? 250.549 213.843 188.057 1.00 75.70  ? 964  PHE B N     1 
ATOM   18219 C  CA    . PHE B  2  964  ? 251.842 213.220 188.324 1.00 75.70  ? 964  PHE B CA    1 
ATOM   18220 C  C     . PHE B  2  964  ? 252.688 213.150 187.053 1.00 75.70  ? 964  PHE B C     1 
ATOM   18221 O  O     . PHE B  2  964  ? 253.427 212.192 186.827 1.00 75.70  ? 964  PHE B O     1 
ATOM   18222 C  CB    . PHE B  2  964  ? 251.662 211.830 188.937 1.00 75.70  ? 964  PHE B CB    1 
ATOM   18223 C  CG    . PHE B  2  964  ? 250.517 211.744 189.907 1.00 75.70  ? 964  PHE B CG    1 
ATOM   18224 C  CD1   . PHE B  2  964  ? 250.562 212.418 191.113 1.00 75.70  ? 964  PHE B CD1   1 
ATOM   18225 C  CD2   . PHE B  2  964  ? 249.395 210.991 189.605 1.00 75.70  ? 964  PHE B CD2   1 
ATOM   18226 C  CE1   . PHE B  2  964  ? 249.510 212.342 192.006 1.00 75.70  ? 964  PHE B CE1   1 
ATOM   18227 C  CE2   . PHE B  2  964  ? 248.338 210.910 190.496 1.00 75.70  ? 964  PHE B CE2   1 
ATOM   18228 C  CZ    . PHE B  2  964  ? 248.398 211.587 191.697 1.00 75.70  ? 964  PHE B CZ    1 
ATOM   18229 N  N     . GLY B  2  965  ? 252.571 214.180 186.217 1.00 78.58  ? 965  GLY B N     1 
ATOM   18230 C  CA    . GLY B  2  965  ? 253.313 214.235 184.974 1.00 78.58  ? 965  GLY B CA    1 
ATOM   18231 C  C     . GLY B  2  965  ? 252.967 215.457 184.148 1.00 78.58  ? 965  GLY B C     1 
ATOM   18232 O  O     . GLY B  2  965  ? 252.845 216.562 184.684 1.00 78.58  ? 965  GLY B O     1 
ATOM   18233 N  N     . GLY B  2  966  ? 252.802 215.269 182.842 1.00 83.11  ? 966  GLY B N     1 
ATOM   18234 C  CA    . GLY B  2  966  ? 252.454 216.363 181.963 1.00 83.11  ? 966  GLY B CA    1 
ATOM   18235 C  C     . GLY B  2  966  ? 253.658 217.203 181.577 1.00 83.11  ? 966  GLY B C     1 
ATOM   18236 O  O     . GLY B  2  966  ? 254.809 216.911 181.915 1.00 83.11  ? 966  GLY B O     1 
ATOM   18237 N  N     . SER B  2  967  ? 253.369 218.276 180.845 1.00 79.83  ? 967  SER B N     1 
ATOM   18238 C  CA    . SER B  2  967  ? 254.417 219.180 180.392 1.00 79.83  ? 967  SER B CA    1 
ATOM   18239 C  C     . SER B  2  967  ? 255.010 219.934 181.576 1.00 79.83  ? 967  SER B C     1 
ATOM   18240 O  O     . SER B  2  967  ? 254.280 220.470 182.414 1.00 79.83  ? 967  SER B O     1 
ATOM   18241 C  CB    . SER B  2  967  ? 253.859 220.162 179.364 1.00 79.83  ? 967  SER B CB    1 
ATOM   18242 O  OG    . SER B  2  967  ? 252.794 220.919 179.911 1.00 79.83  ? 967  SER B OG    1 
ATOM   18243 N  N     . LYS B  2  968  ? 256.339 219.975 181.640 1.00 86.08  ? 968  LYS B N     1 
ATOM   18244 C  CA    . LYS B  2  968  ? 257.025 220.655 182.724 1.00 86.08  ? 968  LYS B CA    1 
ATOM   18245 C  C     . LYS B  2  968  ? 257.050 222.163 182.477 1.00 86.08  ? 968  LYS B C     1 
ATOM   18246 O  O     . LYS B  2  968  ? 256.709 222.654 181.398 1.00 86.08  ? 968  LYS B O     1 
ATOM   18247 C  CB    . LYS B  2  968  ? 258.446 220.117 182.878 1.00 86.08  ? 968  LYS B CB    1 
ATOM   18248 C  CG    . LYS B  2  968  ? 258.518 218.639 183.236 1.00 86.08  ? 968  LYS B CG    1 
ATOM   18249 C  CD    . LYS B  2  968  ? 257.953 218.369 184.624 1.00 86.08  ? 968  LYS B CD    1 
ATOM   18250 C  CE    . LYS B  2  968  ? 258.070 216.901 184.997 1.00 86.08  ? 968  LYS B CE    1 
ATOM   18251 N  NZ    . LYS B  2  968  ? 257.300 216.022 184.074 1.00 86.08  ? 968  LYS B NZ    1 
ATOM   18252 N  N     . VAL B  2  969  ? 257.464 222.903 183.507 1.00 84.66  ? 969  VAL B N     1 
ATOM   18253 C  CA    . VAL B  2  969  ? 257.497 224.358 183.409 1.00 84.66  ? 969  VAL B CA    1 
ATOM   18254 C  C     . VAL B  2  969  ? 258.620 224.811 182.484 1.00 84.66  ? 969  VAL B C     1 
ATOM   18255 O  O     . VAL B  2  969  ? 258.508 225.848 181.820 1.00 84.66  ? 969  VAL B O     1 
ATOM   18256 C  CB    . VAL B  2  969  ? 257.636 224.980 184.811 1.00 84.66  ? 969  VAL B CB    1 
ATOM   18257 C  CG1   . VAL B  2  969  ? 257.556 226.500 184.740 1.00 84.66  ? 969  VAL B CG1   1 
ATOM   18258 C  CG2   . VAL B  2  969  ? 256.565 224.429 185.745 1.00 84.66  ? 969  VAL B CG2   1 
ATOM   18259 N  N     . LYS B  2  970  ? 259.714 224.049 182.416 1.00 92.91  ? 970  LYS B N     1 
ATOM   18260 C  CA    . LYS B  2  970  ? 260.853 224.465 181.605 1.00 92.91  ? 970  LYS B CA    1 
ATOM   18261 C  C     . LYS B  2  970  ? 260.509 224.447 180.118 1.00 92.91  ? 970  LYS B C     1 
ATOM   18262 O  O     . LYS B  2  970  ? 260.914 225.344 179.371 1.00 92.91  ? 970  LYS B O     1 
ATOM   18263 C  CB    . LYS B  2  970  ? 262.055 223.563 181.888 1.00 92.91  ? 970  LYS B CB    1 
ATOM   18264 C  CG    . LYS B  2  970  ? 262.426 223.459 183.364 1.00 92.91  ? 970  LYS B CG    1 
ATOM   18265 C  CD    . LYS B  2  970  ? 262.801 224.813 183.951 1.00 92.91  ? 970  LYS B CD    1 
ATOM   18266 C  CE    . LYS B  2  970  ? 263.131 224.702 185.431 1.00 92.91  ? 970  LYS B CE    1 
ATOM   18267 N  NZ    . LYS B  2  970  ? 264.288 223.801 185.689 1.00 92.91  ? 970  LYS B NZ    1 
ATOM   18268 N  N     . ASP B  2  971  ? 259.763 223.434 179.674 1.00 95.94  ? 971  ASP B N     1 
ATOM   18269 C  CA    . ASP B  2  971  ? 259.393 223.356 178.267 1.00 95.94  ? 971  ASP B CA    1 
ATOM   18270 C  C     . ASP B  2  971  ? 258.517 224.538 177.866 1.00 95.94  ? 971  ASP B C     1 
ATOM   18271 O  O     . ASP B  2  971  ? 258.731 225.159 176.818 1.00 95.94  ? 971  ASP B O     1 
ATOM   18272 C  CB    . ASP B  2  971  ? 258.674 222.036 177.988 1.00 95.94  ? 971  ASP B CB    1 
ATOM   18273 C  CG    . ASP B  2  971  ? 259.532 220.828 178.308 1.00 95.94  ? 971  ASP B CG    1 
ATOM   18274 O  OD1   . ASP B  2  971  ? 260.772 220.931 178.195 1.00 95.94  ? 971  ASP B OD1   1 
ATOM   18275 O  OD2   . ASP B  2  971  ? 258.966 219.775 178.673 1.00 95.94  ? 971  ASP B OD2   1 
ATOM   18276 N  N     . VAL B  2  972  ? 257.522 224.867 178.692 1.00 87.67  ? 972  VAL B N     1 
ATOM   18277 C  CA    . VAL B  2  972  ? 256.646 225.988 178.371 1.00 87.67  ? 972  VAL B CA    1 
ATOM   18278 C  C     . VAL B  2  972  ? 257.406 227.305 178.451 1.00 87.67  ? 972  VAL B C     1 
ATOM   18279 O  O     . VAL B  2  972  ? 257.147 228.222 177.663 1.00 87.67  ? 972  VAL B O     1 
ATOM   18280 C  CB    . VAL B  2  972  ? 255.411 225.991 179.290 1.00 87.67  ? 972  VAL B CB    1 
ATOM   18281 C  CG1   . VAL B  2  972  ? 254.558 224.758 179.030 1.00 87.67  ? 972  VAL B CG1   1 
ATOM   18282 C  CG2   . VAL B  2  972  ? 255.818 226.056 180.751 1.00 87.67  ? 972  VAL B CG2   1 
ATOM   18283 N  N     . CYS B  2  973  ? 258.356 227.430 179.379 1.00 92.25  ? 973  CYS B N     1 
ATOM   18284 C  CA    . CYS B  2  973  ? 259.166 228.645 179.431 1.00 92.25  ? 973  CYS B CA    1 
ATOM   18285 C  C     . CYS B  2  973  ? 260.018 228.794 178.175 1.00 92.25  ? 973  CYS B C     1 
ATOM   18286 O  O     . CYS B  2  973  ? 260.150 229.901 177.633 1.00 92.25  ? 973  CYS B O     1 
ATOM   18287 C  CB    . CYS B  2  973  ? 260.047 228.633 180.681 1.00 92.25  ? 973  CYS B CB    1 
ATOM   18288 S  SG    . CYS B  2  973  ? 259.156 228.976 182.218 1.00 92.25  ? 973  CYS B SG    1 
ATOM   18289 N  N     . GLU B  2  974  ? 260.607 227.696 177.701 1.00 95.64  ? 974  GLU B N     1 
ATOM   18290 C  CA    . GLU B  2  974  ? 261.353 227.736 176.447 1.00 95.64  ? 974  GLU B CA    1 
ATOM   18291 C  C     . GLU B  2  974  ? 260.447 228.119 175.284 1.00 95.64  ? 974  GLU B C     1 
ATOM   18292 O  O     . GLU B  2  974  ? 260.833 228.916 174.421 1.00 95.64  ? 974  GLU B O     1 
ATOM   18293 C  CB    . GLU B  2  974  ? 262.020 226.384 176.188 1.00 95.64  ? 974  GLU B CB    1 
ATOM   18294 C  CG    . GLU B  2  974  ? 263.126 226.036 177.172 1.00 95.64  ? 974  GLU B CG    1 
ATOM   18295 C  CD    . GLU B  2  974  ? 264.337 226.938 177.039 1.00 95.64  ? 974  GLU B CD    1 
ATOM   18296 O  OE1   . GLU B  2  974  ? 264.380 227.739 176.079 1.00 95.64  ? 974  GLU B OE1   1 
ATOM   18297 O  OE2   . GLU B  2  974  ? 265.244 226.849 177.893 1.00 95.64  ? 974  GLU B OE2   1 
ATOM   18298 N  N     . ASP B  2  975  ? 259.236 227.555 175.241 1.00 95.51  ? 975  ASP B N     1 
ATOM   18299 C  CA    . ASP B  2  975  ? 258.306 227.905 174.174 1.00 95.51  ? 975  ASP B CA    1 
ATOM   18300 C  C     . ASP B  2  975  ? 257.937 229.383 174.227 1.00 95.51  ? 975  ASP B C     1 
ATOM   18301 O  O     . ASP B  2  975  ? 257.811 230.035 173.184 1.00 95.51  ? 975  ASP B O     1 
ATOM   18302 C  CB    . ASP B  2  975  ? 257.051 227.036 174.271 1.00 95.51  ? 975  ASP B CB    1 
ATOM   18303 C  CG    . ASP B  2  975  ? 257.356 225.556 174.136 1.00 95.51  ? 975  ASP B CG    1 
ATOM   18304 O  OD1   . ASP B  2  975  ? 258.543 225.208 173.963 1.00 95.51  ? 975  ASP B OD1   1 
ATOM   18305 O  OD2   . ASP B  2  975  ? 256.411 224.743 174.201 1.00 95.51  ? 975  ASP B OD2   1 
ATOM   18306 N  N     . LEU B  2  976  ? 257.768 229.927 175.431 1.00 85.08  ? 976  LEU B N     1 
ATOM   18307 C  CA    . LEU B  2  976  ? 257.434 231.342 175.561 1.00 85.08  ? 976  LEU B CA    1 
ATOM   18308 C  C     . LEU B  2  976  ? 258.588 232.227 175.105 1.00 85.08  ? 976  LEU B C     1 
ATOM   18309 O  O     . LEU B  2  976  ? 258.376 233.198 174.370 1.00 85.08  ? 976  LEU B O     1 
ATOM   18310 C  CB    . LEU B  2  976  ? 257.059 231.666 177.008 1.00 85.08  ? 976  LEU B CB    1 
ATOM   18311 C  CG    . LEU B  2  976  ? 255.755 231.066 177.540 1.00 85.08  ? 976  LEU B CG    1 
ATOM   18312 C  CD1   . LEU B  2  976  ? 255.542 231.461 178.993 1.00 85.08  ? 976  LEU B CD1   1 
ATOM   18313 C  CD2   . LEU B  2  976  ? 254.571 231.491 176.691 1.00 85.08  ? 976  LEU B CD2   1 
ATOM   18314 N  N     . VAL B  2  977  ? 259.814 231.911 175.530 1.00 87.40  ? 977  VAL B N     1 
ATOM   18315 C  CA    . VAL B  2  977  ? 260.940 232.769 175.170 1.00 87.40  ? 977  VAL B CA    1 
ATOM   18316 C  C     . VAL B  2  977  ? 261.279 232.624 173.689 1.00 87.40  ? 977  VAL B C     1 
ATOM   18317 O  O     . VAL B  2  977  ? 261.872 233.534 173.093 1.00 87.40  ? 977  VAL B O     1 
ATOM   18318 C  CB    . VAL B  2  977  ? 262.163 232.477 176.058 1.00 87.40  ? 977  VAL B CB    1 
ATOM   18319 C  CG1   . VAL B  2  977  ? 262.609 231.030 175.928 1.00 87.40  ? 977  VAL B CG1   1 
ATOM   18320 C  CG2   . VAL B  2  977  ? 263.303 233.432 175.712 1.00 87.40  ? 977  VAL B CG2   1 
ATOM   18321 N  N     . ARG B  2  978  ? 260.919 231.497 173.067 1.00 89.37  ? 978  ARG B N     1 
ATOM   18322 C  CA    . ARG B  2  978  ? 261.195 231.337 171.643 1.00 89.37  ? 978  ARG B CA    1 
ATOM   18323 C  C     . ARG B  2  978  ? 260.288 232.219 170.791 1.00 89.37  ? 978  ARG B C     1 
ATOM   18324 O  O     . ARG B  2  978  ? 260.721 232.720 169.745 1.00 89.37  ? 978  ARG B O     1 
ATOM   18325 C  CB    . ARG B  2  978  ? 261.041 229.872 171.228 1.00 89.37  ? 978  ARG B CB    1 
ATOM   18326 C  CG    . ARG B  2  978  ? 261.434 229.608 169.781 1.00 89.37  ? 978  ARG B CG    1 
ATOM   18327 C  CD    . ARG B  2  978  ? 261.327 228.136 169.409 1.00 89.37  ? 978  ARG B CD    1 
ATOM   18328 N  NE    . ARG B  2  978  ? 259.961 227.631 169.532 1.00 89.37  ? 978  ARG B NE    1 
ATOM   18329 C  CZ    . ARG B  2  978  ? 259.492 226.952 170.575 1.00 89.37  ? 978  ARG B CZ    1 
ATOM   18330 N  NH1   . ARG B  2  978  ? 260.269 226.678 171.616 1.00 89.37  ? 978  ARG B NH1   1 
ATOM   18331 N  NH2   . ARG B  2  978  ? 258.231 226.542 170.579 1.00 89.37  ? 978  ARG B NH2   1 
ATOM   18332 N  N     . HIS B  2  979  ? 259.042 232.423 171.210 1.00 87.60  ? 979  HIS B N     1 
ATOM   18333 C  CA    . HIS B  2  979  ? 258.087 233.223 170.455 1.00 87.60  ? 979  HIS B CA    1 
ATOM   18334 C  C     . HIS B  2  979  ? 258.179 234.712 170.757 1.00 87.60  ? 979  HIS B C     1 
ATOM   18335 O  O     . HIS B  2  979  ? 257.403 235.493 170.195 1.00 87.60  ? 979  HIS B O     1 
ATOM   18336 C  CB    . HIS B  2  979  ? 256.658 232.736 170.727 1.00 87.60  ? 979  HIS B CB    1 
ATOM   18337 C  CG    . HIS B  2  979  ? 256.310 231.461 170.023 1.00 87.60  ? 979  HIS B CG    1 
ATOM   18338 N  ND1   . HIS B  2  979  ? 255.720 231.438 168.778 1.00 87.60  ? 979  HIS B ND1   1 
ATOM   18339 C  CD2   . HIS B  2  979  ? 256.466 230.166 170.388 1.00 87.60  ? 979  HIS B CD2   1 
ATOM   18340 C  CE1   . HIS B  2  979  ? 255.529 230.186 168.406 1.00 87.60  ? 979  HIS B CE1   1 
ATOM   18341 N  NE2   . HIS B  2  979  ? 255.974 229.394 169.364 1.00 87.60  ? 979  HIS B NE2   1 
ATOM   18342 N  N     . GLY B  2  980  ? 259.103 235.129 171.623 1.00 83.84  ? 980  GLY B N     1 
ATOM   18343 C  CA    . GLY B  2  980  ? 259.291 236.531 171.926 1.00 83.84  ? 980  GLY B CA    1 
ATOM   18344 C  C     . GLY B  2  980  ? 258.525 237.042 173.126 1.00 83.84  ? 980  GLY B C     1 
ATOM   18345 O  O     . GLY B  2  980  ? 258.557 238.253 173.387 1.00 83.84  ? 980  GLY B O     1 
ATOM   18346 N  N     . TYR B  2  981  ? 257.837 236.174 173.859 1.00 82.57  ? 981  TYR B N     1 
ATOM   18347 C  CA    . TYR B  2  981  ? 257.103 236.563 175.055 1.00 82.57  ? 981  TYR B CA    1 
ATOM   18348 C  C     . TYR B  2  981  ? 257.924 236.265 176.303 1.00 82.57  ? 981  TYR B C     1 
ATOM   18349 O  O     . TYR B  2  981  ? 258.942 235.569 176.265 1.00 82.57  ? 981  TYR B O     1 
ATOM   18350 C  CB    . TYR B  2  981  ? 255.752 235.842 175.113 1.00 82.57  ? 981  TYR B CB    1 
ATOM   18351 C  CG    . TYR B  2  981  ? 254.683 236.479 174.253 1.00 82.57  ? 981  TYR B CG    1 
ATOM   18352 C  CD1   . TYR B  2  981  ? 254.568 236.166 172.906 1.00 82.57  ? 981  TYR B CD1   1 
ATOM   18353 C  CD2   . TYR B  2  981  ? 253.789 237.394 174.792 1.00 82.57  ? 981  TYR B CD2   1 
ATOM   18354 C  CE1   . TYR B  2  981  ? 253.592 236.746 172.119 1.00 82.57  ? 981  TYR B CE1   1 
ATOM   18355 C  CE2   . TYR B  2  981  ? 252.810 237.979 174.014 1.00 82.57  ? 981  TYR B CE2   1 
ATOM   18356 C  CZ    . TYR B  2  981  ? 252.715 237.651 172.678 1.00 82.57  ? 981  TYR B CZ    1 
ATOM   18357 O  OH    . TYR B  2  981  ? 251.742 238.233 171.899 1.00 82.57  ? 981  TYR B OH    1 
ATOM   18358 N  N     . ASN B  2  982  ? 257.464 236.807 177.427 1.00 81.24  ? 982  ASN B N     1 
ATOM   18359 C  CA    . ASN B  2  982  ? 258.152 236.606 178.692 1.00 81.24  ? 982  ASN B CA    1 
ATOM   18360 C  C     . ASN B  2  982  ? 258.087 235.141 179.109 1.00 81.24  ? 982  ASN B C     1 
ATOM   18361 O  O     . ASN B  2  982  ? 257.098 234.445 178.867 1.00 81.24  ? 982  ASN B O     1 
ATOM   18362 C  CB    . ASN B  2  982  ? 257.539 237.486 179.782 1.00 81.24  ? 982  ASN B CB    1 
ATOM   18363 C  CG    . ASN B  2  982  ? 258.254 237.351 181.111 1.00 81.24  ? 982  ASN B CG    1 
ATOM   18364 O  OD1   . ASN B  2  982  ? 259.408 236.924 181.169 1.00 81.24  ? 982  ASN B OD1   1 
ATOM   18365 N  ND2   . ASN B  2  982  ? 257.570 237.713 182.191 1.00 81.24  ? 982  ASN B ND2   1 
ATOM   18366 N  N     . TYR B  2  983  ? 259.160 234.676 179.744 1.00 81.66  ? 983  TYR B N     1 
ATOM   18367 C  CA    . TYR B  2  983  ? 259.264 233.292 180.185 1.00 81.66  ? 983  TYR B CA    1 
ATOM   18368 C  C     . TYR B  2  983  ? 258.519 233.028 181.489 1.00 81.66  ? 983  TYR B C     1 
ATOM   18369 O  O     . TYR B  2  983  ? 258.648 231.930 182.043 1.00 81.66  ? 983  TYR B O     1 
ATOM   18370 C  CB    . TYR B  2  983  ? 260.738 232.902 180.343 1.00 81.66  ? 983  TYR B CB    1 
ATOM   18371 C  CG    . TYR B  2  983  ? 261.420 233.521 181.543 1.00 81.66  ? 983  TYR B CG    1 
ATOM   18372 C  CD1   . TYR B  2  983  ? 261.848 234.843 181.520 1.00 81.66  ? 983  TYR B CD1   1 
ATOM   18373 C  CD2   . TYR B  2  983  ? 261.645 232.783 182.696 1.00 81.66  ? 983  TYR B CD2   1 
ATOM   18374 C  CE1   . TYR B  2  983  ? 262.472 235.412 182.613 1.00 81.66  ? 983  TYR B CE1   1 
ATOM   18375 C  CE2   . TYR B  2  983  ? 262.269 233.342 183.795 1.00 81.66  ? 983  TYR B CE2   1 
ATOM   18376 C  CZ    . TYR B  2  983  ? 262.681 234.656 183.747 1.00 81.66  ? 983  TYR B CZ    1 
ATOM   18377 O  OH    . TYR B  2  983  ? 263.304 235.217 184.840 1.00 81.66  ? 983  TYR B OH    1 
ATOM   18378 N  N     . LEU B  2  984  ? 257.752 233.998 181.993 1.00 75.02  ? 984  LEU B N     1 
ATOM   18379 C  CA    . LEU B  2  984  ? 256.980 233.824 183.216 1.00 75.02  ? 984  LEU B CA    1 
ATOM   18380 C  C     . LEU B  2  984  ? 255.529 234.269 183.061 1.00 75.02  ? 984  LEU B C     1 
ATOM   18381 O  O     . LEU B  2  984  ? 254.818 234.369 184.066 1.00 75.02  ? 984  LEU B O     1 
ATOM   18382 C  CB    . LEU B  2  984  ? 257.630 234.589 184.377 1.00 75.02  ? 984  LEU B CB    1 
ATOM   18383 C  CG    . LEU B  2  984  ? 259.020 234.112 184.806 1.00 75.02  ? 984  LEU B CG    1 
ATOM   18384 C  CD1   . LEU B  2  984  ? 259.590 235.037 185.871 1.00 75.02  ? 984  LEU B CD1   1 
ATOM   18385 C  CD2   . LEU B  2  984  ? 258.974 232.674 185.308 1.00 75.02  ? 984  LEU B CD2   1 
ATOM   18386 N  N     . GLY B  2  985  ? 255.077 234.545 181.841 1.00 74.14  ? 985  GLY B N     1 
ATOM   18387 C  CA    . GLY B  2  985  ? 253.705 234.954 181.615 1.00 74.14  ? 985  GLY B CA    1 
ATOM   18388 C  C     . GLY B  2  985  ? 253.471 236.435 181.836 1.00 74.14  ? 985  GLY B C     1 
ATOM   18389 O  O     . GLY B  2  985  ? 252.666 237.053 181.131 1.00 74.14  ? 985  GLY B O     1 
ATOM   18390 N  N     . LYS B  2  986  ? 254.166 237.018 182.809 1.00 74.06  ? 986  LYS B N     1 
ATOM   18391 C  CA    . LYS B  2  986  ? 254.015 238.439 183.092 1.00 74.06  ? 986  LYS B CA    1 
ATOM   18392 C  C     . LYS B  2  986  ? 254.467 239.261 181.891 1.00 74.06  ? 986  LYS B C     1 
ATOM   18393 O  O     . LYS B  2  986  ? 255.557 239.047 181.353 1.00 74.06  ? 986  LYS B O     1 
ATOM   18394 C  CB    . LYS B  2  986  ? 254.818 238.822 184.331 1.00 74.06  ? 986  LYS B CB    1 
ATOM   18395 C  CG    . LYS B  2  986  ? 254.327 238.181 185.616 1.00 74.06  ? 986  LYS B CG    1 
ATOM   18396 C  CD    . LYS B  2  986  ? 255.144 238.648 186.811 1.00 74.06  ? 986  LYS B CD    1 
ATOM   18397 C  CE    . LYS B  2  986  ? 254.614 238.066 188.113 1.00 74.06  ? 986  LYS B CE    1 
ATOM   18398 N  NZ    . LYS B  2  986  ? 253.199 238.453 188.369 1.00 74.06  ? 986  LYS B NZ    1 
ATOM   18399 N  N     . ASP B  2  987  ? 253.627 240.205 181.473 1.00 76.81  ? 987  ASP B N     1 
ATOM   18400 C  CA    . ASP B  2  987  ? 253.896 241.044 180.315 1.00 76.81  ? 987  ASP B CA    1 
ATOM   18401 C  C     . ASP B  2  987  ? 253.684 242.510 180.666 1.00 76.81  ? 987  ASP B C     1 
ATOM   18402 O  O     . ASP B  2  987  ? 252.942 242.845 181.594 1.00 76.81  ? 987  ASP B O     1 
ATOM   18403 C  CB    . ASP B  2  987  ? 252.996 240.660 179.134 1.00 76.81  ? 987  ASP B CB    1 
ATOM   18404 C  CG    . ASP B  2  987  ? 253.171 239.215 178.713 1.00 76.81  ? 987  ASP B CG    1 
ATOM   18405 O  OD1   . ASP B  2  987  ? 254.286 238.676 178.877 1.00 76.81  ? 987  ASP B OD1   1 
ATOM   18406 O  OD2   . ASP B  2  987  ? 252.192 238.613 178.222 1.00 76.81  ? 987  ASP B OD2   1 
ATOM   18407 N  N     . TYR B  2  988  ? 254.352 243.380 179.912 1.00 75.06  ? 988  TYR B N     1 
ATOM   18408 C  CA    . TYR B  2  988  ? 254.192 244.818 180.083 1.00 75.06  ? 988  TYR B CA    1 
ATOM   18409 C  C     . TYR B  2  988  ? 252.801 245.237 179.619 1.00 75.06  ? 988  TYR B C     1 
ATOM   18410 O  O     . TYR B  2  988  ? 252.424 244.992 178.468 1.00 75.06  ? 988  TYR B O     1 
ATOM   18411 C  CB    . TYR B  2  988  ? 255.274 245.556 179.299 1.00 75.06  ? 988  TYR B CB    1 
ATOM   18412 C  CG    . TYR B  2  988  ? 255.067 247.050 179.196 1.00 75.06  ? 988  TYR B CG    1 
ATOM   18413 C  CD1   . TYR B  2  988  ? 255.532 247.907 180.185 1.00 75.06  ? 988  TYR B CD1   1 
ATOM   18414 C  CD2   . TYR B  2  988  ? 254.419 247.608 178.102 1.00 75.06  ? 988  TYR B CD2   1 
ATOM   18415 C  CE1   . TYR B  2  988  ? 255.351 249.273 180.092 1.00 75.06  ? 988  TYR B CE1   1 
ATOM   18416 C  CE2   . TYR B  2  988  ? 254.232 248.971 177.999 1.00 75.06  ? 988  TYR B CE2   1 
ATOM   18417 C  CZ    . TYR B  2  988  ? 254.698 249.799 178.996 1.00 75.06  ? 988  TYR B CZ    1 
ATOM   18418 O  OH    . TYR B  2  988  ? 254.513 251.158 178.891 1.00 75.06  ? 988  TYR B OH    1 
ATOM   18419 N  N     . VAL B  2  989  ? 252.043 245.867 180.513 1.00 72.60  ? 989  VAL B N     1 
ATOM   18420 C  CA    . VAL B  2  989  ? 250.658 246.241 180.253 1.00 72.60  ? 989  VAL B CA    1 
ATOM   18421 C  C     . VAL B  2  989  ? 250.461 247.705 180.616 1.00 72.60  ? 989  VAL B C     1 
ATOM   18422 O  O     . VAL B  2  989  ? 251.039 248.195 181.593 1.00 72.60  ? 989  VAL B O     1 
ATOM   18423 C  CB    . VAL B  2  989  ? 249.672 245.350 181.038 1.00 72.60  ? 989  VAL B CB    1 
ATOM   18424 C  CG1   . VAL B  2  989  ? 248.239 245.814 180.818 1.00 72.60  ? 989  VAL B CG1   1 
ATOM   18425 C  CG2   . VAL B  2  989  ? 249.834 243.896 180.628 1.00 72.60  ? 989  VAL B CG2   1 
ATOM   18426 N  N     . THR B  2  990  ? 249.642 248.399 179.832 1.00 73.05  ? 990  THR B N     1 
ATOM   18427 C  CA    . THR B  2  990  ? 249.321 249.800 180.063 1.00 73.05  ? 990  THR B CA    1 
ATOM   18428 C  C     . THR B  2  990  ? 247.895 249.927 180.580 1.00 73.05  ? 990  THR B C     1 
ATOM   18429 O  O     . THR B  2  990  ? 246.982 249.257 180.087 1.00 73.05  ? 990  THR B O     1 
ATOM   18430 C  CB    . THR B  2  990  ? 249.484 250.618 178.778 1.00 73.05  ? 990  THR B CB    1 
ATOM   18431 O  OG1   . THR B  2  990  ? 250.816 250.458 178.271 1.00 73.05  ? 990  THR B OG1   1 
ATOM   18432 C  CG2   . THR B  2  990  ? 249.219 252.095 179.042 1.00 73.05  ? 990  THR B CG2   1 
ATOM   18433 N  N     . SER B  2  991  ? 247.711 250.790 181.577 1.00 75.91  ? 991  SER B N     1 
ATOM   18434 C  CA    . SER B  2  991  ? 246.389 250.998 182.153 1.00 75.91  ? 991  SER B CA    1 
ATOM   18435 C  C     . SER B  2  991  ? 245.464 251.644 181.130 1.00 75.91  ? 991  SER B C     1 
ATOM   18436 O  O     . SER B  2  991  ? 245.820 252.644 180.494 1.00 75.91  ? 991  SER B O     1 
ATOM   18437 C  CB    . SER B  2  991  ? 246.490 251.870 183.404 1.00 75.91  ? 991  SER B CB    1 
ATOM   18438 O  OG    . SER B  2  991  ? 245.215 252.066 183.992 1.00 75.91  ? 991  SER B OG    1 
ATOM   18439 N  N     . GLY B  2  992  ? 244.268 251.072 180.971 1.00 77.23  ? 992  GLY B N     1 
ATOM   18440 C  CA    . GLY B  2  992  ? 243.323 251.608 180.009 1.00 77.23  ? 992  GLY B CA    1 
ATOM   18441 C  C     . GLY B  2  992  ? 242.629 252.869 180.484 1.00 77.23  ? 992  GLY B C     1 
ATOM   18442 O  O     . GLY B  2  992  ? 242.237 253.707 179.670 1.00 77.23  ? 992  GLY B O     1 
ATOM   18443 N  N     . ILE B  2  993  ? 242.469 253.024 181.798 1.00 76.80  ? 993  ILE B N     1 
ATOM   18444 C  CA    . ILE B  2  993  ? 241.772 254.190 182.334 1.00 76.80  ? 993  ILE B CA    1 
ATOM   18445 C  C     . ILE B  2  993  ? 242.653 255.429 182.248 1.00 76.80  ? 993  ILE B C     1 
ATOM   18446 O  O     . ILE B  2  993  ? 242.312 256.413 181.582 1.00 76.80  ? 993  ILE B O     1 
ATOM   18447 C  CB    . ILE B  2  993  ? 241.320 253.927 183.782 1.00 76.80  ? 993  ILE B CB    1 
ATOM   18448 C  CG1   . ILE B  2  993  ? 240.344 252.746 183.827 1.00 76.80  ? 993  ILE B CG1   1 
ATOM   18449 C  CG2   . ILE B  2  993  ? 240.684 255.183 184.373 1.00 76.80  ? 993  ILE B CG2   1 
ATOM   18450 C  CD1   . ILE B  2  993  ? 239.936 252.337 185.231 1.00 76.80  ? 993  ILE B CD1   1 
ATOM   18451 N  N     . THR B  2  994  ? 243.801 255.398 182.921 1.00 76.96  ? 994  THR B N     1 
ATOM   18452 C  CA    . THR B  2  994  ? 244.703 256.541 182.965 1.00 76.96  ? 994  THR B CA    1 
ATOM   18453 C  C     . THR B  2  994  ? 245.650 256.602 181.772 1.00 76.96  ? 994  THR B C     1 
ATOM   18454 O  O     . THR B  2  994  ? 246.255 257.654 181.535 1.00 76.96  ? 994  THR B O     1 
ATOM   18455 C  CB    . THR B  2  994  ? 245.530 256.514 184.256 1.00 76.96  ? 994  THR B CB    1 
ATOM   18456 O  OG1   . THR B  2  994  ? 246.303 255.308 184.308 1.00 76.96  ? 994  THR B OG1   1 
ATOM   18457 C  CG2   . THR B  2  994  ? 244.620 256.586 185.473 1.00 76.96  ? 994  THR B CG2   1 
ATOM   18458 N  N     . GLY B  2  995  ? 245.792 255.513 181.019 1.00 77.23  ? 995  GLY B N     1 
ATOM   18459 C  CA    . GLY B  2  995  ? 246.687 255.494 179.883 1.00 77.23  ? 995  GLY B CA    1 
ATOM   18460 C  C     . GLY B  2  995  ? 248.156 255.419 180.227 1.00 77.23  ? 995  GLY B C     1 
ATOM   18461 O  O     . GLY B  2  995  ? 248.992 255.520 179.323 1.00 77.23  ? 995  GLY B O     1 
ATOM   18462 N  N     . GLU B  2  996  ? 248.498 255.241 181.504 1.00 82.12  ? 996  GLU B N     1 
ATOM   18463 C  CA    . GLU B  2  996  ? 249.880 255.159 181.940 1.00 82.12  ? 996  GLU B CA    1 
ATOM   18464 C  C     . GLU B  2  996  ? 250.259 253.713 182.250 1.00 82.12  ? 996  GLU B C     1 
ATOM   18465 O  O     . GLU B  2  996  ? 249.408 252.919 182.662 1.00 82.12  ? 996  GLU B O     1 
ATOM   18466 C  CB    . GLU B  2  996  ? 250.117 256.021 183.186 1.00 82.12  ? 996  GLU B CB    1 
ATOM   18467 C  CG    . GLU B  2  996  ? 249.811 257.496 182.987 1.00 82.12  ? 996  GLU B CG    1 
ATOM   18468 C  CD    . GLU B  2  996  ? 249.970 258.302 184.260 1.00 82.12  ? 996  GLU B CD    1 
ATOM   18469 O  OE1   . GLU B  2  996  ? 250.199 257.694 185.326 1.00 82.12  ? 996  GLU B OE1   1 
ATOM   18470 O  OE2   . GLU B  2  996  ? 249.865 259.546 184.197 1.00 82.12  ? 996  GLU B OE2   1 
ATOM   18471 N  N     . PRO B  2  997  ? 251.524 253.339 182.065 1.00 74.12  ? 997  PRO B N     1 
ATOM   18472 C  CA    . PRO B  2  997  ? 251.922 251.955 182.345 1.00 74.12  ? 997  PRO B CA    1 
ATOM   18473 C  C     . PRO B  2  997  ? 251.838 251.630 183.826 1.00 74.12  ? 997  PRO B C     1 
ATOM   18474 O  O     . PRO B  2  997  ? 252.008 252.493 184.692 1.00 74.12  ? 997  PRO B O     1 
ATOM   18475 C  CB    . PRO B  2  997  ? 253.368 251.889 181.838 1.00 74.12  ? 997  PRO B CB    1 
ATOM   18476 C  CG    . PRO B  2  997  ? 253.848 253.297 181.852 1.00 74.12  ? 997  PRO B CG    1 
ATOM   18477 C  CD    . PRO B  2  997  ? 252.650 254.155 181.580 1.00 74.12  ? 997  PRO B CD    1 
ATOM   18478 N  N     . LEU B  2  998  ? 251.565 250.362 184.110 1.00 74.23  ? 998  LEU B N     1 
ATOM   18479 C  CA    . LEU B  2  998  ? 251.463 249.896 185.485 1.00 74.23  ? 998  LEU B CA    1 
ATOM   18480 C  C     . LEU B  2  998  ? 252.848 249.631 186.062 1.00 74.23  ? 998  LEU B C     1 
ATOM   18481 O  O     . LEU B  2  998  ? 253.778 249.235 185.352 1.00 74.23  ? 998  LEU B O     1 
ATOM   18482 C  CB    . LEU B  2  998  ? 250.616 248.625 185.559 1.00 74.23  ? 998  LEU B CB    1 
ATOM   18483 C  CG    . LEU B  2  998  ? 249.175 248.757 185.056 1.00 74.23  ? 998  LEU B CG    1 
ATOM   18484 C  CD1   . LEU B  2  998  ? 248.473 247.412 185.090 1.00 74.23  ? 998  LEU B CD1   1 
ATOM   18485 C  CD2   . LEU B  2  998  ? 248.406 249.782 185.878 1.00 74.23  ? 998  LEU B CD2   1 
ATOM   18486 N  N     . GLU B  2  999  ? 252.980 249.858 187.370 1.00 81.72  ? 999  GLU B N     1 
ATOM   18487 C  CA    . GLU B  2  999  ? 254.268 249.667 188.027 1.00 81.72  ? 999  GLU B CA    1 
ATOM   18488 C  C     . GLU B  2  999  ? 254.644 248.192 188.110 1.00 81.72  ? 999  GLU B C     1 
ATOM   18489 O  O     . GLU B  2  999  ? 255.834 247.861 188.166 1.00 81.72  ? 999  GLU B O     1 
ATOM   18490 C  CB    . GLU B  2  999  ? 254.242 250.284 189.424 1.00 81.72  ? 999  GLU B CB    1 
ATOM   18491 C  CG    . GLU B  2  999  ? 253.980 251.782 189.434 1.00 81.72  ? 999  GLU B CG    1 
ATOM   18492 C  CD    . GLU B  2  999  ? 254.012 252.371 190.830 1.00 81.72  ? 999  GLU B CD    1 
ATOM   18493 O  OE1   . GLU B  2  999  ? 254.261 251.613 191.791 1.00 81.72  ? 999  GLU B OE1   1 
ATOM   18494 O  OE2   . GLU B  2  999  ? 253.787 253.593 190.966 1.00 81.72  ? 999  GLU B OE2   1 
ATOM   18495 N  N     . ALA B  2  1000 ? 253.657 247.301 188.120 1.00 72.67  ? 1000 ALA B N     1 
ATOM   18496 C  CA    . ALA B  2  1000 ? 253.886 245.866 188.189 1.00 72.67  ? 1000 ALA B CA    1 
ATOM   18497 C  C     . ALA B  2  1000 ? 253.314 245.194 186.949 1.00 72.67  ? 1000 ALA B C     1 
ATOM   18498 O  O     . ALA B  2  1000 ? 252.273 245.609 186.430 1.00 72.67  ? 1000 ALA B O     1 
ATOM   18499 C  CB    . ALA B  2  1000 ? 253.251 245.263 189.446 1.00 72.67  ? 1000 ALA B CB    1 
ATOM   18500 N  N     . TYR B  2  1001 ? 254.002 244.158 186.477 1.00 74.53  ? 1001 TYR B N     1 
ATOM   18501 C  CA    . TYR B  2  1001 ? 253.546 243.428 185.305 1.00 74.53  ? 1001 TYR B CA    1 
ATOM   18502 C  C     . TYR B  2  1001 ? 252.327 242.581 185.647 1.00 74.53  ? 1001 TYR B C     1 
ATOM   18503 O  O     . TYR B  2  1001 ? 252.169 242.103 186.774 1.00 74.53  ? 1001 TYR B O     1 
ATOM   18504 C  CB    . TYR B  2  1001 ? 254.665 242.541 184.762 1.00 74.53  ? 1001 TYR B CB    1 
ATOM   18505 C  CG    . TYR B  2  1001 ? 255.973 243.270 184.542 1.00 74.53  ? 1001 TYR B CG    1 
ATOM   18506 C  CD1   . TYR B  2  1001 ? 256.202 243.995 183.380 1.00 74.53  ? 1001 TYR B CD1   1 
ATOM   18507 C  CD2   . TYR B  2  1001 ? 256.980 243.232 185.499 1.00 74.53  ? 1001 TYR B CD2   1 
ATOM   18508 C  CE1   . TYR B  2  1001 ? 257.396 244.662 183.179 1.00 74.53  ? 1001 TYR B CE1   1 
ATOM   18509 C  CE2   . TYR B  2  1001 ? 258.175 243.895 185.307 1.00 74.53  ? 1001 TYR B CE2   1 
ATOM   18510 C  CZ    . TYR B  2  1001 ? 258.380 244.609 184.145 1.00 74.53  ? 1001 TYR B CZ    1 
ATOM   18511 O  OH    . TYR B  2  1001 ? 259.568 245.271 183.949 1.00 74.53  ? 1001 TYR B OH    1 
ATOM   18512 N  N     . ILE B  2  1002 ? 251.457 242.397 184.658 1.00 69.44  ? 1002 ILE B N     1 
ATOM   18513 C  CA    . ILE B  2  1002 ? 250.217 241.642 184.820 1.00 69.44  ? 1002 ILE B CA    1 
ATOM   18514 C  C     . ILE B  2  1002 ? 250.414 240.244 184.257 1.00 69.44  ? 1002 ILE B C     1 
ATOM   18515 O  O     . ILE B  2  1002 ? 251.105 240.055 183.247 1.00 69.44  ? 1002 ILE B O     1 
ATOM   18516 C  CB    . ILE B  2  1002 ? 249.036 242.353 184.135 1.00 69.44  ? 1002 ILE B CB    1 
ATOM   18517 C  CG1   . ILE B  2  1002 ? 248.918 243.800 184.622 1.00 69.44  ? 1002 ILE B CG1   1 
ATOM   18518 C  CG2   . ILE B  2  1002 ? 247.742 241.591 184.384 1.00 69.44  ? 1002 ILE B CG2   1 
ATOM   18519 C  CD1   . ILE B  2  1002 ? 248.788 243.941 186.127 1.00 69.44  ? 1002 ILE B CD1   1 
ATOM   18520 N  N     . TYR B  2  1003 ? 249.801 239.260 184.910 1.00 68.47  ? 1003 TYR B N     1 
ATOM   18521 C  CA    . TYR B  2  1003 ? 249.919 237.857 184.519 1.00 68.47  ? 1003 TYR B CA    1 
ATOM   18522 C  C     . TYR B  2  1003 ? 248.754 237.517 183.597 1.00 68.47  ? 1003 TYR B C     1 
ATOM   18523 O  O     . TYR B  2  1003 ? 247.642 237.246 184.055 1.00 68.47  ? 1003 TYR B O     1 
ATOM   18524 C  CB    . TYR B  2  1003 ? 249.942 236.965 185.756 1.00 68.47  ? 1003 TYR B CB    1 
ATOM   18525 C  CG    . TYR B  2  1003 ? 250.301 235.522 185.485 1.00 68.47  ? 1003 TYR B CG    1 
ATOM   18526 C  CD1   . TYR B  2  1003 ? 251.565 235.175 185.026 1.00 68.47  ? 1003 TYR B CD1   1 
ATOM   18527 C  CD2   . TYR B  2  1003 ? 249.382 234.505 185.704 1.00 68.47  ? 1003 TYR B CD2   1 
ATOM   18528 C  CE1   . TYR B  2  1003 ? 251.897 233.855 184.781 1.00 68.47  ? 1003 TYR B CE1   1 
ATOM   18529 C  CE2   . TYR B  2  1003 ? 249.707 233.184 185.463 1.00 68.47  ? 1003 TYR B CE2   1 
ATOM   18530 C  CZ    . TYR B  2  1003 ? 250.965 232.866 185.004 1.00 68.47  ? 1003 TYR B CZ    1 
ATOM   18531 O  OH    . TYR B  2  1003 ? 251.293 231.551 184.763 1.00 68.47  ? 1003 TYR B OH    1 
ATOM   18532 N  N     . PHE B  2  1004 ? 249.009 237.542 182.292 1.00 69.39  ? 1004 PHE B N     1 
ATOM   18533 C  CA    . PHE B  2  1004 ? 248.014 237.240 181.275 1.00 69.39  ? 1004 PHE B CA    1 
ATOM   18534 C  C     . PHE B  2  1004 ? 248.156 235.797 180.805 1.00 69.39  ? 1004 PHE B C     1 
ATOM   18535 O  O     . PHE B  2  1004 ? 249.239 235.207 180.872 1.00 69.39  ? 1004 PHE B O     1 
ATOM   18536 C  CB    . PHE B  2  1004 ? 248.160 238.178 180.073 1.00 69.39  ? 1004 PHE B CB    1 
ATOM   18537 C  CG    . PHE B  2  1004 ? 247.388 239.461 180.196 1.00 69.39  ? 1004 PHE B CG    1 
ATOM   18538 C  CD1   . PHE B  2  1004 ? 247.804 240.458 181.060 1.00 69.39  ? 1004 PHE B CD1   1 
ATOM   18539 C  CD2   . PHE B  2  1004 ? 246.258 239.676 179.428 1.00 69.39  ? 1004 PHE B CD2   1 
ATOM   18540 C  CE1   . PHE B  2  1004 ? 247.096 241.642 181.167 1.00 69.39  ? 1004 PHE B CE1   1 
ATOM   18541 C  CE2   . PHE B  2  1004 ? 245.547 240.857 179.529 1.00 69.39  ? 1004 PHE B CE2   1 
ATOM   18542 C  CZ    . PHE B  2  1004 ? 245.966 241.840 180.400 1.00 69.39  ? 1004 PHE B CZ    1 
ATOM   18543 N  N     . GLY B  2  1005 ? 247.051 235.228 180.328 1.00 68.76  ? 1005 GLY B N     1 
ATOM   18544 C  CA    . GLY B  2  1005 ? 247.095 233.929 179.700 1.00 68.76  ? 1005 GLY B CA    1 
ATOM   18545 C  C     . GLY B  2  1005 ? 245.725 233.318 179.485 1.00 68.76  ? 1005 GLY B C     1 
ATOM   18546 O  O     . GLY B  2  1005 ? 244.743 233.704 180.122 1.00 68.76  ? 1005 GLY B O     1 
ATOM   18547 N  N     . PRO B  2  1006 ? 245.632 232.349 178.572 1.00 66.13  ? 1006 PRO B N     1 
ATOM   18548 C  CA    . PRO B  2  1006 ? 244.339 231.697 178.319 1.00 66.13  ? 1006 PRO B CA    1 
ATOM   18549 C  C     . PRO B  2  1006 ? 244.024 230.663 179.390 1.00 66.13  ? 1006 PRO B C     1 
ATOM   18550 O  O     . PRO B  2  1006 ? 244.815 229.747 179.638 1.00 66.13  ? 1006 PRO B O     1 
ATOM   18551 C  CB    . PRO B  2  1006 ? 244.534 231.045 176.947 1.00 66.13  ? 1006 PRO B CB    1 
ATOM   18552 C  CG    . PRO B  2  1006 ? 245.994 230.751 176.892 1.00 66.13  ? 1006 PRO B CG    1 
ATOM   18553 C  CD    . PRO B  2  1006 ? 246.685 231.843 177.674 1.00 66.13  ? 1006 PRO B CD    1 
ATOM   18554 N  N     . VAL B  2  1007 ? 242.864 230.812 180.022 1.00 69.13  ? 1007 VAL B N     1 
ATOM   18555 C  CA    . VAL B  2  1007 ? 242.390 229.893 181.049 1.00 69.13  ? 1007 VAL B CA    1 
ATOM   18556 C  C     . VAL B  2  1007 ? 241.029 229.365 180.619 1.00 69.13  ? 1007 VAL B C     1 
ATOM   18557 O  O     . VAL B  2  1007 ? 240.216 230.104 180.054 1.00 69.13  ? 1007 VAL B O     1 
ATOM   18558 C  CB    . VAL B  2  1007 ? 242.304 230.570 182.435 1.00 69.13  ? 1007 VAL B CB    1 
ATOM   18559 C  CG1   . VAL B  2  1007 ? 241.937 229.556 183.513 1.00 69.13  ? 1007 VAL B CG1   1 
ATOM   18560 C  CG2   . VAL B  2  1007 ? 243.618 231.265 182.782 1.00 69.13  ? 1007 VAL B CG2   1 
ATOM   18561 N  N     . TYR B  2  1008 ? 240.787 228.083 180.883 1.00 69.16  ? 1008 TYR B N     1 
ATOM   18562 C  CA    . TYR B  2  1008 ? 239.547 227.417 180.482 1.00 69.16  ? 1008 TYR B CA    1 
ATOM   18563 C  C     . TYR B  2  1008 ? 238.497 227.647 181.562 1.00 69.16  ? 1008 TYR B C     1 
ATOM   18564 O  O     . TYR B  2  1008 ? 238.409 226.911 182.546 1.00 69.16  ? 1008 TYR B O     1 
ATOM   18565 C  CB    . TYR B  2  1008 ? 239.794 225.930 180.249 1.00 69.16  ? 1008 TYR B CB    1 
ATOM   18566 C  CG    . TYR B  2  1008 ? 238.566 225.160 179.826 1.00 69.16  ? 1008 TYR B CG    1 
ATOM   18567 C  CD1   . TYR B  2  1008 ? 238.137 225.168 178.505 1.00 69.16  ? 1008 TYR B CD1   1 
ATOM   18568 C  CD2   . TYR B  2  1008 ? 237.838 224.418 180.746 1.00 69.16  ? 1008 TYR B CD2   1 
ATOM   18569 C  CE1   . TYR B  2  1008 ? 237.017 224.462 178.113 1.00 69.16  ? 1008 TYR B CE1   1 
ATOM   18570 C  CE2   . TYR B  2  1008 ? 236.716 223.708 180.363 1.00 69.16  ? 1008 TYR B CE2   1 
ATOM   18571 C  CZ    . TYR B  2  1008 ? 236.310 223.733 179.046 1.00 69.16  ? 1008 TYR B CZ    1 
ATOM   18572 O  OH    . TYR B  2  1008 ? 235.193 223.029 178.659 1.00 69.16  ? 1008 TYR B OH    1 
ATOM   18573 N  N     . TYR B  2  1009 ? 237.686 228.685 181.371 1.00 72.08  ? 1009 TYR B N     1 
ATOM   18574 C  CA    . TYR B  2  1009 ? 236.593 228.989 182.283 1.00 72.08  ? 1009 TYR B CA    1 
ATOM   18575 C  C     . TYR B  2  1009 ? 235.322 228.293 181.820 1.00 72.08  ? 1009 TYR B C     1 
ATOM   18576 O  O     . TYR B  2  1009 ? 235.022 228.253 180.623 1.00 72.08  ? 1009 TYR B O     1 
ATOM   18577 C  CB    . TYR B  2  1009 ? 236.363 230.498 182.366 1.00 72.08  ? 1009 TYR B CB    1 
ATOM   18578 C  CG    . TYR B  2  1009 ? 237.141 231.184 183.467 1.00 72.08  ? 1009 TYR B CG    1 
ATOM   18579 C  CD1   . TYR B  2  1009 ? 238.519 231.330 183.384 1.00 72.08  ? 1009 TYR B CD1   1 
ATOM   18580 C  CD2   . TYR B  2  1009 ? 236.496 231.691 184.586 1.00 72.08  ? 1009 TYR B CD2   1 
ATOM   18581 C  CE1   . TYR B  2  1009 ? 239.233 231.956 184.388 1.00 72.08  ? 1009 TYR B CE1   1 
ATOM   18582 C  CE2   . TYR B  2  1009 ? 237.199 232.320 185.593 1.00 72.08  ? 1009 TYR B CE2   1 
ATOM   18583 C  CZ    . TYR B  2  1009 ? 238.569 232.452 185.490 1.00 72.08  ? 1009 TYR B CZ    1 
ATOM   18584 O  OH    . TYR B  2  1009 ? 239.273 233.076 186.492 1.00 72.08  ? 1009 TYR B OH    1 
ATOM   18585 N  N     . GLN B  2  1010 ? 234.579 227.745 182.776 1.00 76.51  ? 1010 GLN B N     1 
ATOM   18586 C  CA    . GLN B  2  1010 ? 233.329 227.046 182.505 1.00 76.51  ? 1010 GLN B CA    1 
ATOM   18587 C  C     . GLN B  2  1010 ? 232.214 227.687 183.317 1.00 76.51  ? 1010 GLN B C     1 
ATOM   18588 O  O     . GLN B  2  1010 ? 232.364 227.900 184.526 1.00 76.51  ? 1010 GLN B O     1 
ATOM   18589 C  CB    . GLN B  2  1010 ? 233.447 225.555 182.843 1.00 76.51  ? 1010 GLN B CB    1 
ATOM   18590 C  CG    . GLN B  2  1010 ? 233.834 225.270 184.285 1.00 76.51  ? 1010 GLN B CG    1 
ATOM   18591 C  CD    . GLN B  2  1010 ? 234.039 223.792 184.552 1.00 76.51  ? 1010 GLN B CD    1 
ATOM   18592 O  OE1   . GLN B  2  1010 ? 233.802 222.954 183.683 1.00 76.51  ? 1010 GLN B OE1   1 
ATOM   18593 N  NE2   . GLN B  2  1010 ? 234.486 223.466 185.759 1.00 76.51  ? 1010 GLN B NE2   1 
ATOM   18594 N  N     . LYS B  2  1011 ? 231.105 227.997 182.653 1.00 75.49  ? 1011 LYS B N     1 
ATOM   18595 C  CA    . LYS B  2  1011 ? 229.961 228.615 183.305 1.00 75.49  ? 1011 LYS B CA    1 
ATOM   18596 C  C     . LYS B  2  1011 ? 229.092 227.550 183.957 1.00 75.49  ? 1011 LYS B C     1 
ATOM   18597 O  O     . LYS B  2  1011 ? 228.867 226.479 183.386 1.00 75.49  ? 1011 LYS B O     1 
ATOM   18598 C  CB    . LYS B  2  1011 ? 229.136 229.419 182.297 1.00 75.49  ? 1011 LYS B CB    1 
ATOM   18599 C  CG    . LYS B  2  1011 ? 227.986 230.199 182.914 1.00 75.49  ? 1011 LYS B CG    1 
ATOM   18600 C  CD    . LYS B  2  1011 ? 227.227 230.994 181.862 1.00 75.49  ? 1011 LYS B CD    1 
ATOM   18601 C  CE    . LYS B  2  1011 ? 226.114 231.824 182.484 1.00 75.49  ? 1011 LYS B CE    1 
ATOM   18602 N  NZ    . LYS B  2  1011 ? 225.358 232.602 181.464 1.00 75.49  ? 1011 LYS B NZ    1 
ATOM   18603 N  N     . LEU B  2  1012 ? 228.608 227.849 185.156 1.00 74.40  ? 1012 LEU B N     1 
ATOM   18604 C  CA    . LEU B  2  1012 ? 227.777 226.931 185.919 1.00 74.40  ? 1012 LEU B CA    1 
ATOM   18605 C  C     . LEU B  2  1012 ? 226.301 227.255 185.717 1.00 74.40  ? 1012 LEU B C     1 
ATOM   18606 O  O     . LEU B  2  1012 ? 225.929 228.350 185.289 1.00 74.40  ? 1012 LEU B O     1 
ATOM   18607 C  CB    . LEU B  2  1012 ? 228.131 226.992 187.410 1.00 74.40  ? 1012 LEU B CB    1 
ATOM   18608 C  CG    . LEU B  2  1012 ? 229.586 226.678 187.766 1.00 74.40  ? 1012 LEU B CG    1 
ATOM   18609 C  CD1   . LEU B  2  1012 ? 229.792 226.742 189.270 1.00 74.40  ? 1012 LEU B CD1   1 
ATOM   18610 C  CD2   . LEU B  2  1012 ? 230.001 225.316 187.226 1.00 74.40  ? 1012 LEU B CD2   1 
ATOM   18611 N  N     . LYS B  2  1013 ? 225.458 226.269 186.035 1.00 81.78  ? 1013 LYS B N     1 
ATOM   18612 C  CA    . LYS B  2  1013 ? 224.017 226.415 185.863 1.00 81.78  ? 1013 LYS B CA    1 
ATOM   18613 C  C     . LYS B  2  1013 ? 223.402 227.424 186.825 1.00 81.78  ? 1013 LYS B C     1 
ATOM   18614 O  O     . LYS B  2  1013 ? 222.263 227.850 186.600 1.00 81.78  ? 1013 LYS B O     1 
ATOM   18615 C  CB    . LYS B  2  1013 ? 223.330 225.060 186.044 1.00 81.78  ? 1013 LYS B CB    1 
ATOM   18616 C  CG    . LYS B  2  1013 ? 223.572 224.421 187.407 1.00 81.78  ? 1013 LYS B CG    1 
ATOM   18617 C  CD    . LYS B  2  1013 ? 222.868 223.076 187.537 1.00 81.78  ? 1013 LYS B CD    1 
ATOM   18618 C  CE    . LYS B  2  1013 ? 221.354 223.223 187.600 1.00 81.78  ? 1013 LYS B CE    1 
ATOM   18619 N  NZ    . LYS B  2  1013 ? 220.913 224.062 188.748 1.00 81.78  ? 1013 LYS B NZ    1 
ATOM   18620 N  N     . HIS B  2  1014 ? 224.117 227.815 187.878 1.00 84.41  ? 1014 HIS B N     1 
ATOM   18621 C  CA    . HIS B  2  1014 ? 223.571 228.735 188.871 1.00 84.41  ? 1014 HIS B CA    1 
ATOM   18622 C  C     . HIS B  2  1014 ? 223.512 230.141 188.287 1.00 84.41  ? 1014 HIS B C     1 
ATOM   18623 O  O     . HIS B  2  1014 ? 224.543 230.800 188.125 1.00 84.41  ? 1014 HIS B O     1 
ATOM   18624 C  CB    . HIS B  2  1014 ? 224.424 228.706 190.137 1.00 84.41  ? 1014 HIS B CB    1 
ATOM   18625 C  CG    . HIS B  2  1014 ? 224.547 227.343 190.746 1.00 84.41  ? 1014 HIS B CG    1 
ATOM   18626 N  ND1   . HIS B  2  1014 ? 223.483 226.686 191.322 1.00 84.41  ? 1014 HIS B ND1   1 
ATOM   18627 C  CD2   . HIS B  2  1014 ? 225.612 226.516 190.871 1.00 84.41  ? 1014 HIS B CD2   1 
ATOM   18628 C  CE1   . HIS B  2  1014 ? 223.884 225.511 191.774 1.00 84.41  ? 1014 HIS B CE1   1 
ATOM   18629 N  NE2   . HIS B  2  1014 ? 225.173 225.383 191.513 1.00 84.41  ? 1014 HIS B NE2   1 
ATOM   18630 N  N     . MET B  2  1015 ? 222.304 230.601 187.970 1.00 83.99  ? 1015 MET B N     1 
ATOM   18631 C  CA    . MET B  2  1015 ? 222.079 231.924 187.411 1.00 83.99  ? 1015 MET B CA    1 
ATOM   18632 C  C     . MET B  2  1015 ? 221.347 232.801 188.417 1.00 83.99  ? 1015 MET B C     1 
ATOM   18633 O  O     . MET B  2  1015 ? 220.587 232.309 189.258 1.00 83.99  ? 1015 MET B O     1 
ATOM   18634 C  CB    . MET B  2  1015 ? 221.266 231.847 186.115 1.00 83.99  ? 1015 MET B CB    1 
ATOM   18635 C  CG    . MET B  2  1015 ? 221.895 230.992 185.030 1.00 83.99  ? 1015 MET B CG    1 
ATOM   18636 S  SD    . MET B  2  1015 ? 220.917 230.996 183.515 1.00 83.99  ? 1015 MET B SD    1 
ATOM   18637 C  CE    . MET B  2  1015 ? 221.870 229.878 182.491 1.00 83.99  ? 1015 MET B CE    1 
ATOM   18638 N  N     . VAL B  2  1016 ? 221.584 234.110 188.321 1.00 80.34  ? 1016 VAL B N     1 
ATOM   18639 C  CA    . VAL B  2  1016 ? 220.881 235.051 189.188 1.00 80.34  ? 1016 VAL B CA    1 
ATOM   18640 C  C     . VAL B  2  1016 ? 219.422 235.179 188.768 1.00 80.34  ? 1016 VAL B C     1 
ATOM   18641 O  O     . VAL B  2  1016 ? 218.543 235.412 189.606 1.00 80.34  ? 1016 VAL B O     1 
ATOM   18642 C  CB    . VAL B  2  1016 ? 221.594 236.417 189.176 1.00 80.34  ? 1016 VAL B CB    1 
ATOM   18643 C  CG1   . VAL B  2  1016 ? 221.512 237.058 187.794 1.00 80.34  ? 1016 VAL B CG1   1 
ATOM   18644 C  CG2   . VAL B  2  1016 ? 221.012 237.340 190.243 1.00 80.34  ? 1016 VAL B CG2   1 
ATOM   18645 N  N     . LEU B  2  1017 ? 219.136 235.032 187.471 1.00 83.28  ? 1017 LEU B N     1 
ATOM   18646 C  CA    . LEU B  2  1017 ? 217.763 235.174 186.998 1.00 83.28  ? 1017 LEU B CA    1 
ATOM   18647 C  C     . LEU B  2  1017 ? 216.858 234.116 187.612 1.00 83.28  ? 1017 LEU B C     1 
ATOM   18648 O  O     . LEU B  2  1017 ? 215.708 234.400 187.969 1.00 83.28  ? 1017 LEU B O     1 
ATOM   18649 C  CB    . LEU B  2  1017 ? 217.728 235.093 185.472 1.00 83.28  ? 1017 LEU B CB    1 
ATOM   18650 C  CG    . LEU B  2  1017 ? 216.361 235.281 184.810 1.00 83.28  ? 1017 LEU B CG    1 
ATOM   18651 C  CD1   . LEU B  2  1017 ? 215.772 236.639 185.154 1.00 83.28  ? 1017 LEU B CD1   1 
ATOM   18652 C  CD2   . LEU B  2  1017 ? 216.474 235.112 183.302 1.00 83.28  ? 1017 LEU B CD2   1 
ATOM   18653 N  N     . ASP B  2  1018 ? 217.355 232.885 187.745 1.00 87.92  ? 1018 ASP B N     1 
ATOM   18654 C  CA    . ASP B  2  1018 ? 216.557 231.818 188.338 1.00 87.92  ? 1018 ASP B CA    1 
ATOM   18655 C  C     . ASP B  2  1018 ? 216.540 231.895 189.859 1.00 87.92  ? 1018 ASP B C     1 
ATOM   18656 O  O     . ASP B  2  1018 ? 215.563 231.466 190.484 1.00 87.92  ? 1018 ASP B O     1 
ATOM   18657 C  CB    . ASP B  2  1018 ? 217.088 230.455 187.893 1.00 87.92  ? 1018 ASP B CB    1 
ATOM   18658 C  CG    . ASP B  2  1018 ? 216.979 230.248 186.396 1.00 87.92  ? 1018 ASP B CG    1 
ATOM   18659 O  OD1   . ASP B  2  1018 ? 216.050 230.812 185.782 1.00 87.92  ? 1018 ASP B OD1   1 
ATOM   18660 O  OD2   . ASP B  2  1018 ? 217.824 229.520 185.832 1.00 87.92  ? 1018 ASP B OD2   1 
ATOM   18661 N  N     . LYS B  2  1019 ? 217.598 232.429 190.468 1.00 86.54  ? 1019 LYS B N     1 
ATOM   18662 C  CA    . LYS B  2  1019 ? 217.680 232.521 191.919 1.00 86.54  ? 1019 LYS B CA    1 
ATOM   18663 C  C     . LYS B  2  1019 ? 217.073 233.803 192.471 1.00 86.54  ? 1019 LYS B C     1 
ATOM   18664 O  O     . LYS B  2  1019 ? 216.789 233.866 193.674 1.00 86.54  ? 1019 LYS B O     1 
ATOM   18665 C  CB    . LYS B  2  1019 ? 219.140 232.420 192.371 1.00 86.54  ? 1019 LYS B CB    1 
ATOM   18666 C  CG    . LYS B  2  1019 ? 219.764 231.057 192.123 1.00 86.54  ? 1019 LYS B CG    1 
ATOM   18667 C  CD    . LYS B  2  1019 ? 221.215 231.013 192.574 1.00 86.54  ? 1019 LYS B CD    1 
ATOM   18668 C  CE    . LYS B  2  1019 ? 221.803 229.617 192.432 1.00 86.54  ? 1019 LYS B CE    1 
ATOM   18669 N  NZ    . LYS B  2  1019 ? 221.086 228.615 193.269 1.00 86.54  ? 1019 LYS B NZ    1 
ATOM   18670 N  N     . MET B  2  1020 ? 216.867 234.815 191.635 1.00 88.72  ? 1020 MET B N     1 
ATOM   18671 C  CA    . MET B  2  1020 ? 216.235 236.045 192.093 1.00 88.72  ? 1020 MET B CA    1 
ATOM   18672 C  C     . MET B  2  1020 ? 214.789 235.765 192.482 1.00 88.72  ? 1020 MET B C     1 
ATOM   18673 O  O     . MET B  2  1020 ? 214.036 235.153 191.720 1.00 88.72  ? 1020 MET B O     1 
ATOM   18674 C  CB    . MET B  2  1020 ? 216.293 237.112 191.001 1.00 88.72  ? 1020 MET B CB    1 
ATOM   18675 C  CG    . MET B  2  1020 ? 215.736 238.465 191.421 1.00 88.72  ? 1020 MET B CG    1 
ATOM   18676 S  SD    . MET B  2  1020 ? 215.737 239.672 190.080 1.00 88.72  ? 1020 MET B SD    1 
ATOM   18677 C  CE    . MET B  2  1020 ? 214.577 238.919 188.941 1.00 88.72  ? 1020 MET B CE    1 
ATOM   18678 N  N     . HIS B  2  1021 ? 214.400 236.214 193.676 1.00 92.64  ? 1021 HIS B N     1 
ATOM   18679 C  CA    . HIS B  2  1021 ? 213.060 235.975 194.187 1.00 92.64  ? 1021 HIS B CA    1 
ATOM   18680 C  C     . HIS B  2  1021 ? 212.601 237.161 195.020 1.00 92.64  ? 1021 HIS B C     1 
ATOM   18681 O  O     . HIS B  2  1021 ? 213.388 237.748 195.769 1.00 92.64  ? 1021 HIS B O     1 
ATOM   18682 C  CB    . HIS B  2  1021 ? 213.004 234.696 195.032 1.00 92.64  ? 1021 HIS B CB    1 
ATOM   18683 C  CG    . HIS B  2  1021 ? 211.652 234.413 195.607 1.00 92.64  ? 1021 HIS B CG    1 
ATOM   18684 N  ND1   . HIS B  2  1021 ? 210.521 234.290 194.828 1.00 92.64  ? 1021 HIS B ND1   1 
ATOM   18685 C  CD2   . HIS B  2  1021 ? 211.247 234.230 196.887 1.00 92.64  ? 1021 HIS B CD2   1 
ATOM   18686 C  CE1   . HIS B  2  1021 ? 209.479 234.043 195.602 1.00 92.64  ? 1021 HIS B CE1   1 
ATOM   18687 N  NE2   . HIS B  2  1021 ? 209.893 234.003 196.854 1.00 92.64  ? 1021 HIS B NE2   1 
ATOM   18688 N  N     . ALA B  2  1022 ? 211.324 237.506 194.881 1.00 85.17  ? 1022 ALA B N     1 
ATOM   18689 C  CA    . ALA B  2  1022 ? 210.687 238.541 195.680 1.00 85.17  ? 1022 ALA B CA    1 
ATOM   18690 C  C     . ALA B  2  1022 ? 209.229 238.161 195.874 1.00 85.17  ? 1022 ALA B C     1 
ATOM   18691 O  O     . ALA B  2  1022 ? 208.545 237.793 194.916 1.00 85.17  ? 1022 ALA B O     1 
ATOM   18692 C  CB    . ALA B  2  1022 ? 210.799 239.917 195.014 1.00 85.17  ? 1022 ALA B CB    1 
ATOM   18693 N  N     . ARG B  2  1023 ? 208.755 238.253 197.116 1.00 94.42  ? 1023 ARG B N     1 
ATOM   18694 C  CA    . ARG B  2  1023 ? 207.443 237.743 197.494 1.00 94.42  ? 1023 ARG B CA    1 
ATOM   18695 C  C     . ARG B  2  1023 ? 206.577 238.884 198.008 1.00 94.42  ? 1023 ARG B C     1 
ATOM   18696 O  O     . ARG B  2  1023 ? 206.901 239.509 199.024 1.00 94.42  ? 1023 ARG B O     1 
ATOM   18697 C  CB    . ARG B  2  1023 ? 207.572 236.648 198.558 1.00 94.42  ? 1023 ARG B CB    1 
ATOM   18698 C  CG    . ARG B  2  1023 ? 206.257 236.229 199.206 1.00 94.42  ? 1023 ARG B CG    1 
ATOM   18699 C  CD    . ARG B  2  1023 ? 205.211 235.822 198.174 1.00 94.42  ? 1023 ARG B CD    1 
ATOM   18700 N  NE    . ARG B  2  1023 ? 203.936 235.477 198.798 1.00 94.42  ? 1023 ARG B NE    1 
ATOM   18701 C  CZ    . ARG B  2  1023 ? 203.646 234.286 199.311 1.00 94.42  ? 1023 ARG B CZ    1 
ATOM   18702 N  NH1   . ARG B  2  1023 ? 204.541 233.307 199.288 1.00 94.42  ? 1023 ARG B NH1   1 
ATOM   18703 N  NH2   . ARG B  2  1023 ? 202.455 234.071 199.854 1.00 94.42  ? 1023 ARG B NH2   1 
ATOM   18704 N  N     . ALA B  2  1024 ? 205.479 239.152 197.306 1.00 95.48  ? 1024 ALA B N     1 
ATOM   18705 C  CA    . ALA B  2  1024 ? 204.441 240.050 197.789 1.00 95.48  ? 1024 ALA B CA    1 
ATOM   18706 C  C     . ALA B  2  1024 ? 203.548 239.275 198.759 1.00 95.48  ? 1024 ALA B C     1 
ATOM   18707 O  O     . ALA B  2  1024 ? 203.901 238.188 199.223 1.00 95.48  ? 1024 ALA B O     1 
ATOM   18708 C  CB    . ALA B  2  1024 ? 203.657 240.634 196.616 1.00 95.48  ? 1024 ALA B CB    1 
ATOM   18709 N  N     . ARG B  2  1025 ? 202.385 239.838 199.096 1.00 98.05  ? 1025 ARG B N     1 
ATOM   18710 C  CA    . ARG B  2  1025 ? 201.441 239.122 199.951 1.00 98.05  ? 1025 ARG B CA    1 
ATOM   18711 C  C     . ARG B  2  1025 ? 201.234 237.695 199.457 1.00 98.05  ? 1025 ARG B C     1 
ATOM   18712 O  O     . ARG B  2  1025 ? 201.417 236.731 200.209 1.00 98.05  ? 1025 ARG B O     1 
ATOM   18713 C  CB    . ARG B  2  1025 ? 200.107 239.869 200.006 1.00 98.05  ? 1025 ARG B CB    1 
ATOM   18714 C  CG    . ARG B  2  1025 ? 200.181 241.227 200.684 1.00 98.05  ? 1025 ARG B CG    1 
ATOM   18715 C  CD    . ARG B  2  1025 ? 198.795 241.831 200.849 1.00 98.05  ? 1025 ARG B CD    1 
ATOM   18716 N  NE    . ARG B  2  1025 ? 198.837 243.127 201.522 1.00 98.05  ? 1025 ARG B NE    1 
ATOM   18717 C  CZ    . ARG B  2  1025 ? 199.041 244.289 200.907 1.00 98.05  ? 1025 ARG B CZ    1 
ATOM   18718 N  NH1   . ARG B  2  1025 ? 199.234 244.334 199.595 1.00 98.05  ? 1025 ARG B NH1   1 
ATOM   18719 N  NH2   . ARG B  2  1025 ? 199.059 245.415 201.608 1.00 98.05  ? 1025 ARG B NH2   1 
ATOM   18720 N  N     . GLY B  2  1026 ? 200.852 237.544 198.192 1.00 97.57  ? 1026 GLY B N     1 
ATOM   18721 C  CA    . GLY B  2  1026 ? 200.752 236.246 197.568 1.00 97.57  ? 1026 GLY B CA    1 
ATOM   18722 C  C     . GLY B  2  1026 ? 199.801 235.311 198.286 1.00 97.57  ? 1026 GLY B C     1 
ATOM   18723 O  O     . GLY B  2  1026 ? 199.031 235.714 199.164 1.00 97.57  ? 1026 GLY B O     1 
ATOM   18724 N  N     . PRO B  2  1027 ? 199.838 234.032 197.922 1.00 93.46  ? 1027 PRO B N     1 
ATOM   18725 C  CA    . PRO B  2  1027 ? 198.940 233.052 198.536 1.00 93.46  ? 1027 PRO B CA    1 
ATOM   18726 C  C     . PRO B  2  1027 ? 199.458 232.585 199.892 1.00 93.46  ? 1027 PRO B C     1 
ATOM   18727 O  O     . PRO B  2  1027 ? 200.569 232.905 200.319 1.00 93.46  ? 1027 PRO B O     1 
ATOM   18728 C  CB    . PRO B  2  1027 ? 198.933 231.905 197.522 1.00 93.46  ? 1027 PRO B CB    1 
ATOM   18729 C  CG    . PRO B  2  1027 ? 200.280 231.974 196.888 1.00 93.46  ? 1027 PRO B CG    1 
ATOM   18730 C  CD    . PRO B  2  1027 ? 200.654 233.436 196.848 1.00 93.46  ? 1027 PRO B CD    1 
ATOM   18731 N  N     . ARG B  2  1028 ? 198.615 231.811 200.570 1.00 99.40  ? 1028 ARG B N     1 
ATOM   18732 C  CA    . ARG B  2  1028 ? 198.940 231.216 201.857 1.00 99.40  ? 1028 ARG B CA    1 
ATOM   18733 C  C     . ARG B  2  1028 ? 198.474 229.766 201.868 1.00 99.40  ? 1028 ARG B C     1 
ATOM   18734 O  O     . ARG B  2  1028 ? 197.642 229.350 201.058 1.00 99.40  ? 1028 ARG B O     1 
ATOM   18735 C  CB    . ARG B  2  1028 ? 198.296 231.997 203.012 1.00 99.40  ? 1028 ARG B CB    1 
ATOM   18736 C  CG    . ARG B  2  1028 ? 198.682 233.468 203.056 1.00 99.40  ? 1028 ARG B CG    1 
ATOM   18737 C  CD    . ARG B  2  1028 ? 197.990 234.194 204.199 1.00 99.40  ? 1028 ARG B CD    1 
ATOM   18738 N  NE    . ARG B  2  1028 ? 198.303 235.620 204.213 1.00 99.40  ? 1028 ARG B NE    1 
ATOM   18739 C  CZ    . ARG B  2  1028 ? 199.377 236.153 204.791 1.00 99.40  ? 1028 ARG B CZ    1 
ATOM   18740 N  NH1   . ARG B  2  1028 ? 200.261 235.381 205.410 1.00 99.40  ? 1028 ARG B NH1   1 
ATOM   18741 N  NH2   . ARG B  2  1028 ? 199.567 237.463 204.746 1.00 99.40  ? 1028 ARG B NH2   1 
ATOM   18742 N  N     . ALA B  2  1029 ? 199.022 228.992 202.801 1.00 98.04  ? 1029 ALA B N     1 
ATOM   18743 C  CA    . ALA B  2  1029 ? 198.660 227.589 202.922 1.00 98.04  ? 1029 ALA B CA    1 
ATOM   18744 C  C     . ALA B  2  1029 ? 197.320 227.442 203.635 1.00 98.04  ? 1029 ALA B C     1 
ATOM   18745 O  O     . ALA B  2  1029 ? 196.917 228.296 204.430 1.00 98.04  ? 1029 ALA B O     1 
ATOM   18746 C  CB    . ALA B  2  1029 ? 199.741 226.816 203.676 1.00 98.04  ? 1029 ALA B CB    1 
ATOM   18747 N  N     . VAL B  2  1030 ? 196.627 226.340 203.338 1.00 103.58 ? 1030 VAL B N     1 
ATOM   18748 C  CA    . VAL B  2  1030 ? 195.291 226.132 203.886 1.00 103.58 ? 1030 VAL B CA    1 
ATOM   18749 C  C     . VAL B  2  1030 ? 195.370 225.786 205.368 1.00 103.58 ? 1030 VAL B C     1 
ATOM   18750 O  O     . VAL B  2  1030 ? 194.681 226.388 206.201 1.00 103.58 ? 1030 VAL B O     1 
ATOM   18751 C  CB    . VAL B  2  1030 ? 194.555 225.036 203.094 1.00 103.58 ? 1030 VAL B CB    1 
ATOM   18752 C  CG1   . VAL B  2  1030 ? 193.156 224.816 203.657 1.00 103.58 ? 1030 VAL B CG1   1 
ATOM   18753 C  CG2   . VAL B  2  1030 ? 194.493 225.405 201.617 1.00 103.58 ? 1030 VAL B CG2   1 
ATOM   18754 N  N     . LEU B  2  1031 ? 196.209 224.810 205.722 1.00 99.93  ? 1031 LEU B N     1 
ATOM   18755 C  CA    . LEU B  2  1031 ? 196.313 224.385 207.115 1.00 99.93  ? 1031 LEU B CA    1 
ATOM   18756 C  C     . LEU B  2  1031 ? 196.724 225.548 208.009 1.00 99.93  ? 1031 LEU B C     1 
ATOM   18757 O  O     . LEU B  2  1031 ? 195.978 225.958 208.905 1.00 99.93  ? 1031 LEU B O     1 
ATOM   18758 C  CB    . LEU B  2  1031 ? 197.313 223.232 207.230 1.00 99.93  ? 1031 LEU B CB    1 
ATOM   18759 C  CG    . LEU B  2  1031 ? 197.520 222.648 208.628 1.00 99.93  ? 1031 LEU B CG    1 
ATOM   18760 C  CD1   . LEU B  2  1031 ? 196.217 222.105 209.189 1.00 99.93  ? 1031 LEU B CD1   1 
ATOM   18761 C  CD2   . LEU B  2  1031 ? 198.586 221.564 208.593 1.00 99.93  ? 1031 LEU B CD2   1 
ATOM   18762 N  N     . THR B  2  1032 ? 197.915 226.095 207.776 1.00 101.98 ? 1032 THR B N     1 
ATOM   18763 C  CA    . THR B  2  1032 ? 198.413 227.261 208.495 1.00 101.98 ? 1032 THR B CA    1 
ATOM   18764 C  C     . THR B  2  1032 ? 198.515 228.418 207.512 1.00 101.98 ? 1032 THR B C     1 
ATOM   18765 O  O     . THR B  2  1032 ? 199.233 228.327 206.512 1.00 101.98 ? 1032 THR B O     1 
ATOM   18766 C  CB    . THR B  2  1032 ? 199.765 226.977 209.150 1.00 101.98 ? 1032 THR B CB    1 
ATOM   18767 O  OG1   . THR B  2  1032 ? 200.341 228.202 209.619 1.00 101.98 ? 1032 THR B OG1   1 
ATOM   18768 C  CG2   . THR B  2  1032 ? 200.727 226.303 208.171 1.00 101.98 ? 1032 THR B CG2   1 
ATOM   18769 N  N     . ARG B  2  1033 ? 197.796 229.503 207.797 1.00 99.33  ? 1033 ARG B N     1 
ATOM   18770 C  CA    . ARG B  2  1033 ? 197.718 230.619 206.863 1.00 99.33  ? 1033 ARG B CA    1 
ATOM   18771 C  C     . ARG B  2  1033 ? 199.022 231.406 206.847 1.00 99.33  ? 1033 ARG B C     1 
ATOM   18772 O  O     . ARG B  2  1033 ? 199.094 232.518 207.377 1.00 99.33  ? 1033 ARG B O     1 
ATOM   18773 C  CB    . ARG B  2  1033 ? 196.544 231.532 207.225 1.00 99.33  ? 1033 ARG B CB    1 
ATOM   18774 C  CG    . ARG B  2  1033 ? 195.192 230.841 207.153 1.00 99.33  ? 1033 ARG B CG    1 
ATOM   18775 C  CD    . ARG B  2  1033 ? 194.055 231.787 207.497 1.00 99.33  ? 1033 ARG B CD    1 
ATOM   18776 N  NE    . ARG B  2  1033 ? 192.758 231.115 207.457 1.00 99.33  ? 1033 ARG B NE    1 
ATOM   18777 C  CZ    . ARG B  2  1033 ? 191.601 231.701 207.741 1.00 99.33  ? 1033 ARG B CZ    1 
ATOM   18778 N  NH1   . ARG B  2  1033 ? 191.564 232.981 208.091 1.00 99.33  ? 1033 ARG B NH1   1 
ATOM   18779 N  NH2   . ARG B  2  1033 ? 190.472 231.007 207.676 1.00 99.33  ? 1033 ARG B NH2   1 
ATOM   18780 N  N     . GLN B  2  1034 ? 200.051 230.829 206.244 1.00 100.40 ? 1034 GLN B N     1 
ATOM   18781 C  CA    . GLN B  2  1034 ? 201.359 231.445 206.095 1.00 100.40 ? 1034 GLN B CA    1 
ATOM   18782 C  C     . GLN B  2  1034 ? 201.840 231.259 204.666 1.00 100.40 ? 1034 GLN B C     1 
ATOM   18783 O  O     . GLN B  2  1034 ? 201.352 230.380 203.949 1.00 100.40 ? 1034 GLN B O     1 
ATOM   18784 C  CB    . GLN B  2  1034 ? 202.374 230.831 207.072 1.00 100.40 ? 1034 GLN B CB    1 
ATOM   18785 C  CG    . GLN B  2  1034 ? 201.995 230.982 208.536 1.00 100.40 ? 1034 GLN B CG    1 
ATOM   18786 C  CD    . GLN B  2  1034 ? 202.990 230.324 209.469 1.00 100.40 ? 1034 GLN B CD    1 
ATOM   18787 O  OE1   . GLN B  2  1034 ? 203.954 229.698 209.026 1.00 100.40 ? 1034 GLN B OE1   1 
ATOM   18788 N  NE2   . GLN B  2  1034 ? 202.765 230.464 210.771 1.00 100.40 ? 1034 GLN B NE2   1 
ATOM   18789 N  N     . PRO B  2  1035 ? 202.793 232.076 204.218 1.00 97.94  ? 1035 PRO B N     1 
ATOM   18790 C  CA    . PRO B  2  1035 ? 203.296 231.931 202.847 1.00 97.94  ? 1035 PRO B CA    1 
ATOM   18791 C  C     . PRO B  2  1035 ? 203.844 230.536 202.593 1.00 97.94  ? 1035 PRO B C     1 
ATOM   18792 O  O     . PRO B  2  1035 ? 204.241 229.820 203.516 1.00 97.94  ? 1035 PRO B O     1 
ATOM   18793 C  CB    . PRO B  2  1035 ? 204.401 232.991 202.759 1.00 97.94  ? 1035 PRO B CB    1 
ATOM   18794 C  CG    . PRO B  2  1035 ? 204.065 233.985 203.816 1.00 97.94  ? 1035 PRO B CG    1 
ATOM   18795 C  CD    . PRO B  2  1035 ? 203.424 233.206 204.922 1.00 97.94  ? 1035 PRO B CD    1 
ATOM   18796 N  N     . THR B  2  1036 ? 203.864 230.151 201.319 1.00 109.07 ? 1036 THR B N     1 
ATOM   18797 C  CA    . THR B  2  1036 ? 204.363 228.842 200.933 1.00 109.07 ? 1036 THR B CA    1 
ATOM   18798 C  C     . THR B  2  1036 ? 205.887 228.804 201.066 1.00 109.07 ? 1036 THR B C     1 
ATOM   18799 O  O     . THR B  2  1036 ? 206.535 229.784 201.447 1.00 109.07 ? 1036 THR B O     1 
ATOM   18800 C  CB    . THR B  2  1036 ? 203.924 228.502 199.512 1.00 109.07 ? 1036 THR B CB    1 
ATOM   18801 O  OG1   . THR B  2  1036 ? 204.262 229.575 198.627 1.00 109.07 ? 1036 THR B OG1   1 
ATOM   18802 C  CG2   . THR B  2  1036 ? 202.423 228.259 199.463 1.00 109.07 ? 1036 THR B CG2   1 
ATOM   18803 N  N     . GLU B  2  1037 ? 206.466 227.650 200.739 1.00 120.42 ? 1037 GLU B N     1 
ATOM   18804 C  CA    . GLU B  2  1037 ? 207.887 227.410 200.969 1.00 120.42 ? 1037 GLU B CA    1 
ATOM   18805 C  C     . GLU B  2  1037 ? 208.736 227.724 199.740 1.00 120.42 ? 1037 GLU B C     1 
ATOM   18806 O  O     . GLU B  2  1037 ? 209.655 228.549 199.806 1.00 120.42 ? 1037 GLU B O     1 
ATOM   18807 C  CB    . GLU B  2  1037 ? 208.106 225.954 201.402 1.00 120.42 ? 1037 GLU B CB    1 
ATOM   18808 C  CG    . GLU B  2  1037 ? 207.252 225.517 202.583 1.00 120.42 ? 1037 GLU B CG    1 
ATOM   18809 C  CD    . GLU B  2  1037 ? 207.511 224.080 202.990 1.00 120.42 ? 1037 GLU B CD    1 
ATOM   18810 O  OE1   . GLU B  2  1037 ? 208.343 223.417 202.337 1.00 120.42 ? 1037 GLU B OE1   1 
ATOM   18811 O  OE2   . GLU B  2  1037 ? 206.880 223.613 203.963 1.00 120.42 ? 1037 GLU B OE2   1 
ATOM   18812 N  N     . GLY B  2  1038 ? 208.439 227.074 198.613 1.00 127.60 ? 1038 GLY B N     1 
ATOM   18813 C  CA    . GLY B  2  1038 ? 209.310 227.147 197.460 1.00 127.60 ? 1038 GLY B CA    1 
ATOM   18814 C  C     . GLY B  2  1038 ? 209.075 228.367 196.586 1.00 127.60 ? 1038 GLY B C     1 
ATOM   18815 O  O     . GLY B  2  1038 ? 208.017 228.993 196.617 1.00 127.60 ? 1038 GLY B O     1 
ATOM   18816 N  N     . ARG B  2  1039 ? 210.101 228.699 195.796 1.00 117.78 ? 1039 ARG B N     1 
ATOM   18817 C  CA    . ARG B  2  1039 ? 209.965 229.777 194.822 1.00 117.78 ? 1039 ARG B CA    1 
ATOM   18818 C  C     . ARG B  2  1039 ? 209.013 229.378 193.701 1.00 117.78 ? 1039 ARG B C     1 
ATOM   18819 O  O     . ARG B  2  1039 ? 208.187 230.186 193.265 1.00 117.78 ? 1039 ARG B O     1 
ATOM   18820 C  CB    . ARG B  2  1039 ? 211.336 230.149 194.254 1.00 117.78 ? 1039 ARG B CB    1 
ATOM   18821 C  CG    . ARG B  2  1039 ? 211.298 231.230 193.182 1.00 117.78 ? 1039 ARG B CG    1 
ATOM   18822 C  CD    . ARG B  2  1039 ? 212.694 231.581 192.697 1.00 117.78 ? 1039 ARG B CD    1 
ATOM   18823 N  NE    . ARG B  2  1039 ? 212.678 232.652 191.702 1.00 117.78 ? 1039 ARG B NE    1 
ATOM   18824 C  CZ    . ARG B  2  1039 ? 212.487 232.465 190.397 1.00 117.78 ? 1039 ARG B CZ    1 
ATOM   18825 N  NH1   . ARG B  2  1039 ? 212.292 231.246 189.912 1.00 117.78 ? 1039 ARG B NH1   1 
ATOM   18826 N  NH2   . ARG B  2  1039 ? 212.491 233.505 189.575 1.00 117.78 ? 1039 ARG B NH2   1 
ATOM   18827 N  N     . SER B  2  1040 ? 209.118 228.136 193.223 1.00 123.90 ? 1040 SER B N     1 
ATOM   18828 C  CA    . SER B  2  1040 ? 208.176 227.653 192.222 1.00 123.90 ? 1040 SER B CA    1 
ATOM   18829 C  C     . SER B  2  1040 ? 206.745 227.708 192.740 1.00 123.90 ? 1040 SER B C     1 
ATOM   18830 O  O     . SER B  2  1040 ? 205.800 227.811 191.950 1.00 123.90 ? 1040 SER B O     1 
ATOM   18831 C  CB    . SER B  2  1040 ? 208.536 226.226 191.810 1.00 123.90 ? 1040 SER B CB    1 
ATOM   18832 O  OG    . SER B  2  1040 ? 209.855 226.161 191.298 1.00 123.90 ? 1040 SER B OG    1 
ATOM   18833 N  N     . ARG B  2  1041 ? 206.567 227.639 194.058 1.00 128.83 ? 1041 ARG B N     1 
ATOM   18834 C  CA    . ARG B  2  1041 ? 205.259 227.754 194.687 1.00 128.83 ? 1041 ARG B CA    1 
ATOM   18835 C  C     . ARG B  2  1041 ? 204.949 229.177 195.134 1.00 128.83 ? 1041 ARG B C     1 
ATOM   18836 O  O     . ARG B  2  1041 ? 203.970 229.387 195.854 1.00 128.83 ? 1041 ARG B O     1 
ATOM   18837 C  CB    . ARG B  2  1041 ? 205.172 226.809 195.888 1.00 128.83 ? 1041 ARG B CB    1 
ATOM   18838 C  CG    . ARG B  2  1041 ? 205.653 225.393 195.607 1.00 128.83 ? 1041 ARG B CG    1 
ATOM   18839 C  CD    . ARG B  2  1041 ? 205.552 224.521 196.847 1.00 128.83 ? 1041 ARG B CD    1 
ATOM   18840 N  NE    . ARG B  2  1041 ? 206.213 223.230 196.671 1.00 128.83 ? 1041 ARG B NE    1 
ATOM   18841 C  CZ    . ARG B  2  1041 ? 205.649 222.164 196.108 1.00 128.83 ? 1041 ARG B CZ    1 
ATOM   18842 N  NH1   . ARG B  2  1041 ? 204.404 222.219 195.655 1.00 128.83 ? 1041 ARG B NH1   1 
ATOM   18843 N  NH2   . ARG B  2  1041 ? 206.339 221.038 195.996 1.00 128.83 ? 1041 ARG B NH2   1 
ATOM   18844 N  N     . ASP B  2  1042 ? 205.761 230.154 194.724 1.00 118.08 ? 1042 ASP B N     1 
ATOM   18845 C  CA    . ASP B  2  1042 ? 205.575 231.545 195.130 1.00 118.08 ? 1042 ASP B CA    1 
ATOM   18846 C  C     . ASP B  2  1042 ? 205.649 231.689 196.648 1.00 118.08 ? 1042 ASP B C     1 
ATOM   18847 O  O     . ASP B  2  1042 ? 204.840 232.385 197.268 1.00 118.08 ? 1042 ASP B O     1 
ATOM   18848 C  CB    . ASP B  2  1042 ? 204.253 232.101 194.596 1.00 118.08 ? 1042 ASP B CB    1 
ATOM   18849 C  CG    . ASP B  2  1042 ? 204.158 232.022 193.083 1.00 118.08 ? 1042 ASP B CG    1 
ATOM   18850 O  OD1   . ASP B  2  1042 ? 205.209 232.104 192.416 1.00 118.08 ? 1042 ASP B OD1   1 
ATOM   18851 O  OD2   . ASP B  2  1042 ? 203.031 231.877 192.564 1.00 118.08 ? 1042 ASP B OD2   1 
ATOM   18852 N  N     . GLY B  2  1043 ? 206.632 231.019 197.255 1.00 110.85 ? 1043 GLY B N     1 
ATOM   18853 C  CA    . GLY B  2  1043 ? 206.791 231.057 198.692 1.00 110.85 ? 1043 GLY B CA    1 
ATOM   18854 C  C     . GLY B  2  1043 ? 207.685 232.190 199.161 1.00 110.85 ? 1043 GLY B C     1 
ATOM   18855 O  O     . GLY B  2  1043 ? 208.527 232.699 198.424 1.00 110.85 ? 1043 GLY B O     1 
ATOM   18856 N  N     . GLY B  2  1044 ? 207.486 232.581 200.420 1.00 105.14 ? 1044 GLY B N     1 
ATOM   18857 C  CA    . GLY B  2  1044 ? 208.267 233.628 201.036 1.00 105.14 ? 1044 GLY B CA    1 
ATOM   18858 C  C     . GLY B  2  1044 ? 209.394 233.071 201.897 1.00 105.14 ? 1044 GLY B C     1 
ATOM   18859 O  O     . GLY B  2  1044 ? 209.466 231.881 202.191 1.00 105.14 ? 1044 GLY B O     1 
ATOM   18860 N  N     . LEU B  2  1045 ? 210.286 233.972 202.298 1.00 97.78  ? 1045 LEU B N     1 
ATOM   18861 C  CA    . LEU B  2  1045 ? 211.426 233.580 203.108 1.00 97.78  ? 1045 LEU B CA    1 
ATOM   18862 C  C     . LEU B  2  1045 ? 210.981 233.185 204.511 1.00 97.78  ? 1045 LEU B C     1 
ATOM   18863 O  O     . LEU B  2  1045 ? 209.877 233.503 204.960 1.00 97.78  ? 1045 LEU B O     1 
ATOM   18864 C  CB    . LEU B  2  1045 ? 212.449 234.714 203.183 1.00 97.78  ? 1045 LEU B CB    1 
ATOM   18865 C  CG    . LEU B  2  1045 ? 213.414 234.815 202.000 1.00 97.78  ? 1045 LEU B CG    1 
ATOM   18866 C  CD1   . LEU B  2  1045 ? 214.279 233.565 201.916 1.00 97.78  ? 1045 LEU B CD1   1 
ATOM   18867 C  CD2   . LEU B  2  1045 ? 212.659 235.040 200.700 1.00 97.78  ? 1045 LEU B CD2   1 
ATOM   18868 N  N     . ARG B  2  1046 ? 211.865 232.476 205.207 1.00 107.91 ? 1046 ARG B N     1 
ATOM   18869 C  CA    . ARG B  2  1046 ? 211.597 231.957 206.542 1.00 107.91 ? 1046 ARG B CA    1 
ATOM   18870 C  C     . ARG B  2  1046 ? 212.527 232.633 207.542 1.00 107.91 ? 1046 ARG B C     1 
ATOM   18871 O  O     . ARG B  2  1046 ? 213.752 232.593 207.378 1.00 107.91 ? 1046 ARG B O     1 
ATOM   18872 C  CB    . ARG B  2  1046 ? 211.781 230.441 206.583 1.00 107.91 ? 1046 ARG B CB    1 
ATOM   18873 C  CG    . ARG B  2  1046 ? 211.552 229.828 207.955 1.00 107.91 ? 1046 ARG B CG    1 
ATOM   18874 C  CD    . ARG B  2  1046 ? 211.648 228.312 207.915 1.00 107.91 ? 1046 ARG B CD    1 
ATOM   18875 N  NE    . ARG B  2  1046 ? 211.736 227.744 209.259 1.00 107.91 ? 1046 ARG B NE    1 
ATOM   18876 C  CZ    . ARG B  2  1046 ? 210.691 227.499 210.043 1.00 107.91 ? 1046 ARG B CZ    1 
ATOM   18877 N  NH1   . ARG B  2  1046 ? 209.458 227.767 209.628 1.00 107.91 ? 1046 ARG B NH1   1 
ATOM   18878 N  NH2   . ARG B  2  1046 ? 210.879 226.982 211.250 1.00 107.91 ? 1046 ARG B NH2   1 
ATOM   18879 N  N     . LEU B  2  1047 ? 211.944 233.245 208.570 1.00 100.53 ? 1047 LEU B N     1 
ATOM   18880 C  CA    . LEU B  2  1047 ? 212.711 233.789 209.691 1.00 100.53 ? 1047 LEU B CA    1 
ATOM   18881 C  C     . LEU B  2  1047 ? 212.882 232.665 210.705 1.00 100.53 ? 1047 LEU B C     1 
ATOM   18882 O  O     . LEU B  2  1047 ? 212.082 232.498 211.624 1.00 100.53 ? 1047 LEU B O     1 
ATOM   18883 C  CB    . LEU B  2  1047 ? 212.010 234.998 210.299 1.00 100.53 ? 1047 LEU B CB    1 
ATOM   18884 C  CG    . LEU B  2  1047 ? 212.109 236.325 209.538 1.00 100.53 ? 1047 LEU B CG    1 
ATOM   18885 C  CD1   . LEU B  2  1047 ? 213.548 236.820 209.501 1.00 100.53 ? 1047 LEU B CD1   1 
ATOM   18886 C  CD2   . LEU B  2  1047 ? 211.549 236.197 208.130 1.00 100.53 ? 1047 LEU B CD2   1 
ATOM   18887 N  N     . GLY B  2  1048 ? 213.941 231.881 210.528 1.00 107.55 ? 1048 GLY B N     1 
ATOM   18888 C  CA    . GLY B  2  1048 ? 214.171 230.722 211.360 1.00 107.55 ? 1048 GLY B CA    1 
ATOM   18889 C  C     . GLY B  2  1048 ? 214.366 231.090 212.820 1.00 107.55 ? 1048 GLY B C     1 
ATOM   18890 O  O     . GLY B  2  1048 ? 214.326 232.252 213.227 1.00 107.55 ? 1048 GLY B O     1 
ATOM   18891 N  N     . GLU B  2  1049 ? 214.582 230.051 213.630 1.00 112.40 ? 1049 GLU B N     1 
ATOM   18892 C  CA    . GLU B  2  1049 ? 214.772 230.261 215.062 1.00 112.40 ? 1049 GLU B CA    1 
ATOM   18893 C  C     . GLU B  2  1049 ? 215.990 231.132 215.333 1.00 112.40 ? 1049 GLU B C     1 
ATOM   18894 O  O     . GLU B  2  1049 ? 215.997 231.927 216.278 1.00 112.40 ? 1049 GLU B O     1 
ATOM   18895 C  CB    . GLU B  2  1049 ? 214.902 228.917 215.774 1.00 112.40 ? 1049 GLU B CB    1 
ATOM   18896 C  CG    . GLU B  2  1049 ? 213.677 228.023 215.636 1.00 112.40 ? 1049 GLU B CG    1 
ATOM   18897 C  CD    . GLU B  2  1049 ? 213.836 226.702 216.362 1.00 112.40 ? 1049 GLU B CD    1 
ATOM   18898 O  OE1   . GLU B  2  1049 ? 214.899 226.483 216.978 1.00 112.40 ? 1049 GLU B OE1   1 
ATOM   18899 O  OE2   . GLU B  2  1049 ? 212.896 225.882 216.315 1.00 112.40 ? 1049 GLU B OE2   1 
ATOM   18900 N  N     . MET B  2  1050 ? 217.033 231.003 214.509 1.00 110.70 ? 1050 MET B N     1 
ATOM   18901 C  CA    . MET B  2  1050 ? 218.231 231.811 214.708 1.00 110.70 ? 1050 MET B CA    1 
ATOM   18902 C  C     . MET B  2  1050 ? 217.961 233.282 214.406 1.00 110.70 ? 1050 MET B C     1 
ATOM   18903 O  O     . MET B  2  1050 ? 218.507 234.167 215.071 1.00 110.70 ? 1050 MET B O     1 
ATOM   18904 C  CB    . MET B  2  1050 ? 219.368 231.286 213.832 1.00 110.70 ? 1050 MET B CB    1 
ATOM   18905 C  CG    . MET B  2  1050 ? 219.758 229.846 214.128 1.00 110.70 ? 1050 MET B CG    1 
ATOM   18906 S  SD    . MET B  2  1050 ? 221.178 229.295 213.161 1.00 110.70 ? 1050 MET B SD    1 
ATOM   18907 C  CE    . MET B  2  1050 ? 220.608 229.618 211.497 1.00 110.70 ? 1050 MET B CE    1 
ATOM   18908 N  N     . GLU B  2  1051 ? 217.118 233.563 213.410 1.00 105.25 ? 1051 GLU B N     1 
ATOM   18909 C  CA    . GLU B  2  1051 ? 216.749 234.949 213.139 1.00 105.25 ? 1051 GLU B CA    1 
ATOM   18910 C  C     . GLU B  2  1051 ? 215.970 235.542 214.308 1.00 105.25 ? 1051 GLU B C     1 
ATOM   18911 O  O     . GLU B  2  1051 ? 216.186 236.698 214.686 1.00 105.25 ? 1051 GLU B O     1 
ATOM   18912 C  CB    . GLU B  2  1051 ? 215.937 235.038 211.848 1.00 105.25 ? 1051 GLU B CB    1 
ATOM   18913 C  CG    . GLU B  2  1051 ? 216.755 234.846 210.577 1.00 105.25 ? 1051 GLU B CG    1 
ATOM   18914 C  CD    . GLU B  2  1051 ? 217.263 233.426 210.411 1.00 105.25 ? 1051 GLU B CD    1 
ATOM   18915 O  OE1   . GLU B  2  1051 ? 216.904 232.561 211.237 1.00 105.25 ? 1051 GLU B OE1   1 
ATOM   18916 O  OE2   . GLU B  2  1051 ? 218.024 233.175 209.453 1.00 105.25 ? 1051 GLU B OE2   1 
ATOM   18917 N  N     . ARG B  2  1052 ? 215.060 234.757 214.892 1.00 99.62  ? 1052 ARG B N     1 
ATOM   18918 C  CA    . ARG B  2  1052 ? 214.358 235.206 216.089 1.00 99.62  ? 1052 ARG B CA    1 
ATOM   18919 C  C     . ARG B  2  1052 ? 215.332 235.453 217.232 1.00 99.62  ? 1052 ARG B C     1 
ATOM   18920 O  O     . ARG B  2  1052 ? 215.187 236.425 217.983 1.00 99.62  ? 1052 ARG B O     1 
ATOM   18921 C  CB    . ARG B  2  1052 ? 213.307 234.168 216.490 1.00 99.62  ? 1052 ARG B CB    1 
ATOM   18922 C  CG    . ARG B  2  1052 ? 212.498 234.532 217.724 1.00 99.62  ? 1052 ARG B CG    1 
ATOM   18923 C  CD    . ARG B  2  1052 ? 211.497 233.438 218.061 1.00 99.62  ? 1052 ARG B CD    1 
ATOM   18924 N  NE    . ARG B  2  1052 ? 212.153 232.164 218.350 1.00 99.62  ? 1052 ARG B NE    1 
ATOM   18925 C  CZ    . ARG B  2  1052 ? 212.648 231.821 219.535 1.00 99.62  ? 1052 ARG B CZ    1 
ATOM   18926 N  NH1   . ARG B  2  1052 ? 212.575 232.659 220.564 1.00 99.62  ? 1052 ARG B NH1   1 
ATOM   18927 N  NH2   . ARG B  2  1052 ? 213.226 230.638 219.693 1.00 99.62  ? 1052 ARG B NH2   1 
ATOM   18928 N  N     . ASP B  2  1053 ? 216.336 234.587 217.376 1.00 101.95 ? 1053 ASP B N     1 
ATOM   18929 C  CA    . ASP B  2  1053 ? 217.336 234.778 218.420 1.00 101.95 ? 1053 ASP B CA    1 
ATOM   18930 C  C     . ASP B  2  1053 ? 218.111 236.071 218.206 1.00 101.95 ? 1053 ASP B C     1 
ATOM   18931 O  O     . ASP B  2  1053 ? 218.369 236.817 219.159 1.00 101.95 ? 1053 ASP B O     1 
ATOM   18932 C  CB    . ASP B  2  1053 ? 218.290 233.584 218.450 1.00 101.95 ? 1053 ASP B CB    1 
ATOM   18933 C  CG    . ASP B  2  1053 ? 217.572 232.270 218.673 1.00 101.95 ? 1053 ASP B CG    1 
ATOM   18934 O  OD1   . ASP B  2  1053 ? 216.477 232.286 219.275 1.00 101.95 ? 1053 ASP B OD1   1 
ATOM   18935 O  OD2   . ASP B  2  1053 ? 218.099 231.220 218.248 1.00 101.95 ? 1053 ASP B OD2   1 
ATOM   18936 N  N     . CYS B  2  1054 ? 218.496 236.351 216.959 1.00 97.91  ? 1054 CYS B N     1 
ATOM   18937 C  CA    . CYS B  2  1054 ? 219.207 237.591 216.663 1.00 97.91  ? 1054 CYS B CA    1 
ATOM   18938 C  C     . CYS B  2  1054 ? 218.336 238.807 216.961 1.00 97.91  ? 1054 CYS B C     1 
ATOM   18939 O  O     . CYS B  2  1054 ? 218.801 239.785 217.560 1.00 97.91  ? 1054 CYS B O     1 
ATOM   18940 C  CB    . CYS B  2  1054 ? 219.653 237.598 215.200 1.00 97.91  ? 1054 CYS B CB    1 
ATOM   18941 S  SG    . CYS B  2  1054 ? 220.925 236.372 214.797 1.00 97.91  ? 1054 CYS B SG    1 
ATOM   18942 N  N     . LEU B  2  1055 ? 217.068 238.764 216.547 1.00 89.64  ? 1055 LEU B N     1 
ATOM   18943 C  CA    . LEU B  2  1055 ? 216.172 239.885 216.817 1.00 89.64  ? 1055 LEU B CA    1 
ATOM   18944 C  C     . LEU B  2  1055 ? 215.966 240.090 218.311 1.00 89.64  ? 1055 LEU B C     1 
ATOM   18945 O  O     . LEU B  2  1055 ? 215.856 241.232 218.771 1.00 89.64  ? 1055 LEU B O     1 
ATOM   18946 C  CB    . LEU B  2  1055 ? 214.827 239.665 216.121 1.00 89.64  ? 1055 LEU B CB    1 
ATOM   18947 C  CG    . LEU B  2  1055 ? 214.852 239.660 214.589 1.00 89.64  ? 1055 LEU B CG    1 
ATOM   18948 C  CD1   . LEU B  2  1055 ? 213.468 239.366 214.036 1.00 89.64  ? 1055 LEU B CD1   1 
ATOM   18949 C  CD2   . LEU B  2  1055 ? 215.374 240.984 214.046 1.00 89.64  ? 1055 LEU B CD2   1 
ATOM   18950 N  N     . ILE B  2  1056 ? 215.909 239.004 219.084 1.00 88.68  ? 1056 ILE B N     1 
ATOM   18951 C  CA    . ILE B  2  1056 ? 215.804 239.129 220.535 1.00 88.68  ? 1056 ILE B CA    1 
ATOM   18952 C  C     . ILE B  2  1056 ? 217.071 239.756 221.103 1.00 88.68  ? 1056 ILE B C     1 
ATOM   18953 O  O     . ILE B  2  1056 ? 217.013 240.646 221.962 1.00 88.68  ? 1056 ILE B O     1 
ATOM   18954 C  CB    . ILE B  2  1056 ? 215.518 237.757 221.171 1.00 88.68  ? 1056 ILE B CB    1 
ATOM   18955 C  CG1   . ILE B  2  1056 ? 214.097 237.303 220.832 1.00 88.68  ? 1056 ILE B CG1   1 
ATOM   18956 C  CG2   . ILE B  2  1056 ? 215.728 237.818 222.683 1.00 88.68  ? 1056 ILE B CG2   1 
ATOM   18957 C  CD1   . ILE B  2  1056 ? 213.797 235.869 221.222 1.00 88.68  ? 1056 ILE B CD1   1 
ATOM   18958 N  N     . GLY B  2  1057 ? 218.234 239.297 220.638 1.00 85.47  ? 1057 GLY B N     1 
ATOM   18959 C  CA    . GLY B  2  1057 ? 219.482 239.882 221.094 1.00 85.47  ? 1057 GLY B CA    1 
ATOM   18960 C  C     . GLY B  2  1057 ? 219.563 241.369 220.812 1.00 85.47  ? 1057 GLY B C     1 
ATOM   18961 O  O     . GLY B  2  1057 ? 220.098 242.136 221.615 1.00 85.47  ? 1057 GLY B O     1 
ATOM   18962 N  N     . TYR B  2  1058 ? 219.032 241.799 219.663 1.00 84.88  ? 1058 TYR B N     1 
ATOM   18963 C  CA    . TYR B  2  1058 ? 218.992 243.224 219.358 1.00 84.88  ? 1058 TYR B CA    1 
ATOM   18964 C  C     . TYR B  2  1058 ? 217.988 243.973 220.223 1.00 84.88  ? 1058 TYR B C     1 
ATOM   18965 O  O     . TYR B  2  1058 ? 218.156 245.177 220.443 1.00 84.88  ? 1058 TYR B O     1 
ATOM   18966 C  CB    . TYR B  2  1058 ? 218.654 243.444 217.882 1.00 84.88  ? 1058 TYR B CB    1 
ATOM   18967 C  CG    . TYR B  2  1058 ? 219.830 243.257 216.949 1.00 84.88  ? 1058 TYR B CG    1 
ATOM   18968 C  CD1   . TYR B  2  1058 ? 220.911 244.126 216.978 1.00 84.88  ? 1058 TYR B CD1   1 
ATOM   18969 C  CD2   . TYR B  2  1058 ? 219.849 242.222 216.024 1.00 84.88  ? 1058 TYR B CD2   1 
ATOM   18970 C  CE1   . TYR B  2  1058 ? 221.983 243.965 216.126 1.00 84.88  ? 1058 TYR B CE1   1 
ATOM   18971 C  CE2   . TYR B  2  1058 ? 220.918 242.054 215.165 1.00 84.88  ? 1058 TYR B CE2   1 
ATOM   18972 C  CZ    . TYR B  2  1058 ? 221.983 242.927 215.221 1.00 84.88  ? 1058 TYR B CZ    1 
ATOM   18973 O  OH    . TYR B  2  1058 ? 223.049 242.763 214.369 1.00 84.88  ? 1058 TYR B OH    1 
ATOM   18974 N  N     . GLY B  2  1059 ? 216.954 243.294 220.717 1.00 86.67  ? 1059 GLY B N     1 
ATOM   18975 C  CA    . GLY B  2  1059 ? 215.952 243.937 221.540 1.00 86.67  ? 1059 GLY B CA    1 
ATOM   18976 C  C     . GLY B  2  1059 ? 214.842 244.624 220.778 1.00 86.67  ? 1059 GLY B C     1 
ATOM   18977 O  O     . GLY B  2  1059 ? 214.020 245.308 221.398 1.00 86.67  ? 1059 GLY B O     1 
ATOM   18978 N  N     . ALA B  2  1060 ? 214.789 244.465 219.457 1.00 87.43  ? 1060 ALA B N     1 
ATOM   18979 C  CA    . ALA B  2  1060 ? 213.750 245.090 218.637 1.00 87.43  ? 1060 ALA B CA    1 
ATOM   18980 C  C     . ALA B  2  1060 ? 212.460 244.300 218.818 1.00 87.43  ? 1060 ALA B C     1 
ATOM   18981 O  O     . ALA B  2  1060 ? 212.177 243.348 218.090 1.00 87.43  ? 1060 ALA B O     1 
ATOM   18982 C  CB    . ALA B  2  1060 ? 214.177 245.141 217.175 1.00 87.43  ? 1060 ALA B CB    1 
ATOM   18983 N  N     . SER B  2  1061 ? 211.664 244.705 219.809 1.00 91.21  ? 1061 SER B N     1 
ATOM   18984 C  CA    . SER B  2  1061 ? 210.423 243.993 220.096 1.00 91.21  ? 1061 SER B CA    1 
ATOM   18985 C  C     . SER B  2  1061 ? 209.365 244.274 219.035 1.00 91.21  ? 1061 SER B C     1 
ATOM   18986 O  O     . SER B  2  1061 ? 208.679 243.353 218.576 1.00 91.21  ? 1061 SER B O     1 
ATOM   18987 C  CB    . SER B  2  1061 ? 209.906 244.380 221.482 1.00 91.21  ? 1061 SER B CB    1 
ATOM   18988 O  OG    . SER B  2  1061 ? 208.704 243.698 221.790 1.00 91.21  ? 1061 SER B OG    1 
ATOM   18989 N  N     . MET B  2  1062 ? 209.221 245.537 218.629 1.00 93.81  ? 1062 MET B N     1 
ATOM   18990 C  CA    . MET B  2  1062 ? 208.188 245.879 217.658 1.00 93.81  ? 1062 MET B CA    1 
ATOM   18991 C  C     . MET B  2  1062 ? 208.495 245.285 216.290 1.00 93.81  ? 1062 MET B C     1 
ATOM   18992 O  O     . MET B  2  1062 ? 207.584 244.829 215.589 1.00 93.81  ? 1062 MET B O     1 
ATOM   18993 C  CB    . MET B  2  1062 ? 208.041 247.397 217.559 1.00 93.81  ? 1062 MET B CB    1 
ATOM   18994 C  CG    . MET B  2  1062 ? 207.538 248.058 218.835 1.00 93.81  ? 1062 MET B CG    1 
ATOM   18995 S  SD    . MET B  2  1062 ? 206.002 247.341 219.455 1.00 93.81  ? 1062 MET B SD    1 
ATOM   18996 C  CE    . MET B  2  1062 ? 204.981 247.371 217.982 1.00 93.81  ? 1062 MET B CE    1 
ATOM   18997 N  N     . LEU B  2  1063 ? 209.768 245.280 215.890 1.00 89.95  ? 1063 LEU B N     1 
ATOM   18998 C  CA    . LEU B  2  1063 ? 210.131 244.664 214.617 1.00 89.95  ? 1063 LEU B CA    1 
ATOM   18999 C  C     . LEU B  2  1063 ? 209.825 243.171 214.625 1.00 89.95  ? 1063 LEU B C     1 
ATOM   19000 O  O     . LEU B  2  1063 ? 209.268 242.638 213.657 1.00 89.95  ? 1063 LEU B O     1 
ATOM   19001 C  CB    . LEU B  2  1063 ? 211.610 244.910 214.325 1.00 89.95  ? 1063 LEU B CB    1 
ATOM   19002 C  CG    . LEU B  2  1063 ? 212.183 244.275 213.055 1.00 89.95  ? 1063 LEU B CG    1 
ATOM   19003 C  CD1   . LEU B  2  1063 ? 211.441 244.750 211.815 1.00 89.95  ? 1063 LEU B CD1   1 
ATOM   19004 C  CD2   . LEU B  2  1063 ? 213.665 244.589 212.945 1.00 89.95  ? 1063 LEU B CD2   1 
ATOM   19005 N  N     . LEU B  2  1064 ? 210.174 242.481 215.714 1.00 89.68  ? 1064 LEU B N     1 
ATOM   19006 C  CA    . LEU B  2  1064 ? 209.881 241.057 215.815 1.00 89.68  ? 1064 LEU B CA    1 
ATOM   19007 C  C     . LEU B  2  1064 ? 208.378 240.805 215.789 1.00 89.68  ? 1064 LEU B C     1 
ATOM   19008 O  O     . LEU B  2  1064 ? 207.908 239.863 215.137 1.00 89.68  ? 1064 LEU B O     1 
ATOM   19009 C  CB    . LEU B  2  1064 ? 210.497 240.491 217.095 1.00 89.68  ? 1064 LEU B CB    1 
ATOM   19010 C  CG    . LEU B  2  1064 ? 210.339 238.987 217.330 1.00 89.68  ? 1064 LEU B CG    1 
ATOM   19011 C  CD1   . LEU B  2  1064 ? 211.107 238.190 216.288 1.00 89.68  ? 1064 LEU B CD1   1 
ATOM   19012 C  CD2   . LEU B  2  1064 ? 210.796 238.620 218.733 1.00 89.68  ? 1064 LEU B CD2   1 
ATOM   19013 N  N     . LEU B  2  1065 ? 207.606 241.637 216.494 1.00 91.90  ? 1065 LEU B N     1 
ATOM   19014 C  CA    . LEU B  2  1065 ? 206.156 241.473 216.494 1.00 91.90  ? 1065 LEU B CA    1 
ATOM   19015 C  C     . LEU B  2  1065 ? 205.581 241.681 215.100 1.00 91.90  ? 1065 LEU B C     1 
ATOM   19016 O  O     . LEU B  2  1065 ? 204.720 240.914 214.653 1.00 91.90  ? 1065 LEU B O     1 
ATOM   19017 C  CB    . LEU B  2  1065 ? 205.524 242.449 217.488 1.00 91.90  ? 1065 LEU B CB    1 
ATOM   19018 C  CG    . LEU B  2  1065 ? 203.998 242.420 217.606 1.00 91.90  ? 1065 LEU B CG    1 
ATOM   19019 C  CD1   . LEU B  2  1065 ? 203.515 241.058 218.078 1.00 91.90  ? 1065 LEU B CD1   1 
ATOM   19020 C  CD2   . LEU B  2  1065 ? 203.519 243.516 218.545 1.00 91.90  ? 1065 LEU B CD2   1 
ATOM   19021 N  N     . GLU B  2  1066 ? 206.050 242.710 214.393 1.00 91.90  ? 1066 GLU B N     1 
ATOM   19022 C  CA    . GLU B  2  1066 ? 205.543 242.981 213.051 1.00 91.90  ? 1066 GLU B CA    1 
ATOM   19023 C  C     . GLU B  2  1066 ? 205.912 241.861 212.088 1.00 91.90  ? 1066 GLU B C     1 
ATOM   19024 O  O     . GLU B  2  1066 ? 205.129 241.520 211.195 1.00 91.90  ? 1066 GLU B O     1 
ATOM   19025 C  CB    . GLU B  2  1066 ? 206.082 244.324 212.554 1.00 91.90  ? 1066 GLU B CB    1 
ATOM   19026 C  CG    . GLU B  2  1066 ? 205.648 244.702 211.139 1.00 91.90  ? 1066 GLU B CG    1 
ATOM   19027 C  CD    . GLU B  2  1066 ? 206.533 244.100 210.060 1.00 91.90  ? 1066 GLU B CD    1 
ATOM   19028 O  OE1   . GLU B  2  1066 ? 207.588 243.523 210.399 1.00 91.90  ? 1066 GLU B OE1   1 
ATOM   19029 O  OE2   . GLU B  2  1066 ? 206.172 244.206 208.871 1.00 91.90  ? 1066 GLU B OE2   1 
ATOM   19030 N  N     . ARG B  2  1067 ? 207.100 241.275 212.254 1.00 90.78  ? 1067 ARG B N     1 
ATOM   19031 C  CA    . ARG B  2  1067 ? 207.523 240.210 211.351 1.00 90.78  ? 1067 ARG B CA    1 
ATOM   19032 C  C     . ARG B  2  1067 ? 206.753 238.920 211.620 1.00 90.78  ? 1067 ARG B C     1 
ATOM   19033 O  O     . ARG B  2  1067 ? 206.156 238.341 210.706 1.00 90.78  ? 1067 ARG B O     1 
ATOM   19034 C  CB    . ARG B  2  1067 ? 209.029 239.979 211.484 1.00 90.78  ? 1067 ARG B CB    1 
ATOM   19035 C  CG    . ARG B  2  1067 ? 209.896 241.108 210.937 1.00 90.78  ? 1067 ARG B CG    1 
ATOM   19036 C  CD    . ARG B  2  1067 ? 210.020 241.056 209.418 1.00 90.78  ? 1067 ARG B CD    1 
ATOM   19037 N  NE    . ARG B  2  1067 ? 208.801 241.486 208.741 1.00 90.78  ? 1067 ARG B NE    1 
ATOM   19038 C  CZ    . ARG B  2  1067 ? 208.611 241.419 207.425 1.00 90.78  ? 1067 ARG B CZ    1 
ATOM   19039 N  NH1   . ARG B  2  1067 ? 209.561 240.936 206.637 1.00 90.78  ? 1067 ARG B NH1   1 
ATOM   19040 N  NH2   . ARG B  2  1067 ? 207.467 241.834 206.901 1.00 90.78  ? 1067 ARG B NH2   1 
ATOM   19041 N  N     . LEU B  2  1068 ? 206.750 238.460 212.871 1.00 91.99  ? 1068 LEU B N     1 
ATOM   19042 C  CA    . LEU B  2  1068 ? 206.202 237.147 213.192 1.00 91.99  ? 1068 LEU B CA    1 
ATOM   19043 C  C     . LEU B  2  1068 ? 204.704 237.154 213.461 1.00 91.99  ? 1068 LEU B C     1 
ATOM   19044 O  O     . LEU B  2  1068 ? 204.090 236.081 213.457 1.00 91.99  ? 1068 LEU B O     1 
ATOM   19045 C  CB    . LEU B  2  1068 ? 206.925 236.560 214.410 1.00 91.99  ? 1068 LEU B CB    1 
ATOM   19046 C  CG    . LEU B  2  1068 ? 208.242 235.837 214.115 1.00 91.99  ? 1068 LEU B CG    1 
ATOM   19047 C  CD1   . LEU B  2  1068 ? 209.225 236.754 213.402 1.00 91.99  ? 1068 LEU B CD1   1 
ATOM   19048 C  CD2   . LEU B  2  1068 ? 208.852 235.291 215.399 1.00 91.99  ? 1068 LEU B CD2   1 
ATOM   19049 N  N     . MET B  2  1069 ? 204.096 238.318 213.691 1.00 95.80  ? 1069 MET B N     1 
ATOM   19050 C  CA    . MET B  2  1069 ? 202.670 238.389 213.992 1.00 95.80  ? 1069 MET B CA    1 
ATOM   19051 C  C     . MET B  2  1069 ? 201.884 239.169 212.952 1.00 95.80  ? 1069 MET B C     1 
ATOM   19052 O  O     . MET B  2  1069 ? 200.896 238.656 212.417 1.00 95.80  ? 1069 MET B O     1 
ATOM   19053 C  CB    . MET B  2  1069 ? 202.458 239.011 215.384 1.00 95.80  ? 1069 MET B CB    1 
ATOM   19054 C  CG    . MET B  2  1069 ? 201.025 238.917 215.900 1.00 95.80  ? 1069 MET B CG    1 
ATOM   19055 S  SD    . MET B  2  1069 ? 199.927 240.198 215.259 1.00 95.80  ? 1069 MET B SD    1 
ATOM   19056 C  CE    . MET B  2  1069 ? 200.532 241.639 216.135 1.00 95.80  ? 1069 MET B CE    1 
ATOM   19057 N  N     . ILE B  2  1070 ? 202.298 240.399 212.643 1.00 91.69  ? 1070 ILE B N     1 
ATOM   19058 C  CA    . ILE B  2  1070 ? 201.473 241.271 211.809 1.00 91.69  ? 1070 ILE B CA    1 
ATOM   19059 C  C     . ILE B  2  1070 ? 201.545 240.840 210.347 1.00 91.69  ? 1070 ILE B C     1 
ATOM   19060 O  O     . ILE B  2  1070 ? 200.516 240.677 209.682 1.00 91.69  ? 1070 ILE B O     1 
ATOM   19061 C  CB    . ILE B  2  1070 ? 201.899 242.739 211.982 1.00 91.69  ? 1070 ILE B CB    1 
ATOM   19062 C  CG1   . ILE B  2  1070 ? 201.776 243.153 213.452 1.00 91.69  ? 1070 ILE B CG1   1 
ATOM   19063 C  CG2   . ILE B  2  1070 ? 201.059 243.644 211.086 1.00 91.69  ? 1070 ILE B CG2   1 
ATOM   19064 C  CD1   . ILE B  2  1070 ? 202.219 244.575 213.745 1.00 91.69  ? 1070 ILE B CD1   1 
ATOM   19065 N  N     . SER B  2  1071 ? 202.756 240.650 209.827 1.00 92.38  ? 1071 SER B N     1 
ATOM   19066 C  CA    . SER B  2  1071 ? 202.954 240.451 208.399 1.00 92.38  ? 1071 SER B CA    1 
ATOM   19067 C  C     . SER B  2  1071 ? 202.932 238.990 207.971 1.00 92.38  ? 1071 SER B C     1 
ATOM   19068 O  O     . SER B  2  1071 ? 203.064 238.719 206.773 1.00 92.38  ? 1071 SER B O     1 
ATOM   19069 C  CB    . SER B  2  1071 ? 204.287 241.072 207.967 1.00 92.38  ? 1071 SER B CB    1 
ATOM   19070 O  OG    . SER B  2  1071 ? 204.317 242.462 208.244 1.00 92.38  ? 1071 SER B OG    1 
ATOM   19071 N  N     . SER B  2  1072 ? 202.773 238.046 208.900 1.00 98.72  ? 1072 SER B N     1 
ATOM   19072 C  CA    . SER B  2  1072 ? 202.853 236.628 208.569 1.00 98.72  ? 1072 SER B CA    1 
ATOM   19073 C  C     . SER B  2  1072 ? 201.529 235.898 208.768 1.00 98.72  ? 1072 SER B C     1 
ATOM   19074 O  O     . SER B  2  1072 ? 200.976 235.359 207.806 1.00 98.72  ? 1072 SER B O     1 
ATOM   19075 C  CB    . SER B  2  1072 ? 203.952 235.970 209.416 1.00 98.72  ? 1072 SER B CB    1 
ATOM   19076 O  OG    . SER B  2  1072 ? 203.726 236.184 210.797 1.00 98.72  ? 1072 SER B OG    1 
ATOM   19077 N  N     . ASP B  2  1073 ? 201.001 235.868 209.991 1.00 103.24 ? 1073 ASP B N     1 
ATOM   19078 C  CA    . ASP B  2  1073 ? 199.790 235.105 210.289 1.00 103.24 ? 1073 ASP B CA    1 
ATOM   19079 C  C     . ASP B  2  1073 ? 198.871 235.886 211.215 1.00 103.24 ? 1073 ASP B C     1 
ATOM   19080 O  O     . ASP B  2  1073 ? 198.255 235.322 212.125 1.00 103.24 ? 1073 ASP B O     1 
ATOM   19081 C  CB    . ASP B  2  1073 ? 200.139 233.746 210.896 1.00 103.24 ? 1073 ASP B CB    1 
ATOM   19082 C  CG    . ASP B  2  1073 ? 201.015 233.865 212.127 1.00 103.24 ? 1073 ASP B CG    1 
ATOM   19083 O  OD1   . ASP B  2  1073 ? 201.407 234.999 212.472 1.00 103.24 ? 1073 ASP B OD1   1 
ATOM   19084 O  OD2   . ASP B  2  1073 ? 201.312 232.823 212.749 1.00 103.24 ? 1073 ASP B OD2   1 
ATOM   19085 N  N     . ALA B  2  1074 ? 198.751 237.191 210.991 1.00 98.34  ? 1074 ALA B N     1 
ATOM   19086 C  CA    . ALA B  2  1074 ? 197.859 238.004 211.806 1.00 98.34  ? 1074 ALA B CA    1 
ATOM   19087 C  C     . ALA B  2  1074 ? 196.414 237.562 211.615 1.00 98.34  ? 1074 ALA B C     1 
ATOM   19088 O  O     . ALA B  2  1074 ? 195.995 237.217 210.505 1.00 98.34  ? 1074 ALA B O     1 
ATOM   19089 C  CB    . ALA B  2  1074 ? 198.004 239.479 211.441 1.00 98.34  ? 1074 ALA B CB    1 
ATOM   19090 N  N     . PHE B  2  1075 ? 195.648 237.569 212.703 1.00 100.98 ? 1075 PHE B N     1 
ATOM   19091 C  CA    . PHE B  2  1075 ? 194.228 237.259 212.617 1.00 100.98 ? 1075 PHE B CA    1 
ATOM   19092 C  C     . PHE B  2  1075 ? 193.530 237.854 213.830 1.00 100.98 ? 1075 PHE B C     1 
ATOM   19093 O  O     . PHE B  2  1075 ? 194.164 238.169 214.842 1.00 100.98 ? 1075 PHE B O     1 
ATOM   19094 C  CB    . PHE B  2  1075 ? 193.994 235.745 212.536 1.00 100.98 ? 1075 PHE B CB    1 
ATOM   19095 C  CG    . PHE B  2  1075 ? 192.592 235.370 212.147 1.00 100.98 ? 1075 PHE B CG    1 
ATOM   19096 C  CD1   . PHE B  2  1075 ? 192.204 235.378 210.818 1.00 100.98 ? 1075 PHE B CD1   1 
ATOM   19097 C  CD2   . PHE B  2  1075 ? 191.668 234.999 213.109 1.00 100.98 ? 1075 PHE B CD2   1 
ATOM   19098 C  CE1   . PHE B  2  1075 ? 190.916 235.030 210.457 1.00 100.98 ? 1075 PHE B CE1   1 
ATOM   19099 C  CE2   . PHE B  2  1075 ? 190.379 234.649 212.752 1.00 100.98 ? 1075 PHE B CE2   1 
ATOM   19100 C  CZ    . PHE B  2  1075 ? 190.003 234.665 211.424 1.00 100.98 ? 1075 PHE B CZ    1 
ATOM   19101 N  N     . GLU B  2  1076 ? 192.213 238.010 213.711 1.00 104.45 ? 1076 GLU B N     1 
ATOM   19102 C  CA    . GLU B  2  1076 ? 191.376 238.553 214.776 1.00 104.45 ? 1076 GLU B CA    1 
ATOM   19103 C  C     . GLU B  2  1076 ? 190.368 237.485 215.179 1.00 104.45 ? 1076 GLU B C     1 
ATOM   19104 O  O     . GLU B  2  1076 ? 189.482 237.132 214.392 1.00 104.45 ? 1076 GLU B O     1 
ATOM   19105 C  CB    . GLU B  2  1076 ? 190.670 239.830 214.321 1.00 104.45 ? 1076 GLU B CB    1 
ATOM   19106 C  CG    . GLU B  2  1076 ? 191.617 240.961 213.950 1.00 104.45 ? 1076 GLU B CG    1 
ATOM   19107 C  CD    . GLU B  2  1076 ? 190.884 242.219 213.527 1.00 104.45 ? 1076 GLU B CD    1 
ATOM   19108 O  OE1   . GLU B  2  1076 ? 189.635 242.205 213.515 1.00 104.45 ? 1076 GLU B OE1   1 
ATOM   19109 O  OE2   . GLU B  2  1076 ? 191.555 243.221 213.207 1.00 104.45 ? 1076 GLU B OE2   1 
ATOM   19110 N  N     . VAL B  2  1077 ? 190.504 236.976 216.397 1.00 98.71  ? 1077 VAL B N     1 
ATOM   19111 C  CA    . VAL B  2  1077 ? 189.621 235.942 216.915 1.00 98.71  ? 1077 VAL B CA    1 
ATOM   19112 C  C     . VAL B  2  1077 ? 188.690 236.566 217.951 1.00 98.71  ? 1077 VAL B C     1 
ATOM   19113 O  O     . VAL B  2  1077 ? 188.870 237.706 218.377 1.00 98.71  ? 1077 VAL B O     1 
ATOM   19114 C  CB    . VAL B  2  1077 ? 190.404 234.757 217.516 1.00 98.71  ? 1077 VAL B CB    1 
ATOM   19115 C  CG1   . VAL B  2  1077 ? 191.292 234.118 216.458 1.00 98.71  ? 1077 VAL B CG1   1 
ATOM   19116 C  CG2   . VAL B  2  1077 ? 191.231 235.209 218.714 1.00 98.71  ? 1077 VAL B CG2   1 
ATOM   19117 N  N     . ASP B  2  1078 ? 187.676 235.802 218.349 1.00 102.26 ? 1078 ASP B N     1 
ATOM   19118 C  CA    . ASP B  2  1078 ? 186.709 236.219 219.358 1.00 102.26 ? 1078 ASP B CA    1 
ATOM   19119 C  C     . ASP B  2  1078 ? 186.809 235.268 220.541 1.00 102.26 ? 1078 ASP B C     1 
ATOM   19120 O  O     . ASP B  2  1078 ? 186.578 234.062 220.390 1.00 102.26 ? 1078 ASP B O     1 
ATOM   19121 C  CB    . ASP B  2  1078 ? 185.289 236.228 218.789 1.00 102.26 ? 1078 ASP B CB    1 
ATOM   19122 C  CG    . ASP B  2  1078 ? 185.141 237.173 217.612 1.00 102.26 ? 1078 ASP B CG    1 
ATOM   19123 O  OD1   . ASP B  2  1078 ? 185.863 238.190 217.568 1.00 102.26 ? 1078 ASP B OD1   1 
ATOM   19124 O  OD2   . ASP B  2  1078 ? 184.302 236.896 216.729 1.00 102.26 ? 1078 ASP B OD2   1 
ATOM   19125 N  N     . VAL B  2  1079 ? 187.154 235.804 221.709 1.00 97.92  ? 1079 VAL B N     1 
ATOM   19126 C  CA    . VAL B  2  1079 ? 187.346 235.016 222.920 1.00 97.92  ? 1079 VAL B CA    1 
ATOM   19127 C  C     . VAL B  2  1079 ? 186.287 235.421 223.932 1.00 97.92  ? 1079 VAL B C     1 
ATOM   19128 O  O     . VAL B  2  1079 ? 185.981 236.612 224.076 1.00 97.92  ? 1079 VAL B O     1 
ATOM   19129 C  CB    . VAL B  2  1079 ? 188.760 235.203 223.499 1.00 97.92  ? 1079 VAL B CB    1 
ATOM   19130 C  CG1   . VAL B  2  1079 ? 188.954 234.321 224.725 1.00 97.92  ? 1079 VAL B CG1   1 
ATOM   19131 C  CG2   . VAL B  2  1079 ? 189.821 234.903 222.447 1.00 97.92  ? 1079 VAL B CG2   1 
ATOM   19132 N  N     . CYS B  2  1080 ? 185.732 234.437 224.635 1.00 102.14 ? 1080 CYS B N     1 
ATOM   19133 C  CA    . CYS B  2  1080 ? 184.727 234.685 225.661 1.00 102.14 ? 1080 CYS B CA    1 
ATOM   19134 C  C     . CYS B  2  1080 ? 185.409 234.895 227.005 1.00 102.14 ? 1080 CYS B C     1 
ATOM   19135 O  O     . CYS B  2  1080 ? 186.196 234.052 227.450 1.00 102.14 ? 1080 CYS B O     1 
ATOM   19136 C  CB    . CYS B  2  1080 ? 183.742 233.518 225.744 1.00 102.14 ? 1080 CYS B CB    1 
ATOM   19137 S  SG    . CYS B  2  1080 ? 182.419 233.756 226.951 1.00 102.14 ? 1080 CYS B SG    1 
ATOM   19138 N  N     . GLY B  2  1081 ? 185.109 236.023 227.650 1.00 103.04 ? 1081 GLY B N     1 
ATOM   19139 C  CA    . GLY B  2  1081 ? 185.716 236.346 228.927 1.00 103.04 ? 1081 GLY B CA    1 
ATOM   19140 C  C     . GLY B  2  1081 ? 185.188 235.542 230.100 1.00 103.04 ? 1081 GLY B C     1 
ATOM   19141 O  O     . GLY B  2  1081 ? 185.740 235.656 231.199 1.00 103.04 ? 1081 GLY B O     1 
ATOM   19142 N  N     . GLN B  2  1082 ? 184.141 234.742 229.897 1.00 101.72 ? 1082 GLN B N     1 
ATOM   19143 C  CA    . GLN B  2  1082 ? 183.561 233.948 230.974 1.00 101.72 ? 1082 GLN B CA    1 
ATOM   19144 C  C     . GLN B  2  1082 ? 184.206 232.566 231.057 1.00 101.72 ? 1082 GLN B C     1 
ATOM   19145 O  O     . GLN B  2  1082 ? 184.756 232.191 232.097 1.00 101.72 ? 1082 GLN B O     1 
ATOM   19146 C  CB    . GLN B  2  1082 ? 182.046 233.823 230.772 1.00 101.72 ? 1082 GLN B CB    1 
ATOM   19147 C  CG    . GLN B  2  1082 ? 181.327 233.076 231.885 1.00 101.72 ? 1082 GLN B CG    1 
ATOM   19148 C  CD    . GLN B  2  1082 ? 179.824 233.043 231.686 1.00 101.72 ? 1082 GLN B CD    1 
ATOM   19149 O  OE1   . GLN B  2  1082 ? 179.302 233.589 230.714 1.00 101.72 ? 1082 GLN B OE1   1 
ATOM   19150 N  NE2   . GLN B  2  1082 ? 179.118 232.400 232.609 1.00 101.72 ? 1082 GLN B NE2   1 
ATOM   19151 N  N     . CYS B  2  1083 ? 184.144 231.801 229.968 1.00 101.99 ? 1083 CYS B N     1 
ATOM   19152 C  CA    . CYS B  2  1083 ? 184.704 230.456 229.941 1.00 101.99 ? 1083 CYS B CA    1 
ATOM   19153 C  C     . CYS B  2  1083 ? 186.132 230.416 229.413 1.00 101.99 ? 1083 CYS B C     1 
ATOM   19154 O  O     . CYS B  2  1083 ? 186.841 229.434 229.658 1.00 101.99 ? 1083 CYS B O     1 
ATOM   19155 C  CB    . CYS B  2  1083 ? 183.827 229.540 229.085 1.00 101.99 ? 1083 CYS B CB    1 
ATOM   19156 S  SG    . CYS B  2  1083 ? 183.695 230.048 227.353 1.00 101.99 ? 1083 CYS B SG    1 
ATOM   19157 N  N     . GLY B  2  1084 ? 186.569 231.452 228.700 1.00 97.42  ? 1084 GLY B N     1 
ATOM   19158 C  CA    . GLY B  2  1084 ? 187.909 231.480 228.151 1.00 97.42  ? 1084 GLY B CA    1 
ATOM   19159 C  C     . GLY B  2  1084 ? 188.087 230.705 226.866 1.00 97.42  ? 1084 GLY B C     1 
ATOM   19160 O  O     . GLY B  2  1084 ? 189.231 230.447 226.474 1.00 97.42  ? 1084 GLY B O     1 
ATOM   19161 N  N     . LEU B  2  1085 ? 187.003 230.328 226.200 1.00 92.17  ? 1085 LEU B N     1 
ATOM   19162 C  CA    . LEU B  2  1085 ? 187.065 229.574 224.954 1.00 92.17  ? 1085 LEU B CA    1 
ATOM   19163 C  C     . LEU B  2  1085 ? 186.962 230.518 223.761 1.00 92.17  ? 1085 LEU B C     1 
ATOM   19164 O  O     . LEU B  2  1085 ? 186.689 231.713 223.895 1.00 92.17  ? 1085 LEU B O     1 
ATOM   19165 C  CB    . LEU B  2  1085 ? 185.949 228.526 224.906 1.00 92.17  ? 1085 LEU B CB    1 
ATOM   19166 C  CG    . LEU B  2  1085 ? 185.946 227.500 226.042 1.00 92.17  ? 1085 LEU B CG    1 
ATOM   19167 C  CD1   . LEU B  2  1085 ? 184.761 226.559 225.901 1.00 92.17  ? 1085 LEU B CD1   1 
ATOM   19168 C  CD2   . LEU B  2  1085 ? 187.253 226.719 226.075 1.00 92.17  ? 1085 LEU B CD2   1 
ATOM   19169 N  N     . LEU B  2  1086 ? 187.186 229.958 222.575 1.00 87.69  ? 1086 LEU B N     1 
ATOM   19170 C  CA    . LEU B  2  1086 ? 187.167 230.725 221.338 1.00 87.69  ? 1086 LEU B CA    1 
ATOM   19171 C  C     . LEU B  2  1086 ? 185.757 230.754 220.763 1.00 87.69  ? 1086 LEU B C     1 
ATOM   19172 O  O     . LEU B  2  1086 ? 185.108 229.710 220.637 1.00 87.69  ? 1086 LEU B O     1 
ATOM   19173 C  CB    . LEU B  2  1086 ? 188.140 230.127 220.320 1.00 87.69  ? 1086 LEU B CB    1 
ATOM   19174 C  CG    . LEU B  2  1086 ? 189.596 230.010 220.773 1.00 87.69  ? 1086 LEU B CG    1 
ATOM   19175 C  CD1   . LEU B  2  1086 ? 190.444 229.372 219.686 1.00 87.69  ? 1086 LEU B CD1   1 
ATOM   19176 C  CD2   . LEU B  2  1086 ? 190.155 231.372 221.162 1.00 87.69  ? 1086 LEU B CD2   1 
ATOM   19177 N  N     . GLY B  2  1087 ? 185.287 231.953 220.415 1.00 95.89  ? 1087 GLY B N     1 
ATOM   19178 C  CA    . GLY B  2  1087 ? 183.997 232.145 219.799 1.00 95.89  ? 1087 GLY B CA    1 
ATOM   19179 C  C     . GLY B  2  1087 ? 184.114 232.444 218.312 1.00 95.89  ? 1087 GLY B C     1 
ATOM   19180 O  O     . GLY B  2  1087 ? 185.183 232.395 217.710 1.00 95.89  ? 1087 GLY B O     1 
ATOM   19181 N  N     . TYR B  2  1088 ? 182.962 232.762 217.723 1.00 94.41  ? 1088 TYR B N     1 
ATOM   19182 C  CA    . TYR B  2  1088 ? 182.880 233.068 216.300 1.00 94.41  ? 1088 TYR B CA    1 
ATOM   19183 C  C     . TYR B  2  1088 ? 181.841 234.155 216.079 1.00 94.41  ? 1088 TYR B C     1 
ATOM   19184 O  O     . TYR B  2  1088 ? 180.742 234.088 216.638 1.00 94.41  ? 1088 TYR B O     1 
ATOM   19185 C  CB    . TYR B  2  1088 ? 182.520 231.819 215.487 1.00 94.41  ? 1088 TYR B CB    1 
ATOM   19186 C  CG    . TYR B  2  1088 ? 181.173 231.230 215.843 1.00 94.41  ? 1088 TYR B CG    1 
ATOM   19187 C  CD1   . TYR B  2  1088 ? 181.036 230.348 216.905 1.00 94.41  ? 1088 TYR B CD1   1 
ATOM   19188 C  CD2   . TYR B  2  1088 ? 180.037 231.558 215.115 1.00 94.41  ? 1088 TYR B CD2   1 
ATOM   19189 C  CE1   . TYR B  2  1088 ? 179.807 229.809 217.234 1.00 94.41  ? 1088 TYR B CE1   1 
ATOM   19190 C  CE2   . TYR B  2  1088 ? 178.804 231.026 215.435 1.00 94.41  ? 1088 TYR B CE2   1 
ATOM   19191 C  CZ    . TYR B  2  1088 ? 178.695 230.151 216.497 1.00 94.41  ? 1088 TYR B CZ    1 
ATOM   19192 O  OH    . TYR B  2  1088 ? 177.468 229.616 216.818 1.00 94.41  ? 1088 TYR B OH    1 
ATOM   19193 N  N     . SER B  2  1089 ? 182.193 235.150 215.266 1.00 97.73  ? 1089 SER B N     1 
ATOM   19194 C  CA    . SER B  2  1089 ? 181.280 236.237 214.916 1.00 97.73  ? 1089 SER B CA    1 
ATOM   19195 C  C     . SER B  2  1089 ? 180.693 236.887 216.167 1.00 97.73  ? 1089 SER B C     1 
ATOM   19196 O  O     . SER B  2  1089 ? 179.506 237.215 216.224 1.00 97.73  ? 1089 SER B O     1 
ATOM   19197 C  CB    . SER B  2  1089 ? 180.169 235.739 213.992 1.00 97.73  ? 1089 SER B CB    1 
ATOM   19198 O  OG    . SER B  2  1089 ? 179.393 234.733 214.619 1.00 97.73  ? 1089 SER B OG    1 
ATOM   19199 N  N     . GLY B  2  1090 ? 181.534 237.074 217.178 1.00 95.21  ? 1090 GLY B N     1 
ATOM   19200 C  CA    . GLY B  2  1090 ? 181.079 237.697 218.412 1.00 95.21  ? 1090 GLY B CA    1 
ATOM   19201 C  C     . GLY B  2  1090 ? 180.006 236.905 219.126 1.00 95.21  ? 1090 GLY B C     1 
ATOM   19202 O  O     . GLY B  2  1090 ? 179.014 237.484 219.588 1.00 95.21  ? 1090 GLY B O     1 
ATOM   19203 N  N     . TRP B  2  1091 ? 180.182 235.588 219.232 1.00 100.34 ? 1091 TRP B N     1 
ATOM   19204 C  CA    . TRP B  2  1091 ? 179.211 234.731 219.893 1.00 100.34 ? 1091 TRP B CA    1 
ATOM   19205 C  C     . TRP B  2  1091 ? 179.930 233.528 220.478 1.00 100.34 ? 1091 TRP B C     1 
ATOM   19206 O  O     . TRP B  2  1091 ? 180.792 232.933 219.823 1.00 100.34 ? 1091 TRP B O     1 
ATOM   19207 C  CB    . TRP B  2  1091 ? 178.117 234.273 218.923 1.00 100.34 ? 1091 TRP B CB    1 
ATOM   19208 C  CG    . TRP B  2  1091 ? 177.198 233.237 219.501 1.00 100.34 ? 1091 TRP B CG    1 
ATOM   19209 C  CD1   . TRP B  2  1091 ? 177.321 231.882 219.391 1.00 100.34 ? 1091 TRP B CD1   1 
ATOM   19210 C  CD2   . TRP B  2  1091 ? 176.016 233.471 220.276 1.00 100.34 ? 1091 TRP B CD2   1 
ATOM   19211 N  NE1   . TRP B  2  1091 ? 176.290 231.258 220.050 1.00 100.34 ? 1091 TRP B NE1   1 
ATOM   19212 C  CE2   . TRP B  2  1091 ? 175.476 232.210 220.602 1.00 100.34 ? 1091 TRP B CE2   1 
ATOM   19213 C  CE3   . TRP B  2  1091 ? 175.365 234.620 220.728 1.00 100.34 ? 1091 TRP B CE3   1 
ATOM   19214 C  CZ2   . TRP B  2  1091 ? 174.314 232.069 221.357 1.00 100.34 ? 1091 TRP B CZ2   1 
ATOM   19215 C  CZ3   . TRP B  2  1091 ? 174.209 234.478 221.478 1.00 100.34 ? 1091 TRP B CZ3   1 
ATOM   19216 C  CH2   . TRP B  2  1091 ? 173.698 233.213 221.785 1.00 100.34 ? 1091 TRP B CH2   1 
ATOM   19217 N  N     . CYS B  2  1092 ? 179.572 233.174 221.710 1.00 97.16  ? 1092 CYS B N     1 
ATOM   19218 C  CA    . CYS B  2  1092 ? 180.143 232.027 222.411 1.00 97.16  ? 1092 CYS B CA    1 
ATOM   19219 C  C     . CYS B  2  1092 ? 179.086 230.932 222.470 1.00 97.16  ? 1092 CYS B C     1 
ATOM   19220 O  O     . CYS B  2  1092 ? 178.098 231.053 223.202 1.00 97.16  ? 1092 CYS B O     1 
ATOM   19221 C  CB    . CYS B  2  1092 ? 180.607 232.420 223.811 1.00 97.16  ? 1092 CYS B CB    1 
ATOM   19222 S  SG    . CYS B  2  1092 ? 181.350 231.067 224.749 1.00 97.16  ? 1092 CYS B SG    1 
ATOM   19223 N  N     . HIS B  2  1093 ? 179.295 229.863 221.698 1.00 94.45  ? 1093 HIS B N     1 
ATOM   19224 C  CA    . HIS B  2  1093 ? 178.335 228.765 221.682 1.00 94.45  ? 1093 HIS B CA    1 
ATOM   19225 C  C     . HIS B  2  1093 ? 178.364 227.976 222.985 1.00 94.45  ? 1093 HIS B C     1 
ATOM   19226 O  O     . HIS B  2  1093 ? 177.379 227.314 223.327 1.00 94.45  ? 1093 HIS B O     1 
ATOM   19227 C  CB    . HIS B  2  1093 ? 178.619 227.841 220.498 1.00 94.45  ? 1093 HIS B CB    1 
ATOM   19228 C  CG    . HIS B  2  1093 ? 177.684 226.676 220.406 1.00 94.45  ? 1093 HIS B CG    1 
ATOM   19229 N  ND1   . HIS B  2  1093 ? 177.949 225.461 221.002 1.00 94.45  ? 1093 HIS B ND1   1 
ATOM   19230 C  CD2   . HIS B  2  1093 ? 176.488 226.537 219.786 1.00 94.45  ? 1093 HIS B CD2   1 
ATOM   19231 C  CE1   . HIS B  2  1093 ? 176.955 224.627 220.755 1.00 94.45  ? 1093 HIS B CE1   1 
ATOM   19232 N  NE2   . HIS B  2  1093 ? 176.057 225.254 220.019 1.00 94.45  ? 1093 HIS B NE2   1 
ATOM   19233 N  N     . TYR B  2  1094 ? 179.476 228.033 223.722 1.00 95.63  ? 1094 TYR B N     1 
ATOM   19234 C  CA    . TYR B  2  1094 ? 179.570 227.295 224.977 1.00 95.63  ? 1094 TYR B CA    1 
ATOM   19235 C  C     . TYR B  2  1094 ? 178.588 227.839 226.007 1.00 95.63  ? 1094 TYR B C     1 
ATOM   19236 O  O     . TYR B  2  1094 ? 177.772 227.091 226.558 1.00 95.63  ? 1094 TYR B O     1 
ATOM   19237 C  CB    . TYR B  2  1094 ? 181.000 227.355 225.511 1.00 95.63  ? 1094 TYR B CB    1 
ATOM   19238 C  CG    . TYR B  2  1094 ? 181.223 226.540 226.766 1.00 95.63  ? 1094 TYR B CG    1 
ATOM   19239 C  CD1   . TYR B  2  1094 ? 181.441 225.170 226.696 1.00 95.63  ? 1094 TYR B CD1   1 
ATOM   19240 C  CD2   . TYR B  2  1094 ? 181.219 227.139 228.017 1.00 95.63  ? 1094 TYR B CD2   1 
ATOM   19241 C  CE1   . TYR B  2  1094 ? 181.646 224.420 227.840 1.00 95.63  ? 1094 TYR B CE1   1 
ATOM   19242 C  CE2   . TYR B  2  1094 ? 181.423 226.398 229.165 1.00 95.63  ? 1094 TYR B CE2   1 
ATOM   19243 C  CZ    . TYR B  2  1094 ? 181.636 225.039 229.071 1.00 95.63  ? 1094 TYR B CZ    1 
ATOM   19244 O  OH    . TYR B  2  1094 ? 181.840 224.297 230.212 1.00 95.63  ? 1094 TYR B OH    1 
ATOM   19245 N  N     . CYS B  2  1095 ? 178.653 229.142 226.280 1.00 100.21 ? 1095 CYS B N     1 
ATOM   19246 C  CA    . CYS B  2  1095 ? 177.776 229.770 227.258 1.00 100.21 ? 1095 CYS B CA    1 
ATOM   19247 C  C     . CYS B  2  1095 ? 176.485 230.301 226.648 1.00 100.21 ? 1095 CYS B C     1 
ATOM   19248 O  O     . CYS B  2  1095 ? 175.618 230.775 227.391 1.00 100.21 ? 1095 CYS B O     1 
ATOM   19249 C  CB    . CYS B  2  1095 ? 178.509 230.920 227.960 1.00 100.21 ? 1095 CYS B CB    1 
ATOM   19250 S  SG    . CYS B  2  1095 ? 179.997 230.415 228.855 1.00 100.21 ? 1095 CYS B SG    1 
ATOM   19251 N  N     . LYS B  2  1096 ? 176.332 230.237 225.324 1.00 99.03  ? 1096 LYS B N     1 
ATOM   19252 C  CA    . LYS B  2  1096 ? 175.128 230.721 224.650 1.00 99.03  ? 1096 LYS B CA    1 
ATOM   19253 C  C     . LYS B  2  1096 ? 174.877 232.193 224.968 1.00 99.03  ? 1096 LYS B C     1 
ATOM   19254 O  O     . LYS B  2  1096 ? 173.742 232.612 225.207 1.00 99.03  ? 1096 LYS B O     1 
ATOM   19255 C  CB    . LYS B  2  1096 ? 173.910 229.871 225.026 1.00 99.03  ? 1096 LYS B CB    1 
ATOM   19256 C  CG    . LYS B  2  1096 ? 174.012 228.413 224.602 1.00 99.03  ? 1096 LYS B CG    1 
ATOM   19257 C  CD    . LYS B  2  1096 ? 173.990 228.263 223.087 1.00 99.03  ? 1096 LYS B CD    1 
ATOM   19258 C  CE    . LYS B  2  1096 ? 173.982 226.800 222.670 1.00 99.03  ? 1096 LYS B CE    1 
ATOM   19259 N  NZ    . LYS B  2  1096 ? 175.195 226.073 223.138 1.00 99.03  ? 1096 LYS B NZ    1 
ATOM   19260 N  N     . SER B  2  1097 ? 175.947 232.984 224.968 1.00 102.01 ? 1097 SER B N     1 
ATOM   19261 C  CA    . SER B  2  1097 ? 175.852 234.409 225.246 1.00 102.01 ? 1097 SER B CA    1 
ATOM   19262 C  C     . SER B  2  1097 ? 176.888 235.145 224.407 1.00 102.01 ? 1097 SER B C     1 
ATOM   19263 O  O     . SER B  2  1097 ? 177.785 234.537 223.817 1.00 102.01 ? 1097 SER B O     1 
ATOM   19264 C  CB    . SER B  2  1097 ? 176.051 234.700 226.739 1.00 102.01 ? 1097 SER B CB    1 
ATOM   19265 O  OG    . SER B  2  1097 ? 175.919 236.083 227.011 1.00 102.01 ? 1097 SER B OG    1 
ATOM   19266 N  N     . SER B  2  1098 ? 176.747 236.472 224.358 1.00 104.45 ? 1098 SER B N     1 
ATOM   19267 C  CA    . SER B  2  1098 ? 177.659 237.301 223.578 1.00 104.45 ? 1098 SER B CA    1 
ATOM   19268 C  C     . SER B  2  1098 ? 178.049 238.584 224.300 1.00 104.45 ? 1098 SER B C     1 
ATOM   19269 O  O     . SER B  2  1098 ? 178.601 239.489 223.660 1.00 104.45 ? 1098 SER B O     1 
ATOM   19270 C  CB    . SER B  2  1098 ? 177.034 237.647 222.219 1.00 104.45 ? 1098 SER B CB    1 
ATOM   19271 O  OG    . SER B  2  1098 ? 177.878 238.502 221.472 1.00 104.45 ? 1098 SER B OG    1 
ATOM   19272 N  N     . CYS B  2  1099 ? 177.787 238.700 225.603 1.00 102.69 ? 1099 CYS B N     1 
ATOM   19273 C  CA    . CYS B  2  1099 ? 178.125 239.919 226.324 1.00 102.69 ? 1099 CYS B CA    1 
ATOM   19274 C  C     . CYS B  2  1099 ? 179.596 239.959 226.724 1.00 102.69 ? 1099 CYS B C     1 
ATOM   19275 O  O     . CYS B  2  1099 ? 180.190 241.044 226.776 1.00 102.69 ? 1099 CYS B O     1 
ATOM   19276 C  CB    . CYS B  2  1099 ? 177.244 240.059 227.568 1.00 102.69 ? 1099 CYS B CB    1 
ATOM   19277 S  SG    . CYS B  2  1099 ? 177.491 238.765 228.806 1.00 102.69 ? 1099 CYS B SG    1 
ATOM   19278 N  N     . HIS B  2  1100 ? 180.195 238.804 227.009 1.00 101.76 ? 1100 HIS B N     1 
ATOM   19279 C  CA    . HIS B  2  1100 ? 181.588 238.722 227.427 1.00 101.76 ? 1100 HIS B CA    1 
ATOM   19280 C  C     . HIS B  2  1100 ? 182.533 238.382 226.282 1.00 101.76 ? 1100 HIS B C     1 
ATOM   19281 O  O     . HIS B  2  1100 ? 183.729 238.194 226.523 1.00 101.76 ? 1100 HIS B O     1 
ATOM   19282 C  CB    . HIS B  2  1100 ? 181.738 237.683 228.541 1.00 101.76 ? 1100 HIS B CB    1 
ATOM   19283 C  CG    . HIS B  2  1100 ? 180.975 238.019 229.786 1.00 101.76 ? 1100 HIS B CG    1 
ATOM   19284 N  ND1   . HIS B  2  1100 ? 180.592 237.063 230.702 1.00 101.76 ? 1100 HIS B ND1   1 
ATOM   19285 C  CD2   . HIS B  2  1100 ? 180.524 239.201 230.264 1.00 101.76 ? 1100 HIS B CD2   1 
ATOM   19286 C  CE1   . HIS B  2  1100 ? 179.937 237.644 231.693 1.00 101.76 ? 1100 HIS B CE1   1 
ATOM   19287 N  NE2   . HIS B  2  1100 ? 179.881 238.941 231.451 1.00 101.76 ? 1100 HIS B NE2   1 
ATOM   19288 N  N     . VAL B  2  1101 ? 182.035 238.299 225.051 1.00 101.40 ? 1101 VAL B N     1 
ATOM   19289 C  CA    . VAL B  2  1101 ? 182.880 237.988 223.903 1.00 101.40 ? 1101 VAL B CA    1 
ATOM   19290 C  C     . VAL B  2  1101 ? 183.588 239.259 223.455 1.00 101.40 ? 1101 VAL B C     1 
ATOM   19291 O  O     . VAL B  2  1101 ? 182.967 240.321 223.328 1.00 101.40 ? 1101 VAL B O     1 
ATOM   19292 C  CB    . VAL B  2  1101 ? 182.049 237.384 222.760 1.00 101.40 ? 1101 VAL B CB    1 
ATOM   19293 C  CG1   . VAL B  2  1101 ? 182.943 237.074 221.570 1.00 101.40 ? 1101 VAL B CG1   1 
ATOM   19294 C  CG2   . VAL B  2  1101 ? 181.320 236.128 223.225 1.00 101.40 ? 1101 VAL B CG2   1 
ATOM   19295 N  N     . SER B  2  1102 ? 184.895 239.154 223.214 1.00 101.31 ? 1102 SER B N     1 
ATOM   19296 C  CA    . SER B  2  1102 ? 185.702 240.294 222.808 1.00 101.31 ? 1102 SER B CA    1 
ATOM   19297 C  C     . SER B  2  1102 ? 186.690 239.863 221.732 1.00 101.31 ? 1102 SER B C     1 
ATOM   19298 O  O     . SER B  2  1102 ? 187.135 238.713 221.699 1.00 101.31 ? 1102 SER B O     1 
ATOM   19299 C  CB    . SER B  2  1102 ? 186.459 240.900 223.998 1.00 101.31 ? 1102 SER B CB    1 
ATOM   19300 O  OG    . SER B  2  1102 ? 185.560 241.346 224.997 1.00 101.31 ? 1102 SER B OG    1 
ATOM   19301 N  N     . SER B  2  1103 ? 187.027 240.805 220.855 1.00 103.11 ? 1103 SER B N     1 
ATOM   19302 C  CA    . SER B  2  1103 ? 187.978 240.543 219.786 1.00 103.11 ? 1103 SER B CA    1 
ATOM   19303 C  C     . SER B  2  1103 ? 189.408 240.606 220.317 1.00 103.11 ? 1103 SER B C     1 
ATOM   19304 O  O     . SER B  2  1103 ? 189.703 241.294 221.297 1.00 103.11 ? 1103 SER B O     1 
ATOM   19305 C  CB    . SER B  2  1103 ? 187.804 241.556 218.654 1.00 103.11 ? 1103 SER B CB    1 
ATOM   19306 O  OG    . SER B  2  1103 ? 188.727 241.311 217.606 1.00 103.11 ? 1103 SER B OG    1 
ATOM   19307 N  N     . LEU B  2  1104 ? 190.297 239.870 219.653 1.00 100.25 ? 1104 LEU B N     1 
ATOM   19308 C  CA    . LEU B  2  1104 ? 191.691 239.795 220.070 1.00 100.25 ? 1104 LEU B CA    1 
ATOM   19309 C  C     . LEU B  2  1104 ? 192.569 239.470 218.871 1.00 100.25 ? 1104 LEU B C     1 
ATOM   19310 O  O     . LEU B  2  1104 ? 192.250 238.566 218.093 1.00 100.25 ? 1104 LEU B O     1 
ATOM   19311 C  CB    . LEU B  2  1104 ? 191.878 238.740 221.166 1.00 100.25 ? 1104 LEU B CB    1 
ATOM   19312 C  CG    . LEU B  2  1104 ? 193.309 238.525 221.666 1.00 100.25 ? 1104 LEU B CG    1 
ATOM   19313 C  CD1   . LEU B  2  1104 ? 193.865 239.799 222.285 1.00 100.25 ? 1104 LEU B CD1   1 
ATOM   19314 C  CD2   . LEU B  2  1104 ? 193.357 237.378 222.663 1.00 100.25 ? 1104 LEU B CD2   1 
ATOM   19315 N  N     . ARG B  2  1105 ? 193.668 240.208 218.730 1.00 104.45 ? 1105 ARG B N     1 
ATOM   19316 C  CA    . ARG B  2  1105 ? 194.659 239.918 217.705 1.00 104.45 ? 1105 ARG B CA    1 
ATOM   19317 C  C     . ARG B  2  1105 ? 195.510 238.730 218.136 1.00 104.45 ? 1105 ARG B C     1 
ATOM   19318 O  O     . ARG B  2  1105 ? 195.839 238.578 219.315 1.00 104.45 ? 1105 ARG B O     1 
ATOM   19319 C  CB    . ARG B  2  1105 ? 195.548 241.139 217.464 1.00 104.45 ? 1105 ARG B CB    1 
ATOM   19320 C  CG    . ARG B  2  1105 ? 194.820 242.331 216.864 1.00 104.45 ? 1105 ARG B CG    1 
ATOM   19321 C  CD    . ARG B  2  1105 ? 194.867 242.308 215.346 1.00 104.45 ? 1105 ARG B CD    1 
ATOM   19322 N  NE    . ARG B  2  1105 ? 196.225 242.497 214.842 1.00 104.45 ? 1105 ARG B NE    1 
ATOM   19323 C  CZ    . ARG B  2  1105 ? 196.546 242.574 213.553 1.00 104.45 ? 1105 ARG B CZ    1 
ATOM   19324 N  NH1   . ARG B  2  1105 ? 195.607 242.482 212.623 1.00 104.45 ? 1105 ARG B NH1   1 
ATOM   19325 N  NH2   . ARG B  2  1105 ? 197.811 242.747 213.196 1.00 104.45 ? 1105 ARG B NH2   1 
ATOM   19326 N  N     . ILE B  2  1106 ? 195.868 237.885 217.172 1.00 93.88  ? 1106 ILE B N     1 
ATOM   19327 C  CA    . ILE B  2  1106 ? 196.614 236.668 217.480 1.00 93.88  ? 1106 ILE B CA    1 
ATOM   19328 C  C     . ILE B  2  1106 ? 197.240 236.104 216.207 1.00 93.88  ? 1106 ILE B C     1 
ATOM   19329 O  O     . ILE B  2  1106 ? 196.690 236.284 215.112 1.00 93.88  ? 1106 ILE B O     1 
ATOM   19330 C  CB    . ILE B  2  1106 ? 195.708 235.626 218.152 1.00 93.88  ? 1106 ILE B CB    1 
ATOM   19331 C  CG1   . ILE B  2  1106 ? 196.532 234.440 218.658 1.00 93.88  ? 1106 ILE B CG1   1 
ATOM   19332 C  CG2   . ILE B  2  1106 ? 194.634 235.146 217.182 1.00 93.88  ? 1106 ILE B CG2   1 
ATOM   19333 C  CD1   . ILE B  2  1106 ? 195.714 233.412 219.410 1.00 93.88  ? 1106 ILE B CD1   1 
ATOM   19334 N  N     . PRO B  2  1107 ? 198.390 235.433 216.297 1.00 94.24  ? 1107 PRO B N     1 
ATOM   19335 C  CA    . PRO B  2  1107 ? 198.877 234.673 215.141 1.00 94.24  ? 1107 PRO B CA    1 
ATOM   19336 C  C     . PRO B  2  1107 ? 197.960 233.495 214.847 1.00 94.24  ? 1107 PRO B C     1 
ATOM   19337 O  O     . PRO B  2  1107 ? 197.443 232.844 215.756 1.00 94.24  ? 1107 PRO B O     1 
ATOM   19338 C  CB    . PRO B  2  1107 ? 200.271 234.208 215.578 1.00 94.24  ? 1107 PRO B CB    1 
ATOM   19339 C  CG    . PRO B  2  1107 ? 200.656 235.115 216.697 1.00 94.24  ? 1107 PRO B CG    1 
ATOM   19340 C  CD    . PRO B  2  1107 ? 199.379 235.464 217.388 1.00 94.24  ? 1107 PRO B CD    1 
ATOM   19341 N  N     . TYR B  2  1108 ? 197.758 233.223 213.554 1.00 95.53  ? 1108 TYR B N     1 
ATOM   19342 C  CA    . TYR B  2  1108 ? 196.886 232.116 213.174 1.00 95.53  ? 1108 TYR B CA    1 
ATOM   19343 C  C     . TYR B  2  1108 ? 197.448 230.780 213.638 1.00 95.53  ? 1108 TYR B C     1 
ATOM   19344 O  O     . TYR B  2  1108 ? 196.682 229.868 213.979 1.00 95.53  ? 1108 TYR B O     1 
ATOM   19345 C  CB    . TYR B  2  1108 ? 196.673 232.106 211.661 1.00 95.53  ? 1108 TYR B CB    1 
ATOM   19346 C  CG    . TYR B  2  1108 ? 195.565 231.181 211.208 1.00 95.53  ? 1108 TYR B CG    1 
ATOM   19347 C  CD1   . TYR B  2  1108 ? 195.838 229.873 210.828 1.00 95.53  ? 1108 TYR B CD1   1 
ATOM   19348 C  CD2   . TYR B  2  1108 ? 194.248 231.616 211.162 1.00 95.53  ? 1108 TYR B CD2   1 
ATOM   19349 C  CE1   . TYR B  2  1108 ? 194.826 229.025 210.416 1.00 95.53  ? 1108 TYR B CE1   1 
ATOM   19350 C  CE2   . TYR B  2  1108 ? 193.231 230.775 210.750 1.00 95.53  ? 1108 TYR B CE2   1 
ATOM   19351 C  CZ    . TYR B  2  1108 ? 193.526 229.480 210.376 1.00 95.53  ? 1108 TYR B CZ    1 
ATOM   19352 O  OH    . TYR B  2  1108 ? 192.517 228.641 209.967 1.00 95.53  ? 1108 TYR B OH    1 
ATOM   19353 N  N     . ALA B  2  1109 ? 198.775 230.638 213.657 1.00 93.67  ? 1109 ALA B N     1 
ATOM   19354 C  CA    . ALA B  2  1109 ? 199.377 229.407 214.156 1.00 93.67  ? 1109 ALA B CA    1 
ATOM   19355 C  C     . ALA B  2  1109 ? 199.062 229.194 215.630 1.00 93.67  ? 1109 ALA B C     1 
ATOM   19356 O  O     . ALA B  2  1109 ? 198.869 228.054 216.063 1.00 93.67  ? 1109 ALA B O     1 
ATOM   19357 C  CB    . ALA B  2  1109 ? 200.889 229.434 213.931 1.00 93.67  ? 1109 ALA B CB    1 
ATOM   19358 N  N     . CYS B  2  1110 ? 198.995 230.273 216.412 1.00 94.97  ? 1110 CYS B N     1 
ATOM   19359 C  CA    . CYS B  2  1110 ? 198.645 230.130 217.822 1.00 94.97  ? 1110 CYS B CA    1 
ATOM   19360 C  C     . CYS B  2  1110 ? 197.204 229.664 217.985 1.00 94.97  ? 1110 CYS B C     1 
ATOM   19361 O  O     . CYS B  2  1110 ? 196.907 228.836 218.855 1.00 94.97  ? 1110 CYS B O     1 
ATOM   19362 C  CB    . CYS B  2  1110 ? 198.865 231.454 218.552 1.00 94.97  ? 1110 CYS B CB    1 
ATOM   19363 S  SG    . CYS B  2  1110 ? 198.673 231.329 220.343 1.00 94.97  ? 1110 CYS B SG    1 
ATOM   19364 N  N     . LYS B  2  1111 ? 196.293 230.182 217.157 1.00 91.89  ? 1111 LYS B N     1 
ATOM   19365 C  CA    . LYS B  2  1111 ? 194.912 229.713 217.202 1.00 91.89  ? 1111 LYS B CA    1 
ATOM   19366 C  C     . LYS B  2  1111 ? 194.819 228.251 216.791 1.00 91.89  ? 1111 LYS B C     1 
ATOM   19367 O  O     . LYS B  2  1111 ? 194.057 227.478 217.383 1.00 91.89  ? 1111 LYS B O     1 
ATOM   19368 C  CB    . LYS B  2  1111 ? 194.036 230.586 216.301 1.00 91.89  ? 1111 LYS B CB    1 
ATOM   19369 C  CG    . LYS B  2  1111 ? 192.537 230.336 216.441 1.00 91.89  ? 1111 LYS B CG    1 
ATOM   19370 C  CD    . LYS B  2  1111 ? 192.016 229.277 215.474 1.00 91.89  ? 1111 LYS B CD    1 
ATOM   19371 C  CE    . LYS B  2  1111 ? 192.007 229.771 214.036 1.00 91.89  ? 1111 LYS B CE    1 
ATOM   19372 N  NZ    . LYS B  2  1111 ? 191.380 228.783 213.114 1.00 91.89  ? 1111 LYS B NZ    1 
ATOM   19373 N  N     . LEU B  2  1112 ? 195.586 227.854 215.772 1.00 93.90  ? 1112 LEU B N     1 
ATOM   19374 C  CA    . LEU B  2  1112 ? 195.614 226.448 215.381 1.00 93.90  ? 1112 LEU B CA    1 
ATOM   19375 C  C     . LEU B  2  1112 ? 196.126 225.575 216.521 1.00 93.90  ? 1112 LEU B C     1 
ATOM   19376 O  O     . LEU B  2  1112 ? 195.590 224.486 216.769 1.00 93.90  ? 1112 LEU B O     1 
ATOM   19377 C  CB    . LEU B  2  1112 ? 196.486 226.272 214.134 1.00 93.90  ? 1112 LEU B CB    1 
ATOM   19378 C  CG    . LEU B  2  1112 ? 196.620 224.846 213.597 1.00 93.90  ? 1112 LEU B CG    1 
ATOM   19379 C  CD1   . LEU B  2  1112 ? 195.263 224.298 213.181 1.00 93.90  ? 1112 LEU B CD1   1 
ATOM   19380 C  CD2   . LEU B  2  1112 ? 197.595 224.801 212.433 1.00 93.90  ? 1112 LEU B CD2   1 
ATOM   19381 N  N     . LEU B  2  1113 ? 197.165 226.032 217.220 1.00 91.73  ? 1113 LEU B N     1 
ATOM   19382 C  CA    . LEU B  2  1113 ? 197.675 225.286 218.366 1.00 91.73  ? 1113 LEU B CA    1 
ATOM   19383 C  C     . LEU B  2  1113 ? 196.615 225.159 219.453 1.00 91.73  ? 1113 LEU B C     1 
ATOM   19384 O  O     . LEU B  2  1113 ? 196.437 224.084 220.031 1.00 91.73  ? 1113 LEU B O     1 
ATOM   19385 C  CB    . LEU B  2  1113 ? 198.928 225.965 218.919 1.00 91.73  ? 1113 LEU B CB    1 
ATOM   19386 C  CG    . LEU B  2  1113 ? 199.496 225.373 220.212 1.00 91.73  ? 1113 LEU B CG    1 
ATOM   19387 C  CD1   . LEU B  2  1113 ? 199.911 223.924 220.004 1.00 91.73  ? 1113 LEU B CD1   1 
ATOM   19388 C  CD2   . LEU B  2  1113 ? 200.667 226.198 220.720 1.00 91.73  ? 1113 LEU B CD2   1 
ATOM   19389 N  N     . PHE B  2  1114 ? 195.915 226.255 219.759 1.00 90.08  ? 1114 PHE B N     1 
ATOM   19390 C  CA    . PHE B  2  1114 ? 194.863 226.195 220.768 1.00 90.08  ? 1114 PHE B CA    1 
ATOM   19391 C  C     . PHE B  2  1114 ? 193.774 225.208 220.367 1.00 90.08  ? 1114 PHE B C     1 
ATOM   19392 O  O     . PHE B  2  1114 ? 193.298 224.423 221.197 1.00 90.08  ? 1114 PHE B O     1 
ATOM   19393 C  CB    . PHE B  2  1114 ? 194.262 227.585 220.995 1.00 90.08  ? 1114 PHE B CB    1 
ATOM   19394 C  CG    . PHE B  2  1114 ? 195.155 228.532 221.762 1.00 90.08  ? 1114 PHE B CG    1 
ATOM   19395 C  CD1   . PHE B  2  1114 ? 196.274 228.079 222.445 1.00 90.08  ? 1114 PHE B CD1   1 
ATOM   19396 C  CD2   . PHE B  2  1114 ? 194.858 229.886 221.804 1.00 90.08  ? 1114 PHE B CD2   1 
ATOM   19397 C  CE1   . PHE B  2  1114 ? 197.079 228.959 223.145 1.00 90.08  ? 1114 PHE B CE1   1 
ATOM   19398 C  CE2   . PHE B  2  1114 ? 195.659 230.766 222.504 1.00 90.08  ? 1114 PHE B CE2   1 
ATOM   19399 C  CZ    . PHE B  2  1114 ? 196.772 230.302 223.175 1.00 90.08  ? 1114 PHE B CZ    1 
ATOM   19400 N  N     . GLN B  2  1115 ? 193.364 225.228 219.096 1.00 92.23  ? 1115 GLN B N     1 
ATOM   19401 C  CA    . GLN B  2  1115 ? 192.334 224.297 218.645 1.00 92.23  ? 1115 GLN B CA    1 
ATOM   19402 C  C     . GLN B  2  1115 ? 192.813 222.852 218.744 1.00 92.23  ? 1115 GLN B C     1 
ATOM   19403 O  O     . GLN B  2  1115 ? 192.070 221.976 219.203 1.00 92.23  ? 1115 GLN B O     1 
ATOM   19404 C  CB    . GLN B  2  1115 ? 191.917 224.626 217.212 1.00 92.23  ? 1115 GLN B CB    1 
ATOM   19405 C  CG    . GLN B  2  1115 ? 191.199 225.959 217.057 1.00 92.23  ? 1115 GLN B CG    1 
ATOM   19406 C  CD    . GLN B  2  1115 ? 190.622 226.151 215.668 1.00 92.23  ? 1115 GLN B CD    1 
ATOM   19407 O  OE1   . GLN B  2  1115 ? 191.078 225.536 214.704 1.00 92.23  ? 1115 GLN B OE1   1 
ATOM   19408 N  NE2   . GLN B  2  1115 ? 189.609 227.002 215.562 1.00 92.23  ? 1115 GLN B NE2   1 
ATOM   19409 N  N     . GLU B  2  1116 ? 194.052 222.587 218.327 1.00 100.57 ? 1116 GLU B N     1 
ATOM   19410 C  CA    . GLU B  2  1116 ? 194.579 221.228 218.407 1.00 100.57 ? 1116 GLU B CA    1 
ATOM   19411 C  C     . GLU B  2  1116 ? 194.672 220.758 219.853 1.00 100.57 ? 1116 GLU B C     1 
ATOM   19412 O  O     . GLU B  2  1116 ? 194.390 219.594 220.155 1.00 100.57 ? 1116 GLU B O     1 
ATOM   19413 C  CB    . GLU B  2  1116 ? 195.948 221.155 217.732 1.00 100.57 ? 1116 GLU B CB    1 
ATOM   19414 C  CG    . GLU B  2  1116 ? 195.904 221.331 216.223 1.00 100.57 ? 1116 GLU B CG    1 
ATOM   19415 C  CD    . GLU B  2  1116 ? 197.282 221.291 215.591 1.00 100.57 ? 1116 GLU B CD    1 
ATOM   19416 O  OE1   . GLU B  2  1116 ? 198.275 221.130 216.334 1.00 100.57 ? 1116 GLU B OE1   1 
ATOM   19417 O  OE2   . GLU B  2  1116 ? 197.376 221.421 214.353 1.00 100.57 ? 1116 GLU B OE2   1 
ATOM   19418 N  N     . LEU B  2  1117 ? 195.063 221.653 220.764 1.00 93.49  ? 1117 LEU B N     1 
ATOM   19419 C  CA    . LEU B  2  1117 ? 195.131 221.282 222.174 1.00 93.49  ? 1117 LEU B CA    1 
ATOM   19420 C  C     . LEU B  2  1117 ? 193.741 221.001 222.730 1.00 93.49  ? 1117 LEU B C     1 
ATOM   19421 O  O     . LEU B  2  1117 ? 193.559 220.051 223.501 1.00 93.49  ? 1117 LEU B O     1 
ATOM   19422 C  CB    . LEU B  2  1117 ? 195.814 222.389 222.977 1.00 93.49  ? 1117 LEU B CB    1 
ATOM   19423 C  CG    . LEU B  2  1117 ? 197.299 222.623 222.681 1.00 93.49  ? 1117 LEU B CG    1 
ATOM   19424 C  CD1   . LEU B  2  1117 ? 197.810 223.821 223.466 1.00 93.49  ? 1117 LEU B CD1   1 
ATOM   19425 C  CD2   . LEU B  2  1117 ? 198.125 221.386 222.996 1.00 93.49  ? 1117 LEU B CD2   1 
ATOM   19426 N  N     . GLN B  2  1118 ? 192.750 221.813 222.354 1.00 94.60  ? 1118 GLN B N     1 
ATOM   19427 C  CA    . GLN B  2  1118 ? 191.378 221.513 222.746 1.00 94.60  ? 1118 GLN B CA    1 
ATOM   19428 C  C     . GLN B  2  1118 ? 190.936 220.165 222.200 1.00 94.60  ? 1118 GLN B C     1 
ATOM   19429 O  O     . GLN B  2  1118 ? 190.139 219.466 222.836 1.00 94.60  ? 1118 GLN B O     1 
ATOM   19430 C  CB    . GLN B  2  1118 ? 190.435 222.616 222.267 1.00 94.60  ? 1118 GLN B CB    1 
ATOM   19431 C  CG    . GLN B  2  1118 ? 190.616 223.945 222.984 1.00 94.60  ? 1118 GLN B CG    1 
ATOM   19432 C  CD    . GLN B  2  1118 ? 189.587 224.977 222.568 1.00 94.60  ? 1118 GLN B CD    1 
ATOM   19433 O  OE1   . GLN B  2  1118 ? 188.591 224.652 221.922 1.00 94.60  ? 1118 GLN B OE1   1 
ATOM   19434 N  NE2   . GLN B  2  1118 ? 189.825 226.232 222.934 1.00 94.60  ? 1118 GLN B NE2   1 
ATOM   19435 N  N     . SER B  2  1119 ? 191.438 219.783 221.023 1.00 95.01  ? 1119 SER B N     1 
ATOM   19436 C  CA    . SER B  2  1119 ? 191.138 218.460 220.490 1.00 95.01  ? 1119 SER B CA    1 
ATOM   19437 C  C     . SER B  2  1119 ? 191.807 217.361 221.310 1.00 95.01  ? 1119 SER B C     1 
ATOM   19438 O  O     . SER B  2  1119 ? 191.294 216.240 221.375 1.00 95.01  ? 1119 SER B O     1 
ATOM   19439 C  CB    . SER B  2  1119 ? 191.582 218.371 219.030 1.00 95.01  ? 1119 SER B CB    1 
ATOM   19440 O  OG    . SER B  2  1119 ? 191.017 219.423 218.267 1.00 95.01  ? 1119 SER B OG    1 
ATOM   19441 N  N     . MET B  2  1120 ? 192.940 217.665 221.942 1.00 96.96  ? 1120 MET B N     1 
ATOM   19442 C  CA    . MET B  2  1120 ? 193.662 216.711 222.775 1.00 96.96  ? 1120 MET B CA    1 
ATOM   19443 C  C     . MET B  2  1120 ? 193.177 216.712 224.221 1.00 96.96  ? 1120 MET B C     1 
ATOM   19444 O  O     . MET B  2  1120 ? 193.848 216.139 225.088 1.00 96.96  ? 1120 MET B O     1 
ATOM   19445 C  CB    . MET B  2  1120 ? 195.162 217.010 222.743 1.00 96.96  ? 1120 MET B CB    1 
ATOM   19446 C  CG    . MET B  2  1120 ? 195.806 216.876 221.373 1.00 96.96  ? 1120 MET B CG    1 
ATOM   19447 S  SD    . MET B  2  1120 ? 197.521 217.430 221.370 1.00 96.96  ? 1120 MET B SD    1 
ATOM   19448 C  CE    . MET B  2  1120 ? 198.258 216.281 222.533 1.00 96.96  ? 1120 MET B CE    1 
ATOM   19449 N  N     . ASN B  2  1121 ? 192.037 217.338 224.498 1.00 94.45  ? 1121 ASN B N     1 
ATOM   19450 C  CA    . ASN B  2  1121 ? 191.483 217.476 225.841 1.00 94.45  ? 1121 ASN B CA    1 
ATOM   19451 C  C     . ASN B  2  1121 ? 192.287 218.434 226.712 1.00 94.45  ? 1121 ASN B C     1 
ATOM   19452 O  O     . ASN B  2  1121 ? 191.966 218.604 227.896 1.00 94.45  ? 1121 ASN B O     1 
ATOM   19453 C  CB    . ASN B  2  1121 ? 191.366 216.112 226.536 1.00 94.45  ? 1121 ASN B CB    1 
ATOM   19454 C  CG    . ASN B  2  1121 ? 190.466 216.152 227.754 1.00 94.45  ? 1121 ASN B CG    1 
ATOM   19455 O  OD1   . ASN B  2  1121 ? 189.716 217.107 227.957 1.00 94.45  ? 1121 ASN B OD1   1 
ATOM   19456 N  ND2   . ASN B  2  1121 ? 190.527 215.104 228.568 1.00 94.45  ? 1121 ASN B ND2   1 
ATOM   19457 N  N     . ILE B  2  1122 ? 193.319 219.068 226.163 1.00 91.54  ? 1122 ILE B N     1 
ATOM   19458 C  CA    . ILE B  2  1122 ? 194.100 220.075 226.879 1.00 91.54  ? 1122 ILE B CA    1 
ATOM   19459 C  C     . ILE B  2  1122 ? 193.482 221.417 226.500 1.00 91.54  ? 1122 ILE B C     1 
ATOM   19460 O  O     . ILE B  2  1122 ? 193.768 221.985 225.444 1.00 91.54  ? 1122 ILE B O     1 
ATOM   19461 C  CB    . ILE B  2  1122 ? 195.586 220.005 226.536 1.00 91.54  ? 1122 ILE B CB    1 
ATOM   19462 C  CG1   . ILE B  2  1122 ? 196.147 218.617 226.865 1.00 91.54  ? 1122 ILE B CG1   1 
ATOM   19463 C  CG2   . ILE B  2  1122 ? 196.347 221.089 227.289 1.00 91.54  ? 1122 ILE B CG2   1 
ATOM   19464 C  CD1   . ILE B  2  1122 ? 197.564 218.397 226.373 1.00 91.54  ? 1122 ILE B CD1   1 
ATOM   19465 N  N     . ILE B  2  1123 ? 192.620 221.930 227.372 1.00 90.08  ? 1123 ILE B N     1 
ATOM   19466 C  CA    . ILE B  2  1123 ? 191.813 223.111 227.081 1.00 90.08  ? 1123 ILE B CA    1 
ATOM   19467 C  C     . ILE B  2  1123 ? 192.562 224.334 227.607 1.00 90.08  ? 1123 ILE B C     1 
ATOM   19468 O  O     . ILE B  2  1123 ? 192.691 224.480 228.833 1.00 90.08  ? 1123 ILE B O     1 
ATOM   19469 C  CB    . ILE B  2  1123 ? 190.419 223.004 227.718 1.00 90.08  ? 1123 ILE B CB    1 
ATOM   19470 C  CG1   . ILE B  2  1123 ? 189.780 221.650 227.387 1.00 90.08  ? 1123 ILE B CG1   1 
ATOM   19471 C  CG2   . ILE B  2  1123 ? 189.529 224.151 227.255 1.00 90.08  ? 1123 ILE B CG2   1 
ATOM   19472 C  CD1   . ILE B  2  1123 ? 189.580 221.389 225.902 1.00 90.08  ? 1123 ILE B CD1   1 
ATOM   19473 N  N     . PRO B  2  1124 ? 193.061 225.220 226.741 1.00 88.11  ? 1124 PRO B N     1 
ATOM   19474 C  CA    . PRO B  2  1124 ? 193.644 226.479 227.224 1.00 88.11  ? 1124 PRO B CA    1 
ATOM   19475 C  C     . PRO B  2  1124 ? 192.552 227.515 227.455 1.00 88.11  ? 1124 PRO B C     1 
ATOM   19476 O  O     . PRO B  2  1124 ? 191.873 227.933 226.515 1.00 88.11  ? 1124 PRO B O     1 
ATOM   19477 C  CB    . PRO B  2  1124 ? 194.583 226.891 226.085 1.00 88.11  ? 1124 PRO B CB    1 
ATOM   19478 C  CG    . PRO B  2  1124 ? 193.918 226.352 224.866 1.00 88.11  ? 1124 PRO B CG    1 
ATOM   19479 C  CD    . PRO B  2  1124 ? 193.238 225.066 225.284 1.00 88.11  ? 1124 PRO B CD    1 
ATOM   19480 N  N     . ARG B  2  1125 ? 192.388 227.930 228.708 1.00 90.63  ? 1125 ARG B N     1 
ATOM   19481 C  CA    . ARG B  2  1125 ? 191.373 228.909 229.086 1.00 90.63  ? 1125 ARG B CA    1 
ATOM   19482 C  C     . ARG B  2  1125 ? 192.041 230.276 229.170 1.00 90.63  ? 1125 ARG B C     1 
ATOM   19483 O  O     . ARG B  2  1125 ? 192.906 230.501 230.022 1.00 90.63  ? 1125 ARG B O     1 
ATOM   19484 C  CB    . ARG B  2  1125 ? 190.720 228.527 230.412 1.00 90.63  ? 1125 ARG B CB    1 
ATOM   19485 C  CG    . ARG B  2  1125 ? 190.147 227.119 230.432 1.00 90.63  ? 1125 ARG B CG    1 
ATOM   19486 C  CD    . ARG B  2  1125 ? 189.473 226.808 231.756 1.00 90.63  ? 1125 ARG B CD    1 
ATOM   19487 N  NE    . ARG B  2  1125 ? 189.052 225.411 231.842 1.00 90.63  ? 1125 ARG B NE    1 
ATOM   19488 C  CZ    . ARG B  2  1125 ? 187.925 224.931 231.326 1.00 90.63  ? 1125 ARG B CZ    1 
ATOM   19489 N  NH1   . ARG B  2  1125 ? 187.087 225.727 230.677 1.00 90.63  ? 1125 ARG B NH1   1 
ATOM   19490 N  NH2   . ARG B  2  1125 ? 187.636 223.642 231.458 1.00 90.63  ? 1125 ARG B NH2   1 
ATOM   19491 N  N     . LEU B  2  1126 ? 191.640 231.184 228.284 1.00 91.27  ? 1126 LEU B N     1 
ATOM   19492 C  CA    . LEU B  2  1126 ? 192.250 232.505 228.190 1.00 91.27  ? 1126 LEU B CA    1 
ATOM   19493 C  C     . LEU B  2  1126 ? 191.471 233.488 229.053 1.00 91.27  ? 1126 LEU B C     1 
ATOM   19494 O  O     . LEU B  2  1126 ? 190.270 233.692 228.841 1.00 91.27  ? 1126 LEU B O     1 
ATOM   19495 C  CB    . LEU B  2  1126 ? 192.285 232.974 226.737 1.00 91.27  ? 1126 LEU B CB    1 
ATOM   19496 C  CG    . LEU B  2  1126 ? 192.794 231.958 225.712 1.00 91.27  ? 1126 LEU B CG    1 
ATOM   19497 C  CD1   . LEU B  2  1126 ? 192.822 232.574 224.321 1.00 91.27  ? 1126 LEU B CD1   1 
ATOM   19498 C  CD2   . LEU B  2  1126 ? 194.169 231.432 226.095 1.00 91.27  ? 1126 LEU B CD2   1 
ATOM   19499 N  N     . LYS B  2  1127 ? 192.152 234.097 230.021 1.00 100.70 ? 1127 LYS B N     1 
ATOM   19500 C  CA    . LYS B  2  1127 ? 191.563 235.114 230.890 1.00 100.70 ? 1127 LYS B CA    1 
ATOM   19501 C  C     . LYS B  2  1127 ? 192.026 236.477 230.385 1.00 100.70 ? 1127 LYS B C     1 
ATOM   19502 O  O     . LYS B  2  1127 ? 193.142 236.914 230.677 1.00 100.70 ? 1127 LYS B O     1 
ATOM   19503 C  CB    . LYS B  2  1127 ? 191.964 234.888 232.343 1.00 100.70 ? 1127 LYS B CB    1 
ATOM   19504 C  CG    . LYS B  2  1127 ? 191.371 235.900 233.316 1.00 100.70 ? 1127 LYS B CG    1 
ATOM   19505 C  CD    . LYS B  2  1127 ? 191.781 235.600 234.749 1.00 100.70 ? 1127 LYS B CD    1 
ATOM   19506 C  CE    . LYS B  2  1127 ? 191.238 236.644 235.713 1.00 100.70 ? 1127 LYS B CE    1 
ATOM   19507 N  NZ    . LYS B  2  1127 ? 189.750 236.696 235.710 1.00 100.70 ? 1127 LYS B NZ    1 
ATOM   19508 N  N     . LEU B  2  1128 ? 191.165 237.146 229.624 1.00 104.44 ? 1128 LEU B N     1 
ATOM   19509 C  CA    . LEU B  2  1128 ? 191.517 238.427 229.034 1.00 104.44 ? 1128 LEU B CA    1 
ATOM   19510 C  C     . LEU B  2  1128 ? 191.408 239.548 230.064 1.00 104.44 ? 1128 LEU B C     1 
ATOM   19511 O  O     . LEU B  2  1128 ? 190.821 239.392 231.138 1.00 104.44 ? 1128 LEU B O     1 
ATOM   19512 C  CB    . LEU B  2  1128 ? 190.616 238.732 227.837 1.00 104.44 ? 1128 LEU B CB    1 
ATOM   19513 C  CG    . LEU B  2  1128 ? 190.619 237.705 226.702 1.00 104.44 ? 1128 LEU B CG    1 
ATOM   19514 C  CD1   . LEU B  2  1128 ? 189.682 238.151 225.590 1.00 104.44 ? 1128 LEU B CD1   1 
ATOM   19515 C  CD2   . LEU B  2  1128 ? 192.026 237.480 226.166 1.00 104.44 ? 1128 LEU B CD2   1 
ATOM   19516 N  N     . SER B  2  1129 ? 191.991 240.693 229.717 1.00 112.73 ? 1129 SER B N     1 
ATOM   19517 C  CA    . SER B  2  1129 ? 191.955 241.869 230.574 1.00 112.73 ? 1129 SER B CA    1 
ATOM   19518 C  C     . SER B  2  1129 ? 192.295 243.088 229.730 1.00 112.73 ? 1129 SER B C     1 
ATOM   19519 O  O     . SER B  2  1129 ? 192.797 242.967 228.608 1.00 112.73 ? 1129 SER B O     1 
ATOM   19520 C  CB    . SER B  2  1129 ? 192.925 241.736 231.752 1.00 112.73 ? 1129 SER B CB    1 
ATOM   19521 O  OG    . SER B  2  1129 ? 194.255 241.560 231.300 1.00 112.73 ? 1129 SER B OG    1 
ATOM   19522 N  N     . LYS B  2  1130 ? 192.017 244.264 230.284 1.00 117.70 ? 1130 LYS B N     1 
ATOM   19523 C  CA    . LYS B  2  1130 ? 192.298 245.503 229.578 1.00 117.70 ? 1130 LYS B CA    1 
ATOM   19524 C  C     . LYS B  2  1130 ? 193.803 245.688 229.405 1.00 117.70 ? 1130 LYS B C     1 
ATOM   19525 O  O     . LYS B  2  1130 ? 194.609 245.229 230.219 1.00 117.70 ? 1130 LYS B O     1 
ATOM   19526 C  CB    . LYS B  2  1130 ? 191.710 246.699 230.329 1.00 117.70 ? 1130 LYS B CB    1 
ATOM   19527 C  CG    . LYS B  2  1130 ? 190.215 246.918 230.100 1.00 117.70 ? 1130 LYS B CG    1 
ATOM   19528 C  CD    . LYS B  2  1130 ? 189.352 245.800 230.671 1.00 117.70 ? 1130 LYS B CD    1 
ATOM   19529 C  CE    . LYS B  2  1130 ? 189.441 245.727 232.187 1.00 117.70 ? 1130 LYS B CE    1 
ATOM   19530 N  NZ    . LYS B  2  1130 ? 188.487 244.735 232.756 1.00 117.70 ? 1130 LYS B NZ    1 
ATOM   19531 N  N     . TYR B  2  1131 ? 194.178 246.376 228.322 1.00 121.97 ? 1131 TYR B N     1 
ATOM   19532 C  CA    . TYR B  2  1131 ? 195.590 246.606 228.039 1.00 121.97 ? 1131 TYR B CA    1 
ATOM   19533 C  C     . TYR B  2  1131 ? 196.233 247.550 229.046 1.00 121.97 ? 1131 TYR B C     1 
ATOM   19534 O  O     . TYR B  2  1131 ? 197.459 247.532 229.197 1.00 121.97 ? 1131 TYR B O     1 
ATOM   19535 C  CB    . TYR B  2  1131 ? 195.755 247.165 226.625 1.00 121.97 ? 1131 TYR B CB    1 
ATOM   19536 C  CG    . TYR B  2  1131 ? 197.180 247.135 226.111 1.00 121.97 ? 1131 TYR B CG    1 
ATOM   19537 C  CD1   . TYR B  2  1131 ? 197.663 246.037 225.413 1.00 121.97 ? 1131 TYR B CD1   1 
ATOM   19538 C  CD2   . TYR B  2  1131 ? 198.038 248.207 226.322 1.00 121.97 ? 1131 TYR B CD2   1 
ATOM   19539 C  CE1   . TYR B  2  1131 ? 198.961 246.003 224.943 1.00 121.97 ? 1131 TYR B CE1   1 
ATOM   19540 C  CE2   . TYR B  2  1131 ? 199.337 248.184 225.853 1.00 121.97 ? 1131 TYR B CE2   1 
ATOM   19541 C  CZ    . TYR B  2  1131 ? 199.794 247.078 225.165 1.00 121.97 ? 1131 TYR B CZ    1 
ATOM   19542 O  OH    . TYR B  2  1131 ? 201.087 247.049 224.696 1.00 121.97 ? 1131 TYR B OH    1 
ATOM   19543 N  N     . ASN B  2  1132 ? 195.441 248.369 229.731 1.00 123.49 ? 1132 ASN B N     1 
ATOM   19544 C  CA    . ASN B  2  1132 ? 195.969 249.299 230.721 1.00 123.49 ? 1132 ASN B CA    1 
ATOM   19545 C  C     . ASN B  2  1132 ? 196.616 248.550 231.880 1.00 123.49 ? 1132 ASN B C     1 
ATOM   19546 O  O     . ASN B  2  1132 ? 195.971 247.740 232.547 1.00 123.49 ? 1132 ASN B O     1 
ATOM   19547 C  CB    . ASN B  2  1132 ? 194.860 250.215 231.240 1.00 123.49 ? 1132 ASN B CB    1 
ATOM   19548 C  CG    . ASN B  2  1132 ? 194.241 251.063 230.145 1.00 123.49 ? 1132 ASN B CG    1 
ATOM   19549 O  OD1   . ASN B  2  1132 ? 194.911 251.439 229.184 1.00 123.49 ? 1132 ASN B OD1   1 
ATOM   19550 N  ND2   . ASN B  2  1132 ? 192.955 251.365 230.285 1.00 123.49 ? 1132 ASN B ND2   1 
ATOM   19551 N  N     . ALA C  3  2    ? 274.326 262.129 187.603 1.00 111.38 ? 2    ALA C N     1 
ATOM   19552 C  CA    . ALA C  3  2    ? 274.090 263.129 188.683 1.00 111.38 ? 2    ALA C CA    1 
ATOM   19553 C  C     . ALA C  3  2    ? 272.594 263.308 188.927 1.00 111.38 ? 2    ALA C C     1 
ATOM   19554 O  O     . ALA C  3  2    ? 271.775 262.573 188.374 1.00 111.38 ? 2    ALA C O     1 
ATOM   19555 C  CB    . ALA C  3  2    ? 274.733 264.459 188.321 1.00 111.38 ? 2    ALA C CB    1 
ATOM   19556 N  N     . ALA C  3  3    ? 272.244 264.288 189.760 1.00 109.15 ? 3    ALA C N     1 
ATOM   19557 C  CA    . ALA C  3  3    ? 270.838 264.527 190.066 1.00 109.15 ? 3    ALA C CA    1 
ATOM   19558 C  C     . ALA C  3  3    ? 270.076 264.998 188.834 1.00 109.15 ? 3    ALA C C     1 
ATOM   19559 O  O     . ALA C  3  3    ? 268.931 264.588 188.609 1.00 109.15 ? 3    ALA C O     1 
ATOM   19560 C  CB    . ALA C  3  3    ? 270.716 265.551 191.196 1.00 109.15 ? 3    ALA C CB    1 
ATOM   19561 N  N     . SER C  3  4    ? 270.695 265.860 188.023 1.00 106.71 ? 4    SER C N     1 
ATOM   19562 C  CA    . SER C  3  4    ? 270.030 266.339 186.814 1.00 106.71 ? 4    SER C CA    1 
ATOM   19563 C  C     . SER C  3  4    ? 269.742 265.190 185.856 1.00 106.71 ? 4    SER C C     1 
ATOM   19564 O  O     . SER C  3  4    ? 268.670 265.139 185.240 1.00 106.71 ? 4    SER C O     1 
ATOM   19565 C  CB    . SER C  3  4    ? 270.889 267.404 186.133 1.00 106.71 ? 4    SER C CB    1 
ATOM   19566 O  OG    . SER C  3  4    ? 270.260 267.892 184.960 1.00 106.71 ? 4    SER C OG    1 
ATOM   19567 N  N     . GLN C  3  5    ? 270.686 264.257 185.718 1.00 102.73 ? 5    GLN C N     1 
ATOM   19568 C  CA    . GLN C  3  5    ? 270.461 263.105 184.852 1.00 102.73 ? 5    GLN C CA    1 
ATOM   19569 C  C     . GLN C  3  5    ? 269.306 262.254 185.362 1.00 102.73 ? 5    GLN C C     1 
ATOM   19570 O  O     . GLN C  3  5    ? 268.484 261.773 184.574 1.00 102.73 ? 5    GLN C O     1 
ATOM   19571 C  CB    . GLN C  3  5    ? 271.740 262.272 184.748 1.00 102.73 ? 5    GLN C CB    1 
ATOM   19572 C  CG    . GLN C  3  5    ? 271.607 261.021 183.888 1.00 102.73 ? 5    GLN C CG    1 
ATOM   19573 C  CD    . GLN C  3  5    ? 271.199 261.330 182.459 1.00 102.73 ? 5    GLN C CD    1 
ATOM   19574 O  OE1   . GLN C  3  5    ? 271.319 262.465 181.999 1.00 102.73 ? 5    GLN C OE1   1 
ATOM   19575 N  NE2   . GLN C  3  5    ? 270.712 260.317 181.751 1.00 102.73 ? 5    GLN C NE2   1 
ATOM   19576 N  N     . ALA C  3  6    ? 269.223 262.056 186.680 1.00 99.65  ? 6    ALA C N     1 
ATOM   19577 C  CA    . ALA C  3  6    ? 268.124 261.278 187.241 1.00 99.65  ? 6    ALA C CA    1 
ATOM   19578 C  C     . ALA C  3  6    ? 266.787 261.971 187.008 1.00 99.65  ? 6    ALA C C     1 
ATOM   19579 O  O     . ALA C  3  6    ? 265.798 261.320 186.653 1.00 99.65  ? 6    ALA C O     1 
ATOM   19580 C  CB    . ALA C  3  6    ? 268.356 261.043 188.732 1.00 99.65  ? 6    ALA C CB    1 
ATOM   19581 N  N     . VAL C  3  7    ? 266.739 263.291 187.198 1.00 96.97  ? 7    VAL C N     1 
ATOM   19582 C  CA    . VAL C  3  7    ? 265.498 264.027 186.961 1.00 96.97  ? 7    VAL C CA    1 
ATOM   19583 C  C     . VAL C  3  7    ? 265.092 263.923 185.495 1.00 96.97  ? 7    VAL C C     1 
ATOM   19584 O  O     . VAL C  3  7    ? 263.911 263.734 185.175 1.00 96.97  ? 7    VAL C O     1 
ATOM   19585 C  CB    . VAL C  3  7    ? 265.658 265.493 187.403 1.00 96.97  ? 7    VAL C CB    1 
ATOM   19586 C  CG1   . VAL C  3  7    ? 264.457 266.319 186.952 1.00 96.97  ? 7    VAL C CG1   1 
ATOM   19587 C  CG2   . VAL C  3  7    ? 265.833 265.575 188.914 1.00 96.97  ? 7    VAL C CG2   1 
ATOM   19588 N  N     . GLU C  3  8    ? 266.060 264.046 184.586 1.00 98.61  ? 8    GLU C N     1 
ATOM   19589 C  CA    . GLU C  3  8    ? 265.756 263.935 183.162 1.00 98.61  ? 8    GLU C CA    1 
ATOM   19590 C  C     . GLU C  3  8    ? 265.223 262.548 182.827 1.00 98.61  ? 8    GLU C C     1 
ATOM   19591 O  O     . GLU C  3  8    ? 264.229 262.413 182.104 1.00 98.61  ? 8    GLU C O     1 
ATOM   19592 C  CB    . GLU C  3  8    ? 267.006 264.244 182.337 1.00 98.61  ? 8    GLU C CB    1 
ATOM   19593 C  CG    . GLU C  3  8    ? 266.767 264.306 180.834 1.00 98.61  ? 8    GLU C CG    1 
ATOM   19594 C  CD    . GLU C  3  8    ? 265.850 265.446 180.434 1.00 98.61  ? 8    GLU C CD    1 
ATOM   19595 O  OE1   . GLU C  3  8    ? 265.574 266.318 181.284 1.00 98.61  ? 8    GLU C OE1   1 
ATOM   19596 O  OE2   . GLU C  3  8    ? 265.402 265.469 179.268 1.00 98.61  ? 8    GLU C OE2   1 
ATOM   19597 N  N     . GLU C  3  9    ? 265.873 261.503 183.344 1.00 99.39  ? 9    GLU C N     1 
ATOM   19598 C  CA    . GLU C  3  9    ? 265.412 260.143 183.091 1.00 99.39  ? 9    GLU C CA    1 
ATOM   19599 C  C     . GLU C  3  9    ? 264.014 259.924 183.654 1.00 99.39  ? 9    GLU C C     1 
ATOM   19600 O  O     . GLU C  3  9    ? 263.206 259.195 183.068 1.00 99.39  ? 9    GLU C O     1 
ATOM   19601 C  CB    . GLU C  3  9    ? 266.397 259.142 183.694 1.00 99.39  ? 9    GLU C CB    1 
ATOM   19602 C  CG    . GLU C  3  9    ? 266.066 257.685 183.417 1.00 99.39  ? 9    GLU C CG    1 
ATOM   19603 C  CD    . GLU C  3  9    ? 267.078 256.734 184.026 1.00 99.39  ? 9    GLU C CD    1 
ATOM   19604 O  OE1   . GLU C  3  9    ? 267.891 257.186 184.862 1.00 99.39  ? 9    GLU C OE1   1 
ATOM   19605 O  OE2   . GLU C  3  9    ? 267.066 255.539 183.668 1.00 99.39  ? 9    GLU C OE2   1 
ATOM   19606 N  N     . MET C  3  10   ? 263.711 260.546 184.796 1.00 94.40  ? 10   MET C N     1 
ATOM   19607 C  CA    . MET C  3  10   ? 262.396 260.375 185.402 1.00 94.40  ? 10   MET C CA    1 
ATOM   19608 C  C     . MET C  3  10   ? 261.317 261.081 184.592 1.00 94.40  ? 10   MET C C     1 
ATOM   19609 O  O     . MET C  3  10   ? 260.218 260.543 184.408 1.00 94.40  ? 10   MET C O     1 
ATOM   19610 C  CB    . MET C  3  10   ? 262.411 260.895 186.840 1.00 94.40  ? 10   MET C CB    1 
ATOM   19611 C  CG    . MET C  3  10   ? 261.091 260.729 187.579 1.00 94.40  ? 10   MET C CG    1 
ATOM   19612 S  SD    . MET C  3  10   ? 261.145 261.367 189.266 1.00 94.40  ? 10   MET C SD    1 
ATOM   19613 C  CE    . MET C  3  10   ? 262.379 260.299 190.004 1.00 94.40  ? 10   MET C CE    1 
ATOM   19614 N  N     . ARG C  3  11   ? 261.606 262.283 184.095 1.00 92.84  ? 11   ARG C N     1 
ATOM   19615 C  CA    . ARG C  3  11   ? 260.611 263.073 183.381 1.00 92.84  ? 11   ARG C CA    1 
ATOM   19616 C  C     . ARG C  3  11   ? 260.523 262.739 181.899 1.00 92.84  ? 11   ARG C C     1 
ATOM   19617 O  O     . ARG C  3  11   ? 259.591 263.203 181.232 1.00 92.84  ? 11   ARG C O     1 
ATOM   19618 C  CB    . ARG C  3  11   ? 260.909 264.568 183.540 1.00 92.84  ? 11   ARG C CB    1 
ATOM   19619 C  CG    . ARG C  3  11   ? 262.180 265.026 182.841 1.00 92.84  ? 11   ARG C CG    1 
ATOM   19620 C  CD    . ARG C  3  11   ? 262.438 266.511 183.038 1.00 92.84  ? 11   ARG C CD    1 
ATOM   19621 N  NE    . ARG C  3  11   ? 261.486 267.342 182.300 1.00 92.84  ? 11   ARG C NE    1 
ATOM   19622 C  CZ    . ARG C  3  11   ? 260.333 267.791 182.785 1.00 92.84  ? 11   ARG C CZ    1 
ATOM   19623 N  NH1   . ARG C  3  11   ? 259.960 267.503 184.025 1.00 92.84  ? 11   ARG C NH1   1 
ATOM   19624 N  NH2   . ARG C  3  11   ? 259.543 268.537 182.025 1.00 92.84  ? 11   ARG C NH2   1 
ATOM   19625 N  N     . SER C  3  12   ? 261.455 261.948 181.360 1.00 88.57  ? 12   SER C N     1 
ATOM   19626 C  CA    . SER C  3  12   ? 261.475 261.688 179.925 1.00 88.57  ? 12   SER C CA    1 
ATOM   19627 C  C     . SER C  3  12   ? 261.401 260.198 179.609 1.00 88.57  ? 12   SER C C     1 
ATOM   19628 O  O     . SER C  3  12   ? 260.856 259.808 178.572 1.00 88.57  ? 12   SER C O     1 
ATOM   19629 C  CB    . SER C  3  12   ? 262.736 262.286 179.299 1.00 88.57  ? 12   SER C CB    1 
ATOM   19630 O  OG    . SER C  3  12   ? 263.903 261.649 179.797 1.00 88.57  ? 12   SER C OG    1 
ATOM   19631 N  N     . ARG C  3  13   ? 261.935 259.359 180.493 1.00 84.34  ? 13   ARG C N     1 
ATOM   19632 C  CA    . ARG C  3  13   ? 262.035 257.929 180.253 1.00 84.34  ? 13   ARG C CA    1 
ATOM   19633 C  C     . ARG C  3  13   ? 261.261 257.153 181.310 1.00 84.34  ? 13   ARG C C     1 
ATOM   19634 O  O     . ARG C  3  13   ? 261.080 257.618 182.440 1.00 84.34  ? 13   ARG C O     1 
ATOM   19635 C  CB    . ARG C  3  13   ? 263.500 257.469 180.253 1.00 84.34  ? 13   ARG C CB    1 
ATOM   19636 C  CG    . ARG C  3  13   ? 264.345 258.073 179.142 1.00 84.34  ? 13   ARG C CG    1 
ATOM   19637 C  CD    . ARG C  3  13   ? 263.899 257.586 177.771 1.00 84.34  ? 13   ARG C CD    1 
ATOM   19638 N  NE    . ARG C  3  13   ? 264.776 258.065 176.707 1.00 84.34  ? 13   ARG C NE    1 
ATOM   19639 C  CZ    . ARG C  3  13   ? 264.667 259.251 176.115 1.00 84.34  ? 13   ARG C CZ    1 
ATOM   19640 N  NH1   . ARG C  3  13   ? 263.714 260.100 176.481 1.00 84.34  ? 13   ARG C NH1   1 
ATOM   19641 N  NH2   . ARG C  3  13   ? 265.516 259.591 175.156 1.00 84.34  ? 13   ARG C NH2   1 
ATOM   19642 N  N     . VAL C  3  14   ? 260.804 255.964 180.925 1.00 79.92  ? 14   VAL C N     1 
ATOM   19643 C  CA    . VAL C  3  14   ? 260.128 255.035 181.824 1.00 79.92  ? 14   VAL C CA    1 
ATOM   19644 C  C     . VAL C  3  14   ? 260.978 253.773 181.865 1.00 79.92  ? 14   VAL C C     1 
ATOM   19645 O  O     . VAL C  3  14   ? 261.071 253.050 180.865 1.00 79.92  ? 14   VAL C O     1 
ATOM   19646 C  CB    . VAL C  3  14   ? 258.697 254.718 181.368 1.00 79.92  ? 14   VAL C CB    1 
ATOM   19647 C  CG1   . VAL C  3  14   ? 257.991 253.847 182.396 1.00 79.92  ? 14   VAL C CG1   1 
ATOM   19648 C  CG2   . VAL C  3  14   ? 257.909 256.002 181.112 1.00 79.92  ? 14   VAL C CG2   1 
ATOM   19649 N  N     . VAL C  3  15   ? 261.607 253.515 183.004 1.00 81.60  ? 15   VAL C N     1 
ATOM   19650 C  CA    . VAL C  3  15   ? 262.515 252.381 183.146 1.00 81.60  ? 15   VAL C CA    1 
ATOM   19651 C  C     . VAL C  3  15   ? 261.732 251.162 183.609 1.00 81.60  ? 15   VAL C C     1 
ATOM   19652 O  O     . VAL C  3  15   ? 260.856 251.257 184.476 1.00 81.60  ? 15   VAL C O     1 
ATOM   19653 C  CB    . VAL C  3  15   ? 263.662 252.711 184.121 1.00 81.60  ? 15   VAL C CB    1 
ATOM   19654 C  CG1   . VAL C  3  15   ? 264.552 253.800 183.541 1.00 81.60  ? 15   VAL C CG1   1 
ATOM   19655 C  CG2   . VAL C  3  15   ? 263.121 253.131 185.485 1.00 81.60  ? 15   VAL C CG2   1 
ATOM   19656 N  N     . LEU C  3  16   ? 262.048 250.009 183.024 1.00 79.42  ? 16   LEU C N     1 
ATOM   19657 C  CA    . LEU C  3  16   ? 261.427 248.735 183.374 1.00 79.42  ? 16   LEU C CA    1 
ATOM   19658 C  C     . LEU C  3  16   ? 262.440 247.917 184.164 1.00 79.42  ? 16   LEU C C     1 
ATOM   19659 O  O     . LEU C  3  16   ? 263.475 247.510 183.626 1.00 79.42  ? 16   LEU C O     1 
ATOM   19660 C  CB    . LEU C  3  16   ? 260.970 247.981 182.126 1.00 79.42  ? 16   LEU C CB    1 
ATOM   19661 C  CG    . LEU C  3  16   ? 259.783 248.563 181.353 1.00 79.42  ? 16   LEU C CG    1 
ATOM   19662 C  CD1   . LEU C  3  16   ? 260.174 249.833 180.607 1.00 79.42  ? 16   LEU C CD1   1 
ATOM   19663 C  CD2   . LEU C  3  16   ? 259.221 247.524 180.392 1.00 79.42  ? 16   LEU C CD2   1 
ATOM   19664 N  N     . GLY C  3  17   ? 262.143 247.679 185.441 1.00 83.71  ? 17   GLY C N     1 
ATOM   19665 C  CA    . GLY C  3  17   ? 263.023 246.914 186.300 1.00 83.71  ? 17   GLY C CA    1 
ATOM   19666 C  C     . GLY C  3  17   ? 262.779 245.418 186.193 1.00 83.71  ? 17   GLY C C     1 
ATOM   19667 O  O     . GLY C  3  17   ? 261.899 244.945 185.476 1.00 83.71  ? 17   GLY C O     1 
ATOM   19668 N  N     . GLU C  3  18   ? 263.590 244.664 186.938 1.00 93.67  ? 18   GLU C N     1 
ATOM   19669 C  CA    . GLU C  3  18   ? 263.458 243.212 186.931 1.00 93.67  ? 18   GLU C CA    1 
ATOM   19670 C  C     . GLU C  3  18   ? 262.167 242.772 187.608 1.00 93.67  ? 18   GLU C C     1 
ATOM   19671 O  O     . GLU C  3  18   ? 261.533 241.803 187.174 1.00 93.67  ? 18   GLU C O     1 
ATOM   19672 C  CB    . GLU C  3  18   ? 264.668 242.574 187.615 1.00 93.67  ? 18   GLU C CB    1 
ATOM   19673 C  CG    . GLU C  3  18   ? 264.654 241.053 187.619 1.00 93.67  ? 18   GLU C CG    1 
ATOM   19674 C  CD    . GLU C  3  18   ? 265.886 240.460 188.270 1.00 93.67  ? 18   GLU C CD    1 
ATOM   19675 O  OE1   . GLU C  3  18   ? 266.753 241.237 188.722 1.00 93.67  ? 18   GLU C OE1   1 
ATOM   19676 O  OE2   . GLU C  3  18   ? 265.987 239.217 188.334 1.00 93.67  ? 18   GLU C OE2   1 
ATOM   19677 N  N     . PHE C  3  19   ? 261.758 243.475 188.667 1.00 91.15  ? 19   PHE C N     1 
ATOM   19678 C  CA    . PHE C  3  19   ? 260.559 243.126 189.414 1.00 91.15  ? 19   PHE C CA    1 
ATOM   19679 C  C     . PHE C  3  19   ? 259.399 244.085 189.194 1.00 91.15  ? 19   PHE C C     1 
ATOM   19680 O  O     . PHE C  3  19   ? 258.249 243.688 189.396 1.00 91.15  ? 19   PHE C O     1 
ATOM   19681 C  CB    . PHE C  3  19   ? 260.869 243.066 190.916 1.00 91.15  ? 19   PHE C CB    1 
ATOM   19682 C  CG    . PHE C  3  19   ? 262.006 242.148 191.264 1.00 91.15  ? 19   PHE C CG    1 
ATOM   19683 C  CD1   . PHE C  3  19   ? 261.783 240.798 191.478 1.00 91.15  ? 19   PHE C CD1   1 
ATOM   19684 C  CD2   . PHE C  3  19   ? 263.298 242.633 191.377 1.00 91.15  ? 19   PHE C CD2   1 
ATOM   19685 C  CE1   . PHE C  3  19   ? 262.827 239.949 191.795 1.00 91.15  ? 19   PHE C CE1   1 
ATOM   19686 C  CE2   . PHE C  3  19   ? 264.345 241.790 191.693 1.00 91.15  ? 19   PHE C CE2   1 
ATOM   19687 C  CZ    . PHE C  3  19   ? 264.109 240.448 191.904 1.00 91.15  ? 19   PHE C CZ    1 
ATOM   19688 N  N     . GLY C  3  20   ? 259.667 245.324 188.794 1.00 84.11  ? 20   GLY C N     1 
ATOM   19689 C  CA    . GLY C  3  20   ? 258.602 246.286 188.586 1.00 84.11  ? 20   GLY C CA    1 
ATOM   19690 C  C     . GLY C  3  20   ? 259.071 247.453 187.749 1.00 84.11  ? 20   GLY C C     1 
ATOM   19691 O  O     . GLY C  3  20   ? 260.273 247.714 187.624 1.00 84.11  ? 20   GLY C O     1 
ATOM   19692 N  N     . VAL C  3  21   ? 258.104 248.157 187.174 1.00 77.78  ? 21   VAL C N     1 
ATOM   19693 C  CA    . VAL C  3  21   ? 258.368 249.319 186.334 1.00 77.78  ? 21   VAL C CA    1 
ATOM   19694 C  C     . VAL C  3  21   ? 258.344 250.566 187.205 1.00 77.78  ? 21   VAL C C     1 
ATOM   19695 O  O     . VAL C  3  21   ? 257.533 250.676 188.135 1.00 77.78  ? 21   VAL C O     1 
ATOM   19696 C  CB    . VAL C  3  21   ? 257.337 249.415 185.194 1.00 77.78  ? 21   VAL C CB    1 
ATOM   19697 C  CG1   . VAL C  3  21   ? 257.735 250.503 184.206 1.00 77.78  ? 21   VAL C CG1   1 
ATOM   19698 C  CG2   . VAL C  3  21   ? 257.191 248.071 184.490 1.00 77.78  ? 21   VAL C CG2   1 
ATOM   19699 N  N     . ARG C  3  22   ? 259.231 251.511 186.904 1.00 79.84  ? 22   ARG C N     1 
ATOM   19700 C  CA    . ARG C  3  22   ? 259.343 252.753 187.654 1.00 79.84  ? 22   ARG C CA    1 
ATOM   19701 C  C     . ARG C  3  22   ? 259.169 253.943 186.718 1.00 79.84  ? 22   ARG C C     1 
ATOM   19702 O  O     . ARG C  3  22   ? 259.291 253.824 185.496 1.00 79.84  ? 22   ARG C O     1 
ATOM   19703 C  CB    . ARG C  3  22   ? 260.697 252.851 188.371 1.00 79.84  ? 22   ARG C CB    1 
ATOM   19704 C  CG    . ARG C  3  22   ? 261.034 251.643 189.230 1.00 79.84  ? 22   ARG C CG    1 
ATOM   19705 C  CD    . ARG C  3  22   ? 262.339 251.846 189.983 1.00 79.84  ? 22   ARG C CD    1 
ATOM   19706 N  NE    . ARG C  3  22   ? 263.461 252.102 189.081 1.00 79.84  ? 22   ARG C NE    1 
ATOM   19707 C  CZ    . ARG C  3  22   ? 264.192 251.158 188.496 1.00 79.84  ? 22   ARG C CZ    1 
ATOM   19708 N  NH1   . ARG C  3  22   ? 263.930 249.875 188.707 1.00 79.84  ? 22   ARG C NH1   1 
ATOM   19709 N  NH2   . ARG C  3  22   ? 265.191 251.496 187.693 1.00 79.84  ? 22   ARG C NH2   1 
ATOM   19710 N  N     . ASN C  3  23   ? 258.881 255.101 187.314 1.00 85.34  ? 23   ASN C N     1 
ATOM   19711 C  CA    . ASN C  3  23   ? 258.695 256.343 186.564 1.00 85.34  ? 23   ASN C CA    1 
ATOM   19712 C  C     . ASN C  3  23   ? 257.585 256.189 185.525 1.00 85.34  ? 23   ASN C C     1 
ATOM   19713 O  O     . ASN C  3  23   ? 257.755 256.503 184.346 1.00 85.34  ? 23   ASN C O     1 
ATOM   19714 C  CB    . ASN C  3  23   ? 260.003 256.783 185.908 1.00 85.34  ? 23   ASN C CB    1 
ATOM   19715 C  CG    . ASN C  3  23   ? 261.121 256.989 186.912 1.00 85.34  ? 23   ASN C CG    1 
ATOM   19716 O  OD1   . ASN C  3  23   ? 260.875 257.317 188.073 1.00 85.34  ? 23   ASN C OD1   1 
ATOM   19717 N  ND2   . ASN C  3  23   ? 262.356 256.799 186.467 1.00 85.34  ? 23   ASN C ND2   1 
ATOM   19718 N  N     . VAL C  3  24   ? 256.431 255.700 185.979 1.00 80.06  ? 24   VAL C N     1 
ATOM   19719 C  CA    . VAL C  3  24   ? 255.303 255.449 185.091 1.00 80.06  ? 24   VAL C CA    1 
ATOM   19720 C  C     . VAL C  3  24   ? 254.307 256.605 185.055 1.00 80.06  ? 24   VAL C C     1 
ATOM   19721 O  O     . VAL C  3  24   ? 253.460 256.643 184.150 1.00 80.06  ? 24   VAL C O     1 
ATOM   19722 C  CB    . VAL C  3  24   ? 254.579 254.146 185.489 1.00 80.06  ? 24   VAL C CB    1 
ATOM   19723 C  CG1   . VAL C  3  24   ? 255.547 252.973 185.471 1.00 80.06  ? 24   VAL C CG1   1 
ATOM   19724 C  CG2   . VAL C  3  24   ? 253.923 254.285 186.859 1.00 80.06  ? 24   VAL C CG2   1 
ATOM   19725 N  N     . HIS C  3  25   ? 254.380 257.537 185.999 1.00 87.79  ? 25   HIS C N     1 
ATOM   19726 C  CA    . HIS C  3  25   ? 253.415 258.621 186.090 1.00 87.79  ? 25   HIS C CA    1 
ATOM   19727 C  C     . HIS C  3  25   ? 253.919 259.855 185.353 1.00 87.79  ? 25   HIS C C     1 
ATOM   19728 O  O     . HIS C  3  25   ? 255.109 260.183 185.407 1.00 87.79  ? 25   HIS C O     1 
ATOM   19729 C  CB    . HIS C  3  25   ? 253.137 258.966 187.554 1.00 87.79  ? 25   HIS C CB    1 
ATOM   19730 C  CG    . HIS C  3  25   ? 252.777 257.780 188.393 1.00 87.79  ? 25   HIS C CG    1 
ATOM   19731 N  ND1   . HIS C  3  25   ? 251.578 257.112 188.266 1.00 87.79  ? 25   HIS C ND1   1 
ATOM   19732 C  CD2   . HIS C  3  25   ? 253.460 257.140 189.373 1.00 87.79  ? 25   HIS C CD2   1 
ATOM   19733 C  CE1   . HIS C  3  25   ? 251.536 256.115 189.127 1.00 87.79  ? 25   HIS C CE1   1 
ATOM   19734 N  NE2   . HIS C  3  25   ? 252.665 256.109 189.813 1.00 87.79  ? 25   HIS C NE2   1 
ATOM   19735 N  N     . THR C  3  26   ? 253.005 260.534 184.666 1.00 86.96  ? 26   THR C N     1 
ATOM   19736 C  CA    . THR C  3  26   ? 253.336 261.784 183.992 1.00 86.96  ? 26   THR C CA    1 
ATOM   19737 C  C     . THR C  3  26   ? 253.493 262.891 185.030 1.00 86.96  ? 26   THR C C     1 
ATOM   19738 O  O     . THR C  3  26   ? 252.571 263.152 185.810 1.00 86.96  ? 26   THR C O     1 
ATOM   19739 C  CB    . THR C  3  26   ? 252.255 262.144 182.980 1.00 86.96  ? 26   THR C CB    1 
ATOM   19740 O  OG1   . THR C  3  26   ? 252.104 261.081 182.033 1.00 86.96  ? 26   THR C OG1   1 
ATOM   19741 C  CG2   . THR C  3  26   ? 252.611 263.429 182.241 1.00 86.96  ? 26   THR C CG2   1 
ATOM   19742 N  N     . THR C  3  27   ? 254.659 263.539 185.040 1.00 91.98  ? 27   THR C N     1 
ATOM   19743 C  CA    . THR C  3  27   ? 254.968 264.558 186.032 1.00 91.98  ? 27   THR C CA    1 
ATOM   19744 C  C     . THR C  3  27   ? 255.322 265.909 185.429 1.00 91.98  ? 27   THR C C     1 
ATOM   19745 O  O     . THR C  3  27   ? 255.560 266.857 186.184 1.00 91.98  ? 27   THR C O     1 
ATOM   19746 C  CB    . THR C  3  27   ? 256.127 264.090 186.928 1.00 91.98  ? 27   THR C CB    1 
ATOM   19747 O  OG1   . THR C  3  27   ? 257.317 263.940 186.144 1.00 91.98  ? 27   THR C OG1   1 
ATOM   19748 C  CG2   . THR C  3  27   ? 255.795 262.757 187.578 1.00 91.98  ? 27   THR C CG2   1 
ATOM   19749 N  N     . ASP C  3  28   ? 255.359 266.030 184.102 1.00 99.17  ? 28   ASP C N     1 
ATOM   19750 C  CA    . ASP C  3  28   ? 255.736 267.283 183.446 1.00 99.17  ? 28   ASP C CA    1 
ATOM   19751 C  C     . ASP C  3  28   ? 254.576 268.268 183.572 1.00 99.17  ? 28   ASP C C     1 
ATOM   19752 O  O     . ASP C  3  28   ? 253.816 268.522 182.636 1.00 99.17  ? 28   ASP C O     1 
ATOM   19753 C  CB    . ASP C  3  28   ? 256.114 267.037 181.990 1.00 99.17  ? 28   ASP C CB    1 
ATOM   19754 C  CG    . ASP C  3  28   ? 255.018 266.333 181.211 1.00 99.17  ? 28   ASP C CG    1 
ATOM   19755 O  OD1   . ASP C  3  28   ? 253.990 265.975 181.822 1.00 99.17  ? 28   ASP C OD1   1 
ATOM   19756 O  OD2   . ASP C  3  28   ? 255.187 266.138 179.990 1.00 99.17  ? 28   ASP C OD2   1 
ATOM   19757 N  N     . PHE C  3  29   ? 254.449 268.835 184.768 1.00 91.43  ? 29   PHE C N     1 
ATOM   19758 C  CA    . PHE C  3  29   ? 253.437 269.832 185.072 1.00 91.43  ? 29   PHE C CA    1 
ATOM   19759 C  C     . PHE C  3  29   ? 254.064 270.970 185.866 1.00 91.43  ? 29   PHE C C     1 
ATOM   19760 O  O     . PHE C  3  29   ? 255.057 270.764 186.570 1.00 91.43  ? 29   PHE C O     1 
ATOM   19761 C  CB    . PHE C  3  29   ? 252.278 269.223 185.875 1.00 91.43  ? 29   PHE C CB    1 
ATOM   19762 C  CG    . PHE C  3  29   ? 251.542 268.136 185.148 1.00 91.43  ? 29   PHE C CG    1 
ATOM   19763 C  CD1   . PHE C  3  29   ? 250.541 268.446 184.242 1.00 91.43  ? 29   PHE C CD1   1 
ATOM   19764 C  CD2   . PHE C  3  29   ? 251.849 266.804 185.369 1.00 91.43  ? 29   PHE C CD2   1 
ATOM   19765 C  CE1   . PHE C  3  29   ? 249.860 267.448 183.571 1.00 91.43  ? 29   PHE C CE1   1 
ATOM   19766 C  CE2   . PHE C  3  29   ? 251.170 265.802 184.701 1.00 91.43  ? 29   PHE C CE2   1 
ATOM   19767 C  CZ    . PHE C  3  29   ? 250.176 266.125 183.801 1.00 91.43  ? 29   PHE C CZ    1 
ATOM   19768 N  N     . PRO C  3  30   ? 253.507 272.175 185.771 1.00 92.87  ? 30   PRO C N     1 
ATOM   19769 C  CA    . PRO C  3  30   ? 254.092 273.308 186.502 1.00 92.87  ? 30   PRO C CA    1 
ATOM   19770 C  C     . PRO C  3  30   ? 253.977 273.112 188.006 1.00 92.87  ? 30   PRO C C     1 
ATOM   19771 O  O     . PRO C  3  30   ? 252.941 272.683 188.517 1.00 92.87  ? 30   PRO C O     1 
ATOM   19772 C  CB    . PRO C  3  30   ? 253.266 274.506 186.017 1.00 92.87  ? 30   PRO C CB    1 
ATOM   19773 C  CG    . PRO C  3  30   ? 251.968 273.921 185.583 1.00 92.87  ? 30   PRO C CG    1 
ATOM   19774 C  CD    . PRO C  3  30   ? 252.290 272.560 185.037 1.00 92.87  ? 30   PRO C CD    1 
ATOM   19775 N  N     . GLY C  3  31   ? 255.060 273.433 188.712 1.00 94.65  ? 31   GLY C N     1 
ATOM   19776 C  CA    . GLY C  3  31   ? 255.132 273.286 190.145 1.00 94.65  ? 31   GLY C CA    1 
ATOM   19777 C  C     . GLY C  3  31   ? 255.759 271.988 190.613 1.00 94.65  ? 31   GLY C C     1 
ATOM   19778 O  O     . GLY C  3  31   ? 256.168 271.899 191.776 1.00 94.65  ? 31   GLY C O     1 
ATOM   19779 N  N     . ASN C  3  32   ? 255.849 270.984 189.739 1.00 88.96  ? 32   ASN C N     1 
ATOM   19780 C  CA    . ASN C  3  32   ? 256.449 269.714 190.128 1.00 88.96  ? 32   ASN C CA    1 
ATOM   19781 C  C     . ASN C  3  32   ? 257.971 269.754 190.054 1.00 88.96  ? 32   ASN C C     1 
ATOM   19782 O  O     . ASN C  3  32   ? 258.641 269.091 190.853 1.00 88.96  ? 32   ASN C O     1 
ATOM   19783 C  CB    . ASN C  3  32   ? 255.918 268.583 189.246 1.00 88.96  ? 32   ASN C CB    1 
ATOM   19784 C  CG    . ASN C  3  32   ? 254.454 268.288 189.500 1.00 88.96  ? 32   ASN C CG    1 
ATOM   19785 O  OD1   . ASN C  3  32   ? 253.897 268.677 190.526 1.00 88.96  ? 32   ASN C OD1   1 
ATOM   19786 N  ND2   . ASN C  3  32   ? 253.820 267.586 188.565 1.00 88.96  ? 32   ASN C ND2   1 
ATOM   19787 N  N     . TYR C  3  33   ? 258.526 270.515 189.116 1.00 91.34  ? 33   TYR C N     1 
ATOM   19788 C  CA    . TYR C  3  33   ? 259.967 270.627 188.936 1.00 91.34  ? 33   TYR C CA    1 
ATOM   19789 C  C     . TYR C  3  33   ? 260.396 272.075 189.135 1.00 91.34  ? 33   TYR C C     1 
ATOM   19790 O  O     . TYR C  3  33   ? 259.722 273.002 188.676 1.00 91.34  ? 33   TYR C O     1 
ATOM   19791 C  CB    . TYR C  3  33   ? 260.384 270.140 187.545 1.00 91.34  ? 33   TYR C CB    1 
ATOM   19792 C  CG    . TYR C  3  33   ? 260.149 268.662 187.328 1.00 91.34  ? 33   TYR C CG    1 
ATOM   19793 C  CD1   . TYR C  3  33   ? 258.894 268.183 186.976 1.00 91.34  ? 33   TYR C CD1   1 
ATOM   19794 C  CD2   . TYR C  3  33   ? 261.182 267.745 187.474 1.00 91.34  ? 33   TYR C CD2   1 
ATOM   19795 C  CE1   . TYR C  3  33   ? 258.674 266.832 186.777 1.00 91.34  ? 33   TYR C CE1   1 
ATOM   19796 C  CE2   . TYR C  3  33   ? 260.973 266.393 187.278 1.00 91.34  ? 33   TYR C CE2   1 
ATOM   19797 C  CZ    . TYR C  3  33   ? 259.716 265.943 186.929 1.00 91.34  ? 33   TYR C CZ    1 
ATOM   19798 O  OH    . TYR C  3  33   ? 259.502 264.598 186.733 1.00 91.34  ? 33   TYR C OH    1 
ATOM   19799 N  N     . SER C  3  34   ? 261.523 272.261 189.823 1.00 89.69  ? 34   SER C N     1 
ATOM   19800 C  CA    . SER C  3  34   ? 262.014 273.606 190.105 1.00 89.69  ? 34   SER C CA    1 
ATOM   19801 C  C     . SER C  3  34   ? 262.710 274.205 188.888 1.00 89.69  ? 34   SER C C     1 
ATOM   19802 O  O     . SER C  3  34   ? 262.337 275.285 188.416 1.00 89.69  ? 34   SER C O     1 
ATOM   19803 C  CB    . SER C  3  34   ? 262.964 273.574 191.308 1.00 89.69  ? 34   SER C CB    1 
ATOM   19804 O  OG    . SER C  3  34   ? 264.107 272.786 191.038 1.00 89.69  ? 34   SER C OG    1 
ATOM   19805 N  N     . GLY C  3  35   ? 263.723 273.516 188.369 1.00 97.57  ? 35   GLY C N     1 
ATOM   19806 C  CA    . GLY C  3  35   ? 264.485 273.993 187.236 1.00 97.57  ? 35   GLY C CA    1 
ATOM   19807 C  C     . GLY C  3  35   ? 263.831 273.814 185.887 1.00 97.57  ? 35   GLY C C     1 
ATOM   19808 O  O     . GLY C  3  35   ? 264.494 273.998 184.862 1.00 97.57  ? 35   GLY C O     1 
ATOM   19809 N  N     . TYR C  3  36   ? 262.547 273.459 185.847 1.00 98.67  ? 36   TYR C N     1 
ATOM   19810 C  CA    . TYR C  3  36   ? 261.822 273.266 184.598 1.00 98.67  ? 36   TYR C CA    1 
ATOM   19811 C  C     . TYR C  3  36   ? 260.507 274.029 184.660 1.00 98.67  ? 36   TYR C C     1 
ATOM   19812 O  O     . TYR C  3  36   ? 259.772 273.925 185.647 1.00 98.67  ? 36   TYR C O     1 
ATOM   19813 C  CB    . TYR C  3  36   ? 261.559 271.780 184.335 1.00 98.67  ? 36   TYR C CB    1 
ATOM   19814 C  CG    . TYR C  3  36   ? 262.818 270.955 184.179 1.00 98.67  ? 36   TYR C CG    1 
ATOM   19815 C  CD1   . TYR C  3  36   ? 263.416 270.353 185.278 1.00 98.67  ? 36   TYR C CD1   1 
ATOM   19816 C  CD2   . TYR C  3  36   ? 263.407 270.779 182.934 1.00 98.67  ? 36   TYR C CD2   1 
ATOM   19817 C  CE1   . TYR C  3  36   ? 264.566 269.598 185.142 1.00 98.67  ? 36   TYR C CE1   1 
ATOM   19818 C  CE2   . TYR C  3  36   ? 264.556 270.025 182.788 1.00 98.67  ? 36   TYR C CE2   1 
ATOM   19819 C  CZ    . TYR C  3  36   ? 265.132 269.437 183.894 1.00 98.67  ? 36   TYR C CZ    1 
ATOM   19820 O  OH    . TYR C  3  36   ? 266.276 268.687 183.755 1.00 98.67  ? 36   TYR C OH    1 
ATOM   19821 N  N     . ASP C  3  37   ? 260.219 274.787 183.606 1.00 103.15 ? 37   ASP C N     1 
ATOM   19822 C  CA    . ASP C  3  37   ? 258.969 275.539 183.487 1.00 103.15 ? 37   ASP C CA    1 
ATOM   19823 C  C     . ASP C  3  37   ? 258.042 274.731 182.585 1.00 103.15 ? 37   ASP C C     1 
ATOM   19824 O  O     . ASP C  3  37   ? 257.995 274.931 181.372 1.00 103.15 ? 37   ASP C O     1 
ATOM   19825 C  CB    . ASP C  3  37   ? 259.224 276.937 182.938 1.00 103.15 ? 37   ASP C CB    1 
ATOM   19826 C  CG    . ASP C  3  37   ? 257.966 277.785 182.895 1.00 103.15 ? 37   ASP C CG    1 
ATOM   19827 O  OD1   . ASP C  3  37   ? 256.908 277.307 183.351 1.00 103.15 ? 37   ASP C OD1   1 
ATOM   19828 O  OD2   . ASP C  3  37   ? 258.040 278.932 182.404 1.00 103.15 ? 37   ASP C OD2   1 
ATOM   19829 N  N     . ASP C  3  38   ? 257.298 273.809 183.192 1.00 100.64 ? 38   ASP C N     1 
ATOM   19830 C  CA    . ASP C  3  38   ? 256.422 272.902 182.467 1.00 100.64 ? 38   ASP C CA    1 
ATOM   19831 C  C     . ASP C  3  38   ? 255.044 273.498 182.196 1.00 100.64 ? 38   ASP C C     1 
ATOM   19832 O  O     . ASP C  3  38   ? 254.098 272.748 181.927 1.00 100.64 ? 38   ASP C O     1 
ATOM   19833 C  CB    . ASP C  3  38   ? 256.279 271.588 183.235 1.00 100.64 ? 38   ASP C CB    1 
ATOM   19834 C  CG    . ASP C  3  38   ? 257.604 270.873 183.421 1.00 100.64 ? 38   ASP C CG    1 
ATOM   19835 O  OD1   . ASP C  3  38   ? 258.487 271.017 182.549 1.00 100.64 ? 38   ASP C OD1   1 
ATOM   19836 O  OD2   . ASP C  3  38   ? 257.762 270.166 184.439 1.00 100.64 ? 38   ASP C OD2   1 
ATOM   19837 N  N     . ALA C  3  39   ? 254.911 274.819 182.260 1.00 95.18  ? 39   ALA C N     1 
ATOM   19838 C  CA    . ALA C  3  39   ? 253.636 275.452 181.959 1.00 95.18  ? 39   ALA C CA    1 
ATOM   19839 C  C     . ALA C  3  39   ? 253.238 275.181 180.512 1.00 95.18  ? 39   ALA C C     1 
ATOM   19840 O  O     . ALA C  3  39   ? 254.085 274.979 179.637 1.00 95.18  ? 39   ALA C O     1 
ATOM   19841 C  CB    . ALA C  3  39   ? 253.714 276.958 182.209 1.00 95.18  ? 39   ALA C CB    1 
ATOM   19842 N  N     . TRP C  3  40   ? 251.931 275.176 180.265 1.00 92.68  ? 40   TRP C N     1 
ATOM   19843 C  CA    . TRP C  3  40   ? 251.426 274.884 178.932 1.00 92.68  ? 40   TRP C CA    1 
ATOM   19844 C  C     . TRP C  3  40   ? 251.854 275.969 177.950 1.00 92.68  ? 40   TRP C C     1 
ATOM   19845 O  O     . TRP C  3  40   ? 251.724 277.165 178.233 1.00 92.68  ? 40   TRP C O     1 
ATOM   19846 C  CB    . TRP C  3  40   ? 249.903 274.764 178.954 1.00 92.68  ? 40   TRP C CB    1 
ATOM   19847 C  CG    . TRP C  3  40   ? 249.307 274.584 177.591 1.00 92.68  ? 40   TRP C CG    1 
ATOM   19848 C  CD1   . TRP C  3  40   ? 248.586 275.502 176.882 1.00 92.68  ? 40   TRP C CD1   1 
ATOM   19849 C  CD2   . TRP C  3  40   ? 249.385 273.416 176.767 1.00 92.68  ? 40   TRP C CD2   1 
ATOM   19850 N  NE1   . TRP C  3  40   ? 248.210 274.976 175.671 1.00 92.68  ? 40   TRP C NE1   1 
ATOM   19851 C  CE2   . TRP C  3  40   ? 248.688 273.696 175.577 1.00 92.68  ? 40   TRP C CE2   1 
ATOM   19852 C  CE3   . TRP C  3  40   ? 249.978 272.158 176.921 1.00 92.68  ? 40   TRP C CE3   1 
ATOM   19853 C  CZ2   . TRP C  3  40   ? 248.566 272.767 174.546 1.00 92.68  ? 40   TRP C CZ2   1 
ATOM   19854 C  CZ3   . TRP C  3  40   ? 249.854 271.237 175.898 1.00 92.68  ? 40   TRP C CZ3   1 
ATOM   19855 C  CH2   . TRP C  3  40   ? 249.155 271.545 174.726 1.00 92.68  ? 40   TRP C CH2   1 
ATOM   19856 N  N     . ASP C  3  41   ? 252.368 275.546 176.797 1.00 98.17  ? 41   ASP C N     1 
ATOM   19857 C  CA    . ASP C  3  41   ? 252.798 276.463 175.745 1.00 98.17  ? 41   ASP C CA    1 
ATOM   19858 C  C     . ASP C  3  41   ? 252.382 275.868 174.408 1.00 98.17  ? 41   ASP C C     1 
ATOM   19859 O  O     . ASP C  3  41   ? 252.896 274.820 174.005 1.00 98.17  ? 41   ASP C O     1 
ATOM   19860 C  CB    . ASP C  3  41   ? 254.310 276.695 175.792 1.00 98.17  ? 41   ASP C CB    1 
ATOM   19861 C  CG    . ASP C  3  41   ? 254.772 277.744 174.801 1.00 98.17  ? 41   ASP C CG    1 
ATOM   19862 O  OD1   . ASP C  3  41   ? 253.910 278.341 174.119 1.00 98.17  ? 41   ASP C OD1   1 
ATOM   19863 O  OD2   . ASP C  3  41   ? 255.996 277.972 174.703 1.00 98.17  ? 41   ASP C OD2   1 
ATOM   19864 N  N     . GLN C  3  42   ? 251.448 276.532 173.723 1.00 97.46  ? 42   GLN C N     1 
ATOM   19865 C  CA    . GLN C  3  42   ? 250.978 276.028 172.437 1.00 97.46  ? 42   GLN C CA    1 
ATOM   19866 C  C     . GLN C  3  42   ? 252.097 276.026 171.403 1.00 97.46  ? 42   GLN C C     1 
ATOM   19867 O  O     . GLN C  3  42   ? 252.173 275.123 170.563 1.00 97.46  ? 42   GLN C O     1 
ATOM   19868 C  CB    . GLN C  3  42   ? 249.793 276.864 171.952 1.00 97.46  ? 42   GLN C CB    1 
ATOM   19869 C  CG    . GLN C  3  42   ? 249.143 276.345 170.678 1.00 97.46  ? 42   GLN C CG    1 
ATOM   19870 C  CD    . GLN C  3  42   ? 248.508 274.979 170.856 1.00 97.46  ? 42   GLN C CD    1 
ATOM   19871 O  OE1   . GLN C  3  42   ? 248.388 274.481 171.976 1.00 97.46  ? 42   GLN C OE1   1 
ATOM   19872 N  NE2   . GLN C  3  42   ? 248.098 274.368 169.752 1.00 97.46  ? 42   GLN C NE2   1 
ATOM   19873 N  N     . ASP C  3  43   ? 252.976 277.029 171.450 1.00 101.77 ? 43   ASP C N     1 
ATOM   19874 C  CA    . ASP C  3  43   ? 254.056 277.114 170.471 1.00 101.77 ? 43   ASP C CA    1 
ATOM   19875 C  C     . ASP C  3  43   ? 255.006 275.929 170.596 1.00 101.77 ? 43   ASP C C     1 
ATOM   19876 O  O     . ASP C  3  43   ? 255.335 275.277 169.599 1.00 101.77 ? 43   ASP C O     1 
ATOM   19877 C  CB    . ASP C  3  43   ? 254.812 278.432 170.641 1.00 101.77 ? 43   ASP C CB    1 
ATOM   19878 C  CG    . ASP C  3  43   ? 253.924 279.643 170.435 1.00 101.77 ? 43   ASP C CG    1 
ATOM   19879 O  OD1   . ASP C  3  43   ? 252.953 279.545 169.655 1.00 101.77 ? 43   ASP C OD1   1 
ATOM   19880 O  OD2   . ASP C  3  43   ? 254.199 280.695 171.049 1.00 101.77 ? 43   ASP C OD2   1 
ATOM   19881 N  N     . ARG C  3  44   ? 255.461 275.638 171.818 1.00 98.67  ? 44   ARG C N     1 
ATOM   19882 C  CA    . ARG C  3  44   ? 256.376 274.516 172.012 1.00 98.67  ? 44   ARG C CA    1 
ATOM   19883 C  C     . ARG C  3  44   ? 255.710 273.197 171.644 1.00 98.67  ? 44   ARG C C     1 
ATOM   19884 O  O     . ARG C  3  44   ? 256.358 272.298 171.096 1.00 98.67  ? 44   ARG C O     1 
ATOM   19885 C  CB    . ARG C  3  44   ? 256.870 274.484 173.458 1.00 98.67  ? 44   ARG C CB    1 
ATOM   19886 C  CG    . ARG C  3  44   ? 257.841 273.348 173.749 1.00 98.67  ? 44   ARG C CG    1 
ATOM   19887 C  CD    . ARG C  3  44   ? 258.440 273.448 175.145 1.00 98.67  ? 44   ARG C CD    1 
ATOM   19888 N  NE    . ARG C  3  44   ? 257.421 273.412 176.193 1.00 98.67  ? 44   ARG C NE    1 
ATOM   19889 C  CZ    . ARG C  3  44   ? 256.865 274.486 176.746 1.00 98.67  ? 44   ARG C CZ    1 
ATOM   19890 N  NH1   . ARG C  3  44   ? 257.218 275.707 176.362 1.00 98.67  ? 44   ARG C NH1   1 
ATOM   19891 N  NH2   . ARG C  3  44   ? 255.949 274.338 177.692 1.00 98.67  ? 44   ARG C NH2   1 
ATOM   19892 N  N     . PHE C  3  45   ? 254.416 273.061 171.936 1.00 91.17  ? 45   PHE C N     1 
ATOM   19893 C  CA    . PHE C  3  45   ? 253.708 271.834 171.587 1.00 91.17  ? 45   PHE C CA    1 
ATOM   19894 C  C     . PHE C  3  45   ? 253.636 271.656 170.074 1.00 91.17  ? 45   PHE C C     1 
ATOM   19895 O  O     . PHE C  3  45   ? 253.923 270.571 169.552 1.00 91.17  ? 45   PHE C O     1 
ATOM   19896 C  CB    . PHE C  3  45   ? 252.304 271.848 172.194 1.00 91.17  ? 45   PHE C CB    1 
ATOM   19897 C  CG    . PHE C  3  45   ? 251.439 270.705 171.739 1.00 91.17  ? 45   PHE C CG    1 
ATOM   19898 C  CD1   . PHE C  3  45   ? 251.570 269.449 172.311 1.00 91.17  ? 45   PHE C CD1   1 
ATOM   19899 C  CD2   . PHE C  3  45   ? 250.494 270.889 170.743 1.00 91.17  ? 45   PHE C CD2   1 
ATOM   19900 C  CE1   . PHE C  3  45   ? 250.776 268.398 171.895 1.00 91.17  ? 45   PHE C CE1   1 
ATOM   19901 C  CE2   . PHE C  3  45   ? 249.697 269.841 170.324 1.00 91.17  ? 45   PHE C CE2   1 
ATOM   19902 C  CZ    . PHE C  3  45   ? 249.839 268.594 170.899 1.00 91.17  ? 45   PHE C CZ    1 
ATOM   19903 N  N     . GLU C  3  46   ? 253.254 272.712 169.352 1.00 94.82  ? 46   GLU C N     1 
ATOM   19904 C  CA    . GLU C  3  46   ? 253.195 272.623 167.898 1.00 94.82  ? 46   GLU C CA    1 
ATOM   19905 C  C     . GLU C  3  46   ? 254.576 272.408 167.292 1.00 94.82  ? 46   GLU C C     1 
ATOM   19906 O  O     . GLU C  3  46   ? 254.695 271.795 166.225 1.00 94.82  ? 46   GLU C O     1 
ATOM   19907 C  CB    . GLU C  3  46   ? 252.554 273.884 167.320 1.00 94.82  ? 46   GLU C CB    1 
ATOM   19908 C  CG    . GLU C  3  46   ? 251.095 274.068 167.701 1.00 94.82  ? 46   GLU C CG    1 
ATOM   19909 C  CD    . GLU C  3  46   ? 250.503 275.347 167.141 1.00 94.82  ? 46   GLU C CD    1 
ATOM   19910 O  OE1   . GLU C  3  46   ? 251.234 276.092 166.456 1.00 94.82  ? 46   GLU C OE1   1 
ATOM   19911 O  OE2   . GLU C  3  46   ? 249.306 275.607 167.385 1.00 94.82  ? 46   GLU C OE2   1 
ATOM   19912 N  N     . LYS C  3  47   ? 255.626 272.901 167.952 1.00 93.01  ? 47   LYS C N     1 
ATOM   19913 C  CA    . LYS C  3  47   ? 256.978 272.718 167.434 1.00 93.01  ? 47   LYS C CA    1 
ATOM   19914 C  C     . LYS C  3  47   ? 257.446 271.281 167.622 1.00 93.01  ? 47   LYS C C     1 
ATOM   19915 O  O     . LYS C  3  47   ? 257.937 270.647 166.679 1.00 93.01  ? 47   LYS C O     1 
ATOM   19916 C  CB    . LYS C  3  47   ? 257.934 273.692 168.122 1.00 93.01  ? 47   LYS C CB    1 
ATOM   19917 C  CG    . LYS C  3  47   ? 259.402 273.486 167.775 1.00 93.01  ? 47   LYS C CG    1 
ATOM   19918 C  CD    . LYS C  3  47   ? 260.287 274.505 168.476 1.00 93.01  ? 47   LYS C CD    1 
ATOM   19919 C  CE    . LYS C  3  47   ? 261.760 274.189 168.282 1.00 93.01  ? 47   LYS C CE    1 
ATOM   19920 N  NZ    . LYS C  3  47   ? 262.153 274.188 166.847 1.00 93.01  ? 47   LYS C NZ    1 
ATOM   19921 N  N     . ASN C  3  48   ? 257.305 270.745 168.837 1.00 92.70  ? 48   ASN C N     1 
ATOM   19922 C  CA    . ASN C  3  48   ? 257.830 269.419 169.134 1.00 92.70  ? 48   ASN C CA    1 
ATOM   19923 C  C     . ASN C  3  48   ? 256.941 268.307 168.591 1.00 92.70  ? 48   ASN C C     1 
ATOM   19924 O  O     . ASN C  3  48   ? 257.426 267.194 168.357 1.00 92.70  ? 48   ASN C O     1 
ATOM   19925 C  CB    . ASN C  3  48   ? 258.007 269.251 170.643 1.00 92.70  ? 48   ASN C CB    1 
ATOM   19926 C  CG    . ASN C  3  48   ? 258.965 270.266 171.234 1.00 92.70  ? 48   ASN C CG    1 
ATOM   19927 O  OD1   . ASN C  3  48   ? 259.873 270.749 170.557 1.00 92.70  ? 48   ASN C OD1   1 
ATOM   19928 N  ND2   . ASN C  3  48   ? 258.771 270.593 172.506 1.00 92.70  ? 48   ASN C ND2   1 
ATOM   19929 N  N     . PHE C  3  49   ? 255.654 268.575 168.390 1.00 88.69  ? 49   PHE C N     1 
ATOM   19930 C  CA    . PHE C  3  49   ? 254.742 267.527 167.962 1.00 88.69  ? 49   PHE C CA    1 
ATOM   19931 C  C     . PHE C  3  49   ? 254.983 267.152 166.502 1.00 88.69  ? 49   PHE C C     1 
ATOM   19932 O  O     . PHE C  3  49   ? 255.306 267.999 165.664 1.00 88.69  ? 49   PHE C O     1 
ATOM   19933 C  CB    . PHE C  3  49   ? 253.290 267.966 168.149 1.00 88.69  ? 49   PHE C CB    1 
ATOM   19934 C  CG    . PHE C  3  49   ? 252.291 266.909 167.778 1.00 88.69  ? 49   PHE C CG    1 
ATOM   19935 C  CD1   . PHE C  3  49   ? 252.052 265.837 168.621 1.00 88.69  ? 49   PHE C CD1   1 
ATOM   19936 C  CD2   . PHE C  3  49   ? 251.593 266.981 166.583 1.00 88.69  ? 49   PHE C CD2   1 
ATOM   19937 C  CE1   . PHE C  3  49   ? 251.138 264.859 168.283 1.00 88.69  ? 49   PHE C CE1   1 
ATOM   19938 C  CE2   . PHE C  3  49   ? 250.677 266.006 166.240 1.00 88.69  ? 49   PHE C CE2   1 
ATOM   19939 C  CZ    . PHE C  3  49   ? 250.450 264.944 167.092 1.00 88.69  ? 49   PHE C CZ    1 
ATOM   19940 N  N     . ARG C  3  50   ? 254.825 265.865 166.205 1.00 88.50  ? 50   ARG C N     1 
ATOM   19941 C  CA    . ARG C  3  50   ? 254.968 265.377 164.839 1.00 88.50  ? 50   ARG C CA    1 
ATOM   19942 C  C     . ARG C  3  50   ? 254.363 263.983 164.736 1.00 88.50  ? 50   ARG C C     1 
ATOM   19943 O  O     . ARG C  3  50   ? 254.237 263.270 165.736 1.00 88.50  ? 50   ARG C O     1 
ATOM   19944 C  CB    . ARG C  3  50   ? 256.438 265.360 164.399 1.00 88.50  ? 50   ARG C CB    1 
ATOM   19945 C  CG    . ARG C  3  50   ? 257.345 264.486 165.250 1.00 88.50  ? 50   ARG C CG    1 
ATOM   19946 C  CD    . ARG C  3  50   ? 258.786 264.573 164.772 1.00 88.50  ? 50   ARG C CD    1 
ATOM   19947 N  NE    . ARG C  3  50   ? 259.692 263.756 165.577 1.00 88.50  ? 50   ARG C NE    1 
ATOM   19948 C  CZ    . ARG C  3  50   ? 259.959 262.473 165.348 1.00 88.50  ? 50   ARG C CZ    1 
ATOM   19949 N  NH1   . ARG C  3  50   ? 259.391 261.833 164.332 1.00 88.50  ? 50   ARG C NH1   1 
ATOM   19950 N  NH2   . ARG C  3  50   ? 260.800 261.821 166.141 1.00 88.50  ? 50   ARG C NH2   1 
ATOM   19951 N  N     . VAL C  3  51   ? 253.987 263.614 163.514 1.00 86.13  ? 51   VAL C N     1 
ATOM   19952 C  CA    . VAL C  3  51   ? 253.389 262.319 163.215 1.00 86.13  ? 51   VAL C CA    1 
ATOM   19953 C  C     . VAL C  3  51   ? 254.088 261.741 161.993 1.00 86.13  ? 51   VAL C C     1 
ATOM   19954 O  O     . VAL C  3  51   ? 254.260 262.439 160.986 1.00 86.13  ? 51   VAL C O     1 
ATOM   19955 C  CB    . VAL C  3  51   ? 251.872 262.433 162.968 1.00 86.13  ? 51   VAL C CB    1 
ATOM   19956 C  CG1   . VAL C  3  51   ? 251.284 261.071 162.614 1.00 86.13  ? 51   VAL C CG1   1 
ATOM   19957 C  CG2   . VAL C  3  51   ? 251.179 263.022 164.188 1.00 86.13  ? 51   VAL C CG2   1 
ATOM   19958 N  N     . ASP C  3  52   ? 254.489 260.473 162.080 1.00 92.02  ? 52   ASP C N     1 
ATOM   19959 C  CA    . ASP C  3  52   ? 255.203 259.797 160.999 1.00 92.02  ? 52   ASP C CA    1 
ATOM   19960 C  C     . ASP C  3  52   ? 254.593 258.416 160.792 1.00 92.02  ? 52   ASP C C     1 
ATOM   19961 O  O     . ASP C  3  52   ? 254.664 257.566 161.683 1.00 92.02  ? 52   ASP C O     1 
ATOM   19962 C  CB    . ASP C  3  52   ? 256.697 259.689 161.312 1.00 92.02  ? 52   ASP C CB    1 
ATOM   19963 C  CG    . ASP C  3  52   ? 257.354 261.042 161.494 1.00 92.02  ? 52   ASP C CG    1 
ATOM   19964 O  OD1   . ASP C  3  52   ? 256.911 262.012 160.844 1.00 92.02  ? 52   ASP C OD1   1 
ATOM   19965 O  OD2   . ASP C  3  52   ? 258.310 261.137 162.291 1.00 92.02  ? 52   ASP C OD2   1 
ATOM   19966 N  N     . VAL C  3  53   ? 253.997 258.195 159.626 1.00 88.55  ? 53   VAL C N     1 
ATOM   19967 C  CA    . VAL C  3  53   ? 253.395 256.904 159.307 1.00 88.55  ? 53   VAL C CA    1 
ATOM   19968 C  C     . VAL C  3  53   ? 254.481 255.963 158.805 1.00 88.55  ? 53   VAL C C     1 
ATOM   19969 O  O     . VAL C  3  53   ? 255.224 256.294 157.873 1.00 88.55  ? 53   VAL C O     1 
ATOM   19970 C  CB    . VAL C  3  53   ? 252.278 257.069 158.261 1.00 88.55  ? 53   VAL C CB    1 
ATOM   19971 C  CG1   . VAL C  3  53   ? 251.662 255.717 157.924 1.00 88.55  ? 53   VAL C CG1   1 
ATOM   19972 C  CG2   . VAL C  3  53   ? 251.220 258.039 158.765 1.00 88.55  ? 53   VAL C CG2   1 
ATOM   19973 N  N     . VAL C  3  54   ? 254.577 254.781 159.421 1.00 91.95  ? 54   VAL C N     1 
ATOM   19974 C  CA    . VAL C  3  54   ? 255.596 253.809 159.040 1.00 91.95  ? 54   VAL C CA    1 
ATOM   19975 C  C     . VAL C  3  54   ? 255.030 252.665 158.202 1.00 91.95  ? 54   VAL C C     1 
ATOM   19976 O  O     . VAL C  3  54   ? 255.787 252.027 157.457 1.00 91.95  ? 54   VAL C O     1 
ATOM   19977 C  CB    . VAL C  3  54   ? 256.311 253.240 160.285 1.00 91.95  ? 54   VAL C CB    1 
ATOM   19978 C  CG1   . VAL C  3  54   ? 256.921 254.365 161.110 1.00 91.95  ? 54   VAL C CG1   1 
ATOM   19979 C  CG2   . VAL C  3  54   ? 255.352 252.405 161.125 1.00 91.95  ? 54   VAL C CG2   1 
ATOM   19980 N  N     . HIS C  3  55   ? 253.731 252.389 158.302 1.00 96.43  ? 55   HIS C N     1 
ATOM   19981 C  CA    . HIS C  3  55   ? 253.111 251.331 157.512 1.00 96.43  ? 55   HIS C CA    1 
ATOM   19982 C  C     . HIS C  3  55   ? 251.629 251.643 157.373 1.00 96.43  ? 55   HIS C C     1 
ATOM   19983 O  O     . HIS C  3  55   ? 250.971 251.973 158.364 1.00 96.43  ? 55   HIS C O     1 
ATOM   19984 C  CB    . HIS C  3  55   ? 253.314 249.959 158.167 1.00 96.43  ? 55   HIS C CB    1 
ATOM   19985 C  CG    . HIS C  3  55   ? 252.740 248.824 157.379 1.00 96.43  ? 55   HIS C CG    1 
ATOM   19986 N  ND1   . HIS C  3  55   ? 253.170 248.508 156.107 1.00 96.43  ? 55   HIS C ND1   1 
ATOM   19987 C  CD2   . HIS C  3  55   ? 251.771 247.929 157.679 1.00 96.43  ? 55   HIS C CD2   1 
ATOM   19988 C  CE1   . HIS C  3  55   ? 252.490 247.468 155.660 1.00 96.43  ? 55   HIS C CE1   1 
ATOM   19989 N  NE2   . HIS C  3  55   ? 251.635 247.095 156.595 1.00 96.43  ? 55   HIS C NE2   1 
ATOM   19990 N  N     . MET C  3  56   ? 251.112 251.536 156.150 1.00 99.90  ? 56   MET C N     1 
ATOM   19991 C  CA    . MET C  3  56   ? 249.711 251.849 155.884 1.00 99.90  ? 56   MET C CA    1 
ATOM   19992 C  C     . MET C  3  56   ? 249.244 250.990 154.718 1.00 99.90  ? 56   MET C C     1 
ATOM   19993 O  O     . MET C  3  56   ? 249.661 251.210 153.576 1.00 99.90  ? 56   MET C O     1 
ATOM   19994 C  CB    . MET C  3  56   ? 249.527 253.332 155.577 1.00 99.90  ? 56   MET C CB    1 
ATOM   19995 C  CG    . MET C  3  56   ? 248.099 253.721 155.226 1.00 99.90  ? 56   MET C CG    1 
ATOM   19996 S  SD    . MET C  3  56   ? 247.882 255.502 155.058 1.00 99.90  ? 56   MET C SD    1 
ATOM   19997 C  CE    . MET C  3  56   ? 246.147 255.589 154.619 1.00 99.90  ? 56   MET C CE    1 
ATOM   19998 N  N     . ASP C  3  57   ? 248.387 250.012 155.007 1.00 105.88 ? 57   ASP C N     1 
ATOM   19999 C  CA    . ASP C  3  57   ? 247.786 249.181 153.972 1.00 105.88 ? 57   ASP C CA    1 
ATOM   20000 C  C     . ASP C  3  57   ? 246.295 249.021 154.244 1.00 105.88 ? 57   ASP C C     1 
ATOM   20001 O  O     . ASP C  3  57   ? 245.764 249.624 155.182 1.00 105.88 ? 57   ASP C O     1 
ATOM   20002 C  CB    . ASP C  3  57   ? 248.479 247.818 153.907 1.00 105.88 ? 57   ASP C CB    1 
ATOM   20003 C  CG    . ASP C  3  57   ? 248.635 247.177 155.271 1.00 105.88 ? 57   ASP C CG    1 
ATOM   20004 O  OD1   . ASP C  3  57   ? 248.943 247.904 156.237 1.00 105.88 ? 57   ASP C OD1   1 
ATOM   20005 O  OD2   . ASP C  3  57   ? 248.444 245.947 155.378 1.00 105.88 ? 57   ASP C OD2   1 
ATOM   20006 N  N     . GLU C  3  58   ? 245.613 248.218 153.432 1.00 107.16 ? 58   GLU C N     1 
ATOM   20007 C  CA    . GLU C  3  58   ? 244.175 248.049 153.590 1.00 107.16 ? 58   GLU C CA    1 
ATOM   20008 C  C     . GLU C  3  58   ? 243.858 247.459 154.961 1.00 107.16 ? 58   GLU C C     1 
ATOM   20009 O  O     . GLU C  3  58   ? 244.345 246.381 155.316 1.00 107.16 ? 58   GLU C O     1 
ATOM   20010 C  CB    . GLU C  3  58   ? 243.610 247.157 152.481 1.00 107.16 ? 58   GLU C CB    1 
ATOM   20011 C  CG    . GLU C  3  58   ? 244.285 245.794 152.325 1.00 107.16 ? 58   GLU C CG    1 
ATOM   20012 C  CD    . GLU C  3  58   ? 245.498 245.831 151.412 1.00 107.16 ? 58   GLU C CD    1 
ATOM   20013 O  OE1   . GLU C  3  58   ? 245.911 246.940 151.010 1.00 107.16 ? 58   GLU C OE1   1 
ATOM   20014 O  OE2   . GLU C  3  58   ? 246.037 244.750 151.095 1.00 107.16 ? 58   GLU C OE2   1 
ATOM   20015 N  N     . ASN C  3  59   ? 243.046 248.180 155.736 1.00 103.98 ? 59   ASN C N     1 
ATOM   20016 C  CA    . ASN C  3  59   ? 242.606 247.727 157.054 1.00 103.98 ? 59   ASN C CA    1 
ATOM   20017 C  C     . ASN C  3  59   ? 243.782 247.534 158.007 1.00 103.98 ? 59   ASN C C     1 
ATOM   20018 O  O     . ASN C  3  59   ? 243.797 246.598 158.810 1.00 103.98 ? 59   ASN C O     1 
ATOM   20019 C  CB    . ASN C  3  59   ? 241.794 246.434 156.946 1.00 103.98 ? 59   ASN C CB    1 
ATOM   20020 C  CG    . ASN C  3  59   ? 240.700 246.520 155.900 1.00 103.98 ? 59   ASN C CG    1 
ATOM   20021 O  OD1   . ASN C  3  59   ? 240.278 247.611 155.516 1.00 103.98 ? 59   ASN C OD1   1 
ATOM   20022 N  ND2   . ASN C  3  59   ? 240.232 245.368 155.434 1.00 103.98 ? 59   ASN C ND2   1 
ATOM   20023 N  N     . SER C  3  60   ? 244.778 248.416 157.930 1.00 96.98  ? 60   SER C N     1 
ATOM   20024 C  CA    . SER C  3  60   ? 245.938 248.334 158.810 1.00 96.98  ? 60   SER C CA    1 
ATOM   20025 C  C     . SER C  3  60   ? 246.735 249.624 158.694 1.00 96.98  ? 60   SER C C     1 
ATOM   20026 O  O     . SER C  3  60   ? 247.015 250.082 157.582 1.00 96.98  ? 60   SER C O     1 
ATOM   20027 C  CB    . SER C  3  60   ? 246.814 247.127 158.460 1.00 96.98  ? 60   SER C CB    1 
ATOM   20028 O  OG    . SER C  3  60   ? 247.992 247.109 159.245 1.00 96.98  ? 60   SER C OG    1 
ATOM   20029 N  N     . LEU C  3  61   ? 247.094 250.204 159.839 1.00 87.88  ? 61   LEU C N     1 
ATOM   20030 C  CA    . LEU C  3  61   ? 247.853 251.445 159.870 1.00 87.88  ? 61   LEU C CA    1 
ATOM   20031 C  C     . LEU C  3  61   ? 248.772 251.441 161.081 1.00 87.88  ? 61   LEU C C     1 
ATOM   20032 O  O     . LEU C  3  61   ? 248.417 250.911 162.137 1.00 87.88  ? 61   LEU C O     1 
ATOM   20033 C  CB    . LEU C  3  61   ? 246.922 252.662 159.915 1.00 87.88  ? 61   LEU C CB    1 
ATOM   20034 C  CG    . LEU C  3  61   ? 247.582 254.038 160.040 1.00 87.88  ? 61   LEU C CG    1 
ATOM   20035 C  CD1   . LEU C  3  61   ? 248.420 254.347 158.811 1.00 87.88  ? 61   LEU C CD1   1 
ATOM   20036 C  CD2   . LEU C  3  61   ? 246.531 255.114 160.259 1.00 87.88  ? 61   LEU C CD2   1 
ATOM   20037 N  N     . GLU C  3  62   ? 249.951 252.038 160.919 1.00 91.31  ? 62   GLU C N     1 
ATOM   20038 C  CA    . GLU C  3  62   ? 250.930 252.151 161.992 1.00 91.31  ? 62   GLU C CA    1 
ATOM   20039 C  C     . GLU C  3  62   ? 251.611 253.505 161.875 1.00 91.31  ? 62   GLU C C     1 
ATOM   20040 O  O     . GLU C  3  62   ? 252.219 253.809 160.843 1.00 91.31  ? 62   GLU C O     1 
ATOM   20041 C  CB    . GLU C  3  62   ? 251.961 251.019 161.924 1.00 91.31  ? 62   GLU C CB    1 
ATOM   20042 C  CG    . GLU C  3  62   ? 252.924 250.985 163.102 1.00 91.31  ? 62   GLU C CG    1 
ATOM   20043 C  CD    . GLU C  3  62   ? 253.887 249.817 163.031 1.00 91.31  ? 62   GLU C CD    1 
ATOM   20044 O  OE1   . GLU C  3  62   ? 253.827 249.052 162.044 1.00 91.31  ? 62   GLU C OE1   1 
ATOM   20045 O  OE2   . GLU C  3  62   ? 254.705 249.662 163.963 1.00 91.31  ? 62   GLU C OE2   1 
ATOM   20046 N  N     . PHE C  3  63   ? 251.514 254.316 162.929 1.00 83.97  ? 63   PHE C N     1 
ATOM   20047 C  CA    . PHE C  3  63   ? 252.067 255.663 162.881 1.00 83.97  ? 63   PHE C CA    1 
ATOM   20048 C  C     . PHE C  3  63   ? 252.587 256.066 164.254 1.00 83.97  ? 63   PHE C C     1 
ATOM   20049 O  O     . PHE C  3  63   ? 251.961 255.773 165.272 1.00 83.97  ? 63   PHE C O     1 
ATOM   20050 C  CB    . PHE C  3  63   ? 251.022 256.676 162.395 1.00 83.97  ? 63   PHE C CB    1 
ATOM   20051 C  CG    . PHE C  3  63   ? 249.789 256.736 163.249 1.00 83.97  ? 63   PHE C CG    1 
ATOM   20052 C  CD1   . PHE C  3  63   ? 248.754 255.836 163.059 1.00 83.97  ? 63   PHE C CD1   1 
ATOM   20053 C  CD2   . PHE C  3  63   ? 249.660 257.699 164.236 1.00 83.97  ? 63   PHE C CD2   1 
ATOM   20054 C  CE1   . PHE C  3  63   ? 247.616 255.891 163.841 1.00 83.97  ? 63   PHE C CE1   1 
ATOM   20055 C  CE2   . PHE C  3  63   ? 248.523 257.759 165.019 1.00 83.97  ? 63   PHE C CE2   1 
ATOM   20056 C  CZ    . PHE C  3  63   ? 247.500 256.855 164.822 1.00 83.97  ? 63   PHE C CZ    1 
ATOM   20057 N  N     . ASP C  3  64   ? 253.728 256.748 164.265 1.00 89.50  ? 64   ASP C N     1 
ATOM   20058 C  CA    . ASP C  3  64   ? 254.353 257.218 165.491 1.00 89.50  ? 64   ASP C CA    1 
ATOM   20059 C  C     . ASP C  3  64   ? 254.006 258.683 165.715 1.00 89.50  ? 64   ASP C C     1 
ATOM   20060 O  O     . ASP C  3  64   ? 254.208 259.517 164.825 1.00 89.50  ? 64   ASP C O     1 
ATOM   20061 C  CB    . ASP C  3  64   ? 255.872 257.049 165.421 1.00 89.50  ? 64   ASP C CB    1 
ATOM   20062 C  CG    . ASP C  3  64   ? 256.283 255.752 164.759 1.00 89.50  ? 64   ASP C CG    1 
ATOM   20063 O  OD1   . ASP C  3  64   ? 255.505 254.777 164.824 1.00 89.50  ? 64   ASP C OD1   1 
ATOM   20064 O  OD2   . ASP C  3  64   ? 257.382 255.706 164.172 1.00 89.50  ? 64   ASP C OD2   1 
ATOM   20065 N  N     . MET C  3  65   ? 253.483 258.986 166.900 1.00 87.77  ? 65   MET C N     1 
ATOM   20066 C  CA    . MET C  3  65   ? 253.204 260.348 167.330 1.00 87.77  ? 65   MET C CA    1 
ATOM   20067 C  C     . MET C  3  65   ? 254.219 260.733 168.399 1.00 87.77  ? 65   MET C C     1 
ATOM   20068 O  O     . MET C  3  65   ? 254.325 260.059 169.429 1.00 87.77  ? 65   MET C O     1 
ATOM   20069 C  CB    . MET C  3  65   ? 251.785 260.471 167.885 1.00 87.77  ? 65   MET C CB    1 
ATOM   20070 C  CG    . MET C  3  65   ? 250.688 260.087 166.904 1.00 87.77  ? 65   MET C CG    1 
ATOM   20071 S  SD    . MET C  3  65   ? 249.060 260.016 167.676 1.00 87.77  ? 65   MET C SD    1 
ATOM   20072 C  CE    . MET C  3  65   ? 248.856 261.707 168.228 1.00 87.77  ? 65   MET C CE    1 
ATOM   20073 N  N     . VAL C  3  66   ? 254.958 261.810 168.150 1.00 84.86  ? 66   VAL C N     1 
ATOM   20074 C  CA    . VAL C  3  66   ? 255.952 262.323 169.087 1.00 84.86  ? 66   VAL C CA    1 
ATOM   20075 C  C     . VAL C  3  66   ? 255.477 263.684 169.575 1.00 84.86  ? 66   VAL C C     1 
ATOM   20076 O  O     . VAL C  3  66   ? 255.030 264.511 168.775 1.00 84.86  ? 66   VAL C O     1 
ATOM   20077 C  CB    . VAL C  3  66   ? 257.347 262.430 168.442 1.00 84.86  ? 66   VAL C CB    1 
ATOM   20078 C  CG1   . VAL C  3  66   ? 258.348 263.009 169.434 1.00 84.86  ? 66   VAL C CG1   1 
ATOM   20079 C  CG2   . VAL C  3  66   ? 257.815 261.071 167.940 1.00 84.86  ? 66   VAL C CG2   1 
ATOM   20080 N  N     . GLY C  3  67   ? 255.565 263.904 170.886 1.00 83.40  ? 67   GLY C N     1 
ATOM   20081 C  CA    . GLY C  3  67   ? 255.168 265.151 171.508 1.00 83.40  ? 67   GLY C CA    1 
ATOM   20082 C  C     . GLY C  3  67   ? 253.869 265.075 172.278 1.00 83.40  ? 67   GLY C C     1 
ATOM   20083 O  O     . GLY C  3  67   ? 253.634 265.920 173.152 1.00 83.40  ? 67   GLY C O     1 
ATOM   20084 N  N     . ILE C  3  68   ? 253.017 264.092 171.983 1.00 84.38  ? 68   ILE C N     1 
ATOM   20085 C  CA    . ILE C  3  68   ? 251.731 263.959 172.657 1.00 84.38  ? 68   ILE C CA    1 
ATOM   20086 C  C     . ILE C  3  68   ? 251.948 263.259 173.991 1.00 84.38  ? 68   ILE C C     1 
ATOM   20087 O  O     . ILE C  3  68   ? 252.981 262.615 174.206 1.00 84.38  ? 68   ILE C O     1 
ATOM   20088 C  CB    . ILE C  3  68   ? 250.725 263.192 171.777 1.00 84.38  ? 68   ILE C CB    1 
ATOM   20089 C  CG1   . ILE C  3  68   ? 249.284 263.555 172.146 1.00 84.38  ? 68   ILE C CG1   1 
ATOM   20090 C  CG2   . ILE C  3  68   ? 250.943 261.689 171.893 1.00 84.38  ? 68   ILE C CG2   1 
ATOM   20091 C  CD1   . ILE C  3  68   ? 248.899 264.980 171.792 1.00 84.38  ? 68   ILE C CD1   1 
ATOM   20092 N  N     . ASP C  3  69   ? 250.982 263.383 174.897 1.00 88.53  ? 69   ASP C N     1 
ATOM   20093 C  CA    . ASP C  3  69   ? 251.060 262.788 176.221 1.00 88.53  ? 69   ASP C CA    1 
ATOM   20094 C  C     . ASP C  3  69   ? 250.220 261.513 176.277 1.00 88.53  ? 69   ASP C C     1 
ATOM   20095 O  O     . ASP C  3  69   ? 249.447 261.204 175.369 1.00 88.53  ? 69   ASP C O     1 
ATOM   20096 C  CB    . ASP C  3  69   ? 250.592 263.792 177.283 1.00 88.53  ? 69   ASP C CB    1 
ATOM   20097 C  CG    . ASP C  3  69   ? 250.964 263.372 178.690 1.00 88.53  ? 69   ASP C CG    1 
ATOM   20098 O  OD1   . ASP C  3  69   ? 252.167 263.417 179.029 1.00 88.53  ? 69   ASP C OD1   1 
ATOM   20099 O  OD2   . ASP C  3  69   ? 250.056 262.998 179.462 1.00 88.53  ? 69   ASP C OD2   1 
ATOM   20100 N  N     . ALA C  3  70   ? 250.388 260.768 177.374 1.00 84.60  ? 70   ALA C N     1 
ATOM   20101 C  CA    . ALA C  3  70   ? 249.663 259.511 177.527 1.00 84.60  ? 70   ALA C CA    1 
ATOM   20102 C  C     . ALA C  3  70   ? 248.161 259.735 177.640 1.00 84.60  ? 70   ALA C C     1 
ATOM   20103 O  O     . ALA C  3  70   ? 247.376 258.898 177.179 1.00 84.60  ? 70   ALA C O     1 
ATOM   20104 C  CB    . ALA C  3  70   ? 250.174 258.760 178.756 1.00 84.60  ? 70   ALA C CB    1 
ATOM   20105 N  N     . ALA C  3  71   ? 247.741 260.851 178.242 1.00 81.64  ? 71   ALA C N     1 
ATOM   20106 C  CA    . ALA C  3  71   ? 246.315 261.104 178.414 1.00 81.64  ? 71   ALA C CA    1 
ATOM   20107 C  C     . ALA C  3  71   ? 245.609 261.218 177.069 1.00 81.64  ? 71   ALA C C     1 
ATOM   20108 O  O     . ALA C  3  71   ? 244.600 260.546 176.827 1.00 81.64  ? 71   ALA C O     1 
ATOM   20109 C  CB    . ALA C  3  71   ? 246.108 262.375 179.241 1.00 81.64  ? 71   ALA C CB    1 
ATOM   20110 N  N     . ILE C  3  72   ? 246.130 262.062 176.177 1.00 79.62  ? 72   ILE C N     1 
ATOM   20111 C  CA    . ILE C  3  72   ? 245.483 262.254 174.882 1.00 79.62  ? 72   ILE C CA    1 
ATOM   20112 C  C     . ILE C  3  72   ? 245.606 260.996 174.029 1.00 79.62  ? 72   ILE C C     1 
ATOM   20113 O  O     . ILE C  3  72   ? 244.702 260.676 173.249 1.00 79.62  ? 72   ILE C O     1 
ATOM   20114 C  CB    . ILE C  3  72   ? 246.075 263.485 174.166 1.00 79.62  ? 72   ILE C CB    1 
ATOM   20115 C  CG1   . ILE C  3  72   ? 246.024 264.708 175.088 1.00 79.62  ? 72   ILE C CG1   1 
ATOM   20116 C  CG2   . ILE C  3  72   ? 245.307 263.777 172.883 1.00 79.62  ? 72   ILE C CG2   1 
ATOM   20117 C  CD1   . ILE C  3  72   ? 246.594 265.968 174.469 1.00 79.62  ? 72   ILE C CD1   1 
ATOM   20118 N  N     . ALA C  3  73   ? 246.718 260.267 174.154 1.00 79.01  ? 73   ALA C N     1 
ATOM   20119 C  CA    . ALA C  3  73   ? 246.860 259.009 173.428 1.00 79.01  ? 73   ALA C CA    1 
ATOM   20120 C  C     . ALA C  3  73   ? 245.780 258.017 173.842 1.00 79.01  ? 73   ALA C C     1 
ATOM   20121 O  O     . ALA C  3  73   ? 245.119 257.405 172.993 1.00 79.01  ? 73   ALA C O     1 
ATOM   20122 C  CB    . ALA C  3  73   ? 248.254 258.425 173.666 1.00 79.01  ? 73   ALA C CB    1 
ATOM   20123 N  N     . ASN C  3  74   ? 245.586 257.848 175.152 1.00 79.99  ? 74   ASN C N     1 
ATOM   20124 C  CA    . ASN C  3  74   ? 244.542 256.948 175.629 1.00 79.99  ? 74   ASN C CA    1 
ATOM   20125 C  C     . ASN C  3  74   ? 243.161 257.449 175.232 1.00 79.99  ? 74   ASN C C     1 
ATOM   20126 O  O     . ASN C  3  74   ? 242.267 256.650 174.933 1.00 79.99  ? 74   ASN C O     1 
ATOM   20127 C  CB    . ASN C  3  74   ? 244.639 256.790 177.146 1.00 79.99  ? 74   ASN C CB    1 
ATOM   20128 C  CG    . ASN C  3  74   ? 243.608 255.825 177.699 1.00 79.99  ? 74   ASN C CG    1 
ATOM   20129 O  OD1   . ASN C  3  74   ? 243.097 254.966 176.979 1.00 79.99  ? 74   ASN C OD1   1 
ATOM   20130 N  ND2   . ASN C  3  74   ? 243.294 255.963 178.982 1.00 79.99  ? 74   ASN C ND2   1 
ATOM   20131 N  N     . ALA C  3  75   ? 242.964 258.769 175.227 1.00 79.98  ? 75   ALA C N     1 
ATOM   20132 C  CA    . ALA C  3  75   ? 241.685 259.320 174.796 1.00 79.98  ? 75   ALA C CA    1 
ATOM   20133 C  C     . ALA C  3  75   ? 241.393 258.945 173.350 1.00 79.98  ? 75   ALA C C     1 
ATOM   20134 O  O     . ALA C  3  75   ? 240.294 258.478 173.026 1.00 79.98  ? 75   ALA C O     1 
ATOM   20135 C  CB    . ALA C  3  75   ? 241.682 260.839 174.970 1.00 79.98  ? 75   ALA C CB    1 
ATOM   20136 N  N     . PHE C  3  76   ? 242.369 259.142 172.461 1.00 80.46  ? 76   PHE C N     1 
ATOM   20137 C  CA    . PHE C  3  76   ? 242.190 258.757 171.065 1.00 80.46  ? 76   PHE C CA    1 
ATOM   20138 C  C     . PHE C  3  76   ? 241.930 257.262 170.938 1.00 80.46  ? 76   PHE C C     1 
ATOM   20139 O  O     . PHE C  3  76   ? 241.059 256.839 170.166 1.00 80.46  ? 76   PHE C O     1 
ATOM   20140 C  CB    . PHE C  3  76   ? 243.418 259.149 170.241 1.00 80.46  ? 76   PHE C CB    1 
ATOM   20141 C  CG    . PHE C  3  76   ? 243.591 260.636 170.051 1.00 80.46  ? 76   PHE C CG    1 
ATOM   20142 C  CD1   . PHE C  3  76   ? 242.505 261.497 170.075 1.00 80.46  ? 76   PHE C CD1   1 
ATOM   20143 C  CD2   . PHE C  3  76   ? 244.853 261.168 169.839 1.00 80.46  ? 76   PHE C CD2   1 
ATOM   20144 C  CE1   . PHE C  3  76   ? 242.676 262.857 169.894 1.00 80.46  ? 76   PHE C CE1   1 
ATOM   20145 C  CE2   . PHE C  3  76   ? 245.028 262.527 169.660 1.00 80.46  ? 76   PHE C CE2   1 
ATOM   20146 C  CZ    . PHE C  3  76   ? 243.938 263.372 169.688 1.00 80.46  ? 76   PHE C CZ    1 
ATOM   20147 N  N     . ARG C  3  77   ? 242.681 256.444 171.680 1.00 75.83  ? 77   ARG C N     1 
ATOM   20148 C  CA    . ARG C  3  77   ? 242.491 254.998 171.604 1.00 75.83  ? 77   ARG C CA    1 
ATOM   20149 C  C     . ARG C  3  77   ? 241.068 254.618 171.994 1.00 75.83  ? 77   ARG C C     1 
ATOM   20150 O  O     . ARG C  3  77   ? 240.397 253.856 171.283 1.00 75.83  ? 77   ARG C O     1 
ATOM   20151 C  CB    . ARG C  3  77   ? 243.501 254.288 172.508 1.00 75.83  ? 77   ARG C CB    1 
ATOM   20152 C  CG    . ARG C  3  77   ? 243.419 252.768 172.448 1.00 75.83  ? 77   ARG C CG    1 
ATOM   20153 C  CD    . ARG C  3  77   ? 244.316 252.113 173.484 1.00 75.83  ? 77   ARG C CD    1 
ATOM   20154 N  NE    . ARG C  3  77   ? 243.948 252.494 174.847 1.00 75.83  ? 77   ARG C NE    1 
ATOM   20155 C  CZ    . ARG C  3  77   ? 243.011 251.894 175.573 1.00 75.83  ? 77   ARG C CZ    1 
ATOM   20156 N  NH1   . ARG C  3  77   ? 242.326 250.870 175.077 1.00 75.83  ? 77   ARG C NH1   1 
ATOM   20157 N  NH2   . ARG C  3  77   ? 242.754 252.321 176.801 1.00 75.83  ? 77   ARG C NH2   1 
ATOM   20158 N  N     . ARG C  3  78   ? 240.589 255.137 173.126 1.00 80.40  ? 78   ARG C N     1 
ATOM   20159 C  CA    . ARG C  3  78   ? 239.258 254.778 173.602 1.00 80.40  ? 78   ARG C CA    1 
ATOM   20160 C  C     . ARG C  3  78   ? 238.176 255.306 172.667 1.00 80.40  ? 78   ARG C C     1 
ATOM   20161 O  O     . ARG C  3  78   ? 237.163 254.633 172.436 1.00 80.40  ? 78   ARG C O     1 
ATOM   20162 C  CB    . ARG C  3  78   ? 239.063 255.304 175.022 1.00 80.40  ? 78   ARG C CB    1 
ATOM   20163 C  CG    . ARG C  3  78   ? 240.085 254.760 176.020 1.00 80.40  ? 78   ARG C CG    1 
ATOM   20164 C  CD    . ARG C  3  78   ? 240.063 255.527 177.331 1.00 80.40  ? 78   ARG C CD    1 
ATOM   20165 N  NE    . ARG C  3  78   ? 238.817 255.327 178.067 1.00 80.40  ? 78   ARG C NE    1 
ATOM   20166 C  CZ    . ARG C  3  78   ? 238.638 254.416 179.021 1.00 80.40  ? 78   ARG C CZ    1 
ATOM   20167 N  NH1   . ARG C  3  78   ? 239.621 253.602 179.378 1.00 80.40  ? 78   ARG C NH1   1 
ATOM   20168 N  NH2   . ARG C  3  78   ? 237.462 254.322 179.625 1.00 80.40  ? 78   ARG C NH2   1 
ATOM   20169 N  N     . ILE C  3  79   ? 238.370 256.509 172.116 1.00 78.95  ? 79   ILE C N     1 
ATOM   20170 C  CA    . ILE C  3  79   ? 237.419 257.036 171.143 1.00 78.95  ? 79   ILE C CA    1 
ATOM   20171 C  C     . ILE C  3  79   ? 237.333 256.112 169.937 1.00 78.95  ? 79   ILE C C     1 
ATOM   20172 O  O     . ILE C  3  79   ? 236.238 255.739 169.497 1.00 78.95  ? 79   ILE C O     1 
ATOM   20173 C  CB    . ILE C  3  79   ? 237.814 258.468 170.731 1.00 78.95  ? 79   ILE C CB    1 
ATOM   20174 C  CG1   . ILE C  3  79   ? 237.677 259.432 171.915 1.00 78.95  ? 79   ILE C CG1   1 
ATOM   20175 C  CG2   . ILE C  3  79   ? 236.966 258.942 169.554 1.00 78.95  ? 79   ILE C CG2   1 
ATOM   20176 C  CD1   . ILE C  3  79   ? 236.249 259.809 172.251 1.00 78.95  ? 79   ILE C CD1   1 
ATOM   20177 N  N     . LEU C  3  80   ? 238.485 255.722 169.388 1.00 77.50  ? 80   LEU C N     1 
ATOM   20178 C  CA    . LEU C  3  80   ? 238.487 254.806 168.251 1.00 77.50  ? 80   LEU C CA    1 
ATOM   20179 C  C     . LEU C  3  80   ? 237.819 253.485 168.607 1.00 77.50  ? 80   LEU C C     1 
ATOM   20180 O  O     . LEU C  3  80   ? 237.106 252.900 167.783 1.00 77.50  ? 80   LEU C O     1 
ATOM   20181 C  CB    . LEU C  3  80   ? 239.921 254.565 167.775 1.00 77.50  ? 80   LEU C CB    1 
ATOM   20182 C  CG    . LEU C  3  80   ? 240.537 255.648 166.888 1.00 77.50  ? 80   LEU C CG    1 
ATOM   20183 C  CD1   . LEU C  3  80   ? 242.035 255.436 166.754 1.00 77.50  ? 80   LEU C CD1   1 
ATOM   20184 C  CD2   . LEU C  3  80   ? 239.873 255.651 165.521 1.00 77.50  ? 80   LEU C CD2   1 
ATOM   20185 N  N     . LEU C  3  81   ? 238.034 253.004 169.831 1.00 77.32  ? 81   LEU C N     1 
ATOM   20186 C  CA    . LEU C  3  81   ? 237.497 251.701 170.211 1.00 77.32  ? 81   LEU C CA    1 
ATOM   20187 C  C     . LEU C  3  81   ? 235.981 251.738 170.358 1.00 77.32  ? 81   LEU C C     1 
ATOM   20188 O  O     . LEU C  3  81   ? 235.292 250.804 169.929 1.00 77.32  ? 81   LEU C O     1 
ATOM   20189 C  CB    . LEU C  3  81   ? 238.146 251.228 171.514 1.00 77.32  ? 81   LEU C CB    1 
ATOM   20190 C  CG    . LEU C  3  81   ? 239.603 250.765 171.424 1.00 77.32  ? 81   LEU C CG    1 
ATOM   20191 C  CD1   . LEU C  3  81   ? 240.168 250.530 172.813 1.00 77.32  ? 81   LEU C CD1   1 
ATOM   20192 C  CD2   . LEU C  3  81   ? 239.724 249.505 170.582 1.00 77.32  ? 81   LEU C CD2   1 
ATOM   20193 N  N     . ALA C  3  82   ? 235.440 252.799 170.954 1.00 81.83  ? 82   ALA C N     1 
ATOM   20194 C  CA    . ALA C  3  82   ? 234.024 252.827 171.315 1.00 81.83  ? 82   ALA C CA    1 
ATOM   20195 C  C     . ALA C  3  82   ? 233.242 253.970 170.689 1.00 81.83  ? 82   ALA C C     1 
ATOM   20196 O  O     . ALA C  3  82   ? 232.115 253.757 170.237 1.00 81.83  ? 82   ALA C O     1 
ATOM   20197 C  CB    . ALA C  3  82   ? 233.881 252.901 172.842 1.00 81.83  ? 82   ALA C CB    1 
ATOM   20198 N  N     . GLU C  3  83   ? 233.800 255.176 170.642 1.00 89.42  ? 83   GLU C N     1 
ATOM   20199 C  CA    . GLU C  3  83   ? 233.035 256.369 170.301 1.00 89.42  ? 83   GLU C CA    1 
ATOM   20200 C  C     . GLU C  3  83   ? 233.063 256.707 168.814 1.00 89.42  ? 83   GLU C C     1 
ATOM   20201 O  O     . GLU C  3  83   ? 232.755 257.846 168.447 1.00 89.42  ? 83   GLU C O     1 
ATOM   20202 C  CB    . GLU C  3  83   ? 233.541 257.562 171.115 1.00 89.42  ? 83   GLU C CB    1 
ATOM   20203 C  CG    . GLU C  3  83   ? 233.391 257.388 172.619 1.00 89.42  ? 83   GLU C CG    1 
ATOM   20204 C  CD    . GLU C  3  83   ? 231.941 257.335 173.060 1.00 89.42  ? 83   GLU C CD    1 
ATOM   20205 O  OE1   . GLU C  3  83   ? 231.053 257.630 172.232 1.00 89.42  ? 83   GLU C OE1   1 
ATOM   20206 O  OE2   . GLU C  3  83   ? 231.688 256.996 174.234 1.00 89.42  ? 83   GLU C OE2   1 
ATOM   20207 N  N     . VAL C  3  84   ? 233.418 255.759 167.954 1.00 80.40  ? 84   VAL C N     1 
ATOM   20208 C  CA    . VAL C  3  84   ? 233.351 255.938 166.506 1.00 80.40  ? 84   VAL C CA    1 
ATOM   20209 C  C     . VAL C  3  84   ? 232.106 255.211 166.004 1.00 80.40  ? 84   VAL C C     1 
ATOM   20210 O  O     . VAL C  3  84   ? 232.044 253.976 166.107 1.00 80.40  ? 84   VAL C O     1 
ATOM   20211 C  CB    . VAL C  3  84   ? 234.613 255.411 165.810 1.00 80.40  ? 84   VAL C CB    1 
ATOM   20212 C  CG1   . VAL C  3  84   ? 234.448 255.461 164.298 1.00 80.40  ? 84   VAL C CG1   1 
ATOM   20213 C  CG2   . VAL C  3  84   ? 235.824 256.225 166.231 1.00 80.40  ? 84   VAL C CG2   1 
ATOM   20214 N  N     . PRO C  3  85   ? 231.112 255.912 165.463 1.00 78.90  ? 85   PRO C N     1 
ATOM   20215 C  CA    . PRO C  3  85   ? 229.890 255.233 165.022 1.00 78.90  ? 85   PRO C CA    1 
ATOM   20216 C  C     . PRO C  3  85   ? 230.069 254.521 163.692 1.00 78.90  ? 85   PRO C C     1 
ATOM   20217 O  O     . PRO C  3  85   ? 230.832 254.946 162.821 1.00 78.90  ? 85   PRO C O     1 
ATOM   20218 C  CB    . PRO C  3  85   ? 228.881 256.379 164.897 1.00 78.90  ? 85   PRO C CB    1 
ATOM   20219 C  CG    . PRO C  3  85   ? 229.714 257.562 164.555 1.00 78.90  ? 85   PRO C CG    1 
ATOM   20220 C  CD    . PRO C  3  85   ? 231.021 257.373 165.281 1.00 78.90  ? 85   PRO C CD    1 
ATOM   20221 N  N     . THR C  3  86   ? 229.343 253.416 163.547 1.00 84.27  ? 86   THR C N     1 
ATOM   20222 C  CA    . THR C  3  86   ? 229.347 252.629 162.320 1.00 84.27  ? 86   THR C CA    1 
ATOM   20223 C  C     . THR C  3  86   ? 227.965 252.009 162.142 1.00 84.27  ? 86   THR C C     1 
ATOM   20224 O  O     . THR C  3  86   ? 227.054 252.226 162.952 1.00 84.27  ? 86   THR C O     1 
ATOM   20225 C  CB    . THR C  3  86   ? 230.454 251.567 162.351 1.00 84.27  ? 86   THR C CB    1 
ATOM   20226 O  OG1   . THR C  3  86   ? 230.432 250.884 163.612 1.00 84.27  ? 86   THR C OG1   1 
ATOM   20227 C  CG2   . THR C  3  86   ? 231.818 252.205 162.140 1.00 84.27  ? 86   THR C CG2   1 
ATOM   20228 N  N     . MET C  3  87   ? 227.808 251.230 161.078 1.00 86.32  ? 87   MET C N     1 
ATOM   20229 C  CA    . MET C  3  87   ? 226.547 250.576 160.747 1.00 86.32  ? 87   MET C CA    1 
ATOM   20230 C  C     . MET C  3  87   ? 226.649 249.092 161.070 1.00 86.32  ? 87   MET C C     1 
ATOM   20231 O  O     . MET C  3  87   ? 227.655 248.450 160.745 1.00 86.32  ? 87   MET C O     1 
ATOM   20232 C  CB    . MET C  3  87   ? 226.201 250.773 159.269 1.00 86.32  ? 87   MET C CB    1 
ATOM   20233 C  CG    . MET C  3  87   ? 226.094 252.227 158.842 1.00 86.32  ? 87   MET C CG    1 
ATOM   20234 S  SD    . MET C  3  87   ? 224.804 253.138 159.716 1.00 86.32  ? 87   MET C SD    1 
ATOM   20235 C  CE    . MET C  3  87   ? 223.333 252.291 159.140 1.00 86.32  ? 87   MET C CE    1 
ATOM   20236 N  N     . ALA C  3  88   ? 225.611 248.552 161.704 1.00 80.88  ? 88   ALA C N     1 
ATOM   20237 C  CA    . ALA C  3  88   ? 225.581 247.144 162.062 1.00 80.88  ? 88   ALA C CA    1 
ATOM   20238 C  C     . ALA C  3  88   ? 224.133 246.683 162.134 1.00 80.88  ? 88   ALA C C     1 
ATOM   20239 O  O     . ALA C  3  88   ? 223.221 247.472 162.405 1.00 80.88  ? 88   ALA C O     1 
ATOM   20240 C  CB    . ALA C  3  88   ? 226.293 246.884 163.394 1.00 80.88  ? 88   ALA C CB    1 
ATOM   20241 N  N     . VAL C  3  89   ? 223.933 245.388 161.893 1.00 81.12  ? 89   VAL C N     1 
ATOM   20242 C  CA    . VAL C  3  89   ? 222.590 244.821 161.913 1.00 81.12  ? 89   VAL C CA    1 
ATOM   20243 C  C     . VAL C  3  89   ? 222.042 244.875 163.331 1.00 81.12  ? 89   VAL C C     1 
ATOM   20244 O  O     . VAL C  3  89   ? 222.669 244.378 164.276 1.00 81.12  ? 89   VAL C O     1 
ATOM   20245 C  CB    . VAL C  3  89   ? 222.608 243.378 161.381 1.00 81.12  ? 89   VAL C CB    1 
ATOM   20246 C  CG1   . VAL C  3  89   ? 221.233 242.742 161.525 1.00 81.12  ? 89   VAL C CG1   1 
ATOM   20247 C  CG2   . VAL C  3  89   ? 223.078 243.342 159.930 1.00 81.12  ? 89   VAL C CG2   1 
ATOM   20248 N  N     . GLU C  3  90   ? 220.863 245.476 163.488 1.00 91.95  ? 90   GLU C N     1 
ATOM   20249 C  CA    . GLU C  3  90   ? 220.200 245.558 164.783 1.00 91.95  ? 90   GLU C CA    1 
ATOM   20250 C  C     . GLU C  3  90   ? 218.925 244.733 164.841 1.00 91.95  ? 90   GLU C C     1 
ATOM   20251 O  O     . GLU C  3  90   ? 218.788 243.882 165.730 1.00 91.95  ? 90   GLU C O     1 
ATOM   20252 C  CB    . GLU C  3  90   ? 219.881 247.023 165.131 1.00 91.95  ? 90   GLU C CB    1 
ATOM   20253 C  CG    . GLU C  3  90   ? 221.057 247.788 165.722 1.00 91.95  ? 90   GLU C CG    1 
ATOM   20254 C  CD    . GLU C  3  90   ? 220.619 248.998 166.524 1.00 91.95  ? 90   GLU C CD    1 
ATOM   20255 O  OE1   . GLU C  3  90   ? 219.415 249.325 166.506 1.00 91.95  ? 90   GLU C OE1   1 
ATOM   20256 O  OE2   . GLU C  3  90   ? 221.480 249.623 167.179 1.00 91.95  ? 90   GLU C OE2   1 
ATOM   20257 N  N     . LYS C  3  91   ? 217.985 244.946 163.924 1.00 87.31  ? 91   LYS C N     1 
ATOM   20258 C  CA    . LYS C  3  91   ? 216.709 244.246 163.956 1.00 87.31  ? 91   LYS C CA    1 
ATOM   20259 C  C     . LYS C  3  91   ? 216.695 243.131 162.918 1.00 87.31  ? 91   LYS C C     1 
ATOM   20260 O  O     . LYS C  3  91   ? 217.215 243.292 161.812 1.00 87.31  ? 91   LYS C O     1 
ATOM   20261 C  CB    . LYS C  3  91   ? 215.548 245.208 163.705 1.00 87.31  ? 91   LYS C CB    1 
ATOM   20262 C  CG    . LYS C  3  91   ? 215.319 246.219 164.820 1.00 87.31  ? 91   LYS C CG    1 
ATOM   20263 C  CD    . LYS C  3  91   ? 214.821 245.549 166.092 1.00 87.31  ? 91   LYS C CD    1 
ATOM   20264 C  CE    . LYS C  3  91   ? 214.485 246.577 167.162 1.00 87.31  ? 91   LYS C CE    1 
ATOM   20265 N  NZ    . LYS C  3  91   ? 213.987 245.942 168.415 1.00 87.31  ? 91   LYS C NZ    1 
ATOM   20266 N  N     . VAL C  3  92   ? 216.096 242.000 163.284 1.00 78.08  ? 92   VAL C N     1 
ATOM   20267 C  CA    . VAL C  3  92   ? 216.033 240.822 162.429 1.00 78.08  ? 92   VAL C CA    1 
ATOM   20268 C  C     . VAL C  3  92   ? 214.590 240.338 162.389 1.00 78.08  ? 92   VAL C C     1 
ATOM   20269 O  O     . VAL C  3  92   ? 214.047 239.918 163.418 1.00 78.08  ? 92   VAL C O     1 
ATOM   20270 C  CB    . VAL C  3  92   ? 216.965 239.704 162.922 1.00 78.08  ? 92   VAL C CB    1 
ATOM   20271 C  CG1   . VAL C  3  92   ? 216.840 238.471 162.032 1.00 78.08  ? 92   VAL C CG1   1 
ATOM   20272 C  CG2   . VAL C  3  92   ? 218.404 240.198 162.966 1.00 78.08  ? 92   VAL C CG2   1 
ATOM   20273 N  N     . LEU C  3  93   ? 213.976 240.395 161.210 1.00 79.37  ? 93   LEU C N     1 
ATOM   20274 C  CA    . LEU C  3  93   ? 212.638 239.863 160.987 1.00 79.37  ? 93   LEU C CA    1 
ATOM   20275 C  C     . LEU C  3  93   ? 212.773 238.503 160.315 1.00 79.37  ? 93   LEU C C     1 
ATOM   20276 O  O     . LEU C  3  93   ? 213.310 238.409 159.207 1.00 79.37  ? 93   LEU C O     1 
ATOM   20277 C  CB    . LEU C  3  93   ? 211.804 240.812 160.127 1.00 79.37  ? 93   LEU C CB    1 
ATOM   20278 C  CG    . LEU C  3  93   ? 211.392 242.146 160.760 1.00 79.37  ? 93   LEU C CG    1 
ATOM   20279 C  CD1   . LEU C  3  93   ? 212.599 243.029 161.047 1.00 79.37  ? 93   LEU C CD1   1 
ATOM   20280 C  CD2   . LEU C  3  93   ? 210.402 242.875 159.863 1.00 79.37  ? 93   LEU C CD2   1 
ATOM   20281 N  N     . VAL C  3  94   ? 212.288 237.460 160.984 1.00 79.92  ? 94   VAL C N     1 
ATOM   20282 C  CA    . VAL C  3  94   ? 212.457 236.080 160.541 1.00 79.92  ? 94   VAL C CA    1 
ATOM   20283 C  C     . VAL C  3  94   ? 211.159 235.599 159.911 1.00 79.92  ? 94   VAL C C     1 
ATOM   20284 O  O     . VAL C  3  94   ? 210.065 235.934 160.379 1.00 79.92  ? 94   VAL C O     1 
ATOM   20285 C  CB    . VAL C  3  94   ? 212.869 235.166 161.712 1.00 79.92  ? 94   VAL C CB    1 
ATOM   20286 C  CG1   . VAL C  3  94   ? 212.906 233.712 161.260 1.00 79.92  ? 94   VAL C CG1   1 
ATOM   20287 C  CG2   . VAL C  3  94   ? 214.219 235.598 162.266 1.00 79.92  ? 94   VAL C CG2   1 
ATOM   20288 N  N     . TYR C  3  95   ? 211.285 234.812 158.842 1.00 83.41  ? 95   TYR C N     1 
ATOM   20289 C  CA    . TYR C  3  95   ? 210.141 234.243 158.131 1.00 83.41  ? 95   TYR C CA    1 
ATOM   20290 C  C     . TYR C  3  95   ? 210.407 232.756 157.909 1.00 83.41  ? 95   TYR C C     1 
ATOM   20291 O  O     . TYR C  3  95   ? 211.103 232.380 156.960 1.00 83.41  ? 95   TYR C O     1 
ATOM   20292 C  CB    . TYR C  3  95   ? 209.902 234.962 156.805 1.00 83.41  ? 95   TYR C CB    1 
ATOM   20293 C  CG    . TYR C  3  95   ? 209.795 236.465 156.928 1.00 83.41  ? 95   TYR C CG    1 
ATOM   20294 C  CD1   . TYR C  3  95   ? 210.912 237.275 156.770 1.00 83.41  ? 95   TYR C CD1   1 
ATOM   20295 C  CD2   . TYR C  3  95   ? 208.578 237.074 157.202 1.00 83.41  ? 95   TYR C CD2   1 
ATOM   20296 C  CE1   . TYR C  3  95   ? 210.819 238.650 156.878 1.00 83.41  ? 95   TYR C CE1   1 
ATOM   20297 C  CE2   . TYR C  3  95   ? 208.475 238.447 157.313 1.00 83.41  ? 95   TYR C CE2   1 
ATOM   20298 C  CZ    . TYR C  3  95   ? 209.596 239.230 157.151 1.00 83.41  ? 95   TYR C CZ    1 
ATOM   20299 O  OH    . TYR C  3  95   ? 209.496 240.598 157.260 1.00 83.41  ? 95   TYR C OH    1 
ATOM   20300 N  N     . ASN C  3  96   ? 209.852 231.913 158.779 1.00 90.95  ? 96   ASN C N     1 
ATOM   20301 C  CA    . ASN C  3  96   ? 209.929 230.459 158.642 1.00 90.95  ? 96   ASN C CA    1 
ATOM   20302 C  C     . ASN C  3  96   ? 211.388 229.994 158.570 1.00 90.95  ? 96   ASN C C     1 
ATOM   20303 O  O     . ASN C  3  96   ? 211.853 229.436 157.572 1.00 90.95  ? 96   ASN C O     1 
ATOM   20304 C  CB    . ASN C  3  96   ? 209.140 229.993 157.413 1.00 90.95  ? 96   ASN C CB    1 
ATOM   20305 C  CG    . ASN C  3  96   ? 209.121 228.484 157.268 1.00 90.95  ? 96   ASN C CG    1 
ATOM   20306 O  OD1   . ASN C  3  96   ? 209.336 227.756 158.237 1.00 90.95  ? 96   ASN C OD1   1 
ATOM   20307 N  ND2   . ASN C  3  96   ? 208.865 228.008 156.058 1.00 90.95  ? 96   ASN C ND2   1 
ATOM   20308 N  N     . ASN C  3  97   ? 212.099 230.240 159.667 1.00 86.01  ? 97   ASN C N     1 
ATOM   20309 C  CA    . ASN C  3  97   ? 213.487 229.806 159.796 1.00 86.01  ? 97   ASN C CA    1 
ATOM   20310 C  C     . ASN C  3  97   ? 213.509 228.367 160.295 1.00 86.01  ? 97   ASN C C     1 
ATOM   20311 O  O     . ASN C  3  97   ? 213.243 228.105 161.474 1.00 86.01  ? 97   ASN C O     1 
ATOM   20312 C  CB    . ASN C  3  97   ? 214.250 230.727 160.744 1.00 86.01  ? 97   ASN C CB    1 
ATOM   20313 C  CG    . ASN C  3  97   ? 215.665 230.251 161.007 1.00 86.01  ? 97   ASN C CG    1 
ATOM   20314 O  OD1   . ASN C  3  97   ? 216.240 229.506 160.213 1.00 86.01  ? 97   ASN C OD1   1 
ATOM   20315 N  ND2   . ASN C  3  97   ? 216.237 230.681 162.126 1.00 86.01  ? 97   ASN C ND2   1 
ATOM   20316 N  N     . THR C  3  98   ? 213.826 227.433 159.399 1.00 86.71  ? 98   THR C N     1 
ATOM   20317 C  CA    . THR C  3  98   ? 213.873 226.015 159.723 1.00 86.71  ? 98   THR C CA    1 
ATOM   20318 C  C     . THR C  3  98   ? 215.289 225.522 159.992 1.00 86.71  ? 98   THR C C     1 
ATOM   20319 O  O     . THR C  3  98   ? 215.504 224.311 160.107 1.00 86.71  ? 98   THR C O     1 
ATOM   20320 C  CB    . THR C  3  98   ? 213.242 225.199 158.590 1.00 86.71  ? 98   THR C CB    1 
ATOM   20321 O  OG1   . THR C  3  98   ? 212.131 225.916 158.039 1.00 86.71  ? 98   THR C OG1   1 
ATOM   20322 C  CG2   . THR C  3  98   ? 212.758 223.848 159.104 1.00 86.71  ? 98   THR C CG2   1 
ATOM   20323 N  N     . SER C  3  99   ? 216.259 226.426 160.098 1.00 88.60  ? 99   SER C N     1 
ATOM   20324 C  CA    . SER C  3  99   ? 217.637 226.019 160.322 1.00 88.60  ? 99   SER C CA    1 
ATOM   20325 C  C     . SER C  3  99   ? 217.812 225.464 161.733 1.00 88.60  ? 99   SER C C     1 
ATOM   20326 O  O     . SER C  3  99   ? 217.060 225.785 162.658 1.00 88.60  ? 99   SER C O     1 
ATOM   20327 C  CB    . SER C  3  99   ? 218.586 227.198 160.107 1.00 88.60  ? 99   SER C CB    1 
ATOM   20328 O  OG    . SER C  3  99   ? 219.938 226.796 160.261 1.00 88.60  ? 99   SER C OG    1 
ATOM   20329 N  N     . ILE C  3  100  ? 218.830 224.614 161.888 1.00 85.11  ? 100  ILE C N     1 
ATOM   20330 C  CA    . ILE C  3  100  ? 219.131 224.061 163.205 1.00 85.11  ? 100  ILE C CA    1 
ATOM   20331 C  C     . ILE C  3  100  ? 219.678 225.142 164.126 1.00 85.11  ? 100  ILE C C     1 
ATOM   20332 O  O     . ILE C  3  100  ? 219.481 225.086 165.345 1.00 85.11  ? 100  ILE C O     1 
ATOM   20333 C  CB    . ILE C  3  100  ? 220.114 222.881 163.077 1.00 85.11  ? 100  ILE C CB    1 
ATOM   20334 C  CG1   . ILE C  3  100  ? 219.508 221.763 162.222 1.00 85.11  ? 100  ILE C CG1   1 
ATOM   20335 C  CG2   . ILE C  3  100  ? 220.498 222.359 164.454 1.00 85.11  ? 100  ILE C CG2   1 
ATOM   20336 C  CD1   . ILE C  3  100  ? 218.235 221.157 162.791 1.00 85.11  ? 100  ILE C CD1   1 
ATOM   20337 N  N     . VAL C  3  101  ? 220.375 226.135 163.569 1.00 81.64  ? 101  VAL C N     1 
ATOM   20338 C  CA    . VAL C  3  101  ? 220.885 227.226 164.388 1.00 81.64  ? 101  VAL C CA    1 
ATOM   20339 C  C     . VAL C  3  101  ? 219.714 227.992 164.988 1.00 81.64  ? 101  VAL C C     1 
ATOM   20340 O  O     . VAL C  3  101  ? 218.702 228.244 164.322 1.00 81.64  ? 101  VAL C O     1 
ATOM   20341 C  CB    . VAL C  3  101  ? 221.793 228.151 163.557 1.00 81.64  ? 101  VAL C CB    1 
ATOM   20342 C  CG1   . VAL C  3  101  ? 222.345 229.285 164.417 1.00 81.64  ? 101  VAL C CG1   1 
ATOM   20343 C  CG2   . VAL C  3  101  ? 222.938 227.363 162.928 1.00 81.64  ? 101  VAL C CG2   1 
ATOM   20344 N  N     . GLN C  3  102  ? 219.850 228.365 166.256 1.00 82.55  ? 102  GLN C N     1 
ATOM   20345 C  CA    . GLN C  3  102  ? 218.772 229.054 166.950 1.00 82.55  ? 102  GLN C CA    1 
ATOM   20346 C  C     . GLN C  3  102  ? 218.522 230.421 166.324 1.00 82.55  ? 102  GLN C C     1 
ATOM   20347 O  O     . GLN C  3  102  ? 219.420 231.041 165.748 1.00 82.55  ? 102  GLN C O     1 
ATOM   20348 C  CB    . GLN C  3  102  ? 219.102 229.212 168.435 1.00 82.55  ? 102  GLN C CB    1 
ATOM   20349 C  CG    . GLN C  3  102  ? 219.189 227.900 169.206 1.00 82.55  ? 102  GLN C CG    1 
ATOM   20350 C  CD    . GLN C  3  102  ? 220.474 227.139 168.938 1.00 82.55  ? 102  GLN C CD    1 
ATOM   20351 O  OE1   . GLN C  3  102  ? 221.357 227.620 168.228 1.00 82.55  ? 102  GLN C OE1   1 
ATOM   20352 N  NE2   . GLN C  3  102  ? 220.585 225.944 169.507 1.00 82.55  ? 102  GLN C NE2   1 
ATOM   20353 N  N     . ASP C  3  103  ? 217.278 230.890 166.438 1.00 86.21  ? 103  ASP C N     1 
ATOM   20354 C  CA    . ASP C  3  103  ? 216.927 232.193 165.885 1.00 86.21  ? 103  ASP C CA    1 
ATOM   20355 C  C     . ASP C  3  103  ? 217.691 233.309 166.584 1.00 86.21  ? 103  ASP C C     1 
ATOM   20356 O  O     . ASP C  3  103  ? 218.189 234.232 165.929 1.00 86.21  ? 103  ASP C O     1 
ATOM   20357 C  CB    . ASP C  3  103  ? 215.420 232.420 165.996 1.00 86.21  ? 103  ASP C CB    1 
ATOM   20358 C  CG    . ASP C  3  103  ? 214.613 231.357 165.276 1.00 86.21  ? 103  ASP C CG    1 
ATOM   20359 O  OD1   . ASP C  3  103  ? 215.111 230.815 164.267 1.00 86.21  ? 103  ASP C OD1   1 
ATOM   20360 O  OD2   . ASP C  3  103  ? 213.485 231.060 165.721 1.00 86.21  ? 103  ASP C OD2   1 
ATOM   20361 N  N     . GLU C  3  104  ? 217.801 233.238 167.912 1.00 82.42  ? 104  GLU C N     1 
ATOM   20362 C  CA    . GLU C  3  104  ? 218.524 234.275 168.644 1.00 82.42  ? 104  GLU C CA    1 
ATOM   20363 C  C     . GLU C  3  104  ? 220.016 234.215 168.343 1.00 82.42  ? 104  GLU C C     1 
ATOM   20364 O  O     . GLU C  3  104  ? 220.659 235.254 168.164 1.00 82.42  ? 104  GLU C O     1 
ATOM   20365 C  CB    . GLU C  3  104  ? 218.277 234.134 170.145 1.00 82.42  ? 104  GLU C CB    1 
ATOM   20366 C  CG    . GLU C  3  104  ? 216.819 234.265 170.562 1.00 82.42  ? 104  GLU C CG    1 
ATOM   20367 C  CD    . GLU C  3  104  ? 216.023 232.994 170.332 1.00 82.42  ? 104  GLU C CD    1 
ATOM   20368 O  OE1   . GLU C  3  104  ? 216.630 231.967 169.959 1.00 82.42  ? 104  GLU C OE1   1 
ATOM   20369 O  OE2   . GLU C  3  104  ? 214.791 233.020 170.524 1.00 82.42  ? 104  GLU C OE2   1 
ATOM   20370 N  N     . ILE C  3  105  ? 220.583 233.007 168.283 1.00 74.32  ? 105  ILE C N     1 
ATOM   20371 C  CA    . ILE C  3  105  ? 221.993 232.871 167.940 1.00 74.32  ? 105  ILE C CA    1 
ATOM   20372 C  C     . ILE C  3  105  ? 222.238 233.353 166.514 1.00 74.32  ? 105  ILE C C     1 
ATOM   20373 O  O     . ILE C  3  105  ? 223.258 233.985 166.222 1.00 74.32  ? 105  ILE C O     1 
ATOM   20374 C  CB    . ILE C  3  105  ? 222.453 231.414 168.131 1.00 74.32  ? 105  ILE C CB    1 
ATOM   20375 C  CG1   . ILE C  3  105  ? 222.252 230.970 169.584 1.00 74.32  ? 105  ILE C CG1   1 
ATOM   20376 C  CG2   . ILE C  3  105  ? 223.908 231.253 167.711 1.00 74.32  ? 105  ILE C CG2   1 
ATOM   20377 C  CD1   . ILE C  3  105  ? 222.935 231.859 170.610 1.00 74.32  ? 105  ILE C CD1   1 
ATOM   20378 N  N     . LEU C  3  106  ? 221.302 233.064 165.607 1.00 72.10  ? 106  LEU C N     1 
ATOM   20379 C  CA    . LEU C  3  106  ? 221.441 233.539 164.234 1.00 72.10  ? 106  LEU C CA    1 
ATOM   20380 C  C     . LEU C  3  106  ? 221.411 235.061 164.177 1.00 72.10  ? 106  LEU C C     1 
ATOM   20381 O  O     . LEU C  3  106  ? 222.219 235.679 163.472 1.00 72.10  ? 106  LEU C O     1 
ATOM   20382 C  CB    . LEU C  3  106  ? 220.333 232.946 163.364 1.00 72.10  ? 106  LEU C CB    1 
ATOM   20383 C  CG    . LEU C  3  106  ? 220.377 233.302 161.874 1.00 72.10  ? 106  LEU C CG    1 
ATOM   20384 C  CD1   . LEU C  3  106  ? 221.644 232.765 161.225 1.00 72.10  ? 106  LEU C CD1   1 
ATOM   20385 C  CD2   . LEU C  3  106  ? 219.142 232.770 161.166 1.00 72.10  ? 106  LEU C CD2   1 
ATOM   20386 N  N     . ALA C  3  107  ? 220.489 235.684 164.912 1.00 74.27  ? 107  ALA C N     1 
ATOM   20387 C  CA    . ALA C  3  107  ? 220.423 237.141 164.929 1.00 74.27  ? 107  ALA C CA    1 
ATOM   20388 C  C     . ALA C  3  107  ? 221.684 237.738 165.541 1.00 74.27  ? 107  ALA C C     1 
ATOM   20389 O  O     . ALA C  3  107  ? 222.177 238.776 165.080 1.00 74.27  ? 107  ALA C O     1 
ATOM   20390 C  CB    . ALA C  3  107  ? 219.184 237.603 165.697 1.00 74.27  ? 107  ALA C CB    1 
ATOM   20391 N  N     . HIS C  3  108  ? 222.223 237.096 166.581 1.00 73.44  ? 108  HIS C N     1 
ATOM   20392 C  CA    . HIS C  3  108  ? 223.458 237.582 167.188 1.00 73.44  ? 108  HIS C CA    1 
ATOM   20393 C  C     . HIS C  3  108  ? 224.624 237.487 166.213 1.00 73.44  ? 108  HIS C C     1 
ATOM   20394 O  O     . HIS C  3  108  ? 225.433 238.418 166.112 1.00 73.44  ? 108  HIS C O     1 
ATOM   20395 C  CB    . HIS C  3  108  ? 223.757 236.792 168.462 1.00 73.44  ? 108  HIS C CB    1 
ATOM   20396 C  CG    . HIS C  3  108  ? 225.070 237.137 169.091 1.00 73.44  ? 108  HIS C CG    1 
ATOM   20397 N  ND1   . HIS C  3  108  ? 226.216 236.399 168.878 1.00 73.44  ? 108  HIS C ND1   1 
ATOM   20398 C  CD2   . HIS C  3  108  ? 225.422 238.143 169.927 1.00 73.44  ? 108  HIS C CD2   1 
ATOM   20399 C  CE1   . HIS C  3  108  ? 227.214 236.935 169.557 1.00 73.44  ? 108  HIS C CE1   1 
ATOM   20400 N  NE2   . HIS C  3  108  ? 226.760 237.993 170.202 1.00 73.44  ? 108  HIS C NE2   1 
ATOM   20401 N  N     . ARG C  3  109  ? 224.729 236.374 165.488 1.00 68.21  ? 109  ARG C N     1 
ATOM   20402 C  CA    . ARG C  3  109  ? 225.792 236.234 164.500 1.00 68.21  ? 109  ARG C CA    1 
ATOM   20403 C  C     . ARG C  3  109  ? 225.641 237.260 163.384 1.00 68.21  ? 109  ARG C C     1 
ATOM   20404 O  O     . ARG C  3  109  ? 226.637 237.826 162.915 1.00 68.21  ? 109  ARG C O     1 
ATOM   20405 C  CB    . ARG C  3  109  ? 225.796 234.818 163.926 1.00 68.21  ? 109  ARG C CB    1 
ATOM   20406 C  CG    . ARG C  3  109  ? 226.237 233.750 164.913 1.00 68.21  ? 109  ARG C CG    1 
ATOM   20407 C  CD    . ARG C  3  109  ? 226.215 232.366 164.284 1.00 68.21  ? 109  ARG C CD    1 
ATOM   20408 N  NE    . ARG C  3  109  ? 227.048 232.298 163.084 1.00 68.21  ? 109  ARG C NE    1 
ATOM   20409 C  CZ    . ARG C  3  109  ? 228.369 232.143 163.092 1.00 68.21  ? 109  ARG C CZ    1 
ATOM   20410 N  NH1   . ARG C  3  109  ? 229.026 232.045 164.239 1.00 68.21  ? 109  ARG C NH1   1 
ATOM   20411 N  NH2   . ARG C  3  109  ? 229.036 232.092 161.945 1.00 68.21  ? 109  ARG C NH2   1 
ATOM   20412 N  N     . LEU C  3  110  ? 224.407 237.516 162.947 1.00 68.75  ? 110  LEU C N     1 
ATOM   20413 C  CA    . LEU C  3  110  ? 224.184 238.519 161.911 1.00 68.75  ? 110  LEU C CA    1 
ATOM   20414 C  C     . LEU C  3  110  ? 224.505 239.920 162.413 1.00 68.75  ? 110  LEU C C     1 
ATOM   20415 O  O     . LEU C  3  110  ? 224.933 240.774 161.628 1.00 68.75  ? 110  LEU C O     1 
ATOM   20416 C  CB    . LEU C  3  110  ? 222.735 238.449 161.423 1.00 68.75  ? 110  LEU C CB    1 
ATOM   20417 C  CG    . LEU C  3  110  ? 222.344 237.158 160.702 1.00 68.75  ? 110  LEU C CG    1 
ATOM   20418 C  CD1   . LEU C  3  110  ? 220.835 237.084 160.513 1.00 68.75  ? 110  LEU C CD1   1 
ATOM   20419 C  CD2   . LEU C  3  110  ? 223.057 237.048 159.364 1.00 68.75  ? 110  LEU C CD2   1 
ATOM   20420 N  N     . GLY C  3  111  ? 224.309 240.177 163.709 1.00 70.62  ? 111  GLY C N     1 
ATOM   20421 C  CA    . GLY C  3  111  ? 224.632 241.482 164.253 1.00 70.62  ? 111  GLY C CA    1 
ATOM   20422 C  C     . GLY C  3  111  ? 226.117 241.779 164.246 1.00 70.62  ? 111  GLY C C     1 
ATOM   20423 O  O     . GLY C  3  111  ? 226.520 242.938 164.119 1.00 70.62  ? 111  GLY C O     1 
ATOM   20424 N  N     . LEU C  3  112  ? 226.948 240.746 164.381 1.00 70.05  ? 112  LEU C N     1 
ATOM   20425 C  CA    . LEU C  3  112  ? 228.394 240.927 164.403 1.00 70.05  ? 112  LEU C CA    1 
ATOM   20426 C  C     . LEU C  3  112  ? 228.996 241.094 163.015 1.00 70.05  ? 112  LEU C C     1 
ATOM   20427 O  O     . LEU C  3  112  ? 230.170 241.465 162.911 1.00 70.05  ? 112  LEU C O     1 
ATOM   20428 C  CB    . LEU C  3  112  ? 229.058 239.736 165.103 1.00 70.05  ? 112  LEU C CB    1 
ATOM   20429 C  CG    . LEU C  3  112  ? 228.672 239.505 166.567 1.00 70.05  ? 112  LEU C CG    1 
ATOM   20430 C  CD1   . LEU C  3  112  ? 229.382 238.275 167.110 1.00 70.05  ? 112  LEU C CD1   1 
ATOM   20431 C  CD2   . LEU C  3  112  ? 228.989 240.729 167.416 1.00 70.05  ? 112  LEU C CD2   1 
ATOM   20432 N  N     . ILE C  3  113  ? 228.237 240.832 161.956 1.00 68.26  ? 113  ILE C N     1 
ATOM   20433 C  CA    . ILE C  3  113  ? 228.746 240.965 160.593 1.00 68.26  ? 113  ILE C CA    1 
ATOM   20434 C  C     . ILE C  3  113  ? 228.887 242.449 160.273 1.00 68.26  ? 113  ILE C C     1 
ATOM   20435 O  O     . ILE C  3  113  ? 227.893 243.187 160.321 1.00 68.26  ? 113  ILE C O     1 
ATOM   20436 C  CB    . ILE C  3  113  ? 227.823 240.264 159.582 1.00 68.26  ? 113  ILE C CB    1 
ATOM   20437 C  CG1   . ILE C  3  113  ? 227.757 238.765 159.883 1.00 68.26  ? 113  ILE C CG1   1 
ATOM   20438 C  CG2   . ILE C  3  113  ? 228.314 240.509 158.157 1.00 68.26  ? 113  ILE C CG2   1 
ATOM   20439 C  CD1   . ILE C  3  113  ? 226.760 238.002 159.029 1.00 68.26  ? 113  ILE C CD1   1 
ATOM   20440 N  N     . PRO C  3  114  ? 230.083 242.935 159.946 1.00 71.48  ? 114  PRO C N     1 
ATOM   20441 C  CA    . PRO C  3  114  ? 230.234 244.359 159.640 1.00 71.48  ? 114  PRO C CA    1 
ATOM   20442 C  C     . PRO C  3  114  ? 229.635 244.712 158.288 1.00 71.48  ? 114  PRO C C     1 
ATOM   20443 O  O     . PRO C  3  114  ? 229.484 243.870 157.401 1.00 71.48  ? 114  PRO C O     1 
ATOM   20444 C  CB    . PRO C  3  114  ? 231.752 244.567 159.647 1.00 71.48  ? 114  PRO C CB    1 
ATOM   20445 C  CG    . PRO C  3  114  ? 232.303 243.242 159.259 1.00 71.48  ? 114  PRO C CG    1 
ATOM   20446 C  CD    . PRO C  3  114  ? 231.365 242.215 159.838 1.00 71.48  ? 114  PRO C CD    1 
ATOM   20447 N  N     . ILE C  3  115  ? 229.291 245.989 158.142 1.00 76.14  ? 115  ILE C N     1 
ATOM   20448 C  CA    . ILE C  3  115  ? 228.686 246.518 156.928 1.00 76.14  ? 115  ILE C CA    1 
ATOM   20449 C  C     . ILE C  3  115  ? 229.620 247.576 156.354 1.00 76.14  ? 115  ILE C C     1 
ATOM   20450 O  O     . ILE C  3  115  ? 230.124 248.431 157.091 1.00 76.14  ? 115  ILE C O     1 
ATOM   20451 C  CB    . ILE C  3  115  ? 227.290 247.113 157.199 1.00 76.14  ? 115  ILE C CB    1 
ATOM   20452 C  CG1   . ILE C  3  115  ? 226.387 246.073 157.871 1.00 76.14  ? 115  ILE C CG1   1 
ATOM   20453 C  CG2   . ILE C  3  115  ? 226.661 247.612 155.908 1.00 76.14  ? 115  ILE C CG2   1 
ATOM   20454 C  CD1   . ILE C  3  115  ? 226.175 244.810 157.054 1.00 76.14  ? 115  ILE C CD1   1 
ATOM   20455 N  N     . HIS C  3  116  ? 229.848 247.513 155.043 1.00 80.77  ? 116  HIS C N     1 
ATOM   20456 C  CA    . HIS C  3  116  ? 230.755 248.434 154.366 1.00 80.77  ? 116  HIS C CA    1 
ATOM   20457 C  C     . HIS C  3  116  ? 230.144 249.811 154.140 1.00 80.77  ? 116  HIS C C     1 
ATOM   20458 O  O     . HIS C  3  116  ? 230.807 250.675 153.554 1.00 80.77  ? 116  HIS C O     1 
ATOM   20459 C  CB    . HIS C  3  116  ? 231.190 247.836 153.025 1.00 80.77  ? 116  HIS C CB    1 
ATOM   20460 C  CG    . HIS C  3  116  ? 232.363 248.530 152.406 1.00 80.77  ? 116  HIS C CG    1 
ATOM   20461 N  ND1   . HIS C  3  116  ? 232.232 249.634 151.589 1.00 80.77  ? 116  HIS C ND1   1 
ATOM   20462 C  CD2   . HIS C  3  116  ? 233.690 248.276 152.480 1.00 80.77  ? 116  HIS C CD2   1 
ATOM   20463 C  CE1   . HIS C  3  116  ? 233.426 250.029 151.191 1.00 80.77  ? 116  HIS C CE1   1 
ATOM   20464 N  NE2   . HIS C  3  116  ? 234.330 249.222 151.716 1.00 80.77  ? 116  HIS C NE2   1 
ATOM   20465 N  N     . ALA C  3  117  ? 228.914 250.041 154.590 1.00 85.49  ? 117  ALA C N     1 
ATOM   20466 C  CA    . ALA C  3  117  ? 228.264 251.325 154.373 1.00 85.49  ? 117  ALA C CA    1 
ATOM   20467 C  C     . ALA C  3  117  ? 229.003 252.434 155.112 1.00 85.49  ? 117  ALA C C     1 
ATOM   20468 O  O     . ALA C  3  117  ? 229.552 252.225 156.196 1.00 85.49  ? 117  ALA C O     1 
ATOM   20469 C  CB    . ALA C  3  117  ? 226.809 251.269 154.838 1.00 85.49  ? 117  ALA C CB    1 
ATOM   20470 N  N     . ASP C  3  118  ? 229.010 253.621 154.515 1.00 89.78  ? 118  ASP C N     1 
ATOM   20471 C  CA    . ASP C  3  118  ? 229.661 254.772 155.130 1.00 89.78  ? 118  ASP C CA    1 
ATOM   20472 C  C     . ASP C  3  118  ? 228.754 255.351 156.211 1.00 89.78  ? 118  ASP C C     1 
ATOM   20473 O  O     . ASP C  3  118  ? 227.640 255.787 155.898 1.00 89.78  ? 118  ASP C O     1 
ATOM   20474 C  CB    . ASP C  3  118  ? 229.969 255.830 154.079 1.00 89.78  ? 118  ASP C CB    1 
ATOM   20475 C  CG    . ASP C  3  118  ? 230.887 256.921 154.593 1.00 89.78  ? 118  ASP C CG    1 
ATOM   20476 O  OD1   . ASP C  3  118  ? 230.851 257.212 155.809 1.00 89.78  ? 118  ASP C OD1   1 
ATOM   20477 O  OD2   . ASP C  3  118  ? 231.647 257.488 153.783 1.00 89.78  ? 118  ASP C OD2   1 
ATOM   20478 N  N     . PRO C  3  119  ? 229.180 255.384 157.479 1.00 86.42  ? 119  PRO C N     1 
ATOM   20479 C  CA    . PRO C  3  119  ? 228.283 255.882 158.534 1.00 86.42  ? 119  PRO C CA    1 
ATOM   20480 C  C     . PRO C  3  119  ? 228.061 257.382 158.493 1.00 86.42  ? 119  PRO C C     1 
ATOM   20481 O  O     . PRO C  3  119  ? 227.029 257.847 158.994 1.00 86.42  ? 119  PRO C O     1 
ATOM   20482 C  CB    . PRO C  3  119  ? 228.992 255.459 159.825 1.00 86.42  ? 119  PRO C CB    1 
ATOM   20483 C  CG    . PRO C  3  119  ? 230.431 255.393 159.458 1.00 86.42  ? 119  PRO C CG    1 
ATOM   20484 C  CD    . PRO C  3  119  ? 230.480 254.946 158.022 1.00 86.42  ? 119  PRO C CD    1 
ATOM   20485 N  N     . ARG C  3  120  ? 228.985 258.158 157.921 1.00 89.31  ? 120  ARG C N     1 
ATOM   20486 C  CA    . ARG C  3  120  ? 228.816 259.605 157.884 1.00 89.31  ? 120  ARG C CA    1 
ATOM   20487 C  C     . ARG C  3  120  ? 227.610 260.023 157.052 1.00 89.31  ? 120  ARG C C     1 
ATOM   20488 O  O     . ARG C  3  120  ? 227.084 261.123 157.257 1.00 89.31  ? 120  ARG C O     1 
ATOM   20489 C  CB    . ARG C  3  120  ? 230.075 260.278 157.332 1.00 89.31  ? 120  ARG C CB    1 
ATOM   20490 C  CG    . ARG C  3  120  ? 231.257 260.297 158.297 1.00 89.31  ? 120  ARG C CG    1 
ATOM   20491 C  CD    . ARG C  3  120  ? 232.051 258.997 158.268 1.00 89.31  ? 120  ARG C CD    1 
ATOM   20492 N  NE    . ARG C  3  120  ? 232.592 258.711 156.941 1.00 89.31  ? 120  ARG C NE    1 
ATOM   20493 C  CZ    . ARG C  3  120  ? 233.708 259.242 156.452 1.00 89.31  ? 120  ARG C CZ    1 
ATOM   20494 N  NH1   . ARG C  3  120  ? 234.418 260.101 157.173 1.00 89.31  ? 120  ARG C NH1   1 
ATOM   20495 N  NH2   . ARG C  3  120  ? 234.116 258.917 155.233 1.00 89.31  ? 120  ARG C NH2   1 
ATOM   20496 N  N     . LEU C  3  121  ? 227.162 259.177 156.124 1.00 90.12  ? 121  LEU C N     1 
ATOM   20497 C  CA    . LEU C  3  121  ? 226.022 259.497 155.275 1.00 90.12  ? 121  LEU C CA    1 
ATOM   20498 C  C     . LEU C  3  121  ? 224.685 259.144 155.915 1.00 90.12  ? 121  LEU C C     1 
ATOM   20499 O  O     . LEU C  3  121  ? 223.644 259.343 155.279 1.00 90.12  ? 121  LEU C O     1 
ATOM   20500 C  CB    . LEU C  3  121  ? 226.157 258.773 153.933 1.00 90.12  ? 121  LEU C CB    1 
ATOM   20501 C  CG    . LEU C  3  121  ? 227.439 259.057 153.145 1.00 90.12  ? 121  LEU C CG    1 
ATOM   20502 C  CD1   . LEU C  3  121  ? 227.483 258.226 151.873 1.00 90.12  ? 121  LEU C CD1   1 
ATOM   20503 C  CD2   . LEU C  3  121  ? 227.563 260.538 152.823 1.00 90.12  ? 121  LEU C CD2   1 
ATOM   20504 N  N     . PHE C  3  122  ? 224.681 258.634 157.142 1.00 92.13  ? 122  PHE C N     1 
ATOM   20505 C  CA    . PHE C  3  122  ? 223.467 258.259 157.854 1.00 92.13  ? 122  PHE C CA    1 
ATOM   20506 C  C     . PHE C  3  122  ? 223.387 259.026 159.171 1.00 92.13  ? 122  PHE C C     1 
ATOM   20507 O  O     . PHE C  3  122  ? 224.299 259.769 159.542 1.00 92.13  ? 122  PHE C O     1 
ATOM   20508 C  CB    . PHE C  3  122  ? 223.423 256.749 158.096 1.00 92.13  ? 122  PHE C CB    1 
ATOM   20509 C  CG    . PHE C  3  122  ? 223.520 255.932 156.840 1.00 92.13  ? 122  PHE C CG    1 
ATOM   20510 C  CD1   . PHE C  3  122  ? 222.398 255.687 156.067 1.00 92.13  ? 122  PHE C CD1   1 
ATOM   20511 C  CD2   . PHE C  3  122  ? 224.735 255.406 156.432 1.00 92.13  ? 122  PHE C CD2   1 
ATOM   20512 C  CE1   . PHE C  3  122  ? 222.486 254.937 154.910 1.00 92.13  ? 122  PHE C CE1   1 
ATOM   20513 C  CE2   . PHE C  3  122  ? 224.830 254.654 155.277 1.00 92.13  ? 122  PHE C CE2   1 
ATOM   20514 C  CZ    . PHE C  3  122  ? 223.703 254.420 154.515 1.00 92.13  ? 122  PHE C CZ    1 
ATOM   20515 N  N     . GLU C  3  123  ? 222.276 258.834 159.880 1.00 97.23  ? 123  GLU C N     1 
ATOM   20516 C  CA    . GLU C  3  123  ? 222.025 259.502 161.148 1.00 97.23  ? 123  GLU C CA    1 
ATOM   20517 C  C     . GLU C  3  123  ? 221.498 258.489 162.159 1.00 97.23  ? 123  GLU C C     1 
ATOM   20518 O  O     . GLU C  3  123  ? 221.076 257.384 161.809 1.00 97.23  ? 123  GLU C O     1 
ATOM   20519 C  CB    . GLU C  3  123  ? 221.028 260.657 160.983 1.00 97.23  ? 123  GLU C CB    1 
ATOM   20520 C  CG    . GLU C  3  123  ? 221.487 261.728 160.006 1.00 97.23  ? 123  GLU C CG    1 
ATOM   20521 C  CD    . GLU C  3  123  ? 220.482 262.854 159.859 1.00 97.23  ? 123  GLU C CD    1 
ATOM   20522 O  OE1   . GLU C  3  123  ? 219.426 262.801 160.525 1.00 97.23  ? 123  GLU C OE1   1 
ATOM   20523 O  OE2   . GLU C  3  123  ? 220.749 263.791 159.079 1.00 97.23  ? 123  GLU C OE2   1 
ATOM   20524 N  N     . TYR C  3  124  ? 221.529 258.883 163.428 1.00 95.38  ? 124  TYR C N     1 
ATOM   20525 C  CA    . TYR C  3  124  ? 221.047 258.019 164.498 1.00 95.38  ? 124  TYR C CA    1 
ATOM   20526 C  C     . TYR C  3  124  ? 219.524 257.950 164.475 1.00 95.38  ? 124  TYR C C     1 
ATOM   20527 O  O     . TYR C  3  124  ? 218.846 258.970 164.318 1.00 95.38  ? 124  TYR C O     1 
ATOM   20528 C  CB    . TYR C  3  124  ? 221.524 258.534 165.855 1.00 95.38  ? 124  TYR C CB    1 
ATOM   20529 C  CG    . TYR C  3  124  ? 223.027 258.519 166.029 1.00 95.38  ? 124  TYR C CG    1 
ATOM   20530 C  CD1   . TYR C  3  124  ? 223.803 259.596 165.622 1.00 95.38  ? 124  TYR C CD1   1 
ATOM   20531 C  CD2   . TYR C  3  124  ? 223.668 257.431 166.604 1.00 95.38  ? 124  TYR C CD2   1 
ATOM   20532 C  CE1   . TYR C  3  124  ? 225.177 259.587 165.782 1.00 95.38  ? 124  TYR C CE1   1 
ATOM   20533 C  CE2   . TYR C  3  124  ? 225.039 257.412 166.767 1.00 95.38  ? 124  TYR C CE2   1 
ATOM   20534 C  CZ    . TYR C  3  124  ? 225.787 258.493 166.355 1.00 95.38  ? 124  TYR C CZ    1 
ATOM   20535 O  OH    . TYR C  3  124  ? 227.154 258.479 166.516 1.00 95.38  ? 124  TYR C OH    1 
ATOM   20536 N  N     . ARG C  3  125  ? 218.988 256.742 164.632 1.00 105.19 ? 125  ARG C N     1 
ATOM   20537 C  CA    . ARG C  3  125  ? 217.544 256.575 164.716 1.00 105.19 ? 125  ARG C CA    1 
ATOM   20538 C  C     . ARG C  3  125  ? 217.027 257.143 166.032 1.00 105.19 ? 125  ARG C C     1 
ATOM   20539 O  O     . ARG C  3  125  ? 217.583 256.884 167.101 1.00 105.19 ? 125  ARG C O     1 
ATOM   20540 C  CB    . ARG C  3  125  ? 217.167 255.098 164.595 1.00 105.19 ? 125  ARG C CB    1 
ATOM   20541 C  CG    . ARG C  3  125  ? 215.674 254.825 164.743 1.00 105.19 ? 125  ARG C CG    1 
ATOM   20542 C  CD    . ARG C  3  125  ? 215.346 253.349 164.589 1.00 105.19 ? 125  ARG C CD    1 
ATOM   20543 N  NE    . ARG C  3  125  ? 215.506 252.884 163.212 1.00 105.19 ? 125  ARG C NE    1 
ATOM   20544 C  CZ    . ARG C  3  125  ? 215.212 251.657 162.797 1.00 105.19 ? 125  ARG C CZ    1 
ATOM   20545 N  NH1   . ARG C  3  125  ? 214.740 250.757 163.649 1.00 105.19 ? 125  ARG C NH1   1 
ATOM   20546 N  NH2   . ARG C  3  125  ? 215.390 251.325 161.526 1.00 105.19 ? 125  ARG C NH2   1 
ATOM   20547 N  N     . ASN C  3  126  ? 215.952 257.923 165.948 1.00 116.53 ? 126  ASN C N     1 
ATOM   20548 C  CA    . ASN C  3  126  ? 215.363 258.516 167.136 1.00 116.53 ? 126  ASN C CA    1 
ATOM   20549 C  C     . ASN C  3  126  ? 214.826 257.422 168.061 1.00 116.53 ? 126  ASN C C     1 
ATOM   20550 O  O     . ASN C  3  126  ? 214.740 256.247 167.700 1.00 116.53 ? 126  ASN C O     1 
ATOM   20551 C  CB    . ASN C  3  126  ? 214.243 259.482 166.752 1.00 116.53 ? 126  ASN C CB    1 
ATOM   20552 C  CG    . ASN C  3  126  ? 214.720 260.594 165.839 1.00 116.53 ? 126  ASN C CG    1 
ATOM   20553 O  OD1   . ASN C  3  126  ? 215.872 261.022 165.911 1.00 116.53 ? 126  ASN C OD1   1 
ATOM   20554 N  ND2   . ASN C  3  126  ? 213.835 261.070 164.973 1.00 116.53 ? 126  ASN C ND2   1 
ATOM   20555 N  N     . GLN C  3  127  ? 214.465 257.829 169.275 1.00 126.99 ? 127  GLN C N     1 
ATOM   20556 C  CA    . GLN C  3  127  ? 213.913 256.886 170.240 1.00 126.99 ? 127  GLN C CA    1 
ATOM   20557 C  C     . GLN C  3  127  ? 212.656 256.242 169.676 1.00 126.99 ? 127  GLN C C     1 
ATOM   20558 O  O     . GLN C  3  127  ? 211.691 256.928 169.325 1.00 126.99 ? 127  GLN C O     1 
ATOM   20559 C  CB    . GLN C  3  127  ? 213.603 257.600 171.558 1.00 126.99 ? 127  GLN C CB    1 
ATOM   20560 C  CG    . GLN C  3  127  ? 213.141 256.672 172.675 1.00 126.99 ? 127  GLN C CG    1 
ATOM   20561 C  CD    . GLN C  3  127  ? 214.201 255.662 173.074 1.00 126.99 ? 127  GLN C CD    1 
ATOM   20562 O  OE1   . GLN C  3  127  ? 214.065 254.467 172.811 1.00 126.99 ? 127  GLN C OE1   1 
ATOM   20563 N  NE2   . GLN C  3  127  ? 215.263 256.138 173.712 1.00 126.99 ? 127  GLN C NE2   1 
ATOM   20564 N  N     . GLY C  3  128  ? 212.667 254.914 169.588 1.00 126.34 ? 128  GLY C N     1 
ATOM   20565 C  CA    . GLY C  3  128  ? 211.567 254.189 168.989 1.00 126.34 ? 128  GLY C CA    1 
ATOM   20566 C  C     . GLY C  3  128  ? 211.636 254.190 167.476 1.00 126.34 ? 128  GLY C C     1 
ATOM   20567 O  O     . GLY C  3  128  ? 212.716 254.042 166.899 1.00 126.34 ? 128  GLY C O     1 
ATOM   20568 N  N     . ASP C  3  129  ? 210.487 254.359 166.820 1.00 129.66 ? 129  ASP C N     1 
ATOM   20569 C  CA    . ASP C  3  129  ? 210.408 254.386 165.360 1.00 129.66 ? 129  ASP C CA    1 
ATOM   20570 C  C     . ASP C  3  129  ? 211.024 253.116 164.764 1.00 129.66 ? 129  ASP C C     1 
ATOM   20571 O  O     . ASP C  3  129  ? 212.005 253.155 164.016 1.00 129.66 ? 129  ASP C O     1 
ATOM   20572 C  CB    . ASP C  3  129  ? 211.085 255.643 164.803 1.00 129.66 ? 129  ASP C CB    1 
ATOM   20573 C  CG    . ASP C  3  129  ? 210.457 256.921 165.322 1.00 129.66 ? 129  ASP C CG    1 
ATOM   20574 O  OD1   . ASP C  3  129  ? 209.491 256.832 166.109 1.00 129.66 ? 129  ASP C OD1   1 
ATOM   20575 O  OD2   . ASP C  3  129  ? 210.928 258.014 164.943 1.00 129.66 ? 129  ASP C OD2   1 
ATOM   20576 N  N     . GLU C  3  130  ? 210.424 251.979 165.113 1.00 131.74 ? 130  GLU C N     1 
ATOM   20577 C  CA    . GLU C  3  130  ? 210.930 250.695 164.647 1.00 131.74 ? 130  GLU C CA    1 
ATOM   20578 C  C     . GLU C  3  130  ? 210.766 250.518 163.143 1.00 131.74 ? 130  GLU C C     1 
ATOM   20579 O  O     . GLU C  3  130  ? 211.488 249.716 162.543 1.00 131.74 ? 130  GLU C O     1 
ATOM   20580 C  CB    . GLU C  3  130  ? 210.226 249.550 165.379 1.00 131.74 ? 130  GLU C CB    1 
ATOM   20581 C  CG    . GLU C  3  130  ? 210.618 249.402 166.845 1.00 131.74 ? 130  GLU C CG    1 
ATOM   20582 C  CD    . GLU C  3  130  ? 210.097 250.532 167.713 1.00 131.74 ? 130  GLU C CD    1 
ATOM   20583 O  OE1   . GLU C  3  130  ? 209.373 251.404 167.188 1.00 131.74 ? 130  GLU C OE1   1 
ATOM   20584 O  OE2   . GLU C  3  130  ? 210.414 250.549 168.922 1.00 131.74 ? 130  GLU C OE2   1 
ATOM   20585 N  N     . GLU C  3  131  ? 209.832 251.245 162.521 1.00 130.73 ? 131  GLU C N     1 
ATOM   20586 C  CA    . GLU C  3  131  ? 209.645 251.117 161.081 1.00 130.73 ? 131  GLU C CA    1 
ATOM   20587 C  C     . GLU C  3  131  ? 210.875 251.582 160.312 1.00 130.73 ? 131  GLU C C     1 
ATOM   20588 O  O     . GLU C  3  131  ? 211.165 251.054 159.231 1.00 130.73 ? 131  GLU C O     1 
ATOM   20589 C  CB    . GLU C  3  131  ? 208.407 251.903 160.632 1.00 130.73 ? 131  GLU C CB    1 
ATOM   20590 C  CG    . GLU C  3  131  ? 208.504 253.425 160.768 1.00 130.73 ? 131  GLU C CG    1 
ATOM   20591 C  CD    . GLU C  3  131  ? 208.363 253.908 162.200 1.00 130.73 ? 131  GLU C CD    1 
ATOM   20592 O  OE1   . GLU C  3  131  ? 208.179 253.061 163.101 1.00 130.73 ? 131  GLU C OE1   1 
ATOM   20593 O  OE2   . GLU C  3  131  ? 208.433 255.135 162.423 1.00 130.73 ? 131  GLU C OE2   1 
ATOM   20594 N  N     . GLY C  3  132  ? 211.605 252.559 160.841 1.00 119.13 ? 132  GLY C N     1 
ATOM   20595 C  CA    . GLY C  3  132  ? 212.803 253.048 160.187 1.00 119.13 ? 132  GLY C CA    1 
ATOM   20596 C  C     . GLY C  3  132  ? 212.500 253.940 159.004 1.00 119.13 ? 132  GLY C C     1 
ATOM   20597 O  O     . GLY C  3  132  ? 211.480 253.765 158.327 1.00 119.13 ? 132  GLY C O     1 
ATOM   20598 N  N     . THR C  3  133  ? 213.379 254.903 158.740 1.00 110.62 ? 133  THR C N     1 
ATOM   20599 C  CA    . THR C  3  133  ? 213.234 255.832 157.631 1.00 110.62 ? 133  THR C CA    1 
ATOM   20600 C  C     . THR C  3  133  ? 214.394 255.655 156.657 1.00 110.62 ? 133  THR C C     1 
ATOM   20601 O  O     . THR C  3  133  ? 215.409 255.026 156.965 1.00 110.62 ? 133  THR C O     1 
ATOM   20602 C  CB    . THR C  3  133  ? 213.174 257.283 158.127 1.00 110.62 ? 133  THR C CB    1 
ATOM   20603 O  OG1   . THR C  3  133  ? 214.351 257.582 158.887 1.00 110.62 ? 133  THR C OG1   1 
ATOM   20604 C  CG2   . THR C  3  133  ? 211.942 257.498 158.996 1.00 110.62 ? 133  THR C CG2   1 
ATOM   20605 N  N     . GLU C  3  134  ? 214.230 256.235 155.467 1.00 109.15 ? 134  GLU C N     1 
ATOM   20606 C  CA    . GLU C  3  134  ? 215.236 256.077 154.422 1.00 109.15 ? 134  GLU C CA    1 
ATOM   20607 C  C     . GLU C  3  134  ? 216.581 256.659 154.838 1.00 109.15 ? 134  GLU C C     1 
ATOM   20608 O  O     . GLU C  3  134  ? 217.623 256.249 154.313 1.00 109.15 ? 134  GLU C O     1 
ATOM   20609 C  CB    . GLU C  3  134  ? 214.744 256.736 153.130 1.00 109.15 ? 134  GLU C CB    1 
ATOM   20610 C  CG    . GLU C  3  134  ? 215.747 256.715 151.980 1.00 109.15 ? 134  GLU C CG    1 
ATOM   20611 C  CD    . GLU C  3  134  ? 216.714 257.887 152.006 1.00 109.15 ? 134  GLU C CD    1 
ATOM   20612 O  OE1   . GLU C  3  134  ? 216.541 258.791 152.851 1.00 109.15 ? 134  GLU C OE1   1 
ATOM   20613 O  OE2   . GLU C  3  134  ? 217.648 257.906 151.178 1.00 109.15 ? 134  GLU C OE2   1 
ATOM   20614 N  N     . ILE C  3  135  ? 216.583 257.604 155.779 1.00 103.32 ? 135  ILE C N     1 
ATOM   20615 C  CA    . ILE C  3  135  ? 217.821 258.290 156.135 1.00 103.32 ? 135  ILE C CA    1 
ATOM   20616 C  C     . ILE C  3  135  ? 218.638 257.469 157.126 1.00 103.32 ? 135  ILE C C     1 
ATOM   20617 O  O     . ILE C  3  135  ? 219.869 257.424 157.040 1.00 103.32 ? 135  ILE C O     1 
ATOM   20618 C  CB    . ILE C  3  135  ? 217.504 259.692 156.691 1.00 103.32 ? 135  ILE C CB    1 
ATOM   20619 C  CG1   . ILE C  3  135  ? 216.884 260.577 155.604 1.00 103.32 ? 135  ILE C CG1   1 
ATOM   20620 C  CG2   . ILE C  3  135  ? 218.766 260.344 157.248 1.00 103.32 ? 135  ILE C CG2   1 
ATOM   20621 C  CD1   . ILE C  3  135  ? 215.394 260.366 155.403 1.00 103.32 ? 135  ILE C CD1   1 
ATOM   20622 N  N     . ASP C  3  136  ? 217.976 256.811 158.080 1.00 103.84 ? 136  ASP C N     1 
ATOM   20623 C  CA    . ASP C  3  136  ? 218.653 256.173 159.206 1.00 103.84 ? 136  ASP C CA    1 
ATOM   20624 C  C     . ASP C  3  136  ? 218.362 254.675 159.286 1.00 103.84 ? 136  ASP C C     1 
ATOM   20625 O  O     . ASP C  3  136  ? 218.044 254.160 160.357 1.00 103.84 ? 136  ASP C O     1 
ATOM   20626 C  CB    . ASP C  3  136  ? 218.260 256.857 160.513 1.00 103.84 ? 136  ASP C CB    1 
ATOM   20627 C  CG    . ASP C  3  136  ? 216.759 256.897 160.723 1.00 103.84 ? 136  ASP C CG    1 
ATOM   20628 O  OD1   . ASP C  3  136  ? 216.025 256.340 159.880 1.00 103.84 ? 136  ASP C OD1   1 
ATOM   20629 O  OD2   . ASP C  3  136  ? 216.310 257.489 161.728 1.00 103.84 ? 136  ASP C OD2   1 
ATOM   20630 N  N     . THR C  3  137  ? 218.468 253.961 158.166 1.00 93.52  ? 137  THR C N     1 
ATOM   20631 C  CA    . THR C  3  137  ? 218.325 252.511 158.198 1.00 93.52  ? 137  THR C CA    1 
ATOM   20632 C  C     . THR C  3  137  ? 218.766 251.931 156.863 1.00 93.52  ? 137  THR C C     1 
ATOM   20633 O  O     . THR C  3  137  ? 218.762 252.612 155.836 1.00 93.52  ? 137  THR C O     1 
ATOM   20634 C  CB    . THR C  3  137  ? 216.880 252.091 158.505 1.00 93.52  ? 137  THR C CB    1 
ATOM   20635 O  OG1   . THR C  3  137  ? 216.872 250.759 159.033 1.00 93.52  ? 137  THR C OG1   1 
ATOM   20636 C  CG2   . THR C  3  137  ? 216.024 252.133 157.247 1.00 93.52  ? 137  THR C CG2   1 
ATOM   20637 N  N     . LEU C  3  138  ? 219.148 250.654 156.900 1.00 89.72  ? 138  LEU C N     1 
ATOM   20638 C  CA    . LEU C  3  138  ? 219.473 249.894 155.701 1.00 89.72  ? 138  LEU C CA    1 
ATOM   20639 C  C     . LEU C  3  138  ? 218.878 248.501 155.834 1.00 89.72  ? 138  LEU C C     1 
ATOM   20640 O  O     . LEU C  3  138  ? 218.836 247.930 156.927 1.00 89.72  ? 138  LEU C O     1 
ATOM   20641 C  CB    . LEU C  3  138  ? 220.989 249.795 155.476 1.00 89.72  ? 138  LEU C CB    1 
ATOM   20642 C  CG    . LEU C  3  138  ? 221.731 251.097 155.174 1.00 89.72  ? 138  LEU C CG    1 
ATOM   20643 C  CD1   . LEU C  3  138  ? 223.227 250.839 155.074 1.00 89.72  ? 138  LEU C CD1   1 
ATOM   20644 C  CD2   . LEU C  3  138  ? 221.212 251.732 153.892 1.00 89.72  ? 138  LEU C CD2   1 
ATOM   20645 N  N     . GLN C  3  139  ? 218.424 247.950 154.708 1.00 86.86  ? 139  GLN C N     1 
ATOM   20646 C  CA    . GLN C  3  139  ? 217.744 246.663 154.678 1.00 86.86  ? 139  GLN C CA    1 
ATOM   20647 C  C     . GLN C  3  139  ? 218.567 245.657 153.888 1.00 86.86  ? 139  GLN C C     1 
ATOM   20648 O  O     . GLN C  3  139  ? 218.983 245.935 152.759 1.00 86.86  ? 139  GLN C O     1 
ATOM   20649 C  CB    . GLN C  3  139  ? 216.347 246.792 154.066 1.00 86.86  ? 139  GLN C CB    1 
ATOM   20650 C  CG    . GLN C  3  139  ? 215.345 247.508 154.958 1.00 86.86  ? 139  GLN C CG    1 
ATOM   20651 C  CD    . GLN C  3  139  ? 213.945 247.506 154.378 1.00 86.86  ? 139  GLN C CD    1 
ATOM   20652 O  OE1   . GLN C  3  139  ? 213.726 247.059 153.253 1.00 86.86  ? 139  GLN C OE1   1 
ATOM   20653 N  NE2   . GLN C  3  139  ? 212.985 248.007 155.149 1.00 86.86  ? 139  GLN C NE2   1 
ATOM   20654 N  N     . PHE C  3  140  ? 218.787 244.485 154.483 1.00 84.57  ? 140  PHE C N     1 
ATOM   20655 C  CA    . PHE C  3  140  ? 219.507 243.386 153.845 1.00 84.57  ? 140  PHE C CA    1 
ATOM   20656 C  C     . PHE C  3  140  ? 218.630 242.142 153.883 1.00 84.57  ? 140  PHE C C     1 
ATOM   20657 O  O     . PHE C  3  140  ? 218.287 241.656 154.965 1.00 84.57  ? 140  PHE C O     1 
ATOM   20658 C  CB    . PHE C  3  140  ? 220.842 243.124 154.541 1.00 84.57  ? 140  PHE C CB    1 
ATOM   20659 C  CG    . PHE C  3  140  ? 221.856 244.213 154.340 1.00 84.57  ? 140  PHE C CG    1 
ATOM   20660 C  CD1   . PHE C  3  140  ? 221.921 245.288 155.211 1.00 84.57  ? 140  PHE C CD1   1 
ATOM   20661 C  CD2   . PHE C  3  140  ? 222.747 244.161 153.282 1.00 84.57  ? 140  PHE C CD2   1 
ATOM   20662 C  CE1   . PHE C  3  140  ? 222.854 246.292 155.029 1.00 84.57  ? 140  PHE C CE1   1 
ATOM   20663 C  CE2   . PHE C  3  140  ? 223.682 245.162 153.092 1.00 84.57  ? 140  PHE C CE2   1 
ATOM   20664 C  CZ    . PHE C  3  140  ? 223.735 246.229 153.969 1.00 84.57  ? 140  PHE C CZ    1 
ATOM   20665 N  N     . ARG C  3  141  ? 218.264 241.639 152.709 1.00 87.32  ? 141  ARG C N     1 
ATOM   20666 C  CA    . ARG C  3  141  ? 217.446 240.440 152.582 1.00 87.32  ? 141  ARG C CA    1 
ATOM   20667 C  C     . ARG C  3  141  ? 218.357 239.227 152.452 1.00 87.32  ? 141  ARG C C     1 
ATOM   20668 O  O     . ARG C  3  141  ? 219.341 239.262 151.704 1.00 87.32  ? 141  ARG C O     1 
ATOM   20669 C  CB    . ARG C  3  141  ? 216.528 240.544 151.363 1.00 87.32  ? 141  ARG C CB    1 
ATOM   20670 C  CG    . ARG C  3  141  ? 215.334 239.604 151.390 1.00 87.32  ? 141  ARG C CG    1 
ATOM   20671 C  CD    . ARG C  3  141  ? 214.229 240.133 152.290 1.00 87.32  ? 141  ARG C CD    1 
ATOM   20672 N  NE    . ARG C  3  141  ? 212.983 239.388 152.130 1.00 87.32  ? 141  ARG C NE    1 
ATOM   20673 C  CZ    . ARG C  3  141  ? 212.672 238.285 152.804 1.00 87.32  ? 141  ARG C CZ    1 
ATOM   20674 N  NH1   . ARG C  3  141  ? 213.512 237.779 153.696 1.00 87.32  ? 141  ARG C NH1   1 
ATOM   20675 N  NH2   . ARG C  3  141  ? 211.511 237.684 152.582 1.00 87.32  ? 141  ARG C NH2   1 
ATOM   20676 N  N     . LEU C  3  142  ? 218.033 238.158 153.185 1.00 82.61  ? 142  LEU C N     1 
ATOM   20677 C  CA    . LEU C  3  142  ? 218.787 236.910 153.131 1.00 82.61  ? 142  LEU C CA    1 
ATOM   20678 C  C     . LEU C  3  142  ? 217.794 235.770 152.965 1.00 82.61  ? 142  LEU C C     1 
ATOM   20679 O  O     . LEU C  3  142  ? 217.066 235.436 153.908 1.00 82.61  ? 142  LEU C O     1 
ATOM   20680 C  CB    . LEU C  3  142  ? 219.634 236.723 154.392 1.00 82.61  ? 142  LEU C CB    1 
ATOM   20681 C  CG    . LEU C  3  142  ? 220.422 235.415 154.497 1.00 82.61  ? 142  LEU C CG    1 
ATOM   20682 C  CD1   . LEU C  3  142  ? 221.411 235.280 153.348 1.00 82.61  ? 142  LEU C CD1   1 
ATOM   20683 C  CD2   . LEU C  3  142  ? 221.139 235.335 155.836 1.00 82.61  ? 142  LEU C CD2   1 
ATOM   20684 N  N     . GLN C  3  143  ? 217.760 235.174 151.775 1.00 85.18  ? 143  GLN C N     1 
ATOM   20685 C  CA    . GLN C  3  143  ? 216.849 234.077 151.461 1.00 85.18  ? 143  GLN C CA    1 
ATOM   20686 C  C     . GLN C  3  143  ? 217.656 232.951 150.831 1.00 85.18  ? 143  GLN C C     1 
ATOM   20687 O  O     . GLN C  3  143  ? 218.101 233.068 149.683 1.00 85.18  ? 143  GLN C O     1 
ATOM   20688 C  CB    . GLN C  3  143  ? 215.731 234.537 150.525 1.00 85.18  ? 143  GLN C CB    1 
ATOM   20689 C  CG    . GLN C  3  143  ? 214.687 233.468 150.245 1.00 85.18  ? 143  GLN C CG    1 
ATOM   20690 C  CD    . GLN C  3  143  ? 213.545 233.976 149.389 1.00 85.18  ? 143  GLN C CD    1 
ATOM   20691 O  OE1   . GLN C  3  143  ? 213.526 235.140 148.984 1.00 85.18  ? 143  GLN C OE1   1 
ATOM   20692 N  NE2   . GLN C  3  143  ? 212.579 233.107 149.113 1.00 85.18  ? 143  GLN C NE2   1 
ATOM   20693 N  N     . VAL C  3  144  ? 217.847 231.866 151.579 1.00 84.72  ? 144  VAL C N     1 
ATOM   20694 C  CA    . VAL C  3  144  ? 218.616 230.712 151.126 1.00 84.72  ? 144  VAL C CA    1 
ATOM   20695 C  C     . VAL C  3  144  ? 217.784 229.461 151.365 1.00 84.72  ? 144  VAL C C     1 
ATOM   20696 O  O     . VAL C  3  144  ? 217.382 229.184 152.500 1.00 84.72  ? 144  VAL C O     1 
ATOM   20697 C  CB    . VAL C  3  144  ? 219.969 230.604 151.848 1.00 84.72  ? 144  VAL C CB    1 
ATOM   20698 C  CG1   . VAL C  3  144  ? 220.749 229.399 151.334 1.00 84.72  ? 144  VAL C CG1   1 
ATOM   20699 C  CG2   . VAL C  3  144  ? 220.766 231.894 151.674 1.00 84.72  ? 144  VAL C CG2   1 
ATOM   20700 N  N     . ARG C  3  145  ? 217.535 228.706 150.295 1.00 92.29  ? 145  ARG C N     1 
ATOM   20701 C  CA    . ARG C  3  145  ? 216.787 227.453 150.356 1.00 92.29  ? 145  ARG C CA    1 
ATOM   20702 C  C     . ARG C  3  145  ? 217.710 226.326 149.915 1.00 92.29  ? 145  ARG C C     1 
ATOM   20703 O  O     . ARG C  3  145  ? 218.077 226.243 148.739 1.00 92.29  ? 145  ARG C O     1 
ATOM   20704 C  CB    . ARG C  3  145  ? 215.535 227.519 149.476 1.00 92.29  ? 145  ARG C CB    1 
ATOM   20705 C  CG    . ARG C  3  145  ? 214.771 226.206 149.359 1.00 92.29  ? 145  ARG C CG    1 
ATOM   20706 C  CD    . ARG C  3  145  ? 214.339 225.677 150.719 1.00 92.29  ? 145  ARG C CD    1 
ATOM   20707 N  NE    . ARG C  3  145  ? 213.560 224.445 150.609 1.00 92.29  ? 145  ARG C NE    1 
ATOM   20708 C  CZ    . ARG C  3  145  ? 212.242 224.399 150.432 1.00 92.29  ? 145  ARG C CZ    1 
ATOM   20709 N  NH1   . ARG C  3  145  ? 211.534 225.517 150.339 1.00 92.29  ? 145  ARG C NH1   1 
ATOM   20710 N  NH2   . ARG C  3  145  ? 211.630 223.225 150.346 1.00 92.29  ? 145  ARG C NH2   1 
ATOM   20711 N  N     . CYS C  3  146  ? 218.078 225.460 150.856 1.00 94.02  ? 146  CYS C N     1 
ATOM   20712 C  CA    . CYS C  3  146  ? 218.961 224.344 150.557 1.00 94.02  ? 146  CYS C CA    1 
ATOM   20713 C  C     . CYS C  3  146  ? 218.160 223.167 150.014 1.00 94.02  ? 146  CYS C C     1 
ATOM   20714 O  O     . CYS C  3  146  ? 217.076 222.853 150.509 1.00 94.02  ? 146  CYS C O     1 
ATOM   20715 C  CB    . CYS C  3  146  ? 219.728 223.921 151.811 1.00 94.02  ? 146  CYS C CB    1 
ATOM   20716 S  SG    . CYS C  3  146  ? 220.807 222.489 151.582 1.00 94.02  ? 146  CYS C SG    1 
ATOM   20717 N  N     . THR C  3  147  ? 218.705 222.517 148.987 1.00 98.05  ? 147  THR C N     1 
ATOM   20718 C  CA    . THR C  3  147  ? 218.050 221.374 148.370 1.00 98.05  ? 147  THR C CA    1 
ATOM   20719 C  C     . THR C  3  147  ? 219.110 220.428 147.828 1.00 98.05  ? 147  THR C C     1 
ATOM   20720 O  O     . THR C  3  147  ? 220.280 220.791 147.680 1.00 98.05  ? 147  THR C O     1 
ATOM   20721 C  CB    . THR C  3  147  ? 217.094 221.804 147.249 1.00 98.05  ? 147  THR C CB    1 
ATOM   20722 O  OG1   . THR C  3  147  ? 216.502 220.645 146.649 1.00 98.05  ? 147  THR C OG1   1 
ATOM   20723 C  CG2   . THR C  3  147  ? 217.832 222.605 146.184 1.00 98.05  ? 147  THR C CG2   1 
ATOM   20724 N  N     . ARG C  3  148  ? 218.682 219.203 147.533 1.00 105.72 ? 148  ARG C N     1 
ATOM   20725 C  CA    . ARG C  3  148  ? 219.592 218.200 147.000 1.00 105.72 ? 148  ARG C CA    1 
ATOM   20726 C  C     . ARG C  3  148  ? 220.010 218.557 145.579 1.00 105.72 ? 148  ARG C C     1 
ATOM   20727 O  O     . ARG C  3  148  ? 219.243 219.138 144.806 1.00 105.72 ? 148  ARG C O     1 
ATOM   20728 C  CB    . ARG C  3  148  ? 218.932 216.821 147.019 1.00 105.72 ? 148  ARG C CB    1 
ATOM   20729 C  CG    . ARG C  3  148  ? 218.494 216.363 148.403 1.00 105.72 ? 148  ARG C CG    1 
ATOM   20730 C  CD    . ARG C  3  148  ? 217.805 215.009 148.346 1.00 105.72 ? 148  ARG C CD    1 
ATOM   20731 N  NE    . ARG C  3  148  ? 217.355 214.567 149.663 1.00 105.72 ? 148  ARG C NE    1 
ATOM   20732 C  CZ    . ARG C  3  148  ? 218.116 213.926 150.546 1.00 105.72 ? 148  ARG C CZ    1 
ATOM   20733 N  NH1   . ARG C  3  148  ? 219.383 213.645 150.263 1.00 105.72 ? 148  ARG C NH1   1 
ATOM   20734 N  NH2   . ARG C  3  148  ? 217.611 213.565 151.717 1.00 105.72 ? 148  ARG C NH2   1 
ATOM   20735 N  N     . ASN C  3  149  ? 221.240 218.200 145.240 1.00 117.77 ? 149  ASN C N     1 
ATOM   20736 C  CA    . ASN C  3  149  ? 221.764 218.477 143.905 1.00 117.77 ? 149  ASN C CA    1 
ATOM   20737 C  C     . ASN C  3  149  ? 221.151 217.510 142.900 1.00 117.77 ? 149  ASN C C     1 
ATOM   20738 O  O     . ASN C  3  149  ? 221.324 216.293 143.046 1.00 117.77 ? 149  ASN C O     1 
ATOM   20739 C  CB    . ASN C  3  149  ? 223.284 218.353 143.903 1.00 117.77 ? 149  ASN C CB    1 
ATOM   20740 C  CG    . ASN C  3  149  ? 223.895 218.702 142.559 1.00 117.77 ? 149  ASN C CG    1 
ATOM   20741 O  OD1   . ASN C  3  149  ? 223.266 219.362 141.731 1.00 117.77 ? 149  ASN C OD1   1 
ATOM   20742 N  ND2   . ASN C  3  149  ? 225.126 218.263 142.336 1.00 117.77 ? 149  ASN C ND2   1 
ATOM   20743 N  N     . PRO C  3  150  ? 220.433 217.989 141.879 1.00 119.60 ? 150  PRO C N     1 
ATOM   20744 C  CA    . PRO C  3  150  ? 219.842 217.048 140.910 1.00 119.60 ? 150  PRO C CA    1 
ATOM   20745 C  C     . PRO C  3  150  ? 220.864 216.167 140.218 1.00 119.60 ? 150  PRO C C     1 
ATOM   20746 O  O     . PRO C  3  150  ? 220.534 215.034 139.841 1.00 119.60 ? 150  PRO C O     1 
ATOM   20747 C  CB    . PRO C  3  150  ? 219.129 217.976 139.913 1.00 119.60 ? 150  PRO C CB    1 
ATOM   20748 C  CG    . PRO C  3  150  ? 218.879 219.230 140.668 1.00 119.60 ? 150  PRO C CG    1 
ATOM   20749 C  CD    . PRO C  3  150  ? 220.034 219.381 141.608 1.00 119.60 ? 150  PRO C CD    1 
ATOM   20750 N  N     . HIS C  3  151  ? 222.093 216.645 140.038 1.00 124.10 ? 151  HIS C N     1 
ATOM   20751 C  CA    . HIS C  3  151  ? 223.149 215.895 139.364 1.00 124.10 ? 151  HIS C CA    1 
ATOM   20752 C  C     . HIS C  3  151  ? 224.323 215.750 140.324 1.00 124.10 ? 151  HIS C C     1 
ATOM   20753 O  O     . HIS C  3  151  ? 225.002 216.734 140.637 1.00 124.10 ? 151  HIS C O     1 
ATOM   20754 C  CB    . HIS C  3  151  ? 223.580 216.594 138.075 1.00 124.10 ? 151  HIS C CB    1 
ATOM   20755 C  CG    . HIS C  3  151  ? 222.493 216.702 137.053 1.00 124.10 ? 151  HIS C CG    1 
ATOM   20756 N  ND1   . HIS C  3  151  ? 221.366 217.473 137.244 1.00 124.10 ? 151  HIS C ND1   1 
ATOM   20757 C  CD2   . HIS C  3  151  ? 222.357 216.138 135.832 1.00 124.10 ? 151  HIS C CD2   1 
ATOM   20758 C  CE1   . HIS C  3  151  ? 220.584 217.379 136.182 1.00 124.10 ? 151  HIS C CE1   1 
ATOM   20759 N  NE2   . HIS C  3  151  ? 221.163 216.574 135.310 1.00 124.10 ? 151  HIS C NE2   1 
ATOM   20760 N  N     . ALA C  3  152  ? 224.560 214.525 140.786 1.00 126.76 ? 152  ALA C N     1 
ATOM   20761 C  CA    . ALA C  3  152  ? 225.644 214.252 141.715 1.00 126.76 ? 152  ALA C CA    1 
ATOM   20762 C  C     . ALA C  3  152  ? 226.085 212.804 141.539 1.00 126.76 ? 152  ALA C C     1 
ATOM   20763 O  O     . ALA C  3  152  ? 225.396 211.994 140.914 1.00 126.76 ? 152  ALA C O     1 
ATOM   20764 C  CB    . ALA C  3  152  ? 225.223 214.522 143.163 1.00 126.76 ? 152  ALA C CB    1 
ATOM   20765 N  N     . ALA C  3  153  ? 227.250 212.488 142.099 1.00 131.60 ? 153  ALA C N     1 
ATOM   20766 C  CA    . ALA C  3  153  ? 227.780 211.138 142.008 1.00 131.60 ? 153  ALA C CA    1 
ATOM   20767 C  C     . ALA C  3  153  ? 226.915 210.171 142.816 1.00 131.60 ? 153  ALA C C     1 
ATOM   20768 O  O     . ALA C  3  153  ? 226.041 210.567 143.592 1.00 131.60 ? 153  ALA C O     1 
ATOM   20769 C  CB    . ALA C  3  153  ? 229.226 211.096 142.500 1.00 131.60 ? 153  ALA C CB    1 
ATOM   20770 N  N     . LYS C  3  154  ? 227.174 208.877 142.625 1.00 133.71 ? 154  LYS C N     1 
ATOM   20771 C  CA    . LYS C  3  154  ? 226.398 207.860 143.327 1.00 133.71 ? 154  LYS C CA    1 
ATOM   20772 C  C     . LYS C  3  154  ? 226.662 207.907 144.828 1.00 133.71 ? 154  LYS C C     1 
ATOM   20773 O  O     . LYS C  3  154  ? 225.720 207.866 145.628 1.00 133.71 ? 154  LYS C O     1 
ATOM   20774 C  CB    . LYS C  3  154  ? 226.720 206.474 142.767 1.00 133.71 ? 154  LYS C CB    1 
ATOM   20775 C  CG    . LYS C  3  154  ? 226.536 206.352 141.259 1.00 133.71 ? 154  LYS C CG    1 
ATOM   20776 C  CD    . LYS C  3  154  ? 225.100 206.629 140.839 1.00 133.71 ? 154  LYS C CD    1 
ATOM   20777 C  CE    . LYS C  3  154  ? 224.925 206.498 139.335 1.00 133.71 ? 154  LYS C CE    1 
ATOM   20778 N  NZ    . LYS C  3  154  ? 225.765 207.473 138.584 1.00 133.71 ? 154  LYS C NZ    1 
ATOM   20779 N  N     . ASP C  3  155  ? 227.931 207.992 145.225 1.00 141.62 ? 155  ASP C N     1 
ATOM   20780 C  CA    . ASP C  3  155  ? 228.261 208.084 146.643 1.00 141.62 ? 155  ASP C CA    1 
ATOM   20781 C  C     . ASP C  3  155  ? 228.115 209.517 147.149 1.00 141.62 ? 155  ASP C C     1 
ATOM   20782 O  O     . ASP C  3  155  ? 227.315 209.790 148.052 1.00 141.62 ? 155  ASP C O     1 
ATOM   20783 C  CB    . ASP C  3  155  ? 229.679 207.558 146.893 1.00 141.62 ? 155  ASP C CB    1 
ATOM   20784 C  CG    . ASP C  3  155  ? 230.711 208.182 145.971 1.00 141.62 ? 155  ASP C CG    1 
ATOM   20785 O  OD1   . ASP C  3  155  ? 230.327 209.015 145.123 1.00 141.62 ? 155  ASP C OD1   1 
ATOM   20786 O  OD2   . ASP C  3  155  ? 231.905 207.838 146.093 1.00 141.62 ? 155  ASP C OD2   1 
ATOM   20787 N  N     . SER C  3  156  ? 228.871 210.445 146.567 1.00 133.07 ? 156  SER C N     1 
ATOM   20788 C  CA    . SER C  3  156  ? 228.831 211.856 146.942 1.00 133.07 ? 156  SER C CA    1 
ATOM   20789 C  C     . SER C  3  156  ? 228.869 212.018 148.462 1.00 133.07 ? 156  SER C C     1 
ATOM   20790 O  O     . SER C  3  156  ? 227.976 212.596 149.084 1.00 133.07 ? 156  SER C O     1 
ATOM   20791 C  CB    . SER C  3  156  ? 227.594 212.534 146.347 1.00 133.07 ? 156  SER C CB    1 
ATOM   20792 O  OG    . SER C  3  156  ? 227.555 212.376 144.940 1.00 133.07 ? 156  SER C OG    1 
ATOM   20793 N  N     . SER C  3  157  ? 229.938 211.486 149.061 1.00 130.99 ? 157  SER C N     1 
ATOM   20794 C  CA    . SER C  3  157  ? 230.069 211.547 150.513 1.00 130.99 ? 157  SER C CA    1 
ATOM   20795 C  C     . SER C  3  157  ? 230.262 212.982 150.987 1.00 130.99 ? 157  SER C C     1 
ATOM   20796 O  O     . SER C  3  157  ? 229.760 213.360 152.056 1.00 130.99 ? 157  SER C O     1 
ATOM   20797 C  CB    . SER C  3  157  ? 231.233 210.671 150.971 1.00 130.99 ? 157  SER C CB    1 
ATOM   20798 O  OG    . SER C  3  157  ? 231.307 210.621 152.384 1.00 130.99 ? 157  SER C OG    1 
ATOM   20799 N  N     . ASP C  3  158  ? 230.977 213.791 150.215 1.00 126.23 ? 158  ASP C N     1 
ATOM   20800 C  CA    . ASP C  3  158  ? 231.199 215.175 150.606 1.00 126.23 ? 158  ASP C CA    1 
ATOM   20801 C  C     . ASP C  3  158  ? 229.893 215.962 150.505 1.00 126.23 ? 158  ASP C C     1 
ATOM   20802 O  O     . ASP C  3  158  ? 229.171 215.839 149.511 1.00 126.23 ? 158  ASP C O     1 
ATOM   20803 C  CB    . ASP C  3  158  ? 232.265 215.817 149.718 1.00 126.23 ? 158  ASP C CB    1 
ATOM   20804 C  CG    . ASP C  3  158  ? 231.882 215.816 148.253 1.00 126.23 ? 158  ASP C CG    1 
ATOM   20805 O  OD1   . ASP C  3  158  ? 231.153 214.896 147.827 1.00 126.23 ? 158  ASP C OD1   1 
ATOM   20806 O  OD2   . ASP C  3  158  ? 232.306 216.740 147.525 1.00 126.23 ? 158  ASP C OD2   1 
ATOM   20807 N  N     . PRO C  3  159  ? 229.558 216.779 151.511 1.00 118.28 ? 159  PRO C N     1 
ATOM   20808 C  CA    . PRO C  3  159  ? 228.318 217.569 151.420 1.00 118.28 ? 159  PRO C CA    1 
ATOM   20809 C  C     . PRO C  3  159  ? 228.304 218.546 150.260 1.00 118.28 ? 159  PRO C C     1 
ATOM   20810 O  O     . PRO C  3  159  ? 227.217 218.967 149.842 1.00 118.28 ? 159  PRO C O     1 
ATOM   20811 C  CB    . PRO C  3  159  ? 228.267 218.307 152.766 1.00 118.28 ? 159  PRO C CB    1 
ATOM   20812 C  CG    . PRO C  3  159  ? 229.139 217.519 153.677 1.00 118.28 ? 159  PRO C CG    1 
ATOM   20813 C  CD    . PRO C  3  159  ? 230.218 216.946 152.818 1.00 118.28 ? 159  PRO C CD    1 
ATOM   20814 N  N     . ASN C  3  160  ? 229.467 218.929 149.727 1.00 114.97 ? 160  ASN C N     1 
ATOM   20815 C  CA    . ASN C  3  160  ? 229.502 219.907 148.646 1.00 114.97 ? 160  ASN C CA    1 
ATOM   20816 C  C     . ASN C  3  160  ? 228.819 219.372 147.393 1.00 114.97 ? 160  ASN C C     1 
ATOM   20817 O  O     . ASN C  3  160  ? 228.137 220.119 146.685 1.00 114.97 ? 160  ASN C O     1 
ATOM   20818 C  CB    . ASN C  3  160  ? 230.947 220.297 148.342 1.00 114.97 ? 160  ASN C CB    1 
ATOM   20819 C  CG    . ASN C  3  160  ? 231.648 220.919 149.534 1.00 114.97 ? 160  ASN C CG    1 
ATOM   20820 O  OD1   . ASN C  3  160  ? 232.607 220.360 150.065 1.00 114.97 ? 160  ASN C OD1   1 
ATOM   20821 N  ND2   . ASN C  3  160  ? 231.170 222.082 149.961 1.00 114.97 ? 160  ASN C ND2   1 
ATOM   20822 N  N     . GLU C  3  161  ? 228.992 218.082 147.102 1.00 124.51 ? 161  GLU C N     1 
ATOM   20823 C  CA    . GLU C  3  161  ? 228.432 217.516 145.879 1.00 124.51 ? 161  GLU C CA    1 
ATOM   20824 C  C     . GLU C  3  161  ? 226.972 217.119 146.058 1.00 124.51 ? 161  GLU C C     1 
ATOM   20825 O  O     . GLU C  3  161  ? 226.178 217.228 145.117 1.00 124.51 ? 161  GLU C O     1 
ATOM   20826 C  CB    . GLU C  3  161  ? 229.263 216.309 145.436 1.00 124.51 ? 161  GLU C CB    1 
ATOM   20827 C  CG    . GLU C  3  161  ? 228.859 215.740 144.086 1.00 124.51 ? 161  GLU C CG    1 
ATOM   20828 C  CD    . GLU C  3  161  ? 229.734 214.580 143.662 1.00 124.51 ? 161  GLU C CD    1 
ATOM   20829 O  OE1   . GLU C  3  161  ? 230.620 214.180 144.449 1.00 124.51 ? 161  GLU C OE1   1 
ATOM   20830 O  OE2   . GLU C  3  161  ? 229.539 214.067 142.540 1.00 124.51 ? 161  GLU C OE2   1 
ATOM   20831 N  N     . LEU C  3  162  ? 226.597 216.654 147.253 1.00 112.49 ? 162  LEU C N     1 
ATOM   20832 C  CA    . LEU C  3  162  ? 225.219 216.224 147.477 1.00 112.49 ? 162  LEU C CA    1 
ATOM   20833 C  C     . LEU C  3  162  ? 224.262 217.406 147.493 1.00 112.49 ? 162  LEU C C     1 
ATOM   20834 O  O     . LEU C  3  162  ? 223.218 217.376 146.830 1.00 112.49 ? 162  LEU C O     1 
ATOM   20835 C  CB    . LEU C  3  162  ? 225.116 215.443 148.787 1.00 112.49 ? 162  LEU C CB    1 
ATOM   20836 C  CG    . LEU C  3  162  ? 225.214 213.920 148.697 1.00 112.49 ? 162  LEU C CG    1 
ATOM   20837 C  CD1   . LEU C  3  162  ? 225.273 213.313 150.091 1.00 112.49 ? 162  LEU C CD1   1 
ATOM   20838 C  CD2   . LEU C  3  162  ? 224.046 213.346 147.912 1.00 112.49 ? 162  LEU C CD2   1 
ATOM   20839 N  N     . TYR C  3  163  ? 224.596 218.455 148.242 1.00 106.29 ? 163  TYR C N     1 
ATOM   20840 C  CA    . TYR C  3  163  ? 223.693 219.569 148.476 1.00 106.29 ? 163  TYR C CA    1 
ATOM   20841 C  C     . TYR C  3  163  ? 224.266 220.848 147.883 1.00 106.29 ? 163  TYR C C     1 
ATOM   20842 O  O     . TYR C  3  163  ? 225.475 220.968 147.651 1.00 106.29 ? 163  TYR C O     1 
ATOM   20843 C  CB    . TYR C  3  163  ? 223.435 219.757 149.975 1.00 106.29 ? 163  TYR C CB    1 
ATOM   20844 C  CG    . TYR C  3  163  ? 223.412 218.456 150.751 1.00 106.29 ? 163  TYR C CG    1 
ATOM   20845 C  CD1   . TYR C  3  163  ? 222.367 217.554 150.605 1.00 106.29 ? 163  TYR C CD1   1 
ATOM   20846 C  CD2   . TYR C  3  163  ? 224.438 218.132 151.630 1.00 106.29 ? 163  TYR C CD2   1 
ATOM   20847 C  CE1   . TYR C  3  163  ? 222.344 216.367 151.311 1.00 106.29 ? 163  TYR C CE1   1 
ATOM   20848 C  CE2   . TYR C  3  163  ? 224.421 216.948 152.340 1.00 106.29 ? 163  TYR C CE2   1 
ATOM   20849 C  CZ    . TYR C  3  163  ? 223.372 216.068 152.177 1.00 106.29 ? 163  TYR C CZ    1 
ATOM   20850 O  OH    . TYR C  3  163  ? 223.355 214.888 152.885 1.00 106.29 ? 163  TYR C OH    1 
ATOM   20851 N  N     . VAL C  3  164  ? 223.378 221.808 147.640 1.00 94.68  ? 164  VAL C N     1 
ATOM   20852 C  CA    . VAL C  3  164  ? 223.735 223.117 147.108 1.00 94.68  ? 164  VAL C CA    1 
ATOM   20853 C  C     . VAL C  3  164  ? 223.231 224.177 148.076 1.00 94.68  ? 164  VAL C C     1 
ATOM   20854 O  O     . VAL C  3  164  ? 222.151 224.033 148.659 1.00 94.68  ? 164  VAL C O     1 
ATOM   20855 C  CB    . VAL C  3  164  ? 223.153 223.334 145.695 1.00 94.68  ? 164  VAL C CB    1 
ATOM   20856 C  CG1   . VAL C  3  164  ? 221.629 223.288 145.727 1.00 94.68  ? 164  VAL C CG1   1 
ATOM   20857 C  CG2   . VAL C  3  164  ? 223.645 224.649 145.103 1.00 94.68  ? 164  VAL C CG2   1 
ATOM   20858 N  N     . ASN C  3  165  ? 224.017 225.238 148.248 1.00 91.15  ? 165  ASN C N     1 
ATOM   20859 C  CA    . ASN C  3  165  ? 223.694 226.311 149.188 1.00 91.15  ? 165  ASN C CA    1 
ATOM   20860 C  C     . ASN C  3  165  ? 223.554 225.780 150.612 1.00 91.15  ? 165  ASN C C     1 
ATOM   20861 O  O     . ASN C  3  165  ? 222.759 226.291 151.404 1.00 91.15  ? 165  ASN C O     1 
ATOM   20862 C  CB    . ASN C  3  165  ? 222.418 227.050 148.770 1.00 91.15  ? 165  ASN C CB    1 
ATOM   20863 C  CG    . ASN C  3  165  ? 222.582 227.799 147.463 1.00 91.15  ? 165  ASN C CG    1 
ATOM   20864 O  OD1   . ASN C  3  165  ? 223.538 227.578 146.722 1.00 91.15  ? 165  ASN C OD1   1 
ATOM   20865 N  ND2   . ASN C  3  165  ? 221.644 228.696 147.175 1.00 91.15  ? 165  ASN C ND2   1 
ATOM   20866 N  N     . HIS C  3  166  ? 224.331 224.747 150.950 1.00 88.95  ? 166  HIS C N     1 
ATOM   20867 C  CA    . HIS C  3  166  ? 224.277 224.171 152.289 1.00 88.95  ? 166  HIS C CA    1 
ATOM   20868 C  C     . HIS C  3  166  ? 225.040 225.000 153.313 1.00 88.95  ? 166  HIS C C     1 
ATOM   20869 O  O     . HIS C  3  166  ? 224.842 224.805 154.516 1.00 88.95  ? 166  HIS C O     1 
ATOM   20870 C  CB    . HIS C  3  166  ? 224.827 222.741 152.269 1.00 88.95  ? 166  HIS C CB    1 
ATOM   20871 C  CG    . HIS C  3  166  ? 226.269 222.648 151.880 1.00 88.95  ? 166  HIS C CG    1 
ATOM   20872 N  ND1   . HIS C  3  166  ? 226.719 222.936 150.609 1.00 88.95  ? 166  HIS C ND1   1 
ATOM   20873 C  CD2   . HIS C  3  166  ? 227.363 222.286 152.593 1.00 88.95  ? 166  HIS C CD2   1 
ATOM   20874 C  CE1   . HIS C  3  166  ? 228.028 222.763 150.557 1.00 88.95  ? 166  HIS C CE1   1 
ATOM   20875 N  NE2   . HIS C  3  166  ? 228.443 222.371 151.748 1.00 88.95  ? 166  HIS C NE2   1 
ATOM   20876 N  N     . LYS C  3  167  ? 225.903 225.914 152.868 1.00 83.56  ? 167  LYS C N     1 
ATOM   20877 C  CA    . LYS C  3  167  ? 226.609 226.842 153.745 1.00 83.56  ? 167  LYS C CA    1 
ATOM   20878 C  C     . LYS C  3  167  ? 226.175 228.252 153.371 1.00 83.56  ? 167  LYS C C     1 
ATOM   20879 O  O     . LYS C  3  167  ? 226.520 228.747 152.292 1.00 83.56  ? 167  LYS C O     1 
ATOM   20880 C  CB    . LYS C  3  167  ? 228.122 226.679 153.620 1.00 83.56  ? 167  LYS C CB    1 
ATOM   20881 C  CG    . LYS C  3  167  ? 228.651 225.365 154.169 1.00 83.56  ? 167  LYS C CG    1 
ATOM   20882 C  CD    . LYS C  3  167  ? 230.151 225.238 153.960 1.00 83.56  ? 167  LYS C CD    1 
ATOM   20883 C  CE    . LYS C  3  167  ? 230.670 223.897 154.456 1.00 83.56  ? 167  LYS C CE    1 
ATOM   20884 N  NZ    . LYS C  3  167  ? 230.468 223.722 155.921 1.00 83.56  ? 167  LYS C NZ    1 
ATOM   20885 N  N     . VAL C  3  168  ? 225.421 228.900 154.258 1.00 78.34  ? 168  VAL C N     1 
ATOM   20886 C  CA    . VAL C  3  168  ? 224.873 230.223 153.978 1.00 78.34  ? 168  VAL C CA    1 
ATOM   20887 C  C     . VAL C  3  168  ? 225.928 231.273 154.293 1.00 78.34  ? 168  VAL C C     1 
ATOM   20888 O  O     . VAL C  3  168  ? 225.995 231.787 155.414 1.00 78.34  ? 168  VAL C O     1 
ATOM   20889 C  CB    . VAL C  3  168  ? 223.585 230.477 154.785 1.00 78.34  ? 168  VAL C CB    1 
ATOM   20890 C  CG1   . VAL C  3  168  ? 223.005 231.846 154.449 1.00 78.34  ? 168  VAL C CG1   1 
ATOM   20891 C  CG2   . VAL C  3  168  ? 222.560 229.379 154.524 1.00 78.34  ? 168  VAL C CG2   1 
ATOM   20892 N  N     . TYR C  3  169  ? 226.757 231.599 153.306 1.00 81.52  ? 169  TYR C N     1 
ATOM   20893 C  CA    . TYR C  3  169  ? 227.746 232.650 153.473 1.00 81.52  ? 169  TYR C CA    1 
ATOM   20894 C  C     . TYR C  3  169  ? 227.071 234.019 153.447 1.00 81.52  ? 169  TYR C C     1 
ATOM   20895 O  O     . TYR C  3  169  ? 225.935 234.175 152.992 1.00 81.52  ? 169  TYR C O     1 
ATOM   20896 C  CB    . TYR C  3  169  ? 228.810 232.569 152.380 1.00 81.52  ? 169  TYR C CB    1 
ATOM   20897 C  CG    . TYR C  3  169  ? 229.675 231.328 152.449 1.00 81.52  ? 169  TYR C CG    1 
ATOM   20898 C  CD1   . TYR C  3  169  ? 230.827 231.305 153.219 1.00 81.52  ? 169  TYR C CD1   1 
ATOM   20899 C  CD2   . TYR C  3  169  ? 229.339 230.183 151.738 1.00 81.52  ? 169  TYR C CD2   1 
ATOM   20900 C  CE1   . TYR C  3  169  ? 231.621 230.176 153.287 1.00 81.52  ? 169  TYR C CE1   1 
ATOM   20901 C  CE2   . TYR C  3  169  ? 230.127 229.049 151.799 1.00 81.52  ? 169  TYR C CE2   1 
ATOM   20902 C  CZ    . TYR C  3  169  ? 231.266 229.051 152.573 1.00 81.52  ? 169  TYR C CZ    1 
ATOM   20903 O  OH    . TYR C  3  169  ? 232.053 227.924 152.637 1.00 81.52  ? 169  TYR C OH    1 
ATOM   20904 N  N     . THR C  3  170  ? 227.794 235.022 153.946 1.00 81.19  ? 170  THR C N     1 
ATOM   20905 C  CA    . THR C  3  170  ? 227.266 236.380 153.981 1.00 81.19  ? 170  THR C CA    1 
ATOM   20906 C  C     . THR C  3  170  ? 227.155 237.003 152.597 1.00 81.19  ? 170  THR C C     1 
ATOM   20907 O  O     . THR C  3  170  ? 226.522 238.056 152.462 1.00 81.19  ? 170  THR C O     1 
ATOM   20908 C  CB    . THR C  3  170  ? 228.143 237.266 154.872 1.00 81.19  ? 170  THR C CB    1 
ATOM   20909 O  OG1   . THR C  3  170  ? 227.571 238.577 154.961 1.00 81.19  ? 170  THR C OG1   1 
ATOM   20910 C  CG2   . THR C  3  170  ? 229.554 237.370 154.311 1.00 81.19  ? 170  THR C CG2   1 
ATOM   20911 N  N     . ARG C  3  171  ? 227.742 236.383 151.571 1.00 84.16  ? 171  ARG C N     1 
ATOM   20912 C  CA    . ARG C  3  171  ? 227.623 236.912 150.215 1.00 84.16  ? 171  ARG C CA    1 
ATOM   20913 C  C     . ARG C  3  171  ? 226.203 236.809 149.677 1.00 84.16  ? 171  ARG C C     1 
ATOM   20914 O  O     . ARG C  3  171  ? 225.865 237.508 148.717 1.00 84.16  ? 171  ARG C O     1 
ATOM   20915 C  CB    . ARG C  3  171  ? 228.587 236.177 149.280 1.00 84.16  ? 171  ARG C CB    1 
ATOM   20916 C  CG    . ARG C  3  171  ? 228.400 234.668 149.246 1.00 84.16  ? 171  ARG C CG    1 
ATOM   20917 C  CD    . ARG C  3  171  ? 229.417 234.003 148.332 1.00 84.16  ? 171  ARG C CD    1 
ATOM   20918 N  NE    . ARG C  3  171  ? 229.402 232.548 148.464 1.00 84.16  ? 171  ARG C NE    1 
ATOM   20919 C  CZ    . ARG C  3  171  ? 228.567 231.738 147.814 1.00 84.16  ? 171  ARG C CZ    1 
ATOM   20920 N  NH1   . ARG C  3  171  ? 227.664 232.235 146.980 1.00 84.16  ? 171  ARG C NH1   1 
ATOM   20921 N  NH2   . ARG C  3  171  ? 228.637 230.429 148.005 1.00 84.16  ? 171  ARG C NH2   1 
ATOM   20922 N  N     . HIS C  3  172  ? 225.364 235.957 150.273 1.00 83.09  ? 172  HIS C N     1 
ATOM   20923 C  CA    . HIS C  3  172  ? 223.973 235.847 149.849 1.00 83.09  ? 172  HIS C CA    1 
ATOM   20924 C  C     . HIS C  3  172  ? 223.136 237.047 150.267 1.00 83.09  ? 172  HIS C C     1 
ATOM   20925 O  O     . HIS C  3  172  ? 222.021 237.209 149.761 1.00 83.09  ? 172  HIS C O     1 
ATOM   20926 C  CB    . HIS C  3  172  ? 223.355 234.568 150.416 1.00 83.09  ? 172  HIS C CB    1 
ATOM   20927 C  CG    . HIS C  3  172  ? 224.045 233.316 149.974 1.00 83.09  ? 172  HIS C CG    1 
ATOM   20928 N  ND1   . HIS C  3  172  ? 225.306 232.969 150.404 1.00 83.09  ? 172  HIS C ND1   1 
ATOM   20929 C  CD2   . HIS C  3  172  ? 223.648 232.328 149.137 1.00 83.09  ? 172  HIS C CD2   1 
ATOM   20930 C  CE1   . HIS C  3  172  ? 225.657 231.821 149.854 1.00 83.09  ? 172  HIS C CE1   1 
ATOM   20931 N  NE2   . HIS C  3  172  ? 224.670 231.411 149.079 1.00 83.09  ? 172  HIS C NE2   1 
ATOM   20932 N  N     . MET C  3  173  ? 223.640 237.884 151.172 1.00 87.27  ? 173  MET C N     1 
ATOM   20933 C  CA    . MET C  3  173  ? 222.905 239.069 151.595 1.00 87.27  ? 173  MET C CA    1 
ATOM   20934 C  C     . MET C  3  173  ? 222.749 240.033 150.426 1.00 87.27  ? 173  MET C C     1 
ATOM   20935 O  O     . MET C  3  173  ? 223.730 240.369 149.752 1.00 87.27  ? 173  MET C O     1 
ATOM   20936 C  CB    . MET C  3  173  ? 223.629 239.751 152.752 1.00 87.27  ? 173  MET C CB    1 
ATOM   20937 C  CG    . MET C  3  173  ? 223.729 238.903 154.009 1.00 87.27  ? 173  MET C CG    1 
ATOM   20938 S  SD    . MET C  3  173  ? 224.881 239.579 155.224 1.00 87.27  ? 173  MET C SD    1 
ATOM   20939 C  CE    . MET C  3  173  ? 224.268 241.254 155.388 1.00 87.27  ? 173  MET C CE    1 
ATOM   20940 N  N     . THR C  3  174  ? 221.518 240.478 150.186 1.00 85.10  ? 174  THR C N     1 
ATOM   20941 C  CA    . THR C  3  174  ? 221.211 241.407 149.104 1.00 85.10  ? 174  THR C CA    1 
ATOM   20942 C  C     . THR C  3  174  ? 220.688 242.703 149.706 1.00 85.10  ? 174  THR C C     1 
ATOM   20943 O  O     . THR C  3  174  ? 219.696 242.691 150.443 1.00 85.10  ? 174  THR C O     1 
ATOM   20944 C  CB    . THR C  3  174  ? 220.182 240.812 148.138 1.00 85.10  ? 174  THR C CB    1 
ATOM   20945 O  OG1   . THR C  3  174  ? 218.973 240.519 148.848 1.00 85.10  ? 174  THR C OG1   1 
ATOM   20946 C  CG2   . THR C  3  174  ? 220.720 239.537 147.503 1.00 85.10  ? 174  THR C CG2   1 
ATOM   20947 N  N     . TRP C  3  175  ? 221.353 243.812 149.400 1.00 86.83  ? 175  TRP C N     1 
ATOM   20948 C  CA    . TRP C  3  175  ? 220.923 245.106 149.910 1.00 86.83  ? 175  TRP C CA    1 
ATOM   20949 C  C     . TRP C  3  175  ? 219.698 245.593 149.144 1.00 86.83  ? 175  TRP C C     1 
ATOM   20950 O  O     . TRP C  3  175  ? 219.720 245.687 147.913 1.00 86.83  ? 175  TRP C O     1 
ATOM   20951 C  CB    . TRP C  3  175  ? 222.059 246.121 149.800 1.00 86.83  ? 175  TRP C CB    1 
ATOM   20952 C  CG    . TRP C  3  175  ? 221.622 247.536 150.009 1.00 86.83  ? 175  TRP C CG    1 
ATOM   20953 C  CD1   . TRP C  3  175  ? 221.105 248.074 151.151 1.00 86.83  ? 175  TRP C CD1   1 
ATOM   20954 C  CD2   . TRP C  3  175  ? 221.672 248.600 149.051 1.00 86.83  ? 175  TRP C CD2   1 
ATOM   20955 N  NE1   . TRP C  3  175  ? 220.825 249.406 150.962 1.00 86.83  ? 175  TRP C NE1   1 
ATOM   20956 C  CE2   . TRP C  3  175  ? 221.166 249.753 149.680 1.00 86.83  ? 175  TRP C CE2   1 
ATOM   20957 C  CE3   . TRP C  3  175  ? 222.095 248.685 147.722 1.00 86.83  ? 175  TRP C CE3   1 
ATOM   20958 C  CZ2   . TRP C  3  175  ? 221.069 250.979 149.026 1.00 86.83  ? 175  TRP C CZ2   1 
ATOM   20959 C  CZ3   . TRP C  3  175  ? 221.998 249.904 147.072 1.00 86.83  ? 175  TRP C CZ3   1 
ATOM   20960 C  CH2   . TRP C  3  175  ? 221.489 251.035 147.727 1.00 86.83  ? 175  TRP C CH2   1 
ATOM   20961 N  N     . ILE C  3  176  ? 218.632 245.903 149.874 1.00 84.19  ? 176  ILE C N     1 
ATOM   20962 C  CA    . ILE C  3  176  ? 217.372 246.362 149.301 1.00 84.19  ? 176  ILE C CA    1 
ATOM   20963 C  C     . ILE C  3  176  ? 217.309 247.878 149.480 1.00 84.19  ? 176  ILE C C     1 
ATOM   20964 O  O     . ILE C  3  176  ? 217.130 248.356 150.609 1.00 84.19  ? 176  ILE C O     1 
ATOM   20965 C  CB    . ILE C  3  176  ? 216.170 245.675 149.963 1.00 84.19  ? 176  ILE C CB    1 
ATOM   20966 C  CG1   . ILE C  3  176  ? 216.282 244.150 149.839 1.00 84.19  ? 176  ILE C CG1   1 
ATOM   20967 C  CG2   . ILE C  3  176  ? 214.867 246.168 149.344 1.00 84.19  ? 176  ILE C CG2   1 
ATOM   20968 C  CD1   . ILE C  3  176  ? 216.315 243.635 148.411 1.00 84.19  ? 176  ILE C CD1   1 
ATOM   20969 N  N     . PRO C  3  177  ? 217.449 248.671 148.417 1.00 86.38  ? 177  PRO C N     1 
ATOM   20970 C  CA    . PRO C  3  177  ? 217.395 250.127 148.581 1.00 86.38  ? 177  PRO C CA    1 
ATOM   20971 C  C     . PRO C  3  177  ? 216.048 250.592 149.104 1.00 86.38  ? 177  PRO C C     1 
ATOM   20972 O  O     . PRO C  3  177  ? 215.010 249.968 148.864 1.00 86.38  ? 177  PRO C O     1 
ATOM   20973 C  CB    . PRO C  3  177  ? 217.651 250.657 147.164 1.00 86.38  ? 177  PRO C CB    1 
ATOM   20974 C  CG    . PRO C  3  177  ? 218.311 249.543 146.439 1.00 86.38  ? 177  PRO C CG    1 
ATOM   20975 C  CD    . PRO C  3  177  ? 217.760 248.286 147.029 1.00 86.38  ? 177  PRO C CD    1 
ATOM   20976 N  N     . LEU C  3  178  ? 216.075 251.703 149.834 1.00 94.61  ? 178  LEU C N     1 
ATOM   20977 C  CA    . LEU C  3  178  ? 214.876 252.342 150.359 1.00 94.61  ? 178  LEU C CA    1 
ATOM   20978 C  C     . LEU C  3  178  ? 214.807 253.769 149.838 1.00 94.61  ? 178  LEU C C     1 
ATOM   20979 O  O     . LEU C  3  178  ? 215.779 254.522 149.949 1.00 94.61  ? 178  LEU C O     1 
ATOM   20980 C  CB    . LEU C  3  178  ? 214.867 252.340 151.891 1.00 94.61  ? 178  LEU C CB    1 
ATOM   20981 C  CG    . LEU C  3  178  ? 214.853 250.973 152.578 1.00 94.61  ? 178  LEU C CG    1 
ATOM   20982 C  CD1   . LEU C  3  178  ? 216.264 250.421 152.727 1.00 94.61  ? 178  LEU C CD1   1 
ATOM   20983 C  CD2   . LEU C  3  178  ? 214.166 251.070 153.932 1.00 94.61  ? 178  LEU C CD2   1 
ATOM   20984 N  N     . GLY C  3  179  ? 213.666 254.134 149.272 1.00 94.55  ? 179  GLY C N     1 
ATOM   20985 C  CA    . GLY C  3  179  ? 213.501 255.486 148.766 1.00 94.55  ? 179  GLY C CA    1 
ATOM   20986 C  C     . GLY C  3  179  ? 214.464 255.757 147.626 1.00 94.55  ? 179  GLY C C     1 
ATOM   20987 O  O     . GLY C  3  179  ? 214.368 255.161 146.545 1.00 94.55  ? 179  GLY C O     1 
ATOM   20988 N  N     . ASN C  3  180  ? 215.410 256.670 147.860 1.00 97.62  ? 180  ASN C N     1 
ATOM   20989 C  CA    . ASN C  3  180  ? 216.379 257.076 146.851 1.00 97.62  ? 180  ASN C CA    1 
ATOM   20990 C  C     . ASN C  3  180  ? 217.797 256.629 147.195 1.00 97.62  ? 180  ASN C C     1 
ATOM   20991 O  O     . ASN C  3  180  ? 218.765 257.228 146.714 1.00 97.62  ? 180  ASN C O     1 
ATOM   20992 C  CB    . ASN C  3  180  ? 216.338 258.595 146.667 1.00 97.62  ? 180  ASN C CB    1 
ATOM   20993 C  CG    . ASN C  3  180  ? 214.971 259.091 146.239 1.00 97.62  ? 180  ASN C CG    1 
ATOM   20994 O  OD1   . ASN C  3  180  ? 214.340 259.887 146.933 1.00 97.62  ? 180  ASN C OD1   1 
ATOM   20995 N  ND2   . ASN C  3  180  ? 214.506 258.624 145.086 1.00 97.62  ? 180  ASN C ND2   1 
ATOM   20996 N  N     . GLN C  3  181  ? 217.943 255.590 148.018 1.00 99.05  ? 181  GLN C N     1 
ATOM   20997 C  CA    . GLN C  3  181  ? 219.276 255.103 148.356 1.00 99.05  ? 181  GLN C CA    1 
ATOM   20998 C  C     . GLN C  3  181  ? 219.951 254.443 147.159 1.00 99.05  ? 181  GLN C C     1 
ATOM   20999 O  O     . GLN C  3  181  ? 221.184 254.398 147.094 1.00 99.05  ? 181  GLN C O     1 
ATOM   21000 C  CB    . GLN C  3  181  ? 219.201 254.122 149.524 1.00 99.05  ? 181  GLN C CB    1 
ATOM   21001 C  CG    . GLN C  3  181  ? 218.835 254.765 150.851 1.00 99.05  ? 181  GLN C CG    1 
ATOM   21002 C  CD    . GLN C  3  181  ? 218.729 253.759 151.978 1.00 99.05  ? 181  GLN C CD    1 
ATOM   21003 O  OE1   . GLN C  3  181  ? 218.794 252.550 151.755 1.00 99.05  ? 181  GLN C OE1   1 
ATOM   21004 N  NE2   . GLN C  3  181  ? 218.565 254.253 153.200 1.00 99.05  ? 181  GLN C NE2   1 
ATOM   21005 N  N     . ALA C  3  182  ? 219.169 253.931 146.208 1.00 98.01  ? 182  ALA C N     1 
ATOM   21006 C  CA    . ALA C  3  182  ? 219.758 253.306 145.027 1.00 98.01  ? 182  ALA C CA    1 
ATOM   21007 C  C     . ALA C  3  182  ? 220.484 254.333 144.166 1.00 98.01  ? 182  ALA C C     1 
ATOM   21008 O  O     . ALA C  3  182  ? 221.516 254.025 143.560 1.00 98.01  ? 182  ALA C O     1 
ATOM   21009 C  CB    . ALA C  3  182  ? 218.678 252.596 144.214 1.00 98.01  ? 182  ALA C CB    1 
ATOM   21010 N  N     . ASP C  3  183  ? 219.958 255.559 144.100 1.00 104.94 ? 183  ASP C N     1 
ATOM   21011 C  CA    . ASP C  3  183  ? 220.595 256.597 143.299 1.00 104.94 ? 183  ASP C CA    1 
ATOM   21012 C  C     . ASP C  3  183  ? 221.791 257.204 144.018 1.00 104.94 ? 183  ASP C C     1 
ATOM   21013 O  O     . ASP C  3  183  ? 222.816 257.496 143.392 1.00 104.94 ? 183  ASP C O     1 
ATOM   21014 C  CB    . ASP C  3  183  ? 219.580 257.684 142.950 1.00 104.94 ? 183  ASP C CB    1 
ATOM   21015 C  CG    . ASP C  3  183  ? 218.386 257.144 142.187 1.00 104.94 ? 183  ASP C CG    1 
ATOM   21016 O  OD1   . ASP C  3  183  ? 218.552 256.151 141.449 1.00 104.94 ? 183  ASP C OD1   1 
ATOM   21017 O  OD2   . ASP C  3  183  ? 217.282 257.714 142.324 1.00 104.94 ? 183  ASP C OD2   1 
ATOM   21018 N  N     . LEU C  3  184  ? 221.684 257.401 145.335 1.00 99.40  ? 184  LEU C N     1 
ATOM   21019 C  CA    . LEU C  3  184  ? 222.785 257.996 146.085 1.00 99.40  ? 184  LEU C CA    1 
ATOM   21020 C  C     . LEU C  3  184  ? 223.971 257.045 146.176 1.00 99.40  ? 184  LEU C C     1 
ATOM   21021 O  O     . LEU C  3  184  ? 225.119 257.451 145.950 1.00 99.40  ? 184  LEU C O     1 
ATOM   21022 C  CB    . LEU C  3  184  ? 222.309 258.394 147.484 1.00 99.40  ? 184  LEU C CB    1 
ATOM   21023 C  CG    . LEU C  3  184  ? 223.358 259.014 148.411 1.00 99.40  ? 184  LEU C CG    1 
ATOM   21024 C  CD1   . LEU C  3  184  ? 223.926 260.291 147.813 1.00 99.40  ? 184  LEU C CD1   1 
ATOM   21025 C  CD2   . LEU C  3  184  ? 222.759 259.281 149.783 1.00 99.40  ? 184  LEU C CD2   1 
ATOM   21026 N  N     . PHE C  3  185  ? 223.719 255.775 146.499 1.00 96.92  ? 185  PHE C N     1 
ATOM   21027 C  CA    . PHE C  3  185  ? 224.782 254.792 146.641 1.00 96.92  ? 185  PHE C CA    1 
ATOM   21028 C  C     . PHE C  3  185  ? 224.886 253.971 145.367 1.00 96.92  ? 185  PHE C C     1 
ATOM   21029 O  O     . PHE C  3  185  ? 223.894 253.336 144.977 1.00 96.92  ? 185  PHE C O     1 
ATOM   21030 C  CB    . PHE C  3  185  ? 224.510 253.879 147.832 1.00 96.92  ? 185  PHE C CB    1 
ATOM   21031 C  CG    . PHE C  3  185  ? 224.416 254.603 149.144 1.00 96.92  ? 185  PHE C CG    1 
ATOM   21032 C  CD1   . PHE C  3  185  ? 225.547 254.822 149.912 1.00 96.92  ? 185  PHE C CD1   1 
ATOM   21033 C  CD2   . PHE C  3  185  ? 223.195 255.064 149.609 1.00 96.92  ? 185  PHE C CD2   1 
ATOM   21034 C  CE1   . PHE C  3  185  ? 225.463 255.488 151.119 1.00 96.92  ? 185  PHE C CE1   1 
ATOM   21035 C  CE2   . PHE C  3  185  ? 223.107 255.731 150.816 1.00 96.92  ? 185  PHE C CE2   1 
ATOM   21036 C  CZ    . PHE C  3  185  ? 224.240 255.944 151.572 1.00 96.92  ? 185  PHE C CZ    1 
ATOM   21037 N  N     . PRO C  3  186  ? 226.033 253.943 144.690 1.00 98.27  ? 186  PRO C N     1 
ATOM   21038 C  CA    . PRO C  3  186  ? 226.147 253.112 143.485 1.00 98.27  ? 186  PRO C CA    1 
ATOM   21039 C  C     . PRO C  3  186  ? 226.178 251.632 143.830 1.00 98.27  ? 186  PRO C C     1 
ATOM   21040 O  O     . PRO C  3  186  ? 226.492 251.226 144.951 1.00 98.27  ? 186  PRO C O     1 
ATOM   21041 C  CB    . PRO C  3  186  ? 227.470 253.568 142.861 1.00 98.27  ? 186  PRO C CB    1 
ATOM   21042 C  CG    . PRO C  3  186  ? 228.263 254.093 144.000 1.00 98.27  ? 186  PRO C CG    1 
ATOM   21043 C  CD    . PRO C  3  186  ? 227.278 254.678 144.970 1.00 98.27  ? 186  PRO C CD    1 
ATOM   21044 N  N     . GLU C  3  187  ? 225.840 250.817 142.833 1.00 106.78 ? 187  GLU C N     1 
ATOM   21045 C  CA    . GLU C  3  187  ? 225.802 249.375 143.026 1.00 106.78 ? 187  GLU C CA    1 
ATOM   21046 C  C     . GLU C  3  187  ? 227.182 248.856 143.413 1.00 106.78 ? 187  GLU C C     1 
ATOM   21047 O  O     . GLU C  3  187  ? 228.191 249.226 142.807 1.00 106.78 ? 187  GLU C O     1 
ATOM   21048 C  CB    . GLU C  3  187  ? 225.314 248.686 141.750 1.00 106.78 ? 187  GLU C CB    1 
ATOM   21049 C  CG    . GLU C  3  187  ? 225.108 247.184 141.886 1.00 106.78 ? 187  GLU C CG    1 
ATOM   21050 C  CD    . GLU C  3  187  ? 223.985 246.831 142.843 1.00 106.78 ? 187  GLU C CD    1 
ATOM   21051 O  OE1   . GLU C  3  187  ? 223.236 247.743 143.247 1.00 106.78 ? 187  GLU C OE1   1 
ATOM   21052 O  OE2   . GLU C  3  187  ? 223.855 245.638 143.191 1.00 106.78 ? 187  GLU C OE2   1 
ATOM   21053 N  N     . GLY C  3  188  ? 227.219 247.994 144.428 1.00 91.87  ? 188  GLY C N     1 
ATOM   21054 C  CA    . GLY C  3  188  ? 228.451 247.408 144.907 1.00 91.87  ? 188  GLY C CA    1 
ATOM   21055 C  C     . GLY C  3  188  ? 229.049 248.087 146.123 1.00 91.87  ? 188  GLY C C     1 
ATOM   21056 O  O     . GLY C  3  188  ? 229.981 247.535 146.720 1.00 91.87  ? 188  GLY C O     1 
ATOM   21057 N  N     . THR C  3  189  ? 228.547 249.263 146.503 1.00 92.93  ? 189  THR C N     1 
ATOM   21058 C  CA    . THR C  3  189  ? 229.075 249.952 147.675 1.00 92.93  ? 189  THR C CA    1 
ATOM   21059 C  C     . THR C  3  189  ? 228.518 249.350 148.961 1.00 92.93  ? 189  THR C C     1 
ATOM   21060 O  O     . THR C  3  189  ? 229.276 249.042 149.891 1.00 92.93  ? 189  THR C O     1 
ATOM   21061 C  CB    . THR C  3  189  ? 228.749 251.445 147.600 1.00 92.93  ? 189  THR C CB    1 
ATOM   21062 O  OG1   . THR C  3  189  ? 229.309 251.999 146.403 1.00 92.93  ? 189  THR C OG1   1 
ATOM   21063 C  CG2   . THR C  3  189  ? 229.315 252.180 148.808 1.00 92.93  ? 189  THR C CG2   1 
ATOM   21064 N  N     . ILE C  3  190  ? 227.203 249.179 149.034 1.00 88.04  ? 190  ILE C N     1 
ATOM   21065 C  CA    . ILE C  3  190  ? 226.552 248.604 150.206 1.00 88.04  ? 190  ILE C CA    1 
ATOM   21066 C  C     . ILE C  3  190  ? 226.599 247.088 150.063 1.00 88.04  ? 190  ILE C C     1 
ATOM   21067 O  O     . ILE C  3  190  ? 225.888 246.510 149.238 1.00 88.04  ? 190  ILE C O     1 
ATOM   21068 C  CB    . ILE C  3  190  ? 225.110 249.106 150.351 1.00 88.04  ? 190  ILE C CB    1 
ATOM   21069 C  CG1   . ILE C  3  190  ? 225.064 250.638 150.302 1.00 88.04  ? 190  ILE C CG1   1 
ATOM   21070 C  CG2   . ILE C  3  190  ? 224.497 248.599 151.650 1.00 88.04  ? 190  ILE C CG2   1 
ATOM   21071 C  CD1   . ILE C  3  190  ? 225.897 251.323 151.370 1.00 88.04  ? 190  ILE C CD1   1 
ATOM   21072 N  N     . ARG C  3  191  ? 227.437 246.445 150.865 1.00 80.84  ? 191  ARG C N     1 
ATOM   21073 C  CA    . ARG C  3  191  ? 227.640 245.004 150.799 1.00 80.84  ? 191  ARG C CA    1 
ATOM   21074 C  C     . ARG C  3  191  ? 228.397 244.570 152.050 1.00 80.84  ? 191  ARG C C     1 
ATOM   21075 O  O     . ARG C  3  191  ? 228.994 245.406 152.733 1.00 80.84  ? 191  ARG C O     1 
ATOM   21076 C  CB    . ARG C  3  191  ? 228.422 244.607 149.535 1.00 80.84  ? 191  ARG C CB    1 
ATOM   21077 C  CG    . ARG C  3  191  ? 229.880 245.050 149.544 1.00 80.84  ? 191  ARG C CG    1 
ATOM   21078 C  CD    . ARG C  3  191  ? 230.598 244.644 148.269 1.00 80.84  ? 191  ARG C CD    1 
ATOM   21079 N  NE    . ARG C  3  191  ? 232.045 244.807 148.385 1.00 80.84  ? 191  ARG C NE    1 
ATOM   21080 C  CZ    . ARG C  3  191  ? 232.689 245.959 148.218 1.00 80.84  ? 191  ARG C CZ    1 
ATOM   21081 N  NH1   . ARG C  3  191  ? 232.021 247.070 147.933 1.00 80.84  ? 191  ARG C NH1   1 
ATOM   21082 N  NH2   . ARG C  3  191  ? 234.008 246.004 148.343 1.00 80.84  ? 191  ARG C NH2   1 
ATOM   21083 N  N     . PRO C  3  192  ? 228.384 243.274 152.369 1.00 80.49  ? 192  PRO C N     1 
ATOM   21084 C  CA    . PRO C  3  192  ? 229.220 242.791 153.472 1.00 80.49  ? 192  PRO C CA    1 
ATOM   21085 C  C     . PRO C  3  192  ? 230.694 243.049 153.196 1.00 80.49  ? 192  PRO C C     1 
ATOM   21086 O  O     . PRO C  3  192  ? 231.138 243.079 152.048 1.00 80.49  ? 192  PRO C O     1 
ATOM   21087 C  CB    . PRO C  3  192  ? 228.907 241.290 153.529 1.00 80.49  ? 192  PRO C CB    1 
ATOM   21088 C  CG    . PRO C  3  192  ? 228.289 240.964 152.205 1.00 80.49  ? 192  PRO C CG    1 
ATOM   21089 C  CD    . PRO C  3  192  ? 227.562 242.199 151.789 1.00 80.49  ? 192  PRO C CD    1 
ATOM   21090 N  N     . VAL C  3  193  ? 231.456 243.231 154.274 1.00 81.29  ? 193  VAL C N     1 
ATOM   21091 C  CA    . VAL C  3  193  ? 232.863 243.605 154.139 1.00 81.29  ? 193  VAL C CA    1 
ATOM   21092 C  C     . VAL C  3  193  ? 233.669 242.441 153.577 1.00 81.29  ? 193  VAL C C     1 
ATOM   21093 O  O     . VAL C  3  193  ? 234.274 242.543 152.505 1.00 81.29  ? 193  VAL C O     1 
ATOM   21094 C  CB    . VAL C  3  193  ? 233.426 244.077 155.489 1.00 81.29  ? 193  VAL C CB    1 
ATOM   21095 C  CG1   . VAL C  3  193  ? 234.913 244.376 155.369 1.00 81.29  ? 193  VAL C CG1   1 
ATOM   21096 C  CG2   . VAL C  3  193  ? 232.676 245.306 155.985 1.00 81.29  ? 193  VAL C CG2   1 
ATOM   21097 N  N     . HIS C  3  194  ? 233.689 241.318 154.292 1.00 87.61  ? 194  HIS C N     1 
ATOM   21098 C  CA    . HIS C  3  194  ? 234.503 240.177 153.892 1.00 87.61  ? 194  HIS C CA    1 
ATOM   21099 C  C     . HIS C  3  194  ? 233.846 239.335 152.808 1.00 87.61  ? 194  HIS C C     1 
ATOM   21100 O  O     . HIS C  3  194  ? 234.553 238.762 151.969 1.00 87.61  ? 194  HIS C O     1 
ATOM   21101 C  CB    . HIS C  3  194  ? 234.807 239.298 155.106 1.00 87.61  ? 194  HIS C CB    1 
ATOM   21102 C  CG    . HIS C  3  194  ? 235.696 239.958 156.116 1.00 87.61  ? 194  HIS C CG    1 
ATOM   21103 N  ND1   . HIS C  3  194  ? 237.040 239.670 156.223 1.00 87.61  ? 194  HIS C ND1   1 
ATOM   21104 C  CD2   . HIS C  3  194  ? 235.436 240.892 157.059 1.00 87.61  ? 194  HIS C CD2   1 
ATOM   21105 C  CE1   . HIS C  3  194  ? 237.569 240.398 157.192 1.00 87.61  ? 194  HIS C CE1   1 
ATOM   21106 N  NE2   . HIS C  3  194  ? 236.616 241.149 157.715 1.00 87.61  ? 194  HIS C NE2   1 
ATOM   21107 N  N     . ASP C  3  195  ? 232.517 239.236 152.809 1.00 91.98  ? 195  ASP C N     1 
ATOM   21108 C  CA    . ASP C  3  195  ? 231.795 238.508 151.772 1.00 91.98  ? 195  ASP C CA    1 
ATOM   21109 C  C     . ASP C  3  195  ? 232.098 237.014 151.832 1.00 91.98  ? 195  ASP C C     1 
ATOM   21110 O  O     . ASP C  3  195  ? 231.754 236.269 150.907 1.00 91.98  ? 195  ASP C O     1 
ATOM   21111 C  CB    . ASP C  3  195  ? 232.145 239.067 150.390 1.00 91.98  ? 195  ASP C CB    1 
ATOM   21112 C  CG    . ASP C  3  195  ? 231.217 238.563 149.303 1.00 91.98  ? 195  ASP C CG    1 
ATOM   21113 O  OD1   . ASP C  3  195  ? 230.036 238.972 149.288 1.00 91.98  ? 195  ASP C OD1   1 
ATOM   21114 O  OD2   . ASP C  3  195  ? 231.669 237.759 148.460 1.00 91.98  ? 195  ASP C OD2   1 
ATOM   21115 N  N     . ASP C  3  196  ? 232.737 236.561 152.915 1.00 90.32  ? 196  ASP C N     1 
ATOM   21116 C  CA    . ASP C  3  196  ? 233.092 235.155 153.076 1.00 90.32  ? 196  ASP C CA    1 
ATOM   21117 C  C     . ASP C  3  196  ? 232.796 234.631 154.476 1.00 90.32  ? 196  ASP C C     1 
ATOM   21118 O  O     . ASP C  3  196  ? 233.202 233.509 154.800 1.00 90.32  ? 196  ASP C O     1 
ATOM   21119 C  CB    . ASP C  3  196  ? 234.576 234.937 152.752 1.00 90.32  ? 196  ASP C CB    1 
ATOM   21120 C  CG    . ASP C  3  196  ? 234.912 235.275 151.312 1.00 90.32  ? 196  ASP C CG    1 
ATOM   21121 O  OD1   . ASP C  3  196  ? 234.057 235.048 150.431 1.00 90.32  ? 196  ASP C OD1   1 
ATOM   21122 O  OD2   . ASP C  3  196  ? 236.031 235.767 151.063 1.00 90.32  ? 196  ASP C OD2   1 
ATOM   21123 N  N     . ILE C  3  197  ? 232.104 235.402 155.314 1.00 80.62  ? 197  ILE C N     1 
ATOM   21124 C  CA    . ILE C  3  197  ? 231.799 234.956 156.666 1.00 80.62  ? 197  ILE C CA    1 
ATOM   21125 C  C     . ILE C  3  197  ? 230.738 233.864 156.611 1.00 80.62  ? 197  ILE C C     1 
ATOM   21126 O  O     . ILE C  3  197  ? 229.678 234.034 155.994 1.00 80.62  ? 197  ILE C O     1 
ATOM   21127 C  CB    . ILE C  3  197  ? 231.341 236.138 157.535 1.00 80.62  ? 197  ILE C CB    1 
ATOM   21128 C  CG1   . ILE C  3  197  ? 232.446 237.196 157.611 1.00 80.62  ? 197  ILE C CG1   1 
ATOM   21129 C  CG2   . ILE C  3  197  ? 230.956 235.653 158.930 1.00 80.62  ? 197  ILE C CG2   1 
ATOM   21130 C  CD1   . ILE C  3  197  ? 232.043 238.462 158.347 1.00 80.62  ? 197  ILE C CD1   1 
ATOM   21131 N  N     . LEU C  3  198  ? 231.021 232.736 157.259 1.00 75.11  ? 198  LEU C N     1 
ATOM   21132 C  CA    . LEU C  3  198  ? 230.087 231.616 157.311 1.00 75.11  ? 198  LEU C CA    1 
ATOM   21133 C  C     . LEU C  3  198  ? 229.053 231.887 158.397 1.00 75.11  ? 198  LEU C C     1 
ATOM   21134 O  O     . LEU C  3  198  ? 229.378 231.882 159.589 1.00 75.11  ? 198  LEU C O     1 
ATOM   21135 C  CB    . LEU C  3  198  ? 230.832 230.311 157.575 1.00 75.11  ? 198  LEU C CB    1 
ATOM   21136 C  CG    . LEU C  3  198  ? 229.967 229.055 157.720 1.00 75.11  ? 198  LEU C CG    1 
ATOM   21137 C  CD1   . LEU C  3  198  ? 229.167 228.797 156.451 1.00 75.11  ? 198  LEU C CD1   1 
ATOM   21138 C  CD2   . LEU C  3  198  ? 230.826 227.849 158.069 1.00 75.11  ? 198  LEU C CD2   1 
ATOM   21139 N  N     . ILE C  3  199  ? 227.806 232.124 157.988 1.00 73.00  ? 199  ILE C N     1 
ATOM   21140 C  CA    . ILE C  3  199  ? 226.747 232.407 158.950 1.00 73.00  ? 199  ILE C CA    1 
ATOM   21141 C  C     . ILE C  3  199  ? 226.234 231.117 159.576 1.00 73.00  ? 199  ILE C C     1 
ATOM   21142 O  O     . ILE C  3  199  ? 226.180 230.984 160.804 1.00 73.00  ? 199  ILE C O     1 
ATOM   21143 C  CB    . ILE C  3  199  ? 225.611 233.198 158.273 1.00 73.00  ? 199  ILE C CB    1 
ATOM   21144 C  CG1   . ILE C  3  199  ? 226.162 234.486 157.652 1.00 73.00  ? 199  ILE C CG1   1 
ATOM   21145 C  CG2   . ILE C  3  199  ? 224.510 233.520 159.282 1.00 73.00  ? 199  ILE C CG2   1 
ATOM   21146 C  CD1   . ILE C  3  199  ? 225.137 235.285 156.870 1.00 73.00  ? 199  ILE C CD1   1 
ATOM   21147 N  N     . ALA C  3  200  ? 225.849 230.151 158.747 1.00 73.20  ? 200  ALA C N     1 
ATOM   21148 C  CA    . ALA C  3  200  ? 225.312 228.890 159.241 1.00 73.20  ? 200  ALA C CA    1 
ATOM   21149 C  C     . ALA C  3  200  ? 225.456 227.837 158.154 1.00 73.20  ? 200  ALA C C     1 
ATOM   21150 O  O     . ALA C  3  200  ? 225.845 228.129 157.021 1.00 73.20  ? 200  ALA C O     1 
ATOM   21151 C  CB    . ALA C  3  200  ? 223.849 229.038 159.670 1.00 73.20  ? 200  ALA C CB    1 
ATOM   21152 N  N     . GLN C  3  201  ? 225.136 226.598 158.519 1.00 79.37  ? 201  GLN C N     1 
ATOM   21153 C  CA    . GLN C  3  201  ? 225.157 225.467 157.604 1.00 79.37  ? 201  GLN C CA    1 
ATOM   21154 C  C     . GLN C  3  201  ? 223.788 224.803 157.603 1.00 79.37  ? 201  GLN C C     1 
ATOM   21155 O  O     . GLN C  3  201  ? 223.219 224.529 158.664 1.00 79.37  ? 201  GLN C O     1 
ATOM   21156 C  CB    . GLN C  3  201  ? 226.241 224.456 158.001 1.00 79.37  ? 201  GLN C CB    1 
ATOM   21157 C  CG    . GLN C  3  201  ? 226.462 223.353 156.977 1.00 79.37  ? 201  GLN C CG    1 
ATOM   21158 C  CD    . GLN C  3  201  ? 227.585 222.413 157.370 1.00 79.37  ? 201  GLN C CD    1 
ATOM   21159 O  OE1   . GLN C  3  201  ? 228.137 222.512 158.466 1.00 79.37  ? 201  GLN C OE1   1 
ATOM   21160 N  NE2   . GLN C  3  201  ? 227.933 221.499 156.472 1.00 79.37  ? 201  GLN C NE2   1 
ATOM   21161 N  N     . LEU C  3  202  ? 223.266 224.545 156.409 1.00 82.73  ? 202  LEU C N     1 
ATOM   21162 C  CA    . LEU C  3  202  ? 221.915 224.038 156.226 1.00 82.73  ? 202  LEU C CA    1 
ATOM   21163 C  C     . LEU C  3  202  ? 221.941 222.629 155.646 1.00 82.73  ? 202  LEU C C     1 
ATOM   21164 O  O     . LEU C  3  202  ? 222.992 222.086 155.299 1.00 82.73  ? 202  LEU C O     1 
ATOM   21165 C  CB    . LEU C  3  202  ? 221.098 224.965 155.316 1.00 82.73  ? 202  LEU C CB    1 
ATOM   21166 C  CG    . LEU C  3  202  ? 220.713 226.321 155.909 1.00 82.73  ? 202  LEU C CG    1 
ATOM   21167 C  CD1   . LEU C  3  202  ? 219.998 227.173 154.874 1.00 82.73  ? 202  LEU C CD1   1 
ATOM   21168 C  CD2   . LEU C  3  202  ? 219.844 226.129 157.142 1.00 82.73  ? 202  LEU C CD2   1 
ATOM   21169 N  N     . ARG C  3  203  ? 220.753 222.049 155.548 1.00 89.53  ? 203  ARG C N     1 
ATOM   21170 C  CA    . ARG C  3  203  ? 220.533 220.727 154.985 1.00 89.53  ? 203  ARG C CA    1 
ATOM   21171 C  C     . ARG C  3  203  ? 219.309 220.793 154.087 1.00 89.53  ? 203  ARG C C     1 
ATOM   21172 O  O     . ARG C  3  203  ? 218.488 221.707 154.217 1.00 89.53  ? 203  ARG C O     1 
ATOM   21173 C  CB    . ARG C  3  203  ? 220.332 219.676 156.085 1.00 89.53  ? 203  ARG C CB    1 
ATOM   21174 C  CG    . ARG C  3  203  ? 221.618 219.239 156.770 1.00 89.53  ? 203  ARG C CG    1 
ATOM   21175 C  CD    . ARG C  3  203  ? 222.456 218.342 155.868 1.00 89.53  ? 203  ARG C CD    1 
ATOM   21176 N  NE    . ARG C  3  203  ? 223.718 217.956 156.496 1.00 89.53  ? 203  ARG C NE    1 
ATOM   21177 C  CZ    . ARG C  3  203  ? 224.844 218.662 156.426 1.00 89.53  ? 203  ARG C CZ    1 
ATOM   21178 N  NH1   . ARG C  3  203  ? 224.881 219.808 155.756 1.00 89.53  ? 203  ARG C NH1   1 
ATOM   21179 N  NH2   . ARG C  3  203  ? 225.938 218.223 157.033 1.00 89.53  ? 203  ARG C NH2   1 
ATOM   21180 N  N     . PRO C  3  204  ? 219.162 219.848 153.161 1.00 91.14  ? 204  PRO C N     1 
ATOM   21181 C  CA    . PRO C  3  204  ? 218.007 219.888 152.254 1.00 91.14  ? 204  PRO C CA    1 
ATOM   21182 C  C     . PRO C  3  204  ? 216.696 219.872 153.026 1.00 91.14  ? 204  PRO C C     1 
ATOM   21183 O  O     . PRO C  3  204  ? 216.497 219.059 153.931 1.00 91.14  ? 204  PRO C O     1 
ATOM   21184 C  CB    . PRO C  3  204  ? 218.182 218.628 151.393 1.00 91.14  ? 204  PRO C CB    1 
ATOM   21185 C  CG    . PRO C  3  204  ? 219.130 217.756 152.156 1.00 91.14  ? 204  PRO C CG    1 
ATOM   21186 C  CD    . PRO C  3  204  ? 220.036 218.695 152.882 1.00 91.14  ? 204  PRO C CD    1 
ATOM   21187 N  N     . GLY C  3  205  ? 215.799 220.782 152.655 1.00 94.65  ? 205  GLY C N     1 
ATOM   21188 C  CA    . GLY C  3  205  ? 214.532 220.929 153.344 1.00 94.65  ? 205  GLY C CA    1 
ATOM   21189 C  C     . GLY C  3  205  ? 214.495 222.166 154.216 1.00 94.65  ? 205  GLY C C     1 
ATOM   21190 O  O     . GLY C  3  205  ? 213.437 222.775 154.402 1.00 94.65  ? 205  GLY C O     1 
ATOM   21191 N  N     . GLN C  3  206  ? 215.650 222.546 154.758 1.00 91.76  ? 206  GLN C N     1 
ATOM   21192 C  CA    . GLN C  3  206  ? 215.745 223.727 155.597 1.00 91.76  ? 206  GLN C CA    1 
ATOM   21193 C  C     . GLN C  3  206  ? 215.865 224.984 154.744 1.00 91.76  ? 206  GLN C C     1 
ATOM   21194 O  O     . GLN C  3  206  ? 216.398 224.957 153.630 1.00 91.76  ? 206  GLN C O     1 
ATOM   21195 C  CB    . GLN C  3  206  ? 216.943 223.618 156.540 1.00 91.76  ? 206  GLN C CB    1 
ATOM   21196 C  CG    . GLN C  3  206  ? 216.885 222.410 157.463 1.00 91.76  ? 206  GLN C CG    1 
ATOM   21197 C  CD    . GLN C  3  206  ? 218.123 222.272 158.324 1.00 91.76  ? 206  GLN C CD    1 
ATOM   21198 O  OE1   . GLN C  3  206  ? 219.010 223.125 158.303 1.00 91.76  ? 206  GLN C OE1   1 
ATOM   21199 N  NE2   . GLN C  3  206  ? 218.193 221.186 159.086 1.00 91.76  ? 206  GLN C NE2   1 
ATOM   21200 N  N     . GLU C  3  207  ? 215.361 226.092 155.278 1.00 92.41  ? 207  GLU C N     1 
ATOM   21201 C  CA    . GLU C  3  207  ? 215.358 227.366 154.573 1.00 92.41  ? 207  GLU C CA    1 
ATOM   21202 C  C     . GLU C  3  207  ? 215.544 228.492 155.579 1.00 92.41  ? 207  GLU C C     1 
ATOM   21203 O  O     . GLU C  3  207  ? 214.978 228.452 156.675 1.00 92.41  ? 207  GLU C O     1 
ATOM   21204 C  CB    . GLU C  3  207  ? 214.049 227.563 153.794 1.00 92.41  ? 207  GLU C CB    1 
ATOM   21205 C  CG    . GLU C  3  207  ? 214.109 228.633 152.711 1.00 92.41  ? 207  GLU C CG    1 
ATOM   21206 C  CD    . GLU C  3  207  ? 214.081 230.045 153.266 1.00 92.41  ? 207  GLU C CD    1 
ATOM   21207 O  OE1   . GLU C  3  207  ? 213.553 230.241 154.382 1.00 92.41  ? 207  GLU C OE1   1 
ATOM   21208 O  OE2   . GLU C  3  207  ? 214.592 230.960 152.586 1.00 92.41  ? 207  GLU C OE2   1 
ATOM   21209 N  N     . ILE C  3  208  ? 216.336 229.492 155.201 1.00 85.03  ? 208  ILE C N     1 
ATOM   21210 C  CA    . ILE C  3  208  ? 216.568 230.674 156.023 1.00 85.03  ? 208  ILE C CA    1 
ATOM   21211 C  C     . ILE C  3  208  ? 216.115 231.880 155.213 1.00 85.03  ? 208  ILE C C     1 
ATOM   21212 O  O     . ILE C  3  208  ? 216.770 232.261 154.235 1.00 85.03  ? 208  ILE C O     1 
ATOM   21213 C  CB    . ILE C  3  208  ? 218.038 230.810 156.442 1.00 85.03  ? 208  ILE C CB    1 
ATOM   21214 C  CG1   . ILE C  3  208  ? 218.441 229.634 157.335 1.00 85.03  ? 208  ILE C CG1   1 
ATOM   21215 C  CG2   . ILE C  3  208  ? 218.265 232.139 157.165 1.00 85.03  ? 208  ILE C CG2   1 
ATOM   21216 C  CD1   . ILE C  3  208  ? 219.910 229.618 157.715 1.00 85.03  ? 208  ILE C CD1   1 
ATOM   21217 N  N     . ASP C  3  209  ? 214.995 232.475 155.614 1.00 86.94  ? 209  ASP C N     1 
ATOM   21218 C  CA    . ASP C  3  209  ? 214.456 233.669 154.974 1.00 86.94  ? 209  ASP C CA    1 
ATOM   21219 C  C     . ASP C  3  209  ? 214.286 234.738 156.041 1.00 86.94  ? 209  ASP C C     1 
ATOM   21220 O  O     . ASP C  3  209  ? 213.526 234.549 156.993 1.00 86.94  ? 209  ASP C O     1 
ATOM   21221 C  CB    . ASP C  3  209  ? 213.119 233.375 154.286 1.00 86.94  ? 209  ASP C CB    1 
ATOM   21222 C  CG    . ASP C  3  209  ? 212.604 234.555 153.490 1.00 86.94  ? 209  ASP C CG    1 
ATOM   21223 O  OD1   . ASP C  3  209  ? 213.343 235.550 153.357 1.00 86.94  ? 209  ASP C OD1   1 
ATOM   21224 O  OD2   . ASP C  3  209  ? 211.459 234.487 152.993 1.00 86.94  ? 209  ASP C OD2   1 
ATOM   21225 N  N     . LEU C  3  210  ? 214.991 235.856 155.881 1.00 79.21  ? 210  LEU C N     1 
ATOM   21226 C  CA    . LEU C  3  210  ? 214.975 236.890 156.906 1.00 79.21  ? 210  LEU C CA    1 
ATOM   21227 C  C     . LEU C  3  210  ? 215.359 238.231 156.298 1.00 79.21  ? 210  LEU C C     1 
ATOM   21228 O  O     . LEU C  3  210  ? 215.925 238.309 155.204 1.00 79.21  ? 210  LEU C O     1 
ATOM   21229 C  CB    . LEU C  3  210  ? 215.916 236.534 158.067 1.00 79.21  ? 210  LEU C CB    1 
ATOM   21230 C  CG    . LEU C  3  210  ? 217.392 236.283 157.732 1.00 79.21  ? 210  LEU C CG    1 
ATOM   21231 C  CD1   . LEU C  3  210  ? 218.175 237.585 157.635 1.00 79.21  ? 210  LEU C CD1   1 
ATOM   21232 C  CD2   . LEU C  3  210  ? 218.018 235.356 158.765 1.00 79.21  ? 210  LEU C CD2   1 
ATOM   21233 N  N     . LEU C  3  211  ? 215.021 239.287 157.034 1.00 83.61  ? 211  LEU C N     1 
ATOM   21234 C  CA    . LEU C  3  211  ? 215.367 240.656 156.685 1.00 83.61  ? 211  LEU C CA    1 
ATOM   21235 C  C     . LEU C  3  211  ? 216.093 241.293 157.859 1.00 83.61  ? 211  LEU C C     1 
ATOM   21236 O  O     . LEU C  3  211  ? 215.740 241.059 159.020 1.00 83.61  ? 211  LEU C O     1 
ATOM   21237 C  CB    . LEU C  3  211  ? 214.112 241.467 156.330 1.00 83.61  ? 211  LEU C CB    1 
ATOM   21238 C  CG    . LEU C  3  211  ? 214.331 242.901 155.847 1.00 83.61  ? 211  LEU C CG    1 
ATOM   21239 C  CD1   . LEU C  3  211  ? 215.173 242.925 154.581 1.00 83.61  ? 211  LEU C CD1   1 
ATOM   21240 C  CD2   . LEU C  3  211  ? 212.997 243.592 155.611 1.00 83.61  ? 211  LEU C CD2   1 
ATOM   21241 N  N     . MET C  3  212  ? 217.113 242.093 157.559 1.00 88.01  ? 212  MET C N     1 
ATOM   21242 C  CA    . MET C  3  212  ? 217.958 242.713 158.572 1.00 88.01  ? 212  MET C CA    1 
ATOM   21243 C  C     . MET C  3  212  ? 217.909 244.222 158.403 1.00 88.01  ? 212  MET C C     1 
ATOM   21244 O  O     . MET C  3  212  ? 218.247 244.741 157.332 1.00 88.01  ? 212  MET C O     1 
ATOM   21245 C  CB    . MET C  3  212  ? 219.398 242.209 158.461 1.00 88.01  ? 212  MET C CB    1 
ATOM   21246 C  CG    . MET C  3  212  ? 219.575 240.758 158.872 1.00 88.01  ? 212  MET C CG    1 
ATOM   21247 S  SD    . MET C  3  212  ? 221.216 240.125 158.486 1.00 88.01  ? 212  MET C SD    1 
ATOM   21248 C  CE    . MET C  3  212  ? 221.127 240.030 156.698 1.00 88.01  ? 212  MET C CE    1 
ATOM   21249 N  N     . HIS C  3  213  ? 217.484 244.920 159.455 1.00 89.62  ? 213  HIS C N     1 
ATOM   21250 C  CA    . HIS C  3  213  ? 217.500 246.375 159.501 1.00 89.62  ? 213  HIS C CA    1 
ATOM   21251 C  C     . HIS C  3  213  ? 218.696 246.822 160.332 1.00 89.62  ? 213  HIS C C     1 
ATOM   21252 O  O     . HIS C  3  213  ? 218.811 246.468 161.515 1.00 89.62  ? 213  HIS C O     1 
ATOM   21253 C  CB    . HIS C  3  213  ? 216.202 246.925 160.090 1.00 89.62  ? 213  HIS C CB    1 
ATOM   21254 C  CG    . HIS C  3  213  ? 214.986 246.601 159.280 1.00 89.62  ? 213  HIS C CG    1 
ATOM   21255 N  ND1   . HIS C  3  213  ? 214.524 245.315 159.114 1.00 89.62  ? 213  HIS C ND1   1 
ATOM   21256 C  CD2   . HIS C  3  213  ? 214.137 247.399 158.588 1.00 89.62  ? 213  HIS C CD2   1 
ATOM   21257 C  CE1   . HIS C  3  213  ? 213.440 245.332 158.355 1.00 89.62  ? 213  HIS C CE1   1 
ATOM   21258 N  NE2   . HIS C  3  213  ? 213.185 246.585 158.023 1.00 89.62  ? 213  HIS C NE2   1 
ATOM   21259 N  N     . CYS C  3  214  ? 219.583 247.591 159.703 1.00 87.68  ? 214  CYS C N     1 
ATOM   21260 C  CA    . CYS C  3  214  ? 220.791 248.112 160.326 1.00 87.68  ? 214  CYS C CA    1 
ATOM   21261 C  C     . CYS C  3  214  ? 220.663 249.618 160.499 1.00 87.68  ? 214  CYS C C     1 
ATOM   21262 O  O     . CYS C  3  214  ? 220.189 250.316 159.597 1.00 87.68  ? 214  CYS C O     1 
ATOM   21263 C  CB    . CYS C  3  214  ? 222.022 247.794 159.471 1.00 87.68  ? 214  CYS C CB    1 
ATOM   21264 S  SG    . CYS C  3  214  ? 221.955 246.194 158.639 1.00 87.68  ? 214  CYS C SG    1 
ATOM   21265 N  N     . VAL C  3  215  ? 221.092 250.116 161.659 1.00 84.28  ? 215  VAL C N     1 
ATOM   21266 C  CA    . VAL C  3  215  ? 221.055 251.539 161.964 1.00 84.28  ? 215  VAL C CA    1 
ATOM   21267 C  C     . VAL C  3  215  ? 222.416 251.967 162.494 1.00 84.28  ? 215  VAL C C     1 
ATOM   21268 O  O     . VAL C  3  215  ? 223.272 251.144 162.817 1.00 84.28  ? 215  VAL C O     1 
ATOM   21269 C  CB    . VAL C  3  215  ? 219.947 251.894 162.978 1.00 84.28  ? 215  VAL C CB    1 
ATOM   21270 C  CG1   . VAL C  3  215  ? 218.585 251.472 162.453 1.00 84.28  ? 215  VAL C CG1   1 
ATOM   21271 C  CG2   . VAL C  3  215  ? 220.231 251.249 164.325 1.00 84.28  ? 215  VAL C CG2   1 
ATOM   21272 N  N     . LYS C  3  216  ? 222.601 253.282 162.580 1.00 85.36  ? 216  LYS C N     1 
ATOM   21273 C  CA    . LYS C  3  216  ? 223.859 253.833 163.061 1.00 85.36  ? 216  LYS C CA    1 
ATOM   21274 C  C     . LYS C  3  216  ? 223.970 253.668 164.572 1.00 85.36  ? 216  LYS C C     1 
ATOM   21275 O  O     . LYS C  3  216  ? 222.984 253.799 165.302 1.00 85.36  ? 216  LYS C O     1 
ATOM   21276 C  CB    . LYS C  3  216  ? 223.963 255.309 162.682 1.00 85.36  ? 216  LYS C CB    1 
ATOM   21277 C  CG    . LYS C  3  216  ? 225.322 255.933 162.958 1.00 85.36  ? 216  LYS C CG    1 
ATOM   21278 C  CD    . LYS C  3  216  ? 225.384 257.361 162.440 1.00 85.36  ? 216  LYS C CD    1 
ATOM   21279 C  CE    . LYS C  3  216  ? 226.760 257.971 162.645 1.00 85.36  ? 216  LYS C CE    1 
ATOM   21280 N  NZ    . LYS C  3  216  ? 226.846 259.351 162.092 1.00 85.36  ? 216  LYS C NZ    1 
ATOM   21281 N  N     . GLY C  3  217  ? 225.179 253.381 165.037 1.00 82.45  ? 217  GLY C N     1 
ATOM   21282 C  CA    . GLY C  3  217  ? 225.416 253.203 166.456 1.00 82.45  ? 217  GLY C CA    1 
ATOM   21283 C  C     . GLY C  3  217  ? 226.893 253.257 166.768 1.00 82.45  ? 217  GLY C C     1 
ATOM   21284 O  O     . GLY C  3  217  ? 227.742 253.071 165.888 1.00 82.45  ? 217  GLY C O     1 
ATOM   21285 N  N     . ILE C  3  218  ? 227.187 253.507 168.041 1.00 81.59  ? 218  ILE C N     1 
ATOM   21286 C  CA    . ILE C  3  218  ? 228.557 253.629 168.518 1.00 81.59  ? 218  ILE C CA    1 
ATOM   21287 C  C     . ILE C  3  218  ? 228.956 252.337 169.219 1.00 81.59  ? 218  ILE C C     1 
ATOM   21288 O  O     . ILE C  3  218  ? 228.116 251.546 169.659 1.00 81.59  ? 218  ILE C O     1 
ATOM   21289 C  CB    . ILE C  3  218  ? 228.739 254.842 169.455 1.00 81.59  ? 218  ILE C CB    1 
ATOM   21290 C  CG1   . ILE C  3  218  ? 227.798 254.737 170.660 1.00 81.59  ? 218  ILE C CG1   1 
ATOM   21291 C  CG2   . ILE C  3  218  ? 228.498 256.137 168.694 1.00 81.59  ? 218  ILE C CG2   1 
ATOM   21292 C  CD1   . ILE C  3  218  ? 227.959 255.864 171.662 1.00 81.59  ? 218  ILE C CD1   1 
ATOM   21293 N  N     . GLY C  3  219  ? 230.270 252.128 169.322 1.00 83.35  ? 219  GLY C N     1 
ATOM   21294 C  CA    . GLY C  3  219  ? 230.787 250.931 169.960 1.00 83.35  ? 219  GLY C CA    1 
ATOM   21295 C  C     . GLY C  3  219  ? 230.522 250.860 171.448 1.00 83.35  ? 219  GLY C C     1 
ATOM   21296 O  O     . GLY C  3  219  ? 230.518 249.762 172.014 1.00 83.35  ? 219  GLY C O     1 
ATOM   21297 N  N     . LYS C  3  220  ? 230.299 252.006 172.096 1.00 84.37  ? 220  LYS C N     1 
ATOM   21298 C  CA    . LYS C  3  220  ? 230.042 252.000 173.532 1.00 84.37  ? 220  LYS C CA    1 
ATOM   21299 C  C     . LYS C  3  220  ? 228.745 251.269 173.857 1.00 84.37  ? 220  LYS C C     1 
ATOM   21300 O  O     . LYS C  3  220  ? 228.656 250.573 174.876 1.00 84.37  ? 220  LYS C O     1 
ATOM   21301 C  CB    . LYS C  3  220  ? 229.997 253.433 174.063 1.00 84.37  ? 220  LYS C CB    1 
ATOM   21302 C  CG    . LYS C  3  220  ? 229.794 253.535 175.567 1.00 84.37  ? 220  LYS C CG    1 
ATOM   21303 C  CD    . LYS C  3  220  ? 229.812 254.982 176.033 1.00 84.37  ? 220  LYS C CD    1 
ATOM   21304 C  CE    . LYS C  3  220  ? 229.599 255.085 177.536 1.00 84.37  ? 220  LYS C CE    1 
ATOM   21305 N  NZ    . LYS C  3  220  ? 229.610 256.497 178.006 1.00 84.37  ? 220  LYS C NZ    1 
ATOM   21306 N  N     . ASP C  3  221  ? 227.729 251.414 173.006 1.00 87.65  ? 221  ASP C N     1 
ATOM   21307 C  CA    . ASP C  3  221  ? 226.461 250.733 173.249 1.00 87.65  ? 221  ASP C CA    1 
ATOM   21308 C  C     . ASP C  3  221  ? 226.603 249.227 173.068 1.00 87.65  ? 221  ASP C C     1 
ATOM   21309 O  O     . ASP C  3  221  ? 226.120 248.448 173.899 1.00 87.65  ? 221  ASP C O     1 
ATOM   21310 C  CB    . ASP C  3  221  ? 225.382 251.285 172.318 1.00 87.65  ? 221  ASP C CB    1 
ATOM   21311 C  CG    . ASP C  3  221  ? 224.005 250.734 172.627 1.00 87.65  ? 221  ASP C CG    1 
ATOM   21312 O  OD1   . ASP C  3  221  ? 223.866 249.996 173.625 1.00 87.65  ? 221  ASP C OD1   1 
ATOM   21313 O  OD2   . ASP C  3  221  ? 223.058 251.040 171.871 1.00 87.65  ? 221  ASP C OD2   1 
ATOM   21314 N  N     . HIS C  3  222  ? 227.260 248.799 171.994 1.00 78.56  ? 222  HIS C N     1 
ATOM   21315 C  CA    . HIS C  3  222  ? 227.458 247.384 171.726 1.00 78.56  ? 222  HIS C CA    1 
ATOM   21316 C  C     . HIS C  3  222  ? 228.740 247.213 170.923 1.00 78.56  ? 222  HIS C C     1 
ATOM   21317 O  O     . HIS C  3  222  ? 229.101 248.072 170.115 1.00 78.56  ? 222  HIS C O     1 
ATOM   21318 C  CB    . HIS C  3  222  ? 226.268 246.782 170.974 1.00 78.56  ? 222  HIS C CB    1 
ATOM   21319 C  CG    . HIS C  3  222  ? 226.179 245.289 171.072 1.00 78.56  ? 222  HIS C CG    1 
ATOM   21320 N  ND1   . HIS C  3  222  ? 226.685 244.446 170.108 1.00 78.56  ? 222  HIS C ND1   1 
ATOM   21321 C  CD2   . HIS C  3  222  ? 225.642 244.491 172.025 1.00 78.56  ? 222  HIS C CD2   1 
ATOM   21322 C  CE1   . HIS C  3  222  ? 226.462 243.191 170.460 1.00 78.56  ? 222  HIS C CE1   1 
ATOM   21323 N  NE2   . HIS C  3  222  ? 225.831 243.191 171.620 1.00 78.56  ? 222  HIS C NE2   1 
ATOM   21324 N  N     . ALA C  3  223  ? 229.425 246.092 171.156 1.00 73.39  ? 223  ALA C N     1 
ATOM   21325 C  CA    . ALA C  3  223  ? 230.706 245.842 170.507 1.00 73.39  ? 223  ALA C CA    1 
ATOM   21326 C  C     . ALA C  3  223  ? 230.577 245.619 169.006 1.00 73.39  ? 223  ALA C C     1 
ATOM   21327 O  O     . ALA C  3  223  ? 231.592 245.676 168.304 1.00 73.39  ? 223  ALA C O     1 
ATOM   21328 C  CB    . ALA C  3  223  ? 231.389 244.635 171.147 1.00 73.39  ? 223  ALA C CB    1 
ATOM   21329 N  N     . LYS C  3  224  ? 229.370 245.367 168.498 1.00 73.37  ? 224  LYS C N     1 
ATOM   21330 C  CA    . LYS C  3  224  ? 229.203 245.132 167.069 1.00 73.37  ? 224  LYS C CA    1 
ATOM   21331 C  C     . LYS C  3  224  ? 229.438 246.388 166.244 1.00 73.37  ? 224  LYS C C     1 
ATOM   21332 O  O     . LYS C  3  224  ? 229.681 246.285 165.037 1.00 73.37  ? 224  LYS C O     1 
ATOM   21333 C  CB    . LYS C  3  224  ? 227.804 244.580 166.786 1.00 73.37  ? 224  LYS C CB    1 
ATOM   21334 C  CG    . LYS C  3  224  ? 226.673 245.544 167.105 1.00 73.37  ? 224  LYS C CG    1 
ATOM   21335 C  CD    . LYS C  3  224  ? 225.323 244.849 167.023 1.00 73.37  ? 224  LYS C CD    1 
ATOM   21336 C  CE    . LYS C  3  224  ? 224.186 245.788 167.395 1.00 73.37  ? 224  LYS C CE    1 
ATOM   21337 N  NZ    . LYS C  3  224  ? 222.869 245.098 167.377 1.00 73.37  ? 224  LYS C NZ    1 
ATOM   21338 N  N     . PHE C  3  225  ? 229.376 247.568 166.860 1.00 76.44  ? 225  PHE C N     1 
ATOM   21339 C  CA    . PHE C  3  225  ? 229.635 248.823 166.170 1.00 76.44  ? 225  PHE C CA    1 
ATOM   21340 C  C     . PHE C  3  225  ? 231.104 249.221 166.193 1.00 76.44  ? 225  PHE C C     1 
ATOM   21341 O  O     . PHE C  3  225  ? 231.462 250.245 165.601 1.00 76.44  ? 225  PHE C O     1 
ATOM   21342 C  CB    . PHE C  3  225  ? 228.793 249.947 166.788 1.00 76.44  ? 225  PHE C CB    1 
ATOM   21343 C  CG    . PHE C  3  225  ? 227.313 249.710 166.709 1.00 76.44  ? 225  PHE C CG    1 
ATOM   21344 C  CD1   . PHE C  3  225  ? 226.610 250.019 165.555 1.00 76.44  ? 225  PHE C CD1   1 
ATOM   21345 C  CD2   . PHE C  3  225  ? 226.622 249.187 167.789 1.00 76.44  ? 225  PHE C CD2   1 
ATOM   21346 C  CE1   . PHE C  3  225  ? 225.246 249.805 165.481 1.00 76.44  ? 225  PHE C CE1   1 
ATOM   21347 C  CE2   . PHE C  3  225  ? 225.259 248.970 167.718 1.00 76.44  ? 225  PHE C CE2   1 
ATOM   21348 C  CZ    . PHE C  3  225  ? 224.570 249.279 166.563 1.00 76.44  ? 225  PHE C CZ    1 
ATOM   21349 N  N     . SER C  3  226  ? 231.955 248.448 166.856 1.00 77.54  ? 226  SER C N     1 
ATOM   21350 C  CA    . SER C  3  226  ? 233.374 248.779 166.930 1.00 77.54  ? 226  SER C CA    1 
ATOM   21351 C  C     . SER C  3  226  ? 234.009 248.661 165.548 1.00 77.54  ? 226  SER C C     1 
ATOM   21352 O  O     . SER C  3  226  ? 234.066 247.552 165.000 1.00 77.54  ? 226  SER C O     1 
ATOM   21353 C  CB    . SER C  3  226  ? 234.079 247.853 167.917 1.00 77.54  ? 226  SER C CB    1 
ATOM   21354 O  OG    . SER C  3  226  ? 233.975 246.498 167.512 1.00 77.54  ? 226  SER C OG    1 
ATOM   21355 N  N     . PRO C  3  227  ? 234.494 249.755 164.950 1.00 74.31  ? 227  PRO C N     1 
ATOM   21356 C  CA    . PRO C  3  227  ? 235.092 249.651 163.612 1.00 74.31  ? 227  PRO C CA    1 
ATOM   21357 C  C     . PRO C  3  227  ? 236.482 249.037 163.634 1.00 74.31  ? 227  PRO C C     1 
ATOM   21358 O  O     . PRO C  3  227  ? 236.840 248.258 162.745 1.00 74.31  ? 227  PRO C O     1 
ATOM   21359 C  CB    . PRO C  3  227  ? 235.138 251.108 163.140 1.00 74.31  ? 227  PRO C CB    1 
ATOM   21360 C  CG    . PRO C  3  227  ? 235.279 251.890 164.394 1.00 74.31  ? 227  PRO C CG    1 
ATOM   21361 C  CD    . PRO C  3  227  ? 234.493 251.146 165.441 1.00 74.31  ? 227  PRO C CD    1 
ATOM   21362 N  N     . VAL C  3  228  ? 237.270 249.383 164.646 1.00 77.90  ? 228  VAL C N     1 
ATOM   21363 C  CA    . VAL C  3  228  ? 238.655 248.935 164.740 1.00 77.90  ? 228  VAL C CA    1 
ATOM   21364 C  C     . VAL C  3  228  ? 238.694 247.584 165.443 1.00 77.90  ? 228  VAL C C     1 
ATOM   21365 O  O     . VAL C  3  228  ? 238.173 247.434 166.557 1.00 77.90  ? 228  VAL C O     1 
ATOM   21366 C  CB    . VAL C  3  228  ? 239.523 249.969 165.478 1.00 77.90  ? 228  VAL C CB    1 
ATOM   21367 C  CG1   . VAL C  3  228  ? 239.707 251.215 164.622 1.00 77.90  ? 228  VAL C CG1   1 
ATOM   21368 C  CG2   . VAL C  3  228  ? 238.921 250.328 166.835 1.00 77.90  ? 228  VAL C CG2   1 
ATOM   21369 N  N     . ALA C  3  229  ? 239.313 246.600 164.792 1.00 83.79  ? 229  ALA C N     1 
ATOM   21370 C  CA    . ALA C  3  229  ? 239.477 245.291 165.415 1.00 83.79  ? 229  ALA C CA    1 
ATOM   21371 C  C     . ALA C  3  229  ? 240.481 245.359 166.556 1.00 83.79  ? 229  ALA C C     1 
ATOM   21372 O  O     . ALA C  3  229  ? 240.248 244.805 167.636 1.00 83.79  ? 229  ALA C O     1 
ATOM   21373 C  CB    . ALA C  3  229  ? 239.914 244.264 164.368 1.00 83.79  ? 229  ALA C CB    1 
ATOM   21374 N  N     . THR C  3  230  ? 241.609 246.035 166.335 1.00 86.47  ? 230  THR C N     1 
ATOM   21375 C  CA    . THR C  3  230  ? 242.631 246.218 167.369 1.00 86.47  ? 230  THR C CA    1 
ATOM   21376 C  C     . THR C  3  230  ? 243.273 247.583 167.158 1.00 86.47  ? 230  THR C C     1 
ATOM   21377 O  O     . THR C  3  230  ? 244.079 247.761 166.240 1.00 86.47  ? 230  THR C O     1 
ATOM   21378 C  CB    . THR C  3  230  ? 243.674 245.106 167.326 1.00 86.47  ? 230  THR C CB    1 
ATOM   21379 O  OG1   . THR C  3  230  ? 244.198 244.986 165.997 1.00 86.47  ? 230  THR C OG1   1 
ATOM   21380 C  CG2   . THR C  3  230  ? 243.064 243.781 167.754 1.00 86.47  ? 230  THR C CG2   1 
ATOM   21381 N  N     . ALA C  3  231  ? 242.912 248.547 168.003 1.00 79.85  ? 231  ALA C N     1 
ATOM   21382 C  CA    . ALA C  3  231  ? 243.478 249.892 167.965 1.00 79.85  ? 231  ALA C CA    1 
ATOM   21383 C  C     . ALA C  3  231  ? 244.189 250.134 169.290 1.00 79.85  ? 231  ALA C C     1 
ATOM   21384 O  O     . ALA C  3  231  ? 243.537 250.349 170.318 1.00 79.85  ? 231  ALA C O     1 
ATOM   21385 C  CB    . ALA C  3  231  ? 242.394 250.940 167.722 1.00 79.85  ? 231  ALA C CB    1 
ATOM   21386 N  N     . SER C  3  232  ? 245.521 250.097 169.268 1.00 78.18  ? 232  SER C N     1 
ATOM   21387 C  CA    . SER C  3  232  ? 246.309 250.221 170.486 1.00 78.18  ? 232  SER C CA    1 
ATOM   21388 C  C     . SER C  3  232  ? 247.512 251.116 170.219 1.00 78.18  ? 232  SER C C     1 
ATOM   21389 O  O     . SER C  3  232  ? 247.761 251.545 169.090 1.00 78.18  ? 232  SER C O     1 
ATOM   21390 C  CB    . SER C  3  232  ? 246.764 248.850 170.997 1.00 78.18  ? 232  SER C CB    1 
ATOM   21391 O  OG    . SER C  3  232  ? 247.562 248.185 170.032 1.00 78.18  ? 232  SER C OG    1 
ATOM   21392 N  N     . TYR C  3  233  ? 248.261 251.399 171.284 1.00 71.61  ? 233  TYR C N     1 
ATOM   21393 C  CA    . TYR C  3  233  ? 249.470 252.199 171.178 1.00 71.61  ? 233  TYR C CA    1 
ATOM   21394 C  C     . TYR C  3  233  ? 250.471 251.717 172.216 1.00 71.61  ? 233  TYR C C     1 
ATOM   21395 O  O     . TYR C  3  233  ? 250.094 251.254 173.295 1.00 71.61  ? 233  TYR C O     1 
ATOM   21396 C  CB    . TYR C  3  233  ? 249.185 253.695 171.372 1.00 71.61  ? 233  TYR C CB    1 
ATOM   21397 C  CG    . TYR C  3  233  ? 248.771 254.068 172.778 1.00 71.61  ? 233  TYR C CG    1 
ATOM   21398 C  CD1   . TYR C  3  233  ? 247.440 254.006 173.169 1.00 71.61  ? 233  TYR C CD1   1 
ATOM   21399 C  CD2   . TYR C  3  233  ? 249.708 254.489 173.712 1.00 71.61  ? 233  TYR C CD2   1 
ATOM   21400 C  CE1   . TYR C  3  233  ? 247.056 254.348 174.452 1.00 71.61  ? 233  TYR C CE1   1 
ATOM   21401 C  CE2   . TYR C  3  233  ? 249.334 254.831 174.997 1.00 71.61  ? 233  TYR C CE2   1 
ATOM   21402 C  CZ    . TYR C  3  233  ? 248.006 254.761 175.361 1.00 71.61  ? 233  TYR C CZ    1 
ATOM   21403 O  OH    . TYR C  3  233  ? 247.627 255.102 176.639 1.00 71.61  ? 233  TYR C OH    1 
ATOM   21404 N  N     . ARG C  3  234  ? 251.755 251.835 171.878 1.00 76.83  ? 234  ARG C N     1 
ATOM   21405 C  CA    . ARG C  3  234  ? 252.827 251.436 172.778 1.00 76.83  ? 234  ARG C CA    1 
ATOM   21406 C  C     . ARG C  3  234  ? 253.931 252.482 172.757 1.00 76.83  ? 234  ARG C C     1 
ATOM   21407 O  O     . ARG C  3  234  ? 254.182 253.121 171.734 1.00 76.83  ? 234  ARG C O     1 
ATOM   21408 C  CB    . ARG C  3  234  ? 253.405 250.061 172.404 1.00 76.83  ? 234  ARG C CB    1 
ATOM   21409 C  CG    . ARG C  3  234  ? 254.191 250.039 171.098 1.00 76.83  ? 234  ARG C CG    1 
ATOM   21410 C  CD    . ARG C  3  234  ? 254.815 248.674 170.852 1.00 76.83  ? 234  ARG C CD    1 
ATOM   21411 N  NE    . ARG C  3  234  ? 255.798 248.707 169.772 1.00 76.83  ? 234  ARG C NE    1 
ATOM   21412 C  CZ    . ARG C  3  234  ? 255.511 248.558 168.482 1.00 76.83  ? 234  ARG C CZ    1 
ATOM   21413 N  NH1   . ARG C  3  234  ? 254.259 248.363 168.088 1.00 76.83  ? 234  ARG C NH1   1 
ATOM   21414 N  NH2   . ARG C  3  234  ? 256.481 248.605 167.581 1.00 76.83  ? 234  ARG C NH2   1 
ATOM   21415 N  N     . LEU C  3  235  ? 254.596 252.644 173.896 1.00 77.89  ? 235  LEU C N     1 
ATOM   21416 C  CA    . LEU C  3  235  ? 255.720 253.568 173.969 1.00 77.89  ? 235  LEU C CA    1 
ATOM   21417 C  C     . LEU C  3  235  ? 256.898 253.026 173.168 1.00 77.89  ? 235  LEU C C     1 
ATOM   21418 O  O     . LEU C  3  235  ? 257.171 251.822 173.175 1.00 77.89  ? 235  LEU C O     1 
ATOM   21419 C  CB    . LEU C  3  235  ? 256.131 253.800 175.423 1.00 77.89  ? 235  LEU C CB    1 
ATOM   21420 C  CG    . LEU C  3  235  ? 255.175 254.623 176.294 1.00 77.89  ? 235  LEU C CG    1 
ATOM   21421 C  CD1   . LEU C  3  235  ? 253.862 253.891 176.530 1.00 77.89  ? 235  LEU C CD1   1 
ATOM   21422 C  CD2   . LEU C  3  235  ? 255.834 254.980 177.619 1.00 77.89  ? 235  LEU C CD2   1 
ATOM   21423 N  N     . LEU C  3  236  ? 257.594 253.919 172.478 1.00 82.38  ? 236  LEU C N     1 
ATOM   21424 C  CA    . LEU C  3  236  ? 258.708 253.513 171.625 1.00 82.38  ? 236  LEU C CA    1 
ATOM   21425 C  C     . LEU C  3  236  ? 259.885 253.057 172.479 1.00 82.38  ? 236  LEU C C     1 
ATOM   21426 O  O     . LEU C  3  236  ? 260.416 253.858 173.261 1.00 82.38  ? 236  LEU C O     1 
ATOM   21427 C  CB    . LEU C  3  236  ? 259.126 254.669 170.719 1.00 82.38  ? 236  LEU C CB    1 
ATOM   21428 C  CG    . LEU C  3  236  ? 260.361 254.422 169.843 1.00 82.38  ? 236  LEU C CG    1 
ATOM   21429 C  CD1   . LEU C  3  236  ? 260.065 254.631 168.362 1.00 82.38  ? 236  LEU C CD1   1 
ATOM   21430 C  CD2   . LEU C  3  236  ? 261.511 255.312 170.288 1.00 82.38  ? 236  LEU C CD2   1 
ATOM   21431 N  N     . PRO C  3  237  ? 260.331 251.805 172.368 1.00 84.52  ? 237  PRO C N     1 
ATOM   21432 C  CA    . PRO C  3  237  ? 261.501 251.378 173.141 1.00 84.52  ? 237  PRO C CA    1 
ATOM   21433 C  C     . PRO C  3  237  ? 262.772 252.070 172.671 1.00 84.52  ? 237  PRO C C     1 
ATOM   21434 O  O     . PRO C  3  237  ? 262.915 252.438 171.502 1.00 84.52  ? 237  PRO C O     1 
ATOM   21435 C  CB    . PRO C  3  237  ? 261.568 249.867 172.885 1.00 84.52  ? 237  PRO C CB    1 
ATOM   21436 C  CG    . PRO C  3  237  ? 260.213 249.488 172.395 1.00 84.52  ? 237  PRO C CG    1 
ATOM   21437 C  CD    . PRO C  3  237  ? 259.709 250.679 171.650 1.00 84.52  ? 237  PRO C CD    1 
ATOM   21438 N  N     . ASP C  3  238  ? 263.702 252.249 173.611 1.00 90.70  ? 238  ASP C N     1 
ATOM   21439 C  CA    . ASP C  3  238  ? 265.020 252.823 173.328 1.00 90.70  ? 238  ASP C CA    1 
ATOM   21440 C  C     . ASP C  3  238  ? 266.028 252.100 174.222 1.00 90.70  ? 238  ASP C C     1 
ATOM   21441 O  O     . ASP C  3  238  ? 266.252 252.493 175.369 1.00 90.70  ? 238  ASP C O     1 
ATOM   21442 C  CB    . ASP C  3  238  ? 265.031 254.328 173.553 1.00 90.70  ? 238  ASP C CB    1 
ATOM   21443 C  CG    . ASP C  3  238  ? 264.530 254.717 174.930 1.00 90.70  ? 238  ASP C CG    1 
ATOM   21444 O  OD1   . ASP C  3  238  ? 263.670 253.994 175.477 1.00 90.70  ? 238  ASP C OD1   1 
ATOM   21445 O  OD2   . ASP C  3  238  ? 264.996 255.744 175.466 1.00 90.70  ? 238  ASP C OD2   1 
ATOM   21446 N  N     . ILE C  3  239  ? 266.634 251.047 173.687 1.00 94.99  ? 239  ILE C N     1 
ATOM   21447 C  CA    . ILE C  3  239  ? 267.609 250.261 174.436 1.00 94.99  ? 239  ILE C CA    1 
ATOM   21448 C  C     . ILE C  3  239  ? 268.961 250.958 174.373 1.00 94.99  ? 239  ILE C C     1 
ATOM   21449 O  O     . ILE C  3  239  ? 269.392 251.407 173.305 1.00 94.99  ? 239  ILE C O     1 
ATOM   21450 C  CB    . ILE C  3  239  ? 267.695 248.826 173.889 1.00 94.99  ? 239  ILE C CB    1 
ATOM   21451 C  CG1   . ILE C  3  239  ? 266.378 248.077 174.119 1.00 94.99  ? 239  ILE C CG1   1 
ATOM   21452 C  CG2   . ILE C  3  239  ? 268.849 248.076 174.542 1.00 94.99  ? 239  ILE C CG2   1 
ATOM   21453 C  CD1   . ILE C  3  239  ? 265.276 248.436 173.139 1.00 94.99  ? 239  ILE C CD1   1 
ATOM   21454 N  N     . THR C  3  240  ? 269.629 251.051 175.520 1.00 100.17 ? 240  THR C N     1 
ATOM   21455 C  CA    . THR C  3  240  ? 270.939 251.677 175.623 1.00 100.17 ? 240  THR C CA    1 
ATOM   21456 C  C     . THR C  3  240  ? 271.901 250.744 176.346 1.00 100.17 ? 240  THR C C     1 
ATOM   21457 O  O     . THR C  3  240  ? 271.507 249.997 177.248 1.00 100.17 ? 240  THR C O     1 
ATOM   21458 C  CB    . THR C  3  240  ? 270.860 253.020 176.364 1.00 100.17 ? 240  THR C CB    1 
ATOM   21459 O  OG1   . THR C  3  240  ? 272.172 253.586 176.476 1.00 100.17 ? 240  THR C OG1   1 
ATOM   21460 C  CG2   . THR C  3  240  ? 270.263 252.840 177.753 1.00 100.17 ? 240  THR C CG2   1 
ATOM   21461 N  N     . LEU C  3  241  ? 273.166 250.796 175.944 1.00 104.56 ? 241  LEU C N     1 
ATOM   21462 C  CA    . LEU C  3  241  ? 274.216 249.960 176.511 1.00 104.56 ? 241  LEU C CA    1 
ATOM   21463 C  C     . LEU C  3  241  ? 275.074 250.810 177.439 1.00 104.56 ? 241  LEU C C     1 
ATOM   21464 O  O     . LEU C  3  241  ? 275.680 251.794 177.000 1.00 104.56 ? 241  LEU C O     1 
ATOM   21465 C  CB    . LEU C  3  241  ? 275.075 249.335 175.410 1.00 104.56 ? 241  LEU C CB    1 
ATOM   21466 C  CG    . LEU C  3  241  ? 274.329 248.483 174.378 1.00 104.56 ? 241  LEU C CG    1 
ATOM   21467 C  CD1   . LEU C  3  241  ? 275.289 247.964 173.322 1.00 104.56 ? 241  LEU C CD1   1 
ATOM   21468 C  CD2   . LEU C  3  241  ? 273.598 247.332 175.054 1.00 104.56 ? 241  LEU C CD2   1 
ATOM   21469 N  N     . LEU C  3  242  ? 275.122 250.429 178.716 1.00 109.27 ? 242  LEU C N     1 
ATOM   21470 C  CA    . LEU C  3  242  ? 275.916 251.185 179.680 1.00 109.27 ? 242  LEU C CA    1 
ATOM   21471 C  C     . LEU C  3  242  ? 277.406 251.059 179.386 1.00 109.27 ? 242  LEU C C     1 
ATOM   21472 O  O     . LEU C  3  242  ? 278.150 252.040 179.504 1.00 109.27 ? 242  LEU C O     1 
ATOM   21473 C  CB    . LEU C  3  242  ? 275.605 250.709 181.099 1.00 109.27 ? 242  LEU C CB    1 
ATOM   21474 C  CG    . LEU C  3  242  ? 274.146 250.842 181.546 1.00 109.27 ? 242  LEU C CG    1 
ATOM   21475 C  CD1   . LEU C  3  242  ? 273.969 250.308 182.959 1.00 109.27 ? 242  LEU C CD1   1 
ATOM   21476 C  CD2   . LEU C  3  242  ? 273.680 252.290 181.459 1.00 109.27 ? 242  LEU C CD2   1 
ATOM   21477 N  N     . GLU C  3  243  ? 277.858 249.869 179.007 1.00 116.43 ? 243  GLU C N     1 
ATOM   21478 C  CA    . GLU C  3  243  ? 279.255 249.623 178.688 1.00 116.43 ? 243  GLU C CA    1 
ATOM   21479 C  C     . GLU C  3  243  ? 279.356 248.800 177.413 1.00 116.43 ? 243  GLU C C     1 
ATOM   21480 O  O     . GLU C  3  243  ? 278.504 247.943 177.159 1.00 116.43 ? 243  GLU C O     1 
ATOM   21481 C  CB    . GLU C  3  243  ? 279.963 248.892 179.839 1.00 116.43 ? 243  GLU C CB    1 
ATOM   21482 C  CG    . GLU C  3  243  ? 279.348 247.546 180.214 1.00 116.43 ? 243  GLU C CG    1 
ATOM   21483 C  CD    . GLU C  3  243  ? 279.912 246.387 179.411 1.00 116.43 ? 243  GLU C CD    1 
ATOM   21484 O  OE1   . GLU C  3  243  ? 280.931 246.577 178.716 1.00 116.43 ? 243  GLU C OE1   1 
ATOM   21485 O  OE2   . GLU C  3  243  ? 279.336 245.283 179.480 1.00 116.43 ? 243  GLU C OE2   1 
ATOM   21486 N  N     . PRO C  3  244  ? 280.381 249.037 176.592 1.00 117.68 ? 244  PRO C N     1 
ATOM   21487 C  CA    . PRO C  3  244  ? 280.494 248.293 175.326 1.00 117.68 ? 244  PRO C CA    1 
ATOM   21488 C  C     . PRO C  3  244  ? 280.601 246.794 175.566 1.00 117.68 ? 244  PRO C C     1 
ATOM   21489 O  O     . PRO C  3  244  ? 281.525 246.318 176.229 1.00 117.68 ? 244  PRO C O     1 
ATOM   21490 C  CB    . PRO C  3  244  ? 281.773 248.858 174.694 1.00 117.68 ? 244  PRO C CB    1 
ATOM   21491 C  CG    . PRO C  3  244  ? 281.979 250.177 175.349 1.00 117.68 ? 244  PRO C CG    1 
ATOM   21492 C  CD    . PRO C  3  244  ? 281.462 250.027 176.740 1.00 117.68 ? 244  PRO C CD    1 
ATOM   21493 N  N     . VAL C  3  245  ? 279.650 246.051 175.010 1.00 122.44 ? 245  VAL C N     1 
ATOM   21494 C  CA    . VAL C  3  245  ? 279.607 244.597 175.126 1.00 122.44 ? 245  VAL C CA    1 
ATOM   21495 C  C     . VAL C  3  245  ? 280.095 244.002 173.811 1.00 122.44 ? 245  VAL C C     1 
ATOM   21496 O  O     . VAL C  3  245  ? 279.546 244.302 172.745 1.00 122.44 ? 245  VAL C O     1 
ATOM   21497 C  CB    . VAL C  3  245  ? 278.192 244.101 175.465 1.00 122.44 ? 245  VAL C CB    1 
ATOM   21498 C  CG1   . VAL C  3  245  ? 278.195 242.589 175.659 1.00 122.44 ? 245  VAL C CG1   1 
ATOM   21499 C  CG2   . VAL C  3  245  ? 277.663 244.808 176.706 1.00 122.44 ? 245  VAL C CG2   1 
ATOM   21500 N  N     . GLU C  3  246  ? 281.125 243.158 173.889 1.00 127.74 ? 246  GLU C N     1 
ATOM   21501 C  CA    . GLU C  3  246  ? 281.685 242.493 172.721 1.00 127.74 ? 246  GLU C CA    1 
ATOM   21502 C  C     . GLU C  3  246  ? 281.882 241.017 173.047 1.00 127.74 ? 246  GLU C C     1 
ATOM   21503 O  O     . GLU C  3  246  ? 281.612 240.564 174.166 1.00 127.74 ? 246  GLU C O     1 
ATOM   21504 C  CB    . GLU C  3  246  ? 283.003 243.148 172.283 1.00 127.74 ? 246  GLU C CB    1 
ATOM   21505 C  CG    . GLU C  3  246  ? 284.085 243.187 173.355 1.00 127.74 ? 246  GLU C CG    1 
ATOM   21506 C  CD    . GLU C  3  246  ? 283.827 244.234 174.423 1.00 127.74 ? 246  GLU C CD    1 
ATOM   21507 O  OE1   . GLU C  3  246  ? 282.825 244.969 174.308 1.00 127.74 ? 246  GLU C OE1   1 
ATOM   21508 O  OE2   . GLU C  3  246  ? 284.623 244.317 175.382 1.00 127.74 ? 246  GLU C OE2   1 
ATOM   21509 N  N     . GLY C  3  247  ? 282.357 240.262 172.061 1.00 127.84 ? 247  GLY C N     1 
ATOM   21510 C  CA    . GLY C  3  247  ? 282.573 238.844 172.235 1.00 127.84 ? 247  GLY C CA    1 
ATOM   21511 C  C     . GLY C  3  247  ? 281.295 238.044 172.053 1.00 127.84 ? 247  GLY C C     1 
ATOM   21512 O  O     . GLY C  3  247  ? 280.265 238.542 171.591 1.00 127.84 ? 247  GLY C O     1 
ATOM   21513 N  N     . GLU C  3  248  ? 281.375 236.765 172.428 1.00 128.39 ? 248  GLU C N     1 
ATOM   21514 C  CA    . GLU C  3  248  ? 280.195 235.906 172.358 1.00 128.39 ? 248  GLU C CA    1 
ATOM   21515 C  C     . GLU C  3  248  ? 279.055 236.465 173.196 1.00 128.39 ? 248  GLU C C     1 
ATOM   21516 O  O     . GLU C  3  248  ? 277.889 236.121 172.968 1.00 128.39 ? 248  GLU C O     1 
ATOM   21517 C  CB    . GLU C  3  248  ? 280.549 234.483 172.795 1.00 128.39 ? 248  GLU C CB    1 
ATOM   21518 C  CG    . GLU C  3  248  ? 281.133 234.364 174.201 1.00 128.39 ? 248  GLU C CG    1 
ATOM   21519 C  CD    . GLU C  3  248  ? 280.075 234.390 175.292 1.00 128.39 ? 248  GLU C CD    1 
ATOM   21520 O  OE1   . GLU C  3  248  ? 278.883 234.199 174.977 1.00 128.39 ? 248  GLU C OE1   1 
ATOM   21521 O  OE2   . GLU C  3  248  ? 280.442 234.598 176.467 1.00 128.39 ? 248  GLU C OE2   1 
ATOM   21522 N  N     . ALA C  3  249  ? 279.364 237.317 174.174 1.00 121.11 ? 249  ALA C N     1 
ATOM   21523 C  CA    . ALA C  3  249  ? 278.309 238.020 174.892 1.00 121.11 ? 249  ALA C CA    1 
ATOM   21524 C  C     . ALA C  3  249  ? 277.487 238.888 173.950 1.00 121.11 ? 249  ALA C C     1 
ATOM   21525 O  O     . ALA C  3  249  ? 276.303 239.128 174.199 1.00 121.11 ? 249  ALA C O     1 
ATOM   21526 C  CB    . ALA C  3  249  ? 278.905 238.868 176.016 1.00 121.11 ? 249  ALA C CB    1 
ATOM   21527 N  N     . ALA C  3  250  ? 278.089 239.353 172.852 1.00 125.42 ? 250  ALA C N     1 
ATOM   21528 C  CA    . ALA C  3  250  ? 277.322 240.075 171.846 1.00 125.42 ? 250  ALA C CA    1 
ATOM   21529 C  C     . ALA C  3  250  ? 276.273 239.172 171.208 1.00 125.42 ? 250  ALA C C     1 
ATOM   21530 O  O     . ALA C  3  250  ? 275.128 239.586 170.994 1.00 125.42 ? 250  ALA C O     1 
ATOM   21531 C  CB    . ALA C  3  250  ? 278.259 240.646 170.781 1.00 125.42 ? 250  ALA C CB    1 
ATOM   21532 N  N     . GLU C  3  251  ? 276.642 237.924 170.908 1.00 123.49 ? 251  GLU C N     1 
ATOM   21533 C  CA    . GLU C  3  251  ? 275.672 236.980 170.366 1.00 123.49 ? 251  GLU C CA    1 
ATOM   21534 C  C     . GLU C  3  251  ? 274.617 236.623 171.405 1.00 123.49 ? 251  GLU C C     1 
ATOM   21535 O  O     . GLU C  3  251  ? 273.439 236.450 171.072 1.00 123.49 ? 251  GLU C O     1 
ATOM   21536 C  CB    . GLU C  3  251  ? 276.387 235.725 169.864 1.00 123.49 ? 251  GLU C CB    1 
ATOM   21537 C  CG    . GLU C  3  251  ? 277.330 235.981 168.700 1.00 123.49 ? 251  GLU C CG    1 
ATOM   21538 C  CD    . GLU C  3  251  ? 276.599 236.388 167.434 1.00 123.49 ? 251  GLU C CD    1 
ATOM   21539 O  OE1   . GLU C  3  251  ? 275.353 236.300 167.412 1.00 123.49 ? 251  GLU C OE1   1 
ATOM   21540 O  OE2   . GLU C  3  251  ? 277.269 236.796 166.462 1.00 123.49 ? 251  GLU C OE2   1 
ATOM   21541 N  N     . GLU C  3  252  ? 275.019 236.505 172.672 1.00 122.36 ? 252  GLU C N     1 
ATOM   21542 C  CA    . GLU C  3  252  ? 274.040 236.288 173.733 1.00 122.36 ? 252  GLU C CA    1 
ATOM   21543 C  C     . GLU C  3  252  ? 273.035 237.433 173.789 1.00 122.36 ? 252  GLU C C     1 
ATOM   21544 O  O     . GLU C  3  252  ? 271.827 237.204 173.921 1.00 122.36 ? 252  GLU C O     1 
ATOM   21545 C  CB    . GLU C  3  252  ? 274.749 236.131 175.079 1.00 122.36 ? 252  GLU C CB    1 
ATOM   21546 C  CG    . GLU C  3  252  ? 275.619 234.889 175.184 1.00 122.36 ? 252  GLU C CG    1 
ATOM   21547 C  CD    . GLU C  3  252  ? 276.226 234.722 176.562 1.00 122.36 ? 252  GLU C CD    1 
ATOM   21548 O  OE1   . GLU C  3  252  ? 275.981 235.588 177.430 1.00 122.36 ? 252  GLU C OE1   1 
ATOM   21549 O  OE2   . GLU C  3  252  ? 276.947 233.726 176.780 1.00 122.36 ? 252  GLU C OE2   1 
ATOM   21550 N  N     . LEU C  3  253  ? 273.518 238.672 173.692 1.00 116.23 ? 253  LEU C N     1 
ATOM   21551 C  CA    . LEU C  3  253  ? 272.623 239.823 173.630 1.00 116.23 ? 253  LEU C CA    1 
ATOM   21552 C  C     . LEU C  3  253  ? 271.683 239.714 172.437 1.00 116.23 ? 253  LEU C C     1 
ATOM   21553 O  O     . LEU C  3  253  ? 270.466 239.891 172.569 1.00 116.23 ? 253  LEU C O     1 
ATOM   21554 C  CB    . LEU C  3  253  ? 273.438 241.115 173.552 1.00 116.23 ? 253  LEU C CB    1 
ATOM   21555 C  CG    . LEU C  3  253  ? 274.078 241.636 174.840 1.00 116.23 ? 253  LEU C CG    1 
ATOM   21556 C  CD1   . LEU C  3  253  ? 275.046 242.764 174.525 1.00 116.23 ? 253  LEU C CD1   1 
ATOM   21557 C  CD2   . LEU C  3  253  ? 273.017 242.112 175.818 1.00 116.23 ? 253  LEU C CD2   1 
ATOM   21558 N  N     . SER C  3  254  ? 272.238 239.428 171.257 1.00 118.92 ? 254  SER C N     1 
ATOM   21559 C  CA    . SER C  3  254  ? 271.409 239.293 170.062 1.00 118.92 ? 254  SER C CA    1 
ATOM   21560 C  C     . SER C  3  254  ? 270.334 238.230 170.248 1.00 118.92 ? 254  SER C C     1 
ATOM   21561 O  O     . SER C  3  254  ? 269.230 238.363 169.703 1.00 118.92 ? 254  SER C O     1 
ATOM   21562 C  CB    . SER C  3  254  ? 272.287 238.953 168.858 1.00 118.92 ? 254  SER C CB    1 
ATOM   21563 O  OG    . SER C  3  254  ? 271.506 238.795 167.685 1.00 118.92 ? 254  SER C OG    1 
ATOM   21564 N  N     . ARG C  3  255  ? 270.631 237.177 171.004 1.00 121.15 ? 255  ARG C N     1 
ATOM   21565 C  CA    . ARG C  3  255  ? 269.665 236.120 171.268 1.00 121.15 ? 255  ARG C CA    1 
ATOM   21566 C  C     . ARG C  3  255  ? 268.681 236.468 172.378 1.00 121.15 ? 255  ARG C C     1 
ATOM   21567 O  O     . ARG C  3  255  ? 267.604 235.864 172.441 1.00 121.15 ? 255  ARG C O     1 
ATOM   21568 C  CB    . ARG C  3  255  ? 270.390 234.819 171.636 1.00 121.15 ? 255  ARG C CB    1 
ATOM   21569 C  CG    . ARG C  3  255  ? 270.997 234.082 170.452 1.00 121.15 ? 255  ARG C CG    1 
ATOM   21570 C  CD    . ARG C  3  255  ? 271.627 232.770 170.888 1.00 121.15 ? 255  ARG C CD    1 
ATOM   21571 N  NE    . ARG C  3  255  ? 272.830 232.981 171.692 1.00 121.15 ? 255  ARG C NE    1 
ATOM   21572 C  CZ    . ARG C  3  255  ? 274.061 233.082 171.197 1.00 121.15 ? 255  ARG C CZ    1 
ATOM   21573 N  NH1   . ARG C  3  255  ? 274.273 232.990 169.889 1.00 121.15 ? 255  ARG C NH1   1 
ATOM   21574 N  NH2   . ARG C  3  255  ? 275.088 233.276 172.014 1.00 121.15 ? 255  ARG C NH2   1 
ATOM   21575 N  N     . CYS C  3  256  ? 269.020 237.413 173.252 1.00 112.01 ? 256  CYS C N     1 
ATOM   21576 C  CA    . CYS C  3  256  ? 268.132 237.793 174.344 1.00 112.01 ? 256  CYS C CA    1 
ATOM   21577 C  C     . CYS C  3  256  ? 267.003 238.708 173.882 1.00 112.01 ? 256  CYS C C     1 
ATOM   21578 O  O     . CYS C  3  256  ? 265.829 238.432 174.160 1.00 112.01 ? 256  CYS C O     1 
ATOM   21579 C  CB    . CYS C  3  256  ? 268.925 238.479 175.459 1.00 112.01 ? 256  CYS C CB    1 
ATOM   21580 S  SG    . CYS C  3  256  ? 269.810 237.345 176.552 1.00 112.01 ? 256  CYS C SG    1 
ATOM   21581 N  N     . PHE C  3  257  ? 267.329 239.788 173.180 1.00 104.62 ? 257  PHE C N     1 
ATOM   21582 C  CA    . PHE C  3  257  ? 266.323 240.706 172.667 1.00 104.62 ? 257  PHE C CA    1 
ATOM   21583 C  C     . PHE C  3  257  ? 265.766 240.156 171.356 1.00 104.62 ? 257  PHE C C     1 
ATOM   21584 O  O     . PHE C  3  257  ? 266.096 239.045 170.932 1.00 104.62 ? 257  PHE C O     1 
ATOM   21585 C  CB    . PHE C  3  257  ? 266.923 242.101 172.498 1.00 104.62 ? 257  PHE C CB    1 
ATOM   21586 C  CG    . PHE C  3  257  ? 267.352 242.736 173.791 1.00 104.62 ? 257  PHE C CG    1 
ATOM   21587 C  CD1   . PHE C  3  257  ? 268.636 242.556 174.276 1.00 104.62 ? 257  PHE C CD1   1 
ATOM   21588 C  CD2   . PHE C  3  257  ? 266.469 243.516 174.520 1.00 104.62 ? 257  PHE C CD2   1 
ATOM   21589 C  CE1   . PHE C  3  257  ? 269.032 243.140 175.464 1.00 104.62 ? 257  PHE C CE1   1 
ATOM   21590 C  CE2   . PHE C  3  257  ? 266.859 244.104 175.708 1.00 104.62 ? 257  PHE C CE2   1 
ATOM   21591 C  CZ    . PHE C  3  257  ? 268.141 243.915 176.181 1.00 104.62 ? 257  PHE C CZ    1 
ATOM   21592 N  N     . SER C  3  258  ? 264.908 240.931 170.697 1.00 106.05 ? 258  SER C N     1 
ATOM   21593 C  CA    . SER C  3  258  ? 264.330 240.484 169.443 1.00 106.05 ? 258  SER C CA    1 
ATOM   21594 C  C     . SER C  3  258  ? 265.430 240.293 168.397 1.00 106.05 ? 258  SER C C     1 
ATOM   21595 O  O     . SER C  3  258  ? 266.455 240.976 168.431 1.00 106.05 ? 258  SER C O     1 
ATOM   21596 C  CB    . SER C  3  258  ? 263.298 241.489 168.938 1.00 106.05 ? 258  SER C CB    1 
ATOM   21597 O  OG    . SER C  3  258  ? 262.751 241.079 167.699 1.00 106.05 ? 258  SER C OG    1 
ATOM   21598 N  N     . PRO C  3  259  ? 265.243 239.362 167.455 1.00 107.23 ? 259  PRO C N     1 
ATOM   21599 C  CA    . PRO C  3  259  ? 266.295 239.126 166.452 1.00 107.23 ? 259  PRO C CA    1 
ATOM   21600 C  C     . PRO C  3  259  ? 266.619 240.342 165.601 1.00 107.23 ? 259  PRO C C     1 
ATOM   21601 O  O     . PRO C  3  259  ? 267.691 240.377 164.986 1.00 107.23 ? 259  PRO C O     1 
ATOM   21602 C  CB    . PRO C  3  259  ? 265.720 237.988 165.597 1.00 107.23 ? 259  PRO C CB    1 
ATOM   21603 C  CG    . PRO C  3  259  ? 264.688 237.340 166.454 1.00 107.23 ? 259  PRO C CG    1 
ATOM   21604 C  CD    . PRO C  3  259  ? 264.110 238.434 167.293 1.00 107.23 ? 259  PRO C CD    1 
ATOM   21605 N  N     . GLY C  3  260  ? 265.735 241.338 165.546 1.00 104.24 ? 260  GLY C N     1 
ATOM   21606 C  CA    . GLY C  3  260  ? 265.906 242.477 164.666 1.00 104.24 ? 260  GLY C CA    1 
ATOM   21607 C  C     . GLY C  3  260  ? 266.260 243.791 165.325 1.00 104.24 ? 260  GLY C C     1 
ATOM   21608 O  O     . GLY C  3  260  ? 266.214 244.829 164.655 1.00 104.24 ? 260  GLY C O     1 
ATOM   21609 N  N     . VAL C  3  261  ? 266.609 243.798 166.608 1.00 104.47 ? 261  VAL C N     1 
ATOM   21610 C  CA    . VAL C  3  261  ? 266.954 245.026 167.312 1.00 104.47 ? 261  VAL C CA    1 
ATOM   21611 C  C     . VAL C  3  261  ? 268.447 245.110 167.602 1.00 104.47 ? 261  VAL C C     1 
ATOM   21612 O  O     . VAL C  3  261  ? 269.044 246.178 167.476 1.00 104.47 ? 261  VAL C O     1 
ATOM   21613 C  CB    . VAL C  3  261  ? 266.128 245.154 168.611 1.00 104.47 ? 261  VAL C CB    1 
ATOM   21614 C  CG1   . VAL C  3  261  ? 266.233 243.891 169.456 1.00 104.47 ? 261  VAL C CG1   1 
ATOM   21615 C  CG2   . VAL C  3  261  ? 266.574 246.370 169.409 1.00 104.47 ? 261  VAL C CG2   1 
ATOM   21616 N  N     . ILE C  3  262  ? 269.066 243.997 167.989 1.00 110.65 ? 262  ILE C N     1 
ATOM   21617 C  CA    . ILE C  3  262  ? 270.492 243.946 168.294 1.00 110.65 ? 262  ILE C CA    1 
ATOM   21618 C  C     . ILE C  3  262  ? 271.212 243.300 167.120 1.00 110.65 ? 262  ILE C C     1 
ATOM   21619 O  O     . ILE C  3  262  ? 270.871 242.183 166.710 1.00 110.65 ? 262  ILE C O     1 
ATOM   21620 C  CB    . ILE C  3  262  ? 270.755 243.170 169.597 1.00 110.65 ? 262  ILE C CB    1 
ATOM   21621 C  CG1   . ILE C  3  262  ? 270.064 243.851 170.783 1.00 110.65 ? 262  ILE C CG1   1 
ATOM   21622 C  CG2   . ILE C  3  262  ? 272.251 243.040 169.848 1.00 110.65 ? 262  ILE C CG2   1 
ATOM   21623 C  CD1   . ILE C  3  262  ? 270.536 245.270 171.055 1.00 110.65 ? 262  ILE C CD1   1 
ATOM   21624 N  N     . GLU C  3  263  ? 272.211 243.997 166.581 1.00 121.09 ? 263  GLU C N     1 
ATOM   21625 C  CA    . GLU C  3  263  ? 273.012 243.500 165.472 1.00 121.09 ? 263  GLU C CA    1 
ATOM   21626 C  C     . GLU C  3  263  ? 274.475 243.447 165.886 1.00 121.09 ? 263  GLU C C     1 
ATOM   21627 O  O     . GLU C  3  263  ? 274.971 244.348 166.570 1.00 121.09 ? 263  GLU C O     1 
ATOM   21628 C  CB    . GLU C  3  263  ? 272.853 244.386 164.227 1.00 121.09 ? 263  GLU C CB    1 
ATOM   21629 C  CG    . GLU C  3  263  ? 273.371 245.808 164.397 1.00 121.09 ? 263  GLU C CG    1 
ATOM   21630 C  CD    . GLU C  3  263  ? 273.211 246.637 163.140 1.00 121.09 ? 263  GLU C CD    1 
ATOM   21631 O  OE1   . GLU C  3  263  ? 272.651 246.119 162.150 1.00 121.09 ? 263  GLU C OE1   1 
ATOM   21632 O  OE2   . GLU C  3  263  ? 273.645 247.807 163.137 1.00 121.09 ? 263  GLU C OE2   1 
ATOM   21633 N  N     . VAL C  3  264  ? 275.162 242.388 165.465 1.00 125.28 ? 264  VAL C N     1 
ATOM   21634 C  CA    . VAL C  3  264  ? 276.577 242.193 165.760 1.00 125.28 ? 264  VAL C CA    1 
ATOM   21635 C  C     . VAL C  3  264  ? 277.390 242.541 164.522 1.00 125.28 ? 264  VAL C C     1 
ATOM   21636 O  O     . VAL C  3  264  ? 277.048 242.139 163.403 1.00 125.28 ? 264  VAL C O     1 
ATOM   21637 C  CB    . VAL C  3  264  ? 276.859 240.750 166.222 1.00 125.28 ? 264  VAL C CB    1 
ATOM   21638 C  CG1   . VAL C  3  264  ? 276.197 240.487 167.568 1.00 125.28 ? 264  VAL C CG1   1 
ATOM   21639 C  CG2   . VAL C  3  264  ? 276.384 239.737 165.184 1.00 125.28 ? 264  VAL C CG2   1 
ATOM   21640 N  N     . GLN C  3  265  ? 278.469 243.296 164.723 1.00 137.46 ? 265  GLN C N     1 
ATOM   21641 C  CA    . GLN C  3  265  ? 279.338 243.731 163.642 1.00 137.46 ? 265  GLN C CA    1 
ATOM   21642 C  C     . GLN C  3  265  ? 280.789 243.470 164.016 1.00 137.46 ? 265  GLN C C     1 
ATOM   21643 O  O     . GLN C  3  265  ? 281.145 243.426 165.197 1.00 137.46 ? 265  GLN C O     1 
ATOM   21644 C  CB    . GLN C  3  265  ? 279.139 245.220 163.325 1.00 137.46 ? 265  GLN C CB    1 
ATOM   21645 C  CG    . GLN C  3  265  ? 279.394 246.145 164.506 1.00 137.46 ? 265  GLN C CG    1 
ATOM   21646 C  CD    . GLN C  3  265  ? 279.181 247.605 164.156 1.00 137.46 ? 265  GLN C CD    1 
ATOM   21647 O  OE1   . GLN C  3  265  ? 278.798 247.937 163.034 1.00 137.46 ? 265  GLN C OE1   1 
ATOM   21648 N  NE2   . GLN C  3  265  ? 279.427 248.486 165.119 1.00 137.46 ? 265  GLN C NE2   1 
ATOM   21649 N  N     . GLU C  3  266  ? 281.623 243.294 162.997 1.00 149.73 ? 266  GLU C N     1 
ATOM   21650 C  CA    . GLU C  3  266  ? 283.051 243.041 163.160 1.00 149.73 ? 266  GLU C CA    1 
ATOM   21651 C  C     . GLU C  3  266  ? 283.796 244.305 162.733 1.00 149.73 ? 266  GLU C C     1 
ATOM   21652 O  O     . GLU C  3  266  ? 284.185 244.452 161.573 1.00 149.73 ? 266  GLU C O     1 
ATOM   21653 C  CB    . GLU C  3  266  ? 283.494 241.824 162.346 1.00 149.73 ? 266  GLU C CB    1 
ATOM   21654 C  CG    . GLU C  3  266  ? 282.900 240.503 162.813 1.00 149.73 ? 266  GLU C CG    1 
ATOM   21655 C  CD    . GLU C  3  266  ? 281.420 240.381 162.501 1.00 149.73 ? 266  GLU C CD    1 
ATOM   21656 O  OE1   . GLU C  3  266  ? 280.852 241.330 161.920 1.00 149.73 ? 266  GLU C OE1   1 
ATOM   21657 O  OE2   . GLU C  3  266  ? 280.825 239.336 162.838 1.00 149.73 ? 266  GLU C OE2   1 
ATOM   21658 N  N     . VAL C  3  267  ? 283.990 245.220 163.684 1.00 151.51 ? 267  VAL C N     1 
ATOM   21659 C  CA    . VAL C  3  267  ? 284.686 246.465 163.380 1.00 151.51 ? 267  VAL C CA    1 
ATOM   21660 C  C     . VAL C  3  267  ? 286.192 246.236 163.327 1.00 151.51 ? 267  VAL C C     1 
ATOM   21661 O  O     . VAL C  3  267  ? 286.901 246.859 162.527 1.00 151.51 ? 267  VAL C O     1 
ATOM   21662 C  CB    . VAL C  3  267  ? 284.307 247.556 164.399 1.00 151.51 ? 267  VAL C CB    1 
ATOM   21663 C  CG1   . VAL C  3  267  ? 282.847 247.950 164.229 1.00 151.51 ? 267  VAL C CG1   1 
ATOM   21664 C  CG2   . VAL C  3  267  ? 284.573 247.091 165.829 1.00 151.51 ? 267  VAL C CG2   1 
ATOM   21665 N  N     . GLN C  3  268  ? 286.708 245.345 164.177 1.00 154.74 ? 268  GLN C N     1 
ATOM   21666 C  CA    . GLN C  3  268  ? 288.130 245.025 164.215 1.00 154.74 ? 268  GLN C CA    1 
ATOM   21667 C  C     . GLN C  3  268  ? 288.349 243.516 164.250 1.00 154.74 ? 268  GLN C C     1 
ATOM   21668 O  O     . GLN C  3  268  ? 289.294 243.033 164.879 1.00 154.74 ? 268  GLN C O     1 
ATOM   21669 C  CB    . GLN C  3  268  ? 288.811 245.687 165.415 1.00 154.74 ? 268  GLN C CB    1 
ATOM   21670 C  CG    . GLN C  3  268  ? 288.540 247.177 165.540 1.00 154.74 ? 268  GLN C CG    1 
ATOM   21671 C  CD    . GLN C  3  268  ? 289.009 247.965 164.332 1.00 154.74 ? 268  GLN C CD    1 
ATOM   21672 O  OE1   . GLN C  3  268  ? 289.786 247.469 163.518 1.00 154.74 ? 268  GLN C OE1   1 
ATOM   21673 N  NE2   . GLN C  3  268  ? 288.537 249.200 164.213 1.00 154.74 ? 268  GLN C NE2   1 
ATOM   21674 N  N     . GLY C  3  269  ? 287.484 242.757 163.578 1.00 150.97 ? 269  GLY C N     1 
ATOM   21675 C  CA    . GLY C  3  269  ? 287.559 241.315 163.583 1.00 150.97 ? 269  GLY C CA    1 
ATOM   21676 C  C     . GLY C  3  269  ? 286.850 240.648 164.742 1.00 150.97 ? 269  GLY C C     1 
ATOM   21677 O  O     . GLY C  3  269  ? 286.693 239.420 164.724 1.00 150.97 ? 269  GLY C O     1 
ATOM   21678 N  N     . LYS C  3  270  ? 286.415 241.411 165.739 1.00 146.99 ? 270  LYS C N     1 
ATOM   21679 C  CA    . LYS C  3  270  ? 285.709 240.884 166.896 1.00 146.99 ? 270  LYS C CA    1 
ATOM   21680 C  C     . LYS C  3  270  ? 284.260 241.350 166.865 1.00 146.99 ? 270  LYS C C     1 
ATOM   21681 O  O     . LYS C  3  270  ? 283.969 242.482 166.463 1.00 146.99 ? 270  LYS C O     1 
ATOM   21682 C  CB    . LYS C  3  270  ? 286.377 241.334 168.200 1.00 146.99 ? 270  LYS C CB    1 
ATOM   21683 C  CG    . LYS C  3  270  ? 286.542 242.840 168.326 1.00 146.99 ? 270  LYS C CG    1 
ATOM   21684 C  CD    . LYS C  3  270  ? 287.230 243.216 169.629 1.00 146.99 ? 270  LYS C CD    1 
ATOM   21685 C  CE    . LYS C  3  270  ? 287.480 244.713 169.718 1.00 146.99 ? 270  LYS C CE    1 
ATOM   21686 N  NZ    . LYS C  3  270  ? 286.216 245.498 169.651 1.00 146.99 ? 270  LYS C NZ    1 
ATOM   21687 N  N     . LYS C  3  271  ? 283.355 240.473 167.293 1.00 136.14 ? 271  LYS C N     1 
ATOM   21688 C  CA    . LYS C  3  271  ? 281.930 240.766 167.242 1.00 136.14 ? 271  LYS C CA    1 
ATOM   21689 C  C     . LYS C  3  271  ? 281.538 241.704 168.376 1.00 136.14 ? 271  LYS C C     1 
ATOM   21690 O  O     . LYS C  3  271  ? 281.817 241.428 169.549 1.00 136.14 ? 271  LYS C O     1 
ATOM   21691 C  CB    . LYS C  3  271  ? 281.121 239.471 167.324 1.00 136.14 ? 271  LYS C CB    1 
ATOM   21692 C  CG    . LYS C  3  271  ? 281.402 238.499 166.187 1.00 136.14 ? 271  LYS C CG    1 
ATOM   21693 C  CD    . LYS C  3  271  ? 280.506 237.269 166.255 1.00 136.14 ? 271  LYS C CD    1 
ATOM   21694 C  CE    . LYS C  3  271  ? 280.777 236.428 167.496 1.00 136.14 ? 271  LYS C CE    1 
ATOM   21695 N  NZ    . LYS C  3  271  ? 282.201 236.002 167.593 1.00 136.14 ? 271  LYS C NZ    1 
ATOM   21696 N  N     . VAL C  3  272  ? 280.891 242.813 168.023 1.00 129.65 ? 272  VAL C N     1 
ATOM   21697 C  CA    . VAL C  3  272  ? 280.369 243.772 168.988 1.00 129.65 ? 272  VAL C CA    1 
ATOM   21698 C  C     . VAL C  3  272  ? 278.914 244.044 168.643 1.00 129.65 ? 272  VAL C C     1 
ATOM   21699 O  O     . VAL C  3  272  ? 278.567 244.219 167.470 1.00 129.65 ? 272  VAL C O     1 
ATOM   21700 C  CB    . VAL C  3  272  ? 281.187 245.082 168.997 1.00 129.65 ? 272  VAL C CB    1 
ATOM   21701 C  CG1   . VAL C  3  272  ? 281.257 245.685 167.598 1.00 129.65 ? 272  VAL C CG1   1 
ATOM   21702 C  CG2   . VAL C  3  272  ? 280.592 246.078 169.982 1.00 129.65 ? 272  VAL C CG2   1 
ATOM   21703 N  N     . ALA C  3  273  ? 278.061 244.078 169.664 1.00 121.79 ? 273  ALA C N     1 
ATOM   21704 C  CA    . ALA C  3  273  ? 276.631 244.258 169.470 1.00 121.79 ? 273  ALA C CA    1 
ATOM   21705 C  C     . ALA C  3  273  ? 276.246 245.725 169.596 1.00 121.79 ? 273  ALA C C     1 
ATOM   21706 O  O     . ALA C  3  273  ? 276.876 246.494 170.326 1.00 121.79 ? 273  ALA C O     1 
ATOM   21707 C  CB    . ALA C  3  273  ? 275.839 243.428 170.483 1.00 121.79 ? 273  ALA C CB    1 
ATOM   21708 N  N     . ARG C  3  274  ? 275.197 246.105 168.871 1.00 119.71 ? 274  ARG C N     1 
ATOM   21709 C  CA    . ARG C  3  274  ? 274.674 247.460 168.938 1.00 119.71 ? 274  ARG C CA    1 
ATOM   21710 C  C     . ARG C  3  274  ? 273.193 247.440 168.589 1.00 119.71 ? 274  ARG C C     1 
ATOM   21711 O  O     . ARG C  3  274  ? 272.704 246.540 167.900 1.00 119.71 ? 274  ARG C O     1 
ATOM   21712 C  CB    . ARG C  3  274  ? 275.431 248.408 167.999 1.00 119.71 ? 274  ARG C CB    1 
ATOM   21713 C  CG    . ARG C  3  274  ? 275.361 248.020 166.528 1.00 119.71 ? 274  ARG C CG    1 
ATOM   21714 C  CD    . ARG C  3  274  ? 276.065 249.045 165.650 1.00 119.71 ? 274  ARG C CD    1 
ATOM   21715 N  NE    . ARG C  3  274  ? 275.461 250.371 165.764 1.00 119.71 ? 274  ARG C NE    1 
ATOM   21716 C  CZ    . ARG C  3  274  ? 274.389 250.772 165.085 1.00 119.71 ? 274  ARG C CZ    1 
ATOM   21717 N  NH1   . ARG C  3  274  ? 273.783 249.950 164.236 1.00 119.71 ? 274  ARG C NH1   1 
ATOM   21718 N  NH2   . ARG C  3  274  ? 273.917 251.998 165.259 1.00 119.71 ? 274  ARG C NH2   1 
ATOM   21719 N  N     . VAL C  3  275  ? 272.482 248.456 169.066 1.00 111.61 ? 275  VAL C N     1 
ATOM   21720 C  CA    . VAL C  3  275  ? 271.052 248.581 168.800 1.00 111.61 ? 275  VAL C CA    1 
ATOM   21721 C  C     . VAL C  3  275  ? 270.862 249.054 167.365 1.00 111.61 ? 275  VAL C C     1 
ATOM   21722 O  O     . VAL C  3  275  ? 271.364 250.114 166.974 1.00 111.61 ? 275  VAL C O     1 
ATOM   21723 C  CB    . VAL C  3  275  ? 270.378 249.540 169.797 1.00 111.61 ? 275  VAL C CB    1 
ATOM   21724 C  CG1   . VAL C  3  275  ? 270.276 248.888 171.168 1.00 111.61 ? 275  VAL C CG1   1 
ATOM   21725 C  CG2   . VAL C  3  275  ? 271.132 250.867 169.889 1.00 111.61 ? 275  VAL C CG2   1 
ATOM   21726 N  N     . ALA C  3  276  ? 270.144 248.259 166.570 1.00 108.82 ? 276  ALA C N     1 
ATOM   21727 C  CA    . ALA C  3  276  ? 269.881 248.595 165.175 1.00 108.82 ? 276  ALA C CA    1 
ATOM   21728 C  C     . ALA C  3  276  ? 268.533 249.292 165.018 1.00 108.82 ? 276  ALA C C     1 
ATOM   21729 O  O     . ALA C  3  276  ? 268.460 250.414 164.503 1.00 108.82 ? 276  ALA C O     1 
ATOM   21730 C  CB    . ALA C  3  276  ? 269.931 247.329 164.314 1.00 108.82 ? 276  ALA C CB    1 
ATOM   21731 N  N     . ASN C  3  277  ? 267.459 248.642 165.463 1.00 100.12 ? 277  ASN C N     1 
ATOM   21732 C  CA    . ASN C  3  277  ? 266.109 249.193 165.359 1.00 100.12 ? 277  ASN C CA    1 
ATOM   21733 C  C     . ASN C  3  277  ? 265.332 248.795 166.609 1.00 100.12 ? 277  ASN C C     1 
ATOM   21734 O  O     . ASN C  3  277  ? 264.755 247.702 166.677 1.00 100.12 ? 277  ASN C O     1 
ATOM   21735 C  CB    . ASN C  3  277  ? 265.402 248.697 164.097 1.00 100.12 ? 277  ASN C CB    1 
ATOM   21736 C  CG    . ASN C  3  277  ? 264.013 249.288 163.938 1.00 100.12 ? 277  ASN C CG    1 
ATOM   21737 O  OD1   . ASN C  3  277  ? 263.680 250.298 164.556 1.00 100.12 ? 277  ASN C OD1   1 
ATOM   21738 N  ND2   . ASN C  3  277  ? 263.195 248.659 163.101 1.00 100.12 ? 277  ASN C ND2   1 
ATOM   21739 N  N     . PRO C  3  278  ? 265.293 249.665 167.625 1.00 95.31  ? 278  PRO C N     1 
ATOM   21740 C  CA    . PRO C  3  278  ? 264.552 249.322 168.849 1.00 95.31  ? 278  PRO C CA    1 
ATOM   21741 C  C     . PRO C  3  278  ? 263.048 249.230 168.652 1.00 95.31  ? 278  PRO C C     1 
ATOM   21742 O  O     . PRO C  3  278  ? 262.339 248.866 169.597 1.00 95.31  ? 278  PRO C O     1 
ATOM   21743 C  CB    . PRO C  3  278  ? 264.917 250.459 169.813 1.00 95.31  ? 278  PRO C CB    1 
ATOM   21744 C  CG    . PRO C  3  278  ? 265.276 251.600 168.932 1.00 95.31  ? 278  PRO C CG    1 
ATOM   21745 C  CD    . PRO C  3  278  ? 265.913 251.001 167.713 1.00 95.31  ? 278  PRO C CD    1 
ATOM   21746 N  N     . ARG C  3  279  ? 262.540 249.549 167.460 1.00 91.63  ? 279  ARG C N     1 
ATOM   21747 C  CA    . ARG C  3  279  ? 261.108 249.434 167.207 1.00 91.63  ? 279  ARG C CA    1 
ATOM   21748 C  C     . ARG C  3  279  ? 260.650 247.983 167.274 1.00 91.63  ? 279  ARG C C     1 
ATOM   21749 O  O     . ARG C  3  279  ? 259.620 247.679 167.887 1.00 91.63  ? 279  ARG C O     1 
ATOM   21750 C  CB    . ARG C  3  279  ? 260.773 250.041 165.843 1.00 91.63  ? 279  ARG C CB    1 
ATOM   21751 C  CG    . ARG C  3  279  ? 259.309 249.943 165.447 1.00 91.63  ? 279  ARG C CG    1 
ATOM   21752 C  CD    . ARG C  3  279  ? 259.102 250.393 164.012 1.00 91.63  ? 279  ARG C CD    1 
ATOM   21753 N  NE    . ARG C  3  279  ? 259.525 251.776 163.808 1.00 91.63  ? 279  ARG C NE    1 
ATOM   21754 C  CZ    . ARG C  3  279  ? 258.762 252.838 164.053 1.00 91.63  ? 279  ARG C CZ    1 
ATOM   21755 N  NH1   . ARG C  3  279  ? 257.528 252.687 164.517 1.00 91.63  ? 279  ARG C NH1   1 
ATOM   21756 N  NH2   . ARG C  3  279  ? 259.238 254.057 163.835 1.00 91.63  ? 279  ARG C NH2   1 
ATOM   21757 N  N     . LEU C  3  280  ? 261.400 247.074 166.649 1.00 95.51  ? 280  LEU C N     1 
ATOM   21758 C  CA    . LEU C  3  280  ? 260.979 245.681 166.569 1.00 95.51  ? 280  LEU C CA    1 
ATOM   21759 C  C     . LEU C  3  280  ? 261.021 244.979 167.922 1.00 95.51  ? 280  LEU C C     1 
ATOM   21760 O  O     . LEU C  3  280  ? 260.425 243.906 168.064 1.00 95.51  ? 280  LEU C O     1 
ATOM   21761 C  CB    . LEU C  3  280  ? 261.858 244.926 165.570 1.00 95.51  ? 280  LEU C CB    1 
ATOM   21762 C  CG    . LEU C  3  280  ? 261.926 245.522 164.163 1.00 95.51  ? 280  LEU C CG    1 
ATOM   21763 C  CD1   . LEU C  3  280  ? 262.882 244.723 163.290 1.00 95.51  ? 280  LEU C CD1   1 
ATOM   21764 C  CD2   . LEU C  3  280  ? 260.542 245.582 163.530 1.00 95.51  ? 280  LEU C CD2   1 
ATOM   21765 N  N     . ASP C  3  281  ? 261.701 245.552 168.911 1.00 98.29  ? 281  ASP C N     1 
ATOM   21766 C  CA    . ASP C  3  281  ? 261.786 244.918 170.217 1.00 98.29  ? 281  ASP C CA    1 
ATOM   21767 C  C     . ASP C  3  281  ? 260.441 244.989 170.931 1.00 98.29  ? 281  ASP C C     1 
ATOM   21768 O  O     . ASP C  3  281  ? 259.740 246.004 170.875 1.00 98.29  ? 281  ASP C O     1 
ATOM   21769 C  CB    . ASP C  3  281  ? 262.865 245.590 171.065 1.00 98.29  ? 281  ASP C CB    1 
ATOM   21770 C  CG    . ASP C  3  281  ? 263.111 244.869 172.377 1.00 98.29  ? 281  ASP C CG    1 
ATOM   21771 O  OD1   . ASP C  3  281  ? 262.496 243.805 172.598 1.00 98.29  ? 281  ASP C OD1   1 
ATOM   21772 O  OD2   . ASP C  3  281  ? 263.918 245.368 173.188 1.00 98.29  ? 281  ASP C OD2   1 
ATOM   21773 N  N     . THR C  3  282  ? 260.083 243.898 171.606 1.00 93.76  ? 282  THR C N     1 
ATOM   21774 C  CA    . THR C  3  282  ? 258.832 243.805 172.345 1.00 93.76  ? 282  THR C CA    1 
ATOM   21775 C  C     . THR C  3  282  ? 259.035 243.800 173.854 1.00 93.76  ? 282  THR C C     1 
ATOM   21776 O  O     . THR C  3  282  ? 258.053 243.676 174.597 1.00 93.76  ? 282  THR C O     1 
ATOM   21777 C  CB    . THR C  3  282  ? 258.063 242.543 171.932 1.00 93.76  ? 282  THR C CB    1 
ATOM   21778 O  OG1   . THR C  3  282  ? 258.865 241.383 172.200 1.00 93.76  ? 282  THR C OG1   1 
ATOM   21779 C  CG2   . THR C  3  282  ? 257.716 242.586 170.451 1.00 93.76  ? 282  THR C CG2   1 
ATOM   21780 N  N     . PHE C  3  283  ? 260.273 243.933 174.330 1.00 91.63  ? 283  PHE C N     1 
ATOM   21781 C  CA    . PHE C  3  283  ? 260.579 243.908 175.759 1.00 91.63  ? 283  PHE C CA    1 
ATOM   21782 C  C     . PHE C  3  283  ? 260.075 242.617 176.403 1.00 91.63  ? 283  PHE C C     1 
ATOM   21783 O  O     . PHE C  3  283  ? 259.204 242.616 177.278 1.00 91.63  ? 283  PHE C O     1 
ATOM   21784 C  CB    . PHE C  3  283  ? 259.996 245.140 176.468 1.00 91.63  ? 283  PHE C CB    1 
ATOM   21785 C  CG    . PHE C  3  283  ? 260.860 246.377 176.376 1.00 91.63  ? 283  PHE C CG    1 
ATOM   21786 C  CD1   . PHE C  3  283  ? 262.007 246.406 175.594 1.00 91.63  ? 283  PHE C CD1   1 
ATOM   21787 C  CD2   . PHE C  3  283  ? 260.521 247.514 177.091 1.00 91.63  ? 283  PHE C CD2   1 
ATOM   21788 C  CE1   . PHE C  3  283  ? 262.787 247.542 175.526 1.00 91.63  ? 283  PHE C CE1   1 
ATOM   21789 C  CE2   . PHE C  3  283  ? 261.299 248.652 177.026 1.00 91.63  ? 283  PHE C CE2   1 
ATOM   21790 C  CZ    . PHE C  3  283  ? 262.434 248.666 176.244 1.00 91.63  ? 283  PHE C CZ    1 
ATOM   21791 N  N     . SER C  3  284  ? 260.642 241.500 175.945 1.00 86.68  ? 284  SER C N     1 
ATOM   21792 C  CA    . SER C  3  284  ? 260.376 240.213 176.575 1.00 86.68  ? 284  SER C CA    1 
ATOM   21793 C  C     . SER C  3  284  ? 261.062 240.076 177.926 1.00 86.68  ? 284  SER C C     1 
ATOM   21794 O  O     . SER C  3  284  ? 260.729 239.153 178.678 1.00 86.68  ? 284  SER C O     1 
ATOM   21795 C  CB    . SER C  3  284  ? 260.821 239.077 175.651 1.00 86.68  ? 284  SER C CB    1 
ATOM   21796 O  OG    . SER C  3  284  ? 262.189 239.213 175.303 1.00 86.68  ? 284  SER C OG    1 
ATOM   21797 N  N     . ARG C  3  285  ? 262.003 240.964 178.248 1.00 83.42  ? 285  ARG C N     1 
ATOM   21798 C  CA    . ARG C  3  285  ? 262.702 240.941 179.533 1.00 83.42  ? 285  ARG C CA    1 
ATOM   21799 C  C     . ARG C  3  285  ? 263.418 239.610 179.746 1.00 83.42  ? 285  ARG C C     1 
ATOM   21800 O  O     . ARG C  3  285  ? 263.449 239.072 180.855 1.00 83.42  ? 285  ARG C O     1 
ATOM   21801 C  CB    . ARG C  3  285  ? 261.742 241.236 180.686 1.00 83.42  ? 285  ARG C CB    1 
ATOM   21802 C  CG    . ARG C  3  285  ? 261.065 242.592 180.587 1.00 83.42  ? 285  ARG C CG    1 
ATOM   21803 C  CD    . ARG C  3  285  ? 260.289 242.922 181.854 1.00 83.42  ? 285  ARG C CD    1 
ATOM   21804 N  NE    . ARG C  3  285  ? 259.328 241.879 182.193 1.00 83.42  ? 285  ARG C NE    1 
ATOM   21805 C  CZ    . ARG C  3  285  ? 258.116 241.770 181.660 1.00 83.42  ? 285  ARG C CZ    1 
ATOM   21806 N  NH1   . ARG C  3  285  ? 257.699 242.638 180.748 1.00 83.42  ? 285  ARG C NH1   1 
ATOM   21807 N  NH2   . ARG C  3  285  ? 257.313 240.785 182.041 1.00 83.42  ? 285  ARG C NH2   1 
ATOM   21808 N  N     . GLU C  3  286  ? 263.998 239.075 178.675 1.00 93.91  ? 286  GLU C N     1 
ATOM   21809 C  CA    . GLU C  3  286  ? 264.781 237.852 178.753 1.00 93.91  ? 286  GLU C CA    1 
ATOM   21810 C  C     . GLU C  3  286  ? 266.237 238.108 179.113 1.00 93.91  ? 286  GLU C C     1 
ATOM   21811 O  O     . GLU C  3  286  ? 266.951 237.161 179.460 1.00 93.91  ? 286  GLU C O     1 
ATOM   21812 C  CB    . GLU C  3  286  ? 264.714 237.095 177.422 1.00 93.91  ? 286  GLU C CB    1 
ATOM   21813 C  CG    . GLU C  3  286  ? 263.304 236.728 176.989 1.00 93.91  ? 286  GLU C CG    1 
ATOM   21814 C  CD    . GLU C  3  286  ? 262.636 235.753 177.937 1.00 93.91  ? 286  GLU C CD    1 
ATOM   21815 O  OE1   . GLU C  3  286  ? 263.336 235.179 178.798 1.00 93.91  ? 286  GLU C OE1   1 
ATOM   21816 O  OE2   . GLU C  3  286  ? 261.406 235.560 177.823 1.00 93.91  ? 286  GLU C OE2   1 
ATOM   21817 N  N     . ILE C  3  287  ? 266.695 239.361 179.037 1.00 96.49  ? 287  ILE C N     1 
ATOM   21818 C  CA    . ILE C  3  287  ? 268.070 239.674 179.401 1.00 96.49  ? 287  ILE C CA    1 
ATOM   21819 C  C     . ILE C  3  287  ? 268.291 239.545 180.903 1.00 96.49  ? 287  ILE C C     1 
ATOM   21820 O  O     . ILE C  3  287  ? 269.429 239.355 181.343 1.00 96.49  ? 287  ILE C O     1 
ATOM   21821 C  CB    . ILE C  3  287  ? 268.436 241.090 178.921 1.00 96.49  ? 287  ILE C CB    1 
ATOM   21822 C  CG1   . ILE C  3  287  ? 269.948 241.316 179.000 1.00 96.49  ? 287  ILE C CG1   1 
ATOM   21823 C  CG2   . ILE C  3  287  ? 267.703 242.142 179.741 1.00 96.49  ? 287  ILE C CG2   1 
ATOM   21824 C  CD1   . ILE C  3  287  ? 270.746 240.435 178.069 1.00 96.49  ? 287  ILE C CD1   1 
ATOM   21825 N  N     . PHE C  3  288  ? 267.227 239.639 181.704 1.00 91.82  ? 288  PHE C N     1 
ATOM   21826 C  CA    . PHE C  3  288  ? 267.368 239.502 183.148 1.00 91.82  ? 288  PHE C CA    1 
ATOM   21827 C  C     . PHE C  3  288  ? 267.747 238.086 183.558 1.00 91.82  ? 288  PHE C C     1 
ATOM   21828 O  O     . PHE C  3  288  ? 268.170 237.878 184.700 1.00 91.82  ? 288  PHE C O     1 
ATOM   21829 C  CB    . PHE C  3  288  ? 266.067 239.913 183.842 1.00 91.82  ? 288  PHE C CB    1 
ATOM   21830 C  CG    . PHE C  3  288  ? 265.648 241.332 183.568 1.00 91.82  ? 288  PHE C CG    1 
ATOM   21831 C  CD1   . PHE C  3  288  ? 266.593 242.333 183.397 1.00 91.82  ? 288  PHE C CD1   1 
ATOM   21832 C  CD2   . PHE C  3  288  ? 264.308 241.666 183.478 1.00 91.82  ? 288  PHE C CD2   1 
ATOM   21833 C  CE1   . PHE C  3  288  ? 266.209 243.634 183.144 1.00 91.82  ? 288  PHE C CE1   1 
ATOM   21834 C  CE2   . PHE C  3  288  ? 263.917 242.967 183.226 1.00 91.82  ? 288  PHE C CE2   1 
ATOM   21835 C  CZ    . PHE C  3  288  ? 264.867 243.952 183.059 1.00 91.82  ? 288  PHE C CZ    1 
ATOM   21836 N  N     . ARG C  3  289  ? 267.604 237.111 182.659 1.00 92.53  ? 289  ARG C N     1 
ATOM   21837 C  CA    . ARG C  3  289  ? 267.980 235.740 182.992 1.00 92.53  ? 289  ARG C CA    1 
ATOM   21838 C  C     . ARG C  3  289  ? 269.493 235.593 183.086 1.00 92.53  ? 289  ARG C C     1 
ATOM   21839 O  O     . ARG C  3  289  ? 270.001 234.909 183.983 1.00 92.53  ? 289  ARG C O     1 
ATOM   21840 C  CB    . ARG C  3  289  ? 267.409 234.775 181.956 1.00 92.53  ? 289  ARG C CB    1 
ATOM   21841 C  CG    . ARG C  3  289  ? 265.892 234.816 181.847 1.00 92.53  ? 289  ARG C CG    1 
ATOM   21842 C  CD    . ARG C  3  289  ? 265.374 233.776 180.865 1.00 92.53  ? 289  ARG C CD    1 
ATOM   21843 N  NE    . ARG C  3  289  ? 265.681 232.414 181.293 1.00 92.53  ? 289  ARG C NE    1 
ATOM   21844 C  CZ    . ARG C  3  289  ? 265.311 231.321 180.636 1.00 92.53  ? 289  ARG C CZ    1 
ATOM   21845 N  NH1   . ARG C  3  289  ? 264.612 231.417 179.513 1.00 92.53  ? 289  ARG C NH1   1 
ATOM   21846 N  NH2   . ARG C  3  289  ? 265.637 230.124 181.104 1.00 92.53  ? 289  ARG C NH2   1 
ATOM   21847 N  N     . ASN C  3  290  ? 270.229 236.217 182.170 1.00 103.89 ? 290  ASN C N     1 
ATOM   21848 C  CA    . ASN C  3  290  ? 271.685 236.156 182.201 1.00 103.89 ? 290  ASN C CA    1 
ATOM   21849 C  C     . ASN C  3  290  ? 272.212 237.051 183.317 1.00 103.89 ? 290  ASN C C     1 
ATOM   21850 O  O     . ASN C  3  290  ? 271.990 238.266 183.305 1.00 103.89 ? 290  ASN C O     1 
ATOM   21851 C  CB    . ASN C  3  290  ? 272.260 236.583 180.854 1.00 103.89 ? 290  ASN C CB    1 
ATOM   21852 C  CG    . ASN C  3  290  ? 273.766 236.427 180.791 1.00 103.89 ? 290  ASN C CG    1 
ATOM   21853 O  OD1   . ASN C  3  290  ? 274.508 237.256 181.321 1.00 103.89 ? 290  ASN C OD1   1 
ATOM   21854 N  ND2   . ASN C  3  290  ? 274.227 235.365 180.142 1.00 103.89 ? 290  ASN C ND2   1 
ATOM   21855 N  N     . GLU C  3  291  ? 272.917 236.449 184.277 1.00 110.86 ? 291  GLU C N     1 
ATOM   21856 C  CA    . GLU C  3  291  ? 273.372 237.200 185.444 1.00 110.86 ? 291  GLU C CA    1 
ATOM   21857 C  C     . GLU C  3  291  ? 274.340 238.310 185.055 1.00 110.86 ? 291  GLU C C     1 
ATOM   21858 O  O     . GLU C  3  291  ? 274.238 239.437 185.552 1.00 110.86 ? 291  GLU C O     1 
ATOM   21859 C  CB    . GLU C  3  291  ? 274.022 236.250 186.451 1.00 110.86 ? 291  GLU C CB    1 
ATOM   21860 C  CG    . GLU C  3  291  ? 274.519 236.924 187.722 1.00 110.86 ? 291  GLU C CG    1 
ATOM   21861 C  CD    . GLU C  3  291  ? 273.398 237.555 188.526 1.00 110.86 ? 291  GLU C CD    1 
ATOM   21862 O  OE1   . GLU C  3  291  ? 272.225 237.197 188.296 1.00 110.86 ? 291  GLU C OE1   1 
ATOM   21863 O  OE2   . GLU C  3  291  ? 273.692 238.411 189.387 1.00 110.86 ? 291  GLU C OE2   1 
ATOM   21864 N  N     . LYS C  3  292  ? 275.289 238.012 184.163 1.00 107.69 ? 292  LYS C N     1 
ATOM   21865 C  CA    . LYS C  3  292  ? 276.335 238.979 183.849 1.00 107.69 ? 292  LYS C CA    1 
ATOM   21866 C  C     . LYS C  3  292  ? 275.806 240.132 183.004 1.00 107.69 ? 292  LYS C C     1 
ATOM   21867 O  O     . LYS C  3  292  ? 276.296 241.261 183.127 1.00 107.69 ? 292  LYS C O     1 
ATOM   21868 C  CB    . LYS C  3  292  ? 277.491 238.281 183.133 1.00 107.69 ? 292  LYS C CB    1 
ATOM   21869 C  CG    . LYS C  3  292  ? 278.751 239.128 182.990 1.00 107.69 ? 292  LYS C CG    1 
ATOM   21870 C  CD    . LYS C  3  292  ? 278.784 239.880 181.666 1.00 107.69 ? 292  LYS C CD    1 
ATOM   21871 C  CE    . LYS C  3  292  ? 280.081 240.662 181.508 1.00 107.69 ? 292  LYS C CE    1 
ATOM   21872 N  NZ    . LYS C  3  292  ? 280.144 241.380 180.206 1.00 107.69 ? 292  LYS C NZ    1 
ATOM   21873 N  N     . LEU C  3  293  ? 274.815 239.879 182.153 1.00 106.26 ? 293  LEU C N     1 
ATOM   21874 C  CA    . LEU C  3  293  ? 274.300 240.881 181.231 1.00 106.26 ? 293  LEU C CA    1 
ATOM   21875 C  C     . LEU C  3  293  ? 273.168 241.717 181.823 1.00 106.26 ? 293  LEU C C     1 
ATOM   21876 O  O     . LEU C  3  293  ? 272.489 242.431 181.080 1.00 106.26 ? 293  LEU C O     1 
ATOM   21877 C  CB    . LEU C  3  293  ? 273.830 240.207 179.937 1.00 106.26 ? 293  LEU C CB    1 
ATOM   21878 C  CG    . LEU C  3  293  ? 274.897 240.018 178.854 1.00 106.26 ? 293  LEU C CG    1 
ATOM   21879 C  CD1   . LEU C  3  293  ? 276.096 239.243 179.377 1.00 106.26 ? 293  LEU C CD1   1 
ATOM   21880 C  CD2   . LEU C  3  293  ? 274.304 239.318 177.638 1.00 106.26 ? 293  LEU C CD2   1 
ATOM   21881 N  N     . LYS C  3  294  ? 272.951 241.650 183.138 1.00 106.25 ? 294  LYS C N     1 
ATOM   21882 C  CA    . LYS C  3  294  ? 271.917 242.481 183.750 1.00 106.25 ? 294  LYS C CA    1 
ATOM   21883 C  C     . LYS C  3  294  ? 272.382 243.924 183.898 1.00 106.25 ? 294  LYS C C     1 
ATOM   21884 O  O     . LYS C  3  294  ? 271.652 244.856 183.543 1.00 106.25 ? 294  LYS C O     1 
ATOM   21885 C  CB    . LYS C  3  294  ? 271.519 241.914 185.115 1.00 106.25 ? 294  LYS C CB    1 
ATOM   21886 C  CG    . LYS C  3  294  ? 270.674 240.655 185.041 1.00 106.25 ? 294  LYS C CG    1 
ATOM   21887 C  CD    . LYS C  3  294  ? 270.030 240.332 186.380 1.00 106.25 ? 294  LYS C CD    1 
ATOM   21888 C  CE    . LYS C  3  294  ? 271.067 239.983 187.435 1.00 106.25 ? 294  LYS C CE    1 
ATOM   21889 N  NZ    . LYS C  3  294  ? 270.438 239.561 188.718 1.00 106.25 ? 294  LYS C NZ    1 
ATOM   21890 N  N     . LYS C  3  295  ? 273.591 244.129 184.417 1.00 107.73 ? 295  LYS C N     1 
ATOM   21891 C  CA    . LYS C  3  295  ? 274.108 245.460 184.700 1.00 107.73 ? 295  LYS C CA    1 
ATOM   21892 C  C     . LYS C  3  295  ? 274.790 246.101 183.495 1.00 107.73 ? 295  LYS C C     1 
ATOM   21893 O  O     . LYS C  3  295  ? 275.484 247.109 183.660 1.00 107.73 ? 295  LYS C O     1 
ATOM   21894 C  CB    . LYS C  3  295  ? 275.084 245.399 185.875 1.00 107.73 ? 295  LYS C CB    1 
ATOM   21895 C  CG    . LYS C  3  295  ? 274.488 244.805 187.144 1.00 107.73 ? 295  LYS C CG    1 
ATOM   21896 C  CD    . LYS C  3  295  ? 275.524 244.691 188.251 1.00 107.73 ? 295  LYS C CD    1 
ATOM   21897 C  CE    . LYS C  3  295  ? 274.928 244.083 189.512 1.00 107.73 ? 295  LYS C CE    1 
ATOM   21898 N  NZ    . LYS C  3  295  ? 274.401 242.708 189.281 1.00 107.73 ? 295  LYS C NZ    1 
ATOM   21899 N  N     . VAL C  3  296  ? 274.611 245.544 182.299 1.00 103.13 ? 296  VAL C N     1 
ATOM   21900 C  CA    . VAL C  3  296  ? 275.211 246.095 181.087 1.00 103.13 ? 296  VAL C CA    1 
ATOM   21901 C  C     . VAL C  3  296  ? 274.189 246.750 180.171 1.00 103.13 ? 296  VAL C C     1 
ATOM   21902 O  O     . VAL C  3  296  ? 274.589 247.492 179.258 1.00 103.13 ? 296  VAL C O     1 
ATOM   21903 C  CB    . VAL C  3  296  ? 275.998 245.021 180.305 1.00 103.13 ? 296  VAL C CB    1 
ATOM   21904 C  CG1   . VAL C  3  296  ? 277.017 244.345 181.212 1.00 103.13 ? 296  VAL C CG1   1 
ATOM   21905 C  CG2   . VAL C  3  296  ? 275.052 243.999 179.696 1.00 103.13 ? 296  VAL C CG2   1 
ATOM   21906 N  N     . VAL C  3  297  ? 272.894 246.511 180.378 1.00 100.62 ? 297  VAL C N     1 
ATOM   21907 C  CA    . VAL C  3  297  ? 271.843 247.112 179.568 1.00 100.62 ? 297  VAL C CA    1 
ATOM   21908 C  C     . VAL C  3  297  ? 270.923 247.917 180.476 1.00 100.62 ? 297  VAL C C     1 
ATOM   21909 O  O     . VAL C  3  297  ? 270.979 247.823 181.706 1.00 100.62 ? 297  VAL C O     1 
ATOM   21910 C  CB    . VAL C  3  297  ? 271.034 246.061 178.781 1.00 100.62 ? 297  VAL C CB    1 
ATOM   21911 C  CG1   . VAL C  3  297  ? 271.921 245.364 177.761 1.00 100.62 ? 297  VAL C CG1   1 
ATOM   21912 C  CG2   . VAL C  3  297  ? 270.402 245.050 179.728 1.00 100.62 ? 297  VAL C CG2   1 
ATOM   21913 N  N     . ARG C  3  298  ? 270.065 248.720 179.848 1.00 95.67  ? 298  ARG C N     1 
ATOM   21914 C  CA    . ARG C  3  298  ? 269.087 249.542 180.562 1.00 95.67  ? 298  ARG C CA    1 
ATOM   21915 C  C     . ARG C  3  298  ? 267.871 249.695 179.652 1.00 95.67  ? 298  ARG C C     1 
ATOM   21916 O  O     . ARG C  3  298  ? 267.861 250.543 178.755 1.00 95.67  ? 298  ARG C O     1 
ATOM   21917 C  CB    . ARG C  3  298  ? 269.678 250.895 180.943 1.00 95.67  ? 298  ARG C CB    1 
ATOM   21918 C  CG    . ARG C  3  298  ? 268.928 251.631 182.052 1.00 95.67  ? 298  ARG C CG    1 
ATOM   21919 C  CD    . ARG C  3  298  ? 267.640 252.280 181.561 1.00 95.67  ? 298  ARG C CD    1 
ATOM   21920 N  NE    . ARG C  3  298  ? 267.882 253.247 180.494 1.00 95.67  ? 298  ARG C NE    1 
ATOM   21921 C  CZ    . ARG C  3  298  ? 268.259 254.508 180.692 1.00 95.67  ? 298  ARG C CZ    1 
ATOM   21922 N  NH1   . ARG C  3  298  ? 268.448 254.968 181.921 1.00 95.67  ? 298  ARG C NH1   1 
ATOM   21923 N  NH2   . ARG C  3  298  ? 268.453 255.311 179.654 1.00 95.67  ? 298  ARG C NH2   1 
ATOM   21924 N  N     . LEU C  3  299  ? 266.853 248.872 179.886 1.00 90.46  ? 299  LEU C N     1 
ATOM   21925 C  CA    . LEU C  3  299  ? 265.633 248.950 179.093 1.00 90.46  ? 299  LEU C CA    1 
ATOM   21926 C  C     . LEU C  3  299  ? 264.815 250.164 179.511 1.00 90.46  ? 299  LEU C C     1 
ATOM   21927 O  O     . LEU C  3  299  ? 264.667 250.454 180.700 1.00 90.46  ? 299  LEU C O     1 
ATOM   21928 C  CB    . LEU C  3  299  ? 264.805 247.673 179.258 1.00 90.46  ? 299  LEU C CB    1 
ATOM   21929 C  CG    . LEU C  3  299  ? 265.452 246.359 178.810 1.00 90.46  ? 299  LEU C CG    1 
ATOM   21930 C  CD1   . LEU C  3  299  ? 266.475 245.864 179.828 1.00 90.46  ? 299  LEU C CD1   1 
ATOM   21931 C  CD2   . LEU C  3  299  ? 264.390 245.297 178.559 1.00 90.46  ? 299  LEU C CD2   1 
ATOM   21932 N  N     . ALA C  3  300  ? 264.276 250.875 178.521 1.00 85.38  ? 300  ALA C N     1 
ATOM   21933 C  CA    . ALA C  3  300  ? 263.522 252.088 178.790 1.00 85.38  ? 300  ALA C CA    1 
ATOM   21934 C  C     . ALA C  3  300  ? 262.502 252.316 177.686 1.00 85.38  ? 300  ALA C C     1 
ATOM   21935 O  O     . ALA C  3  300  ? 262.628 251.795 176.573 1.00 85.38  ? 300  ALA C O     1 
ATOM   21936 C  CB    . ALA C  3  300  ? 264.445 253.305 178.916 1.00 85.38  ? 300  ALA C CB    1 
ATOM   21937 N  N     . ARG C  3  301  ? 261.483 253.104 178.015 1.00 84.35  ? 301  ARG C N     1 
ATOM   21938 C  CA    . ARG C  3  301  ? 260.438 253.503 177.085 1.00 84.35  ? 301  ARG C CA    1 
ATOM   21939 C  C     . ARG C  3  301  ? 260.375 255.022 177.017 1.00 84.35  ? 301  ARG C C     1 
ATOM   21940 O  O     . ARG C  3  301  ? 260.470 255.703 178.045 1.00 84.35  ? 301  ARG C O     1 
ATOM   21941 C  CB    . ARG C  3  301  ? 259.073 252.947 177.510 1.00 84.35  ? 301  ARG C CB    1 
ATOM   21942 C  CG    . ARG C  3  301  ? 258.911 251.446 177.328 1.00 84.35  ? 301  ARG C CG    1 
ATOM   21943 C  CD    . ARG C  3  301  ? 258.833 251.073 175.856 1.00 84.35  ? 301  ARG C CD    1 
ATOM   21944 N  NE    . ARG C  3  301  ? 258.519 249.660 175.657 1.00 84.35  ? 301  ARG C NE    1 
ATOM   21945 C  CZ    . ARG C  3  301  ? 257.286 249.164 175.606 1.00 84.35  ? 301  ARG C CZ    1 
ATOM   21946 N  NH1   . ARG C  3  301  ? 256.231 249.958 175.734 1.00 84.35  ? 301  ARG C NH1   1 
ATOM   21947 N  NH2   . ARG C  3  301  ? 257.107 247.862 175.423 1.00 84.35  ? 301  ARG C NH2   1 
ATOM   21948 N  N     . VAL C  3  302  ? 260.219 255.546 175.807 1.00 80.80  ? 302  VAL C N     1 
ATOM   21949 C  CA    . VAL C  3  302  ? 260.094 256.987 175.605 1.00 80.80  ? 302  VAL C CA    1 
ATOM   21950 C  C     . VAL C  3  302  ? 258.692 257.419 176.011 1.00 80.80  ? 302  VAL C C     1 
ATOM   21951 O  O     . VAL C  3  302  ? 257.695 256.853 175.548 1.00 80.80  ? 302  VAL C O     1 
ATOM   21952 C  CB    . VAL C  3  302  ? 260.394 257.360 174.145 1.00 80.80  ? 302  VAL C CB    1 
ATOM   21953 C  CG1   . VAL C  3  302  ? 260.276 258.866 173.942 1.00 80.80  ? 302  VAL C CG1   1 
ATOM   21954 C  CG2   . VAL C  3  302  ? 261.780 256.871 173.750 1.00 80.80  ? 302  VAL C CG2   1 
ATOM   21955 N  N     . ARG C  3  303  ? 258.614 258.428 176.881 1.00 85.66  ? 303  ARG C N     1 
ATOM   21956 C  CA    . ARG C  3  303  ? 257.319 258.865 177.393 1.00 85.66  ? 303  ARG C CA    1 
ATOM   21957 C  C     . ARG C  3  303  ? 256.529 259.633 176.338 1.00 85.66  ? 303  ARG C C     1 
ATOM   21958 O  O     . ARG C  3  303  ? 255.302 259.504 176.261 1.00 85.66  ? 303  ARG C O     1 
ATOM   21959 C  CB    . ARG C  3  303  ? 257.516 259.718 178.647 1.00 85.66  ? 303  ARG C CB    1 
ATOM   21960 C  CG    . ARG C  3  303  ? 256.254 260.416 179.133 1.00 85.66  ? 303  ARG C CG    1 
ATOM   21961 C  CD    . ARG C  3  303  ? 256.464 261.100 180.480 1.00 85.66  ? 303  ARG C CD    1 
ATOM   21962 N  NE    . ARG C  3  303  ? 256.512 260.149 181.589 1.00 85.66  ? 303  ARG C NE    1 
ATOM   21963 C  CZ    . ARG C  3  303  ? 257.624 259.621 182.093 1.00 85.66  ? 303  ARG C CZ    1 
ATOM   21964 N  NH1   . ARG C  3  303  ? 258.814 259.937 181.598 1.00 85.66  ? 303  ARG C NH1   1 
ATOM   21965 N  NH2   . ARG C  3  303  ? 257.545 258.767 183.106 1.00 85.66  ? 303  ARG C NH2   1 
ATOM   21966 N  N     . ASP C  3  304  ? 257.209 260.435 175.519 1.00 88.51  ? 304  ASP C N     1 
ATOM   21967 C  CA    . ASP C  3  304  ? 256.558 261.295 174.531 1.00 88.51  ? 304  ASP C CA    1 
ATOM   21968 C  C     . ASP C  3  304  ? 256.686 260.743 173.117 1.00 88.51  ? 304  ASP C C     1 
ATOM   21969 O  O     . ASP C  3  304  ? 256.863 261.501 172.159 1.00 88.51  ? 304  ASP C O     1 
ATOM   21970 C  CB    . ASP C  3  304  ? 257.131 262.707 174.606 1.00 88.51  ? 304  ASP C CB    1 
ATOM   21971 C  CG    . ASP C  3  304  ? 258.628 262.743 174.365 1.00 88.51  ? 304  ASP C CG    1 
ATOM   21972 O  OD1   . ASP C  3  304  ? 259.233 261.663 174.204 1.00 88.51  ? 304  ASP C OD1   1 
ATOM   21973 O  OD2   . ASP C  3  304  ? 259.198 263.853 174.336 1.00 88.51  ? 304  ASP C OD2   1 
ATOM   21974 N  N     . HIS C  3  305  ? 256.604 259.422 172.954 1.00 83.15  ? 305  HIS C N     1 
ATOM   21975 C  CA    . HIS C  3  305  ? 256.700 258.785 171.643 1.00 83.15  ? 305  HIS C CA    1 
ATOM   21976 C  C     . HIS C  3  305  ? 255.817 257.547 171.658 1.00 83.15  ? 305  HIS C C     1 
ATOM   21977 O  O     . HIS C  3  305  ? 256.187 256.527 172.247 1.00 83.15  ? 305  HIS C O     1 
ATOM   21978 C  CB    . HIS C  3  305  ? 258.150 258.425 171.317 1.00 83.15  ? 305  HIS C CB    1 
ATOM   21979 C  CG    . HIS C  3  305  ? 258.397 258.157 169.865 1.00 83.15  ? 305  HIS C CG    1 
ATOM   21980 N  ND1   . HIS C  3  305  ? 259.642 258.280 169.288 1.00 83.15  ? 305  HIS C ND1   1 
ATOM   21981 C  CD2   . HIS C  3  305  ? 257.560 257.771 168.873 1.00 83.15  ? 305  HIS C CD2   1 
ATOM   21982 C  CE1   . HIS C  3  305  ? 259.563 257.986 168.003 1.00 83.15  ? 305  HIS C CE1   1 
ATOM   21983 N  NE2   . HIS C  3  305  ? 258.310 257.672 167.724 1.00 83.15  ? 305  HIS C NE2   1 
ATOM   21984 N  N     . TYR C  3  306  ? 254.654 257.630 171.012 1.00 80.38  ? 306  TYR C N     1 
ATOM   21985 C  CA    . TYR C  3  306  ? 253.668 256.555 171.022 1.00 80.38  ? 306  TYR C CA    1 
ATOM   21986 C  C     . TYR C  3  306  ? 253.480 256.030 169.606 1.00 80.38  ? 306  TYR C C     1 
ATOM   21987 O  O     . TYR C  3  306  ? 253.087 256.783 168.709 1.00 80.38  ? 306  TYR C O     1 
ATOM   21988 C  CB    . TYR C  3  306  ? 252.331 257.042 171.587 1.00 80.38  ? 306  TYR C CB    1 
ATOM   21989 C  CG    . TYR C  3  306  ? 252.426 257.608 172.984 1.00 80.38  ? 306  TYR C CG    1 
ATOM   21990 C  CD1   . TYR C  3  306  ? 252.299 256.789 174.099 1.00 80.38  ? 306  TYR C CD1   1 
ATOM   21991 C  CD2   . TYR C  3  306  ? 252.638 258.964 173.189 1.00 80.38  ? 306  TYR C CD2   1 
ATOM   21992 C  CE1   . TYR C  3  306  ? 252.386 257.303 175.378 1.00 80.38  ? 306  TYR C CE1   1 
ATOM   21993 C  CE2   . TYR C  3  306  ? 252.726 259.489 174.464 1.00 80.38  ? 306  TYR C CE2   1 
ATOM   21994 C  CZ    . TYR C  3  306  ? 252.596 258.655 175.553 1.00 80.38  ? 306  TYR C CZ    1 
ATOM   21995 O  OH    . TYR C  3  306  ? 252.688 259.178 176.824 1.00 80.38  ? 306  TYR C OH    1 
ATOM   21996 N  N     . ILE C  3  307  ? 253.757 254.746 169.410 1.00 78.73  ? 307  ILE C N     1 
ATOM   21997 C  CA    . ILE C  3  307  ? 253.478 254.067 168.151 1.00 78.73  ? 307  ILE C CA    1 
ATOM   21998 C  C     . ILE C  3  307  ? 252.057 253.525 168.243 1.00 78.73  ? 307  ILE C C     1 
ATOM   21999 O  O     . ILE C  3  307  ? 251.774 252.650 169.067 1.00 78.73  ? 307  ILE C O     1 
ATOM   22000 C  CB    . ILE C  3  307  ? 254.487 252.944 167.878 1.00 78.73  ? 307  ILE C CB    1 
ATOM   22001 C  CG1   . ILE C  3  307  ? 255.917 253.489 167.902 1.00 78.73  ? 307  ILE C CG1   1 
ATOM   22002 C  CG2   . ILE C  3  307  ? 254.190 252.277 166.538 1.00 78.73  ? 307  ILE C CG2   1 
ATOM   22003 C  CD1   . ILE C  3  307  ? 256.981 252.413 167.840 1.00 78.73  ? 307  ILE C CD1   1 
ATOM   22004 N  N     . PHE C  3  308  ? 251.162 254.067 167.421 1.00 78.42  ? 308  PHE C N     1 
ATOM   22005 C  CA    . PHE C  3  308  ? 249.782 253.616 167.328 1.00 78.42  ? 308  PHE C CA    1 
ATOM   22006 C  C     . PHE C  3  308  ? 249.657 252.603 166.201 1.00 78.42  ? 308  PHE C C     1 
ATOM   22007 O  O     . PHE C  3  308  ? 250.099 252.861 165.073 1.00 78.42  ? 308  PHE C O     1 
ATOM   22008 C  CB    . PHE C  3  308  ? 248.840 254.794 167.068 1.00 78.42  ? 308  PHE C CB    1 
ATOM   22009 C  CG    . PHE C  3  308  ? 248.483 255.576 168.297 1.00 78.42  ? 308  PHE C CG    1 
ATOM   22010 C  CD1   . PHE C  3  308  ? 249.399 256.436 168.880 1.00 78.42  ? 308  PHE C CD1   1 
ATOM   22011 C  CD2   . PHE C  3  308  ? 247.223 255.465 168.859 1.00 78.42  ? 308  PHE C CD2   1 
ATOM   22012 C  CE1   . PHE C  3  308  ? 249.067 257.159 170.010 1.00 78.42  ? 308  PHE C CE1   1 
ATOM   22013 C  CE2   . PHE C  3  308  ? 246.886 256.187 169.988 1.00 78.42  ? 308  PHE C CE2   1 
ATOM   22014 C  CZ    . PHE C  3  308  ? 247.807 257.035 170.562 1.00 78.42  ? 308  PHE C CZ    1 
ATOM   22015 N  N     . SER C  3  309  ? 249.056 251.456 166.511 1.00 81.55  ? 309  SER C N     1 
ATOM   22016 C  CA    . SER C  3  309  ? 248.745 250.419 165.534 1.00 81.55  ? 309  SER C CA    1 
ATOM   22017 C  C     . SER C  3  309  ? 247.239 250.210 165.530 1.00 81.55  ? 309  SER C C     1 
ATOM   22018 O  O     . SER C  3  309  ? 246.651 249.882 166.569 1.00 81.55  ? 309  SER C O     1 
ATOM   22019 C  CB    . SER C  3  309  ? 249.472 249.114 165.866 1.00 81.55  ? 309  SER C CB    1 
ATOM   22020 O  OG    . SER C  3  309  ? 250.876 249.302 165.871 1.00 81.55  ? 309  SER C OG    1 
ATOM   22021 N  N     . VAL C  3  310  ? 246.619 250.404 164.369 1.00 82.53  ? 310  VAL C N     1 
ATOM   22022 C  CA    . VAL C  3  310  ? 245.171 250.307 164.213 1.00 82.53  ? 310  VAL C CA    1 
ATOM   22023 C  C     . VAL C  3  310  ? 244.890 249.336 163.076 1.00 82.53  ? 310  VAL C C     1 
ATOM   22024 O  O     . VAL C  3  310  ? 245.155 249.647 161.908 1.00 82.53  ? 310  VAL C O     1 
ATOM   22025 C  CB    . VAL C  3  310  ? 244.521 251.671 163.937 1.00 82.53  ? 310  VAL C CB    1 
ATOM   22026 C  CG1   . VAL C  3  310  ? 243.024 251.509 163.708 1.00 82.53  ? 310  VAL C CG1   1 
ATOM   22027 C  CG2   . VAL C  3  310  ? 244.786 252.639 165.085 1.00 82.53  ? 310  VAL C CG2   1 
ATOM   22028 N  N     . GLU C  3  311  ? 244.368 248.158 163.411 1.00 88.31  ? 311  GLU C N     1 
ATOM   22029 C  CA    . GLU C  3  311  ? 243.893 247.184 162.439 1.00 88.31  ? 311  GLU C CA    1 
ATOM   22030 C  C     . GLU C  3  311  ? 242.372 247.174 162.493 1.00 88.31  ? 311  GLU C C     1 
ATOM   22031 O  O     . GLU C  3  311  ? 241.787 246.838 163.530 1.00 88.31  ? 311  GLU C O     1 
ATOM   22032 C  CB    . GLU C  3  311  ? 244.456 245.794 162.732 1.00 88.31  ? 311  GLU C CB    1 
ATOM   22033 C  CG    . GLU C  3  311  ? 245.975 245.734 162.764 1.00 88.31  ? 311  GLU C CG    1 
ATOM   22034 C  CD    . GLU C  3  311  ? 246.497 244.349 163.090 1.00 88.31  ? 311  GLU C CD    1 
ATOM   22035 O  OE1   . GLU C  3  311  ? 245.672 243.435 163.296 1.00 88.31  ? 311  GLU C OE1   1 
ATOM   22036 O  OE2   . GLU C  3  311  ? 247.732 244.175 163.142 1.00 88.31  ? 311  GLU C OE2   1 
ATOM   22037 N  N     . SER C  3  312  ? 241.740 247.543 161.384 1.00 82.42  ? 312  SER C N     1 
ATOM   22038 C  CA    . SER C  3  312  ? 240.296 247.708 161.316 1.00 82.42  ? 312  SER C CA    1 
ATOM   22039 C  C     . SER C  3  312  ? 239.633 246.457 160.746 1.00 82.42  ? 312  SER C C     1 
ATOM   22040 O  O     . SER C  3  312  ? 240.288 245.528 160.267 1.00 82.42  ? 312  SER C O     1 
ATOM   22041 C  CB    . SER C  3  312  ? 239.939 248.932 160.464 1.00 82.42  ? 312  SER C CB    1 
ATOM   22042 O  OG    . SER C  3  312  ? 238.535 249.099 160.379 1.00 82.42  ? 312  SER C OG    1 
ATOM   22043 N  N     . THR C  3  313  ? 238.303 246.448 160.808 1.00 79.01  ? 313  THR C N     1 
ATOM   22044 C  CA    . THR C  3  313  ? 237.500 245.343 160.304 1.00 79.01  ? 313  THR C CA    1 
ATOM   22045 C  C     . THR C  3  313  ? 237.156 245.485 158.827 1.00 79.01  ? 313  THR C C     1 
ATOM   22046 O  O     . THR C  3  313  ? 236.554 244.570 158.257 1.00 79.01  ? 313  THR C O     1 
ATOM   22047 C  CB    . THR C  3  313  ? 236.203 245.217 161.115 1.00 79.01  ? 313  THR C CB    1 
ATOM   22048 O  OG1   . THR C  3  313  ? 235.437 246.423 160.990 1.00 79.01  ? 313  THR C OG1   1 
ATOM   22049 C  CG2   . THR C  3  313  ? 236.512 244.963 162.584 1.00 79.01  ? 313  THR C CG2   1 
ATOM   22050 N  N     . GLY C  3  314  ? 237.519 246.600 158.199 1.00 81.40  ? 314  GLY C N     1 
ATOM   22051 C  CA    . GLY C  3  314  ? 237.265 246.805 156.788 1.00 81.40  ? 314  GLY C CA    1 
ATOM   22052 C  C     . GLY C  3  314  ? 236.073 247.675 156.458 1.00 81.40  ? 314  GLY C C     1 
ATOM   22053 O  O     . GLY C  3  314  ? 235.703 247.763 155.281 1.00 81.40  ? 314  GLY C O     1 
ATOM   22054 N  N     . VAL C  3  315  ? 235.456 248.321 157.452 1.00 82.39  ? 315  VAL C N     1 
ATOM   22055 C  CA    . VAL C  3  315  ? 234.324 249.197 157.169 1.00 82.39  ? 315  VAL C CA    1 
ATOM   22056 C  C     . VAL C  3  315  ? 234.791 250.445 156.431 1.00 82.39  ? 315  VAL C C     1 
ATOM   22057 O  O     . VAL C  3  315  ? 234.127 250.920 155.501 1.00 82.39  ? 315  VAL C O     1 
ATOM   22058 C  CB    . VAL C  3  315  ? 233.582 249.551 158.470 1.00 82.39  ? 315  VAL C CB    1 
ATOM   22059 C  CG1   . VAL C  3  315  ? 232.409 250.481 158.180 1.00 82.39  ? 315  VAL C CG1   1 
ATOM   22060 C  CG2   . VAL C  3  315  ? 233.098 248.290 159.178 1.00 82.39  ? 315  VAL C CG2   1 
ATOM   22061 N  N     . LEU C  3  316  ? 235.934 250.997 156.829 1.00 86.52  ? 316  LEU C N     1 
ATOM   22062 C  CA    . LEU C  3  316  ? 236.516 252.158 156.175 1.00 86.52  ? 316  LEU C CA    1 
ATOM   22063 C  C     . LEU C  3  316  ? 238.002 252.192 156.505 1.00 86.52  ? 316  LEU C C     1 
ATOM   22064 O  O     . LEU C  3  316  ? 238.433 251.586 157.494 1.00 86.52  ? 316  LEU C O     1 
ATOM   22065 C  CB    . LEU C  3  316  ? 235.827 253.460 156.620 1.00 86.52  ? 316  LEU C CB    1 
ATOM   22066 C  CG    . LEU C  3  316  ? 235.859 253.805 158.110 1.00 86.52  ? 316  LEU C CG    1 
ATOM   22067 C  CD1   . LEU C  3  316  ? 235.706 255.304 158.301 1.00 86.52  ? 316  LEU C CD1   1 
ATOM   22068 C  CD2   . LEU C  3  316  ? 234.773 253.062 158.868 1.00 86.52  ? 316  LEU C CD2   1 
ATOM   22069 N  N     . PRO C  3  317  ? 238.809 252.882 155.700 1.00 89.73  ? 317  PRO C N     1 
ATOM   22070 C  CA    . PRO C  3  317  ? 240.247 252.888 155.949 1.00 89.73  ? 317  PRO C CA    1 
ATOM   22071 C  C     . PRO C  3  317  ? 240.556 253.436 157.326 1.00 89.73  ? 317  PRO C C     1 
ATOM   22072 O  O     . PRO C  3  317  ? 239.757 254.194 157.907 1.00 89.73  ? 317  PRO C O     1 
ATOM   22073 C  CB    . PRO C  3  317  ? 240.799 253.796 154.837 1.00 89.73  ? 317  PRO C CB    1 
ATOM   22074 C  CG    . PRO C  3  317  ? 239.620 254.546 154.313 1.00 89.73  ? 317  PRO C CG    1 
ATOM   22075 C  CD    . PRO C  3  317  ? 238.464 253.625 154.476 1.00 89.73  ? 317  PRO C CD    1 
ATOM   22076 N  N     . PRO C  3  318  ? 241.711 253.076 157.895 1.00 93.27  ? 318  PRO C N     1 
ATOM   22077 C  CA    . PRO C  3  318  ? 242.007 253.493 159.274 1.00 93.27  ? 318  PRO C CA    1 
ATOM   22078 C  C     . PRO C  3  318  ? 242.317 254.973 159.419 1.00 93.27  ? 318  PRO C C     1 
ATOM   22079 O  O     . PRO C  3  318  ? 242.059 255.543 160.486 1.00 93.27  ? 318  PRO C O     1 
ATOM   22080 C  CB    . PRO C  3  318  ? 243.219 252.626 159.645 1.00 93.27  ? 318  PRO C CB    1 
ATOM   22081 C  CG    . PRO C  3  318  ? 243.881 252.342 158.338 1.00 93.27  ? 318  PRO C CG    1 
ATOM   22082 C  CD    . PRO C  3  318  ? 242.780 252.237 157.326 1.00 93.27  ? 318  PRO C CD    1 
ATOM   22083 N  N     . ASP C  3  319  ? 242.876 255.613 158.388 1.00 93.40  ? 319  ASP C N     1 
ATOM   22084 C  CA    . ASP C  3  319  ? 243.148 257.043 158.482 1.00 93.40  ? 319  ASP C CA    1 
ATOM   22085 C  C     . ASP C  3  319  ? 241.857 257.829 158.666 1.00 93.40  ? 319  ASP C C     1 
ATOM   22086 O  O     . ASP C  3  319  ? 241.795 258.759 159.483 1.00 93.40  ? 319  ASP C O     1 
ATOM   22087 C  CB    . ASP C  3  319  ? 243.898 257.521 157.238 1.00 93.40  ? 319  ASP C CB    1 
ATOM   22088 C  CG    . ASP C  3  319  ? 243.147 257.229 155.956 1.00 93.40  ? 319  ASP C CG    1 
ATOM   22089 O  OD1   . ASP C  3  319  ? 242.078 256.588 156.024 1.00 93.40  ? 319  ASP C OD1   1 
ATOM   22090 O  OD2   . ASP C  3  319  ? 243.624 257.644 154.879 1.00 93.40  ? 319  ASP C OD2   1 
ATOM   22091 N  N     . VAL C  3  320  ? 240.810 257.465 157.925 1.00 87.75  ? 320  VAL C N     1 
ATOM   22092 C  CA    . VAL C  3  320  ? 239.517 258.116 158.108 1.00 87.75  ? 320  VAL C CA    1 
ATOM   22093 C  C     . VAL C  3  320  ? 238.957 257.806 159.488 1.00 87.75  ? 320  VAL C C     1 
ATOM   22094 O  O     . VAL C  3  320  ? 238.256 258.635 160.078 1.00 87.75  ? 320  VAL C O     1 
ATOM   22095 C  CB    . VAL C  3  320  ? 238.537 257.691 156.993 1.00 87.75  ? 320  VAL C CB    1 
ATOM   22096 C  CG1   . VAL C  3  320  ? 237.186 258.367 157.188 1.00 87.75  ? 320  VAL C CG1   1 
ATOM   22097 C  CG2   . VAL C  3  320  ? 239.110 258.025 155.627 1.00 87.75  ? 320  VAL C CG2   1 
ATOM   22098 N  N     . LEU C  3  321  ? 239.263 256.628 160.034 1.00 86.90  ? 321  LEU C N     1 
ATOM   22099 C  CA    . LEU C  3  321  ? 238.815 256.305 161.386 1.00 86.90  ? 321  LEU C CA    1 
ATOM   22100 C  C     . LEU C  3  321  ? 239.470 257.220 162.411 1.00 86.90  ? 321  LEU C C     1 
ATOM   22101 O  O     . LEU C  3  321  ? 238.806 257.723 163.324 1.00 86.90  ? 321  LEU C O     1 
ATOM   22102 C  CB    . LEU C  3  321  ? 239.110 254.838 161.703 1.00 86.90  ? 321  LEU C CB    1 
ATOM   22103 C  CG    . LEU C  3  321  ? 238.158 253.813 161.084 1.00 86.90  ? 321  LEU C CG    1 
ATOM   22104 C  CD1   . LEU C  3  321  ? 238.659 252.398 161.315 1.00 86.90  ? 321  LEU C CD1   1 
ATOM   22105 C  CD2   . LEU C  3  321  ? 236.756 253.973 161.649 1.00 86.90  ? 321  LEU C CD2   1 
ATOM   22106 N  N     . VAL C  3  322  ? 240.779 257.449 162.280 1.00 85.82  ? 322  VAL C N     1 
ATOM   22107 C  CA    . VAL C  3  322  ? 241.464 258.361 163.192 1.00 85.82  ? 322  VAL C CA    1 
ATOM   22108 C  C     . VAL C  3  322  ? 240.927 259.777 163.024 1.00 85.82  ? 322  VAL C C     1 
ATOM   22109 O  O     . VAL C  3  322  ? 240.729 260.506 164.007 1.00 85.82  ? 322  VAL C O     1 
ATOM   22110 C  CB    . VAL C  3  322  ? 242.988 258.300 162.959 1.00 85.82  ? 322  VAL C CB    1 
ATOM   22111 C  CG1   . VAL C  3  322  ? 243.709 259.285 163.873 1.00 85.82  ? 322  VAL C CG1   1 
ATOM   22112 C  CG2   . VAL C  3  322  ? 243.499 256.882 163.181 1.00 85.82  ? 322  VAL C CG2   1 
ATOM   22113 N  N     . SER C  3  323  ? 240.692 260.192 161.776 1.00 86.55  ? 323  SER C N     1 
ATOM   22114 C  CA    . SER C  3  323  ? 240.126 261.514 161.535 1.00 86.55  ? 323  SER C CA    1 
ATOM   22115 C  C     . SER C  3  323  ? 238.769 261.660 162.208 1.00 86.55  ? 323  SER C C     1 
ATOM   22116 O  O     . SER C  3  323  ? 238.491 262.678 162.850 1.00 86.55  ? 323  SER C O     1 
ATOM   22117 C  CB    . SER C  3  323  ? 240.009 261.766 160.031 1.00 86.55  ? 323  SER C CB    1 
ATOM   22118 O  OG    . SER C  3  323  ? 241.272 261.661 159.398 1.00 86.55  ? 323  SER C OG    1 
ATOM   22119 N  N     . GLU C  3  324  ? 237.912 260.644 162.085 1.00 88.71  ? 324  GLU C N     1 
ATOM   22120 C  CA    . GLU C  3  324  ? 236.589 260.706 162.695 1.00 88.71  ? 324  GLU C CA    1 
ATOM   22121 C  C     . GLU C  3  324  ? 236.669 260.656 164.214 1.00 88.71  ? 324  GLU C C     1 
ATOM   22122 O  O     . GLU C  3  324  ? 235.842 261.270 164.895 1.00 88.71  ? 324  GLU C O     1 
ATOM   22123 C  CB    . GLU C  3  324  ? 235.714 259.567 162.171 1.00 88.71  ? 324  GLU C CB    1 
ATOM   22124 C  CG    . GLU C  3  324  ? 235.296 259.727 160.719 1.00 88.71  ? 324  GLU C CG    1 
ATOM   22125 C  CD    . GLU C  3  324  ? 234.385 260.920 160.504 1.00 88.71  ? 324  GLU C CD    1 
ATOM   22126 O  OE1   . GLU C  3  324  ? 233.885 261.478 161.501 1.00 88.71  ? 324  GLU C OE1   1 
ATOM   22127 O  OE2   . GLU C  3  324  ? 234.173 261.306 159.333 1.00 88.71  ? 324  GLU C OE2   1 
ATOM   22128 N  N     . ALA C  3  325  ? 237.650 259.942 164.768 1.00 82.12  ? 325  ALA C N     1 
ATOM   22129 C  CA    . ALA C  3  325  ? 237.836 259.950 166.215 1.00 82.12  ? 325  ALA C CA    1 
ATOM   22130 C  C     . ALA C  3  325  ? 238.207 261.344 166.704 1.00 82.12  ? 325  ALA C C     1 
ATOM   22131 O  O     . ALA C  3  325  ? 237.647 261.846 167.691 1.00 82.12  ? 325  ALA C O     1 
ATOM   22132 C  CB    . ALA C  3  325  ? 238.910 258.936 166.609 1.00 82.12  ? 325  ALA C CB    1 
ATOM   22133 N  N     . ILE C  3  326  ? 239.157 261.988 166.026 1.00 81.63  ? 326  ILE C N     1 
ATOM   22134 C  CA    . ILE C  3  326  ? 239.541 263.344 166.405 1.00 81.63  ? 326  ILE C CA    1 
ATOM   22135 C  C     . ILE C  3  326  ? 238.361 264.294 166.235 1.00 81.63  ? 326  ILE C C     1 
ATOM   22136 O  O     . ILE C  3  326  ? 238.157 265.206 167.044 1.00 81.63  ? 326  ILE C O     1 
ATOM   22137 C  CB    . ILE C  3  326  ? 240.764 263.808 165.594 1.00 81.63  ? 326  ILE C CB    1 
ATOM   22138 C  CG1   . ILE C  3  326  ? 241.956 262.878 165.848 1.00 81.63  ? 326  ILE C CG1   1 
ATOM   22139 C  CG2   . ILE C  3  326  ? 241.115 265.244 165.960 1.00 81.63  ? 326  ILE C CG2   1 
ATOM   22140 C  CD1   . ILE C  3  326  ? 243.139 263.126 164.932 1.00 81.63  ? 326  ILE C CD1   1 
ATOM   22141 N  N     . LYS C  3  327  ? 237.558 264.086 165.189 1.00 85.76  ? 327  LYS C N     1 
ATOM   22142 C  CA    . LYS C  3  327  ? 236.392 264.935 164.974 1.00 85.76  ? 327  LYS C CA    1 
ATOM   22143 C  C     . LYS C  3  327  ? 235.352 264.733 166.070 1.00 85.76  ? 327  LYS C C     1 
ATOM   22144 O  O     . LYS C  3  327  ? 234.706 265.692 166.502 1.00 85.76  ? 327  LYS C O     1 
ATOM   22145 C  CB    . LYS C  3  327  ? 235.779 264.651 163.601 1.00 85.76  ? 327  LYS C CB    1 
ATOM   22146 C  CG    . LYS C  3  327  ? 236.582 265.204 162.435 1.00 85.76  ? 327  LYS C CG    1 
ATOM   22147 C  CD    . LYS C  3  327  ? 235.920 264.878 161.105 1.00 85.76  ? 327  LYS C CD    1 
ATOM   22148 C  CE    . LYS C  3  327  ? 236.703 265.448 159.934 1.00 85.76  ? 327  LYS C CE    1 
ATOM   22149 N  NZ    . LYS C  3  327  ? 238.071 264.865 159.837 1.00 85.76  ? 327  LYS C NZ    1 
ATOM   22150 N  N     . VAL C  3  328  ? 235.179 263.496 166.537 1.00 85.27  ? 328  VAL C N     1 
ATOM   22151 C  CA    . VAL C  3  328  ? 234.235 263.237 167.619 1.00 85.27  ? 328  VAL C CA    1 
ATOM   22152 C  C     . VAL C  3  328  ? 234.715 263.886 168.908 1.00 85.27  ? 328  VAL C C     1 
ATOM   22153 O  O     . VAL C  3  328  ? 233.917 264.434 169.682 1.00 85.27  ? 328  VAL C O     1 
ATOM   22154 C  CB    . VAL C  3  328  ? 234.028 261.721 167.791 1.00 85.27  ? 328  VAL C CB    1 
ATOM   22155 C  CG1   . VAL C  3  328  ? 233.204 261.431 169.040 1.00 85.27  ? 328  VAL C CG1   1 
ATOM   22156 C  CG2   . VAL C  3  328  ? 233.358 261.131 166.556 1.00 85.27  ? 328  VAL C CG2   1 
ATOM   22157 N  N     . LEU C  3  329  ? 236.023 263.838 169.165 1.00 87.53  ? 329  LEU C N     1 
ATOM   22158 C  CA    . LEU C  3  329  ? 236.552 264.508 170.352 1.00 87.53  ? 329  LEU C CA    1 
ATOM   22159 C  C     . LEU C  3  329  ? 236.353 266.018 170.259 1.00 87.53  ? 329  LEU C C     1 
ATOM   22160 O  O     . LEU C  3  329  ? 235.952 266.664 171.237 1.00 87.53  ? 329  LEU C O     1 
ATOM   22161 C  CB    . LEU C  3  329  ? 238.029 264.161 170.533 1.00 87.53  ? 329  LEU C CB    1 
ATOM   22162 C  CG    . LEU C  3  329  ? 238.699 264.695 171.804 1.00 87.53  ? 329  LEU C CG    1 
ATOM   22163 C  CD1   . LEU C  3  329  ? 237.940 264.257 173.049 1.00 87.53  ? 329  LEU C CD1   1 
ATOM   22164 C  CD2   . LEU C  3  329  ? 240.143 264.226 171.874 1.00 87.53  ? 329  LEU C CD2   1 
ATOM   22165 N  N     . MET C  3  330  ? 236.626 266.597 169.086 1.00 94.83  ? 330  MET C N     1 
ATOM   22166 C  CA    . MET C  3  330  ? 236.390 268.025 168.896 1.00 94.83  ? 330  MET C CA    1 
ATOM   22167 C  C     . MET C  3  330  ? 234.914 268.362 169.065 1.00 94.83  ? 330  MET C C     1 
ATOM   22168 O  O     . MET C  3  330  ? 234.571 269.420 169.602 1.00 94.83  ? 330  MET C O     1 
ATOM   22169 C  CB    . MET C  3  330  ? 236.877 268.456 167.512 1.00 94.83  ? 330  MET C CB    1 
ATOM   22170 C  CG    . MET C  3  330  ? 238.388 268.432 167.349 1.00 94.83  ? 330  MET C CG    1 
ATOM   22171 S  SD    . MET C  3  330  ? 238.921 268.893 165.688 1.00 94.83  ? 330  MET C SD    1 
ATOM   22172 C  CE    . MET C  3  330  ? 238.271 270.558 165.564 1.00 94.83  ? 330  MET C CE    1 
ATOM   22173 N  N     . GLY C  3  331  ? 234.026 267.479 168.607 1.00 95.22  ? 331  GLY C N     1 
ATOM   22174 C  CA    . GLY C  3  331  ? 232.603 267.725 168.764 1.00 95.22  ? 331  GLY C CA    1 
ATOM   22175 C  C     . GLY C  3  331  ? 232.168 267.680 170.214 1.00 95.22  ? 331  GLY C C     1 
ATOM   22176 O  O     . GLY C  3  331  ? 231.339 268.484 170.646 1.00 95.22  ? 331  GLY C O     1 
ATOM   22177 N  N     . LYS C  3  332  ? 232.713 266.739 170.985 1.00 94.68  ? 332  LYS C N     1 
ATOM   22178 C  CA    . LYS C  3  332  ? 232.443 266.722 172.420 1.00 94.68  ? 332  LYS C CA    1 
ATOM   22179 C  C     . LYS C  3  332  ? 232.925 268.009 173.078 1.00 94.68  ? 332  LYS C C     1 
ATOM   22180 O  O     . LYS C  3  332  ? 232.210 268.610 173.892 1.00 94.68  ? 332  LYS C O     1 
ATOM   22181 C  CB    . LYS C  3  332  ? 233.112 265.509 173.068 1.00 94.68  ? 332  LYS C CB    1 
ATOM   22182 C  CG    . LYS C  3  332  ? 232.490 264.173 172.697 1.00 94.68  ? 332  LYS C CG    1 
ATOM   22183 C  CD    . LYS C  3  332  ? 233.147 263.031 173.462 1.00 94.68  ? 332  LYS C CD    1 
ATOM   22184 C  CE    . LYS C  3  332  ? 232.481 261.699 173.156 1.00 94.68  ? 332  LYS C CE    1 
ATOM   22185 N  NZ    . LYS C  3  332  ? 233.088 260.583 173.937 1.00 94.68  ? 332  LYS C NZ    1 
ATOM   22186 N  N     . CYS C  3  333  ? 234.140 268.447 172.739 1.00 99.00  ? 333  CYS C N     1 
ATOM   22187 C  CA    . CYS C  3  333  ? 234.658 269.692 173.300 1.00 99.00  ? 333  CYS C CA    1 
ATOM   22188 C  C     . CYS C  3  333  ? 233.762 270.872 172.942 1.00 99.00  ? 333  CYS C C     1 
ATOM   22189 O  O     . CYS C  3  333  ? 233.468 271.720 173.793 1.00 99.00  ? 333  CYS C O     1 
ATOM   22190 C  CB    . CYS C  3  333  ? 236.085 269.935 172.808 1.00 99.00  ? 333  CYS C CB    1 
ATOM   22191 S  SG    . CYS C  3  333  ? 237.308 268.788 173.479 1.00 99.00  ? 333  CYS C SG    1 
ATOM   22192 N  N     . ARG C  3  334  ? 233.312 270.940 171.686 1.00 95.91  ? 334  ARG C N     1 
ATOM   22193 C  CA    . ARG C  3  334  ? 232.462 272.045 171.259 1.00 95.91  ? 334  ARG C CA    1 
ATOM   22194 C  C     . ARG C  3  334  ? 231.107 271.999 171.953 1.00 95.91  ? 334  ARG C C     1 
ATOM   22195 O  O     . ARG C  3  334  ? 230.557 273.040 172.323 1.00 95.91  ? 334  ARG C O     1 
ATOM   22196 C  CB    . ARG C  3  334  ? 232.292 272.013 169.740 1.00 95.91  ? 334  ARG C CB    1 
ATOM   22197 C  CG    . ARG C  3  334  ? 231.332 273.062 169.184 1.00 95.91  ? 334  ARG C CG    1 
ATOM   22198 C  CD    . ARG C  3  334  ? 231.742 274.475 169.576 1.00 95.91  ? 334  ARG C CD    1 
ATOM   22199 N  NE    . ARG C  3  334  ? 233.096 274.796 169.136 1.00 95.91  ? 334  ARG C NE    1 
ATOM   22200 C  CZ    . ARG C  3  334  ? 233.712 275.947 169.383 1.00 95.91  ? 334  ARG C CZ    1 
ATOM   22201 N  NH1   . ARG C  3  334  ? 233.099 276.900 170.071 1.00 95.91  ? 334  ARG C NH1   1 
ATOM   22202 N  NH2   . ARG C  3  334  ? 234.946 276.147 168.942 1.00 95.91  ? 334  ARG C NH2   1 
ATOM   22203 N  N     . ARG C  3  335  ? 230.550 270.799 172.136 1.00 95.60  ? 335  ARG C N     1 
ATOM   22204 C  CA    . ARG C  3  335  ? 229.282 270.673 172.841 1.00 95.60  ? 335  ARG C CA    1 
ATOM   22205 C  C     . ARG C  3  335  ? 229.414 271.146 174.284 1.00 95.60  ? 335  ARG C C     1 
ATOM   22206 O  O     . ARG C  3  335  ? 228.537 271.854 174.794 1.00 95.60  ? 335  ARG C O     1 
ATOM   22207 C  CB    . ARG C  3  335  ? 228.798 269.223 172.792 1.00 95.60  ? 335  ARG C CB    1 
ATOM   22208 C  CG    . ARG C  3  335  ? 227.472 268.977 173.498 1.00 95.60  ? 335  ARG C CG    1 
ATOM   22209 C  CD    . ARG C  3  335  ? 227.001 267.543 173.308 1.00 95.60  ? 335  ARG C CD    1 
ATOM   22210 N  NE    . ARG C  3  335  ? 227.948 266.576 173.858 1.00 95.60  ? 335  ARG C NE    1 
ATOM   22211 C  CZ    . ARG C  3  335  ? 227.953 266.155 175.121 1.00 95.60  ? 335  ARG C CZ    1 
ATOM   22212 N  NH1   . ARG C  3  335  ? 227.060 266.615 175.988 1.00 95.60  ? 335  ARG C NH1   1 
ATOM   22213 N  NH2   . ARG C  3  335  ? 228.855 265.270 175.519 1.00 95.60  ? 335  ARG C NH2   1 
ATOM   22214 N  N     . PHE C  3  336  ? 230.503 270.770 174.953 1.00 92.66  ? 336  PHE C N     1 
ATOM   22215 C  CA    . PHE C  3  336  ? 230.696 271.212 176.331 1.00 92.66  ? 336  PHE C CA    1 
ATOM   22216 C  C     . PHE C  3  336  ? 230.921 272.717 176.403 1.00 92.66  ? 336  PHE C C     1 
ATOM   22217 O  O     . PHE C  3  336  ? 230.428 273.381 177.323 1.00 92.66  ? 336  PHE C O     1 
ATOM   22218 C  CB    . PHE C  3  336  ? 231.858 270.454 176.971 1.00 92.66  ? 336  PHE C CB    1 
ATOM   22219 C  CG    . PHE C  3  336  ? 231.450 269.152 177.594 1.00 92.66  ? 336  PHE C CG    1 
ATOM   22220 C  CD1   . PHE C  3  336  ? 230.996 269.107 178.900 1.00 92.66  ? 336  PHE C CD1   1 
ATOM   22221 C  CD2   . PHE C  3  336  ? 231.508 267.973 176.870 1.00 92.66  ? 336  PHE C CD2   1 
ATOM   22222 C  CE1   . PHE C  3  336  ? 230.614 267.913 179.474 1.00 92.66  ? 336  PHE C CE1   1 
ATOM   22223 C  CE2   . PHE C  3  336  ? 231.127 266.776 177.440 1.00 92.66  ? 336  PHE C CE2   1 
ATOM   22224 C  CZ    . PHE C  3  336  ? 230.679 266.745 178.744 1.00 92.66  ? 336  PHE C CZ    1 
ATOM   22225 N  N     . LEU C  3  337  ? 231.652 273.280 175.438 1.00 95.78  ? 337  LEU C N     1 
ATOM   22226 C  CA    . LEU C  3  337  ? 231.839 274.729 175.413 1.00 95.78  ? 337  LEU C CA    1 
ATOM   22227 C  C     . LEU C  3  337  ? 230.515 275.449 175.199 1.00 95.78  ? 337  LEU C C     1 
ATOM   22228 O  O     . LEU C  3  337  ? 230.245 276.474 175.837 1.00 95.78  ? 337  LEU C O     1 
ATOM   22229 C  CB    . LEU C  3  337  ? 232.840 275.115 174.325 1.00 95.78  ? 337  LEU C CB    1 
ATOM   22230 C  CG    . LEU C  3  337  ? 234.319 274.912 174.660 1.00 95.78  ? 337  LEU C CG    1 
ATOM   22231 C  CD1   . LEU C  3  337  ? 235.178 275.150 173.429 1.00 95.78  ? 337  LEU C CD1   1 
ATOM   22232 C  CD2   . LEU C  3  337  ? 234.751 275.837 175.791 1.00 95.78  ? 337  LEU C CD2   1 
ATOM   22233 N  N     . ASP C  3  338  ? 229.671 274.928 174.306 1.00 104.40 ? 338  ASP C N     1 
ATOM   22234 C  CA    . ASP C  3  338  ? 228.365 275.536 174.077 1.00 104.40 ? 338  ASP C CA    1 
ATOM   22235 C  C     . ASP C  3  338  ? 227.491 275.440 175.320 1.00 104.40 ? 338  ASP C C     1 
ATOM   22236 O  O     . ASP C  3  338  ? 226.785 276.395 175.664 1.00 104.40 ? 338  ASP C O     1 
ATOM   22237 C  CB    . ASP C  3  338  ? 227.679 274.868 172.886 1.00 104.40 ? 338  ASP C CB    1 
ATOM   22238 C  CG    . ASP C  3  338  ? 228.464 275.020 171.599 1.00 104.40 ? 338  ASP C CG    1 
ATOM   22239 O  OD1   . ASP C  3  338  ? 229.544 275.647 171.631 1.00 104.40 ? 338  ASP C OD1   1 
ATOM   22240 O  OD2   . ASP C  3  338  ? 228.001 274.516 170.553 1.00 104.40 ? 338  ASP C OD2   1 
ATOM   22241 N  N     . GLU C  3  339  ? 227.520 274.294 176.005 1.00 106.85 ? 339  GLU C N     1 
ATOM   22242 C  CA    . GLU C  3  339  ? 226.761 274.158 177.243 1.00 106.85 ? 339  GLU C CA    1 
ATOM   22243 C  C     . GLU C  3  339  ? 227.237 275.159 178.288 1.00 106.85 ? 339  GLU C C     1 
ATOM   22244 O  O     . GLU C  3  339  ? 226.420 275.805 178.958 1.00 106.85 ? 339  GLU C O     1 
ATOM   22245 C  CB    . GLU C  3  339  ? 226.882 272.727 177.770 1.00 106.85 ? 339  GLU C CB    1 
ATOM   22246 C  CG    . GLU C  3  339  ? 226.083 272.454 179.039 1.00 106.85 ? 339  GLU C CG    1 
ATOM   22247 C  CD    . GLU C  3  339  ? 224.586 272.584 178.831 1.00 106.85 ? 339  GLU C CD    1 
ATOM   22248 O  OE1   . GLU C  3  339  ? 224.152 272.669 177.662 1.00 106.85 ? 339  GLU C OE1   1 
ATOM   22249 O  OE2   . GLU C  3  339  ? 223.844 272.601 179.835 1.00 106.85 ? 339  GLU C OE2   1 
ATOM   22250 N  N     . LEU C  3  340  ? 228.555 275.303 178.440 1.00 105.68 ? 340  LEU C N     1 
ATOM   22251 C  CA    . LEU C  3  340  ? 229.084 276.261 179.404 1.00 105.68 ? 340  LEU C CA    1 
ATOM   22252 C  C     . LEU C  3  340  ? 228.675 277.685 179.045 1.00 105.68 ? 340  LEU C C     1 
ATOM   22253 O  O     . LEU C  3  340  ? 228.282 278.465 179.923 1.00 105.68 ? 340  LEU C O     1 
ATOM   22254 C  CB    . LEU C  3  340  ? 230.606 276.142 179.478 1.00 105.68 ? 340  LEU C CB    1 
ATOM   22255 C  CG    . LEU C  3  340  ? 231.309 277.054 180.487 1.00 105.68 ? 340  LEU C CG    1 
ATOM   22256 C  CD1   . LEU C  3  340  ? 230.833 276.764 181.904 1.00 105.68 ? 340  LEU C CD1   1 
ATOM   22257 C  CD2   . LEU C  3  340  ? 232.819 276.900 180.384 1.00 105.68 ? 340  LEU C CD2   1 
ATOM   22258 N  N     . ASP C  3  341  ? 228.756 278.040 177.762 1.00 113.05 ? 341  ASP C N     1 
ATOM   22259 C  CA    . ASP C  3  341  ? 228.351 279.376 177.339 1.00 113.05 ? 341  ASP C CA    1 
ATOM   22260 C  C     . ASP C  3  341  ? 226.873 279.618 177.619 1.00 113.05 ? 341  ASP C C     1 
ATOM   22261 O  O     . ASP C  3  341  ? 226.488 280.701 178.074 1.00 113.05 ? 341  ASP C O     1 
ATOM   22262 C  CB    . ASP C  3  341  ? 228.652 279.571 175.853 1.00 113.05 ? 341  ASP C CB    1 
ATOM   22263 C  CG    . ASP C  3  341  ? 230.127 279.437 175.534 1.00 113.05 ? 341  ASP C CG    1 
ATOM   22264 O  OD1   . ASP C  3  341  ? 230.920 279.201 176.470 1.00 113.05 ? 341  ASP C OD1   1 
ATOM   22265 O  OD2   . ASP C  3  341  ? 230.495 279.566 174.349 1.00 113.05 ? 341  ASP C OD2   1 
ATOM   22266 N  N     . ALA C  3  342  ? 226.027 278.617 177.354 1.00 112.86 ? 342  ALA C N     1 
ATOM   22267 C  CA    . ALA C  3  342  ? 224.607 278.754 177.652 1.00 112.86 ? 342  ALA C CA    1 
ATOM   22268 C  C     . ALA C  3  342  ? 224.364 278.901 179.147 1.00 112.86 ? 342  ALA C C     1 
ATOM   22269 O  O     . ALA C  3  342  ? 223.443 279.617 179.555 1.00 112.86 ? 342  ALA C O     1 
ATOM   22270 C  CB    . ALA C  3  342  ? 223.837 277.552 177.106 1.00 112.86 ? 342  ALA C CB    1 
ATOM   22271 N  N     . VAL C  3  343  ? 225.172 278.236 179.974 1.00 117.30 ? 343  VAL C N     1 
ATOM   22272 C  CA    . VAL C  3  343  ? 225.032 278.379 181.421 1.00 117.30 ? 343  VAL C CA    1 
ATOM   22273 C  C     . VAL C  3  343  ? 225.310 279.818 181.838 1.00 117.30 ? 343  VAL C C     1 
ATOM   22274 O  O     . VAL C  3  343  ? 224.538 280.429 182.587 1.00 117.30 ? 343  VAL C O     1 
ATOM   22275 C  CB    . VAL C  3  343  ? 225.965 277.392 182.150 1.00 117.30 ? 343  VAL C CB    1 
ATOM   22276 C  CG1   . VAL C  3  343  ? 225.939 277.651 183.653 1.00 117.30 ? 343  VAL C CG1   1 
ATOM   22277 C  CG2   . VAL C  3  343  ? 225.568 275.953 181.837 1.00 117.30 ? 343  VAL C CG2   1 
ATOM   22278 N  N     . GLN C  3  344  ? 226.414 280.382 181.356 1.00 121.59 ? 344  GLN C N     1 
ATOM   22279 C  CA    . GLN C  3  344  ? 226.777 281.756 181.683 1.00 121.59 ? 344  GLN C CA    1 
ATOM   22280 C  C     . GLN C  3  344  ? 226.123 282.732 180.709 1.00 121.59 ? 344  GLN C C     1 
ATOM   22281 O  O     . GLN C  3  344  ? 226.617 283.839 180.498 1.00 121.59 ? 344  GLN C O     1 
ATOM   22282 C  CB    . GLN C  3  344  ? 228.298 281.932 181.665 1.00 121.59 ? 344  GLN C CB    1 
ATOM   22283 C  CG    . GLN C  3  344  ? 228.938 281.715 180.300 1.00 121.59 ? 344  GLN C CG    1 
ATOM   22284 C  CD    . GLN C  3  344  ? 230.451 281.806 180.345 1.00 121.59 ? 344  GLN C CD    1 
ATOM   22285 O  OE1   . GLN C  3  344  ? 231.037 282.076 181.392 1.00 121.59 ? 344  GLN C OE1   1 
ATOM   22286 N  NE2   . GLN C  3  344  ? 231.091 281.577 179.204 1.00 121.59 ? 344  GLN C NE2   1 
ATOM   22287 N  N     . MET D  4  1    ? 183.839 249.878 230.800 1.00 126.13 ? 1    MET D N     1 
ATOM   22288 C  CA    . MET D  4  1    ? 182.651 250.768 230.640 1.00 126.13 ? 1    MET D CA    1 
ATOM   22289 C  C     . MET D  4  1    ? 181.684 250.598 231.809 1.00 126.13 ? 1    MET D C     1 
ATOM   22290 O  O     . MET D  4  1    ? 180.483 250.832 231.669 1.00 126.13 ? 1    MET D O     1 
ATOM   22291 C  CB    . MET D  4  1    ? 181.932 250.473 229.321 1.00 126.13 ? 1    MET D CB    1 
ATOM   22292 C  CG    . MET D  4  1    ? 182.778 250.672 228.066 1.00 126.13 ? 1    MET D CG    1 
ATOM   22293 S  SD    . MET D  4  1    ? 183.404 252.353 227.870 1.00 126.13 ? 1    MET D SD    1 
ATOM   22294 C  CE    . MET D  4  1    ? 184.994 252.231 228.687 1.00 126.13 ? 1    MET D CE    1 
ATOM   22295 N  N     . GLU D  4  2    ? 182.214 250.191 232.960 1.00 131.36 ? 2    GLU D N     1 
ATOM   22296 C  CA    . GLU D  4  2    ? 181.376 249.946 234.125 1.00 131.36 ? 2    GLU D CA    1 
ATOM   22297 C  C     . GLU D  4  2    ? 181.044 251.252 234.839 1.00 131.36 ? 2    GLU D C     1 
ATOM   22298 O  O     . GLU D  4  2    ? 181.760 252.251 234.724 1.00 131.36 ? 2    GLU D O     1 
ATOM   22299 C  CB    . GLU D  4  2    ? 182.061 248.976 235.090 1.00 131.36 ? 2    GLU D CB    1 
ATOM   22300 C  CG    . GLU D  4  2    ? 183.353 249.489 235.731 1.00 131.36 ? 2    GLU D CG    1 
ATOM   22301 C  CD    . GLU D  4  2    ? 184.564 249.348 234.828 1.00 131.36 ? 2    GLU D CD    1 
ATOM   22302 O  OE1   . GLU D  4  2    ? 184.397 248.918 233.668 1.00 131.36 ? 2    GLU D OE1   1 
ATOM   22303 O  OE2   . GLU D  4  2    ? 185.683 249.663 235.282 1.00 131.36 ? 2    GLU D OE2   1 
ATOM   22304 N  N     . VAL D  4  3    ? 179.945 251.230 235.591 1.00 127.73 ? 3    VAL D N     1 
ATOM   22305 C  CA    . VAL D  4  3    ? 179.497 252.373 236.380 1.00 127.73 ? 3    VAL D CA    1 
ATOM   22306 C  C     . VAL D  4  3    ? 179.730 252.066 237.853 1.00 127.73 ? 3    VAL D C     1 
ATOM   22307 O  O     . VAL D  4  3    ? 179.569 250.924 238.298 1.00 127.73 ? 3    VAL D O     1 
ATOM   22308 C  CB    . VAL D  4  3    ? 178.014 252.693 236.115 1.00 127.73 ? 3    VAL D CB    1 
ATOM   22309 C  CG1   . VAL D  4  3    ? 177.781 252.948 234.630 1.00 127.73 ? 3    VAL D CG1   1 
ATOM   22310 C  CG2   . VAL D  4  3    ? 177.118 251.567 236.627 1.00 127.73 ? 3    VAL D CG2   1 
ATOM   22311 N  N     . LYS D  4  4    ? 180.113 253.094 238.613 1.00 131.71 ? 4    LYS D N     1 
ATOM   22312 C  CA    . LYS D  4  4    ? 180.400 252.907 240.031 1.00 131.71 ? 4    LYS D CA    1 
ATOM   22313 C  C     . LYS D  4  4    ? 179.145 253.081 240.878 1.00 131.71 ? 4    LYS D C     1 
ATOM   22314 O  O     . LYS D  4  4    ? 178.917 252.320 241.825 1.00 131.71 ? 4    LYS D O     1 
ATOM   22315 C  CB    . LYS D  4  4    ? 181.491 253.884 240.475 1.00 131.71 ? 4    LYS D CB    1 
ATOM   22316 C  CG    . LYS D  4  4    ? 182.776 253.786 239.662 1.00 131.71 ? 4    LYS D CG    1 
ATOM   22317 C  CD    . LYS D  4  4    ? 183.537 252.503 239.967 1.00 131.71 ? 4    LYS D CD    1 
ATOM   22318 C  CE    . LYS D  4  4    ? 184.466 252.122 238.826 1.00 131.71 ? 4    LYS D CE    1 
ATOM   22319 N  NZ    . LYS D  4  4    ? 185.149 250.822 239.077 1.00 131.71 ? 4    LYS D NZ    1 
ATOM   22320 N  N     . ASP D  4  5    ? 178.321 254.076 240.554 1.00 139.72 ? 5    ASP D N     1 
ATOM   22321 C  CA    . ASP D  4  5    ? 177.082 254.311 241.292 1.00 139.72 ? 5    ASP D CA    1 
ATOM   22322 C  C     . ASP D  4  5    ? 176.103 255.018 240.371 1.00 139.72 ? 5    ASP D C     1 
ATOM   22323 O  O     . ASP D  4  5    ? 176.382 256.130 239.909 1.00 139.72 ? 5    ASP D O     1 
ATOM   22324 C  CB    . ASP D  4  5    ? 177.345 255.143 242.549 1.00 139.72 ? 5    ASP D CB    1 
ATOM   22325 C  CG    . ASP D  4  5    ? 176.115 255.280 243.425 1.00 139.72 ? 5    ASP D CG    1 
ATOM   22326 O  OD1   . ASP D  4  5    ? 175.062 254.703 243.074 1.00 139.72 ? 5    ASP D OD1   1 
ATOM   22327 O  OD2   . ASP D  4  5    ? 176.199 255.963 244.467 1.00 139.72 ? 5    ASP D OD2   1 
ATOM   22328 N  N     . ALA D  4  6    ? 174.963 254.381 240.104 1.00 139.62 ? 6    ALA D N     1 
ATOM   22329 C  CA    . ALA D  4  6    ? 173.936 254.972 239.257 1.00 139.62 ? 6    ALA D CA    1 
ATOM   22330 C  C     . ALA D  4  6    ? 173.062 255.975 239.998 1.00 139.62 ? 6    ALA D C     1 
ATOM   22331 O  O     . ALA D  4  6    ? 172.321 256.722 239.350 1.00 139.62 ? 6    ALA D O     1 
ATOM   22332 C  CB    . ALA D  4  6    ? 173.054 253.873 238.658 1.00 139.62 ? 6    ALA D CB    1 
ATOM   22333 N  N     . ASN D  4  7    ? 173.128 256.011 241.327 1.00 145.94 ? 7    ASN D N     1 
ATOM   22334 C  CA    . ASN D  4  7    ? 172.348 256.928 242.153 1.00 145.94 ? 7    ASN D CA    1 
ATOM   22335 C  C     . ASN D  4  7    ? 173.268 257.704 243.083 1.00 145.94 ? 7    ASN D C     1 
ATOM   22336 O  O     . ASN D  4  7    ? 173.029 257.828 244.286 1.00 145.94 ? 7    ASN D O     1 
ATOM   22337 C  CB    . ASN D  4  7    ? 171.288 256.168 242.947 1.00 145.94 ? 7    ASN D CB    1 
ATOM   22338 C  CG    . ASN D  4  7    ? 170.313 255.424 242.056 1.00 145.94 ? 7    ASN D CG    1 
ATOM   22339 O  OD1   . ASN D  4  7    ? 170.027 255.850 240.937 1.00 145.94 ? 7    ASN D OD1   1 
ATOM   22340 N  ND2   . ASN D  4  7    ? 169.795 254.305 242.549 1.00 145.94 ? 7    ASN D ND2   1 
ATOM   22341 N  N     . SER D  4  8    ? 174.352 258.244 242.520 1.00 141.08 ? 8    SER D N     1 
ATOM   22342 C  CA    . SER D  4  8    ? 175.333 258.959 243.330 1.00 141.08 ? 8    SER D CA    1 
ATOM   22343 C  C     . SER D  4  8    ? 174.699 260.147 244.040 1.00 141.08 ? 8    SER D C     1 
ATOM   22344 O  O     . SER D  4  8    ? 174.819 260.290 245.263 1.00 141.08 ? 8    SER D O     1 
ATOM   22345 C  CB    . SER D  4  8    ? 176.501 259.414 242.451 1.00 141.08 ? 8    SER D CB    1 
ATOM   22346 O  OG    . SER D  4  8    ? 176.055 260.280 241.421 1.00 141.08 ? 8    SER D OG    1 
ATOM   22347 N  N     . ALA D  4  9    ? 174.020 261.012 243.292 1.00 142.11 ? 9    ALA D N     1 
ATOM   22348 C  CA    . ALA D  4  9    ? 173.406 262.198 243.876 1.00 142.11 ? 9    ALA D CA    1 
ATOM   22349 C  C     . ALA D  4  9    ? 172.336 262.722 242.932 1.00 142.11 ? 9    ALA D C     1 
ATOM   22350 O  O     . ALA D  4  9    ? 172.602 262.933 241.747 1.00 142.11 ? 9    ALA D O     1 
ATOM   22351 C  CB    . ALA D  4  9    ? 174.453 263.284 244.148 1.00 142.11 ? 9    ALA D CB    1 
ATOM   22352 N  N     . LEU D  4  10   ? 171.132 262.926 243.462 1.00 145.63 ? 10   LEU D N     1 
ATOM   22353 C  CA    . LEU D  4  10   ? 170.036 263.474 242.675 1.00 145.63 ? 10   LEU D CA    1 
ATOM   22354 C  C     . LEU D  4  10   ? 170.224 264.973 242.482 1.00 145.63 ? 10   LEU D C     1 
ATOM   22355 O  O     . LEU D  4  10   ? 170.728 265.672 243.367 1.00 145.63 ? 10   LEU D O     1 
ATOM   22356 C  CB    . LEU D  4  10   ? 168.695 263.203 243.360 1.00 145.63 ? 10   LEU D CB    1 
ATOM   22357 C  CG    . LEU D  4  10   ? 168.121 261.789 243.243 1.00 145.63 ? 10   LEU D CG    1 
ATOM   22358 C  CD1   . LEU D  4  10   ? 167.756 261.471 241.798 1.00 145.63 ? 10   LEU D CD1   1 
ATOM   22359 C  CD2   . LEU D  4  10   ? 169.091 260.753 243.792 1.00 145.63 ? 10   LEU D CD2   1 
ATOM   22360 N  N     . LEU D  4  11   ? 169.818 265.464 241.313 1.00 150.62 ? 11   LEU D N     1 
ATOM   22361 C  CA    . LEU D  4  11   ? 169.903 266.878 240.985 1.00 150.62 ? 11   LEU D CA    1 
ATOM   22362 C  C     . LEU D  4  11   ? 168.589 267.337 240.368 1.00 150.62 ? 11   LEU D C     1 
ATOM   22363 O  O     . LEU D  4  11   ? 167.897 266.569 239.695 1.00 150.62 ? 11   LEU D O     1 
ATOM   22364 C  CB    . LEU D  4  11   ? 171.066 267.171 240.021 1.00 150.62 ? 11   LEU D CB    1 
ATOM   22365 C  CG    . LEU D  4  11   ? 170.892 266.774 238.549 1.00 150.62 ? 11   LEU D CG    1 
ATOM   22366 C  CD1   . LEU D  4  11   ? 172.125 267.167 237.752 1.00 150.62 ? 11   LEU D CD1   1 
ATOM   22367 C  CD2   . LEU D  4  11   ? 170.614 265.285 238.402 1.00 150.62 ? 11   LEU D CD2   1 
ATOM   22368 N  N     . SER D  4  12   ? 168.254 268.603 240.607 1.00 159.60 ? 12   SER D N     1 
ATOM   22369 C  CA    . SER D  4  12   ? 167.030 269.183 240.083 1.00 159.60 ? 12   SER D CA    1 
ATOM   22370 C  C     . SER D  4  12   ? 167.199 269.525 238.606 1.00 159.60 ? 12   SER D C     1 
ATOM   22371 O  O     . SER D  4  12   ? 168.257 269.319 238.004 1.00 159.60 ? 12   SER D O     1 
ATOM   22372 C  CB    . SER D  4  12   ? 166.646 270.418 240.894 1.00 159.60 ? 12   SER D CB    1 
ATOM   22373 O  OG    . SER D  4  12   ? 167.726 271.328 240.974 1.00 159.60 ? 12   SER D OG    1 
ATOM   22374 N  N     . ASN D  4  13   ? 166.132 270.062 238.005 1.00 160.34 ? 13   ASN D N     1 
ATOM   22375 C  CA    . ASN D  4  13   ? 166.161 270.387 236.586 1.00 160.34 ? 13   ASN D CA    1 
ATOM   22376 C  C     . ASN D  4  13   ? 166.975 271.638 236.288 1.00 160.34 ? 13   ASN D C     1 
ATOM   22377 O  O     . ASN D  4  13   ? 167.392 271.829 235.140 1.00 160.34 ? 13   ASN D O     1 
ATOM   22378 C  CB    . ASN D  4  13   ? 164.735 270.564 236.062 1.00 160.34 ? 13   ASN D CB    1 
ATOM   22379 C  CG    . ASN D  4  13   ? 163.898 269.311 236.216 1.00 160.34 ? 13   ASN D CG    1 
ATOM   22380 O  OD1   . ASN D  4  13   ? 164.213 268.434 237.020 1.00 160.34 ? 13   ASN D OD1   1 
ATOM   22381 N  ND2   . ASN D  4  13   ? 162.822 269.219 235.441 1.00 160.34 ? 13   ASN D ND2   1 
ATOM   22382 N  N     . TYR D  4  14   ? 167.217 272.491 237.287 1.00 159.96 ? 14   TYR D N     1 
ATOM   22383 C  CA    . TYR D  4  14   ? 167.979 273.712 237.036 1.00 159.96 ? 14   TYR D CA    1 
ATOM   22384 C  C     . TYR D  4  14   ? 169.424 273.397 236.677 1.00 159.96 ? 14   TYR D C     1 
ATOM   22385 O  O     . TYR D  4  14   ? 170.003 274.038 235.788 1.00 159.96 ? 14   TYR D O     1 
ATOM   22386 C  CB    . TYR D  4  14   ? 167.921 274.631 238.256 1.00 159.96 ? 14   TYR D CB    1 
ATOM   22387 C  CG    . TYR D  4  14   ? 168.787 275.862 238.110 1.00 159.96 ? 14   TYR D CG    1 
ATOM   22388 C  CD1   . TYR D  4  14   ? 168.434 276.882 237.237 1.00 159.96 ? 14   TYR D CD1   1 
ATOM   22389 C  CD2   . TYR D  4  14   ? 169.958 276.002 238.841 1.00 159.96 ? 14   TYR D CD2   1 
ATOM   22390 C  CE1   . TYR D  4  14   ? 169.223 278.007 237.096 1.00 159.96 ? 14   TYR D CE1   1 
ATOM   22391 C  CE2   . TYR D  4  14   ? 170.754 277.127 238.707 1.00 159.96 ? 14   TYR D CE2   1 
ATOM   22392 C  CZ    . TYR D  4  14   ? 170.381 278.125 237.834 1.00 159.96 ? 14   TYR D CZ    1 
ATOM   22393 O  OH    . TYR D  4  14   ? 171.165 279.247 237.693 1.00 159.96 ? 14   TYR D OH    1 
ATOM   22394 N  N     . GLU D  4  15   ? 170.032 272.422 237.358 1.00 158.88 ? 15   GLU D N     1 
ATOM   22395 C  CA    . GLU D  4  15   ? 171.399 272.042 237.027 1.00 158.88 ? 15   GLU D CA    1 
ATOM   22396 C  C     . GLU D  4  15   ? 171.482 271.493 235.609 1.00 158.88 ? 15   GLU D C     1 
ATOM   22397 O  O     . GLU D  4  15   ? 172.418 271.806 234.865 1.00 158.88 ? 15   GLU D O     1 
ATOM   22398 C  CB    . GLU D  4  15   ? 171.921 271.013 238.030 1.00 158.88 ? 15   GLU D CB    1 
ATOM   22399 C  CG    . GLU D  4  15   ? 172.068 271.531 239.454 1.00 158.88 ? 15   GLU D CG    1 
ATOM   22400 C  CD    . GLU D  4  15   ? 170.750 271.580 240.205 1.00 158.88 ? 15   GLU D CD    1 
ATOM   22401 O  OE1   . GLU D  4  15   ? 169.692 271.412 239.565 1.00 158.88 ? 15   GLU D OE1   1 
ATOM   22402 O  OE2   . GLU D  4  15   ? 170.771 271.784 241.438 1.00 158.88 ? 15   GLU D OE2   1 
ATOM   22403 N  N     . VAL D  4  16   ? 170.503 270.677 235.215 1.00 153.83 ? 16   VAL D N     1 
ATOM   22404 C  CA    . VAL D  4  16   ? 170.492 270.129 233.861 1.00 153.83 ? 16   VAL D CA    1 
ATOM   22405 C  C     . VAL D  4  16   ? 170.319 271.246 232.841 1.00 153.83 ? 16   VAL D C     1 
ATOM   22406 O  O     . VAL D  4  16   ? 170.959 271.245 231.784 1.00 153.83 ? 16   VAL D O     1 
ATOM   22407 C  CB    . VAL D  4  16   ? 169.390 269.059 233.726 1.00 153.83 ? 16   VAL D CB    1 
ATOM   22408 C  CG1   . VAL D  4  16   ? 169.433 268.410 232.347 1.00 153.83 ? 16   VAL D CG1   1 
ATOM   22409 C  CG2   . VAL D  4  16   ? 169.534 268.008 234.819 1.00 153.83 ? 16   VAL D CG2   1 
ATOM   22410 N  N     . PHE D  4  17   ? 169.454 272.218 233.141 1.00 156.31 ? 17   PHE D N     1 
ATOM   22411 C  CA    . PHE D  4  17   ? 169.263 273.345 232.233 1.00 156.31 ? 17   PHE D CA    1 
ATOM   22412 C  C     . PHE D  4  17   ? 170.552 274.139 232.070 1.00 156.31 ? 17   PHE D C     1 
ATOM   22413 O  O     . PHE D  4  17   ? 170.935 274.508 230.953 1.00 156.31 ? 17   PHE D O     1 
ATOM   22414 C  CB    . PHE D  4  17   ? 168.139 274.244 232.747 1.00 156.31 ? 17   PHE D CB    1 
ATOM   22415 C  CG    . PHE D  4  17   ? 168.007 275.540 231.997 1.00 156.31 ? 17   PHE D CG    1 
ATOM   22416 C  CD1   . PHE D  4  17   ? 167.341 275.587 230.783 1.00 156.31 ? 17   PHE D CD1   1 
ATOM   22417 C  CD2   . PHE D  4  17   ? 168.545 276.709 232.507 1.00 156.31 ? 17   PHE D CD2   1 
ATOM   22418 C  CE1   . PHE D  4  17   ? 167.219 276.777 230.090 1.00 156.31 ? 17   PHE D CE1   1 
ATOM   22419 C  CE2   . PHE D  4  17   ? 168.424 277.903 231.821 1.00 156.31 ? 17   PHE D CE2   1 
ATOM   22420 C  CZ    . PHE D  4  17   ? 167.761 277.936 230.610 1.00 156.31 ? 17   PHE D CZ    1 
ATOM   22421 N  N     . GLN D  4  18   ? 171.235 274.418 233.184 1.00 153.27 ? 18   GLN D N     1 
ATOM   22422 C  CA    . GLN D  4  18   ? 172.487 275.166 233.114 1.00 153.27 ? 18   GLN D CA    1 
ATOM   22423 C  C     . GLN D  4  18   ? 173.538 274.396 232.323 1.00 153.27 ? 18   GLN D C     1 
ATOM   22424 O  O     . GLN D  4  18   ? 174.254 274.976 231.498 1.00 153.27 ? 18   GLN D O     1 
ATOM   22425 C  CB    . GLN D  4  18   ? 172.990 275.471 234.525 1.00 153.27 ? 18   GLN D CB    1 
ATOM   22426 C  CG    . GLN D  4  18   ? 174.217 276.373 234.578 1.00 153.27 ? 18   GLN D CG    1 
ATOM   22427 C  CD    . GLN D  4  18   ? 173.937 277.775 234.064 1.00 153.27 ? 18   GLN D CD    1 
ATOM   22428 O  OE1   . GLN D  4  18   ? 173.676 277.974 232.878 1.00 153.27 ? 18   GLN D OE1   1 
ATOM   22429 N  NE2   . GLN D  4  18   ? 173.994 278.754 234.958 1.00 153.27 ? 18   GLN D NE2   1 
ATOM   22430 N  N     . LEU D  4  19   ? 173.645 273.087 232.561 1.00 149.92 ? 19   LEU D N     1 
ATOM   22431 C  CA    . LEU D  4  19   ? 174.615 272.281 231.828 1.00 149.92 ? 19   LEU D CA    1 
ATOM   22432 C  C     . LEU D  4  19   ? 174.302 272.268 230.339 1.00 149.92 ? 19   LEU D C     1 
ATOM   22433 O  O     . LEU D  4  19   ? 175.210 272.377 229.506 1.00 149.92 ? 19   LEU D O     1 
ATOM   22434 C  CB    . LEU D  4  19   ? 174.634 270.855 232.383 1.00 149.92 ? 19   LEU D CB    1 
ATOM   22435 C  CG    . LEU D  4  19   ? 175.584 269.874 231.689 1.00 149.92 ? 19   LEU D CG    1 
ATOM   22436 C  CD1   . LEU D  4  19   ? 177.029 270.321 231.845 1.00 149.92 ? 19   LEU D CD1   1 
ATOM   22437 C  CD2   . LEU D  4  19   ? 175.392 268.469 232.236 1.00 149.92 ? 19   LEU D CD2   1 
ATOM   22438 N  N     . LEU D  4  20   ? 173.024 272.138 229.980 1.00 154.74 ? 20   LEU D N     1 
ATOM   22439 C  CA    . LEU D  4  20   ? 172.651 272.133 228.570 1.00 154.74 ? 20   LEU D CA    1 
ATOM   22440 C  C     . LEU D  4  20   ? 172.955 273.474 227.917 1.00 154.74 ? 20   LEU D C     1 
ATOM   22441 O  O     . LEU D  4  20   ? 173.457 273.517 226.790 1.00 154.74 ? 20   LEU D O     1 
ATOM   22442 C  CB    . LEU D  4  20   ? 171.169 271.787 228.419 1.00 154.74 ? 20   LEU D CB    1 
ATOM   22443 C  CG    . LEU D  4  20   ? 170.778 270.348 228.762 1.00 154.74 ? 20   LEU D CG    1 
ATOM   22444 C  CD1   . LEU D  4  20   ? 169.267 270.196 228.753 1.00 154.74 ? 20   LEU D CD1   1 
ATOM   22445 C  CD2   . LEU D  4  20   ? 171.420 269.362 227.796 1.00 154.74 ? 20   LEU D CD2   1 
ATOM   22446 N  N     . THR D  4  21   ? 172.663 274.580 228.607 1.00 156.52 ? 21   THR D N     1 
ATOM   22447 C  CA    . THR D  4  21   ? 172.972 275.894 228.050 1.00 156.52 ? 21   THR D CA    1 
ATOM   22448 C  C     . THR D  4  21   ? 174.475 276.070 227.860 1.00 156.52 ? 21   THR D C     1 
ATOM   22449 O  O     . THR D  4  21   ? 174.921 276.596 226.833 1.00 156.52 ? 21   THR D O     1 
ATOM   22450 C  CB    . THR D  4  21   ? 172.414 276.993 228.953 1.00 156.52 ? 21   THR D CB    1 
ATOM   22451 O  OG1   . THR D  4  21   ? 172.858 276.786 230.299 1.00 156.52 ? 21   THR D OG1   1 
ATOM   22452 C  CG2   . THR D  4  21   ? 170.891 276.999 228.913 1.00 156.52 ? 21   THR D CG2   1 
ATOM   22453 N  N     . ASP D  4  22   ? 175.270 275.635 228.841 1.00 158.08 ? 22   ASP D N     1 
ATOM   22454 C  CA    . ASP D  4  22   ? 176.718 275.760 228.722 1.00 158.08 ? 22   ASP D CA    1 
ATOM   22455 C  C     . ASP D  4  22   ? 177.247 274.917 227.568 1.00 158.08 ? 22   ASP D C     1 
ATOM   22456 O  O     . ASP D  4  22   ? 178.097 275.375 226.793 1.00 158.08 ? 22   ASP D O     1 
ATOM   22457 C  CB    . ASP D  4  22   ? 177.389 275.356 230.035 1.00 158.08 ? 22   ASP D CB    1 
ATOM   22458 C  CG    . ASP D  4  22   ? 176.959 276.225 231.201 1.00 158.08 ? 22   ASP D CG    1 
ATOM   22459 O  OD1   . ASP D  4  22   ? 176.648 277.413 230.974 1.00 158.08 ? 22   ASP D OD1   1 
ATOM   22460 O  OD2   . ASP D  4  22   ? 176.933 275.722 232.342 1.00 158.08 ? 22   ASP D OD2   1 
ATOM   22461 N  N     . LEU D  4  23   ? 176.756 273.685 227.434 1.00 162.65 ? 23   LEU D N     1 
ATOM   22462 C  CA    . LEU D  4  23   ? 177.194 272.842 226.327 1.00 162.65 ? 23   LEU D CA    1 
ATOM   22463 C  C     . LEU D  4  23   ? 176.781 273.442 224.989 1.00 162.65 ? 23   LEU D C     1 
ATOM   22464 O  O     . LEU D  4  23   ? 177.552 273.409 224.025 1.00 162.65 ? 23   LEU D O     1 
ATOM   22465 C  CB    . LEU D  4  23   ? 176.632 271.431 226.483 1.00 162.65 ? 23   LEU D CB    1 
ATOM   22466 C  CG    . LEU D  4  23   ? 177.160 270.624 227.674 1.00 162.65 ? 23   LEU D CG    1 
ATOM   22467 C  CD1   . LEU D  4  23   ? 176.463 269.275 227.747 1.00 162.65 ? 23   LEU D CD1   1 
ATOM   22468 C  CD2   . LEU D  4  23   ? 178.667 270.444 227.590 1.00 162.65 ? 23   LEU D CD2   1 
ATOM   22469 N  N     . LYS D  4  24   ? 175.579 274.014 224.914 1.00 167.52 ? 24   LYS D N     1 
ATOM   22470 C  CA    . LYS D  4  24   ? 175.115 274.607 223.663 1.00 167.52 ? 24   LYS D CA    1 
ATOM   22471 C  C     . LYS D  4  24   ? 175.968 275.808 223.271 1.00 167.52 ? 24   LYS D C     1 
ATOM   22472 O  O     . LYS D  4  24   ? 176.346 275.955 222.100 1.00 167.52 ? 24   LYS D O     1 
ATOM   22473 C  CB    . LYS D  4  24   ? 173.647 275.011 223.794 1.00 167.52 ? 24   LYS D CB    1 
ATOM   22474 C  CG    . LYS D  4  24   ? 173.033 275.571 222.520 1.00 167.52 ? 24   LYS D CG    1 
ATOM   22475 C  CD    . LYS D  4  24   ? 171.583 275.984 222.737 1.00 167.52 ? 24   LYS D CD    1 
ATOM   22476 C  CE    . LYS D  4  24   ? 170.981 276.577 221.475 1.00 167.52 ? 24   LYS D CE    1 
ATOM   22477 N  NZ    . LYS D  4  24   ? 169.575 277.028 221.680 1.00 167.52 ? 24   LYS D NZ    1 
ATOM   22478 N  N     . GLU D  4  25   ? 176.275 276.684 224.232 1.00 170.75 ? 25   GLU D N     1 
ATOM   22479 C  CA    . GLU D  4  25   ? 177.078 277.858 223.901 1.00 170.75 ? 25   GLU D CA    1 
ATOM   22480 C  C     . GLU D  4  25   ? 178.508 277.460 223.549 1.00 170.75 ? 25   GLU D C     1 
ATOM   22481 O  O     . GLU D  4  25   ? 179.090 278.003 222.600 1.00 170.75 ? 25   GLU D O     1 
ATOM   22482 C  CB    . GLU D  4  25   ? 177.044 278.875 225.047 1.00 170.75 ? 25   GLU D CB    1 
ATOM   22483 C  CG    . GLU D  4  25   ? 177.591 278.395 226.378 1.00 170.75 ? 25   GLU D CG    1 
ATOM   22484 C  CD    . GLU D  4  25   ? 179.094 278.566 226.507 1.00 170.75 ? 25   GLU D CD    1 
ATOM   22485 O  OE1   . GLU D  4  25   ? 179.729 279.056 225.550 1.00 170.75 ? 25   GLU D OE1   1 
ATOM   22486 O  OE2   . GLU D  4  25   ? 179.643 278.214 227.573 1.00 170.75 ? 25   GLU D OE2   1 
ATOM   22487 N  N     . GLN D  4  26   ? 179.083 276.495 224.274 1.00 174.18 ? 26   GLN D N     1 
ATOM   22488 C  CA    . GLN D  4  26   ? 180.418 276.021 223.921 1.00 174.18 ? 26   GLN D CA    1 
ATOM   22489 C  C     . GLN D  4  26   ? 180.428 275.350 222.554 1.00 174.18 ? 26   GLN D C     1 
ATOM   22490 O  O     . GLN D  4  26   ? 181.428 275.431 221.833 1.00 174.18 ? 26   GLN D O     1 
ATOM   22491 C  CB    . GLN D  4  26   ? 180.932 275.053 224.988 1.00 174.18 ? 26   GLN D CB    1 
ATOM   22492 C  CG    . GLN D  4  26   ? 181.187 275.696 226.343 1.00 174.18 ? 26   GLN D CG    1 
ATOM   22493 C  CD    . GLN D  4  26   ? 182.262 276.764 226.294 1.00 174.18 ? 26   GLN D CD    1 
ATOM   22494 O  OE1   . GLN D  4  26   ? 183.038 276.837 225.340 1.00 174.18 ? 26   GLN D OE1   1 
ATOM   22495 N  NE2   . GLN D  4  26   ? 182.311 277.604 227.322 1.00 174.18 ? 26   GLN D NE2   1 
ATOM   22496 N  N     . ARG D  4  27   ? 179.333 274.685 222.182 1.00 175.82 ? 27   ARG D N     1 
ATOM   22497 C  CA    . ARG D  4  27   ? 179.250 274.060 220.866 1.00 175.82 ? 27   ARG D CA    1 
ATOM   22498 C  C     . ARG D  4  27   ? 179.203 275.113 219.767 1.00 175.82 ? 27   ARG D C     1 
ATOM   22499 O  O     . ARG D  4  27   ? 180.015 275.090 218.836 1.00 175.82 ? 27   ARG D O     1 
ATOM   22500 C  CB    . ARG D  4  27   ? 178.017 273.158 220.799 1.00 175.82 ? 27   ARG D CB    1 
ATOM   22501 C  CG    . ARG D  4  27   ? 177.770 272.519 219.439 1.00 175.82 ? 27   ARG D CG    1 
ATOM   22502 C  CD    . ARG D  4  27   ? 176.379 271.915 219.353 1.00 175.82 ? 27   ARG D CD    1 
ATOM   22503 N  NE    . ARG D  4  27   ? 175.334 272.911 219.579 1.00 175.82 ? 27   ARG D NE    1 
ATOM   22504 C  CZ    . ARG D  4  27   ? 174.894 273.765 218.657 1.00 175.82 ? 27   ARG D CZ    1 
ATOM   22505 N  NH1   . ARG D  4  27   ? 175.410 273.758 217.435 1.00 175.82 ? 27   ARG D NH1   1 
ATOM   22506 N  NH2   . ARG D  4  27   ? 173.938 274.632 218.962 1.00 175.82 ? 27   ARG D NH2   1 
ATOM   22507 N  N     . LYS D  4  28   ? 178.253 276.047 219.860 1.00 177.95 ? 28   LYS D N     1 
ATOM   22508 C  CA    . LYS D  4  28   ? 178.150 277.078 218.834 1.00 177.95 ? 28   LYS D CA    1 
ATOM   22509 C  C     . LYS D  4  28   ? 179.385 277.970 218.794 1.00 177.95 ? 28   LYS D C     1 
ATOM   22510 O  O     . LYS D  4  28   ? 179.632 278.615 217.770 1.00 177.95 ? 28   LYS D O     1 
ATOM   22511 C  CB    . LYS D  4  28   ? 176.897 277.930 219.052 1.00 177.95 ? 28   LYS D CB    1 
ATOM   22512 C  CG    . LYS D  4  28   ? 176.898 278.719 220.345 1.00 177.95 ? 28   LYS D CG    1 
ATOM   22513 C  CD    . LYS D  4  28   ? 175.680 279.627 220.455 1.00 177.95 ? 28   LYS D CD    1 
ATOM   22514 C  CE    . LYS D  4  28   ? 174.384 278.836 220.546 1.00 177.95 ? 28   LYS D CE    1 
ATOM   22515 N  NZ    . LYS D  4  28   ? 173.202 279.726 220.710 1.00 177.95 ? 28   LYS D NZ    1 
ATOM   22516 N  N     . GLU D  4  29   ? 180.159 278.020 219.880 1.00 181.28 ? 29   GLU D N     1 
ATOM   22517 C  CA    . GLU D  4  29   ? 181.419 278.753 219.875 1.00 181.28 ? 29   GLU D CA    1 
ATOM   22518 C  C     . GLU D  4  29   ? 182.591 277.914 219.383 1.00 181.28 ? 29   GLU D C     1 
ATOM   22519 O  O     . GLU D  4  29   ? 183.628 278.480 219.018 1.00 181.28 ? 29   GLU D O     1 
ATOM   22520 C  CB    . GLU D  4  29   ? 181.730 279.275 221.281 1.00 181.28 ? 29   GLU D CB    1 
ATOM   22521 C  CG    . GLU D  4  29   ? 180.818 280.406 221.733 1.00 181.28 ? 29   GLU D CG    1 
ATOM   22522 C  CD    . GLU D  4  29   ? 181.120 280.871 223.144 1.00 181.28 ? 29   GLU D CD    1 
ATOM   22523 O  OE1   . GLU D  4  29   ? 182.041 280.306 223.772 1.00 181.28 ? 29   GLU D OE1   1 
ATOM   22524 O  OE2   . GLU D  4  29   ? 180.438 281.799 223.625 1.00 181.28 ? 29   GLU D OE2   1 
ATOM   22525 N  N     . SER D  4  30   ? 182.455 276.590 219.363 1.00 181.66 ? 30   SER D N     1 
ATOM   22526 C  CA    . SER D  4  30   ? 183.501 275.680 218.902 1.00 181.66 ? 30   SER D CA    1 
ATOM   22527 C  C     . SER D  4  30   ? 182.911 274.618 217.986 1.00 181.66 ? 30   SER D C     1 
ATOM   22528 O  O     . SER D  4  30   ? 183.200 273.425 218.101 1.00 181.66 ? 30   SER D O     1 
ATOM   22529 C  CB    . SER D  4  30   ? 184.219 275.033 220.082 1.00 181.66 ? 30   SER D CB    1 
ATOM   22530 O  OG    . SER D  4  30   ? 183.336 274.211 220.826 1.00 181.66 ? 30   SER D OG    1 
ATOM   22531 N  N     . GLY D  4  31   ? 182.064 275.045 217.053 1.00 180.53 ? 31   GLY D N     1 
ATOM   22532 C  CA    . GLY D  4  31   ? 181.434 274.104 216.142 1.00 180.53 ? 31   GLY D CA    1 
ATOM   22533 C  C     . GLY D  4  31   ? 182.452 273.485 215.200 1.00 180.53 ? 31   GLY D C     1 
ATOM   22534 O  O     . GLY D  4  31   ? 183.240 274.193 214.561 1.00 180.53 ? 31   GLY D O     1 
ATOM   22535 N  N     . LYS D  4  32   ? 182.442 272.157 215.115 1.00 178.33 ? 32   LYS D N     1 
ATOM   22536 C  CA    . LYS D  4  32   ? 183.341 271.408 214.247 1.00 178.33 ? 32   LYS D CA    1 
ATOM   22537 C  C     . LYS D  4  32   ? 182.526 270.608 213.242 1.00 178.33 ? 32   LYS D C     1 
ATOM   22538 O  O     . LYS D  4  32   ? 181.459 270.081 213.571 1.00 178.33 ? 32   LYS D O     1 
ATOM   22539 C  CB    . LYS D  4  32   ? 184.242 270.472 215.059 1.00 178.33 ? 32   LYS D CB    1 
ATOM   22540 C  CG    . LYS D  4  32   ? 185.007 271.160 216.183 1.00 178.33 ? 32   LYS D CG    1 
ATOM   22541 C  CD    . LYS D  4  32   ? 185.914 272.263 215.659 1.00 178.33 ? 32   LYS D CD    1 
ATOM   22542 C  CE    . LYS D  4  32   ? 186.681 272.931 216.789 1.00 178.33 ? 32   LYS D CE    1 
ATOM   22543 N  NZ    . LYS D  4  32   ? 187.545 274.040 216.302 1.00 178.33 ? 32   LYS D NZ    1 
ATOM   22544 N  N     . ASN D  4  33   ? 183.036 270.521 212.012 1.00 172.26 ? 33   ASN D N     1 
ATOM   22545 C  CA    . ASN D  4  33   ? 182.295 269.854 210.944 1.00 172.26 ? 33   ASN D CA    1 
ATOM   22546 C  C     . ASN D  4  33   ? 182.371 268.335 211.081 1.00 172.26 ? 33   ASN D C     1 
ATOM   22547 O  O     . ASN D  4  33   ? 181.343 267.650 211.111 1.00 172.26 ? 33   ASN D O     1 
ATOM   22548 C  CB    . ASN D  4  33   ? 182.822 270.304 209.578 1.00 172.26 ? 33   ASN D CB    1 
ATOM   22549 C  CG    . ASN D  4  33   ? 184.324 270.131 209.441 1.00 172.26 ? 33   ASN D CG    1 
ATOM   22550 O  OD1   . ASN D  4  33   ? 184.952 269.400 210.205 1.00 172.26 ? 33   ASN D OD1   1 
ATOM   22551 N  ND2   . ASN D  4  33   ? 184.909 270.807 208.457 1.00 172.26 ? 33   ASN D ND2   1 
ATOM   22552 N  N     . LYS D  4  34   ? 183.587 267.789 211.168 1.00 166.05 ? 34   LYS D N     1 
ATOM   22553 C  CA    . LYS D  4  34   ? 183.740 266.338 211.177 1.00 166.05 ? 34   LYS D CA    1 
ATOM   22554 C  C     . LYS D  4  34   ? 183.235 265.736 212.482 1.00 166.05 ? 34   LYS D C     1 
ATOM   22555 O  O     . LYS D  4  34   ? 182.596 264.676 212.476 1.00 166.05 ? 34   LYS D O     1 
ATOM   22556 C  CB    . LYS D  4  34   ? 185.203 265.964 210.938 1.00 166.05 ? 34   LYS D CB    1 
ATOM   22557 C  CG    . LYS D  4  34   ? 185.451 264.465 210.871 1.00 166.05 ? 34   LYS D CG    1 
ATOM   22558 C  CD    . LYS D  4  34   ? 186.742 264.136 210.134 1.00 166.05 ? 34   LYS D CD    1 
ATOM   22559 C  CE    . LYS D  4  34   ? 187.951 264.773 210.797 1.00 166.05 ? 34   LYS D CE    1 
ATOM   22560 N  NZ    . LYS D  4  34   ? 189.226 264.362 210.147 1.00 166.05 ? 34   LYS D NZ    1 
ATOM   22561 N  N     . HIS D  4  35   ? 183.514 266.389 213.613 1.00 168.19 ? 35   HIS D N     1 
ATOM   22562 C  CA    . HIS D  4  35   ? 183.015 265.887 214.889 1.00 168.19 ? 35   HIS D CA    1 
ATOM   22563 C  C     . HIS D  4  35   ? 181.492 265.858 214.906 1.00 168.19 ? 35   HIS D C     1 
ATOM   22564 O  O     . HIS D  4  35   ? 180.886 264.931 215.455 1.00 168.19 ? 35   HIS D O     1 
ATOM   22565 C  CB    . HIS D  4  35   ? 183.545 266.746 216.035 1.00 168.19 ? 35   HIS D CB    1 
ATOM   22566 C  CG    . HIS D  4  35   ? 185.039 266.757 216.143 1.00 168.19 ? 35   HIS D CG    1 
ATOM   22567 N  ND1   . HIS D  4  35   ? 185.844 265.925 215.395 1.00 168.19 ? 35   HIS D ND1   1 
ATOM   22568 C  CD2   . HIS D  4  35   ? 185.872 267.496 216.913 1.00 168.19 ? 35   HIS D CD2   1 
ATOM   22569 C  CE1   . HIS D  4  35   ? 187.110 266.154 215.699 1.00 168.19 ? 35   HIS D CE1   1 
ATOM   22570 N  NE2   . HIS D  4  35   ? 187.153 267.102 216.618 1.00 168.19 ? 35   HIS D NE2   1 
ATOM   22571 N  N     . SER D  4  36   ? 180.855 266.868 214.310 1.00 171.04 ? 36   SER D N     1 
ATOM   22572 C  CA    . SER D  4  36   ? 179.396 266.899 214.269 1.00 171.04 ? 36   SER D CA    1 
ATOM   22573 C  C     . SER D  4  36   ? 178.851 265.848 213.308 1.00 171.04 ? 36   SER D C     1 
ATOM   22574 O  O     . SER D  4  36   ? 177.836 265.203 213.597 1.00 171.04 ? 36   SER D O     1 
ATOM   22575 C  CB    . SER D  4  36   ? 178.915 268.294 213.869 1.00 171.04 ? 36   SER D CB    1 
ATOM   22576 O  OG    . SER D  4  36   ? 179.404 268.656 212.589 1.00 171.04 ? 36   SER D OG    1 
ATOM   22577 N  N     . SER D  4  37   ? 179.508 265.664 212.162 1.00 169.18 ? 37   SER D N     1 
ATOM   22578 C  CA    . SER D  4  37   ? 179.052 264.661 211.206 1.00 169.18 ? 37   SER D CA    1 
ATOM   22579 C  C     . SER D  4  37   ? 179.223 263.250 211.748 1.00 169.18 ? 37   SER D C     1 
ATOM   22580 O  O     . SER D  4  37   ? 178.469 262.344 211.371 1.00 169.18 ? 37   SER D O     1 
ATOM   22581 C  CB    . SER D  4  37   ? 179.805 264.816 209.885 1.00 169.18 ? 37   SER D CB    1 
ATOM   22582 O  OG    . SER D  4  37   ? 181.189 264.573 210.055 1.00 169.18 ? 37   SER D OG    1 
ATOM   22583 N  N     . GLY D  4  38   ? 180.206 263.040 212.626 1.00 163.56 ? 38   GLY D N     1 
ATOM   22584 C  CA    . GLY D  4  38   ? 180.412 261.715 213.187 1.00 163.56 ? 38   GLY D CA    1 
ATOM   22585 C  C     . GLY D  4  38   ? 179.245 261.254 214.039 1.00 163.56 ? 38   GLY D C     1 
ATOM   22586 O  O     . GLY D  4  38   ? 178.825 260.096 213.957 1.00 163.56 ? 38   GLY D O     1 
ATOM   22587 N  N     . GLN D  4  39   ? 178.707 262.148 214.867 1.00 155.09 ? 39   GLN D N     1 
ATOM   22588 C  CA    . GLN D  4  39   ? 177.575 261.833 215.735 1.00 155.09 ? 39   GLN D CA    1 
ATOM   22589 C  C     . GLN D  4  39   ? 176.693 263.069 215.835 1.00 155.09 ? 39   GLN D C     1 
ATOM   22590 O  O     . GLN D  4  39   ? 177.086 264.067 216.450 1.00 155.09 ? 39   GLN D O     1 
ATOM   22591 C  CB    . GLN D  4  39   ? 178.044 261.389 217.121 1.00 155.09 ? 39   GLN D CB    1 
ATOM   22592 C  CG    . GLN D  4  39   ? 178.550 259.955 217.188 1.00 155.09 ? 39   GLN D CG    1 
ATOM   22593 C  CD    . GLN D  4  39   ? 177.427 258.936 217.149 1.00 155.09 ? 39   GLN D CD    1 
ATOM   22594 O  OE1   . GLN D  4  39   ? 176.467 259.078 216.392 1.00 155.09 ? 39   GLN D OE1   1 
ATOM   22595 N  NE2   . GLN D  4  39   ? 177.539 257.901 217.977 1.00 155.09 ? 39   GLN D NE2   1 
ATOM   22596 N  N     . GLN D  4  40   ? 175.504 263.003 215.234 1.00 153.76 ? 40   GLN D N     1 
ATOM   22597 C  CA    . GLN D  4  40   ? 174.531 264.083 215.314 1.00 153.76 ? 40   GLN D CA    1 
ATOM   22598 C  C     . GLN D  4  40   ? 173.482 263.856 216.395 1.00 153.76 ? 40   GLN D C     1 
ATOM   22599 O  O     . GLN D  4  40   ? 172.695 264.769 216.668 1.00 153.76 ? 40   GLN D O     1 
ATOM   22600 C  CB    . GLN D  4  40   ? 173.830 264.266 213.964 1.00 153.76 ? 40   GLN D CB    1 
ATOM   22601 C  CG    . GLN D  4  40   ? 174.758 264.685 212.834 1.00 153.76 ? 40   GLN D CG    1 
ATOM   22602 C  CD    . GLN D  4  40   ? 174.020 264.912 211.529 1.00 153.76 ? 40   GLN D CD    1 
ATOM   22603 O  OE1   . GLN D  4  40   ? 172.813 264.686 211.436 1.00 153.76 ? 40   GLN D OE1   1 
ATOM   22604 N  NE2   . GLN D  4  40   ? 174.743 265.364 210.512 1.00 153.76 ? 40   GLN D NE2   1 
ATOM   22605 N  N     . ASN D  4  41   ? 173.453 262.673 217.011 1.00 149.57 ? 41   ASN D N     1 
ATOM   22606 C  CA    . ASN D  4  41   ? 172.500 262.422 218.086 1.00 149.57 ? 41   ASN D CA    1 
ATOM   22607 C  C     . ASN D  4  41   ? 172.741 263.342 219.275 1.00 149.57 ? 41   ASN D C     1 
ATOM   22608 O  O     . ASN D  4  41   ? 171.792 263.705 219.979 1.00 149.57 ? 41   ASN D O     1 
ATOM   22609 C  CB    . ASN D  4  41   ? 172.582 260.959 218.523 1.00 149.57 ? 41   ASN D CB    1 
ATOM   22610 C  CG    . ASN D  4  41   ? 173.968 260.567 218.990 1.00 149.57 ? 41   ASN D CG    1 
ATOM   22611 O  OD1   . ASN D  4  41   ? 174.966 261.152 218.567 1.00 149.57 ? 41   ASN D OD1   1 
ATOM   22612 N  ND2   . ASN D  4  41   ? 174.042 259.571 219.866 1.00 149.57 ? 41   ASN D ND2   1 
ATOM   22613 N  N     . LEU D  4  42   ? 173.998 263.724 219.512 1.00 151.77 ? 42   LEU D N     1 
ATOM   22614 C  CA    . LEU D  4  42   ? 174.313 264.638 220.607 1.00 151.77 ? 42   LEU D CA    1 
ATOM   22615 C  C     . LEU D  4  42   ? 173.555 265.951 220.458 1.00 151.77 ? 42   LEU D C     1 
ATOM   22616 O  O     . LEU D  4  42   ? 172.900 266.419 221.399 1.00 151.77 ? 42   LEU D O     1 
ATOM   22617 C  CB    . LEU D  4  42   ? 175.824 264.880 220.644 1.00 151.77 ? 42   LEU D CB    1 
ATOM   22618 C  CG    . LEU D  4  42   ? 176.471 265.429 221.920 1.00 151.77 ? 42   LEU D CG    1 
ATOM   22619 C  CD1   . LEU D  4  42   ? 177.966 265.595 221.696 1.00 151.77 ? 42   LEU D CD1   1 
ATOM   22620 C  CD2   . LEU D  4  42   ? 175.848 266.742 222.357 1.00 151.77 ? 42   LEU D CD2   1 
ATOM   22621 N  N     . ASN D  4  43   ? 173.649 266.569 219.278 1.00 156.18 ? 43   ASN D N     1 
ATOM   22622 C  CA    . ASN D  4  43   ? 172.956 267.830 219.044 1.00 156.18 ? 43   ASN D CA    1 
ATOM   22623 C  C     . ASN D  4  43   ? 171.458 267.676 219.252 1.00 156.18 ? 43   ASN D C     1 
ATOM   22624 O  O     . ASN D  4  43   ? 170.819 268.516 219.900 1.00 156.18 ? 43   ASN D O     1 
ATOM   22625 C  CB    . ASN D  4  43   ? 173.243 268.328 217.626 1.00 156.18 ? 43   ASN D CB    1 
ATOM   22626 C  CG    . ASN D  4  43   ? 174.721 268.335 217.297 1.00 156.18 ? 43   ASN D CG    1 
ATOM   22627 O  OD1   . ASN D  4  43   ? 175.306 267.294 216.990 1.00 156.18 ? 43   ASN D OD1   1 
ATOM   22628 N  ND2   . ASN D  4  43   ? 175.334 269.509 217.353 1.00 156.18 ? 43   ASN D ND2   1 
ATOM   22629 N  N     . THR D  4  44   ? 170.877 266.607 218.705 1.00 155.27 ? 44   THR D N     1 
ATOM   22630 C  CA    . THR D  4  44   ? 169.436 266.408 218.810 1.00 155.27 ? 44   THR D CA    1 
ATOM   22631 C  C     . THR D  4  44   ? 169.007 266.275 220.264 1.00 155.27 ? 44   THR D C     1 
ATOM   22632 O  O     . THR D  4  44   ? 168.068 266.946 220.710 1.00 155.27 ? 44   THR D O     1 
ATOM   22633 C  CB    . THR D  4  44   ? 169.021 265.172 218.010 1.00 155.27 ? 44   THR D CB    1 
ATOM   22634 O  OG1   . THR D  4  44   ? 169.740 264.025 218.478 1.00 155.27 ? 44   THR D OG1   1 
ATOM   22635 C  CG2   . THR D  4  44   ? 169.306 265.377 216.526 1.00 155.27 ? 44   THR D CG2   1 
ATOM   22636 N  N     . ILE D  4  45   ? 169.677 265.404 221.023 1.00 150.98 ? 45   ILE D N     1 
ATOM   22637 C  CA    . ILE D  4  45   ? 169.278 265.193 222.411 1.00 150.98 ? 45   ILE D CA    1 
ATOM   22638 C  C     . ILE D  4  45   ? 169.442 266.476 223.212 1.00 150.98 ? 45   ILE D C     1 
ATOM   22639 O  O     . ILE D  4  45   ? 168.560 266.848 223.997 1.00 150.98 ? 45   ILE D O     1 
ATOM   22640 C  CB    . ILE D  4  45   ? 170.066 264.023 223.035 1.00 150.98 ? 45   ILE D CB    1 
ATOM   22641 C  CG1   . ILE D  4  45   ? 169.577 263.741 224.461 1.00 150.98 ? 45   ILE D CG1   1 
ATOM   22642 C  CG2   . ILE D  4  45   ? 171.557 264.313 223.062 1.00 150.98 ? 45   ILE D CG2   1 
ATOM   22643 C  CD1   . ILE D  4  45   ? 168.095 263.433 224.564 1.00 150.98 ? 45   ILE D CD1   1 
ATOM   22644 N  N     . THR D  4  46   ? 170.560 267.181 223.022 1.00 158.25 ? 46   THR D N     1 
ATOM   22645 C  CA    . THR D  4  46   ? 170.777 268.416 223.771 1.00 158.25 ? 46   THR D CA    1 
ATOM   22646 C  C     . THR D  4  46   ? 169.685 269.436 223.465 1.00 158.25 ? 46   THR D C     1 
ATOM   22647 O  O     . THR D  4  46   ? 169.071 270.000 224.382 1.00 158.25 ? 46   THR D O     1 
ATOM   22648 C  CB    . THR D  4  46   ? 172.155 268.991 223.454 1.00 158.25 ? 46   THR D CB    1 
ATOM   22649 O  OG1   . THR D  4  46   ? 172.341 269.056 222.033 1.00 158.25 ? 46   THR D OG1   1 
ATOM   22650 C  CG2   . THR D  4  46   ? 173.245 268.131 224.073 1.00 158.25 ? 46   THR D CG2   1 
ATOM   22651 N  N     . TYR D  4  47   ? 169.426 269.683 222.179 1.00 164.99 ? 47   TYR D N     1 
ATOM   22652 C  CA    . TYR D  4  47   ? 168.436 270.687 221.809 1.00 164.99 ? 47   TYR D CA    1 
ATOM   22653 C  C     . TYR D  4  47   ? 167.050 270.309 222.312 1.00 164.99 ? 47   TYR D C     1 
ATOM   22654 O  O     . TYR D  4  47   ? 166.319 271.159 222.835 1.00 164.99 ? 47   TYR D O     1 
ATOM   22655 C  CB    . TYR D  4  47   ? 168.424 270.877 220.293 1.00 164.99 ? 47   TYR D CB    1 
ATOM   22656 C  CG    . TYR D  4  47   ? 167.452 271.935 219.819 1.00 164.99 ? 47   TYR D CG    1 
ATOM   22657 C  CD1   . TYR D  4  47   ? 167.813 273.276 219.801 1.00 164.99 ? 47   TYR D CD1   1 
ATOM   22658 C  CD2   . TYR D  4  47   ? 166.177 271.595 219.391 1.00 164.99 ? 47   TYR D CD2   1 
ATOM   22659 C  CE1   . TYR D  4  47   ? 166.931 274.247 219.373 1.00 164.99 ? 47   TYR D CE1   1 
ATOM   22660 C  CE2   . TYR D  4  47   ? 165.288 272.559 218.960 1.00 164.99 ? 47   TYR D CE2   1 
ATOM   22661 C  CZ    . TYR D  4  47   ? 165.669 273.884 218.952 1.00 164.99 ? 47   TYR D CZ    1 
ATOM   22662 O  OH    . TYR D  4  47   ? 164.786 274.849 218.523 1.00 164.99 ? 47   TYR D OH    1 
ATOM   22663 N  N     . GLU D  4  48   ? 166.667 269.038 222.170 1.00 166.24 ? 48   GLU D N     1 
ATOM   22664 C  CA    . GLU D  4  48   ? 165.320 268.640 222.564 1.00 166.24 ? 48   GLU D CA    1 
ATOM   22665 C  C     . GLU D  4  48   ? 165.150 268.680 224.078 1.00 166.24 ? 48   GLU D C     1 
ATOM   22666 O  O     . GLU D  4  48   ? 164.095 269.092 224.573 1.00 166.24 ? 48   GLU D O     1 
ATOM   22667 C  CB    . GLU D  4  48   ? 165.003 267.248 222.018 1.00 166.24 ? 48   GLU D CB    1 
ATOM   22668 C  CG    . GLU D  4  48   ? 164.992 267.160 220.494 1.00 166.24 ? 48   GLU D CG    1 
ATOM   22669 C  CD    . GLU D  4  48   ? 163.914 268.019 219.853 1.00 166.24 ? 48   GLU D CD    1 
ATOM   22670 O  OE1   . GLU D  4  48   ? 163.119 268.639 220.590 1.00 166.24 ? 48   GLU D OE1   1 
ATOM   22671 O  OE2   . GLU D  4  48   ? 163.862 268.073 218.606 1.00 166.24 ? 48   GLU D OE2   1 
ATOM   22672 N  N     . THR D  4  49   ? 166.171 268.268 224.833 1.00 161.23 ? 49   THR D N     1 
ATOM   22673 C  CA    . THR D  4  49   ? 166.075 268.355 226.287 1.00 161.23 ? 49   THR D CA    1 
ATOM   22674 C  C     . THR D  4  49   ? 166.027 269.807 226.741 1.00 161.23 ? 49   THR D C     1 
ATOM   22675 O  O     . THR D  4  49   ? 165.281 270.149 227.670 1.00 161.23 ? 49   THR D O     1 
ATOM   22676 C  CB    . THR D  4  49   ? 167.252 267.629 226.942 1.00 161.23 ? 49   THR D CB    1 
ATOM   22677 O  OG1   . THR D  4  49   ? 167.380 266.317 226.379 1.00 161.23 ? 49   THR D OG1   1 
ATOM   22678 C  CG2   . THR D  4  49   ? 167.037 267.510 228.444 1.00 161.23 ? 49   THR D CG2   1 
ATOM   22679 N  N     . LEU D  4  50   ? 166.807 270.682 226.098 1.00 164.27 ? 50   LEU D N     1 
ATOM   22680 C  CA    . LEU D  4  50   ? 166.750 272.098 226.440 1.00 164.27 ? 50   LEU D CA    1 
ATOM   22681 C  C     . LEU D  4  50   ? 165.370 272.672 226.152 1.00 164.27 ? 50   LEU D C     1 
ATOM   22682 O  O     . LEU D  4  50   ? 164.829 273.439 226.956 1.00 164.27 ? 50   LEU D O     1 
ATOM   22683 C  CB    . LEU D  4  50   ? 167.824 272.866 225.668 1.00 164.27 ? 50   LEU D CB    1 
ATOM   22684 C  CG    . LEU D  4  50   ? 167.921 274.367 225.948 1.00 164.27 ? 50   LEU D CG    1 
ATOM   22685 C  CD1   . LEU D  4  50   ? 168.240 274.631 227.412 1.00 164.27 ? 50   LEU D CD1   1 
ATOM   22686 C  CD2   . LEU D  4  50   ? 168.968 275.004 225.048 1.00 164.27 ? 50   LEU D CD2   1 
ATOM   22687 N  N     . LYS D  4  51   ? 164.775 272.299 225.018 1.00 168.76 ? 51   LYS D N     1 
ATOM   22688 C  CA    . LYS D  4  51   ? 163.437 272.788 224.697 1.00 168.76 ? 51   LYS D CA    1 
ATOM   22689 C  C     . LYS D  4  51   ? 162.408 272.263 225.692 1.00 168.76 ? 51   LYS D C     1 
ATOM   22690 O  O     . LYS D  4  51   ? 161.508 273.003 226.111 1.00 168.76 ? 51   LYS D O     1 
ATOM   22691 C  CB    . LYS D  4  51   ? 163.058 272.383 223.270 1.00 168.76 ? 51   LYS D CB    1 
ATOM   22692 C  CG    . LYS D  4  51   ? 161.747 272.981 222.775 1.00 168.76 ? 51   LYS D CG    1 
ATOM   22693 C  CD    . LYS D  4  51   ? 161.839 274.493 222.623 1.00 168.76 ? 51   LYS D CD    1 
ATOM   22694 C  CE    . LYS D  4  51   ? 160.543 275.077 222.085 1.00 168.76 ? 51   LYS D CE    1 
ATOM   22695 N  NZ    . LYS D  4  51   ? 159.396 274.849 223.006 1.00 168.76 ? 51   LYS D NZ    1 
ATOM   22696 N  N     . TYR D  4  52   ? 162.524 270.994 226.088 1.00 168.71 ? 52   TYR D N     1 
ATOM   22697 C  CA    . TYR D  4  52   ? 161.601 270.448 227.077 1.00 168.71 ? 52   TYR D CA    1 
ATOM   22698 C  C     . TYR D  4  52   ? 161.715 271.190 228.399 1.00 168.71 ? 52   TYR D C     1 
ATOM   22699 O  O     . TYR D  4  52   ? 160.700 271.544 229.011 1.00 168.71 ? 52   TYR D O     1 
ATOM   22700 C  CB    . TYR D  4  52   ? 161.866 268.955 227.281 1.00 168.71 ? 52   TYR D CB    1 
ATOM   22701 C  CG    . TYR D  4  52   ? 161.145 268.383 228.484 1.00 168.71 ? 52   TYR D CG    1 
ATOM   22702 C  CD1   . TYR D  4  52   ? 159.805 268.034 228.412 1.00 168.71 ? 52   TYR D CD1   1 
ATOM   22703 C  CD2   . TYR D  4  52   ? 161.808 268.197 229.690 1.00 168.71 ? 52   TYR D CD2   1 
ATOM   22704 C  CE1   . TYR D  4  52   ? 159.142 267.516 229.508 1.00 168.71 ? 52   TYR D CE1   1 
ATOM   22705 C  CE2   . TYR D  4  52   ? 161.156 267.678 230.792 1.00 168.71 ? 52   TYR D CE2   1 
ATOM   22706 C  CZ    . TYR D  4  52   ? 159.822 267.339 230.696 1.00 168.71 ? 52   TYR D CZ    1 
ATOM   22707 O  OH    . TYR D  4  52   ? 159.167 266.823 231.790 1.00 168.71 ? 52   TYR D OH    1 
ATOM   22708 N  N     . ILE D  4  53   ? 162.943 271.434 228.860 1.00 168.32 ? 53   ILE D N     1 
ATOM   22709 C  CA    . ILE D  4  53   ? 163.123 272.147 230.121 1.00 168.32 ? 53   ILE D CA    1 
ATOM   22710 C  C     . ILE D  4  53   ? 162.635 273.585 229.996 1.00 168.32 ? 53   ILE D C     1 
ATOM   22711 O  O     . ILE D  4  53   ? 162.171 274.184 230.973 1.00 168.32 ? 53   ILE D O     1 
ATOM   22712 C  CB    . ILE D  4  53   ? 164.593 272.083 230.568 1.00 168.32 ? 53   ILE D CB    1 
ATOM   22713 C  CG1   . ILE D  4  53   ? 165.002 270.631 230.832 1.00 168.32 ? 53   ILE D CG1   1 
ATOM   22714 C  CG2   . ILE D  4  53   ? 164.798 272.939 231.810 1.00 168.32 ? 53   ILE D CG2   1 
ATOM   22715 C  CD1   . ILE D  4  53   ? 166.481 270.443 231.097 1.00 168.32 ? 53   ILE D CD1   1 
ATOM   22716 N  N     . SER D  4  54   ? 162.728 274.160 228.795 1.00 172.67 ? 54   SER D N     1 
ATOM   22717 C  CA    . SER D  4  54   ? 162.217 275.511 228.592 1.00 172.67 ? 54   SER D CA    1 
ATOM   22718 C  C     . SER D  4  54   ? 160.695 275.544 228.643 1.00 172.67 ? 54   SER D C     1 
ATOM   22719 O  O     . SER D  4  54   ? 160.115 276.518 229.137 1.00 172.67 ? 54   SER D O     1 
ATOM   22720 C  CB    . SER D  4  54   ? 162.710 276.069 227.256 1.00 172.67 ? 54   SER D CB    1 
ATOM   22721 O  OG    . SER D  4  54   ? 162.010 275.486 226.170 1.00 172.67 ? 54   SER D OG    1 
ATOM   22722 N  N     . LYS D  4  55   ? 160.034 274.498 228.141 1.00 170.89 ? 55   LYS D N     1 
ATOM   22723 C  CA    . LYS D  4  55   ? 158.579 274.441 228.234 1.00 170.89 ? 55   LYS D CA    1 
ATOM   22724 C  C     . LYS D  4  55   ? 158.115 274.471 229.685 1.00 170.89 ? 55   LYS D C     1 
ATOM   22725 O  O     . LYS D  4  55   ? 157.022 274.971 229.977 1.00 170.89 ? 55   LYS D O     1 
ATOM   22726 C  CB    . LYS D  4  55   ? 158.050 273.186 227.539 1.00 170.89 ? 55   LYS D CB    1 
ATOM   22727 C  CG    . LYS D  4  55   ? 158.144 273.229 226.021 1.00 170.89 ? 55   LYS D CG    1 
ATOM   22728 C  CD    . LYS D  4  55   ? 157.456 272.028 225.388 1.00 170.89 ? 55   LYS D CD    1 
ATOM   22729 C  CE    . LYS D  4  55   ? 157.482 272.105 223.869 1.00 170.89 ? 55   LYS D CE    1 
ATOM   22730 N  NZ    . LYS D  4  55   ? 156.742 270.977 223.237 1.00 170.89 ? 55   LYS D NZ    1 
ATOM   22731 N  N     . THR D  4  56   ? 158.922 273.947 230.601 1.00 174.80 ? 56   THR D N     1 
ATOM   22732 C  CA    . THR D  4  56   ? 158.577 273.936 232.010 1.00 174.80 ? 56   THR D CA    1 
ATOM   22733 C  C     . THR D  4  56   ? 158.871 275.290 232.648 1.00 174.80 ? 56   THR D C     1 
ATOM   22734 O  O     . THR D  4  56   ? 159.523 276.144 232.042 1.00 174.80 ? 56   THR D O     1 
ATOM   22735 C  CB    . THR D  4  56   ? 159.355 272.839 232.735 1.00 174.80 ? 56   THR D CB    1 
ATOM   22736 O  OG1   . THR D  4  56   ? 160.758 273.131 232.687 1.00 174.80 ? 56   THR D OG1   1 
ATOM   22737 C  CG2   . THR D  4  56   ? 159.102 271.486 232.083 1.00 174.80 ? 56   THR D CG2   1 
ATOM   22738 N  N     . PRO D  4  57   ? 158.395 275.518 233.883 1.00 177.16 ? 57   PRO D N     1 
ATOM   22739 C  CA    . PRO D  4  57   ? 158.675 276.799 234.550 1.00 177.16 ? 57   PRO D CA    1 
ATOM   22740 C  C     . PRO D  4  57   ? 160.077 276.872 235.139 1.00 177.16 ? 57   PRO D C     1 
ATOM   22741 O  O     . PRO D  4  57   ? 160.366 277.761 235.945 1.00 177.16 ? 57   PRO D O     1 
ATOM   22742 C  CB    . PRO D  4  57   ? 157.608 276.865 235.655 1.00 177.16 ? 57   PRO D CB    1 
ATOM   22743 C  CG    . PRO D  4  57   ? 156.651 275.738 235.380 1.00 177.16 ? 57   PRO D CG    1 
ATOM   22744 C  CD    . PRO D  4  57   ? 157.434 274.706 234.647 1.00 177.16 ? 57   PRO D CD    1 
ATOM   22745 N  N     . CYS D  4  58   ? 160.955 275.943 234.751 1.00 177.90 ? 58   CYS D N     1 
ATOM   22746 C  CA    . CYS D  4  58   ? 162.304 275.892 235.307 1.00 177.90 ? 58   CYS D CA    1 
ATOM   22747 C  C     . CYS D  4  58   ? 163.078 277.191 235.117 1.00 177.90 ? 58   CYS D C     1 
ATOM   22748 O  O     . CYS D  4  58   ? 164.095 277.386 235.792 1.00 177.90 ? 58   CYS D O     1 
ATOM   22749 C  CB    . CYS D  4  58   ? 163.080 274.737 234.671 1.00 177.90 ? 58   CYS D CB    1 
ATOM   22750 S  SG    . CYS D  4  58   ? 164.730 274.475 235.366 1.00 177.90 ? 58   CYS D SG    1 
ATOM   22751 N  N     . ARG D  4  59   ? 162.632 278.079 234.232 1.00 178.33 ? 59   ARG D N     1 
ATOM   22752 C  CA    . ARG D  4  59   ? 163.336 279.332 234.008 1.00 178.33 ? 59   ARG D CA    1 
ATOM   22753 C  C     . ARG D  4  59   ? 163.253 280.213 235.253 1.00 178.33 ? 59   ARG D C     1 
ATOM   22754 O  O     . ARG D  4  59   ? 162.582 279.891 236.239 1.00 178.33 ? 59   ARG D O     1 
ATOM   22755 C  CB    . ARG D  4  59   ? 162.761 280.061 232.794 1.00 178.33 ? 59   ARG D CB    1 
ATOM   22756 C  CG    . ARG D  4  59   ? 163.041 279.382 231.458 1.00 178.33 ? 59   ARG D CG    1 
ATOM   22757 C  CD    . ARG D  4  59   ? 161.961 278.383 231.082 1.00 178.33 ? 59   ARG D CD    1 
ATOM   22758 N  NE    . ARG D  4  59   ? 160.645 279.007 230.954 1.00 178.33 ? 59   ARG D NE    1 
ATOM   22759 C  CZ    . ARG D  4  59   ? 160.200 279.606 229.852 1.00 178.33 ? 59   ARG D CZ    1 
ATOM   22760 N  NH1   . ARG D  4  59   ? 160.960 279.677 228.768 1.00 178.33 ? 59   ARG D NH1   1 
ATOM   22761 N  NH2   . ARG D  4  59   ? 158.986 280.142 229.839 1.00 178.33 ? 59   ARG D NH2   1 
ATOM   22762 N  N     . HIS D  4  60   ? 163.955 281.347 235.203 1.00 180.01 ? 60   HIS D N     1 
ATOM   22763 C  CA    . HIS D  4  60   ? 163.955 282.324 236.291 1.00 180.01 ? 60   HIS D CA    1 
ATOM   22764 C  C     . HIS D  4  60   ? 164.456 281.714 237.597 1.00 180.01 ? 60   HIS D C     1 
ATOM   22765 O  O     . HIS D  4  60   ? 164.019 282.103 238.684 1.00 180.01 ? 60   HIS D O     1 
ATOM   22766 C  CB    . HIS D  4  60   ? 162.560 282.926 236.487 1.00 180.01 ? 60   HIS D CB    1 
ATOM   22767 C  CG    . HIS D  4  60   ? 162.041 283.649 235.284 1.00 180.01 ? 60   HIS D CG    1 
ATOM   22768 N  ND1   . HIS D  4  60   ? 161.765 283.011 234.094 1.00 180.01 ? 60   HIS D ND1   1 
ATOM   22769 C  CD2   . HIS D  4  60   ? 161.750 284.956 235.086 1.00 180.01 ? 60   HIS D CD2   1 
ATOM   22770 C  CE1   . HIS D  4  60   ? 161.324 283.893 233.214 1.00 180.01 ? 60   HIS D CE1   1 
ATOM   22771 N  NE2   . HIS D  4  60   ? 161.305 285.081 233.792 1.00 180.01 ? 60   HIS D NE2   1 
ATOM   22772 N  N     . GLN D  4  61   ? 165.377 280.760 237.501 1.00 173.42 ? 61   GLN D N     1 
ATOM   22773 C  CA    . GLN D  4  61   ? 165.964 280.108 238.662 1.00 173.42 ? 61   GLN D CA    1 
ATOM   22774 C  C     . GLN D  4  61   ? 167.445 280.456 238.764 1.00 173.42 ? 61   GLN D C     1 
ATOM   22775 O  O     . GLN D  4  61   ? 168.111 280.713 237.759 1.00 173.42 ? 61   GLN D O     1 
ATOM   22776 C  CB    . GLN D  4  61   ? 165.790 278.588 238.585 1.00 173.42 ? 61   GLN D CB    1 
ATOM   22777 C  CG    . GLN D  4  61   ? 164.348 278.124 238.728 1.00 173.42 ? 61   GLN D CG    1 
ATOM   22778 C  CD    . GLN D  4  61   ? 163.765 278.439 240.092 1.00 173.42 ? 61   GLN D CD    1 
ATOM   22779 O  OE1   . GLN D  4  61   ? 164.493 278.576 241.076 1.00 173.42 ? 61   GLN D OE1   1 
ATOM   22780 N  NE2   . GLN D  4  61   ? 162.443 278.560 240.156 1.00 173.42 ? 61   GLN D NE2   1 
ATOM   22781 N  N     . SER D  4  62   ? 167.945 280.464 239.991 1.00 165.45 ? 62   SER D N     1 
ATOM   22782 C  CA    . SER D  4  62   ? 169.332 280.778 240.289 1.00 165.45 ? 62   SER D CA    1 
ATOM   22783 C  C     . SER D  4  62   ? 169.770 279.947 241.481 1.00 165.45 ? 62   SER D C     1 
ATOM   22784 O  O     . SER D  4  62   ? 168.935 279.511 242.282 1.00 165.45 ? 62   SER D O     1 
ATOM   22785 C  CB    . SER D  4  62   ? 169.517 282.273 240.588 1.00 165.45 ? 62   SER D CB    1 
ATOM   22786 O  OG    . SER D  4  62   ? 168.724 282.670 241.693 1.00 165.45 ? 62   SER D OG    1 
ATOM   22787 N  N     . PRO D  4  63   ? 171.077 279.707 241.633 1.00 164.25 ? 63   PRO D N     1 
ATOM   22788 C  CA    . PRO D  4  63   ? 171.530 278.897 242.773 1.00 164.25 ? 63   PRO D CA    1 
ATOM   22789 C  C     . PRO D  4  63   ? 171.143 279.486 244.117 1.00 164.25 ? 63   PRO D C     1 
ATOM   22790 O  O     . PRO D  4  63   ? 170.876 278.727 245.061 1.00 164.25 ? 63   PRO D O     1 
ATOM   22791 C  CB    . PRO D  4  63   ? 173.054 278.846 242.589 1.00 164.25 ? 63   PRO D CB    1 
ATOM   22792 C  CG    . PRO D  4  63   ? 173.380 279.999 241.699 1.00 164.25 ? 63   PRO D CG    1 
ATOM   22793 C  CD    . PRO D  4  63   ? 172.201 280.155 240.794 1.00 164.25 ? 63   PRO D CD    1 
ATOM   22794 N  N     . GLU D  4  64   ? 171.099 280.813 244.237 1.00 166.84 ? 64   GLU D N     1 
ATOM   22795 C  CA    . GLU D  4  64   ? 170.695 281.420 245.501 1.00 166.84 ? 64   GLU D CA    1 
ATOM   22796 C  C     . GLU D  4  64   ? 169.249 281.077 245.836 1.00 166.84 ? 64   GLU D C     1 
ATOM   22797 O  O     . GLU D  4  64   ? 168.929 280.773 246.991 1.00 166.84 ? 64   GLU D O     1 
ATOM   22798 C  CB    . GLU D  4  64   ? 170.885 282.938 245.445 1.00 166.84 ? 64   GLU D CB    1 
ATOM   22799 C  CG    . GLU D  4  64   ? 172.340 283.390 245.396 1.00 166.84 ? 64   GLU D CG    1 
ATOM   22800 C  CD    . GLU D  4  64   ? 172.986 283.171 244.041 1.00 166.84 ? 64   GLU D CD    1 
ATOM   22801 O  OE1   . GLU D  4  64   ? 172.274 282.758 243.099 1.00 166.84 ? 64   GLU D OE1   1 
ATOM   22802 O  OE2   . GLU D  4  64   ? 174.204 283.411 243.915 1.00 166.84 ? 64   GLU D OE2   1 
ATOM   22803 N  N     . ILE D  4  65   ? 168.364 281.111 244.838 1.00 168.67 ? 65   ILE D N     1 
ATOM   22804 C  CA    . ILE D  4  65   ? 166.964 280.773 245.077 1.00 168.67 ? 65   ILE D CA    1 
ATOM   22805 C  C     . ILE D  4  65   ? 166.835 279.312 245.486 1.00 168.67 ? 65   ILE D C     1 
ATOM   22806 O  O     . ILE D  4  65   ? 166.053 278.969 246.384 1.00 168.67 ? 65   ILE D O     1 
ATOM   22807 C  CB    . ILE D  4  65   ? 166.118 281.088 243.829 1.00 168.67 ? 65   ILE D CB    1 
ATOM   22808 C  CG1   . ILE D  4  65   ? 166.133 282.593 243.549 1.00 168.67 ? 65   ILE D CG1   1 
ATOM   22809 C  CG2   . ILE D  4  65   ? 164.690 280.584 244.016 1.00 168.67 ? 65   ILE D CG2   1 
ATOM   22810 C  CD1   . ILE D  4  65   ? 165.477 282.987 242.240 1.00 168.67 ? 65   ILE D CD1   1 
ATOM   22811 N  N     . VAL D  4  66   ? 167.596 278.427 244.840 1.00 171.00 ? 66   VAL D N     1 
ATOM   22812 C  CA    . VAL D  4  66   ? 167.538 277.010 245.186 1.00 171.00 ? 66   VAL D CA    1 
ATOM   22813 C  C     . VAL D  4  66   ? 168.027 276.790 246.613 1.00 171.00 ? 66   VAL D C     1 
ATOM   22814 O  O     . VAL D  4  66   ? 167.429 276.021 247.376 1.00 171.00 ? 66   VAL D O     1 
ATOM   22815 C  CB    . VAL D  4  66   ? 168.348 276.179 244.178 1.00 171.00 ? 66   VAL D CB    1 
ATOM   22816 C  CG1   . VAL D  4  66   ? 168.321 274.702 244.567 1.00 171.00 ? 66   VAL D CG1   1 
ATOM   22817 C  CG2   . VAL D  4  66   ? 167.810 276.387 242.765 1.00 171.00 ? 66   VAL D CG2   1 
ATOM   22818 N  N     . ARG D  4  67   ? 169.115 277.459 246.998 1.00 173.00 ? 67   ARG D N     1 
ATOM   22819 C  CA    . ARG D  4  67   ? 169.623 277.312 248.358 1.00 173.00 ? 67   ARG D CA    1 
ATOM   22820 C  C     . ARG D  4  67   ? 168.628 277.847 249.379 1.00 173.00 ? 67   ARG D C     1 
ATOM   22821 O  O     . ARG D  4  67   ? 168.425 277.239 250.438 1.00 173.00 ? 67   ARG D O     1 
ATOM   22822 C  CB    . ARG D  4  67   ? 170.969 278.023 248.497 1.00 173.00 ? 67   ARG D CB    1 
ATOM   22823 C  CG    . ARG D  4  67   ? 172.108 277.383 247.706 1.00 173.00 ? 67   ARG D CG    1 
ATOM   22824 C  CD    . ARG D  4  67   ? 172.407 275.966 248.177 1.00 173.00 ? 67   ARG D CD    1 
ATOM   22825 N  NE    . ARG D  4  67   ? 172.676 275.905 249.611 1.00 173.00 ? 67   ARG D NE    1 
ATOM   22826 C  CZ    . ARG D  4  67   ? 172.909 274.782 250.282 1.00 173.00 ? 67   ARG D CZ    1 
ATOM   22827 N  NH1   . ARG D  4  67   ? 172.908 273.613 249.654 1.00 173.00 ? 67   ARG D NH1   1 
ATOM   22828 N  NH2   . ARG D  4  67   ? 173.140 274.825 251.586 1.00 173.00 ? 67   ARG D NH2   1 
ATOM   22829 N  N     . GLU D  4  68   ? 167.999 278.987 249.084 1.00 174.73 ? 68   GLU D N     1 
ATOM   22830 C  CA    . GLU D  4  68   ? 166.997 279.530 249.996 1.00 174.73 ? 68   GLU D CA    1 
ATOM   22831 C  C     . GLU D  4  68   ? 165.814 278.581 250.137 1.00 174.73 ? 68   GLU D C     1 
ATOM   22832 O  O     . GLU D  4  68   ? 165.316 278.356 251.246 1.00 174.73 ? 68   GLU D O     1 
ATOM   22833 C  CB    . GLU D  4  68   ? 166.531 280.901 249.509 1.00 174.73 ? 68   GLU D CB    1 
ATOM   22834 C  CG    . GLU D  4  68   ? 167.585 281.991 249.627 1.00 174.73 ? 68   GLU D CG    1 
ATOM   22835 C  CD    . GLU D  4  68   ? 167.107 283.324 249.084 1.00 174.73 ? 68   GLU D CD    1 
ATOM   22836 O  OE1   . GLU D  4  68   ? 165.948 283.399 248.622 1.00 174.73 ? 68   GLU D OE1   1 
ATOM   22837 O  OE2   . GLU D  4  68   ? 167.892 284.295 249.115 1.00 174.73 ? 68   GLU D OE2   1 
ATOM   22838 N  N     . PHE D  4  69   ? 165.350 278.010 249.023 1.00 178.17 ? 69   PHE D N     1 
ATOM   22839 C  CA    . PHE D  4  69   ? 164.236 277.071 249.078 1.00 178.17 ? 69   PHE D CA    1 
ATOM   22840 C  C     . PHE D  4  69   ? 164.606 275.829 249.880 1.00 178.17 ? 69   PHE D C     1 
ATOM   22841 O  O     . PHE D  4  69   ? 163.799 275.327 250.677 1.00 178.17 ? 69   PHE D O     1 
ATOM   22842 C  CB    . PHE D  4  69   ? 163.813 276.697 247.657 1.00 178.17 ? 69   PHE D CB    1 
ATOM   22843 C  CG    . PHE D  4  69   ? 162.541 275.903 247.586 1.00 178.17 ? 69   PHE D CG    1 
ATOM   22844 C  CD1   . PHE D  4  69   ? 161.319 276.501 247.848 1.00 178.17 ? 69   PHE D CD1   1 
ATOM   22845 C  CD2   . PHE D  4  69   ? 162.565 274.564 247.237 1.00 178.17 ? 69   PHE D CD2   1 
ATOM   22846 C  CE1   . PHE D  4  69   ? 160.148 275.774 247.776 1.00 178.17 ? 69   PHE D CE1   1 
ATOM   22847 C  CE2   . PHE D  4  69   ? 161.396 273.832 247.164 1.00 178.17 ? 69   PHE D CE2   1 
ATOM   22848 C  CZ    . PHE D  4  69   ? 160.186 274.438 247.433 1.00 178.17 ? 69   PHE D CZ    1 
ATOM   22849 N  N     . LEU D  4  70   ? 165.825 275.321 249.689 1.00 178.60 ? 70   LEU D N     1 
ATOM   22850 C  CA    . LEU D  4  70   ? 166.264 274.152 250.441 1.00 178.60 ? 70   LEU D CA    1 
ATOM   22851 C  C     . LEU D  4  70   ? 166.341 274.455 251.933 1.00 178.60 ? 70   LEU D C     1 
ATOM   22852 O  O     . LEU D  4  70   ? 165.897 273.652 252.760 1.00 178.60 ? 70   LEU D O     1 
ATOM   22853 C  CB    . LEU D  4  70   ? 167.621 273.675 249.920 1.00 178.60 ? 70   LEU D CB    1 
ATOM   22854 C  CG    . LEU D  4  70   ? 168.243 272.475 250.640 1.00 178.60 ? 70   LEU D CG    1 
ATOM   22855 C  CD1   . LEU D  4  70   ? 167.335 271.257 250.552 1.00 178.60 ? 70   LEU D CD1   1 
ATOM   22856 C  CD2   . LEU D  4  70   ? 169.617 272.163 250.065 1.00 178.60 ? 70   LEU D CD2   1 
ATOM   22857 N  N     . THR D  4  71   ? 166.904 275.611 252.296 1.00 175.13 ? 71   THR D N     1 
ATOM   22858 C  CA    . THR D  4  71   ? 166.978 275.982 253.704 1.00 175.13 ? 71   THR D CA    1 
ATOM   22859 C  C     . THR D  4  71   ? 165.593 276.191 254.303 1.00 175.13 ? 71   THR D C     1 
ATOM   22860 O  O     . THR D  4  71   ? 165.380 275.901 255.485 1.00 175.13 ? 71   THR D O     1 
ATOM   22861 C  CB    . THR D  4  71   ? 167.819 277.249 253.875 1.00 175.13 ? 71   THR D CB    1 
ATOM   22862 O  OG1   . THR D  4  71   ? 167.307 278.286 253.027 1.00 175.13 ? 71   THR D OG1   1 
ATOM   22863 C  CG2   . THR D  4  71   ? 169.276 276.976 253.524 1.00 175.13 ? 71   THR D CG2   1 
ATOM   22864 N  N     . ALA D  4  72   ? 164.643 276.690 253.509 1.00 176.32 ? 72   ALA D N     1 
ATOM   22865 C  CA    . ALA D  4  72   ? 163.291 276.890 254.014 1.00 176.32 ? 72   ALA D CA    1 
ATOM   22866 C  C     . ALA D  4  72   ? 162.582 275.559 254.227 1.00 176.32 ? 72   ALA D C     1 
ATOM   22867 O  O     . ALA D  4  72   ? 161.836 275.396 255.201 1.00 176.32 ? 72   ALA D O     1 
ATOM   22868 C  CB    . ALA D  4  72   ? 162.497 277.772 253.052 1.00 176.32 ? 72   ALA D CB    1 
ATOM   22869 N  N     . LEU D  4  73   ? 162.800 274.593 253.332 1.00 181.59 ? 73   LEU D N     1 
ATOM   22870 C  CA    . LEU D  4  73   ? 162.161 273.293 253.479 1.00 181.59 ? 73   LEU D CA    1 
ATOM   22871 C  C     . LEU D  4  73   ? 162.850 272.405 254.508 1.00 181.59 ? 73   LEU D C     1 
ATOM   22872 O  O     . LEU D  4  73   ? 162.225 271.465 255.011 1.00 181.59 ? 73   LEU D O     1 
ATOM   22873 C  CB    . LEU D  4  73   ? 162.117 272.559 252.137 1.00 181.59 ? 73   LEU D CB    1 
ATOM   22874 C  CG    . LEU D  4  73   ? 161.244 273.154 251.028 1.00 181.59 ? 73   LEU D CG    1 
ATOM   22875 C  CD1   . LEU D  4  73   ? 161.083 272.144 249.901 1.00 181.59 ? 73   LEU D CD1   1 
ATOM   22876 C  CD2   . LEU D  4  73   ? 159.882 273.594 251.552 1.00 181.59 ? 73   LEU D CD2   1 
ATOM   22877 N  N     . LYS D  4  74   ? 164.120 272.671 254.830 1.00 181.88 ? 74   LYS D N     1 
ATOM   22878 C  CA    . LYS D  4  74   ? 164.802 271.871 255.840 1.00 181.88 ? 74   LYS D CA    1 
ATOM   22879 C  C     . LYS D  4  74   ? 164.083 271.897 257.180 1.00 181.88 ? 74   LYS D C     1 
ATOM   22880 O  O     . LYS D  4  74   ? 164.204 270.943 257.956 1.00 181.88 ? 74   LYS D O     1 
ATOM   22881 C  CB    . LYS D  4  74   ? 166.242 272.357 256.019 1.00 181.88 ? 74   LYS D CB    1 
ATOM   22882 C  CG    . LYS D  4  74   ? 167.229 271.766 255.023 1.00 181.88 ? 74   LYS D CG    1 
ATOM   22883 C  CD    . LYS D  4  74   ? 168.636 272.290 255.259 1.00 181.88 ? 74   LYS D CD    1 
ATOM   22884 C  CE    . LYS D  4  74   ? 169.638 271.635 254.324 1.00 181.88 ? 74   LYS D CE    1 
ATOM   22885 N  NZ    . LYS D  4  74   ? 171.020 272.144 254.545 1.00 181.88 ? 74   LYS D NZ    1 
ATOM   22886 N  N     . SER D  4  75   ? 163.337 272.963 257.473 1.00 184.22 ? 75   SER D N     1 
ATOM   22887 C  CA    . SER D  4  75   ? 162.600 273.059 258.724 1.00 184.22 ? 75   SER D CA    1 
ATOM   22888 C  C     . SER D  4  75   ? 161.282 272.295 258.695 1.00 184.22 ? 75   SER D C     1 
ATOM   22889 O  O     . SER D  4  75   ? 160.600 272.232 259.726 1.00 184.22 ? 75   SER D O     1 
ATOM   22890 C  CB    . SER D  4  75   ? 162.329 274.528 259.061 1.00 184.22 ? 75   SER D CB    1 
ATOM   22891 O  OG    . SER D  4  75   ? 161.535 275.144 258.061 1.00 184.22 ? 75   SER D OG    1 
ATOM   22892 N  N     . HIS D  4  76   ? 160.909 271.719 257.555 1.00 188.00 ? 76   HIS D N     1 
ATOM   22893 C  CA    . HIS D  4  76   ? 159.667 270.971 257.415 1.00 188.00 ? 76   HIS D CA    1 
ATOM   22894 C  C     . HIS D  4  76   ? 159.883 269.463 257.471 1.00 188.00 ? 76   HIS D C     1 
ATOM   22895 O  O     . HIS D  4  76   ? 158.949 268.705 257.189 1.00 188.00 ? 76   HIS D O     1 
ATOM   22896 C  CB    . HIS D  4  76   ? 158.974 271.349 256.105 1.00 188.00 ? 76   HIS D CB    1 
ATOM   22897 C  CG    . HIS D  4  76   ? 158.679 272.811 255.978 1.00 188.00 ? 76   HIS D CG    1 
ATOM   22898 N  ND1   . HIS D  4  76   ? 158.395 273.410 254.771 1.00 188.00 ? 76   HIS D ND1   1 
ATOM   22899 C  CD2   . HIS D  4  76   ? 158.626 273.794 256.908 1.00 188.00 ? 76   HIS D CD2   1 
ATOM   22900 C  CE1   . HIS D  4  76   ? 158.179 274.698 254.959 1.00 188.00 ? 76   HIS D CE1   1 
ATOM   22901 N  NE2   . HIS D  4  76   ? 158.312 274.958 256.247 1.00 188.00 ? 76   HIS D NE2   1 
ATOM   22902 N  N     . LYS D  4  77   ? 161.094 269.017 257.809 1.00 191.19 ? 77   LYS D N     1 
ATOM   22903 C  CA    . LYS D  4  77   ? 161.427 267.597 257.959 1.00 191.19 ? 77   LYS D CA    1 
ATOM   22904 C  C     . LYS D  4  77   ? 160.955 266.761 256.770 1.00 191.19 ? 77   LYS D C     1 
ATOM   22905 O  O     . LYS D  4  77   ? 160.717 265.557 256.908 1.00 191.19 ? 77   LYS D O     1 
ATOM   22906 C  CB    . LYS D  4  77   ? 160.869 267.026 259.271 1.00 191.19 ? 77   LYS D CB    1 
ATOM   22907 C  CG    . LYS D  4  77   ? 159.354 266.897 259.332 1.00 191.19 ? 77   LYS D CG    1 
ATOM   22908 C  CD    . LYS D  4  77   ? 158.903 266.186 260.600 1.00 191.19 ? 77   LYS D CD    1 
ATOM   22909 C  CE    . LYS D  4  77   ? 159.117 267.041 261.844 1.00 191.19 ? 77   LYS D CE    1 
ATOM   22910 N  NZ    . LYS D  4  77   ? 158.372 268.330 261.784 1.00 191.19 ? 77   LYS D NZ    1 
ATOM   22911 N  N     . LEU D  4  78   ? 160.806 267.379 255.602 1.00 190.05 ? 78   LEU D N     1 
ATOM   22912 C  CA    . LEU D  4  78   ? 160.388 266.646 254.418 1.00 190.05 ? 78   LEU D CA    1 
ATOM   22913 C  C     . LEU D  4  78   ? 161.559 265.858 253.833 1.00 190.05 ? 78   LEU D C     1 
ATOM   22914 O  O     . LEU D  4  78   ? 162.729 266.213 253.999 1.00 190.05 ? 78   LEU D O     1 
ATOM   22915 C  CB    . LEU D  4  78   ? 159.823 267.602 253.367 1.00 190.05 ? 78   LEU D CB    1 
ATOM   22916 C  CG    . LEU D  4  78   ? 158.649 268.472 253.823 1.00 190.05 ? 78   LEU D CG    1 
ATOM   22917 C  CD1   . LEU D  4  78   ? 158.175 269.370 252.690 1.00 190.05 ? 78   LEU D CD1   1 
ATOM   22918 C  CD2   . LEU D  4  78   ? 157.504 267.615 254.342 1.00 190.05 ? 78   LEU D CD2   1 
ATOM   22919 N  N     . THR D  4  79   ? 161.224 264.773 253.142 1.00 187.01 ? 79   THR D N     1 
ATOM   22920 C  CA    . THR D  4  79   ? 162.231 263.946 252.506 1.00 187.01 ? 79   THR D CA    1 
ATOM   22921 C  C     . THR D  4  79   ? 162.844 264.673 251.310 1.00 187.01 ? 79   THR D C     1 
ATOM   22922 O  O     . THR D  4  79   ? 162.342 265.702 250.847 1.00 187.01 ? 79   THR D O     1 
ATOM   22923 C  CB    . THR D  4  79   ? 161.632 262.611 252.059 1.00 187.01 ? 79   THR D CB    1 
ATOM   22924 O  OG1   . THR D  4  79   ? 162.647 261.811 251.440 1.00 187.01 ? 79   THR D OG1   1 
ATOM   22925 C  CG2   . THR D  4  79   ? 160.493 262.829 251.069 1.00 187.01 ? 79   THR D CG2   1 
ATOM   22926 N  N     . LYS D  4  80   ? 163.949 264.119 250.807 1.00 182.18 ? 80   LYS D N     1 
ATOM   22927 C  CA    . LYS D  4  80   ? 164.627 264.739 249.673 1.00 182.18 ? 80   LYS D CA    1 
ATOM   22928 C  C     . LYS D  4  80   ? 163.785 264.657 248.405 1.00 182.18 ? 80   LYS D C     1 
ATOM   22929 O  O     . LYS D  4  80   ? 163.779 265.599 247.605 1.00 182.18 ? 80   LYS D O     1 
ATOM   22930 C  CB    . LYS D  4  80   ? 165.985 264.074 249.447 1.00 182.18 ? 80   LYS D CB    1 
ATOM   22931 C  CG    . LYS D  4  80   ? 167.096 265.043 249.069 1.00 182.18 ? 80   LYS D CG    1 
ATOM   22932 C  CD    . LYS D  4  80   ? 167.538 265.874 250.265 1.00 182.18 ? 80   LYS D CD    1 
ATOM   22933 C  CE    . LYS D  4  80   ? 168.625 266.868 249.885 1.00 182.18 ? 80   LYS D CE    1 
ATOM   22934 N  NZ    . LYS D  4  80   ? 169.015 267.734 251.032 1.00 182.18 ? 80   LYS D NZ    1 
ATOM   22935 N  N     . ALA D  4  81   ? 163.065 263.549 248.212 1.00 182.57 ? 81   ALA D N     1 
ATOM   22936 C  CA    . ALA D  4  81   ? 162.271 263.385 246.998 1.00 182.57 ? 81   ALA D CA    1 
ATOM   22937 C  C     . ALA D  4  81   ? 161.141 264.404 246.931 1.00 182.57 ? 81   ALA D C     1 
ATOM   22938 O  O     . ALA D  4  81   ? 160.849 264.945 245.857 1.00 182.57 ? 81   ALA D O     1 
ATOM   22939 C  CB    . ALA D  4  81   ? 161.714 261.964 246.928 1.00 182.57 ? 81   ALA D CB    1 
ATOM   22940 N  N     . GLU D  4  82   ? 160.491 264.680 248.063 1.00 191.08 ? 82   GLU D N     1 
ATOM   22941 C  CA    . GLU D  4  82   ? 159.387 265.639 248.065 1.00 191.08 ? 82   GLU D CA    1 
ATOM   22942 C  C     . GLU D  4  82   ? 159.868 267.024 247.648 1.00 191.08 ? 82   GLU D C     1 
ATOM   22943 O  O     . GLU D  4  82   ? 159.264 267.670 246.785 1.00 191.08 ? 82   GLU D O     1 
ATOM   22944 C  CB    . GLU D  4  82   ? 158.739 265.688 249.449 1.00 191.08 ? 82   GLU D CB    1 
ATOM   22945 C  CG    . GLU D  4  82   ? 157.836 264.507 249.753 1.00 191.08 ? 82   GLU D CG    1 
ATOM   22946 C  CD    . GLU D  4  82   ? 157.286 264.546 251.165 1.00 191.08 ? 82   GLU D CD    1 
ATOM   22947 O  OE1   . GLU D  4  82   ? 157.859 265.267 252.006 1.00 191.08 ? 82   GLU D OE1   1 
ATOM   22948 O  OE2   . GLU D  4  82   ? 156.277 263.860 251.433 1.00 191.08 ? 82   GLU D OE2   1 
ATOM   22949 N  N     . LYS D  4  83   ? 160.953 267.503 248.263 1.00 184.62 ? 83   LYS D N     1 
ATOM   22950 C  CA    . LYS D  4  83   ? 161.468 268.820 247.907 1.00 184.62 ? 83   LYS D CA    1 
ATOM   22951 C  C     . LYS D  4  83   ? 162.008 268.843 246.484 1.00 184.62 ? 83   LYS D C     1 
ATOM   22952 O  O     . LYS D  4  83   ? 161.868 269.853 245.787 1.00 184.62 ? 83   LYS D O     1 
ATOM   22953 C  CB    . LYS D  4  83   ? 162.550 269.251 248.897 1.00 184.62 ? 83   LYS D CB    1 
ATOM   22954 C  CG    . LYS D  4  83   ? 163.718 268.283 249.020 1.00 184.62 ? 83   LYS D CG    1 
ATOM   22955 C  CD    . LYS D  4  83   ? 164.800 268.818 249.951 1.00 184.62 ? 83   LYS D CD    1 
ATOM   22956 C  CE    . LYS D  4  83   ? 164.298 269.006 251.378 1.00 184.62 ? 83   LYS D CE    1 
ATOM   22957 N  NZ    . LYS D  4  83   ? 163.727 267.754 251.948 1.00 184.62 ? 83   LYS D NZ    1 
ATOM   22958 N  N     . LEU D  4  84   ? 162.615 267.745 246.028 1.00 180.35 ? 84   LEU D N     1 
ATOM   22959 C  CA    . LEU D  4  84   ? 163.063 267.673 244.641 1.00 180.35 ? 84   LEU D CA    1 
ATOM   22960 C  C     . LEU D  4  84   ? 161.888 267.836 243.684 1.00 180.35 ? 84   LEU D C     1 
ATOM   22961 O  O     . LEU D  4  84   ? 161.960 268.597 242.711 1.00 180.35 ? 84   LEU D O     1 
ATOM   22962 C  CB    . LEU D  4  84   ? 163.784 266.346 244.396 1.00 180.35 ? 84   LEU D CB    1 
ATOM   22963 C  CG    . LEU D  4  84   ? 164.322 266.115 242.980 1.00 180.35 ? 84   LEU D CG    1 
ATOM   22964 C  CD1   . LEU D  4  84   ? 165.349 267.175 242.611 1.00 180.35 ? 84   LEU D CD1   1 
ATOM   22965 C  CD2   . LEU D  4  84   ? 164.918 264.721 242.855 1.00 180.35 ? 84   LEU D CD2   1 
ATOM   22966 N  N     . GLN D  4  85   ? 160.790 267.120 243.948 1.00 183.23 ? 85   GLN D N     1 
ATOM   22967 C  CA    . GLN D  4  85   ? 159.611 267.235 243.096 1.00 183.23 ? 85   GLN D CA    1 
ATOM   22968 C  C     . GLN D  4  85   ? 159.020 268.638 243.154 1.00 183.23 ? 85   GLN D C     1 
ATOM   22969 O  O     . GLN D  4  85   ? 158.614 269.189 242.126 1.00 183.23 ? 85   GLN D O     1 
ATOM   22970 C  CB    . GLN D  4  85   ? 158.563 266.203 243.512 1.00 183.23 ? 85   GLN D CB    1 
ATOM   22971 C  CG    . GLN D  4  85   ? 158.961 264.760 243.244 1.00 183.23 ? 85   GLN D CG    1 
ATOM   22972 C  CD    . GLN D  4  85   ? 157.923 263.772 243.742 1.00 183.23 ? 85   GLN D CD    1 
ATOM   22973 O  OE1   . GLN D  4  85   ? 156.939 264.155 244.373 1.00 183.23 ? 85   GLN D OE1   1 
ATOM   22974 N  NE2   . GLN D  4  85   ? 158.140 262.493 243.462 1.00 183.23 ? 85   GLN D NE2   1 
ATOM   22975 N  N     . LEU D  4  86   ? 158.963 269.230 244.350 1.00 183.67 ? 86   LEU D N     1 
ATOM   22976 C  CA    . LEU D  4  86   ? 158.406 270.575 244.474 1.00 183.67 ? 86   LEU D CA    1 
ATOM   22977 C  C     . LEU D  4  86   ? 159.253 271.593 243.723 1.00 183.67 ? 86   LEU D C     1 
ATOM   22978 O  O     . LEU D  4  86   ? 158.716 272.542 243.138 1.00 183.67 ? 86   LEU D O     1 
ATOM   22979 C  CB    . LEU D  4  86   ? 158.290 270.959 245.950 1.00 183.67 ? 86   LEU D CB    1 
ATOM   22980 C  CG    . LEU D  4  86   ? 157.272 270.172 246.780 1.00 183.67 ? 86   LEU D CG    1 
ATOM   22981 C  CD1   . LEU D  4  86   ? 157.371 270.558 248.248 1.00 183.67 ? 86   LEU D CD1   1 
ATOM   22982 C  CD2   . LEU D  4  86   ? 155.858 270.393 246.264 1.00 183.67 ? 86   LEU D CD2   1 
ATOM   22983 N  N     . LEU D  4  87   ? 160.576 271.416 243.725 1.00 180.36 ? 87   LEU D N     1 
ATOM   22984 C  CA    . LEU D  4  87   ? 161.445 272.346 243.013 1.00 180.36 ? 87   LEU D CA    1 
ATOM   22985 C  C     . LEU D  4  87   ? 161.358 272.138 241.506 1.00 180.36 ? 87   LEU D C     1 
ATOM   22986 O  O     . LEU D  4  87   ? 161.402 273.107 240.738 1.00 180.36 ? 87   LEU D O     1 
ATOM   22987 C  CB    . LEU D  4  87   ? 162.887 272.183 243.493 1.00 180.36 ? 87   LEU D CB    1 
ATOM   22988 C  CG    . LEU D  4  87   ? 163.924 273.106 242.851 1.00 180.36 ? 87   LEU D CG    1 
ATOM   22989 C  CD1   . LEU D  4  87   ? 163.591 274.568 243.120 1.00 180.36 ? 87   LEU D CD1   1 
ATOM   22990 C  CD2   . LEU D  4  87   ? 165.318 272.771 243.355 1.00 180.36 ? 87   LEU D CD2   1 
ATOM   22991 N  N     . ASN D  4  88   ? 161.232 270.886 241.064 1.00 177.99 ? 88   ASN D N     1 
ATOM   22992 C  CA    . ASN D  4  88   ? 161.154 270.618 239.632 1.00 177.99 ? 88   ASN D CA    1 
ATOM   22993 C  C     . ASN D  4  88   ? 159.812 271.041 239.052 1.00 177.99 ? 88   ASN D C     1 
ATOM   22994 O  O     . ASN D  4  88   ? 159.742 271.434 237.881 1.00 177.99 ? 88   ASN D O     1 
ATOM   22995 C  CB    . ASN D  4  88   ? 161.405 269.134 239.362 1.00 177.99 ? 88   ASN D CB    1 
ATOM   22996 C  CG    . ASN D  4  88   ? 162.790 268.689 239.790 1.00 177.99 ? 88   ASN D CG    1 
ATOM   22997 O  OD1   . ASN D  4  88   ? 163.731 269.481 239.808 1.00 177.99 ? 88   ASN D OD1   1 
ATOM   22998 N  ND2   . ASN D  4  88   ? 162.922 267.414 240.134 1.00 177.99 ? 88   ASN D ND2   1 
ATOM   22999 N  N     . HIS D  4  89   ? 158.744 270.966 239.843 1.00 180.35 ? 89   HIS D N     1 
ATOM   23000 C  CA    . HIS D  4  89   ? 157.408 271.306 239.368 1.00 180.35 ? 89   HIS D CA    1 
ATOM   23001 C  C     . HIS D  4  89   ? 157.005 272.731 239.717 1.00 180.35 ? 89   HIS D C     1 
ATOM   23002 O  O     . HIS D  4  89   ? 156.292 273.372 238.938 1.00 180.35 ? 89   HIS D O     1 
ATOM   23003 C  CB    . HIS D  4  89   ? 156.383 270.331 239.951 1.00 180.35 ? 89   HIS D CB    1 
ATOM   23004 C  CG    . HIS D  4  89   ? 156.755 268.893 239.777 1.00 180.35 ? 89   HIS D CG    1 
ATOM   23005 N  ND1   . HIS D  4  89   ? 156.561 267.949 240.763 1.00 180.35 ? 89   HIS D ND1   1 
ATOM   23006 C  CD2   . HIS D  4  89   ? 157.314 268.236 238.732 1.00 180.35 ? 89   HIS D CD2   1 
ATOM   23007 C  CE1   . HIS D  4  89   ? 156.985 266.774 240.333 1.00 180.35 ? 89   HIS D CE1   1 
ATOM   23008 N  NE2   . HIS D  4  89   ? 157.443 266.921 239.104 1.00 180.35 ? 89   HIS D NE2   1 
ATOM   23009 N  N     . ARG D  4  90   ? 157.445 273.241 240.869 1.00 183.38 ? 90   ARG D N     1 
ATOM   23010 C  CA    . ARG D  4  90   ? 157.082 274.581 241.308 1.00 183.38 ? 90   ARG D CA    1 
ATOM   23011 C  C     . ARG D  4  90   ? 155.563 274.715 241.341 1.00 183.38 ? 90   ARG D C     1 
ATOM   23012 O  O     . ARG D  4  90   ? 154.989 275.480 240.557 1.00 183.38 ? 90   ARG D O     1 
ATOM   23013 C  CB    . ARG D  4  90   ? 157.698 275.635 240.389 1.00 183.38 ? 90   ARG D CB    1 
ATOM   23014 C  CG    . ARG D  4  90   ? 159.210 275.738 240.504 1.00 183.38 ? 90   ARG D CG    1 
ATOM   23015 C  CD    . ARG D  4  90   ? 159.834 276.282 239.231 1.00 183.38 ? 90   ARG D CD    1 
ATOM   23016 N  NE    . ARG D  4  90   ? 159.754 275.320 238.134 1.00 183.38 ? 90   ARG D NE    1 
ATOM   23017 C  CZ    . ARG D  4  90   ? 160.616 274.328 237.942 1.00 183.38 ? 90   ARG D CZ    1 
ATOM   23018 N  NH1   . ARG D  4  90   ? 161.637 274.149 238.775 1.00 183.38 ? 90   ARG D NH1   1 
ATOM   23019 N  NH2   . ARG D  4  90   ? 160.460 273.504 236.913 1.00 183.38 ? 90   ARG D NH2   1 
ATOM   23020 N  N     . PRO D  4  91   ? 154.883 273.989 242.229 1.00 194.86 ? 91   PRO D N     1 
ATOM   23021 C  CA    . PRO D  4  91   ? 153.416 274.050 242.257 1.00 194.86 ? 91   PRO D CA    1 
ATOM   23022 C  C     . PRO D  4  91   ? 152.928 275.418 242.713 1.00 194.86 ? 91   PRO D C     1 
ATOM   23023 O  O     . PRO D  4  91   ? 153.384 275.953 243.727 1.00 194.86 ? 91   PRO D O     1 
ATOM   23024 C  CB    . PRO D  4  91   ? 153.033 272.950 243.255 1.00 194.86 ? 91   PRO D CB    1 
ATOM   23025 C  CG    . PRO D  4  91   ? 154.235 272.799 244.127 1.00 194.86 ? 91   PRO D CG    1 
ATOM   23026 C  CD    . PRO D  4  91   ? 155.419 273.073 243.248 1.00 194.86 ? 91   PRO D CD    1 
ATOM   23027 N  N     . VAL D  4  92   ? 151.991 275.981 241.953 1.00 200.12 ? 92   VAL D N     1 
ATOM   23028 C  CA    . VAL D  4  92   ? 151.402 277.276 242.273 1.00 200.12 ? 92   VAL D CA    1 
ATOM   23029 C  C     . VAL D  4  92   ? 150.069 277.059 242.979 1.00 200.12 ? 92   VAL D C     1 
ATOM   23030 O  O     . VAL D  4  92   ? 149.602 277.925 243.728 1.00 200.12 ? 92   VAL D O     1 
ATOM   23031 C  CB    . VAL D  4  92   ? 151.229 278.139 241.009 1.00 200.12 ? 92   VAL D CB    1 
ATOM   23032 C  CG1   . VAL D  4  92   ? 152.589 278.570 240.466 1.00 200.12 ? 92   VAL D CG1   1 
ATOM   23033 C  CG2   . VAL D  4  92   ? 150.422 277.392 239.945 1.00 200.12 ? 92   VAL D CG2   1 
ATOM   23034 N  N     . THR D  4  93   ? 149.450 275.903 242.748 1.00 202.55 ? 93   THR D N     1 
ATOM   23035 C  CA    . THR D  4  93   ? 148.177 275.555 243.359 1.00 202.55 ? 93   THR D CA    1 
ATOM   23036 C  C     . THR D  4  93   ? 148.396 274.640 244.555 1.00 202.55 ? 93   THR D C     1 
ATOM   23037 O  O     . THR D  4  93   ? 149.431 273.982 244.681 1.00 202.55 ? 93   THR D O     1 
ATOM   23038 C  CB    . THR D  4  93   ? 147.252 274.870 242.350 1.00 202.55 ? 93   THR D CB    1 
ATOM   23039 O  OG1   . THR D  4  93   ? 147.940 273.781 241.725 1.00 202.55 ? 93   THR D OG1   1 
ATOM   23040 C  CG2   . THR D  4  93   ? 146.791 275.856 241.286 1.00 202.55 ? 93   THR D CG2   1 
ATOM   23041 N  N     . ALA D  4  94   ? 147.399 274.611 245.446 1.00 202.25 ? 94   ALA D N     1 
ATOM   23042 C  CA    . ALA D  4  94   ? 147.495 273.773 246.635 1.00 202.25 ? 94   ALA D CA    1 
ATOM   23043 C  C     . ALA D  4  94   ? 147.203 272.310 246.320 1.00 202.25 ? 94   ALA D C     1 
ATOM   23044 O  O     . ALA D  4  94   ? 147.845 271.418 246.885 1.00 202.25 ? 94   ALA D O     1 
ATOM   23045 C  CB    . ALA D  4  94   ? 146.539 274.282 247.713 1.00 202.25 ? 94   ALA D CB    1 
ATOM   23046 N  N     . VAL D  4  95   ? 146.248 272.046 245.427 1.00 200.17 ? 95   VAL D N     1 
ATOM   23047 C  CA    . VAL D  4  95   ? 145.878 270.667 245.114 1.00 200.17 ? 95   VAL D CA    1 
ATOM   23048 C  C     . VAL D  4  95   ? 147.093 269.867 244.666 1.00 200.17 ? 95   VAL D C     1 
ATOM   23049 O  O     . VAL D  4  95   ? 147.165 268.653 244.893 1.00 200.17 ? 95   VAL D O     1 
ATOM   23050 C  CB    . VAL D  4  95   ? 144.766 270.641 244.046 1.00 200.17 ? 95   VAL D CB    1 
ATOM   23051 C  CG1   . VAL D  4  95   ? 145.270 271.220 242.724 1.00 200.17 ? 95   VAL D CG1   1 
ATOM   23052 C  CG2   . VAL D  4  95   ? 144.229 269.221 243.870 1.00 200.17 ? 95   VAL D CG2   1 
ATOM   23053 N  N     . GLU D  4  96   ? 148.065 270.524 244.028 1.00 202.92 ? 96   GLU D N     1 
ATOM   23054 C  CA    . GLU D  4  96   ? 149.263 269.820 243.584 1.00 202.92 ? 96   GLU D CA    1 
ATOM   23055 C  C     . GLU D  4  96   ? 150.026 269.231 244.764 1.00 202.92 ? 96   GLU D C     1 
ATOM   23056 O  O     . GLU D  4  96   ? 150.636 268.164 244.644 1.00 202.92 ? 96   GLU D O     1 
ATOM   23057 C  CB    . GLU D  4  96   ? 150.151 270.771 242.781 1.00 202.92 ? 96   GLU D CB    1 
ATOM   23058 C  CG    . GLU D  4  96   ? 149.590 271.109 241.409 1.00 202.92 ? 96   GLU D CG    1 
ATOM   23059 C  CD    . GLU D  4  96   ? 150.319 272.260 240.743 1.00 202.92 ? 96   GLU D CD    1 
ATOM   23060 O  OE1   . GLU D  4  96   ? 150.716 273.206 241.455 1.00 202.92 ? 96   GLU D OE1   1 
ATOM   23061 O  OE2   . GLU D  4  96   ? 150.496 272.218 239.507 1.00 202.92 ? 96   GLU D OE2   1 
ATOM   23062 N  N     . ILE D  4  97   ? 150.002 269.911 245.910 1.00 202.51 ? 97   ILE D N     1 
ATOM   23063 C  CA    . ILE D  4  97   ? 150.666 269.378 247.095 1.00 202.51 ? 97   ILE D CA    1 
ATOM   23064 C  C     . ILE D  4  97   ? 149.724 268.478 247.886 1.00 202.51 ? 97   ILE D C     1 
ATOM   23065 O  O     . ILE D  4  97   ? 150.175 267.558 248.577 1.00 202.51 ? 97   ILE D O     1 
ATOM   23066 C  CB    . ILE D  4  97   ? 151.205 270.526 247.964 1.00 202.51 ? 97   ILE D CB    1 
ATOM   23067 C  CG1   . ILE D  4  97   ? 152.034 271.494 247.115 1.00 202.51 ? 97   ILE D CG1   1 
ATOM   23068 C  CG2   . ILE D  4  97   ? 152.047 269.975 249.113 1.00 202.51 ? 97   ILE D CG2   1 
ATOM   23069 C  CD1   . ILE D  4  97   ? 152.625 272.652 247.895 1.00 202.51 ? 97   ILE D CD1   1 
ATOM   23070 N  N     . GLN D  4  98   ? 148.414 268.722 247.801 1.00 203.28 ? 98   GLN D N     1 
ATOM   23071 C  CA    . GLN D  4  98   ? 147.467 267.940 248.592 1.00 203.28 ? 98   GLN D CA    1 
ATOM   23072 C  C     . GLN D  4  98   ? 147.413 266.491 248.124 1.00 203.28 ? 98   GLN D C     1 
ATOM   23073 O  O     . GLN D  4  98   ? 147.540 265.562 248.930 1.00 203.28 ? 98   GLN D O     1 
ATOM   23074 C  CB    . GLN D  4  98   ? 146.076 268.572 248.522 1.00 203.28 ? 98   GLN D CB    1 
ATOM   23075 C  CG    . GLN D  4  98   ? 145.982 269.975 249.108 1.00 203.28 ? 98   GLN D CG    1 
ATOM   23076 C  CD    . GLN D  4  98   ? 146.475 270.050 250.539 1.00 203.28 ? 98   GLN D CD    1 
ATOM   23077 O  OE1   . GLN D  4  98   ? 147.675 270.161 250.787 1.00 203.28 ? 98   GLN D OE1   1 
ATOM   23078 N  NE2   . GLN D  4  98   ? 145.548 269.989 251.488 1.00 203.28 ? 98   GLN D NE2   1 
ATOM   23079 N  N     . LEU D  4  99   ? 147.228 266.274 246.821 1.00 201.05 ? 99   LEU D N     1 
ATOM   23080 C  CA    . LEU D  4  99   ? 146.983 264.944 246.276 1.00 201.05 ? 99   LEU D CA    1 
ATOM   23081 C  C     . LEU D  4  99   ? 148.148 264.408 245.458 1.00 201.05 ? 99   LEU D C     1 
ATOM   23082 O  O     . LEU D  4  99   ? 148.594 263.278 245.685 1.00 201.05 ? 99   LEU D O     1 
ATOM   23083 C  CB    . LEU D  4  99   ? 145.711 264.969 245.410 1.00 201.05 ? 99   LEU D CB    1 
ATOM   23084 C  CG    . LEU D  4  99   ? 144.906 263.669 245.324 1.00 201.05 ? 99   LEU D CG    1 
ATOM   23085 C  CD1   . LEU D  4  99   ? 143.612 263.898 244.560 1.00 201.05 ? 99   LEU D CD1   1 
ATOM   23086 C  CD2   . LEU D  4  99   ? 145.716 262.553 244.683 1.00 201.05 ? 99   LEU D CD2   1 
ATOM   23087 N  N     . MET D  4  100  ? 148.661 265.190 244.506 1.00 201.67 ? 100  MET D N     1 
ATOM   23088 C  CA    . MET D  4  100  ? 149.707 264.687 243.621 1.00 201.67 ? 100  MET D CA    1 
ATOM   23089 C  C     . MET D  4  100  ? 150.962 264.310 244.404 1.00 201.67 ? 100  MET D C     1 
ATOM   23090 O  O     . MET D  4  100  ? 151.520 263.223 244.215 1.00 201.67 ? 100  MET D O     1 
ATOM   23091 C  CB    . MET D  4  100  ? 150.033 265.728 242.549 1.00 201.67 ? 100  MET D CB    1 
ATOM   23092 C  CG    . MET D  4  100  ? 149.125 265.653 241.330 1.00 201.67 ? 100  MET D CG    1 
ATOM   23093 S  SD    . MET D  4  100  ? 147.376 265.854 241.731 1.00 201.67 ? 100  MET D SD    1 
ATOM   23094 C  CE    . MET D  4  100  ? 147.193 267.634 241.657 1.00 201.67 ? 100  MET D CE    1 
ATOM   23095 N  N     . VAL D  4  101  ? 151.419 265.193 245.291 1.00 200.83 ? 101  VAL D N     1 
ATOM   23096 C  CA    . VAL D  4  101  ? 152.603 264.903 246.089 1.00 200.83 ? 101  VAL D CA    1 
ATOM   23097 C  C     . VAL D  4  101  ? 152.315 263.723 247.006 1.00 200.83 ? 101  VAL D C     1 
ATOM   23098 O  O     . VAL D  4  101  ? 151.305 263.700 247.722 1.00 200.83 ? 101  VAL D O     1 
ATOM   23099 C  CB    . VAL D  4  101  ? 153.032 266.143 246.889 1.00 200.83 ? 101  VAL D CB    1 
ATOM   23100 C  CG1   . VAL D  4  101  ? 154.074 265.769 247.940 1.00 200.83 ? 101  VAL D CG1   1 
ATOM   23101 C  CG2   . VAL D  4  101  ? 153.579 267.210 245.949 1.00 200.83 ? 101  VAL D CG2   1 
ATOM   23102 N  N     . GLU D  4  102  ? 153.204 262.734 246.988 1.00 198.71 ? 102  GLU D N     1 
ATOM   23103 C  CA    . GLU D  4  102  ? 153.014 261.533 247.785 1.00 198.71 ? 102  GLU D CA    1 
ATOM   23104 C  C     . GLU D  4  102  ? 153.231 261.838 249.268 1.00 198.71 ? 102  GLU D C     1 
ATOM   23105 O  O     . GLU D  4  102  ? 153.678 262.922 249.655 1.00 198.71 ? 102  GLU D O     1 
ATOM   23106 C  CB    . GLU D  4  102  ? 153.969 260.428 247.331 1.00 198.71 ? 102  GLU D CB    1 
ATOM   23107 C  CG    . GLU D  4  102  ? 153.679 259.876 245.941 1.00 198.71 ? 102  GLU D CG    1 
ATOM   23108 C  CD    . GLU D  4  102  ? 154.056 260.839 244.831 1.00 198.71 ? 102  GLU D CD    1 
ATOM   23109 O  OE1   . GLU D  4  102  ? 154.563 261.938 245.141 1.00 198.71 ? 102  GLU D OE1   1 
ATOM   23110 O  OE2   . GLU D  4  102  ? 153.849 260.497 243.648 1.00 198.71 ? 102  GLU D OE2   1 
ATOM   23111 N  N     . GLU D  4  103  ? 152.899 260.854 250.104 1.00 198.74 ? 103  GLU D N     1 
ATOM   23112 C  CA    . GLU D  4  103  ? 153.067 260.968 251.553 1.00 198.74 ? 103  GLU D CA    1 
ATOM   23113 C  C     . GLU D  4  103  ? 152.289 262.162 252.101 1.00 198.74 ? 103  GLU D C     1 
ATOM   23114 O  O     . GLU D  4  103  ? 152.806 262.952 252.895 1.00 198.74 ? 103  GLU D O     1 
ATOM   23115 C  CB    . GLU D  4  103  ? 154.548 261.070 251.926 1.00 198.74 ? 103  GLU D CB    1 
ATOM   23116 C  CG    . GLU D  4  103  ? 155.412 259.949 251.364 1.00 198.74 ? 103  GLU D CG    1 
ATOM   23117 C  CD    . GLU D  4  103  ? 155.017 258.583 251.889 1.00 198.74 ? 103  GLU D CD    1 
ATOM   23118 O  OE1   . GLU D  4  103  ? 154.238 258.518 252.862 1.00 198.74 ? 103  GLU D OE1   1 
ATOM   23119 O  OE2   . GLU D  4  103  ? 155.490 257.573 251.328 1.00 198.74 ? 103  GLU D OE2   1 
ATOM   23120 N  N     . SER D  4  104  ? 151.035 262.297 251.672 1.00 201.05 ? 104  SER D N     1 
ATOM   23121 C  CA    . SER D  4  104  ? 150.216 263.420 252.114 1.00 201.05 ? 104  SER D CA    1 
ATOM   23122 C  C     . SER D  4  104  ? 149.647 263.188 253.509 1.00 201.05 ? 104  SER D C     1 
ATOM   23123 O  O     . SER D  4  104  ? 149.574 264.121 254.314 1.00 201.05 ? 104  SER D O     1 
ATOM   23124 C  CB    . SER D  4  104  ? 149.085 263.667 251.116 1.00 201.05 ? 104  SER D CB    1 
ATOM   23125 O  OG    . SER D  4  104  ? 149.596 263.949 249.824 1.00 201.05 ? 104  SER D OG    1 
ATOM   23126 N  N     . GLU D  4  105  ? 149.245 261.955 253.813 1.00 201.70 ? 105  GLU D N     1 
ATOM   23127 C  CA    . GLU D  4  105  ? 148.628 261.670 255.100 1.00 201.70 ? 105  GLU D CA    1 
ATOM   23128 C  C     . GLU D  4  105  ? 149.583 262.011 256.239 1.00 201.70 ? 105  GLU D C     1 
ATOM   23129 O  O     . GLU D  4  105  ? 150.723 261.538 256.272 1.00 201.70 ? 105  GLU D O     1 
ATOM   23130 C  CB    . GLU D  4  105  ? 148.219 260.200 255.177 1.00 201.70 ? 105  GLU D CB    1 
ATOM   23131 C  CG    . GLU D  4  105  ? 147.195 259.783 254.134 1.00 201.70 ? 105  GLU D CG    1 
ATOM   23132 C  CD    . GLU D  4  105  ? 146.797 258.325 254.259 1.00 201.70 ? 105  GLU D CD    1 
ATOM   23133 O  OE1   . GLU D  4  105  ? 147.326 257.640 255.160 1.00 201.70 ? 105  GLU D OE1   1 
ATOM   23134 O  OE2   . GLU D  4  105  ? 145.957 257.864 253.458 1.00 201.70 ? 105  GLU D OE2   1 
ATOM   23135 N  N     . GLU D  4  106  ? 149.111 262.838 257.171 1.00 201.59 ? 106  GLU D N     1 
ATOM   23136 C  CA    . GLU D  4  106  ? 149.818 263.239 258.384 1.00 201.59 ? 106  GLU D CA    1 
ATOM   23137 C  C     . GLU D  4  106  ? 150.901 264.279 258.119 1.00 201.59 ? 106  GLU D C     1 
ATOM   23138 O  O     . GLU D  4  106  ? 151.479 264.805 259.080 1.00 201.59 ? 106  GLU D O     1 
ATOM   23139 C  CB    . GLU D  4  106  ? 150.442 262.036 259.105 1.00 201.59 ? 106  GLU D CB    1 
ATOM   23140 C  CG    . GLU D  4  106  ? 150.677 262.233 260.603 1.00 201.59 ? 106  GLU D CG    1 
ATOM   23141 C  CD    . GLU D  4  106  ? 152.037 262.825 260.926 1.00 201.59 ? 106  GLU D CD    1 
ATOM   23142 O  OE1   . GLU D  4  106  ? 152.908 262.861 260.033 1.00 201.59 ? 106  GLU D OE1   1 
ATOM   23143 O  OE2   . GLU D  4  106  ? 152.235 263.259 262.080 1.00 201.59 ? 106  GLU D OE2   1 
ATOM   23144 N  N     . ARG D  4  107  ? 151.183 264.618 256.862 1.00 200.59 ? 107  ARG D N     1 
ATOM   23145 C  CA    . ARG D  4  107  ? 152.225 265.586 256.537 1.00 200.59 ? 107  ARG D CA    1 
ATOM   23146 C  C     . ARG D  4  107  ? 151.683 266.960 256.174 1.00 200.59 ? 107  ARG D C     1 
ATOM   23147 O  O     . ARG D  4  107  ? 152.390 267.956 256.355 1.00 200.59 ? 107  ARG D O     1 
ATOM   23148 C  CB    . ARG D  4  107  ? 153.085 265.070 255.375 1.00 200.59 ? 107  ARG D CB    1 
ATOM   23149 C  CG    . ARG D  4  107  ? 154.096 263.997 255.762 1.00 200.59 ? 107  ARG D CG    1 
ATOM   23150 C  CD    . ARG D  4  107  ? 155.185 264.552 256.670 1.00 200.59 ? 107  ARG D CD    1 
ATOM   23151 N  NE    . ARG D  4  107  ? 156.275 263.601 256.882 1.00 200.59 ? 107  ARG D NE    1 
ATOM   23152 C  CZ    . ARG D  4  107  ? 157.320 263.459 256.070 1.00 200.59 ? 107  ARG D CZ    1 
ATOM   23153 N  NH1   . ARG D  4  107  ? 157.429 264.202 254.976 1.00 200.59 ? 107  ARG D NH1   1 
ATOM   23154 N  NH2   . ARG D  4  107  ? 158.258 262.565 256.353 1.00 200.59 ? 107  ARG D NH2   1 
ATOM   23155 N  N     . LEU D  4  108  ? 150.451 267.044 255.667 1.00 200.00 ? 108  LEU D N     1 
ATOM   23156 C  CA    . LEU D  4  108  ? 149.896 268.340 255.290 1.00 200.00 ? 108  LEU D CA    1 
ATOM   23157 C  C     . LEU D  4  108  ? 149.576 269.177 256.522 1.00 200.00 ? 108  LEU D C     1 
ATOM   23158 O  O     . LEU D  4  108  ? 150.041 270.316 256.650 1.00 200.00 ? 108  LEU D O     1 
ATOM   23159 C  CB    . LEU D  4  108  ? 148.646 268.146 254.431 1.00 200.00 ? 108  LEU D CB    1 
ATOM   23160 C  CG    . LEU D  4  108  ? 148.747 267.136 253.283 1.00 200.00 ? 108  LEU D CG    1 
ATOM   23161 C  CD1   . LEU D  4  108  ? 147.453 267.117 252.487 1.00 200.00 ? 108  LEU D CD1   1 
ATOM   23162 C  CD2   . LEU D  4  108  ? 149.936 267.424 252.369 1.00 200.00 ? 108  LEU D CD2   1 
ATOM   23163 N  N     . THR D  4  109  ? 148.777 268.631 257.439 1.00 195.42 ? 109  THR D N     1 
ATOM   23164 C  CA    . THR D  4  109  ? 148.422 269.303 258.685 1.00 195.42 ? 109  THR D CA    1 
ATOM   23165 C  C     . THR D  4  109  ? 147.479 270.483 258.456 1.00 195.42 ? 109  THR D C     1 
ATOM   23166 O  O     . THR D  4  109  ? 147.081 271.155 259.413 1.00 195.42 ? 109  THR D O     1 
ATOM   23167 C  CB    . THR D  4  109  ? 149.679 269.780 259.421 1.00 195.42 ? 109  THR D CB    1 
ATOM   23168 O  OG1   . THR D  4  109  ? 150.348 270.786 258.646 1.00 195.42 ? 109  THR D OG1   1 
ATOM   23169 C  CG2   . THR D  4  109  ? 150.628 268.617 259.668 1.00 195.42 ? 109  THR D CG2   1 
ATOM   23170 N  N     . GLU D  4  110  ? 147.120 270.750 257.201 1.00 195.15 ? 110  GLU D N     1 
ATOM   23171 C  CA    . GLU D  4  110  ? 146.166 271.790 256.826 1.00 195.15 ? 110  GLU D CA    1 
ATOM   23172 C  C     . GLU D  4  110  ? 146.633 273.194 257.193 1.00 195.15 ? 110  GLU D C     1 
ATOM   23173 O  O     . GLU D  4  110  ? 145.870 274.153 257.032 1.00 195.15 ? 110  GLU D O     1 
ATOM   23174 C  CB    . GLU D  4  110  ? 144.791 271.528 257.454 1.00 195.15 ? 110  GLU D CB    1 
ATOM   23175 C  CG    . GLU D  4  110  ? 144.178 270.186 257.080 1.00 195.15 ? 110  GLU D CG    1 
ATOM   23176 C  CD    . GLU D  4  110  ? 143.855 270.081 255.602 1.00 195.15 ? 110  GLU D CD    1 
ATOM   23177 O  OE1   . GLU D  4  110  ? 143.911 271.114 254.901 1.00 195.15 ? 110  GLU D OE1   1 
ATOM   23178 O  OE2   . GLU D  4  110  ? 143.540 268.964 255.139 1.00 195.15 ? 110  GLU D OE2   1 
ATOM   23179 N  N     . GLU D  4  111  ? 147.863 273.345 257.686 1.00 200.28 ? 111  GLU D N     1 
ATOM   23180 C  CA    . GLU D  4  111  ? 148.378 274.657 258.064 1.00 200.28 ? 111  GLU D CA    1 
ATOM   23181 C  C     . GLU D  4  111  ? 149.737 274.910 257.424 1.00 200.28 ? 111  GLU D C     1 
ATOM   23182 O  O     . GLU D  4  111  ? 150.094 276.059 257.143 1.00 200.28 ? 111  GLU D O     1 
ATOM   23183 C  CB    . GLU D  4  111  ? 148.464 274.778 259.589 1.00 200.28 ? 111  GLU D CB    1 
ATOM   23184 C  CG    . GLU D  4  111  ? 149.336 273.724 260.271 1.00 200.28 ? 111  GLU D CG    1 
ATOM   23185 C  CD    . GLU D  4  111  ? 150.817 274.048 260.219 1.00 200.28 ? 111  GLU D CD    1 
ATOM   23186 O  OE1   . GLU D  4  111  ? 151.169 275.208 259.919 1.00 200.28 ? 111  GLU D OE1   1 
ATOM   23187 O  OE2   . GLU D  4  111  ? 151.633 273.139 260.482 1.00 200.28 ? 111  GLU D OE2   1 
ATOM   23188 N  N     . GLN D  4  112  ? 150.502 273.842 257.189 1.00 200.75 ? 112  GLN D N     1 
ATOM   23189 C  CA    . GLN D  4  112  ? 151.815 273.986 256.573 1.00 200.75 ? 112  GLN D CA    1 
ATOM   23190 C  C     . GLN D  4  112  ? 151.722 274.209 255.069 1.00 200.75 ? 112  GLN D C     1 
ATOM   23191 O  O     . GLN D  4  112  ? 152.707 274.633 254.455 1.00 200.75 ? 112  GLN D O     1 
ATOM   23192 C  CB    . GLN D  4  112  ? 152.664 272.745 256.864 1.00 200.75 ? 112  GLN D CB    1 
ATOM   23193 C  CG    . GLN D  4  112  ? 154.122 272.861 256.438 1.00 200.75 ? 112  GLN D CG    1 
ATOM   23194 C  CD    . GLN D  4  112  ? 154.850 274.002 257.123 1.00 200.75 ? 112  GLN D CD    1 
ATOM   23195 O  OE1   . GLN D  4  112  ? 155.620 274.726 256.492 1.00 200.75 ? 112  GLN D OE1   1 
ATOM   23196 N  NE2   . GLN D  4  112  ? 154.613 274.166 258.420 1.00 200.75 ? 112  GLN D NE2   1 
ATOM   23197 N  N     . ILE D  4  113  ? 150.562 273.941 254.466 1.00 198.72 ? 113  ILE D N     1 
ATOM   23198 C  CA    . ILE D  4  113  ? 150.420 274.106 253.024 1.00 198.72 ? 113  ILE D CA    1 
ATOM   23199 C  C     . ILE D  4  113  ? 150.558 275.573 252.637 1.00 198.72 ? 113  ILE D C     1 
ATOM   23200 O  O     . ILE D  4  113  ? 151.150 275.901 251.601 1.00 198.72 ? 113  ILE D O     1 
ATOM   23201 C  CB    . ILE D  4  113  ? 149.076 273.523 252.549 1.00 198.72 ? 113  ILE D CB    1 
ATOM   23202 C  CG1   . ILE D  4  113  ? 148.927 272.068 253.009 1.00 198.72 ? 113  ILE D CG1   1 
ATOM   23203 C  CG2   . ILE D  4  113  ? 148.957 273.617 251.035 1.00 198.72 ? 113  ILE D CG2   1 
ATOM   23204 C  CD1   . ILE D  4  113  ? 150.053 271.153 252.557 1.00 198.72 ? 113  ILE D CD1   1 
ATOM   23205 N  N     . GLU D  4  114  ? 150.019 276.477 253.456 1.00 200.84 ? 114  GLU D N     1 
ATOM   23206 C  CA    . GLU D  4  114  ? 150.157 277.901 253.167 1.00 200.84 ? 114  GLU D CA    1 
ATOM   23207 C  C     . GLU D  4  114  ? 151.620 278.324 253.197 1.00 200.84 ? 114  GLU D C     1 
ATOM   23208 O  O     . GLU D  4  114  ? 152.074 279.082 252.332 1.00 200.84 ? 114  GLU D O     1 
ATOM   23209 C  CB    . GLU D  4  114  ? 149.340 278.723 254.165 1.00 200.84 ? 114  GLU D CB    1 
ATOM   23210 C  CG    . GLU D  4  114  ? 147.835 278.680 253.932 1.00 200.84 ? 114  GLU D CG    1 
ATOM   23211 C  CD    . GLU D  4  114  ? 147.233 277.314 254.201 1.00 200.84 ? 114  GLU D CD    1 
ATOM   23212 O  OE1   . GLU D  4  114  ? 147.970 276.417 254.663 1.00 200.84 ? 114  GLU D OE1   1 
ATOM   23213 O  OE2   . GLU D  4  114  ? 146.023 277.136 253.952 1.00 200.84 ? 114  GLU D OE2   1 
ATOM   23214 N  N     . ALA D  4  115  ? 152.378 277.835 254.181 1.00 199.82 ? 115  ALA D N     1 
ATOM   23215 C  CA    . ALA D  4  115  ? 153.797 278.160 254.249 1.00 199.82 ? 115  ALA D CA    1 
ATOM   23216 C  C     . ALA D  4  115  ? 154.550 277.583 253.057 1.00 199.82 ? 115  ALA D C     1 
ATOM   23217 O  O     . ALA D  4  115  ? 155.428 278.245 252.490 1.00 199.82 ? 115  ALA D O     1 
ATOM   23218 C  CB    . ALA D  4  115  ? 154.392 277.644 255.559 1.00 199.82 ? 115  ALA D CB    1 
ATOM   23219 N  N     . LEU D  4  116  ? 154.226 276.348 252.661 1.00 197.87 ? 116  LEU D N     1 
ATOM   23220 C  CA    . LEU D  4  116  ? 154.874 275.759 251.495 1.00 197.87 ? 116  LEU D CA    1 
ATOM   23221 C  C     . LEU D  4  116  ? 154.591 276.574 250.238 1.00 197.87 ? 116  LEU D C     1 
ATOM   23222 O  O     . LEU D  4  116  ? 155.493 276.813 249.427 1.00 197.87 ? 116  LEU D O     1 
ATOM   23223 C  CB    . LEU D  4  116  ? 154.407 274.315 251.309 1.00 197.87 ? 116  LEU D CB    1 
ATOM   23224 C  CG    . LEU D  4  116  ? 154.845 273.316 252.383 1.00 197.87 ? 116  LEU D CG    1 
ATOM   23225 C  CD1   . LEU D  4  116  ? 154.152 271.978 252.177 1.00 197.87 ? 116  LEU D CD1   1 
ATOM   23226 C  CD2   . LEU D  4  116  ? 156.357 273.140 252.375 1.00 197.87 ? 116  LEU D CD2   1 
ATOM   23227 N  N     . LEU D  4  117  ? 153.342 277.011 250.062 1.00 195.40 ? 117  LEU D N     1 
ATOM   23228 C  CA    . LEU D  4  117  ? 153.001 277.818 248.895 1.00 195.40 ? 117  LEU D CA    1 
ATOM   23229 C  C     . LEU D  4  117  ? 153.714 279.164 248.927 1.00 195.40 ? 117  LEU D C     1 
ATOM   23230 O  O     . LEU D  4  117  ? 154.189 279.645 247.893 1.00 195.40 ? 117  LEU D O     1 
ATOM   23231 C  CB    . LEU D  4  117  ? 151.488 278.015 248.816 1.00 195.40 ? 117  LEU D CB    1 
ATOM   23232 C  CG    . LEU D  4  117  ? 150.652 276.760 248.549 1.00 195.40 ? 117  LEU D CG    1 
ATOM   23233 C  CD1   . LEU D  4  117  ? 149.169 277.090 248.602 1.00 195.40 ? 117  LEU D CD1   1 
ATOM   23234 C  CD2   . LEU D  4  117  ? 151.013 276.138 247.207 1.00 195.40 ? 117  LEU D CD2   1 
ATOM   23235 N  N     . HIS D  4  118  ? 153.798 279.787 250.104 1.00 196.77 ? 118  HIS D N     1 
ATOM   23236 C  CA    . HIS D  4  118  ? 154.489 281.068 250.207 1.00 196.77 ? 118  HIS D CA    1 
ATOM   23237 C  C     . HIS D  4  118  ? 155.974 280.916 249.917 1.00 196.77 ? 118  HIS D C     1 
ATOM   23238 O  O     . HIS D  4  118  ? 156.599 281.814 249.336 1.00 196.77 ? 118  HIS D O     1 
ATOM   23239 C  CB    . HIS D  4  118  ? 154.272 281.669 251.597 1.00 196.77 ? 118  HIS D CB    1 
ATOM   23240 C  CG    . HIS D  4  118  ? 152.844 282.003 251.896 1.00 196.77 ? 118  HIS D CG    1 
ATOM   23241 N  ND1   . HIS D  4  118  ? 152.429 282.465 253.126 1.00 196.77 ? 118  HIS D ND1   1 
ATOM   23242 C  CD2   . HIS D  4  118  ? 151.733 281.946 251.123 1.00 196.77 ? 118  HIS D CD2   1 
ATOM   23243 C  CE1   . HIS D  4  118  ? 151.126 282.676 253.099 1.00 196.77 ? 118  HIS D CE1   1 
ATOM   23244 N  NE2   . HIS D  4  118  ? 150.679 282.368 251.898 1.00 196.77 ? 118  HIS D NE2   1 
ATOM   23245 N  N     . THR D  4  119  ? 156.564 279.784 250.312 1.00 196.28 ? 119  THR D N     1 
ATOM   23246 C  CA    . THR D  4  119  ? 157.990 279.579 250.085 1.00 196.28 ? 119  THR D CA    1 
ATOM   23247 C  C     . THR D  4  119  ? 158.280 279.260 248.622 1.00 196.28 ? 119  THR D C     1 
ATOM   23248 O  O     . THR D  4  119  ? 159.238 279.789 248.046 1.00 196.28 ? 119  THR D O     1 
ATOM   23249 C  CB    . THR D  4  119  ? 158.511 278.458 250.985 1.00 196.28 ? 119  THR D CB    1 
ATOM   23250 O  OG1   . THR D  4  119  ? 157.681 277.297 250.840 1.00 196.28 ? 119  THR D OG1   1 
ATOM   23251 C  CG2   . THR D  4  119  ? 158.523 278.899 252.442 1.00 196.28 ? 119  THR D CG2   1 
ATOM   23252 N  N     . VAL D  4  120  ? 157.464 278.403 248.004 1.00 194.19 ? 120  VAL D N     1 
ATOM   23253 C  CA    . VAL D  4  120  ? 157.719 278.021 246.619 1.00 194.19 ? 120  VAL D CA    1 
ATOM   23254 C  C     . VAL D  4  120  ? 157.429 279.182 245.676 1.00 194.19 ? 120  VAL D C     1 
ATOM   23255 O  O     . VAL D  4  120  ? 158.058 279.304 244.619 1.00 194.19 ? 120  VAL D O     1 
ATOM   23256 C  CB    . VAL D  4  120  ? 156.894 276.773 246.251 1.00 194.19 ? 120  VAL D CB    1 
ATOM   23257 C  CG1   . VAL D  4  120  ? 155.413 277.111 246.185 1.00 194.19 ? 120  VAL D CG1   1 
ATOM   23258 C  CG2   . VAL D  4  120  ? 157.378 276.177 244.933 1.00 194.19 ? 120  VAL D CG2   1 
ATOM   23259 N  N     . THR D  4  121  ? 156.483 280.052 246.034 1.00 194.60 ? 121  THR D N     1 
ATOM   23260 C  CA    . THR D  4  121  ? 156.166 281.211 245.209 1.00 194.60 ? 121  THR D CA    1 
ATOM   23261 C  C     . THR D  4  121  ? 157.132 282.370 245.416 1.00 194.60 ? 121  THR D C     1 
ATOM   23262 O  O     . THR D  4  121  ? 157.077 283.340 244.651 1.00 194.60 ? 121  THR D O     1 
ATOM   23263 C  CB    . THR D  4  121  ? 154.738 281.687 245.493 1.00 194.60 ? 121  THR D CB    1 
ATOM   23264 O  OG1   . THR D  4  121  ? 154.586 281.959 246.892 1.00 194.60 ? 121  THR D OG1   1 
ATOM   23265 C  CG2   . THR D  4  121  ? 153.725 280.634 245.066 1.00 194.60 ? 121  THR D CG2   1 
ATOM   23266 N  N     . SER D  4  122  ? 158.003 282.296 246.416 1.00 192.38 ? 122  SER D N     1 
ATOM   23267 C  CA    . SER D  4  122  ? 158.968 283.357 246.678 1.00 192.38 ? 122  SER D CA    1 
ATOM   23268 C  C     . SER D  4  122  ? 160.330 283.007 246.092 1.00 192.38 ? 122  SER D C     1 
ATOM   23269 O  O     . SER D  4  122  ? 160.649 281.834 245.894 1.00 192.38 ? 122  SER D O     1 
ATOM   23270 C  CB    . SER D  4  122  ? 159.091 283.609 248.182 1.00 192.38 ? 122  SER D CB    1 
ATOM   23271 O  OG    . SER D  4  122  ? 157.847 284.004 248.737 1.00 192.38 ? 122  SER D OG    1 
ATOM   23272 N  N     . ASP E  5  2    ? 250.938 203.644 261.391 1.00 160.89 ? 2    ASP E N     1 
ATOM   23273 C  CA    . ASP E  5  2    ? 250.041 204.494 262.223 1.00 160.89 ? 2    ASP E CA    1 
ATOM   23274 C  C     . ASP E  5  2    ? 250.827 205.167 263.346 1.00 160.89 ? 2    ASP E C     1 
ATOM   23275 O  O     . ASP E  5  2    ? 252.049 205.042 263.422 1.00 160.89 ? 2    ASP E O     1 
ATOM   23276 C  CB    . ASP E  5  2    ? 248.897 203.660 262.801 1.00 160.89 ? 2    ASP E CB    1 
ATOM   23277 C  CG    . ASP E  5  2    ? 248.049 203.009 261.725 1.00 160.89 ? 2    ASP E CG    1 
ATOM   23278 O  OD1   . ASP E  5  2    ? 248.353 203.204 260.528 1.00 160.89 ? 2    ASP E OD1   1 
ATOM   23279 O  OD2   . ASP E  5  2    ? 247.080 202.304 262.075 1.00 160.89 ? 2    ASP E OD2   1 
ATOM   23280 N  N     . ASP E  5  3    ? 250.112 205.886 264.214 1.00 159.85 ? 3    ASP E N     1 
ATOM   23281 C  CA    . ASP E  5  3    ? 250.647 206.628 265.350 1.00 159.85 ? 3    ASP E CA    1 
ATOM   23282 C  C     . ASP E  5  3    ? 251.345 207.917 264.933 1.00 159.85 ? 3    ASP E C     1 
ATOM   23283 O  O     . ASP E  5  3    ? 251.758 208.690 265.808 1.00 159.85 ? 3    ASP E O     1 
ATOM   23284 C  CB    . ASP E  5  3    ? 251.623 205.793 266.190 1.00 159.85 ? 3    ASP E CB    1 
ATOM   23285 C  CG    . ASP E  5  3    ? 251.018 204.485 266.659 1.00 159.85 ? 3    ASP E CG    1 
ATOM   23286 O  OD1   . ASP E  5  3    ? 249.786 204.437 266.860 1.00 159.85 ? 3    ASP E OD1   1 
ATOM   23287 O  OD2   . ASP E  5  3    ? 251.772 203.504 266.824 1.00 159.85 ? 3    ASP E OD2   1 
ATOM   23288 N  N     . GLU E  5  4    ? 251.494 208.179 263.635 1.00 154.47 ? 4    GLU E N     1 
ATOM   23289 C  CA    . GLU E  5  4    ? 252.073 209.420 263.139 1.00 154.47 ? 4    GLU E CA    1 
ATOM   23290 C  C     . GLU E  5  4    ? 251.094 210.203 262.280 1.00 154.47 ? 4    GLU E C     1 
ATOM   23291 O  O     . GLU E  5  4    ? 250.981 211.426 262.439 1.00 154.47 ? 4    GLU E O     1 
ATOM   23292 C  CB    . GLU E  5  4    ? 253.352 209.125 262.341 1.00 154.47 ? 4    GLU E CB    1 
ATOM   23293 C  CG    . GLU E  5  4    ? 254.490 208.562 263.178 1.00 154.47 ? 4    GLU E CG    1 
ATOM   23294 C  CD    . GLU E  5  4    ? 255.040 209.567 264.174 1.00 154.47 ? 4    GLU E CD    1 
ATOM   23295 O  OE1   . GLU E  5  4    ? 254.643 210.750 264.106 1.00 154.47 ? 4    GLU E OE1   1 
ATOM   23296 O  OE2   . GLU E  5  4    ? 255.866 209.173 265.021 1.00 154.47 ? 4    GLU E OE2   1 
ATOM   23297 N  N     . GLU E  5  5    ? 250.381 209.535 261.374 1.00 152.92 ? 5    GLU E N     1 
ATOM   23298 C  CA    . GLU E  5  5    ? 249.391 210.219 260.552 1.00 152.92 ? 5    GLU E CA    1 
ATOM   23299 C  C     . GLU E  5  5    ? 248.058 210.370 261.278 1.00 152.92 ? 5    GLU E C     1 
ATOM   23300 O  O     . GLU E  5  5    ? 247.342 211.348 261.043 1.00 152.92 ? 5    GLU E O     1 
ATOM   23301 C  CB    . GLU E  5  5    ? 249.183 209.467 259.236 1.00 152.92 ? 5    GLU E CB    1 
ATOM   23302 C  CG    . GLU E  5  5    ? 250.361 209.552 258.271 1.00 152.92 ? 5    GLU E CG    1 
ATOM   23303 C  CD    . GLU E  5  5    ? 251.581 208.796 258.760 1.00 152.92 ? 5    GLU E CD    1 
ATOM   23304 O  OE1   . GLU E  5  5    ? 251.502 208.164 259.834 1.00 152.92 ? 5    GLU E OE1   1 
ATOM   23305 O  OE2   . GLU E  5  5    ? 252.621 208.832 258.069 1.00 152.92 ? 5    GLU E OE2   1 
ATOM   23306 N  N     . GLU E  5  6    ? 247.712 209.425 262.153 1.00 151.81 ? 6    GLU E N     1 
ATOM   23307 C  CA    . GLU E  5  6    ? 246.459 209.532 262.893 1.00 151.81 ? 6    GLU E CA    1 
ATOM   23308 C  C     . GLU E  5  6    ? 246.474 210.734 263.828 1.00 151.81 ? 6    GLU E C     1 
ATOM   23309 O  O     . GLU E  5  6    ? 245.505 211.501 263.881 1.00 151.81 ? 6    GLU E O     1 
ATOM   23310 C  CB    . GLU E  5  6    ? 246.203 208.243 263.677 1.00 151.81 ? 6    GLU E CB    1 
ATOM   23311 C  CG    . GLU E  5  6    ? 244.909 208.240 264.483 1.00 151.81 ? 6    GLU E CG    1 
ATOM   23312 C  CD    . GLU E  5  6    ? 243.675 208.367 263.611 1.00 151.81 ? 6    GLU E CD    1 
ATOM   23313 O  OE1   . GLU E  5  6    ? 243.791 208.190 262.380 1.00 151.81 ? 6    GLU E OE1   1 
ATOM   23314 O  OE2   . GLU E  5  6    ? 242.586 208.645 264.157 1.00 151.81 ? 6    GLU E OE2   1 
ATOM   23315 N  N     . THR E  5  7    ? 247.561 210.909 264.584 1.00 149.12 ? 7    THR E N     1 
ATOM   23316 C  CA    . THR E  5  7    ? 247.671 212.075 265.456 1.00 149.12 ? 7    THR E CA    1 
ATOM   23317 C  C     . THR E  5  7    ? 247.678 213.372 264.654 1.00 149.12 ? 7    THR E C     1 
ATOM   23318 O  O     . THR E  5  7    ? 247.113 214.378 265.099 1.00 149.12 ? 7    THR E O     1 
ATOM   23319 C  CB    . THR E  5  7    ? 248.930 211.978 266.321 1.00 149.12 ? 7    THR E CB    1 
ATOM   23320 O  OG1   . THR E  5  7    ? 249.098 213.193 267.062 1.00 149.12 ? 7    THR E OG1   1 
ATOM   23321 C  CG2   . THR E  5  7    ? 250.173 211.726 265.467 1.00 149.12 ? 7    THR E CG2   1 
ATOM   23322 N  N     . TYR E  5  8    ? 248.300 213.367 263.473 1.00 139.39 ? 8    TYR E N     1 
ATOM   23323 C  CA    . TYR E  5  8    ? 248.287 214.558 262.630 1.00 139.39 ? 8    TYR E CA    1 
ATOM   23324 C  C     . TYR E  5  8    ? 246.871 214.888 262.175 1.00 139.39 ? 8    TYR E C     1 
ATOM   23325 O  O     . TYR E  5  8    ? 246.452 216.053 262.208 1.00 139.39 ? 8    TYR E O     1 
ATOM   23326 C  CB    . TYR E  5  8    ? 249.205 214.356 261.427 1.00 139.39 ? 8    TYR E CB    1 
ATOM   23327 C  CG    . TYR E  5  8    ? 249.188 215.506 260.444 1.00 139.39 ? 8    TYR E CG    1 
ATOM   23328 C  CD1   . TYR E  5  8    ? 250.019 216.602 260.614 1.00 139.39 ? 8    TYR E CD1   1 
ATOM   23329 C  CD2   . TYR E  5  8    ? 248.344 215.489 259.343 1.00 139.39 ? 8    TYR E CD2   1 
ATOM   23330 C  CE1   . TYR E  5  8    ? 250.007 217.655 259.718 1.00 139.39 ? 8    TYR E CE1   1 
ATOM   23331 C  CE2   . TYR E  5  8    ? 248.324 216.534 258.440 1.00 139.39 ? 8    TYR E CE2   1 
ATOM   23332 C  CZ    . TYR E  5  8    ? 249.157 217.613 258.633 1.00 139.39 ? 8    TYR E CZ    1 
ATOM   23333 O  OH    . TYR E  5  8    ? 249.136 218.657 257.734 1.00 139.39 ? 8    TYR E OH    1 
ATOM   23334 N  N     . ARG E  5  9    ? 246.117 213.874 261.744 1.00 143.61 ? 9    ARG E N     1 
ATOM   23335 C  CA    . ARG E  5  9    ? 244.730 214.097 261.355 1.00 143.61 ? 9    ARG E CA    1 
ATOM   23336 C  C     . ARG E  5  9    ? 243.911 214.612 262.529 1.00 143.61 ? 9    ARG E C     1 
ATOM   23337 O  O     . ARG E  5  9    ? 243.075 215.507 262.363 1.00 143.61 ? 9    ARG E O     1 
ATOM   23338 C  CB    . ARG E  5  9    ? 244.120 212.807 260.807 1.00 143.61 ? 9    ARG E CB    1 
ATOM   23339 C  CG    . ARG E  5  9    ? 244.697 212.356 259.475 1.00 143.61 ? 9    ARG E CG    1 
ATOM   23340 C  CD    . ARG E  5  9    ? 243.948 211.147 258.936 1.00 143.61 ? 9    ARG E CD    1 
ATOM   23341 N  NE    . ARG E  5  9    ? 244.621 210.550 257.782 1.00 143.61 ? 9    ARG E NE    1 
ATOM   23342 C  CZ    . ARG E  5  9    ? 245.546 209.597 257.856 1.00 143.61 ? 9    ARG E CZ    1 
ATOM   23343 N  NH1   . ARG E  5  9    ? 245.928 209.115 259.033 1.00 143.61 ? 9    ARG E NH1   1 
ATOM   23344 N  NH2   . ARG E  5  9    ? 246.093 209.123 256.747 1.00 143.61 ? 9    ARG E NH2   1 
ATOM   23345 N  N     . LEU E  5  10   ? 244.133 214.061 263.723 1.00 142.15 ? 10   LEU E N     1 
ATOM   23346 C  CA    . LEU E  5  10   ? 243.398 214.523 264.896 1.00 142.15 ? 10   LEU E CA    1 
ATOM   23347 C  C     . LEU E  5  10   ? 243.709 215.983 265.198 1.00 142.15 ? 10   LEU E C     1 
ATOM   23348 O  O     . LEU E  5  10   ? 242.800 216.776 265.476 1.00 142.15 ? 10   LEU E O     1 
ATOM   23349 C  CB    . LEU E  5  10   ? 243.728 213.647 266.103 1.00 142.15 ? 10   LEU E CB    1 
ATOM   23350 C  CG    . LEU E  5  10   ? 243.200 212.210 266.063 1.00 142.15 ? 10   LEU E CG    1 
ATOM   23351 C  CD1   . LEU E  5  10   ? 243.715 211.424 267.257 1.00 142.15 ? 10   LEU E CD1   1 
ATOM   23352 C  CD2   . LEU E  5  10   ? 241.680 212.195 266.024 1.00 142.15 ? 10   LEU E CD2   1 
ATOM   23353 N  N     . TRP E  5  11   ? 244.989 216.360 265.152 1.00 142.04 ? 11   TRP E N     1 
ATOM   23354 C  CA    . TRP E  5  11   ? 245.362 217.746 265.409 1.00 142.04 ? 11   TRP E CA    1 
ATOM   23355 C  C     . TRP E  5  11   ? 244.758 218.683 264.372 1.00 142.04 ? 11   TRP E C     1 
ATOM   23356 O  O     . TRP E  5  11   ? 244.253 219.761 264.710 1.00 142.04 ? 11   TRP E O     1 
ATOM   23357 C  CB    . TRP E  5  11   ? 246.885 217.880 265.431 1.00 142.04 ? 11   TRP E CB    1 
ATOM   23358 C  CG    . TRP E  5  11   ? 247.369 219.293 265.339 1.00 142.04 ? 11   TRP E CG    1 
ATOM   23359 C  CD1   . TRP E  5  11   ? 247.403 220.217 266.342 1.00 142.04 ? 11   TRP E CD1   1 
ATOM   23360 C  CD2   . TRP E  5  11   ? 247.895 219.943 264.176 1.00 142.04 ? 11   TRP E CD2   1 
ATOM   23361 N  NE1   . TRP E  5  11   ? 247.916 221.404 265.874 1.00 142.04 ? 11   TRP E NE1   1 
ATOM   23362 C  CE2   . TRP E  5  11   ? 248.226 221.261 264.548 1.00 142.04 ? 11   TRP E CE2   1 
ATOM   23363 C  CE3   . TRP E  5  11   ? 248.119 219.539 262.856 1.00 142.04 ? 11   TRP E CE3   1 
ATOM   23364 C  CZ2   . TRP E  5  11   ? 248.767 222.178 263.650 1.00 142.04 ? 11   TRP E CZ2   1 
ATOM   23365 C  CZ3   . TRP E  5  11   ? 248.658 220.451 261.964 1.00 142.04 ? 11   TRP E CZ3   1 
ATOM   23366 C  CH2   . TRP E  5  11   ? 248.975 221.755 262.365 1.00 142.04 ? 11   TRP E CH2   1 
ATOM   23367 N  N     . LYS E  5  12   ? 244.795 218.286 263.095 1.00 138.69 ? 12   LYS E N     1 
ATOM   23368 C  CA    . LYS E  5  12   ? 244.240 219.139 262.050 1.00 138.69 ? 12   LYS E CA    1 
ATOM   23369 C  C     . LYS E  5  12   ? 242.728 219.268 262.189 1.00 138.69 ? 12   LYS E C     1 
ATOM   23370 O  O     . LYS E  5  12   ? 242.169 220.348 261.967 1.00 138.69 ? 12   LYS E O     1 
ATOM   23371 C  CB    . LYS E  5  12   ? 244.615 218.589 260.675 1.00 138.69 ? 12   LYS E CB    1 
ATOM   23372 C  CG    . LYS E  5  12   ? 244.185 219.473 259.516 1.00 138.69 ? 12   LYS E CG    1 
ATOM   23373 C  CD    . LYS E  5  12   ? 245.040 219.236 258.279 1.00 138.69 ? 12   LYS E CD    1 
ATOM   23374 C  CE    . LYS E  5  12   ? 244.972 217.792 257.803 1.00 138.69 ? 12   LYS E CE    1 
ATOM   23375 N  NZ    . LYS E  5  12   ? 245.769 217.581 256.565 1.00 138.69 ? 12   LYS E NZ    1 
ATOM   23376 N  N     . ILE E  5  13   ? 242.051 218.184 262.573 1.00 137.42 ? 13   ILE E N     1 
ATOM   23377 C  CA    . ILE E  5  13   ? 240.607 218.249 262.779 1.00 137.42 ? 13   ILE E CA    1 
ATOM   23378 C  C     . ILE E  5  13   ? 240.279 219.146 263.963 1.00 137.42 ? 13   ILE E C     1 
ATOM   23379 O  O     . ILE E  5  13   ? 239.310 219.911 263.928 1.00 137.42 ? 13   ILE E O     1 
ATOM   23380 C  CB    . ILE E  5  13   ? 240.034 216.833 262.964 1.00 137.42 ? 13   ILE E CB    1 
ATOM   23381 C  CG1   . ILE E  5  13   ? 240.125 216.047 261.652 1.00 137.42 ? 13   ILE E CG1   1 
ATOM   23382 C  CG2   . ILE E  5  13   ? 238.589 216.904 263.451 1.00 137.42 ? 13   ILE E CG2   1 
ATOM   23383 C  CD1   . ILE E  5  13   ? 239.871 214.563 261.806 1.00 137.42 ? 13   ILE E CD1   1 
ATOM   23384 N  N     . ARG E  5  14   ? 241.075 219.067 265.033 1.00 142.70 ? 14   ARG E N     1 
ATOM   23385 C  CA    . ARG E  5  14   ? 240.850 219.945 266.177 1.00 142.70 ? 14   ARG E CA    1 
ATOM   23386 C  C     . ARG E  5  14   ? 241.038 221.406 265.788 1.00 142.70 ? 14   ARG E C     1 
ATOM   23387 O  O     . ARG E  5  14   ? 240.245 222.270 266.179 1.00 142.70 ? 14   ARG E O     1 
ATOM   23388 C  CB    . ARG E  5  14   ? 241.798 219.567 267.317 1.00 142.70 ? 14   ARG E CB    1 
ATOM   23389 C  CG    . ARG E  5  14   ? 241.549 220.329 268.610 1.00 142.70 ? 14   ARG E CG    1 
ATOM   23390 C  CD    . ARG E  5  14   ? 242.520 219.907 269.700 1.00 142.70 ? 14   ARG E CD    1 
ATOM   23391 N  NE    . ARG E  5  14   ? 242.247 220.577 270.967 1.00 142.70 ? 14   ARG E NE    1 
ATOM   23392 C  CZ    . ARG E  5  14   ? 241.368 220.153 271.871 1.00 142.70 ? 14   ARG E CZ    1 
ATOM   23393 N  NH1   . ARG E  5  14   ? 240.660 219.051 271.659 1.00 142.70 ? 14   ARG E NH1   1 
ATOM   23394 N  NH2   . ARG E  5  14   ? 241.193 220.835 272.995 1.00 142.70 ? 14   ARG E NH2   1 
ATOM   23395 N  N     . LYS E  5  15   ? 242.081 221.700 265.005 1.00 135.99 ? 15   LYS E N     1 
ATOM   23396 C  CA    . LYS E  5  15   ? 242.300 223.073 264.563 1.00 135.99 ? 15   LYS E CA    1 
ATOM   23397 C  C     . LYS E  5  15   ? 241.161 223.554 263.672 1.00 135.99 ? 15   LYS E C     1 
ATOM   23398 O  O     . LYS E  5  15   ? 240.716 224.702 263.783 1.00 135.99 ? 15   LYS E O     1 
ATOM   23399 C  CB    . LYS E  5  15   ? 243.641 223.178 263.833 1.00 135.99 ? 15   LYS E CB    1 
ATOM   23400 C  CG    . LYS E  5  15   ? 244.062 224.604 263.514 1.00 135.99 ? 15   LYS E CG    1 
ATOM   23401 C  CD    . LYS E  5  15   ? 245.454 224.646 262.907 1.00 135.99 ? 15   LYS E CD    1 
ATOM   23402 C  CE    . LYS E  5  15   ? 245.914 226.076 262.673 1.00 135.99 ? 15   LYS E CE    1 
ATOM   23403 N  NZ    . LYS E  5  15   ? 247.294 226.136 262.117 1.00 135.99 ? 15   LYS E NZ    1 
ATOM   23404 N  N     . THR E  5  16   ? 240.671 222.687 262.781 1.00 134.90 ? 16   THR E N     1 
ATOM   23405 C  CA    . THR E  5  16   ? 239.555 223.063 261.921 1.00 134.90 ? 16   THR E CA    1 
ATOM   23406 C  C     . THR E  5  16   ? 238.290 223.312 262.736 1.00 134.90 ? 16   THR E C     1 
ATOM   23407 O  O     . THR E  5  16   ? 237.528 224.237 262.440 1.00 134.90 ? 16   THR E O     1 
ATOM   23408 C  CB    . THR E  5  16   ? 239.310 221.976 260.874 1.00 134.90 ? 16   THR E CB    1 
ATOM   23409 O  OG1   . THR E  5  16   ? 240.522 221.722 260.151 1.00 134.90 ? 16   THR E OG1   1 
ATOM   23410 C  CG2   . THR E  5  16   ? 238.222 222.404 259.897 1.00 134.90 ? 16   THR E CG2   1 
ATOM   23411 N  N     . ILE E  5  17   ? 238.053 222.497 263.765 1.00 134.57 ? 17   ILE E N     1 
ATOM   23412 C  CA    . ILE E  5  17   ? 236.888 222.704 264.621 1.00 134.57 ? 17   ILE E CA    1 
ATOM   23413 C  C     . ILE E  5  17   ? 237.012 224.017 265.379 1.00 134.57 ? 17   ILE E C     1 
ATOM   23414 O  O     . ILE E  5  17   ? 236.027 224.746 265.552 1.00 134.57 ? 17   ILE E O     1 
ATOM   23415 C  CB    . ILE E  5  17   ? 236.714 221.511 265.581 1.00 134.57 ? 17   ILE E CB    1 
ATOM   23416 C  CG1   . ILE E  5  17   ? 236.281 220.257 264.811 1.00 134.57 ? 17   ILE E CG1   1 
ATOM   23417 C  CG2   . ILE E  5  17   ? 235.710 221.851 266.678 1.00 134.57 ? 17   ILE E CG2   1 
ATOM   23418 C  CD1   . ILE E  5  17   ? 234.890 220.340 264.198 1.00 134.57 ? 17   ILE E CD1   1 
ATOM   23419 N  N     . MET E  5  18   ? 238.216 224.340 265.853 1.00 140.51 ? 18   MET E N     1 
ATOM   23420 C  CA    . MET E  5  18   ? 238.417 225.620 266.527 1.00 140.51 ? 18   MET E CA    1 
ATOM   23421 C  C     . MET E  5  18   ? 238.157 226.784 265.579 1.00 140.51 ? 18   MET E C     1 
ATOM   23422 O  O     . MET E  5  18   ? 237.509 227.769 265.956 1.00 140.51 ? 18   MET E O     1 
ATOM   23423 C  CB    . MET E  5  18   ? 239.836 225.697 267.095 1.00 140.51 ? 18   MET E CB    1 
ATOM   23424 C  CG    . MET E  5  18   ? 240.110 224.741 268.248 1.00 140.51 ? 18   MET E CG    1 
ATOM   23425 S  SD    . MET E  5  18   ? 239.134 225.103 269.723 1.00 140.51 ? 18   MET E SD    1 
ATOM   23426 C  CE    . MET E  5  18   ? 237.763 223.967 269.525 1.00 140.51 ? 18   MET E CE    1 
ATOM   23427 N  N     . GLN E  5  19   ? 238.651 226.687 264.344 1.00 135.14 ? 19   GLN E N     1 
ATOM   23428 C  CA    . GLN E  5  19   ? 238.400 227.743 263.366 1.00 135.14 ? 19   GLN E CA    1 
ATOM   23429 C  C     . GLN E  5  19   ? 236.910 227.874 263.070 1.00 135.14 ? 19   GLN E C     1 
ATOM   23430 O  O     . GLN E  5  19   ? 236.390 228.987 262.939 1.00 135.14 ? 19   GLN E O     1 
ATOM   23431 C  CB    . GLN E  5  19   ? 239.182 227.467 262.083 1.00 135.14 ? 19   GLN E CB    1 
ATOM   23432 C  CG    . GLN E  5  19   ? 240.687 227.585 262.237 1.00 135.14 ? 19   GLN E CG    1 
ATOM   23433 C  CD    . GLN E  5  19   ? 241.432 227.297 260.947 1.00 135.14 ? 19   GLN E CD    1 
ATOM   23434 O  OE1   . GLN E  5  19   ? 240.825 226.972 259.928 1.00 135.14 ? 19   GLN E OE1   1 
ATOM   23435 N  NE2   . GLN E  5  19   ? 242.754 227.416 260.986 1.00 135.14 ? 19   GLN E NE2   1 
ATOM   23436 N  N     . LEU E  5  20   ? 236.206 226.744 262.960 1.00 131.12 ? 20   LEU E N     1 
ATOM   23437 C  CA    . LEU E  5  20   ? 234.770 226.787 262.712 1.00 131.12 ? 20   LEU E CA    1 
ATOM   23438 C  C     . LEU E  5  20   ? 234.033 227.443 263.873 1.00 131.12 ? 20   LEU E C     1 
ATOM   23439 O  O     . LEU E  5  20   ? 233.130 228.262 263.662 1.00 131.12 ? 20   LEU E O     1 
ATOM   23440 C  CB    . LEU E  5  20   ? 234.245 225.371 262.468 1.00 131.12 ? 20   LEU E CB    1 
ATOM   23441 C  CG    . LEU E  5  20   ? 232.737 225.198 262.252 1.00 131.12 ? 20   LEU E CG    1 
ATOM   23442 C  CD1   . LEU E  5  20   ? 232.471 223.997 261.360 1.00 131.12 ? 20   LEU E CD1   1 
ATOM   23443 C  CD2   . LEU E  5  20   ? 231.994 225.042 263.573 1.00 131.12 ? 20   LEU E CD2   1 
ATOM   23444 N  N     . CYS E  5  21   ? 234.399 227.093 265.106 1.00 139.45 ? 21   CYS E N     1 
ATOM   23445 C  CA    . CYS E  5  21   ? 233.756 227.700 266.267 1.00 139.45 ? 21   CYS E CA    1 
ATOM   23446 C  C     . CYS E  5  21   ? 234.035 229.196 266.329 1.00 139.45 ? 21   CYS E C     1 
ATOM   23447 O  O     . CYS E  5  21   ? 233.160 229.980 266.710 1.00 139.45 ? 21   CYS E O     1 
ATOM   23448 C  CB    . CYS E  5  21   ? 234.231 227.013 267.549 1.00 139.45 ? 21   CYS E CB    1 
ATOM   23449 S  SG    . CYS E  5  21   ? 233.608 225.330 267.764 1.00 139.45 ? 21   CYS E SG    1 
ATOM   23450 N  N     . HIS E  5  22   ? 235.248 229.610 265.955 1.00 134.97 ? 22   HIS E N     1 
ATOM   23451 C  CA    . HIS E  5  22   ? 235.557 231.037 265.934 1.00 134.97 ? 22   HIS E CA    1 
ATOM   23452 C  C     . HIS E  5  22   ? 234.757 231.757 264.858 1.00 134.97 ? 22   HIS E C     1 
ATOM   23453 O  O     . HIS E  5  22   ? 234.281 232.878 265.072 1.00 134.97 ? 22   HIS E O     1 
ATOM   23454 C  CB    . HIS E  5  22   ? 237.056 231.245 265.715 1.00 134.97 ? 22   HIS E CB    1 
ATOM   23455 C  CG    . HIS E  5  22   ? 237.473 232.682 265.730 1.00 134.97 ? 22   HIS E CG    1 
ATOM   23456 N  ND1   . HIS E  5  22   ? 237.634 233.423 264.581 1.00 134.97 ? 22   HIS E ND1   1 
ATOM   23457 C  CD2   . HIS E  5  22   ? 237.762 233.516 266.758 1.00 134.97 ? 22   HIS E CD2   1 
ATOM   23458 C  CE1   . HIS E  5  22   ? 238.006 234.651 264.896 1.00 134.97 ? 22   HIS E CE1   1 
ATOM   23459 N  NE2   . HIS E  5  22   ? 238.088 234.733 266.212 1.00 134.97 ? 22   HIS E NE2   1 
ATOM   23460 N  N     . ASP E  5  23   ? 234.594 231.128 263.691 1.00 133.38 ? 23   ASP E N     1 
ATOM   23461 C  CA    . ASP E  5  23   ? 233.818 231.745 262.620 1.00 133.38 ? 23   ASP E CA    1 
ATOM   23462 C  C     . ASP E  5  23   ? 232.348 231.857 263.002 1.00 133.38 ? 23   ASP E C     1 
ATOM   23463 O  O     . ASP E  5  23   ? 231.687 232.846 262.668 1.00 133.38 ? 23   ASP E O     1 
ATOM   23464 C  CB    . ASP E  5  23   ? 233.979 230.944 261.329 1.00 133.38 ? 23   ASP E CB    1 
ATOM   23465 C  CG    . ASP E  5  23   ? 235.414 230.903 260.843 1.00 133.38 ? 23   ASP E CG    1 
ATOM   23466 O  OD1   . ASP E  5  23   ? 236.285 231.494 261.513 1.00 133.38 ? 23   ASP E OD1   1 
ATOM   23467 O  OD2   . ASP E  5  23   ? 235.668 230.277 259.793 1.00 133.38 ? 23   ASP E OD2   1 
ATOM   23468 N  N     . ARG E  5  24   ? 231.817 230.849 263.700 1.00 127.68 ? 24   ARG E N     1 
ATOM   23469 C  CA    . ARG E  5  24   ? 230.425 230.885 264.127 1.00 127.68 ? 24   ARG E CA    1 
ATOM   23470 C  C     . ARG E  5  24   ? 230.181 231.866 265.266 1.00 127.68 ? 24   ARG E C     1 
ATOM   23471 O  O     . ARG E  5  24   ? 229.020 232.175 265.554 1.00 127.68 ? 24   ARG E O     1 
ATOM   23472 C  CB    . ARG E  5  24   ? 229.970 229.487 264.552 1.00 127.68 ? 24   ARG E CB    1 
ATOM   23473 C  CG    . ARG E  5  24   ? 229.835 228.505 263.398 1.00 127.68 ? 24   ARG E CG    1 
ATOM   23474 C  CD    . ARG E  5  24   ? 229.225 227.190 263.856 1.00 127.68 ? 24   ARG E CD    1 
ATOM   23475 N  NE    . ARG E  5  24   ? 229.000 226.271 262.744 1.00 127.68 ? 24   ARG E NE    1 
ATOM   23476 C  CZ    . ARG E  5  24   ? 228.426 225.079 262.857 1.00 127.68 ? 24   ARG E CZ    1 
ATOM   23477 N  NH1   . ARG E  5  24   ? 228.009 224.648 264.040 1.00 127.68 ? 24   ARG E NH1   1 
ATOM   23478 N  NH2   . ARG E  5  24   ? 228.267 224.316 261.786 1.00 127.68 ? 24   ARG E NH2   1 
ATOM   23479 N  N     . GLY E  5  25   ? 231.235 232.358 265.915 1.00 140.80 ? 25   GLY E N     1 
ATOM   23480 C  CA    . GLY E  5  25   ? 231.103 233.329 266.983 1.00 140.80 ? 25   GLY E CA    1 
ATOM   23481 C  C     . GLY E  5  25   ? 231.272 232.778 268.380 1.00 140.80 ? 25   GLY E C     1 
ATOM   23482 O  O     . GLY E  5  25   ? 231.099 233.533 269.346 1.00 140.80 ? 25   GLY E O     1 
ATOM   23483 N  N     . TYR E  5  26   ? 231.601 231.497 268.525 1.00 145.76 ? 26   TYR E N     1 
ATOM   23484 C  CA    . TYR E  5  26   ? 231.786 230.921 269.847 1.00 145.76 ? 26   TYR E CA    1 
ATOM   23485 C  C     . TYR E  5  26   ? 233.092 231.414 270.467 1.00 145.76 ? 26   TYR E C     1 
ATOM   23486 O  O     . TYR E  5  26   ? 233.968 231.969 269.794 1.00 145.76 ? 26   TYR E O     1 
ATOM   23487 C  CB    . TYR E  5  26   ? 231.769 229.395 269.770 1.00 145.76 ? 26   TYR E CB    1 
ATOM   23488 C  CG    . TYR E  5  26   ? 230.420 228.824 269.389 1.00 145.76 ? 26   TYR E CG    1 
ATOM   23489 C  CD1   . TYR E  5  26   ? 229.441 228.607 270.348 1.00 145.76 ? 26   TYR E CD1   1 
ATOM   23490 C  CD2   . TYR E  5  26   ? 230.128 228.507 268.070 1.00 145.76 ? 26   TYR E CD2   1 
ATOM   23491 C  CE1   . TYR E  5  26   ? 228.208 228.090 270.006 1.00 145.76 ? 26   TYR E CE1   1 
ATOM   23492 C  CE2   . TYR E  5  26   ? 228.896 227.985 267.718 1.00 145.76 ? 26   TYR E CE2   1 
ATOM   23493 C  CZ    . TYR E  5  26   ? 227.940 227.780 268.690 1.00 145.76 ? 26   TYR E CZ    1 
ATOM   23494 O  OH    . TYR E  5  26   ? 226.711 227.262 268.346 1.00 145.76 ? 26   TYR E OH    1 
ATOM   23495 N  N     . LEU E  5  27   ? 233.216 231.205 271.775 1.00 150.35 ? 27   LEU E N     1 
ATOM   23496 C  CA    . LEU E  5  27   ? 234.360 231.689 272.541 1.00 150.35 ? 27   LEU E CA    1 
ATOM   23497 C  C     . LEU E  5  27   ? 235.487 230.670 272.452 1.00 150.35 ? 27   LEU E C     1 
ATOM   23498 O  O     . LEU E  5  27   ? 235.334 229.521 272.884 1.00 150.35 ? 27   LEU E O     1 
ATOM   23499 C  CB    . LEU E  5  27   ? 233.965 231.942 273.995 1.00 150.35 ? 27   LEU E CB    1 
ATOM   23500 C  CG    . LEU E  5  27   ? 235.074 232.478 274.907 1.00 150.35 ? 27   LEU E CG    1 
ATOM   23501 C  CD1   . LEU E  5  27   ? 235.611 233.807 274.394 1.00 150.35 ? 27   LEU E CD1   1 
ATOM   23502 C  CD2   . LEU E  5  27   ? 234.567 232.618 276.332 1.00 150.35 ? 27   LEU E CD2   1 
ATOM   23503 N  N     . VAL E  5  28   ? 236.620 231.088 271.889 1.00 145.55 ? 28   VAL E N     1 
ATOM   23504 C  CA    . VAL E  5  28   ? 237.810 230.251 271.788 1.00 145.55 ? 28   VAL E CA    1 
ATOM   23505 C  C     . VAL E  5  28   ? 239.033 231.154 271.891 1.00 145.55 ? 28   VAL E C     1 
ATOM   23506 O  O     . VAL E  5  28   ? 239.136 232.153 271.171 1.00 145.55 ? 28   VAL E O     1 
ATOM   23507 C  CB    . VAL E  5  28   ? 237.834 229.441 270.476 1.00 145.55 ? 28   VAL E CB    1 
ATOM   23508 C  CG1   . VAL E  5  28   ? 236.886 228.248 270.569 1.00 145.55 ? 28   VAL E CG1   1 
ATOM   23509 C  CG2   . VAL E  5  28   ? 237.472 230.327 269.291 1.00 145.55 ? 28   VAL E CG2   1 
ATOM   23510 N  N     . THR E  5  29   ? 239.953 230.806 272.787 1.00 148.32 ? 29   THR E N     1 
ATOM   23511 C  CA    . THR E  5  29   ? 241.131 231.627 273.006 1.00 148.32 ? 29   THR E CA    1 
ATOM   23512 C  C     . THR E  5  29   ? 242.087 231.519 271.819 1.00 148.32 ? 29   THR E C     1 
ATOM   23513 O  O     . THR E  5  29   ? 241.997 230.612 270.985 1.00 148.32 ? 29   THR E O     1 
ATOM   23514 C  CB    . THR E  5  29   ? 241.842 231.216 274.294 1.00 148.32 ? 29   THR E CB    1 
ATOM   23515 O  OG1   . THR E  5  29   ? 242.900 232.141 274.578 1.00 148.32 ? 29   THR E OG1   1 
ATOM   23516 C  CG2   . THR E  5  29   ? 242.426 229.816 274.163 1.00 148.32 ? 29   THR E CG2   1 
ATOM   23517 N  N     . GLN E  5  30   ? 243.020 232.472 271.750 1.00 147.82 ? 30   GLN E N     1 
ATOM   23518 C  CA    . GLN E  5  30   ? 243.981 232.484 270.651 1.00 147.82 ? 30   GLN E CA    1 
ATOM   23519 C  C     . GLN E  5  30   ? 244.891 231.265 270.690 1.00 147.82 ? 30   GLN E C     1 
ATOM   23520 O  O     . GLN E  5  30   ? 245.352 230.806 269.639 1.00 147.82 ? 30   GLN E O     1 
ATOM   23521 C  CB    . GLN E  5  30   ? 244.806 233.772 270.699 1.00 147.82 ? 30   GLN E CB    1 
ATOM   23522 C  CG    . GLN E  5  30   ? 245.614 234.055 269.436 1.00 147.82 ? 30   GLN E CG    1 
ATOM   23523 C  CD    . GLN E  5  30   ? 246.913 233.272 269.374 1.00 147.82 ? 30   GLN E CD    1 
ATOM   23524 O  OE1   . GLN E  5  30   ? 247.370 232.721 270.375 1.00 147.82 ? 30   GLN E OE1   1 
ATOM   23525 N  NE2   . GLN E  5  30   ? 247.515 233.223 268.193 1.00 147.82 ? 30   GLN E NE2   1 
ATOM   23526 N  N     . ASP E  5  31   ? 245.158 230.724 271.881 1.00 153.08 ? 31   ASP E N     1 
ATOM   23527 C  CA    . ASP E  5  31   ? 246.015 229.547 271.979 1.00 153.08 ? 31   ASP E CA    1 
ATOM   23528 C  C     . ASP E  5  31   ? 245.371 228.342 271.305 1.00 153.08 ? 31   ASP E C     1 
ATOM   23529 O  O     . ASP E  5  31   ? 246.055 227.562 270.632 1.00 153.08 ? 31   ASP E O     1 
ATOM   23530 C  CB    . ASP E  5  31   ? 246.319 229.245 273.445 1.00 153.08 ? 31   ASP E CB    1 
ATOM   23531 C  CG    . ASP E  5  31   ? 247.326 228.123 273.615 1.00 153.08 ? 31   ASP E CG    1 
ATOM   23532 O  OD1   . ASP E  5  31   ? 247.876 227.656 272.595 1.00 153.08 ? 31   ASP E OD1   1 
ATOM   23533 O  OD2   . ASP E  5  31   ? 247.568 227.708 274.767 1.00 153.08 ? 31   ASP E OD2   1 
ATOM   23534 N  N     . GLU E  5  32   ? 244.058 228.173 271.474 1.00 149.98 ? 32   GLU E N     1 
ATOM   23535 C  CA    . GLU E  5  32   ? 243.371 227.056 270.834 1.00 149.98 ? 32   GLU E CA    1 
ATOM   23536 C  C     . GLU E  5  32   ? 243.358 227.215 269.318 1.00 149.98 ? 32   GLU E C     1 
ATOM   23537 O  O     . GLU E  5  32   ? 243.453 226.222 268.584 1.00 149.98 ? 32   GLU E O     1 
ATOM   23538 C  CB    . GLU E  5  32   ? 241.945 226.940 271.373 1.00 149.98 ? 32   GLU E CB    1 
ATOM   23539 C  CG    . GLU E  5  32   ? 241.869 226.488 272.825 1.00 149.98 ? 32   GLU E CG    1 
ATOM   23540 C  CD    . GLU E  5  32   ? 240.448 226.468 273.353 1.00 149.98 ? 32   GLU E CD    1 
ATOM   23541 O  OE1   . GLU E  5  32   ? 239.524 226.842 272.600 1.00 149.98 ? 32   GLU E OE1   1 
ATOM   23542 O  OE2   . GLU E  5  32   ? 240.255 226.076 274.524 1.00 149.98 ? 32   GLU E OE2   1 
ATOM   23543 N  N     . LEU E  5  33   ? 243.240 228.451 268.831 1.00 146.57 ? 33   LEU E N     1 
ATOM   23544 C  CA    . LEU E  5  33   ? 243.253 228.681 267.390 1.00 146.57 ? 33   LEU E CA    1 
ATOM   23545 C  C     . LEU E  5  33   ? 244.626 228.386 266.802 1.00 146.57 ? 33   LEU E C     1 
ATOM   23546 O  O     . LEU E  5  33   ? 244.750 227.629 265.832 1.00 146.57 ? 33   LEU E O     1 
ATOM   23547 C  CB    . LEU E  5  33   ? 242.839 230.120 267.087 1.00 146.57 ? 33   LEU E CB    1 
ATOM   23548 C  CG    . LEU E  5  33   ? 241.426 230.520 267.515 1.00 146.57 ? 33   LEU E CG    1 
ATOM   23549 C  CD1   . LEU E  5  33   ? 241.186 231.997 267.243 1.00 146.57 ? 33   LEU E CD1   1 
ATOM   23550 C  CD2   . LEU E  5  33   ? 240.391 229.667 266.802 1.00 146.57 ? 33   LEU E CD2   1 
ATOM   23551 N  N     . ASP E  5  34   ? 245.673 228.976 267.379 1.00 151.70 ? 34   ASP E N     1 
ATOM   23552 C  CA    . ASP E  5  34   ? 247.046 228.761 266.924 1.00 151.70 ? 34   ASP E CA    1 
ATOM   23553 C  C     . ASP E  5  34   ? 247.669 227.680 267.803 1.00 151.70 ? 34   ASP E C     1 
ATOM   23554 O  O     . ASP E  5  34   ? 248.463 227.945 268.704 1.00 151.70 ? 34   ASP E O     1 
ATOM   23555 C  CB    . ASP E  5  34   ? 247.836 230.065 266.972 1.00 151.70 ? 34   ASP E CB    1 
ATOM   23556 C  CG    . ASP E  5  34   ? 249.242 229.917 266.420 1.00 151.70 ? 34   ASP E CG    1 
ATOM   23557 O  OD1   . ASP E  5  34   ? 249.576 228.819 265.926 1.00 151.70 ? 34   ASP E OD1   1 
ATOM   23558 O  OD2   . ASP E  5  34   ? 250.009 230.902 266.476 1.00 151.70 ? 34   ASP E OD2   1 
ATOM   23559 N  N     . GLN E  5  35   ? 247.289 226.435 267.525 1.00 152.87 ? 35   GLN E N     1 
ATOM   23560 C  CA    . GLN E  5  35   ? 247.767 225.273 268.265 1.00 152.87 ? 35   GLN E CA    1 
ATOM   23561 C  C     . GLN E  5  35   ? 248.705 224.479 267.369 1.00 152.87 ? 35   GLN E C     1 
ATOM   23562 O  O     . GLN E  5  35   ? 248.266 223.887 266.375 1.00 152.87 ? 35   GLN E O     1 
ATOM   23563 C  CB    . GLN E  5  35   ? 246.599 224.401 268.732 1.00 152.87 ? 35   GLN E CB    1 
ATOM   23564 C  CG    . GLN E  5  35   ? 247.023 223.182 269.539 1.00 152.87 ? 35   GLN E CG    1 
ATOM   23565 C  CD    . GLN E  5  35   ? 245.843 222.354 270.010 1.00 152.87 ? 35   GLN E CD    1 
ATOM   23566 O  OE1   . GLN E  5  35   ? 244.688 222.704 269.770 1.00 152.87 ? 35   GLN E OE1   1 
ATOM   23567 N  NE2   . GLN E  5  35   ? 246.132 221.247 270.683 1.00 152.87 ? 35   GLN E NE2   1 
ATOM   23568 N  N     . THR E  5  36   ? 249.987 224.468 267.718 1.00 149.79 ? 36   THR E N     1 
ATOM   23569 C  CA    . THR E  5  36   ? 250.972 223.727 266.952 1.00 149.79 ? 36   THR E CA    1 
ATOM   23570 C  C     . THR E  5  36   ? 250.875 222.234 267.265 1.00 149.79 ? 36   THR E C     1 
ATOM   23571 O  O     . THR E  5  36   ? 250.252 221.812 268.243 1.00 149.79 ? 36   THR E O     1 
ATOM   23572 C  CB    . THR E  5  36   ? 252.381 224.240 267.248 1.00 149.79 ? 36   THR E CB    1 
ATOM   23573 O  OG1   . THR E  5  36   ? 253.318 223.616 266.359 1.00 149.79 ? 36   THR E OG1   1 
ATOM   23574 C  CG2   . THR E  5  36   ? 252.776 223.933 268.687 1.00 149.79 ? 36   THR E CG2   1 
ATOM   23575 N  N     . LEU E  5  37   ? 251.509 221.428 266.411 1.00 148.50 ? 37   LEU E N     1 
ATOM   23576 C  CA    . LEU E  5  37   ? 251.484 219.982 266.611 1.00 148.50 ? 37   LEU E CA    1 
ATOM   23577 C  C     . LEU E  5  37   ? 252.232 219.579 267.876 1.00 148.50 ? 37   LEU E C     1 
ATOM   23578 O  O     . LEU E  5  37   ? 251.923 218.540 268.471 1.00 148.50 ? 37   LEU E O     1 
ATOM   23579 C  CB    . LEU E  5  37   ? 252.083 219.277 265.394 1.00 148.50 ? 37   LEU E CB    1 
ATOM   23580 C  CG    . LEU E  5  37   ? 252.066 217.746 265.420 1.00 148.50 ? 37   LEU E CG    1 
ATOM   23581 C  CD1   . LEU E  5  37   ? 250.639 217.218 265.472 1.00 148.50 ? 37   LEU E CD1   1 
ATOM   23582 C  CD2   . LEU E  5  37   ? 252.806 217.187 264.217 1.00 148.50 ? 37   LEU E CD2   1 
ATOM   23583 N  N     . GLU E  5  38   ? 253.211 220.381 268.300 1.00 150.73 ? 38   GLU E N     1 
ATOM   23584 C  CA    . GLU E  5  38   ? 253.958 220.052 269.511 1.00 150.73 ? 38   GLU E CA    1 
ATOM   23585 C  C     . GLU E  5  38   ? 253.058 220.089 270.740 1.00 150.73 ? 38   GLU E C     1 
ATOM   23586 O  O     . GLU E  5  38   ? 253.173 219.233 271.626 1.00 150.73 ? 38   GLU E O     1 
ATOM   23587 C  CB    . GLU E  5  38   ? 255.135 221.015 269.678 1.00 150.73 ? 38   GLU E CB    1 
ATOM   23588 C  CG    . GLU E  5  38   ? 256.051 221.097 268.464 1.00 150.73 ? 38   GLU E CG    1 
ATOM   23589 C  CD    . GLU E  5  38   ? 256.690 219.766 268.118 1.00 150.73 ? 38   GLU E CD    1 
ATOM   23590 O  OE1   . GLU E  5  38   ? 256.682 218.859 268.977 1.00 150.73 ? 38   GLU E OE1   1 
ATOM   23591 O  OE2   . GLU E  5  38   ? 257.198 219.627 266.987 1.00 150.73 ? 38   GLU E OE2   1 
ATOM   23592 N  N     . GLU E  5  39   ? 252.150 221.063 270.809 1.00 155.60 ? 39   GLU E N     1 
ATOM   23593 C  CA    . GLU E  5  39   ? 251.228 221.128 271.938 1.00 155.60 ? 39   GLU E CA    1 
ATOM   23594 C  C     . GLU E  5  39   ? 250.275 219.940 271.935 1.00 155.60 ? 39   GLU E C     1 
ATOM   23595 O  O     . GLU E  5  39   ? 249.964 219.379 272.993 1.00 155.60 ? 39   GLU E O     1 
ATOM   23596 C  CB    . GLU E  5  39   ? 250.455 222.447 271.906 1.00 155.60 ? 39   GLU E CB    1 
ATOM   23597 C  CG    . GLU E  5  39   ? 249.741 222.794 273.207 1.00 155.60 ? 39   GLU E CG    1 
ATOM   23598 C  CD    . GLU E  5  39   ? 248.462 222.002 273.415 1.00 155.60 ? 39   GLU E CD    1 
ATOM   23599 O  OE1   . GLU E  5  39   ? 247.901 221.496 272.421 1.00 155.60 ? 39   GLU E OE1   1 
ATOM   23600 O  OE2   . GLU E  5  39   ? 248.021 221.881 274.578 1.00 155.60 ? 39   GLU E OE2   1 
ATOM   23601 N  N     . PHE E  5  40   ? 249.803 219.537 270.753 1.00 153.08 ? 40   PHE E N     1 
ATOM   23602 C  CA    . PHE E  5  40   ? 248.930 218.371 270.669 1.00 153.08 ? 40   PHE E CA    1 
ATOM   23603 C  C     . PHE E  5  40   ? 249.666 217.108 271.096 1.00 153.08 ? 40   PHE E C     1 
ATOM   23604 O  O     . PHE E  5  40   ? 249.092 216.242 271.767 1.00 153.08 ? 40   PHE E O     1 
ATOM   23605 C  CB    . PHE E  5  40   ? 248.386 218.224 269.249 1.00 153.08 ? 40   PHE E CB    1 
ATOM   23606 C  CG    . PHE E  5  40   ? 247.295 217.200 269.119 1.00 153.08 ? 40   PHE E CG    1 
ATOM   23607 C  CD1   . PHE E  5  40   ? 245.973 217.547 269.341 1.00 153.08 ? 40   PHE E CD1   1 
ATOM   23608 C  CD2   . PHE E  5  40   ? 247.591 215.892 268.774 1.00 153.08 ? 40   PHE E CD2   1 
ATOM   23609 C  CE1   . PHE E  5  40   ? 244.967 216.608 269.224 1.00 153.08 ? 40   PHE E CE1   1 
ATOM   23610 C  CE2   . PHE E  5  40   ? 246.588 214.948 268.655 1.00 153.08 ? 40   PHE E CE2   1 
ATOM   23611 C  CZ    . PHE E  5  40   ? 245.274 215.306 268.880 1.00 153.08 ? 40   PHE E CZ    1 
ATOM   23612 N  N     . LYS E  5  41   ? 250.940 216.981 270.715 1.00 151.91 ? 41   LYS E N     1 
ATOM   23613 C  CA    . LYS E  5  41   ? 251.740 215.854 271.184 1.00 151.91 ? 41   LYS E CA    1 
ATOM   23614 C  C     . LYS E  5  41   ? 251.894 215.889 272.698 1.00 151.91 ? 41   LYS E C     1 
ATOM   23615 O  O     . LYS E  5  41   ? 251.784 214.853 273.366 1.00 151.91 ? 41   LYS E O     1 
ATOM   23616 C  CB    . LYS E  5  41   ? 253.113 215.869 270.508 1.00 151.91 ? 41   LYS E CB    1 
ATOM   23617 C  CG    . LYS E  5  41   ? 253.082 215.579 269.016 1.00 151.91 ? 41   LYS E CG    1 
ATOM   23618 C  CD    . LYS E  5  41   ? 252.698 214.136 268.731 1.00 151.91 ? 41   LYS E CD    1 
ATOM   23619 C  CE    . LYS E  5  41   ? 252.786 213.818 267.248 1.00 151.91 ? 41   LYS E CE    1 
ATOM   23620 N  NZ    . LYS E  5  41   ? 254.161 214.004 266.710 1.00 151.91 ? 41   LYS E NZ    1 
ATOM   23621 N  N     . ALA E  5  42   ? 252.150 217.072 273.257 1.00 149.94 ? 42   ALA E N     1 
ATOM   23622 C  CA    . ALA E  5  42   ? 252.244 217.197 274.707 1.00 149.94 ? 42   ALA E CA    1 
ATOM   23623 C  C     . ALA E  5  42   ? 250.953 216.748 275.380 1.00 149.94 ? 42   ALA E C     1 
ATOM   23624 O  O     . ALA E  5  42   ? 250.984 216.091 276.427 1.00 149.94 ? 42   ALA E O     1 
ATOM   23625 C  CB    . ALA E  5  42   ? 252.574 218.640 275.091 1.00 149.94 ? 42   ALA E CB    1 
ATOM   23626 N  N     . GLN E  5  43   ? 249.807 217.092 274.791 1.00 154.41 ? 43   GLN E N     1 
ATOM   23627 C  CA    . GLN E  5  43   ? 248.536 216.602 275.310 1.00 154.41 ? 43   GLN E CA    1 
ATOM   23628 C  C     . GLN E  5  43   ? 248.420 215.093 275.126 1.00 154.41 ? 43   GLN E C     1 
ATOM   23629 O  O     . GLN E  5  43   ? 248.048 214.370 276.058 1.00 154.41 ? 43   GLN E O     1 
ATOM   23630 C  CB    . GLN E  5  43   ? 247.373 217.320 274.622 1.00 154.41 ? 43   GLN E CB    1 
ATOM   23631 C  CG    . GLN E  5  43   ? 247.289 218.806 274.932 1.00 154.41 ? 43   GLN E CG    1 
ATOM   23632 C  CD    . GLN E  5  43   ? 246.094 219.469 274.278 1.00 154.41 ? 43   GLN E CD    1 
ATOM   23633 O  OE1   . GLN E  5  43   ? 245.358 218.837 273.517 1.00 154.41 ? 43   GLN E OE1   1 
ATOM   23634 N  NE2   . GLN E  5  43   ? 245.891 220.748 274.571 1.00 154.41 ? 43   GLN E NE2   1 
ATOM   23635 N  N     . SER E  5  44   ? 248.736 214.603 273.930 1.00 155.66 ? 44   SER E N     1 
ATOM   23636 C  CA    . SER E  5  44   ? 248.719 213.168 273.652 1.00 155.66 ? 44   SER E CA    1 
ATOM   23637 C  C     . SER E  5  44   ? 249.543 212.922 272.400 1.00 155.66 ? 44   SER E C     1 
ATOM   23638 O  O     . SER E  5  44   ? 249.235 213.478 271.341 1.00 155.66 ? 44   SER E O     1 
ATOM   23639 C  CB    . SER E  5  44   ? 247.290 212.660 273.472 1.00 155.66 ? 44   SER E CB    1 
ATOM   23640 O  OG    . SER E  5  44   ? 247.269 211.259 273.266 1.00 155.66 ? 44   SER E OG    1 
ATOM   23641 N  N     . GLY E  5  45   ? 250.581 212.098 272.518 1.00 154.70 ? 45   GLY E N     1 
ATOM   23642 C  CA    . GLY E  5  45   ? 251.490 211.864 271.412 1.00 154.70 ? 45   GLY E CA    1 
ATOM   23643 C  C     . GLY E  5  45   ? 251.356 210.494 270.775 1.00 154.70 ? 45   GLY E C     1 
ATOM   23644 O  O     . GLY E  5  45   ? 252.120 210.157 269.866 1.00 154.70 ? 45   GLY E O     1 
ATOM   23645 N  N     . ASP E  5  46   ? 250.394 209.698 271.235 1.00 157.26 ? 46   ASP E N     1 
ATOM   23646 C  CA    . ASP E  5  46   ? 250.185 208.354 270.719 1.00 157.26 ? 46   ASP E CA    1 
ATOM   23647 C  C     . ASP E  5  46   ? 248.699 208.113 270.492 1.00 157.26 ? 46   ASP E C     1 
ATOM   23648 O  O     . ASP E  5  46   ? 247.841 208.738 271.119 1.00 157.26 ? 46   ASP E O     1 
ATOM   23649 C  CB    . ASP E  5  46   ? 250.747 207.292 271.676 1.00 157.26 ? 46   ASP E CB    1 
ATOM   23650 C  CG    . ASP E  5  46   ? 252.250 207.396 271.842 1.00 157.26 ? 46   ASP E CG    1 
ATOM   23651 O  OD1   . ASP E  5  46   ? 252.930 207.815 270.879 1.00 157.26 ? 46   ASP E OD1   1 
ATOM   23652 O  OD2   . ASP E  5  46   ? 252.755 207.061 272.935 1.00 157.26 ? 46   ASP E OD2   1 
ATOM   23653 N  N     . LYS E  5  47   ? 248.408 207.185 269.574 1.00 155.89 ? 47   LYS E N     1 
ATOM   23654 C  CA    . LYS E  5  47   ? 247.012 206.862 269.279 1.00 155.89 ? 47   LYS E CA    1 
ATOM   23655 C  C     . LYS E  5  47   ? 246.327 206.186 270.458 1.00 155.89 ? 47   LYS E C     1 
ATOM   23656 O  O     . LYS E  5  47   ? 245.260 206.666 270.883 1.00 155.89 ? 47   LYS E O     1 
ATOM   23657 C  CB    . LYS E  5  47   ? 246.937 206.004 268.012 1.00 155.89 ? 47   LYS E CB    1 
ATOM   23658 C  CG    . LYS E  5  47   ? 245.531 205.541 267.650 1.00 155.89 ? 47   LYS E CG    1 
ATOM   23659 C  CD    . LYS E  5  47   ? 245.257 204.118 268.122 1.00 155.89 ? 47   LYS E CD    1 
ATOM   23660 C  CE    . LYS E  5  47   ? 245.995 203.091 267.274 1.00 155.89 ? 47   LYS E CE    1 
ATOM   23661 N  NZ    . LYS E  5  47   ? 245.694 201.696 267.697 1.00 155.89 ? 47   LYS E NZ    1 
ATOM   23662 N  N     . PRO E  5  48   ? 246.854 205.100 271.031 1.00 157.31 ? 48   PRO E N     1 
ATOM   23663 C  CA    . PRO E  5  48   ? 246.152 204.477 272.163 1.00 157.31 ? 48   PRO E CA    1 
ATOM   23664 C  C     . PRO E  5  48   ? 246.044 205.386 273.375 1.00 157.31 ? 48   PRO E C     1 
ATOM   23665 O  O     . PRO E  5  48   ? 245.062 205.285 274.122 1.00 157.31 ? 48   PRO E O     1 
ATOM   23666 C  CB    . PRO E  5  48   ? 246.996 203.228 272.461 1.00 157.31 ? 48   PRO E CB    1 
ATOM   23667 C  CG    . PRO E  5  48   ? 248.337 203.524 271.888 1.00 157.31 ? 48   PRO E CG    1 
ATOM   23668 C  CD    . PRO E  5  48   ? 248.087 204.375 270.682 1.00 157.31 ? 48   PRO E CD    1 
ATOM   23669 N  N     . SER E  5  49   ? 247.019 206.270 273.593 1.00 159.12 ? 49   SER E N     1 
ATOM   23670 C  CA    . SER E  5  49   ? 246.929 207.201 274.713 1.00 159.12 ? 49   SER E CA    1 
ATOM   23671 C  C     . SER E  5  49   ? 245.841 208.241 274.474 1.00 159.12 ? 49   SER E C     1 
ATOM   23672 O  O     . SER E  5  49   ? 245.185 208.693 275.422 1.00 159.12 ? 49   SER E O     1 
ATOM   23673 C  CB    . SER E  5  49   ? 248.279 207.879 274.940 1.00 159.12 ? 49   SER E CB    1 
ATOM   23674 O  OG    . SER E  5  49   ? 248.669 208.634 273.807 1.00 159.12 ? 49   SER E OG    1 
ATOM   23675 N  N     . GLU E  5  50   ? 245.634 208.632 273.220 1.00 160.35 ? 50   GLU E N     1 
ATOM   23676 C  CA    . GLU E  5  50   ? 244.618 209.621 272.889 1.00 160.35 ? 50   GLU E CA    1 
ATOM   23677 C  C     . GLU E  5  50   ? 243.232 208.997 272.962 1.00 160.35 ? 50   GLU E C     1 
ATOM   23678 O  O     . GLU E  5  50   ? 243.006 207.889 272.466 1.00 160.35 ? 50   GLU E O     1 
ATOM   23679 C  CB    . GLU E  5  50   ? 244.870 210.191 271.490 1.00 160.35 ? 50   GLU E CB    1 
ATOM   23680 C  CG    . GLU E  5  50   ? 244.010 211.398 271.132 1.00 160.35 ? 50   GLU E CG    1 
ATOM   23681 C  CD    . GLU E  5  50   ? 242.602 211.025 270.706 1.00 160.35 ? 50   GLU E CD    1 
ATOM   23682 O  OE1   . GLU E  5  50   ? 242.380 209.855 270.332 1.00 160.35 ? 50   GLU E OE1   1 
ATOM   23683 O  OE2   . GLU E  5  50   ? 241.716 211.905 270.748 1.00 160.35 ? 50   GLU E OE2   1 
ATOM   23684 N  N     . GLY E  5  51   ? 242.302 209.717 273.585 1.00 158.16 ? 51   GLY E N     1 
ATOM   23685 C  CA    . GLY E  5  51   ? 240.937 209.246 273.716 1.00 158.16 ? 51   GLY E CA    1 
ATOM   23686 C  C     . GLY E  5  51   ? 239.979 209.957 272.783 1.00 158.16 ? 51   GLY E C     1 
ATOM   23687 O  O     . GLY E  5  51   ? 239.620 211.115 273.010 1.00 158.16 ? 51   GLY E O     1 
ATOM   23688 N  N     . ARG E  5  52   ? 239.559 209.270 271.722 1.00 158.40 ? 52   ARG E N     1 
ATOM   23689 C  CA    . ARG E  5  52   ? 238.622 209.870 270.776 1.00 158.40 ? 52   ARG E CA    1 
ATOM   23690 C  C     . ARG E  5  52   ? 237.271 210.176 271.408 1.00 158.40 ? 52   ARG E C     1 
ATOM   23691 O  O     . ARG E  5  52   ? 236.800 211.318 271.280 1.00 158.40 ? 52   ARG E O     1 
ATOM   23692 C  CB    . ARG E  5  52   ? 238.460 208.952 269.560 1.00 158.40 ? 52   ARG E CB    1 
ATOM   23693 C  CG    . ARG E  5  52   ? 239.715 208.806 268.713 1.00 158.40 ? 52   ARG E CG    1 
ATOM   23694 C  CD    . ARG E  5  52   ? 239.485 207.851 267.549 1.00 158.40 ? 52   ARG E CD    1 
ATOM   23695 N  NE    . ARG E  5  52   ? 238.413 208.306 266.664 1.00 158.40 ? 52   ARG E NE    1 
ATOM   23696 C  CZ    . ARG E  5  52   ? 238.585 209.089 265.603 1.00 158.40 ? 52   ARG E CZ    1 
ATOM   23697 N  NH1   . ARG E  5  52   ? 239.795 209.522 265.270 1.00 158.40 ? 52   ARG E NH1   1 
ATOM   23698 N  NH2   . ARG E  5  52   ? 237.540 209.443 264.867 1.00 158.40 ? 52   ARG E NH2   1 
ATOM   23699 N  N     . PRO E  5  53   ? 236.604 209.241 272.089 1.00 164.45 ? 53   PRO E N     1 
ATOM   23700 C  CA    . PRO E  5  53   ? 235.227 209.515 272.525 1.00 164.45 ? 53   PRO E CA    1 
ATOM   23701 C  C     . PRO E  5  53   ? 235.129 210.517 273.663 1.00 164.45 ? 53   PRO E C     1 
ATOM   23702 O  O     . PRO E  5  53   ? 234.132 211.246 273.736 1.00 164.45 ? 53   PRO E O     1 
ATOM   23703 C  CB    . PRO E  5  53   ? 234.712 208.133 272.946 1.00 164.45 ? 53   PRO E CB    1 
ATOM   23704 C  CG    . PRO E  5  53   ? 235.931 207.394 273.365 1.00 164.45 ? 53   PRO E CG    1 
ATOM   23705 C  CD    . PRO E  5  53   ? 237.054 207.897 272.499 1.00 164.45 ? 53   PRO E CD    1 
ATOM   23706 N  N     . ARG E  5  54   ? 236.117 210.579 274.551 1.00 163.97 ? 54   ARG E N     1 
ATOM   23707 C  CA    . ARG E  5  54   ? 236.040 211.435 275.730 1.00 163.97 ? 54   ARG E CA    1 
ATOM   23708 C  C     . ARG E  5  54   ? 237.176 212.437 275.841 1.00 163.97 ? 54   ARG E C     1 
ATOM   23709 O  O     . ARG E  5  54   ? 236.936 213.589 276.214 1.00 163.97 ? 54   ARG E O     1 
ATOM   23710 C  CB    . ARG E  5  54   ? 236.008 210.568 277.001 1.00 163.97 ? 54   ARG E CB    1 
ATOM   23711 C  CG    . ARG E  5  54   ? 234.684 210.620 277.754 1.00 163.97 ? 54   ARG E CG    1 
ATOM   23712 C  CD    . ARG E  5  54   ? 233.523 210.109 276.907 1.00 163.97 ? 54   ARG E CD    1 
ATOM   23713 N  NE    . ARG E  5  54   ? 232.244 210.252 277.594 1.00 163.97 ? 54   ARG E NE    1 
ATOM   23714 C  CZ    . ARG E  5  54   ? 231.060 210.023 277.034 1.00 163.97 ? 54   ARG E CZ    1 
ATOM   23715 N  NH1   . ARG E  5  54   ? 230.984 209.635 275.768 1.00 163.97 ? 54   ARG E NH1   1 
ATOM   23716 N  NH2   . ARG E  5  54   ? 229.950 210.180 277.740 1.00 163.97 ? 54   ARG E NH2   1 
ATOM   23717 N  N     . ARG E  5  55   ? 238.411 212.041 275.525 1.00 158.70 ? 55   ARG E N     1 
ATOM   23718 C  CA    . ARG E  5  55   ? 239.536 212.954 275.699 1.00 158.70 ? 55   ARG E CA    1 
ATOM   23719 C  C     . ARG E  5  55   ? 239.526 214.087 274.683 1.00 158.70 ? 55   ARG E C     1 
ATOM   23720 O  O     . ARG E  5  55   ? 240.178 215.112 274.912 1.00 158.70 ? 55   ARG E O     1 
ATOM   23721 C  CB    . ARG E  5  55   ? 240.860 212.195 275.603 1.00 158.70 ? 55   ARG E CB    1 
ATOM   23722 C  CG    . ARG E  5  55   ? 242.008 212.881 276.331 1.00 158.70 ? 55   ARG E CG    1 
ATOM   23723 C  CD    . ARG E  5  55   ? 243.358 212.482 275.758 1.00 158.70 ? 55   ARG E CD    1 
ATOM   23724 N  NE    . ARG E  5  55   ? 243.587 213.075 274.442 1.00 158.70 ? 55   ARG E NE    1 
ATOM   23725 C  CZ    . ARG E  5  55   ? 244.043 214.310 274.242 1.00 158.70 ? 55   ARG E CZ    1 
ATOM   23726 N  NH1   . ARG E  5  55   ? 244.323 215.098 275.273 1.00 158.70 ? 55   ARG E NH1   1 
ATOM   23727 N  NH2   . ARG E  5  55   ? 244.218 214.758 273.008 1.00 158.70 ? 55   ARG E NH2   1 
ATOM   23728 N  N     . THR E  5  56   ? 238.808 213.931 273.572 1.00 158.42 ? 56   THR E N     1 
ATOM   23729 C  CA    . THR E  5  56   ? 238.751 214.949 272.532 1.00 158.42 ? 56   THR E CA    1 
ATOM   23730 C  C     . THR E  5  56   ? 237.461 215.761 272.560 1.00 158.42 ? 56   THR E C     1 
ATOM   23731 O  O     . THR E  5  56   ? 237.354 216.746 271.823 1.00 158.42 ? 56   THR E O     1 
ATOM   23732 C  CB    . THR E  5  56   ? 238.911 214.299 271.149 1.00 158.42 ? 56   THR E CB    1 
ATOM   23733 O  OG1   . THR E  5  56   ? 239.909 213.272 271.213 1.00 158.42 ? 56   THR E OG1   1 
ATOM   23734 C  CG2   . THR E  5  56   ? 239.330 215.333 270.113 1.00 158.42 ? 56   THR E CG2   1 
ATOM   23735 N  N     . ASP E  5  57   ? 236.494 215.380 273.390 1.00 158.99 ? 57   ASP E N     1 
ATOM   23736 C  CA    . ASP E  5  57   ? 235.242 216.119 273.462 1.00 158.99 ? 57   ASP E CA    1 
ATOM   23737 C  C     . ASP E  5  57   ? 235.485 217.540 273.959 1.00 158.99 ? 57   ASP E C     1 
ATOM   23738 O  O     . ASP E  5  57   ? 236.445 217.815 274.681 1.00 158.99 ? 57   ASP E O     1 
ATOM   23739 C  CB    . ASP E  5  57   ? 234.254 215.407 274.385 1.00 158.99 ? 57   ASP E CB    1 
ATOM   23740 C  CG    . ASP E  5  57   ? 233.733 214.111 273.793 1.00 158.99 ? 57   ASP E CG    1 
ATOM   23741 O  OD1   . ASP E  5  57   ? 234.193 213.729 272.696 1.00 158.99 ? 57   ASP E OD1   1 
ATOM   23742 O  OD2   . ASP E  5  57   ? 232.862 213.477 274.424 1.00 158.99 ? 57   ASP E OD2   1 
ATOM   23743 N  N     . LEU E  5  58   ? 234.596 218.445 273.558 1.00 154.44 ? 58   LEU E N     1 
ATOM   23744 C  CA    . LEU E  5  58   ? 234.692 219.856 273.907 1.00 154.44 ? 58   LEU E CA    1 
ATOM   23745 C  C     . LEU E  5  58   ? 233.358 220.325 274.466 1.00 154.44 ? 58   LEU E C     1 
ATOM   23746 O  O     . LEU E  5  58   ? 232.308 220.067 273.873 1.00 154.44 ? 58   LEU E O     1 
ATOM   23747 C  CB    . LEU E  5  58   ? 235.083 220.696 272.689 1.00 154.44 ? 58   LEU E CB    1 
ATOM   23748 C  CG    . LEU E  5  58   ? 236.370 220.268 271.981 1.00 154.44 ? 58   LEU E CG    1 
ATOM   23749 C  CD1   . LEU E  5  58   ? 236.555 221.054 270.696 1.00 154.44 ? 58   LEU E CD1   1 
ATOM   23750 C  CD2   . LEU E  5  58   ? 237.571 220.441 272.897 1.00 154.44 ? 58   LEU E CD2   1 
ATOM   23751 N  N     . THR E  5  59   ? 233.404 221.014 275.611 1.00 162.00 ? 59   THR E N     1 
ATOM   23752 C  CA    . THR E  5  59   ? 232.205 221.542 276.244 1.00 162.00 ? 59   THR E CA    1 
ATOM   23753 C  C     . THR E  5  59   ? 232.317 223.015 276.613 1.00 162.00 ? 59   THR E C     1 
ATOM   23754 O  O     . THR E  5  59   ? 231.319 223.602 277.045 1.00 162.00 ? 59   THR E O     1 
ATOM   23755 C  CB    . THR E  5  59   ? 231.867 220.735 277.510 1.00 162.00 ? 59   THR E CB    1 
ATOM   23756 O  OG1   . THR E  5  59   ? 230.699 221.285 278.131 1.00 162.00 ? 59   THR E OG1   1 
ATOM   23757 C  CG2   . THR E  5  59   ? 233.027 220.761 278.495 1.00 162.00 ? 59   THR E CG2   1 
ATOM   23758 N  N     . VAL E  5  60   ? 233.498 223.628 276.464 1.00 162.01 ? 60   VAL E N     1 
ATOM   23759 C  CA    . VAL E  5  60   ? 233.679 225.034 276.823 1.00 162.01 ? 60   VAL E CA    1 
ATOM   23760 C  C     . VAL E  5  60   ? 233.191 225.982 275.740 1.00 162.01 ? 60   VAL E C     1 
ATOM   23761 O  O     . VAL E  5  60   ? 233.150 227.198 275.968 1.00 162.01 ? 60   VAL E O     1 
ATOM   23762 C  CB    . VAL E  5  60   ? 235.165 225.305 277.132 1.00 162.01 ? 60   VAL E CB    1 
ATOM   23763 C  CG1   . VAL E  5  60   ? 235.976 225.383 275.843 1.00 162.01 ? 60   VAL E CG1   1 
ATOM   23764 C  CG2   . VAL E  5  60   ? 235.328 226.573 277.965 1.00 162.01 ? 60   VAL E CG2   1 
ATOM   23765 N  N     . LEU E  5  61   ? 232.807 225.469 274.573 1.00 159.95 ? 61   LEU E N     1 
ATOM   23766 C  CA    . LEU E  5  61   ? 232.348 226.318 273.479 1.00 159.95 ? 61   LEU E CA    1 
ATOM   23767 C  C     . LEU E  5  61   ? 231.034 226.985 273.868 1.00 159.95 ? 61   LEU E C     1 
ATOM   23768 O  O     . LEU E  5  61   ? 229.994 226.325 273.954 1.00 159.95 ? 61   LEU E O     1 
ATOM   23769 C  CB    . LEU E  5  61   ? 232.185 225.497 272.204 1.00 159.95 ? 61   LEU E CB    1 
ATOM   23770 C  CG    . LEU E  5  61   ? 233.460 225.095 271.456 1.00 159.95 ? 61   LEU E CG    1 
ATOM   23771 C  CD1   . LEU E  5  61   ? 234.224 226.325 270.983 1.00 159.95 ? 61   LEU E CD1   1 
ATOM   23772 C  CD2   . LEU E  5  61   ? 234.350 224.208 272.315 1.00 159.95 ? 61   LEU E CD2   1 
ATOM   23773 N  N     . VAL E  5  62   ? 231.081 228.295 274.102 1.00 157.46 ? 62   VAL E N     1 
ATOM   23774 C  CA    . VAL E  5  62   ? 229.907 229.083 274.450 1.00 157.46 ? 62   VAL E CA    1 
ATOM   23775 C  C     . VAL E  5  62   ? 229.914 230.353 273.616 1.00 157.46 ? 62   VAL E C     1 
ATOM   23776 O  O     . VAL E  5  62   ? 230.971 230.959 273.392 1.00 157.46 ? 62   VAL E O     1 
ATOM   23777 C  CB    . VAL E  5  62   ? 229.866 229.423 275.955 1.00 157.46 ? 62   VAL E CB    1 
ATOM   23778 C  CG1   . VAL E  5  62   ? 229.748 228.149 276.784 1.00 157.46 ? 62   VAL E CG1   1 
ATOM   23779 C  CG2   . VAL E  5  62   ? 231.099 230.223 276.364 1.00 157.46 ? 62   VAL E CG2   1 
ATOM   23780 N  N     . ALA E  5  63   ? 228.733 230.761 273.151 1.00 158.90 ? 63   ALA E N     1 
ATOM   23781 C  CA    . ALA E  5  63   ? 228.588 231.950 272.311 1.00 158.90 ? 63   ALA E CA    1 
ATOM   23782 C  C     . ALA E  5  63   ? 228.689 233.183 273.197 1.00 158.90 ? 63   ALA E C     1 
ATOM   23783 O  O     . ALA E  5  63   ? 227.692 233.702 273.702 1.00 158.90 ? 63   ALA E O     1 
ATOM   23784 C  CB    . ALA E  5  63   ? 227.268 231.914 271.553 1.00 158.90 ? 63   ALA E CB    1 
ATOM   23785 N  N     . HIS E  5  64   ? 229.920 233.664 273.388 1.00 158.43 ? 64   HIS E N     1 
ATOM   23786 C  CA    . HIS E  5  64   ? 230.129 234.846 274.219 1.00 158.43 ? 64   HIS E CA    1 
ATOM   23787 C  C     . HIS E  5  64   ? 229.499 236.087 273.601 1.00 158.43 ? 64   HIS E C     1 
ATOM   23788 O  O     . HIS E  5  64   ? 229.072 236.991 274.330 1.00 158.43 ? 64   HIS E O     1 
ATOM   23789 C  CB    . HIS E  5  64   ? 231.624 235.071 274.443 1.00 158.43 ? 64   HIS E CB    1 
ATOM   23790 C  CG    . HIS E  5  64   ? 232.382 235.378 273.189 1.00 158.43 ? 64   HIS E CG    1 
ATOM   23791 N  ND1   . HIS E  5  64   ? 232.691 234.416 272.251 1.00 158.43 ? 64   HIS E ND1   1 
ATOM   23792 C  CD2   . HIS E  5  64   ? 232.899 236.539 272.721 1.00 158.43 ? 64   HIS E CD2   1 
ATOM   23793 C  CE1   . HIS E  5  64   ? 233.360 234.972 271.257 1.00 158.43 ? 64   HIS E CE1   1 
ATOM   23794 N  NE2   . HIS E  5  64   ? 233.502 236.259 271.519 1.00 158.43 ? 64   HIS E NE2   1 
ATOM   23795 N  N     . ASN E  5  65   ? 229.431 236.154 272.270 1.00 162.76 ? 65   ASN E N     1 
ATOM   23796 C  CA    . ASN E  5  65   ? 228.874 237.335 271.621 1.00 162.76 ? 65   ASN E CA    1 
ATOM   23797 C  C     . ASN E  5  65   ? 227.362 237.409 271.804 1.00 162.76 ? 65   ASN E C     1 
ATOM   23798 O  O     . ASN E  5  65   ? 226.806 238.501 271.973 1.00 162.76 ? 65   ASN E O     1 
ATOM   23799 C  CB    . ASN E  5  65   ? 229.234 237.335 270.134 1.00 162.76 ? 65   ASN E CB    1 
ATOM   23800 C  CG    . ASN E  5  65   ? 228.746 236.090 269.413 1.00 162.76 ? 65   ASN E CG    1 
ATOM   23801 O  OD1   . ASN E  5  65   ? 227.955 235.315 269.949 1.00 162.76 ? 65   ASN E OD1   1 
ATOM   23802 N  ND2   . ASN E  5  65   ? 229.219 235.894 268.187 1.00 162.76 ? 65   ASN E ND2   1 
ATOM   23803 N  N     . ASP E  5  66   ? 226.684 236.263 271.777 1.00 170.99 ? 66   ASP E N     1 
ATOM   23804 C  CA    . ASP E  5  66   ? 225.230 236.230 271.907 1.00 170.99 ? 66   ASP E CA    1 
ATOM   23805 C  C     . ASP E  5  66   ? 224.805 236.051 273.364 1.00 170.99 ? 66   ASP E C     1 
ATOM   23806 O  O     . ASP E  5  66   ? 224.102 236.897 273.921 1.00 170.99 ? 66   ASP E O     1 
ATOM   23807 C  CB    . ASP E  5  66   ? 224.651 235.112 271.035 1.00 170.99 ? 66   ASP E CB    1 
ATOM   23808 C  CG    . ASP E  5  66   ? 223.142 235.012 271.139 1.00 170.99 ? 66   ASP E CG    1 
ATOM   23809 O  OD1   . ASP E  5  66   ? 222.448 235.925 270.643 1.00 170.99 ? 66   ASP E OD1   1 
ATOM   23810 O  OD2   . ASP E  5  66   ? 222.647 234.019 271.716 1.00 170.99 ? 66   ASP E OD2   1 
ATOM   23811 N  N     . ASP E  5  67   ? 225.223 234.950 273.986 1.00 172.13 ? 67   ASP E N     1 
ATOM   23812 C  CA    . ASP E  5  67   ? 224.885 234.689 275.379 1.00 172.13 ? 67   ASP E CA    1 
ATOM   23813 C  C     . ASP E  5  67   ? 225.836 233.646 275.958 1.00 172.13 ? 67   ASP E C     1 
ATOM   23814 O  O     . ASP E  5  67   ? 225.962 232.551 275.396 1.00 172.13 ? 67   ASP E O     1 
ATOM   23815 C  CB    . ASP E  5  67   ? 223.435 234.216 275.496 1.00 172.13 ? 67   ASP E CB    1 
ATOM   23816 C  CG    . ASP E  5  67   ? 222.978 234.076 276.935 1.00 172.13 ? 67   ASP E CG    1 
ATOM   23817 O  OD1   . ASP E  5  67   ? 223.766 234.402 277.847 1.00 172.13 ? 67   ASP E OD1   1 
ATOM   23818 O  OD2   . ASP E  5  67   ? 221.830 233.638 277.154 1.00 172.13 ? 67   ASP E OD2   1 
ATOM   23819 N  N     . PRO E  5  68   ? 226.521 233.936 277.069 1.00 169.19 ? 68   PRO E N     1 
ATOM   23820 C  CA    . PRO E  5  68   ? 227.400 232.914 277.662 1.00 169.19 ? 68   PRO E CA    1 
ATOM   23821 C  C     . PRO E  5  68   ? 226.665 231.656 278.095 1.00 169.19 ? 68   PRO E C     1 
ATOM   23822 O  O     . PRO E  5  68   ? 227.279 230.584 278.136 1.00 169.19 ? 68   PRO E O     1 
ATOM   23823 C  CB    . PRO E  5  68   ? 228.021 233.636 278.865 1.00 169.19 ? 68   PRO E CB    1 
ATOM   23824 C  CG    . PRO E  5  68   ? 227.930 235.080 278.529 1.00 169.19 ? 68   PRO E CG    1 
ATOM   23825 C  CD    . PRO E  5  68   ? 226.666 235.238 277.743 1.00 169.19 ? 68   PRO E CD    1 
ATOM   23826 N  N     . THR E  5  69   ? 225.374 231.750 278.417 1.00 170.84 ? 69   THR E N     1 
ATOM   23827 C  CA    . THR E  5  69   ? 224.644 230.571 278.871 1.00 170.84 ? 69   THR E CA    1 
ATOM   23828 C  C     . THR E  5  69   ? 224.511 229.532 277.766 1.00 170.84 ? 69   THR E C     1 
ATOM   23829 O  O     . THR E  5  69   ? 224.518 228.328 278.047 1.00 170.84 ? 69   THR E O     1 
ATOM   23830 C  CB    . THR E  5  69   ? 223.260 230.970 279.383 1.00 170.84 ? 69   THR E CB    1 
ATOM   23831 O  OG1   . THR E  5  69   ? 222.503 231.562 278.317 1.00 170.84 ? 69   THR E OG1   1 
ATOM   23832 C  CG2   . THR E  5  69   ? 223.377 231.965 280.531 1.00 170.84 ? 69   THR E CG2   1 
ATOM   23833 N  N     . ASP E  5  70   ? 224.390 229.970 276.515 1.00 169.78 ? 70   ASP E N     1 
ATOM   23834 C  CA    . ASP E  5  70   ? 224.304 229.032 275.402 1.00 169.78 ? 70   ASP E CA    1 
ATOM   23835 C  C     . ASP E  5  70   ? 225.589 228.221 275.304 1.00 169.78 ? 70   ASP E C     1 
ATOM   23836 O  O     . ASP E  5  70   ? 226.690 228.781 275.270 1.00 169.78 ? 70   ASP E O     1 
ATOM   23837 C  CB    . ASP E  5  70   ? 224.045 229.786 274.099 1.00 169.78 ? 70   ASP E CB    1 
ATOM   23838 C  CG    . ASP E  5  70   ? 223.801 228.855 272.925 1.00 169.78 ? 70   ASP E CG    1 
ATOM   23839 O  OD1   . ASP E  5  70   ? 223.751 227.625 273.139 1.00 169.78 ? 70   ASP E OD1   1 
ATOM   23840 O  OD2   . ASP E  5  70   ? 223.658 229.354 271.789 1.00 169.78 ? 70   ASP E OD2   1 
ATOM   23841 N  N     . GLN E  5  71   ? 225.445 226.900 275.260 1.00 164.67 ? 71   GLN E N     1 
ATOM   23842 C  CA    . GLN E  5  71   ? 226.578 225.985 275.223 1.00 164.67 ? 71   GLN E CA    1 
ATOM   23843 C  C     . GLN E  5  71   ? 226.486 225.106 273.988 1.00 164.67 ? 71   GLN E C     1 
ATOM   23844 O  O     . GLN E  5  71   ? 225.390 224.709 273.577 1.00 164.67 ? 71   GLN E O     1 
ATOM   23845 C  CB    . GLN E  5  71   ? 226.627 225.115 276.486 1.00 164.67 ? 71   GLN E CB    1 
ATOM   23846 C  CG    . GLN E  5  71   ? 227.819 224.169 276.546 1.00 164.67 ? 71   GLN E CG    1 
ATOM   23847 C  CD    . GLN E  5  71   ? 227.915 223.391 277.852 1.00 164.67 ? 71   GLN E CD    1 
ATOM   23848 O  OE1   . GLN E  5  71   ? 228.915 222.719 278.105 1.00 164.67 ? 71   GLN E OE1   1 
ATOM   23849 N  NE2   . GLN E  5  71   ? 226.878 223.471 278.685 1.00 164.67 ? 71   GLN E NE2   1 
ATOM   23850 N  N     . MET E  5  72   ? 227.641 224.804 273.402 1.00 162.44 ? 72   MET E N     1 
ATOM   23851 C  CA    . MET E  5  72   ? 227.737 223.941 272.234 1.00 162.44 ? 72   MET E CA    1 
ATOM   23852 C  C     . MET E  5  72   ? 228.755 222.846 272.515 1.00 162.44 ? 72   MET E C     1 
ATOM   23853 O  O     . MET E  5  72   ? 229.764 223.085 273.186 1.00 162.44 ? 72   MET E O     1 
ATOM   23854 C  CB    . MET E  5  72   ? 228.133 224.739 270.985 1.00 162.44 ? 72   MET E CB    1 
ATOM   23855 C  CG    . MET E  5  72   ? 228.016 223.967 269.677 1.00 162.44 ? 72   MET E CG    1 
ATOM   23856 S  SD    . MET E  5  72   ? 229.422 222.889 269.343 1.00 162.44 ? 72   MET E SD    1 
ATOM   23857 C  CE    . MET E  5  72   ? 230.724 224.089 269.071 1.00 162.44 ? 72   MET E CE    1 
ATOM   23858 N  N     . PHE E  5  73   ? 228.487 221.649 271.997 1.00 160.67 ? 73   PHE E N     1 
ATOM   23859 C  CA    . PHE E  5  73   ? 229.293 220.472 272.284 1.00 160.67 ? 73   PHE E CA    1 
ATOM   23860 C  C     . PHE E  5  73   ? 229.793 219.861 270.982 1.00 160.67 ? 73   PHE E C     1 
ATOM   23861 O  O     . PHE E  5  73   ? 229.151 219.979 269.937 1.00 160.67 ? 73   PHE E O     1 
ATOM   23862 C  CB    . PHE E  5  73   ? 228.487 219.433 273.075 1.00 160.67 ? 73   PHE E CB    1 
ATOM   23863 C  CG    . PHE E  5  73   ? 229.333 218.439 273.816 1.00 160.67 ? 73   PHE E CG    1 
ATOM   23864 C  CD1   . PHE E  5  73   ? 229.800 217.297 273.185 1.00 160.67 ? 73   PHE E CD1   1 
ATOM   23865 C  CD2   . PHE E  5  73   ? 229.659 218.644 275.146 1.00 160.67 ? 73   PHE E CD2   1 
ATOM   23866 C  CE1   . PHE E  5  73   ? 230.577 216.382 273.867 1.00 160.67 ? 73   PHE E CE1   1 
ATOM   23867 C  CE2   . PHE E  5  73   ? 230.437 217.732 275.833 1.00 160.67 ? 73   PHE E CE2   1 
ATOM   23868 C  CZ    . PHE E  5  73   ? 230.894 216.598 275.195 1.00 160.67 ? 73   PHE E CZ    1 
ATOM   23869 N  N     . VAL E  5  74   ? 230.949 219.208 271.060 1.00 155.52 ? 74   VAL E N     1 
ATOM   23870 C  CA    . VAL E  5  74   ? 231.561 218.536 269.920 1.00 155.52 ? 74   VAL E CA    1 
ATOM   23871 C  C     . VAL E  5  74   ? 231.874 217.102 270.329 1.00 155.52 ? 74   VAL E C     1 
ATOM   23872 O  O     . VAL E  5  74   ? 232.517 216.874 271.361 1.00 155.52 ? 74   VAL E O     1 
ATOM   23873 C  CB    . VAL E  5  74   ? 232.835 219.258 269.443 1.00 155.52 ? 74   VAL E CB    1 
ATOM   23874 C  CG1   . VAL E  5  74   ? 233.402 218.576 268.204 1.00 155.52 ? 74   VAL E CG1   1 
ATOM   23875 C  CG2   . VAL E  5  74   ? 232.554 220.730 269.159 1.00 155.52 ? 74   VAL E CG2   1 
ATOM   23876 N  N     . PHE E  5  75   ? 231.422 216.145 269.522 1.00 159.37 ? 75   PHE E N     1 
ATOM   23877 C  CA    . PHE E  5  75   ? 231.644 214.731 269.769 1.00 159.37 ? 75   PHE E CA    1 
ATOM   23878 C  C     . PHE E  5  75   ? 232.613 214.161 268.742 1.00 159.37 ? 75   PHE E C     1 
ATOM   23879 O  O     . PHE E  5  75   ? 232.740 214.676 267.627 1.00 159.37 ? 75   PHE E O     1 
ATOM   23880 C  CB    . PHE E  5  75   ? 230.330 213.943 269.722 1.00 159.37 ? 75   PHE E CB    1 
ATOM   23881 C  CG    . PHE E  5  75   ? 229.500 214.069 270.966 1.00 159.37 ? 75   PHE E CG    1 
ATOM   23882 C  CD1   . PHE E  5  75   ? 229.801 213.323 272.094 1.00 159.37 ? 75   PHE E CD1   1 
ATOM   23883 C  CD2   . PHE E  5  75   ? 228.409 214.921 271.007 1.00 159.37 ? 75   PHE E CD2   1 
ATOM   23884 C  CE1   . PHE E  5  75   ? 229.040 213.430 273.241 1.00 159.37 ? 75   PHE E CE1   1 
ATOM   23885 C  CE2   . PHE E  5  75   ? 227.642 215.034 272.153 1.00 159.37 ? 75   PHE E CE2   1 
ATOM   23886 C  CZ    . PHE E  5  75   ? 227.958 214.287 273.269 1.00 159.37 ? 75   PHE E CZ    1 
ATOM   23887 N  N     . PHE E  5  76   ? 233.299 213.089 269.133 1.00 153.79 ? 76   PHE E N     1 
ATOM   23888 C  CA    . PHE E  5  76   ? 234.237 212.374 268.268 1.00 153.79 ? 76   PHE E CA    1 
ATOM   23889 C  C     . PHE E  5  76   ? 234.032 210.879 268.479 1.00 153.79 ? 76   PHE E C     1 
ATOM   23890 O  O     . PHE E  5  76   ? 234.791 210.233 269.215 1.00 153.79 ? 76   PHE E O     1 
ATOM   23891 C  CB    . PHE E  5  76   ? 235.681 212.781 268.556 1.00 153.79 ? 76   PHE E CB    1 
ATOM   23892 C  CG    . PHE E  5  76   ? 235.984 214.214 268.221 1.00 153.79 ? 76   PHE E CG    1 
ATOM   23893 C  CD1   . PHE E  5  76   ? 235.873 215.204 269.184 1.00 153.79 ? 76   PHE E CD1   1 
ATOM   23894 C  CD2   . PHE E  5  76   ? 236.385 214.571 266.945 1.00 153.79 ? 76   PHE E CD2   1 
ATOM   23895 C  CE1   . PHE E  5  76   ? 236.154 216.522 268.877 1.00 153.79 ? 76   PHE E CE1   1 
ATOM   23896 C  CE2   . PHE E  5  76   ? 236.668 215.888 266.632 1.00 153.79 ? 76   PHE E CE2   1 
ATOM   23897 C  CZ    . PHE E  5  76   ? 236.553 216.864 267.601 1.00 153.79 ? 76   PHE E CZ    1 
ATOM   23898 N  N     . PRO E  5  77   ? 233.011 210.296 267.850 1.00 160.03 ? 77   PRO E N     1 
ATOM   23899 C  CA    . PRO E  5  77   ? 232.784 208.853 268.003 1.00 160.03 ? 77   PRO E CA    1 
ATOM   23900 C  C     . PRO E  5  77   ? 234.010 208.047 267.603 1.00 160.03 ? 77   PRO E C     1 
ATOM   23901 O  O     . PRO E  5  77   ? 234.680 208.347 266.611 1.00 160.03 ? 77   PRO E O     1 
ATOM   23902 C  CB    . PRO E  5  77   ? 231.597 208.581 267.071 1.00 160.03 ? 77   PRO E CB    1 
ATOM   23903 C  CG    . PRO E  5  77   ? 230.894 209.888 266.959 1.00 160.03 ? 77   PRO E CG    1 
ATOM   23904 C  CD    . PRO E  5  77   ? 231.956 210.944 267.054 1.00 160.03 ? 77   PRO E CD    1 
ATOM   23905 N  N     . GLU E  5  78   ? 234.299 207.011 268.390 1.00 164.38 ? 78   GLU E N     1 
ATOM   23906 C  CA    . GLU E  5  78   ? 235.457 206.165 268.112 1.00 164.38 ? 78   GLU E CA    1 
ATOM   23907 C  C     . GLU E  5  78   ? 235.163 205.128 267.039 1.00 164.38 ? 78   GLU E C     1 
ATOM   23908 O  O     . GLU E  5  78   ? 236.037 204.831 266.215 1.00 164.38 ? 78   GLU E O     1 
ATOM   23909 C  CB    . GLU E  5  78   ? 235.918 205.471 269.395 1.00 164.38 ? 78   GLU E CB    1 
ATOM   23910 C  CG    . GLU E  5  78   ? 237.198 204.663 269.240 1.00 164.38 ? 78   GLU E CG    1 
ATOM   23911 C  CD    . GLU E  5  78   ? 237.654 204.036 270.542 1.00 164.38 ? 78   GLU E CD    1 
ATOM   23912 O  OE1   . GLU E  5  78   ? 236.962 204.215 271.565 1.00 164.38 ? 78   GLU E OE1   1 
ATOM   23913 O  OE2   . GLU E  5  78   ? 238.706 203.363 270.540 1.00 164.38 ? 78   GLU E OE2   1 
ATOM   23914 N  N     . GLU E  5  79   ? 233.955 204.572 267.025 1.00 168.65 ? 79   GLU E N     1 
ATOM   23915 C  CA    . GLU E  5  79   ? 233.621 203.556 266.041 1.00 168.65 ? 79   GLU E CA    1 
ATOM   23916 C  C     . GLU E  5  79   ? 233.519 204.181 264.650 1.00 168.65 ? 79   GLU E C     1 
ATOM   23917 O  O     . GLU E  5  79   ? 233.128 205.342 264.508 1.00 168.65 ? 79   GLU E O     1 
ATOM   23918 C  CB    . GLU E  5  79   ? 232.303 202.867 266.398 1.00 168.65 ? 79   GLU E CB    1 
ATOM   23919 C  CG    . GLU E  5  79   ? 231.081 203.788 266.465 1.00 168.65 ? 79   GLU E CG    1 
ATOM   23920 C  CD    . GLU E  5  79   ? 230.941 204.492 267.804 1.00 168.65 ? 79   GLU E CD    1 
ATOM   23921 O  OE1   . GLU E  5  79   ? 231.850 204.358 268.648 1.00 168.65 ? 79   GLU E OE1   1 
ATOM   23922 O  OE2   . GLU E  5  79   ? 229.920 205.183 268.006 1.00 168.65 ? 79   GLU E OE2   1 
ATOM   23923 N  N     . PRO E  5  80   ? 233.873 203.430 263.599 1.00 164.39 ? 80   PRO E N     1 
ATOM   23924 C  CA    . PRO E  5  80   ? 233.755 203.993 262.243 1.00 164.39 ? 80   PRO E CA    1 
ATOM   23925 C  C     . PRO E  5  80   ? 232.339 204.406 261.889 1.00 164.39 ? 80   PRO E C     1 
ATOM   23926 O  O     . PRO E  5  80   ? 232.128 205.520 261.389 1.00 164.39 ? 80   PRO E O     1 
ATOM   23927 C  CB    . PRO E  5  80   ? 234.259 202.855 261.345 1.00 164.39 ? 80   PRO E CB    1 
ATOM   23928 C  CG    . PRO E  5  80   ? 235.101 202.007 262.228 1.00 164.39 ? 80   PRO E CG    1 
ATOM   23929 C  CD    . PRO E  5  80   ? 234.477 202.086 263.585 1.00 164.39 ? 80   PRO E CD    1 
ATOM   23930 N  N     . LYS E  5  81   ? 231.360 203.540 262.133 1.00 168.81 ? 81   LYS E N     1 
ATOM   23931 C  CA    . LYS E  5  81   ? 229.959 203.814 261.839 1.00 168.81 ? 81   LYS E CA    1 
ATOM   23932 C  C     . LYS E  5  81   ? 229.205 203.971 263.151 1.00 168.81 ? 81   LYS E C     1 
ATOM   23933 O  O     . LYS E  5  81   ? 229.233 203.072 263.999 1.00 168.81 ? 81   LYS E O     1 
ATOM   23934 C  CB    . LYS E  5  81   ? 229.348 202.693 260.996 1.00 168.81 ? 81   LYS E CB    1 
ATOM   23935 C  CG    . LYS E  5  81   ? 229.995 202.528 259.628 1.00 168.81 ? 81   LYS E CG    1 
ATOM   23936 C  CD    . LYS E  5  81   ? 229.374 201.378 258.852 1.00 168.81 ? 81   LYS E CD    1 
ATOM   23937 C  CE    . LYS E  5  81   ? 229.973 201.260 257.459 1.00 168.81 ? 81   LYS E CE    1 
ATOM   23938 N  NZ    . LYS E  5  81   ? 231.443 201.023 257.496 1.00 168.81 ? 81   LYS E NZ    1 
ATOM   23939 N  N     . VAL E  5  82   ? 228.537 205.109 263.316 1.00 171.94 ? 82   VAL E N     1 
ATOM   23940 C  CA    . VAL E  5  82   ? 227.807 205.418 264.540 1.00 171.94 ? 82   VAL E CA    1 
ATOM   23941 C  C     . VAL E  5  82   ? 226.409 204.823 264.441 1.00 171.94 ? 82   VAL E C     1 
ATOM   23942 O  O     . VAL E  5  82   ? 225.702 205.028 263.445 1.00 171.94 ? 82   VAL E O     1 
ATOM   23943 C  CB    . VAL E  5  82   ? 227.747 206.936 264.773 1.00 171.94 ? 82   VAL E CB    1 
ATOM   23944 C  CG1   . VAL E  5  82   ? 227.090 207.245 266.108 1.00 171.94 ? 82   VAL E CG1   1 
ATOM   23945 C  CG2   . VAL E  5  82   ? 229.140 207.540 264.707 1.00 171.94 ? 82   VAL E CG2   1 
ATOM   23946 N  N     . GLY E  5  83   ? 226.005 204.086 265.478 1.00 177.20 ? 83   GLY E N     1 
ATOM   23947 C  CA    . GLY E  5  83   ? 224.706 203.457 265.522 1.00 177.20 ? 83   GLY E CA    1 
ATOM   23948 C  C     . GLY E  5  83   ? 223.682 204.289 266.277 1.00 177.20 ? 83   GLY E C     1 
ATOM   23949 O  O     . GLY E  5  83   ? 223.928 205.426 266.684 1.00 177.20 ? 83   GLY E O     1 
ATOM   23950 N  N     . ILE E  5  84   ? 222.504 203.689 266.465 1.00 174.99 ? 84   ILE E N     1 
ATOM   23951 C  CA    . ILE E  5  84   ? 221.424 204.383 267.157 1.00 174.99 ? 84   ILE E CA    1 
ATOM   23952 C  C     . ILE E  5  84   ? 221.727 204.501 268.645 1.00 174.99 ? 84   ILE E C     1 
ATOM   23953 O  O     . ILE E  5  84   ? 221.380 205.500 269.287 1.00 174.99 ? 84   ILE E O     1 
ATOM   23954 C  CB    . ILE E  5  84   ? 220.086 203.660 266.909 1.00 174.99 ? 84   ILE E CB    1 
ATOM   23955 C  CG1   . ILE E  5  84   ? 219.711 203.711 265.424 1.00 174.99 ? 84   ILE E CG1   1 
ATOM   23956 C  CG2   . ILE E  5  84   ? 218.982 204.274 267.760 1.00 174.99 ? 84   ILE E CG2   1 
ATOM   23957 C  CD1   . ILE E  5  84   ? 219.273 205.082 264.936 1.00 174.99 ? 84   ILE E CD1   1 
ATOM   23958 N  N     . LYS E  5  85   ? 222.377 203.485 269.221 1.00 174.80 ? 85   LYS E N     1 
ATOM   23959 C  CA    . LYS E  5  85   ? 222.674 203.518 270.648 1.00 174.80 ? 85   LYS E CA    1 
ATOM   23960 C  C     . LYS E  5  85   ? 223.606 204.673 270.992 1.00 174.80 ? 85   LYS E C     1 
ATOM   23961 O  O     . LYS E  5  85   ? 223.414 205.355 272.007 1.00 174.80 ? 85   LYS E O     1 
ATOM   23962 C  CB    . LYS E  5  85   ? 223.284 202.185 271.084 1.00 174.80 ? 85   LYS E CB    1 
ATOM   23963 C  CG    . LYS E  5  85   ? 222.385 200.986 270.830 1.00 174.80 ? 85   LYS E CG    1 
ATOM   23964 C  CD    . LYS E  5  85   ? 223.029 199.692 271.298 1.00 174.80 ? 85   LYS E CD    1 
ATOM   23965 C  CE    . LYS E  5  85   ? 222.122 198.498 271.043 1.00 174.80 ? 85   LYS E CE    1 
ATOM   23966 N  NZ    . LYS E  5  85   ? 222.728 197.220 271.506 1.00 174.80 ? 85   LYS E NZ    1 
ATOM   23967 N  N     . THR E  5  86   ? 224.620 204.910 270.159 1.00 170.08 ? 86   THR E N     1 
ATOM   23968 C  CA    . THR E  5  86   ? 225.540 206.014 270.416 1.00 170.08 ? 86   THR E CA    1 
ATOM   23969 C  C     . THR E  5  86   ? 224.829 207.359 270.307 1.00 170.08 ? 86   THR E C     1 
ATOM   23970 O  O     . THR E  5  86   ? 225.080 208.269 271.109 1.00 170.08 ? 86   THR E O     1 
ATOM   23971 C  CB    . THR E  5  86   ? 226.718 205.951 269.444 1.00 170.08 ? 86   THR E CB    1 
ATOM   23972 O  OG1   . THR E  5  86   ? 227.394 204.694 269.588 1.00 170.08 ? 86   THR E OG1   1 
ATOM   23973 C  CG2   . THR E  5  86   ? 227.700 207.082 269.711 1.00 170.08 ? 86   THR E CG2   1 
ATOM   23974 N  N     . ILE E  5  87   ? 223.945 207.507 269.320 1.00 173.94 ? 87   ILE E N     1 
ATOM   23975 C  CA    . ILE E  5  87   ? 223.196 208.753 269.175 1.00 173.94 ? 87   ILE E CA    1 
ATOM   23976 C  C     . ILE E  5  87   ? 222.306 208.978 270.388 1.00 173.94 ? 87   ILE E C     1 
ATOM   23977 O  O     . ILE E  5  87   ? 222.197 210.101 270.897 1.00 173.94 ? 87   ILE E O     1 
ATOM   23978 C  CB    . ILE E  5  87   ? 222.379 208.741 267.868 1.00 173.94 ? 87   ILE E CB    1 
ATOM   23979 C  CG1   . ILE E  5  87   ? 223.305 208.634 266.650 1.00 173.94 ? 87   ILE E CG1   1 
ATOM   23980 C  CG2   . ILE E  5  87   ? 221.508 209.986 267.775 1.00 173.94 ? 87   ILE E CG2   1 
ATOM   23981 C  CD1   . ILE E  5  87   ? 224.243 209.816 266.468 1.00 173.94 ? 87   ILE E CD1   1 
ATOM   23982 N  N     . LYS E  5  88   ? 221.657 207.920 270.877 1.00 169.96 ? 88   LYS E N     1 
ATOM   23983 C  CA    . LYS E  5  88   ? 220.815 208.055 272.062 1.00 169.96 ? 88   LYS E CA    1 
ATOM   23984 C  C     . LYS E  5  88   ? 221.644 208.407 273.292 1.00 169.96 ? 88   LYS E C     1 
ATOM   23985 O  O     . LYS E  5  88   ? 221.210 209.200 274.134 1.00 169.96 ? 88   LYS E O     1 
ATOM   23986 C  CB    . LYS E  5  88   ? 220.028 206.765 272.298 1.00 169.96 ? 88   LYS E CB    1 
ATOM   23987 C  CG    . LYS E  5  88   ? 219.024 206.434 271.200 1.00 169.96 ? 88   LYS E CG    1 
ATOM   23988 C  CD    . LYS E  5  88   ? 217.867 207.418 271.176 1.00 169.96 ? 88   LYS E CD    1 
ATOM   23989 C  CE    . LYS E  5  88   ? 216.872 207.078 270.078 1.00 169.96 ? 88   LYS E CE    1 
ATOM   23990 N  NZ    . LYS E  5  88   ? 215.715 208.015 270.057 1.00 169.96 ? 88   LYS E NZ    1 
ATOM   23991 N  N     . VAL E  5  89   ? 222.837 207.821 273.415 1.00 167.34 ? 89   VAL E N     1 
ATOM   23992 C  CA    . VAL E  5  89   ? 223.707 208.143 274.542 1.00 167.34 ? 89   VAL E CA    1 
ATOM   23993 C  C     . VAL E  5  89   ? 224.119 209.609 274.489 1.00 167.34 ? 89   VAL E C     1 
ATOM   23994 O  O     . VAL E  5  89   ? 224.107 210.309 275.509 1.00 167.34 ? 89   VAL E O     1 
ATOM   23995 C  CB    . VAL E  5  89   ? 224.933 207.213 274.553 1.00 167.34 ? 89   VAL E CB    1 
ATOM   23996 C  CG1   . VAL E  5  89   ? 225.927 207.651 275.619 1.00 167.34 ? 89   VAL E CG1   1 
ATOM   23997 C  CG2   . VAL E  5  89   ? 224.502 205.769 274.783 1.00 167.34 ? 89   VAL E CG2   1 
ATOM   23998 N  N     . TYR E  5  90   ? 224.488 210.098 273.304 1.00 165.67 ? 90   TYR E N     1 
ATOM   23999 C  CA    . TYR E  5  90   ? 224.844 211.506 273.175 1.00 165.67 ? 90   TYR E CA    1 
ATOM   24000 C  C     . TYR E  5  90   ? 223.652 212.403 273.491 1.00 165.67 ? 90   TYR E C     1 
ATOM   24001 O  O     . TYR E  5  90   ? 223.803 213.442 274.146 1.00 165.67 ? 90   TYR E O     1 
ATOM   24002 C  CB    . TYR E  5  90   ? 225.375 211.791 271.769 1.00 165.67 ? 90   TYR E CB    1 
ATOM   24003 C  CG    . TYR E  5  90   ? 226.694 211.118 271.444 1.00 165.67 ? 90   TYR E CG    1 
ATOM   24004 C  CD1   . TYR E  5  90   ? 227.461 210.516 272.433 1.00 165.67 ? 90   TYR E CD1   1 
ATOM   24005 C  CD2   . TYR E  5  90   ? 227.176 211.093 270.141 1.00 165.67 ? 90   TYR E CD2   1 
ATOM   24006 C  CE1   . TYR E  5  90   ? 228.665 209.906 272.135 1.00 165.67 ? 90   TYR E CE1   1 
ATOM   24007 C  CE2   . TYR E  5  90   ? 228.378 210.485 269.834 1.00 165.67 ? 90   TYR E CE2   1 
ATOM   24008 C  CZ    . TYR E  5  90   ? 229.118 209.893 270.835 1.00 165.67 ? 90   TYR E CZ    1 
ATOM   24009 O  OH    . TYR E  5  90   ? 230.316 209.285 270.536 1.00 165.67 ? 90   TYR E OH    1 
ATOM   24010 N  N     . CYS E  5  91   ? 222.457 212.014 273.040 1.00 173.50 ? 91   CYS E N     1 
ATOM   24011 C  CA    . CYS E  5  91   ? 221.272 212.825 273.304 1.00 173.50 ? 91   CYS E CA    1 
ATOM   24012 C  C     . CYS E  5  91   ? 220.973 212.900 274.796 1.00 173.50 ? 91   CYS E C     1 
ATOM   24013 O  O     . CYS E  5  91   ? 220.693 213.983 275.325 1.00 173.50 ? 91   CYS E O     1 
ATOM   24014 C  CB    . CYS E  5  91   ? 220.073 212.259 272.545 1.00 173.50 ? 91   CYS E CB    1 
ATOM   24015 S  SG    . CYS E  5  91   ? 218.552 213.217 272.747 1.00 173.50 ? 91   CYS E SG    1 
ATOM   24016 N  N     . GLN E  5  92   ? 221.029 211.763 275.496 1.00 169.79 ? 92   GLN E N     1 
ATOM   24017 C  CA    . GLN E  5  92   ? 220.752 211.789 276.928 1.00 169.79 ? 92   GLN E CA    1 
ATOM   24018 C  C     . GLN E  5  92   ? 221.859 212.506 277.695 1.00 169.79 ? 92   GLN E C     1 
ATOM   24019 O  O     . GLN E  5  92   ? 221.585 213.148 278.715 1.00 169.79 ? 92   GLN E O     1 
ATOM   24020 C  CB    . GLN E  5  92   ? 220.550 210.366 277.462 1.00 169.79 ? 92   GLN E CB    1 
ATOM   24021 C  CG    . GLN E  5  92   ? 221.789 209.477 277.460 1.00 169.79 ? 92   GLN E CG    1 
ATOM   24022 C  CD    . GLN E  5  92   ? 222.704 209.726 278.645 1.00 169.79 ? 92   GLN E CD    1 
ATOM   24023 O  OE1   . GLN E  5  92   ? 222.325 210.389 279.612 1.00 169.79 ? 92   GLN E OE1   1 
ATOM   24024 N  NE2   . GLN E  5  92   ? 223.917 209.190 278.578 1.00 169.79 ? 92   GLN E NE2   1 
ATOM   24025 N  N     . ARG E  5  93   ? 223.103 212.438 277.212 1.00 164.78 ? 93   ARG E N     1 
ATOM   24026 C  CA    . ARG E  5  93   ? 224.169 213.211 277.842 1.00 164.78 ? 93   ARG E CA    1 
ATOM   24027 C  C     . ARG E  5  93   ? 223.918 214.706 277.692 1.00 164.78 ? 93   ARG E C     1 
ATOM   24028 O  O     . ARG E  5  93   ? 224.067 215.465 278.657 1.00 164.78 ? 93   ARG E O     1 
ATOM   24029 C  CB    . ARG E  5  93   ? 225.520 212.834 277.239 1.00 164.78 ? 93   ARG E CB    1 
ATOM   24030 C  CG    . ARG E  5  93   ? 226.701 213.542 277.891 1.00 164.78 ? 93   ARG E CG    1 
ATOM   24031 C  CD    . ARG E  5  93   ? 228.010 213.207 277.200 1.00 164.78 ? 93   ARG E CD    1 
ATOM   24032 N  NE    . ARG E  5  93   ? 229.135 213.924 277.797 1.00 164.78 ? 93   ARG E NE    1 
ATOM   24033 C  CZ    . ARG E  5  93   ? 230.384 213.869 277.347 1.00 164.78 ? 93   ARG E CZ    1 
ATOM   24034 N  NH1   . ARG E  5  93   ? 230.685 213.130 276.288 1.00 164.78 ? 93   ARG E NH1   1 
ATOM   24035 N  NH2   . ARG E  5  93   ? 231.339 214.557 277.960 1.00 164.78 ? 93   ARG E NH2   1 
ATOM   24036 N  N     . MET E  5  94   ? 223.545 215.150 276.490 1.00 167.43 ? 94   MET E N     1 
ATOM   24037 C  CA    . MET E  5  94   ? 223.215 216.558 276.297 1.00 167.43 ? 94   MET E CA    1 
ATOM   24038 C  C     . MET E  5  94   ? 222.021 216.967 277.150 1.00 167.43 ? 94   MET E C     1 
ATOM   24039 O  O     . MET E  5  94   ? 221.984 218.091 277.669 1.00 167.43 ? 94   MET E O     1 
ATOM   24040 C  CB    . MET E  5  94   ? 222.930 216.838 274.821 1.00 167.43 ? 94   MET E CB    1 
ATOM   24041 C  CG    . MET E  5  94   ? 224.106 216.584 273.883 1.00 167.43 ? 94   MET E CG    1 
ATOM   24042 S  SD    . MET E  5  94   ? 225.524 217.665 274.160 1.00 167.43 ? 94   MET E SD    1 
ATOM   24043 C  CE    . MET E  5  94   ? 226.429 216.756 275.415 1.00 167.43 ? 94   MET E CE    1 
ATOM   24044 N  N     . GLN E  5  95   ? 221.040 216.076 277.310 1.00 167.29 ? 95   GLN E N     1 
ATOM   24045 C  CA    . GLN E  5  95   ? 219.912 216.370 278.188 1.00 167.29 ? 95   GLN E CA    1 
ATOM   24046 C  C     . GLN E  5  95   ? 220.374 216.561 279.628 1.00 167.29 ? 95   GLN E C     1 
ATOM   24047 O  O     . GLN E  5  95   ? 219.975 217.526 280.290 1.00 167.29 ? 95   GLN E O     1 
ATOM   24048 C  CB    . GLN E  5  95   ? 218.872 215.252 278.101 1.00 167.29 ? 95   GLN E CB    1 
ATOM   24049 C  CG    . GLN E  5  95   ? 217.792 215.316 279.175 1.00 167.29 ? 95   GLN E CG    1 
ATOM   24050 C  CD    . GLN E  5  95   ? 217.111 216.669 279.242 1.00 167.29 ? 95   GLN E CD    1 
ATOM   24051 O  OE1   . GLN E  5  95   ? 216.938 217.342 278.226 1.00 167.29 ? 95   GLN E OE1   1 
ATOM   24052 N  NE2   . GLN E  5  95   ? 216.725 217.078 280.444 1.00 167.29 ? 95   GLN E NE2   1 
ATOM   24053 N  N     . GLU E  5  96   ? 221.209 215.650 280.127 1.00 166.34 ? 96   GLU E N     1 
ATOM   24054 C  CA    . GLU E  5  96   ? 221.736 215.789 281.483 1.00 166.34 ? 96   GLU E CA    1 
ATOM   24055 C  C     . GLU E  5  96   ? 222.496 217.099 281.641 1.00 166.34 ? 96   GLU E C     1 
ATOM   24056 O  O     . GLU E  5  96   ? 222.321 217.818 282.631 1.00 166.34 ? 96   GLU E O     1 
ATOM   24057 C  CB    . GLU E  5  96   ? 222.638 214.599 281.819 1.00 166.34 ? 96   GLU E CB    1 
ATOM   24058 C  CG    . GLU E  5  96   ? 221.902 213.276 281.947 1.00 166.34 ? 96   GLU E CG    1 
ATOM   24059 C  CD    . GLU E  5  96   ? 222.836 212.114 282.228 1.00 166.34 ? 96   GLU E CD    1 
ATOM   24060 O  OE1   . GLU E  5  96   ? 224.059 212.343 282.323 1.00 166.34 ? 96   GLU E OE1   1 
ATOM   24061 O  OE2   . GLU E  5  96   ? 222.347 210.971 282.355 1.00 166.34 ? 96   GLU E OE2   1 
ATOM   24062 N  N     . GLU E  5  97   ? 223.345 217.428 280.668 1.00 163.71 ? 97   GLU E N     1 
ATOM   24063 C  CA    . GLU E  5  97   ? 224.125 218.659 280.698 1.00 163.71 ? 97   GLU E CA    1 
ATOM   24064 C  C     . GLU E  5  97   ? 223.351 219.864 280.179 1.00 163.71 ? 97   GLU E C     1 
ATOM   24065 O  O     . GLU E  5  97   ? 223.869 220.984 280.236 1.00 163.71 ? 97   GLU E O     1 
ATOM   24066 C  CB    . GLU E  5  97   ? 225.406 218.487 279.876 1.00 163.71 ? 97   GLU E CB    1 
ATOM   24067 C  CG    . GLU E  5  97   ? 226.348 217.420 280.408 1.00 163.71 ? 97   GLU E CG    1 
ATOM   24068 C  CD    . GLU E  5  97   ? 227.570 217.231 279.533 1.00 163.71 ? 97   GLU E CD    1 
ATOM   24069 O  OE1   . GLU E  5  97   ? 227.640 217.868 278.461 1.00 163.71 ? 97   GLU E OE1   1 
ATOM   24070 O  OE2   . GLU E  5  97   ? 228.466 216.451 279.915 1.00 163.71 ? 97   GLU E OE2   1 
ATOM   24071 N  N     . ASN E  5  98   ? 222.129 219.667 279.680 1.00 167.32 ? 98   ASN E N     1 
ATOM   24072 C  CA    . ASN E  5  98   ? 221.288 220.757 279.191 1.00 167.32 ? 98   ASN E CA    1 
ATOM   24073 C  C     . ASN E  5  98   ? 221.998 221.536 278.081 1.00 167.32 ? 98   ASN E C     1 
ATOM   24074 O  O     . ASN E  5  98   ? 222.242 222.740 278.179 1.00 167.32 ? 98   ASN E O     1 
ATOM   24075 C  CB    . ASN E  5  98   ? 220.883 221.683 280.343 1.00 167.32 ? 98   ASN E CB    1 
ATOM   24076 C  CG    . ASN E  5  98   ? 219.909 222.762 279.909 1.00 167.32 ? 98   ASN E CG    1 
ATOM   24077 O  OD1   . ASN E  5  98   ? 219.255 222.646 278.875 1.00 167.32 ? 98   ASN E OD1   1 
ATOM   24078 N  ND2   . ASN E  5  98   ? 219.814 223.824 280.702 1.00 167.32 ? 98   ASN E ND2   1 
ATOM   24079 N  N     . ILE E  5  99   ? 222.329 220.815 277.009 1.00 163.07 ? 99   ILE E N     1 
ATOM   24080 C  CA    . ILE E  5  99   ? 222.972 221.384 275.832 1.00 163.07 ? 99   ILE E CA    1 
ATOM   24081 C  C     . ILE E  5  99   ? 222.061 221.145 274.637 1.00 163.07 ? 99   ILE E C     1 
ATOM   24082 O  O     . ILE E  5  99   ? 221.581 220.022 274.432 1.00 163.07 ? 99   ILE E O     1 
ATOM   24083 C  CB    . ILE E  5  99   ? 224.367 220.774 275.592 1.00 163.07 ? 99   ILE E CB    1 
ATOM   24084 C  CG1   . ILE E  5  99   ? 225.255 220.989 276.823 1.00 163.07 ? 99   ILE E CG1   1 
ATOM   24085 C  CG2   . ILE E  5  99   ? 225.013 221.388 274.353 1.00 163.07 ? 99   ILE E CG2   1 
ATOM   24086 C  CD1   . ILE E  5  99   ? 226.618 220.332 276.723 1.00 163.07 ? 99   ILE E CD1   1 
ATOM   24087 N  N     . THR E  5  100  ? 221.825 222.195 273.852 1.00 156.92 ? 100  THR E N     1 
ATOM   24088 C  CA    . THR E  5  100  ? 220.932 222.120 272.703 1.00 156.92 ? 100  THR E CA    1 
ATOM   24089 C  C     . THR E  5  100  ? 221.662 221.929 271.381 1.00 156.92 ? 100  THR E C     1 
ATOM   24090 O  O     . THR E  5  100  ? 221.123 221.279 270.480 1.00 156.92 ? 100  THR E O     1 
ATOM   24091 C  CB    . THR E  5  100  ? 220.076 223.390 272.614 1.00 156.92 ? 100  THR E CB    1 
ATOM   24092 O  OG1   . THR E  5  100  ? 220.926 224.538 272.502 1.00 156.92 ? 100  THR E OG1   1 
ATOM   24093 C  CG2   . THR E  5  100  ? 219.194 223.528 273.845 1.00 156.92 ? 100  THR E CG2   1 
ATOM   24094 N  N     . ARG E  5  101  ? 222.866 222.475 271.244 1.00 154.95 ? 101  ARG E N     1 
ATOM   24095 C  CA    . ARG E  5  101  ? 223.646 222.380 270.016 1.00 154.95 ? 101  ARG E CA    1 
ATOM   24096 C  C     . ARG E  5  101  ? 224.822 221.437 270.234 1.00 154.95 ? 101  ARG E C     1 
ATOM   24097 O  O     . ARG E  5  101  ? 225.552 221.569 271.221 1.00 154.95 ? 101  ARG E O     1 
ATOM   24098 C  CB    . ARG E  5  101  ? 224.148 223.756 269.578 1.00 154.95 ? 101  ARG E CB    1 
ATOM   24099 C  CG    . ARG E  5  101  ? 223.041 224.756 269.283 1.00 154.95 ? 101  ARG E CG    1 
ATOM   24100 C  CD    . ARG E  5  101  ? 223.606 226.086 268.809 1.00 154.95 ? 101  ARG E CD    1 
ATOM   24101 N  NE    . ARG E  5  101  ? 224.361 225.951 267.565 1.00 154.95 ? 101  ARG E NE    1 
ATOM   24102 C  CZ    . ARG E  5  101  ? 223.820 225.965 266.351 1.00 154.95 ? 101  ARG E CZ    1 
ATOM   24103 N  NH1   . ARG E  5  101  ? 222.511 226.108 266.198 1.00 154.95 ? 101  ARG E NH1   1 
ATOM   24104 N  NH2   . ARG E  5  101  ? 224.594 225.835 265.282 1.00 154.95 ? 101  ARG E NH2   1 
ATOM   24105 N  N     . ALA E  5  102  ? 224.999 220.492 269.313 1.00 153.68 ? 102  ALA E N     1 
ATOM   24106 C  CA    . ALA E  5  102  ? 226.079 219.521 269.401 1.00 153.68 ? 102  ALA E CA    1 
ATOM   24107 C  C     . ALA E  5  102  ? 226.531 219.140 267.997 1.00 153.68 ? 102  ALA E C     1 
ATOM   24108 O  O     . ALA E  5  102  ? 225.753 219.186 267.042 1.00 153.68 ? 102  ALA E O     1 
ATOM   24109 C  CB    . ALA E  5  102  ? 225.645 218.265 270.169 1.00 153.68 ? 102  ALA E CB    1 
ATOM   24110 N  N     . LEU E  5  103  ? 227.805 218.772 267.883 1.00 151.62 ? 103  LEU E N     1 
ATOM   24111 C  CA    . LEU E  5  103  ? 228.395 218.328 266.629 1.00 151.62 ? 103  LEU E CA    1 
ATOM   24112 C  C     . LEU E  5  103  ? 228.908 216.904 266.781 1.00 151.62 ? 103  LEU E C     1 
ATOM   24113 O  O     . LEU E  5  103  ? 229.393 216.518 267.849 1.00 151.62 ? 103  LEU E O     1 
ATOM   24114 C  CB    . LEU E  5  103  ? 229.540 219.251 266.191 1.00 151.62 ? 103  LEU E CB    1 
ATOM   24115 C  CG    . LEU E  5  103  ? 229.145 220.448 265.323 1.00 151.62 ? 103  LEU E CG    1 
ATOM   24116 C  CD1   . LEU E  5  103  ? 228.186 221.371 266.060 1.00 151.62 ? 103  LEU E CD1   1 
ATOM   24117 C  CD2   . LEU E  5  103  ? 230.382 221.211 264.871 1.00 151.62 ? 103  LEU E CD2   1 
ATOM   24118 N  N     . ILE E  5  104  ? 228.803 216.127 265.705 1.00 150.55 ? 104  ILE E N     1 
ATOM   24119 C  CA    . ILE E  5  104  ? 229.244 214.737 265.675 1.00 150.55 ? 104  ILE E CA    1 
ATOM   24120 C  C     . ILE E  5  104  ? 230.247 214.607 264.537 1.00 150.55 ? 104  ILE E C     1 
ATOM   24121 O  O     . ILE E  5  104  ? 229.884 214.742 263.361 1.00 150.55 ? 104  ILE E O     1 
ATOM   24122 C  CB    . ILE E  5  104  ? 228.072 213.764 265.491 1.00 150.55 ? 104  ILE E CB    1 
ATOM   24123 C  CG1   . ILE E  5  104  ? 227.030 213.979 266.594 1.00 150.55 ? 104  ILE E CG1   1 
ATOM   24124 C  CG2   . ILE E  5  104  ? 228.574 212.323 265.498 1.00 150.55 ? 104  ILE E CG2   1 
ATOM   24125 C  CD1   . ILE E  5  104  ? 225.787 213.124 266.441 1.00 150.55 ? 104  ILE E CD1   1 
ATOM   24126 N  N     . VAL E  5  105  ? 231.503 214.343 264.881 1.00 145.78 ? 105  VAL E N     1 
ATOM   24127 C  CA    . VAL E  5  105  ? 232.575 214.194 263.899 1.00 145.78 ? 105  VAL E CA    1 
ATOM   24128 C  C     . VAL E  5  105  ? 232.779 212.696 263.707 1.00 145.78 ? 105  VAL E C     1 
ATOM   24129 O  O     . VAL E  5  105  ? 233.584 212.059 264.390 1.00 145.78 ? 105  VAL E O     1 
ATOM   24130 C  CB    . VAL E  5  105  ? 233.855 214.900 264.340 1.00 145.78 ? 105  VAL E CB    1 
ATOM   24131 C  CG1   . VAL E  5  105  ? 234.961 214.678 263.320 1.00 145.78 ? 105  VAL E CG1   1 
ATOM   24132 C  CG2   . VAL E  5  105  ? 233.599 216.385 264.547 1.00 145.78 ? 105  VAL E CG2   1 
ATOM   24133 N  N     . VAL E  5  106  ? 232.043 212.120 262.753 1.00 149.94 ? 106  VAL E N     1 
ATOM   24134 C  CA    . VAL E  5  106  ? 232.170 210.690 262.495 1.00 149.94 ? 106  VAL E CA    1 
ATOM   24135 C  C     . VAL E  5  106  ? 233.522 210.397 261.848 1.00 149.94 ? 106  VAL E C     1 
ATOM   24136 O  O     . VAL E  5  106  ? 234.201 211.284 261.315 1.00 149.94 ? 106  VAL E O     1 
ATOM   24137 C  CB    . VAL E  5  106  ? 231.015 210.174 261.619 1.00 149.94 ? 106  VAL E CB    1 
ATOM   24138 C  CG1   . VAL E  5  106  ? 229.673 210.434 262.292 1.00 149.94 ? 106  VAL E CG1   1 
ATOM   24139 C  CG2   . VAL E  5  106  ? 231.060 210.808 260.232 1.00 149.94 ? 106  VAL E CG2   1 
ATOM   24140 N  N     . GLN E  5  107  ? 233.913 209.124 261.897 1.00 154.32 ? 107  GLN E N     1 
ATOM   24141 C  CA    . GLN E  5  107  ? 235.198 208.699 261.358 1.00 154.32 ? 107  GLN E CA    1 
ATOM   24142 C  C     . GLN E  5  107  ? 235.082 208.188 259.926 1.00 154.32 ? 107  GLN E C     1 
ATOM   24143 O  O     . GLN E  5  107  ? 235.943 208.491 259.090 1.00 154.32 ? 107  GLN E O     1 
ATOM   24144 C  CB    . GLN E  5  107  ? 235.805 207.615 262.250 1.00 154.32 ? 107  GLN E CB    1 
ATOM   24145 C  CG    . GLN E  5  107  ? 237.207 207.187 261.848 1.00 154.32 ? 107  GLN E CG    1 
ATOM   24146 C  CD    . GLN E  5  107  ? 237.796 206.159 262.794 1.00 154.32 ? 107  GLN E CD    1 
ATOM   24147 O  OE1   . GLN E  5  107  ? 237.132 205.706 263.727 1.00 154.32 ? 107  GLN E OE1   1 
ATOM   24148 N  NE2   . GLN E  5  107  ? 239.050 205.789 262.559 1.00 154.32 ? 107  GLN E NE2   1 
ATOM   24149 N  N     . GLN E  5  108  ? 234.040 207.419 259.624 1.00 157.32 ? 108  GLN E N     1 
ATOM   24150 C  CA    . GLN E  5  108  ? 233.819 206.882 258.287 1.00 157.32 ? 108  GLN E CA    1 
ATOM   24151 C  C     . GLN E  5  108  ? 232.474 207.272 257.697 1.00 157.32 ? 108  GLN E C     1 
ATOM   24152 O  O     . GLN E  5  108  ? 232.399 207.580 256.506 1.00 157.32 ? 108  GLN E O     1 
ATOM   24153 C  CB    . GLN E  5  108  ? 233.936 205.351 258.306 1.00 157.32 ? 108  GLN E CB    1 
ATOM   24154 C  CG    . GLN E  5  108  ? 235.365 204.838 258.452 1.00 157.32 ? 108  GLN E CG    1 
ATOM   24155 C  CD    . GLN E  5  108  ? 236.268 205.251 257.302 1.00 157.32 ? 108  GLN E CD    1 
ATOM   24156 O  OE1   . GLN E  5  108  ? 237.434 205.587 257.505 1.00 157.32 ? 108  GLN E OE1   1 
ATOM   24157 N  NE2   . GLN E  5  108  ? 235.735 205.223 256.083 1.00 157.32 ? 108  GLN E NE2   1 
ATOM   24158 N  N     . GLY E  5  109  ? 231.412 207.267 258.490 1.00 164.17 ? 109  GLY E N     1 
ATOM   24159 C  CA    . GLY E  5  109  ? 230.106 207.630 257.980 1.00 164.17 ? 109  GLY E CA    1 
ATOM   24160 C  C     . GLY E  5  109  ? 229.031 207.384 259.015 1.00 164.17 ? 109  GLY E C     1 
ATOM   24161 O  O     . GLY E  5  109  ? 229.299 206.990 260.152 1.00 164.17 ? 109  GLY E O     1 
ATOM   24162 N  N     . MET E  5  110  ? 227.793 207.630 258.586 1.00 172.69 ? 110  MET E N     1 
ATOM   24163 C  CA    . MET E  5  110  ? 226.615 207.472 259.427 1.00 172.69 ? 110  MET E CA    1 
ATOM   24164 C  C     . MET E  5  110  ? 225.644 206.527 258.736 1.00 172.69 ? 110  MET E C     1 
ATOM   24165 O  O     . MET E  5  110  ? 225.374 206.673 257.541 1.00 172.69 ? 110  MET E O     1 
ATOM   24166 C  CB    . MET E  5  110  ? 225.941 208.823 259.691 1.00 172.69 ? 110  MET E CB    1 
ATOM   24167 C  CG    . MET E  5  110  ? 224.808 208.775 260.708 1.00 172.69 ? 110  MET E CG    1 
ATOM   24168 S  SD    . MET E  5  110  ? 225.384 208.672 262.413 1.00 172.69 ? 110  MET E SD    1 
ATOM   24169 C  CE    . MET E  5  110  ? 226.043 210.322 262.649 1.00 172.69 ? 110  MET E CE    1 
ATOM   24170 N  N     . THR E  5  111  ? 225.123 205.559 259.488 1.00 183.23 ? 111  THR E N     1 
ATOM   24171 C  CA    . THR E  5  111  ? 224.183 204.607 258.920 1.00 183.23 ? 111  THR E CA    1 
ATOM   24172 C  C     . THR E  5  111  ? 222.891 205.317 258.517 1.00 183.23 ? 111  THR E C     1 
ATOM   24173 O  O     . THR E  5  111  ? 222.513 206.325 259.122 1.00 183.23 ? 111  THR E O     1 
ATOM   24174 C  CB    . THR E  5  111  ? 223.870 203.497 259.922 1.00 183.23 ? 111  THR E CB    1 
ATOM   24175 O  OG1   . THR E  5  111  ? 223.334 204.069 261.124 1.00 183.23 ? 111  THR E OG1   1 
ATOM   24176 C  CG2   . THR E  5  111  ? 225.124 202.704 260.255 1.00 183.23 ? 111  THR E CG2   1 
ATOM   24177 N  N     . PRO E  5  112  ? 222.194 204.814 257.493 1.00 181.49 ? 112  PRO E N     1 
ATOM   24178 C  CA    . PRO E  5  112  ? 220.950 205.485 257.072 1.00 181.49 ? 112  PRO E CA    1 
ATOM   24179 C  C     . PRO E  5  112  ? 219.940 205.636 258.194 1.00 181.49 ? 112  PRO E C     1 
ATOM   24180 O  O     . PRO E  5  112  ? 219.326 206.703 258.331 1.00 181.49 ? 112  PRO E O     1 
ATOM   24181 C  CB    . PRO E  5  112  ? 220.423 204.573 255.953 1.00 181.49 ? 112  PRO E CB    1 
ATOM   24182 C  CG    . PRO E  5  112  ? 221.621 203.846 255.452 1.00 181.49 ? 112  PRO E CG    1 
ATOM   24183 C  CD    . PRO E  5  112  ? 222.514 203.656 256.639 1.00 181.49 ? 112  PRO E CD    1 
ATOM   24184 N  N     . SER E  5  113  ? 219.750 204.595 259.008 1.00 180.86 ? 113  SER E N     1 
ATOM   24185 C  CA    . SER E  5  113  ? 218.828 204.701 260.133 1.00 180.86 ? 113  SER E CA    1 
ATOM   24186 C  C     . SER E  5  113  ? 219.294 205.762 261.121 1.00 180.86 ? 113  SER E C     1 
ATOM   24187 O  O     . SER E  5  113  ? 218.486 206.552 261.626 1.00 180.86 ? 113  SER E O     1 
ATOM   24188 C  CB    . SER E  5  113  ? 218.688 203.345 260.826 1.00 180.86 ? 113  SER E CB    1 
ATOM   24189 O  OG    . SER E  5  113  ? 219.940 202.896 261.319 1.00 180.86 ? 113  SER E OG    1 
ATOM   24190 N  N     . ALA E  5  114  ? 220.597 205.798 261.410 1.00 177.55 ? 114  ALA E N     1 
ATOM   24191 C  CA    . ALA E  5  114  ? 221.123 206.810 262.321 1.00 177.55 ? 114  ALA E CA    1 
ATOM   24192 C  C     . ALA E  5  114  ? 220.937 208.209 261.753 1.00 177.55 ? 114  ALA E C     1 
ATOM   24193 O  O     . ALA E  5  114  ? 220.609 209.145 262.494 1.00 177.55 ? 114  ALA E O     1 
ATOM   24194 C  CB    . ALA E  5  114  ? 222.598 206.536 262.612 1.00 177.55 ? 114  ALA E CB    1 
ATOM   24195 N  N     . LYS E  5  115  ? 221.141 208.378 260.445 1.00 175.01 ? 115  LYS E N     1 
ATOM   24196 C  CA    . LYS E  5  115  ? 220.923 209.684 259.828 1.00 175.01 ? 115  LYS E CA    1 
ATOM   24197 C  C     . LYS E  5  115  ? 219.464 210.102 259.942 1.00 175.01 ? 115  LYS E C     1 
ATOM   24198 O  O     . LYS E  5  115  ? 219.158 211.244 260.308 1.00 175.01 ? 115  LYS E O     1 
ATOM   24199 C  CB    . LYS E  5  115  ? 221.356 209.650 258.362 1.00 175.01 ? 115  LYS E CB    1 
ATOM   24200 C  CG    . LYS E  5  115  ? 222.847 209.420 258.155 1.00 175.01 ? 115  LYS E CG    1 
ATOM   24201 C  CD    . LYS E  5  115  ? 223.207 209.287 256.679 1.00 175.01 ? 115  LYS E CD    1 
ATOM   24202 C  CE    . LYS E  5  115  ? 222.943 210.568 255.895 1.00 175.01 ? 115  LYS E CE    1 
ATOM   24203 N  NZ    . LYS E  5  115  ? 223.760 211.718 256.378 1.00 175.01 ? 115  LYS E NZ    1 
ATOM   24204 N  N     . GLN E  5  116  ? 218.544 209.187 259.629 1.00 175.56 ? 116  GLN E N     1 
ATOM   24205 C  CA    . GLN E  5  116  ? 217.124 209.516 259.705 1.00 175.56 ? 116  GLN E CA    1 
ATOM   24206 C  C     . GLN E  5  116  ? 216.721 209.858 261.132 1.00 175.56 ? 116  GLN E C     1 
ATOM   24207 O  O     . GLN E  5  116  ? 215.900 210.756 261.356 1.00 175.56 ? 116  GLN E O     1 
ATOM   24208 C  CB    . GLN E  5  116  ? 216.290 208.351 259.171 1.00 175.56 ? 116  GLN E CB    1 
ATOM   24209 C  CG    . GLN E  5  116  ? 214.899 208.743 258.690 1.00 175.56 ? 116  GLN E CG    1 
ATOM   24210 C  CD    . GLN E  5  116  ? 213.959 209.111 259.824 1.00 175.56 ? 116  GLN E CD    1 
ATOM   24211 O  OE1   . GLN E  5  116  ? 214.103 208.624 260.947 1.00 175.56 ? 116  GLN E OE1   1 
ATOM   24212 N  NE2   . GLN E  5  116  ? 212.994 209.975 259.538 1.00 175.56 ? 116  GLN E NE2   1 
ATOM   24213 N  N     . SER E  5  117  ? 217.288 209.153 262.116 1.00 172.13 ? 117  SER E N     1 
ATOM   24214 C  CA    . SER E  5  117  ? 216.981 209.461 263.509 1.00 172.13 ? 117  SER E CA    1 
ATOM   24215 C  C     . SER E  5  117  ? 217.538 210.821 263.907 1.00 172.13 ? 117  SER E C     1 
ATOM   24216 O  O     . SER E  5  117  ? 216.861 211.601 264.585 1.00 172.13 ? 117  SER E O     1 
ATOM   24217 C  CB    . SER E  5  117  ? 217.538 208.365 264.418 1.00 172.13 ? 117  SER E CB    1 
ATOM   24218 O  OG    . SER E  5  117  ? 218.945 208.254 264.281 1.00 172.13 ? 117  SER E OG    1 
ATOM   24219 N  N     . LEU E  5  118  ? 218.771 211.125 263.490 1.00 168.68 ? 118  LEU E N     1 
ATOM   24220 C  CA    . LEU E  5  118  ? 219.369 212.415 263.815 1.00 168.68 ? 118  LEU E CA    1 
ATOM   24221 C  C     . LEU E  5  118  ? 218.601 213.560 263.171 1.00 168.68 ? 118  LEU E C     1 
ATOM   24222 O  O     . LEU E  5  118  ? 218.547 214.662 263.730 1.00 168.68 ? 118  LEU E O     1 
ATOM   24223 C  CB    . LEU E  5  118  ? 220.830 212.438 263.364 1.00 168.68 ? 118  LEU E CB    1 
ATOM   24224 C  CG    . LEU E  5  118  ? 221.693 213.571 263.922 1.00 168.68 ? 118  LEU E CG    1 
ATOM   24225 C  CD1   . LEU E  5  118  ? 221.908 213.395 265.417 1.00 168.68 ? 118  LEU E CD1   1 
ATOM   24226 C  CD2   . LEU E  5  118  ? 223.023 213.644 263.190 1.00 168.68 ? 118  LEU E CD2   1 
ATOM   24227 N  N     . VAL E  5  119  ? 218.004 213.320 262.000 1.00 173.43 ? 119  VAL E N     1 
ATOM   24228 C  CA    . VAL E  5  119  ? 217.247 214.371 261.326 1.00 173.43 ? 119  VAL E CA    1 
ATOM   24229 C  C     . VAL E  5  119  ? 216.058 214.804 262.173 1.00 173.43 ? 119  VAL E C     1 
ATOM   24230 O  O     . VAL E  5  119  ? 215.733 215.995 262.250 1.00 173.43 ? 119  VAL E O     1 
ATOM   24231 C  CB    . VAL E  5  119  ? 216.804 213.894 259.930 1.00 173.43 ? 119  VAL E CB    1 
ATOM   24232 C  CG1   . VAL E  5  119  ? 215.837 214.892 259.307 1.00 173.43 ? 119  VAL E CG1   1 
ATOM   24233 C  CG2   . VAL E  5  119  ? 218.015 213.680 259.032 1.00 173.43 ? 119  VAL E CG2   1 
ATOM   24234 N  N     . ASP E  5  120  ? 215.393 213.849 262.819 1.00 174.06 ? 120  ASP E N     1 
ATOM   24235 C  CA    . ASP E  5  120  ? 214.175 214.103 263.581 1.00 174.06 ? 120  ASP E CA    1 
ATOM   24236 C  C     . ASP E  5  120  ? 214.365 213.781 265.059 1.00 174.06 ? 120  ASP E C     1 
ATOM   24237 O  O     . ASP E  5  120  ? 213.490 213.195 265.702 1.00 174.06 ? 120  ASP E O     1 
ATOM   24238 C  CB    . ASP E  5  120  ? 213.005 213.306 263.009 1.00 174.06 ? 120  ASP E CB    1 
ATOM   24239 C  CG    . ASP E  5  120  ? 213.262 211.813 263.010 1.00 174.06 ? 120  ASP E CG    1 
ATOM   24240 O  OD1   . ASP E  5  120  ? 214.365 211.394 263.423 1.00 174.06 ? 120  ASP E OD1   1 
ATOM   24241 O  OD2   . ASP E  5  120  ? 212.360 211.053 262.596 1.00 174.06 ? 120  ASP E OD2   1 
ATOM   24242 N  N     . MET E  5  121  ? 215.513 214.161 265.621 1.00 169.81 ? 121  MET E N     1 
ATOM   24243 C  CA    . MET E  5  121  ? 215.729 213.973 267.053 1.00 169.81 ? 121  MET E CA    1 
ATOM   24244 C  C     . MET E  5  121  ? 214.793 214.864 267.861 1.00 169.81 ? 121  MET E C     1 
ATOM   24245 O  O     . MET E  5  121  ? 213.961 214.376 268.634 1.00 169.81 ? 121  MET E O     1 
ATOM   24246 C  CB    . MET E  5  121  ? 217.189 214.266 267.408 1.00 169.81 ? 121  MET E CB    1 
ATOM   24247 C  CG    . MET E  5  121  ? 218.117 213.066 267.301 1.00 169.81 ? 121  MET E CG    1 
ATOM   24248 S  SD    . MET E  5  121  ? 217.831 211.830 268.584 1.00 169.81 ? 121  MET E SD    1 
ATOM   24249 C  CE    . MET E  5  121  ? 216.969 210.561 267.657 1.00 169.81 ? 121  MET E CE    1 
ATOM   24250 N  N     . ALA E  5  122  ? 214.921 216.177 267.694 1.00 161.57 ? 122  ALA E N     1 
ATOM   24251 C  CA    . ALA E  5  122  ? 214.060 217.135 268.377 1.00 161.57 ? 122  ALA E CA    1 
ATOM   24252 C  C     . ALA E  5  122  ? 214.323 218.534 267.830 1.00 161.57 ? 122  ALA E C     1 
ATOM   24253 O  O     . ALA E  5  122  ? 215.474 218.867 267.521 1.00 161.57 ? 122  ALA E O     1 
ATOM   24254 C  CB    . ALA E  5  122  ? 214.297 217.098 269.888 1.00 161.57 ? 122  ALA E CB    1 
ATOM   24255 N  N     . PRO E  5  123  ? 213.298 219.378 267.694 1.00 159.16 ? 123  PRO E N     1 
ATOM   24256 C  CA    . PRO E  5  123  ? 213.559 220.755 267.242 1.00 159.16 ? 123  PRO E CA    1 
ATOM   24257 C  C     . PRO E  5  123  ? 214.498 221.516 268.157 1.00 159.16 ? 123  PRO E C     1 
ATOM   24258 O  O     . PRO E  5  123  ? 215.213 222.414 267.695 1.00 159.16 ? 123  PRO E O     1 
ATOM   24259 C  CB    . PRO E  5  123  ? 212.160 221.388 267.215 1.00 159.16 ? 123  PRO E CB    1 
ATOM   24260 C  CG    . PRO E  5  123  ? 211.219 220.242 267.099 1.00 159.16 ? 123  PRO E CG    1 
ATOM   24261 C  CD    . PRO E  5  123  ? 211.856 219.111 267.845 1.00 159.16 ? 123  PRO E CD    1 
ATOM   24262 N  N     . LYS E  5  124  ? 214.520 221.181 269.451 1.00 158.33 ? 124  LYS E N     1 
ATOM   24263 C  CA    . LYS E  5  124  ? 215.382 221.888 270.391 1.00 158.33 ? 124  LYS E CA    1 
ATOM   24264 C  C     . LYS E  5  124  ? 216.796 221.320 270.410 1.00 158.33 ? 124  LYS E C     1 
ATOM   24265 O  O     . LYS E  5  124  ? 217.754 222.072 270.619 1.00 158.33 ? 124  LYS E O     1 
ATOM   24266 C  CB    . LYS E  5  124  ? 214.775 221.838 271.795 1.00 158.33 ? 124  LYS E CB    1 
ATOM   24267 C  CG    . LYS E  5  124  ? 214.595 220.431 272.350 1.00 158.33 ? 124  LYS E CG    1 
ATOM   24268 C  CD    . LYS E  5  124  ? 213.921 220.437 273.718 1.00 158.33 ? 124  LYS E CD    1 
ATOM   24269 C  CE    . LYS E  5  124  ? 212.478 220.926 273.649 1.00 158.33 ? 124  LYS E CE    1 
ATOM   24270 N  NZ    . LYS E  5  124  ? 211.657 220.142 272.686 1.00 158.33 ? 124  LYS E NZ    1 
ATOM   24271 N  N     . TYR E  5  125  ? 216.949 220.014 270.199 1.00 159.68 ? 125  TYR E N     1 
ATOM   24272 C  CA    . TYR E  5  125  ? 218.265 219.378 270.148 1.00 159.68 ? 125  TYR E CA    1 
ATOM   24273 C  C     . TYR E  5  125  ? 218.743 219.400 268.702 1.00 159.68 ? 125  TYR E C     1 
ATOM   24274 O  O     . TYR E  5  125  ? 218.301 218.597 267.876 1.00 159.68 ? 125  TYR E O     1 
ATOM   24275 C  CB    . TYR E  5  125  ? 218.206 217.957 270.698 1.00 159.68 ? 125  TYR E CB    1 
ATOM   24276 C  CG    . TYR E  5  125  ? 217.922 217.888 272.180 1.00 159.68 ? 125  TYR E CG    1 
ATOM   24277 C  CD1   . TYR E  5  125  ? 218.920 218.157 273.110 1.00 159.68 ? 125  TYR E CD1   1 
ATOM   24278 C  CD2   . TYR E  5  125  ? 216.664 217.548 272.654 1.00 159.68 ? 125  TYR E CD2   1 
ATOM   24279 C  CE1   . TYR E  5  125  ? 218.668 218.095 274.466 1.00 159.68 ? 125  TYR E CE1   1 
ATOM   24280 C  CE2   . TYR E  5  125  ? 216.402 217.484 274.007 1.00 159.68 ? 125  TYR E CE2   1 
ATOM   24281 C  CZ    . TYR E  5  125  ? 217.408 217.757 274.910 1.00 159.68 ? 125  TYR E CZ    1 
ATOM   24282 O  OH    . TYR E  5  125  ? 217.154 217.693 276.259 1.00 159.68 ? 125  TYR E OH    1 
ATOM   24283 N  N     . ILE E  5  126  ? 219.652 220.321 268.396 1.00 153.20 ? 126  ILE E N     1 
ATOM   24284 C  CA    . ILE E  5  126  ? 220.183 220.498 267.049 1.00 153.20 ? 126  ILE E CA    1 
ATOM   24285 C  C     . ILE E  5  126  ? 221.537 219.805 266.982 1.00 153.20 ? 126  ILE E C     1 
ATOM   24286 O  O     . ILE E  5  126  ? 222.486 220.214 267.664 1.00 153.20 ? 126  ILE E O     1 
ATOM   24287 C  CB    . ILE E  5  126  ? 220.301 221.986 266.684 1.00 153.20 ? 126  ILE E CB    1 
ATOM   24288 C  CG1   . ILE E  5  126  ? 218.948 222.683 266.872 1.00 153.20 ? 126  ILE E CG1   1 
ATOM   24289 C  CG2   . ILE E  5  126  ? 220.793 222.146 265.250 1.00 153.20 ? 126  ILE E CG2   1 
ATOM   24290 C  CD1   . ILE E  5  126  ? 218.986 224.175 266.626 1.00 153.20 ? 126  ILE E CD1   1 
ATOM   24291 N  N     . LEU E  5  127  ? 221.630 218.762 266.162 1.00 153.26 ? 127  LEU E N     1 
ATOM   24292 C  CA    . LEU E  5  127  ? 222.865 218.011 265.975 1.00 153.26 ? 127  LEU E CA    1 
ATOM   24293 C  C     . LEU E  5  127  ? 223.210 217.986 264.495 1.00 153.26 ? 127  LEU E C     1 
ATOM   24294 O  O     . LEU E  5  127  ? 222.343 217.715 263.658 1.00 153.26 ? 127  LEU E O     1 
ATOM   24295 C  CB    . LEU E  5  127  ? 222.738 216.580 266.516 1.00 153.26 ? 127  LEU E CB    1 
ATOM   24296 C  CG    . LEU E  5  127  ? 222.537 216.434 268.028 1.00 153.26 ? 127  LEU E CG    1 
ATOM   24297 C  CD1   . LEU E  5  127  ? 221.075 216.622 268.417 1.00 153.26 ? 127  LEU E CD1   1 
ATOM   24298 C  CD2   . LEU E  5  127  ? 223.051 215.082 268.506 1.00 153.26 ? 127  LEU E CD2   1 
ATOM   24299 N  N     . GLU E  5  128  ? 224.472 218.265 264.178 1.00 147.75 ? 128  GLU E N     1 
ATOM   24300 C  CA    . GLU E  5  128  ? 224.952 218.320 262.804 1.00 147.75 ? 128  GLU E CA    1 
ATOM   24301 C  C     . GLU E  5  128  ? 225.967 217.208 262.576 1.00 147.75 ? 128  GLU E C     1 
ATOM   24302 O  O     . GLU E  5  128  ? 226.838 216.976 263.422 1.00 147.75 ? 128  GLU E O     1 
ATOM   24303 C  CB    . GLU E  5  128  ? 225.587 219.681 262.497 1.00 147.75 ? 128  GLU E CB    1 
ATOM   24304 C  CG    . GLU E  5  128  ? 224.641 220.860 262.671 1.00 147.75 ? 128  GLU E CG    1 
ATOM   24305 C  CD    . GLU E  5  128  ? 225.305 222.188 262.368 1.00 147.75 ? 128  GLU E CD    1 
ATOM   24306 O  OE1   . GLU E  5  128  ? 226.506 222.187 262.025 1.00 147.75 ? 128  GLU E OE1   1 
ATOM   24307 O  OE2   . GLU E  5  128  ? 224.628 223.230 262.473 1.00 147.75 ? 128  GLU E OE2   1 
ATOM   24308 N  N     . GLN E  5  129  ? 225.852 216.530 261.438 1.00 146.89 ? 129  GLN E N     1 
ATOM   24309 C  CA    . GLN E  5  129  ? 226.766 215.456 261.075 1.00 146.89 ? 129  GLN E CA    1 
ATOM   24310 C  C     . GLN E  5  129  ? 227.969 216.028 260.334 1.00 146.89 ? 129  GLN E C     1 
ATOM   24311 O  O     . GLN E  5  129  ? 227.814 216.892 259.465 1.00 146.89 ? 129  GLN E O     1 
ATOM   24312 C  CB    . GLN E  5  129  ? 226.057 214.416 260.207 1.00 146.89 ? 129  GLN E CB    1 
ATOM   24313 C  CG    . GLN E  5  129  ? 226.944 213.260 259.766 1.00 146.89 ? 129  GLN E CG    1 
ATOM   24314 C  CD    . GLN E  5  129  ? 226.202 212.248 258.913 1.00 146.89 ? 129  GLN E CD    1 
ATOM   24315 O  OE1   . GLN E  5  129  ? 224.972 212.243 258.864 1.00 146.89 ? 129  GLN E OE1   1 
ATOM   24316 N  NE2   . GLN E  5  129  ? 226.951 211.386 258.234 1.00 146.89 ? 129  GLN E NE2   1 
ATOM   24317 N  N     . PHE E  5  130  ? 229.160 215.548 260.686 1.00 140.19 ? 130  PHE E N     1 
ATOM   24318 C  CA    . PHE E  5  130  ? 230.397 215.988 260.051 1.00 140.19 ? 130  PHE E CA    1 
ATOM   24319 C  C     . PHE E  5  130  ? 231.327 214.798 259.883 1.00 140.19 ? 130  PHE E C     1 
ATOM   24320 O  O     . PHE E  5  130  ? 231.581 214.067 260.843 1.00 140.19 ? 130  PHE E O     1 
ATOM   24321 C  CB    . PHE E  5  130  ? 231.087 217.081 260.877 1.00 140.19 ? 130  PHE E CB    1 
ATOM   24322 C  CG    . PHE E  5  130  ? 230.443 218.430 260.755 1.00 140.19 ? 130  PHE E CG    1 
ATOM   24323 C  CD1   . PHE E  5  130  ? 229.440 218.818 261.629 1.00 140.19 ? 130  PHE E CD1   1 
ATOM   24324 C  CD2   . PHE E  5  130  ? 230.837 219.311 259.762 1.00 140.19 ? 130  PHE E CD2   1 
ATOM   24325 C  CE1   . PHE E  5  130  ? 228.849 220.061 261.516 1.00 140.19 ? 130  PHE E CE1   1 
ATOM   24326 C  CE2   . PHE E  5  130  ? 230.249 220.555 259.645 1.00 140.19 ? 130  PHE E CE2   1 
ATOM   24327 C  CZ    . PHE E  5  130  ? 229.254 220.929 260.523 1.00 140.19 ? 130  PHE E CZ    1 
ATOM   24328 N  N     . LEU E  5  131  ? 231.829 214.609 258.666 1.00 134.10 ? 131  LEU E N     1 
ATOM   24329 C  CA    . LEU E  5  131  ? 232.804 213.565 258.387 1.00 134.10 ? 131  LEU E CA    1 
ATOM   24330 C  C     . LEU E  5  131  ? 234.211 214.095 258.625 1.00 134.10 ? 131  LEU E C     1 
ATOM   24331 O  O     . LEU E  5  131  ? 234.526 215.238 258.278 1.00 134.10 ? 131  LEU E O     1 
ATOM   24332 C  CB    . LEU E  5  131  ? 232.669 213.067 256.946 1.00 134.10 ? 131  LEU E CB    1 
ATOM   24333 C  CG    . LEU E  5  131  ? 231.451 212.193 256.631 1.00 134.10 ? 131  LEU E CG    1 
ATOM   24334 C  CD1   . LEU E  5  131  ? 230.159 212.996 256.715 1.00 134.10 ? 131  LEU E CD1   1 
ATOM   24335 C  CD2   . LEU E  5  131  ? 231.596 211.548 255.261 1.00 134.10 ? 131  LEU E CD2   1 
ATOM   24336 N  N     . GLN E  5  132  ? 235.060 213.254 259.220 1.00 138.42 ? 132  GLN E N     1 
ATOM   24337 C  CA    . GLN E  5  132  ? 236.436 213.666 259.478 1.00 138.42 ? 132  GLN E CA    1 
ATOM   24338 C  C     . GLN E  5  132  ? 237.182 213.966 258.183 1.00 138.42 ? 132  GLN E C     1 
ATOM   24339 O  O     . GLN E  5  132  ? 238.084 214.808 258.172 1.00 138.42 ? 132  GLN E O     1 
ATOM   24340 C  CB    . GLN E  5  132  ? 237.171 212.582 260.267 1.00 138.42 ? 132  GLN E CB    1 
ATOM   24341 C  CG    . GLN E  5  132  ? 237.351 211.273 259.511 1.00 138.42 ? 132  GLN E CG    1 
ATOM   24342 C  CD    . GLN E  5  132  ? 238.163 210.257 260.290 1.00 138.42 ? 132  GLN E CD    1 
ATOM   24343 O  OE1   . GLN E  5  132  ? 238.434 210.440 261.478 1.00 138.42 ? 132  GLN E OE1   1 
ATOM   24344 N  NE2   . GLN E  5  132  ? 238.556 209.178 259.626 1.00 138.42 ? 132  GLN E NE2   1 
ATOM   24345 N  N     . GLN E  5  133  ? 236.814 213.297 257.089 1.00 130.61 ? 133  GLN E N     1 
ATOM   24346 C  CA    . GLN E  5  133  ? 237.501 213.518 255.822 1.00 130.61 ? 133  GLN E CA    1 
ATOM   24347 C  C     . GLN E  5  133  ? 237.282 214.938 255.320 1.00 130.61 ? 133  GLN E C     1 
ATOM   24348 O  O     . GLN E  5  133  ? 238.170 215.525 254.690 1.00 130.61 ? 133  GLN E O     1 
ATOM   24349 C  CB    . GLN E  5  133  ? 237.024 212.500 254.787 1.00 130.61 ? 133  GLN E CB    1 
ATOM   24350 C  CG    . GLN E  5  133  ? 237.877 212.438 253.535 1.00 130.61 ? 133  GLN E CG    1 
ATOM   24351 C  CD    . GLN E  5  133  ? 237.379 211.401 252.545 1.00 130.61 ? 133  GLN E CD    1 
ATOM   24352 O  OE1   . GLN E  5  133  ? 236.187 211.101 252.488 1.00 130.61 ? 133  GLN E OE1   1 
ATOM   24353 N  NE2   . GLN E  5  133  ? 238.294 210.839 251.765 1.00 130.61 ? 133  GLN E NE2   1 
ATOM   24354 N  N     . GLU E  5  134  ? 236.105 215.510 255.585 1.00 131.13 ? 134  GLU E N     1 
ATOM   24355 C  CA    . GLU E  5  134  ? 235.833 216.878 255.154 1.00 131.13 ? 134  GLU E CA    1 
ATOM   24356 C  C     . GLU E  5  134  ? 236.522 217.891 256.062 1.00 131.13 ? 134  GLU E C     1 
ATOM   24357 O  O     . GLU E  5  134  ? 236.969 218.945 255.597 1.00 131.13 ? 134  GLU E O     1 
ATOM   24358 C  CB    . GLU E  5  134  ? 234.327 217.127 255.124 1.00 131.13 ? 134  GLU E CB    1 
ATOM   24359 C  CG    . GLU E  5  134  ? 233.563 216.216 254.176 1.00 131.13 ? 134  GLU E CG    1 
ATOM   24360 C  CD    . GLU E  5  134  ? 232.071 216.484 254.186 1.00 131.13 ? 134  GLU E CD    1 
ATOM   24361 O  OE1   . GLU E  5  134  ? 231.635 217.390 254.926 1.00 131.13 ? 134  GLU E OE1   1 
ATOM   24362 O  OE2   . GLU E  5  134  ? 231.334 215.789 253.457 1.00 131.13 ? 134  GLU E OE2   1 
ATOM   24363 N  N     . LEU E  5  135  ? 236.617 217.588 257.358 1.00 130.31 ? 135  LEU E N     1 
ATOM   24364 C  CA    . LEU E  5  135  ? 237.203 218.519 258.315 1.00 130.31 ? 135  LEU E CA    1 
ATOM   24365 C  C     . LEU E  5  135  ? 238.725 218.561 258.254 1.00 130.31 ? 135  LEU E C     1 
ATOM   24366 O  O     . LEU E  5  135  ? 239.325 219.435 258.889 1.00 130.31 ? 135  LEU E O     1 
ATOM   24367 C  CB    . LEU E  5  135  ? 236.762 218.156 259.735 1.00 130.31 ? 135  LEU E CB    1 
ATOM   24368 C  CG    . LEU E  5  135  ? 235.255 218.208 260.003 1.00 130.31 ? 135  LEU E CG    1 
ATOM   24369 C  CD1   . LEU E  5  135  ? 234.953 217.769 261.426 1.00 130.31 ? 135  LEU E CD1   1 
ATOM   24370 C  CD2   . LEU E  5  135  ? 234.703 219.603 259.744 1.00 130.31 ? 135  LEU E CD2   1 
ATOM   24371 N  N     . LEU E  5  136  ? 239.361 217.649 257.516 1.00 126.23 ? 136  LEU E N     1 
ATOM   24372 C  CA    . LEU E  5  136  ? 240.814 217.687 257.390 1.00 126.23 ? 136  LEU E CA    1 
ATOM   24373 C  C     . LEU E  5  136  ? 241.294 218.915 256.632 1.00 126.23 ? 136  LEU E C     1 
ATOM   24374 O  O     . LEU E  5  136  ? 242.479 219.255 256.714 1.00 126.23 ? 136  LEU E O     1 
ATOM   24375 C  CB    . LEU E  5  136  ? 241.314 216.419 256.692 1.00 126.23 ? 136  LEU E CB    1 
ATOM   24376 C  CG    . LEU E  5  136  ? 241.323 215.147 257.544 1.00 126.23 ? 136  LEU E CG    1 
ATOM   24377 C  CD1   . LEU E  5  136  ? 241.576 213.924 256.678 1.00 126.23 ? 136  LEU E CD1   1 
ATOM   24378 C  CD2   . LEU E  5  136  ? 242.367 215.244 258.648 1.00 126.23 ? 136  LEU E CD2   1 
ATOM   24379 N  N     . ILE E  5  137  ? 240.408 219.587 255.900 1.00 120.38 ? 137  ILE E N     1 
ATOM   24380 C  CA    . ILE E  5  137  ? 240.734 220.811 255.177 1.00 120.38 ? 137  ILE E CA    1 
ATOM   24381 C  C     . ILE E  5  137  ? 239.637 221.826 255.458 1.00 120.38 ? 137  ILE E C     1 
ATOM   24382 O  O     . ILE E  5  137  ? 238.447 221.506 255.360 1.00 120.38 ? 137  ILE E O     1 
ATOM   24383 C  CB    . ILE E  5  137  ? 240.876 220.561 253.661 1.00 120.38 ? 137  ILE E CB    1 
ATOM   24384 C  CG1   . ILE E  5  137  ? 241.172 221.870 252.918 1.00 120.38 ? 137  ILE E CG1   1 
ATOM   24385 C  CG2   . ILE E  5  137  ? 239.616 219.912 253.101 1.00 120.38 ? 137  ILE E CG2   1 
ATOM   24386 C  CD1   . ILE E  5  137  ? 242.437 222.568 253.378 1.00 120.38 ? 137  ILE E CD1   1 
ATOM   24387 N  N     . ASN E  5  138  ? 240.035 223.048 255.807 1.00 117.25 ? 138  ASN E N     1 
ATOM   24388 C  CA    . ASN E  5  138  ? 239.078 224.103 256.110 1.00 117.25 ? 138  ASN E CA    1 
ATOM   24389 C  C     . ASN E  5  138  ? 238.528 224.672 254.809 1.00 117.25 ? 138  ASN E C     1 
ATOM   24390 O  O     . ASN E  5  138  ? 239.292 225.097 253.935 1.00 117.25 ? 138  ASN E O     1 
ATOM   24391 C  CB    . ASN E  5  138  ? 239.735 225.199 256.947 1.00 117.25 ? 138  ASN E CB    1 
ATOM   24392 C  CG    . ASN E  5  138  ? 238.741 226.236 257.431 1.00 117.25 ? 138  ASN E CG    1 
ATOM   24393 O  OD1   . ASN E  5  138  ? 237.529 226.062 257.297 1.00 117.25 ? 138  ASN E OD1   1 
ATOM   24394 N  ND2   . ASN E  5  138  ? 239.247 227.322 258.004 1.00 117.25 ? 138  ASN E ND2   1 
ATOM   24395 N  N     . ILE E  5  139  ? 237.200 224.683 254.680 1.00 112.99 ? 139  ILE E N     1 
ATOM   24396 C  CA    . ILE E  5  139  ? 236.579 225.150 253.446 1.00 112.99 ? 139  ILE E CA    1 
ATOM   24397 C  C     . ILE E  5  139  ? 236.771 226.652 253.278 1.00 112.99 ? 139  ILE E C     1 
ATOM   24398 O  O     . ILE E  5  139  ? 236.890 227.147 252.151 1.00 112.99 ? 139  ILE E O     1 
ATOM   24399 C  CB    . ILE E  5  139  ? 235.086 224.767 253.423 1.00 112.99 ? 139  ILE E CB    1 
ATOM   24400 C  CG1   . ILE E  5  139  ? 234.922 223.255 253.617 1.00 112.99 ? 139  ILE E CG1   1 
ATOM   24401 C  CG2   . ILE E  5  139  ? 234.441 225.210 252.112 1.00 112.99 ? 139  ILE E CG2   1 
ATOM   24402 C  CD1   . ILE E  5  139  ? 233.479 222.794 253.685 1.00 112.99 ? 139  ILE E CD1   1 
ATOM   24403 N  N     . THR E  5  140  ? 236.804 227.399 254.384 1.00 112.76 ? 140  THR E N     1 
ATOM   24404 C  CA    . THR E  5  140  ? 236.937 228.850 254.286 1.00 112.76 ? 140  THR E CA    1 
ATOM   24405 C  C     . THR E  5  140  ? 238.303 229.245 253.736 1.00 112.76 ? 140  THR E C     1 
ATOM   24406 O  O     . THR E  5  140  ? 238.414 230.213 252.974 1.00 112.76 ? 140  THR E O     1 
ATOM   24407 C  CB    . THR E  5  140  ? 236.709 229.490 255.655 1.00 112.76 ? 140  THR E CB    1 
ATOM   24408 O  OG1   . THR E  5  140  ? 235.432 229.087 256.169 1.00 112.76 ? 140  THR E OG1   1 
ATOM   24409 C  CG2   . THR E  5  140  ? 236.753 231.009 255.555 1.00 112.76 ? 140  THR E CG2   1 
ATOM   24410 N  N     . GLU E  5  141  ? 239.353 228.512 254.110 1.00 114.89 ? 141  GLU E N     1 
ATOM   24411 C  CA    . GLU E  5  141  ? 240.701 228.839 253.656 1.00 114.89 ? 141  GLU E CA    1 
ATOM   24412 C  C     . GLU E  5  141  ? 240.932 228.503 252.189 1.00 114.89 ? 141  GLU E C     1 
ATOM   24413 O  O     . GLU E  5  141  ? 241.995 228.842 251.656 1.00 114.89 ? 141  GLU E O     1 
ATOM   24414 C  CB    . GLU E  5  141  ? 241.730 228.105 254.517 1.00 114.89 ? 141  GLU E CB    1 
ATOM   24415 C  CG    . GLU E  5  141  ? 241.745 228.539 255.973 1.00 114.89 ? 141  GLU E CG    1 
ATOM   24416 C  CD    . GLU E  5  141  ? 242.240 229.961 256.156 1.00 114.89 ? 141  GLU E CD    1 
ATOM   24417 O  OE1   . GLU E  5  141  ? 242.721 230.559 255.169 1.00 114.89 ? 141  GLU E OE1   1 
ATOM   24418 O  OE2   . GLU E  5  141  ? 242.152 230.482 257.288 1.00 114.89 ? 141  GLU E OE2   1 
ATOM   24419 N  N     . HIS E  5  142  ? 239.979 227.852 251.526 1.00 112.70 ? 142  HIS E N     1 
ATOM   24420 C  CA    . HIS E  5  142  ? 240.152 227.507 250.123 1.00 112.70 ? 142  HIS E CA    1 
ATOM   24421 C  C     . HIS E  5  142  ? 240.098 228.766 249.262 1.00 112.70 ? 142  HIS E C     1 
ATOM   24422 O  O     . HIS E  5  142  ? 239.305 229.675 249.512 1.00 112.70 ? 142  HIS E O     1 
ATOM   24423 C  CB    . HIS E  5  142  ? 239.074 226.519 249.684 1.00 112.70 ? 142  HIS E CB    1 
ATOM   24424 C  CG    . HIS E  5  142  ? 239.472 225.666 248.520 1.00 112.70 ? 142  HIS E CG    1 
ATOM   24425 N  ND1   . HIS E  5  142  ? 239.363 226.090 247.212 1.00 112.70 ? 142  HIS E ND1   1 
ATOM   24426 C  CD2   . HIS E  5  142  ? 239.979 224.411 248.466 1.00 112.70 ? 142  HIS E CD2   1 
ATOM   24427 C  CE1   . HIS E  5  142  ? 239.787 225.136 246.404 1.00 112.70 ? 142  HIS E CE1   1 
ATOM   24428 N  NE2   . HIS E  5  142  ? 240.166 224.106 247.140 1.00 112.70 ? 142  HIS E NE2   1 
ATOM   24429 N  N     . GLU E  5  143  ? 240.955 228.809 248.238 1.00 115.04 ? 143  GLU E N     1 
ATOM   24430 C  CA    . GLU E  5  143  ? 241.031 229.997 247.394 1.00 115.04 ? 143  GLU E CA    1 
ATOM   24431 C  C     . GLU E  5  143  ? 239.772 230.184 246.560 1.00 115.04 ? 143  GLU E C     1 
ATOM   24432 O  O     . GLU E  5  143  ? 239.384 231.321 246.275 1.00 115.04 ? 143  GLU E O     1 
ATOM   24433 C  CB    . GLU E  5  143  ? 242.260 229.915 246.485 1.00 115.04 ? 143  GLU E CB    1 
ATOM   24434 C  CG    . GLU E  5  143  ? 242.260 228.715 245.548 1.00 115.04 ? 143  GLU E CG    1 
ATOM   24435 C  CD    . GLU E  5  143  ? 243.498 228.661 244.673 1.00 115.04 ? 143  GLU E CD    1 
ATOM   24436 O  OE1   . GLU E  5  143  ? 244.345 229.572 244.785 1.00 115.04 ? 143  GLU E OE1   1 
ATOM   24437 O  OE2   . GLU E  5  143  ? 243.622 227.709 243.874 1.00 115.04 ? 143  GLU E OE2   1 
ATOM   24438 N  N     . LEU E  5  144  ? 239.123 229.089 246.160 1.00 106.84 ? 144  LEU E N     1 
ATOM   24439 C  CA    . LEU E  5  144  ? 237.920 229.195 245.345 1.00 106.84 ? 144  LEU E CA    1 
ATOM   24440 C  C     . LEU E  5  144  ? 236.715 229.650 246.156 1.00 106.84 ? 144  LEU E C     1 
ATOM   24441 O  O     . LEU E  5  144  ? 235.846 230.351 245.623 1.00 106.84 ? 144  LEU E O     1 
ATOM   24442 C  CB    . LEU E  5  144  ? 237.614 227.850 244.681 1.00 106.84 ? 144  LEU E CB    1 
ATOM   24443 C  CG    . LEU E  5  144  ? 238.656 227.319 243.693 1.00 106.84 ? 144  LEU E CG    1 
ATOM   24444 C  CD1   . LEU E  5  144  ? 238.229 225.959 243.165 1.00 106.84 ? 144  LEU E CD1   1 
ATOM   24445 C  CD2   . LEU E  5  144  ? 238.876 228.299 242.547 1.00 106.84 ? 144  LEU E CD2   1 
ATOM   24446 N  N     . VAL E  5  145  ? 236.637 229.271 247.428 1.00 103.71 ? 145  VAL E N     1 
ATOM   24447 C  CA    . VAL E  5  145  ? 235.507 229.623 248.281 1.00 103.71 ? 145  VAL E CA    1 
ATOM   24448 C  C     . VAL E  5  145  ? 235.636 231.085 248.696 1.00 103.71 ? 145  VAL E C     1 
ATOM   24449 O  O     . VAL E  5  145  ? 236.588 231.438 249.409 1.00 103.71 ? 145  VAL E O     1 
ATOM   24450 C  CB    . VAL E  5  145  ? 235.436 228.708 249.513 1.00 103.71 ? 145  VAL E CB    1 
ATOM   24451 C  CG1   . VAL E  5  145  ? 234.260 229.097 250.397 1.00 103.71 ? 145  VAL E CG1   1 
ATOM   24452 C  CG2   . VAL E  5  145  ? 235.331 227.250 249.087 1.00 103.71 ? 145  VAL E CG2   1 
ATOM   24453 N  N     . PRO E  5  146  ? 234.719 231.973 248.284 1.00 100.60 ? 146  PRO E N     1 
ATOM   24454 C  CA    . PRO E  5  146  ? 234.816 233.376 248.711 1.00 100.60 ? 146  PRO E CA    1 
ATOM   24455 C  C     . PRO E  5  146  ? 234.540 233.548 250.196 1.00 100.60 ? 146  PRO E C     1 
ATOM   24456 O  O     . PRO E  5  146  ? 234.340 232.565 250.917 1.00 100.60 ? 146  PRO E O     1 
ATOM   24457 C  CB    . PRO E  5  146  ? 233.756 234.087 247.857 1.00 100.60 ? 146  PRO E CB    1 
ATOM   24458 C  CG    . PRO E  5  146  ? 233.431 233.142 246.749 1.00 100.60 ? 146  PRO E CG    1 
ATOM   24459 C  CD    . PRO E  5  146  ? 233.624 231.777 247.316 1.00 100.60 ? 146  PRO E CD    1 
ATOM   24460 N  N     . GLU E  5  147  ? 234.527 234.795 250.660 1.00 101.79 ? 147  GLU E N     1 
ATOM   24461 C  CA    . GLU E  5  147  ? 234.257 235.104 252.059 1.00 101.79 ? 147  GLU E CA    1 
ATOM   24462 C  C     . GLU E  5  147  ? 232.751 235.210 252.269 1.00 101.79 ? 147  GLU E C     1 
ATOM   24463 O  O     . GLU E  5  147  ? 232.076 235.988 251.583 1.00 101.79 ? 147  GLU E O     1 
ATOM   24464 C  CB    . GLU E  5  147  ? 234.952 236.403 252.465 1.00 101.79 ? 147  GLU E CB    1 
ATOM   24465 C  CG    . GLU E  5  147  ? 234.752 236.783 253.925 1.00 101.79 ? 147  GLU E CG    1 
ATOM   24466 C  CD    . GLU E  5  147  ? 235.480 238.059 254.297 1.00 101.79 ? 147  GLU E CD    1 
ATOM   24467 O  OE1   . GLU E  5  147  ? 236.151 238.642 253.420 1.00 101.79 ? 147  GLU E OE1   1 
ATOM   24468 O  OE2   . GLU E  5  147  ? 235.380 238.482 255.467 1.00 101.79 ? 147  GLU E OE2   1 
ATOM   24469 N  N     . HIS E  5  148  ? 232.230 234.434 253.217 1.00 100.26 ? 148  HIS E N     1 
ATOM   24470 C  CA    . HIS E  5  148  ? 230.809 234.407 253.539 1.00 100.26 ? 148  HIS E CA    1 
ATOM   24471 C  C     . HIS E  5  148  ? 230.599 234.964 254.940 1.00 100.26 ? 148  HIS E C     1 
ATOM   24472 O  O     . HIS E  5  148  ? 231.384 234.675 255.851 1.00 100.26 ? 148  HIS E O     1 
ATOM   24473 C  CB    . HIS E  5  148  ? 230.253 232.985 253.454 1.00 100.26 ? 148  HIS E CB    1 
ATOM   24474 C  CG    . HIS E  5  148  ? 230.421 232.347 252.110 1.00 100.26 ? 148  HIS E CG    1 
ATOM   24475 N  ND1   . HIS E  5  148  ? 231.657 232.110 251.547 1.00 100.26 ? 148  HIS E ND1   1 
ATOM   24476 C  CD2   . HIS E  5  148  ? 229.509 231.893 251.217 1.00 100.26 ? 148  HIS E CD2   1 
ATOM   24477 C  CE1   . HIS E  5  148  ? 231.499 231.540 250.367 1.00 100.26 ? 148  HIS E CE1   1 
ATOM   24478 N  NE2   . HIS E  5  148  ? 230.205 231.397 250.143 1.00 100.26 ? 148  HIS E NE2   1 
ATOM   24479 N  N     . VAL E  5  149  ? 229.543 235.760 255.110 1.00 96.86  ? 149  VAL E N     1 
ATOM   24480 C  CA    . VAL E  5  149  ? 229.202 236.359 256.395 1.00 96.86  ? 149  VAL E CA    1 
ATOM   24481 C  C     . VAL E  5  149  ? 227.691 236.288 256.564 1.00 96.86  ? 149  VAL E C     1 
ATOM   24482 O  O     . VAL E  5  149  ? 226.946 236.804 255.722 1.00 96.86  ? 149  VAL E O     1 
ATOM   24483 C  CB    . VAL E  5  149  ? 229.691 237.814 256.499 1.00 96.86  ? 149  VAL E CB    1 
ATOM   24484 C  CG1   . VAL E  5  149  ? 229.264 238.426 257.829 1.00 96.86  ? 149  VAL E CG1   1 
ATOM   24485 C  CG2   . VAL E  5  149  ? 231.204 237.875 256.334 1.00 96.86  ? 149  VAL E CG2   1 
ATOM   24486 N  N     . VAL E  5  150  ? 227.239 235.655 257.643 1.00 102.73 ? 150  VAL E N     1 
ATOM   24487 C  CA    . VAL E  5  150  ? 225.806 235.546 257.903 1.00 102.73 ? 150  VAL E CA    1 
ATOM   24488 C  C     . VAL E  5  150  ? 225.295 236.892 258.398 1.00 102.73 ? 150  VAL E C     1 
ATOM   24489 O  O     . VAL E  5  150  ? 225.749 237.404 259.429 1.00 102.73 ? 150  VAL E O     1 
ATOM   24490 C  CB    . VAL E  5  150  ? 225.520 234.434 258.922 1.00 102.73 ? 150  VAL E CB    1 
ATOM   24491 C  CG1   . VAL E  5  150  ? 224.019 234.255 259.110 1.00 102.73 ? 150  VAL E CG1   1 
ATOM   24492 C  CG2   . VAL E  5  150  ? 226.164 233.125 258.482 1.00 102.73 ? 150  VAL E CG2   1 
ATOM   24493 N  N     . MET E  5  151  ? 224.347 237.473 257.668 1.00 111.74 ? 151  MET E N     1 
ATOM   24494 C  CA    . MET E  5  151  ? 223.823 238.791 257.997 1.00 111.74 ? 151  MET E CA    1 
ATOM   24495 C  C     . MET E  5  151  ? 222.697 238.678 259.014 1.00 111.74 ? 151  MET E C     1 
ATOM   24496 O  O     . MET E  5  151  ? 221.922 237.718 258.999 1.00 111.74 ? 151  MET E O     1 
ATOM   24497 C  CB    . MET E  5  151  ? 223.310 239.498 256.739 1.00 111.74 ? 151  MET E CB    1 
ATOM   24498 C  CG    . MET E  5  151  ? 224.376 239.750 255.687 1.00 111.74 ? 151  MET E CG    1 
ATOM   24499 S  SD    . MET E  5  151  ? 223.852 240.948 254.444 1.00 111.74 ? 151  MET E SD    1 
ATOM   24500 C  CE    . MET E  5  151  ? 222.332 240.197 253.863 1.00 111.74 ? 151  MET E CE    1 
ATOM   24501 N  N     . THR E  5  152  ? 222.616 239.665 259.903 1.00 114.13 ? 152  THR E N     1 
ATOM   24502 C  CA    . THR E  5  152  ? 221.559 239.697 260.899 1.00 114.13 ? 152  THR E CA    1 
ATOM   24503 C  C     . THR E  5  152  ? 220.243 240.143 260.265 1.00 114.13 ? 152  THR E C     1 
ATOM   24504 O  O     . THR E  5  152  ? 220.179 240.526 259.093 1.00 114.13 ? 152  THR E O     1 
ATOM   24505 C  CB    . THR E  5  152  ? 221.935 240.629 262.052 1.00 114.13 ? 152  THR E CB    1 
ATOM   24506 O  OG1   . THR E  5  152  ? 222.158 241.953 261.551 1.00 114.13 ? 152  THR E OG1   1 
ATOM   24507 C  CG2   . THR E  5  152  ? 223.194 240.136 262.751 1.00 114.13 ? 152  THR E CG2   1 
ATOM   24508 N  N     . LYS E  5  153  ? 219.175 240.092 261.066 1.00 116.08 ? 153  LYS E N     1 
ATOM   24509 C  CA    . LYS E  5  153  ? 217.861 240.476 260.564 1.00 116.08 ? 153  LYS E CA    1 
ATOM   24510 C  C     . LYS E  5  153  ? 217.821 241.945 260.166 1.00 116.08 ? 153  LYS E C     1 
ATOM   24511 O  O     . LYS E  5  153  ? 217.138 242.309 259.202 1.00 116.08 ? 153  LYS E O     1 
ATOM   24512 C  CB    . LYS E  5  153  ? 216.791 240.182 261.615 1.00 116.08 ? 153  LYS E CB    1 
ATOM   24513 C  CG    . LYS E  5  153  ? 216.652 238.706 261.958 1.00 116.08 ? 153  LYS E CG    1 
ATOM   24514 C  CD    . LYS E  5  153  ? 215.540 238.473 262.968 1.00 116.08 ? 153  LYS E CD    1 
ATOM   24515 C  CE    . LYS E  5  153  ? 215.392 236.997 263.308 1.00 116.08 ? 153  LYS E CE    1 
ATOM   24516 N  NZ    . LYS E  5  153  ? 215.052 236.176 262.114 1.00 116.08 ? 153  LYS E NZ    1 
ATOM   24517 N  N     . GLU E  5  154  ? 218.544 242.804 260.890 1.00 120.44 ? 154  GLU E N     1 
ATOM   24518 C  CA    . GLU E  5  154  ? 218.560 244.223 260.549 1.00 120.44 ? 154  GLU E CA    1 
ATOM   24519 C  C     . GLU E  5  154  ? 219.200 244.450 259.184 1.00 120.44 ? 154  GLU E C     1 
ATOM   24520 O  O     . GLU E  5  154  ? 218.689 245.234 258.375 1.00 120.44 ? 154  GLU E O     1 
ATOM   24521 C  CB    . GLU E  5  154  ? 219.301 245.015 261.627 1.00 120.44 ? 154  GLU E CB    1 
ATOM   24522 C  CG    . GLU E  5  154  ? 218.586 245.079 262.972 1.00 120.44 ? 154  GLU E CG    1 
ATOM   24523 C  CD    . GLU E  5  154  ? 218.661 243.777 263.744 1.00 120.44 ? 154  GLU E CD    1 
ATOM   24524 O  OE1   . GLU E  5  154  ? 219.286 242.817 263.243 1.00 120.44 ? 154  GLU E OE1   1 
ATOM   24525 O  OE2   . GLU E  5  154  ? 218.091 243.708 264.855 1.00 120.44 ? 154  GLU E OE2   1 
ATOM   24526 N  N     . GLU E  5  155  ? 220.317 243.774 258.911 1.00 117.98 ? 155  GLU E N     1 
ATOM   24527 C  CA    . GLU E  5  155  ? 220.965 243.918 257.611 1.00 117.98 ? 155  GLU E CA    1 
ATOM   24528 C  C     . GLU E  5  155  ? 220.084 243.376 256.495 1.00 117.98 ? 155  GLU E C     1 
ATOM   24529 O  O     . GLU E  5  155  ? 220.037 243.949 255.400 1.00 117.98 ? 155  GLU E O     1 
ATOM   24530 C  CB    . GLU E  5  155  ? 222.318 243.208 257.622 1.00 117.98 ? 155  GLU E CB    1 
ATOM   24531 C  CG    . GLU E  5  155  ? 223.303 243.773 258.635 1.00 117.98 ? 155  GLU E CG    1 
ATOM   24532 C  CD    . GLU E  5  155  ? 224.638 243.049 258.618 1.00 117.98 ? 155  GLU E CD    1 
ATOM   24533 O  OE1   . GLU E  5  155  ? 224.797 242.118 257.801 1.00 117.98 ? 155  GLU E OE1   1 
ATOM   24534 O  OE2   . GLU E  5  155  ? 225.520 243.411 259.421 1.00 117.98 ? 155  GLU E OE2   1 
ATOM   24535 N  N     . VAL E  5  156  ? 219.370 242.278 256.752 1.00 113.87 ? 156  VAL E N     1 
ATOM   24536 C  CA    . VAL E  5  156  ? 218.463 241.734 255.744 1.00 113.87 ? 156  VAL E CA    1 
ATOM   24537 C  C     . VAL E  5  156  ? 217.333 242.717 255.461 1.00 113.87 ? 156  VAL E C     1 
ATOM   24538 O  O     . VAL E  5  156  ? 216.942 242.919 254.306 1.00 113.87 ? 156  VAL E O     1 
ATOM   24539 C  CB    . VAL E  5  156  ? 217.922 240.366 256.199 1.00 113.87 ? 156  VAL E CB    1 
ATOM   24540 C  CG1   . VAL E  5  156  ? 216.847 239.872 255.241 1.00 113.87 ? 156  VAL E CG1   1 
ATOM   24541 C  CG2   . VAL E  5  156  ? 219.054 239.357 256.295 1.00 113.87 ? 156  VAL E CG2   1 
ATOM   24542 N  N     . THR E  5  157  ? 216.790 243.341 256.509 1.00 115.78 ? 157  THR E N     1 
ATOM   24543 C  CA    . THR E  5  157  ? 215.741 244.334 256.306 1.00 115.78 ? 157  THR E CA    1 
ATOM   24544 C  C     . THR E  5  157  ? 216.266 245.528 255.518 1.00 115.78 ? 157  THR E C     1 
ATOM   24545 O  O     . THR E  5  157  ? 215.584 246.035 254.618 1.00 115.78 ? 157  THR E O     1 
ATOM   24546 C  CB    . THR E  5  157  ? 215.180 244.790 257.655 1.00 115.78 ? 157  THR E CB    1 
ATOM   24547 O  OG1   . THR E  5  157  ? 214.681 243.655 258.377 1.00 115.78 ? 157  THR E OG1   1 
ATOM   24548 C  CG2   . THR E  5  157  ? 214.054 245.796 257.458 1.00 115.78 ? 157  THR E CG2   1 
ATOM   24549 N  N     . GLU E  5  158  ? 217.477 245.987 255.838 1.00 115.80 ? 158  GLU E N     1 
ATOM   24550 C  CA    . GLU E  5  158  ? 218.063 247.100 255.095 1.00 115.80 ? 158  GLU E CA    1 
ATOM   24551 C  C     . GLU E  5  158  ? 218.262 246.734 253.629 1.00 115.80 ? 158  GLU E C     1 
ATOM   24552 O  O     . GLU E  5  158  ? 218.011 247.553 252.737 1.00 115.80 ? 158  GLU E O     1 
ATOM   24553 C  CB    . GLU E  5  158  ? 219.389 247.515 255.730 1.00 115.80 ? 158  GLU E CB    1 
ATOM   24554 C  CG    . GLU E  5  158  ? 219.250 248.143 257.109 1.00 115.80 ? 158  GLU E CG    1 
ATOM   24555 C  CD    . GLU E  5  158  ? 218.564 249.495 257.068 1.00 115.80 ? 158  GLU E CD    1 
ATOM   24556 O  OE1   . GLU E  5  158  ? 218.328 250.012 255.956 1.00 115.80 ? 158  GLU E OE1   1 
ATOM   24557 O  OE2   . GLU E  5  158  ? 218.262 250.040 258.150 1.00 115.80 ? 158  GLU E OE2   1 
ATOM   24558 N  N     . LEU E  5  159  ? 218.713 245.508 253.359 1.00 108.60 ? 159  LEU E N     1 
ATOM   24559 C  CA    . LEU E  5  159  ? 218.889 245.065 251.982 1.00 108.60 ? 159  LEU E CA    1 
ATOM   24560 C  C     . LEU E  5  159  ? 217.559 245.041 251.240 1.00 108.60 ? 159  LEU E C     1 
ATOM   24561 O  O     . LEU E  5  159  ? 217.445 245.555 250.120 1.00 108.60 ? 159  LEU E O     1 
ATOM   24562 C  CB    . LEU E  5  159  ? 219.541 243.680 251.960 1.00 108.60 ? 159  LEU E CB    1 
ATOM   24563 C  CG    . LEU E  5  159  ? 219.695 243.004 250.596 1.00 108.60 ? 159  LEU E CG    1 
ATOM   24564 C  CD1   . LEU E  5  159  ? 220.621 243.804 249.698 1.00 108.60 ? 159  LEU E CD1   1 
ATOM   24565 C  CD2   . LEU E  5  159  ? 220.205 241.580 250.761 1.00 108.60 ? 159  LEU E CD2   1 
ATOM   24566 N  N     . LEU E  5  160  ? 216.534 244.440 251.853 1.00 107.29 ? 160  LEU E N     1 
ATOM   24567 C  CA    . LEU E  5  160  ? 215.230 244.363 251.205 1.00 107.29 ? 160  LEU E CA    1 
ATOM   24568 C  C     . LEU E  5  160  ? 214.621 245.744 250.999 1.00 107.29 ? 160  LEU E C     1 
ATOM   24569 O  O     . LEU E  5  160  ? 213.857 245.946 250.049 1.00 107.29 ? 160  LEU E O     1 
ATOM   24570 C  CB    . LEU E  5  160  ? 214.284 243.486 252.027 1.00 107.29 ? 160  LEU E CB    1 
ATOM   24571 C  CG    . LEU E  5  160  ? 214.683 242.016 252.183 1.00 107.29 ? 160  LEU E CG    1 
ATOM   24572 C  CD1   . LEU E  5  160  ? 213.703 241.294 253.094 1.00 107.29 ? 160  LEU E CD1   1 
ATOM   24573 C  CD2   . LEU E  5  160  ? 214.766 241.325 250.831 1.00 107.29 ? 160  LEU E CD2   1 
ATOM   24574 N  N     . ALA E  5  161  ? 214.943 246.701 251.871 1.00 109.15 ? 161  ALA E N     1 
ATOM   24575 C  CA    . ALA E  5  161  ? 214.430 248.056 251.703 1.00 109.15 ? 161  ALA E CA    1 
ATOM   24576 C  C     . ALA E  5  161  ? 215.181 248.806 250.610 1.00 109.15 ? 161  ALA E C     1 
ATOM   24577 O  O     . ALA E  5  161  ? 214.579 249.588 249.864 1.00 109.15 ? 161  ALA E O     1 
ATOM   24578 C  CB    . ALA E  5  161  ? 214.513 248.816 253.026 1.00 109.15 ? 161  ALA E CB    1 
ATOM   24579 N  N     . ARG E  5  162  ? 216.491 248.586 250.503 1.00 105.82 ? 162  ARG E N     1 
ATOM   24580 C  CA    . ARG E  5  162  ? 217.272 249.270 249.477 1.00 105.82 ? 162  ARG E CA    1 
ATOM   24581 C  C     . ARG E  5  162  ? 216.953 248.726 248.090 1.00 105.82 ? 162  ARG E C     1 
ATOM   24582 O  O     . ARG E  5  162  ? 216.880 249.491 247.120 1.00 105.82 ? 162  ARG E O     1 
ATOM   24583 C  CB    . ARG E  5  162  ? 218.765 249.135 249.774 1.00 105.82 ? 162  ARG E CB    1 
ATOM   24584 C  CG    . ARG E  5  162  ? 219.660 249.873 248.789 1.00 105.82 ? 162  ARG E CG    1 
ATOM   24585 C  CD    . ARG E  5  162  ? 221.126 249.818 249.194 1.00 105.82 ? 162  ARG E CD    1 
ATOM   24586 N  NE    . ARG E  5  162  ? 221.661 248.457 249.166 1.00 105.82 ? 162  ARG E NE    1 
ATOM   24587 C  CZ    . ARG E  5  162  ? 221.666 247.623 250.201 1.00 105.82 ? 162  ARG E CZ    1 
ATOM   24588 N  NH1   . ARG E  5  162  ? 221.159 247.990 251.372 1.00 105.82 ? 162  ARG E NH1   1 
ATOM   24589 N  NH2   . ARG E  5  162  ? 222.183 246.409 250.065 1.00 105.82 ? 162  ARG E NH2   1 
ATOM   24590 N  N     . TYR E  5  163  ? 216.756 247.414 247.972 1.00 100.79 ? 163  TYR E N     1 
ATOM   24591 C  CA    . TYR E  5  163  ? 216.452 246.785 246.694 1.00 100.79 ? 163  TYR E CA    1 
ATOM   24592 C  C     . TYR E  5  163  ? 214.965 246.530 246.491 1.00 100.79 ? 163  TYR E C     1 
ATOM   24593 O  O     . TYR E  5  163  ? 214.566 246.117 245.398 1.00 100.79 ? 163  TYR E O     1 
ATOM   24594 C  CB    . TYR E  5  163  ? 217.220 245.466 246.559 1.00 100.79 ? 163  TYR E CB    1 
ATOM   24595 C  CG    . TYR E  5  163  ? 218.676 245.642 246.183 1.00 100.79 ? 163  TYR E CG    1 
ATOM   24596 C  CD1   . TYR E  5  163  ? 219.083 245.550 244.860 1.00 100.79 ? 163  TYR E CD1   1 
ATOM   24597 C  CD2   . TYR E  5  163  ? 219.634 245.902 247.150 1.00 100.79 ? 163  TYR E CD2   1 
ATOM   24598 C  CE1   . TYR E  5  163  ? 220.410 245.709 244.509 1.00 100.79 ? 163  TYR E CE1   1 
ATOM   24599 C  CE2   . TYR E  5  163  ? 220.966 246.064 246.808 1.00 100.79 ? 163  TYR E CE2   1 
ATOM   24600 C  CZ    . TYR E  5  163  ? 221.347 245.967 245.487 1.00 100.79 ? 163  TYR E CZ    1 
ATOM   24601 O  OH    . TYR E  5  163  ? 222.669 246.128 245.142 1.00 100.79 ? 163  TYR E OH    1 
ATOM   24602 N  N     . LYS E  5  164  ? 214.135 246.775 247.505 1.00 104.28 ? 164  LYS E N     1 
ATOM   24603 C  CA    . LYS E  5  164  ? 212.690 246.580 247.401 1.00 104.28 ? 164  LYS E CA    1 
ATOM   24604 C  C     . LYS E  5  164  ? 212.370 245.164 246.922 1.00 104.28 ? 164  LYS E C     1 
ATOM   24605 O  O     . LYS E  5  164  ? 211.590 244.955 245.989 1.00 104.28 ? 164  LYS E O     1 
ATOM   24606 C  CB    . LYS E  5  164  ? 212.062 247.624 246.475 1.00 104.28 ? 164  LYS E CB    1 
ATOM   24607 C  CG    . LYS E  5  164  ? 212.017 249.040 247.046 1.00 104.28 ? 164  LYS E CG    1 
ATOM   24608 C  CD    . LYS E  5  164  ? 213.361 249.764 246.972 1.00 104.28 ? 164  LYS E CD    1 
ATOM   24609 C  CE    . LYS E  5  164  ? 213.767 250.072 245.536 1.00 104.28 ? 164  LYS E CE    1 
ATOM   24610 N  NZ    . LYS E  5  164  ? 215.011 250.885 245.472 1.00 104.28 ? 164  LYS E NZ    1 
ATOM   24611 N  N     . LEU E  5  165  ? 212.983 244.184 247.575 1.00 104.26 ? 165  LEU E N     1 
ATOM   24612 C  CA    . LEU E  5  165  ? 212.849 242.780 247.219 1.00 104.26 ? 165  LEU E CA    1 
ATOM   24613 C  C     . LEU E  5  165  ? 212.126 242.018 248.327 1.00 104.26 ? 165  LEU E C     1 
ATOM   24614 O  O     . LEU E  5  165  ? 211.834 242.553 249.401 1.00 104.26 ? 165  LEU E O     1 
ATOM   24615 C  CB    . LEU E  5  165  ? 214.223 242.163 246.946 1.00 104.26 ? 165  LEU E CB    1 
ATOM   24616 C  CG    . LEU E  5  165  ? 214.960 242.682 245.714 1.00 104.26 ? 165  LEU E CG    1 
ATOM   24617 C  CD1   . LEU E  5  165  ? 216.415 242.236 245.743 1.00 104.26 ? 165  LEU E CD1   1 
ATOM   24618 C  CD2   . LEU E  5  165  ? 214.280 242.200 244.441 1.00 104.26 ? 165  LEU E CD2   1 
ATOM   24619 N  N     . ARG E  5  166  ? 211.841 240.752 248.046 1.00 104.82 ? 166  ARG E N     1 
ATOM   24620 C  CA    . ARG E  5  166  ? 211.270 239.823 249.008 1.00 104.82 ? 166  ARG E CA    1 
ATOM   24621 C  C     . ARG E  5  166  ? 212.303 238.753 249.342 1.00 104.82 ? 166  ARG E C     1 
ATOM   24622 O  O     . ARG E  5  166  ? 213.369 238.669 248.723 1.00 104.82 ? 166  ARG E O     1 
ATOM   24623 C  CB    . ARG E  5  166  ? 209.991 239.172 248.462 1.00 104.82 ? 166  ARG E CB    1 
ATOM   24624 C  CG    . ARG E  5  166  ? 208.943 240.165 247.982 1.00 104.82 ? 166  ARG E CG    1 
ATOM   24625 C  CD    . ARG E  5  166  ? 207.645 239.463 247.611 1.00 104.82 ? 166  ARG E CD    1 
ATOM   24626 N  NE    . ARG E  5  166  ? 207.848 238.417 246.611 1.00 104.82 ? 166  ARG E NE    1 
ATOM   24627 C  CZ    . ARG E  5  166  ? 207.848 238.618 245.296 1.00 104.82 ? 166  ARG E CZ    1 
ATOM   24628 N  NH1   . ARG E  5  166  ? 207.656 239.834 244.799 1.00 104.82 ? 166  ARG E NH1   1 
ATOM   24629 N  NH2   . ARG E  5  166  ? 208.042 237.597 244.472 1.00 104.82 ? 166  ARG E NH2   1 
ATOM   24630 N  N     . GLU E  5  167  ? 211.978 237.929 250.337 1.00 110.27 ? 167  GLU E N     1 
ATOM   24631 C  CA    . GLU E  5  167  ? 212.896 236.866 250.731 1.00 110.27 ? 167  GLU E CA    1 
ATOM   24632 C  C     . GLU E  5  167  ? 213.045 235.825 249.628 1.00 110.27 ? 167  GLU E C     1 
ATOM   24633 O  O     . GLU E  5  167  ? 214.160 235.397 249.315 1.00 110.27 ? 167  GLU E O     1 
ATOM   24634 C  CB    . GLU E  5  167  ? 212.412 236.210 252.025 1.00 110.27 ? 167  GLU E CB    1 
ATOM   24635 C  CG    . GLU E  5  167  ? 212.332 237.156 253.210 1.00 110.27 ? 167  GLU E CG    1 
ATOM   24636 C  CD    . GLU E  5  167  ? 211.869 236.465 254.478 1.00 110.27 ? 167  GLU E CD    1 
ATOM   24637 O  OE1   . GLU E  5  167  ? 211.603 235.245 254.428 1.00 110.27 ? 167  GLU E OE1   1 
ATOM   24638 O  OE2   . GLU E  5  167  ? 211.770 237.141 255.524 1.00 110.27 ? 167  GLU E OE2   1 
ATOM   24639 N  N     . ASN E  5  168  ? 211.929 235.420 249.015 1.00 101.87 ? 168  ASN E N     1 
ATOM   24640 C  CA    . ASN E  5  168  ? 211.978 234.378 247.994 1.00 101.87 ? 168  ASN E CA    1 
ATOM   24641 C  C     . ASN E  5  168  ? 212.656 234.843 246.712 1.00 101.87 ? 168  ASN E C     1 
ATOM   24642 O  O     . ASN E  5  168  ? 213.047 234.003 245.897 1.00 101.87 ? 168  ASN E O     1 
ATOM   24643 C  CB    . ASN E  5  168  ? 210.561 233.891 247.680 1.00 101.87 ? 168  ASN E CB    1 
ATOM   24644 C  CG    . ASN E  5  168  ? 209.635 235.014 247.251 1.00 101.87 ? 168  ASN E CG    1 
ATOM   24645 O  OD1   . ASN E  5  168  ? 210.084 236.099 246.883 1.00 101.87 ? 168  ASN E OD1   1 
ATOM   24646 N  ND2   . ASN E  5  168  ? 208.333 234.757 247.299 1.00 101.87 ? 168  ASN E ND2   1 
ATOM   24647 N  N     . GLN E  5  169  ? 212.807 236.154 246.517 1.00 102.87 ? 169  GLN E N     1 
ATOM   24648 C  CA    . GLN E  5  169  ? 213.416 236.673 245.298 1.00 102.87 ? 169  GLN E CA    1 
ATOM   24649 C  C     . GLN E  5  169  ? 214.940 236.632 245.322 1.00 102.87 ? 169  GLN E C     1 
ATOM   24650 O  O     . GLN E  5  169  ? 215.560 236.774 244.263 1.00 102.87 ? 169  GLN E O     1 
ATOM   24651 C  CB    . GLN E  5  169  ? 212.950 238.109 245.051 1.00 102.87 ? 169  GLN E CB    1 
ATOM   24652 C  CG    . GLN E  5  169  ? 211.505 238.221 244.599 1.00 102.87 ? 169  GLN E CG    1 
ATOM   24653 C  CD    . GLN E  5  169  ? 211.092 239.652 244.318 1.00 102.87 ? 169  GLN E CD    1 
ATOM   24654 O  OE1   . GLN E  5  169  ? 211.566 240.586 244.965 1.00 102.87 ? 169  GLN E OE1   1 
ATOM   24655 N  NE2   . GLN E  5  169  ? 210.209 239.831 243.342 1.00 102.87 ? 169  GLN E NE2   1 
ATOM   24656 N  N     . LEU E  5  170  ? 215.554 236.446 246.488 1.00 93.20  ? 170  LEU E N     1 
ATOM   24657 C  CA    . LEU E  5  170  ? 217.002 236.388 246.565 1.00 93.20  ? 170  LEU E CA    1 
ATOM   24658 C  C     . LEU E  5  170  ? 217.506 235.040 246.054 1.00 93.20  ? 170  LEU E C     1 
ATOM   24659 O  O     . LEU E  5  170  ? 216.764 234.056 246.038 1.00 93.20  ? 170  LEU E O     1 
ATOM   24660 C  CB    . LEU E  5  170  ? 217.469 236.611 248.002 1.00 93.20  ? 170  LEU E CB    1 
ATOM   24661 C  CG    . LEU E  5  170  ? 217.081 237.946 248.643 1.00 93.20  ? 170  LEU E CG    1 
ATOM   24662 C  CD1   . LEU E  5  170  ? 217.518 237.979 250.099 1.00 93.20  ? 170  LEU E CD1   1 
ATOM   24663 C  CD2   . LEU E  5  170  ? 217.684 239.112 247.875 1.00 93.20  ? 170  LEU E CD2   1 
ATOM   24664 N  N     . PRO E  5  171  ? 218.767 234.971 245.628 1.00 93.02  ? 171  PRO E N     1 
ATOM   24665 C  CA    . PRO E  5  171  ? 219.320 233.682 245.195 1.00 93.02  ? 171  PRO E CA    1 
ATOM   24666 C  C     . PRO E  5  171  ? 219.269 232.657 246.318 1.00 93.02  ? 171  PRO E C     1 
ATOM   24667 O  O     . PRO E  5  171  ? 219.463 232.982 247.492 1.00 93.02  ? 171  PRO E O     1 
ATOM   24668 C  CB    . PRO E  5  171  ? 220.762 234.025 244.806 1.00 93.02  ? 171  PRO E CB    1 
ATOM   24669 C  CG    . PRO E  5  171  ? 220.745 235.484 244.513 1.00 93.02  ? 171  PRO E CG    1 
ATOM   24670 C  CD    . PRO E  5  171  ? 219.728 236.074 245.440 1.00 93.02  ? 171  PRO E CD    1 
ATOM   24671 N  N     . ARG E  5  172  ? 219.008 231.408 245.945 1.00 99.68  ? 172  ARG E N     1 
ATOM   24672 C  CA    . ARG E  5  172  ? 218.880 230.330 246.912 1.00 99.68  ? 172  ARG E CA    1 
ATOM   24673 C  C     . ARG E  5  172  ? 220.210 229.603 247.100 1.00 99.68  ? 172  ARG E C     1 
ATOM   24674 O  O     . ARG E  5  172  ? 221.084 229.608 246.230 1.00 99.68  ? 172  ARG E O     1 
ATOM   24675 C  CB    . ARG E  5  172  ? 217.809 229.332 246.471 1.00 99.68  ? 172  ARG E CB    1 
ATOM   24676 C  CG    . ARG E  5  172  ? 216.387 229.731 246.837 1.00 99.68  ? 172  ARG E CG    1 
ATOM   24677 C  CD    . ARG E  5  172  ? 215.920 230.949 246.061 1.00 99.68  ? 172  ARG E CD    1 
ATOM   24678 N  NE    . ARG E  5  172  ? 214.541 231.302 246.385 1.00 99.68  ? 172  ARG E NE    1 
ATOM   24679 C  CZ    . ARG E  5  172  ? 213.469 230.734 245.839 1.00 99.68  ? 172  ARG E CZ    1 
ATOM   24680 N  NH1   . ARG E  5  172  ? 213.607 229.769 244.936 1.00 99.68  ? 172  ARG E NH1   1 
ATOM   24681 N  NH2   . ARG E  5  172  ? 212.256 231.124 246.199 1.00 99.68  ? 172  ARG E NH2   1 
ATOM   24682 N  N     . ILE E  5  173  ? 220.345 228.971 248.264 1.00 102.16 ? 173  ILE E N     1 
ATOM   24683 C  CA    . ILE E  5  173  ? 221.486 228.115 248.573 1.00 102.16 ? 173  ILE E CA    1 
ATOM   24684 C  C     . ILE E  5  173  ? 220.991 226.995 249.476 1.00 102.16 ? 173  ILE E C     1 
ATOM   24685 O  O     . ILE E  5  173  ? 220.358 227.253 250.506 1.00 102.16 ? 173  ILE E O     1 
ATOM   24686 C  CB    . ILE E  5  173  ? 222.641 228.900 249.233 1.00 102.16 ? 173  ILE E CB    1 
ATOM   24687 C  CG1   . ILE E  5  173  ? 223.781 227.952 249.619 1.00 102.16 ? 173  ILE E CG1   1 
ATOM   24688 C  CG2   . ILE E  5  173  ? 222.146 229.674 250.450 1.00 102.16 ? 173  ILE E CG2   1 
ATOM   24689 C  CD1   . ILE E  5  173  ? 225.030 228.660 250.107 1.00 102.16 ? 173  ILE E CD1   1 
ATOM   24690 N  N     . GLN E  5  174  ? 221.273 225.754 249.090 1.00 111.72 ? 174  GLN E N     1 
ATOM   24691 C  CA    . GLN E  5  174  ? 220.760 224.610 249.829 1.00 111.72 ? 174  GLN E CA    1 
ATOM   24692 C  C     . GLN E  5  174  ? 221.351 224.559 251.233 1.00 111.72 ? 174  GLN E C     1 
ATOM   24693 O  O     . GLN E  5  174  ? 222.494 224.964 251.468 1.00 111.72 ? 174  GLN E O     1 
ATOM   24694 C  CB    . GLN E  5  174  ? 221.074 223.310 249.088 1.00 111.72 ? 174  GLN E CB    1 
ATOM   24695 C  CG    . GLN E  5  174  ? 220.418 223.196 247.721 1.00 111.72 ? 174  GLN E CG    1 
ATOM   24696 C  CD    . GLN E  5  174  ? 220.710 221.869 247.045 1.00 111.72 ? 174  GLN E CD    1 
ATOM   24697 O  OE1   . GLN E  5  174  ? 221.539 221.091 247.515 1.00 111.72 ? 174  GLN E OE1   1 
ATOM   24698 N  NE2   . GLN E  5  174  ? 220.027 221.605 245.938 1.00 111.72 ? 174  GLN E NE2   1 
ATOM   24699 N  N     . ALA E  5  175  ? 220.552 224.052 252.175 1.00 113.80 ? 175  ALA E N     1 
ATOM   24700 C  CA    . ALA E  5  175  ? 221.027 223.914 253.546 1.00 113.80 ? 175  ALA E CA    1 
ATOM   24701 C  C     . ALA E  5  175  ? 222.125 222.866 253.653 1.00 113.80 ? 175  ALA E C     1 
ATOM   24702 O  O     . ALA E  5  175  ? 222.995 222.971 254.526 1.00 113.80 ? 175  ALA E O     1 
ATOM   24703 C  CB    . ALA E  5  175  ? 219.862 223.557 254.472 1.00 113.80 ? 175  ALA E CB    1 
ATOM   24704 N  N     . GLY E  5  176  ? 222.108 221.859 252.783 1.00 114.71 ? 176  GLY E N     1 
ATOM   24705 C  CA    . GLY E  5  176  ? 223.133 220.839 252.753 1.00 114.71 ? 176  GLY E CA    1 
ATOM   24706 C  C     . GLY E  5  176  ? 224.433 221.260 252.111 1.00 114.71 ? 176  GLY E C     1 
ATOM   24707 O  O     . GLY E  5  176  ? 225.322 220.424 251.928 1.00 114.71 ? 176  GLY E O     1 
ATOM   24708 N  N     . ASP E  5  177  ? 224.573 222.534 251.760 1.00 115.04 ? 177  ASP E N     1 
ATOM   24709 C  CA    . ASP E  5  177  ? 225.808 223.002 251.157 1.00 115.04 ? 177  ASP E CA    1 
ATOM   24710 C  C     . ASP E  5  177  ? 226.954 222.859 252.159 1.00 115.04 ? 177  ASP E C     1 
ATOM   24711 O  O     . ASP E  5  177  ? 226.763 223.106 253.355 1.00 115.04 ? 177  ASP E O     1 
ATOM   24712 C  CB    . ASP E  5  177  ? 225.663 224.462 250.719 1.00 115.04 ? 177  ASP E CB    1 
ATOM   24713 C  CG    . ASP E  5  177  ? 226.886 224.981 249.980 1.00 115.04 ? 177  ASP E CG    1 
ATOM   24714 O  OD1   . ASP E  5  177  ? 228.004 224.901 250.532 1.00 115.04 ? 177  ASP E OD1   1 
ATOM   24715 O  OD2   . ASP E  5  177  ? 226.728 225.474 248.845 1.00 115.04 ? 177  ASP E OD2   1 
ATOM   24716 N  N     . PRO E  5  178  ? 228.148 222.452 251.713 1.00 112.92 ? 178  PRO E N     1 
ATOM   24717 C  CA    . PRO E  5  178  ? 229.272 222.350 252.660 1.00 112.92 ? 178  PRO E CA    1 
ATOM   24718 C  C     . PRO E  5  178  ? 229.490 223.613 253.474 1.00 112.92 ? 178  PRO E C     1 
ATOM   24719 O  O     . PRO E  5  178  ? 229.707 223.528 254.689 1.00 112.92 ? 178  PRO E O     1 
ATOM   24720 C  CB    . PRO E  5  178  ? 230.465 222.044 251.746 1.00 112.92 ? 178  PRO E CB    1 
ATOM   24721 C  CG    . PRO E  5  178  ? 229.869 221.349 250.576 1.00 112.92 ? 178  PRO E CG    1 
ATOM   24722 C  CD    . PRO E  5  178  ? 228.511 221.957 250.371 1.00 112.92 ? 178  PRO E CD    1 
ATOM   24723 N  N     . VAL E  5  179  ? 229.427 224.787 252.843 1.00 113.49 ? 179  VAL E N     1 
ATOM   24724 C  CA    . VAL E  5  179  ? 229.614 226.032 253.579 1.00 113.49 ? 179  VAL E CA    1 
ATOM   24725 C  C     . VAL E  5  179  ? 228.440 226.273 254.519 1.00 113.49 ? 179  VAL E C     1 
ATOM   24726 O  O     . VAL E  5  179  ? 228.609 226.783 255.633 1.00 113.49 ? 179  VAL E O     1 
ATOM   24727 C  CB    . VAL E  5  179  ? 229.810 227.207 252.601 1.00 113.49 ? 179  VAL E CB    1 
ATOM   24728 C  CG1   . VAL E  5  179  ? 230.071 228.507 253.360 1.00 113.49 ? 179  VAL E CG1   1 
ATOM   24729 C  CG2   . VAL E  5  179  ? 230.953 226.923 251.631 1.00 113.49 ? 179  VAL E CG2   1 
ATOM   24730 N  N     . ALA E  5  180  ? 227.228 225.914 254.085 1.00 115.44 ? 180  ALA E N     1 
ATOM   24731 C  CA    . ALA E  5  180  ? 226.057 226.092 254.938 1.00 115.44 ? 180  ALA E CA    1 
ATOM   24732 C  C     . ALA E  5  180  ? 226.194 225.293 256.229 1.00 115.44 ? 180  ALA E C     1 
ATOM   24733 O  O     . ALA E  5  180  ? 225.914 225.808 257.319 1.00 115.44 ? 180  ALA E O     1 
ATOM   24734 C  CB    . ALA E  5  180  ? 224.793 225.681 254.186 1.00 115.44 ? 180  ALA E CB    1 
ATOM   24735 N  N     . ARG E  5  181  ? 226.623 224.034 256.126 1.00 119.06 ? 181  ARG E N     1 
ATOM   24736 C  CA    . ARG E  5  181  ? 226.830 223.230 257.326 1.00 119.06 ? 181  ARG E CA    1 
ATOM   24737 C  C     . ARG E  5  181  ? 228.049 223.701 258.109 1.00 119.06 ? 181  ARG E C     1 
ATOM   24738 O  O     . ARG E  5  181  ? 228.074 223.587 259.340 1.00 119.06 ? 181  ARG E O     1 
ATOM   24739 C  CB    . ARG E  5  181  ? 226.972 221.754 256.951 1.00 119.06 ? 181  ARG E CB    1 
ATOM   24740 C  CG    . ARG E  5  181  ? 225.790 221.205 256.166 1.00 119.06 ? 181  ARG E CG    1 
ATOM   24741 C  CD    . ARG E  5  181  ? 225.891 219.702 255.958 1.00 119.06 ? 181  ARG E CD    1 
ATOM   24742 N  NE    . ARG E  5  181  ? 227.101 219.320 255.232 1.00 119.06 ? 181  ARG E NE    1 
ATOM   24743 C  CZ    . ARG E  5  181  ? 228.255 218.988 255.804 1.00 119.06 ? 181  ARG E CZ    1 
ATOM   24744 N  NH1   . ARG E  5  181  ? 228.383 218.985 257.125 1.00 119.06 ? 181  ARG E NH1   1 
ATOM   24745 N  NH2   . ARG E  5  181  ? 229.293 218.656 255.047 1.00 119.06 ? 181  ARG E NH2   1 
ATOM   24746 N  N     . TYR E  5  182  ? 229.062 224.233 257.420 1.00 117.91 ? 182  TYR E N     1 
ATOM   24747 C  CA    . TYR E  5  182  ? 230.217 224.787 258.116 1.00 117.91 ? 182  TYR E CA    1 
ATOM   24748 C  C     . TYR E  5  182  ? 229.806 225.939 259.025 1.00 117.91 ? 182  TYR E C     1 
ATOM   24749 O  O     . TYR E  5  182  ? 230.263 226.031 260.167 1.00 117.91 ? 182  TYR E O     1 
ATOM   24750 C  CB    . TYR E  5  182  ? 231.262 225.252 257.097 1.00 117.91 ? 182  TYR E CB    1 
ATOM   24751 C  CG    . TYR E  5  182  ? 232.517 225.826 257.718 1.00 117.91 ? 182  TYR E CG    1 
ATOM   24752 C  CD1   . TYR E  5  182  ? 232.613 227.179 258.016 1.00 117.91 ? 182  TYR E CD1   1 
ATOM   24753 C  CD2   . TYR E  5  182  ? 233.611 225.017 257.993 1.00 117.91 ? 182  TYR E CD2   1 
ATOM   24754 C  CE1   . TYR E  5  182  ? 233.758 227.709 258.579 1.00 117.91 ? 182  TYR E CE1   1 
ATOM   24755 C  CE2   . TYR E  5  182  ? 234.761 225.537 258.558 1.00 117.91 ? 182  TYR E CE2   1 
ATOM   24756 C  CZ    . TYR E  5  182  ? 234.829 226.884 258.846 1.00 117.91 ? 182  TYR E CZ    1 
ATOM   24757 O  OH    . TYR E  5  182  ? 235.973 227.406 259.407 1.00 117.91 ? 182  TYR E OH    1 
ATOM   24758 N  N     . PHE E  5  183  ? 228.941 226.824 258.532 1.00 111.56 ? 183  PHE E N     1 
ATOM   24759 C  CA    . PHE E  5  183  ? 228.448 227.944 259.323 1.00 111.56 ? 183  PHE E CA    1 
ATOM   24760 C  C     . PHE E  5  183  ? 227.206 227.601 260.134 1.00 111.56 ? 183  PHE E C     1 
ATOM   24761 O  O     . PHE E  5  183  ? 226.834 228.374 261.024 1.00 111.56 ? 183  PHE E O     1 
ATOM   24762 C  CB    . PHE E  5  183  ? 228.143 229.140 258.415 1.00 111.56 ? 183  PHE E CB    1 
ATOM   24763 C  CG    . PHE E  5  183  ? 229.361 229.910 257.996 1.00 111.56 ? 183  PHE E CG    1 
ATOM   24764 C  CD1   . PHE E  5  183  ? 230.051 229.572 256.844 1.00 111.56 ? 183  PHE E CD1   1 
ATOM   24765 C  CD2   . PHE E  5  183  ? 229.818 230.972 258.758 1.00 111.56 ? 183  PHE E CD2   1 
ATOM   24766 C  CE1   . PHE E  5  183  ? 231.172 230.280 256.460 1.00 111.56 ? 183  PHE E CE1   1 
ATOM   24767 C  CE2   . PHE E  5  183  ? 230.939 231.683 258.378 1.00 111.56 ? 183  PHE E CE2   1 
ATOM   24768 C  CZ    . PHE E  5  183  ? 231.617 231.338 257.228 1.00 111.56 ? 183  PHE E CZ    1 
ATOM   24769 N  N     . GLY E  5  184  ? 226.560 226.474 259.856 1.00 115.58 ? 184  GLY E N     1 
ATOM   24770 C  CA    . GLY E  5  184  ? 225.363 226.104 260.599 1.00 115.58 ? 184  GLY E CA    1 
ATOM   24771 C  C     . GLY E  5  184  ? 224.225 227.086 260.434 1.00 115.58 ? 184  GLY E C     1 
ATOM   24772 O  O     . GLY E  5  184  ? 223.558 227.432 261.417 1.00 115.58 ? 184  GLY E O     1 
ATOM   24773 N  N     . ILE E  5  185  ? 223.988 227.540 259.211 1.00 108.38 ? 185  ILE E N     1 
ATOM   24774 C  CA    . ILE E  5  185  ? 222.922 228.495 258.923 1.00 108.38 ? 185  ILE E CA    1 
ATOM   24775 C  C     . ILE E  5  185  ? 221.635 227.733 258.654 1.00 108.38 ? 185  ILE E C     1 
ATOM   24776 O  O     . ILE E  5  185  ? 221.648 226.641 258.074 1.00 108.38 ? 185  ILE E O     1 
ATOM   24777 C  CB    . ILE E  5  185  ? 223.301 229.397 257.731 1.00 108.38 ? 185  ILE E CB    1 
ATOM   24778 C  CG1   . ILE E  5  185  ? 223.513 228.563 256.462 1.00 108.38 ? 185  ILE E CG1   1 
ATOM   24779 C  CG2   . ILE E  5  185  ? 224.547 230.206 258.056 1.00 108.38 ? 185  ILE E CG2   1 
ATOM   24780 C  CD1   . ILE E  5  185  ? 224.016 229.366 255.279 1.00 108.38 ? 185  ILE E CD1   1 
ATOM   24781 N  N     . LYS E  5  186  ? 220.514 228.311 259.081 1.00 110.74 ? 186  LYS E N     1 
ATOM   24782 C  CA    . LYS E  5  186  ? 219.214 227.671 258.989 1.00 110.74 ? 186  LYS E CA    1 
ATOM   24783 C  C     . LYS E  5  186  ? 218.395 228.295 257.863 1.00 110.74 ? 186  LYS E C     1 
ATOM   24784 O  O     . LYS E  5  186  ? 218.815 229.243 257.197 1.00 110.74 ? 186  LYS E O     1 
ATOM   24785 C  CB    . LYS E  5  186  ? 218.473 227.781 260.324 1.00 110.74 ? 186  LYS E CB    1 
ATOM   24786 C  CG    . LYS E  5  186  ? 219.304 227.394 261.536 1.00 110.74 ? 186  LYS E CG    1 
ATOM   24787 C  CD    . LYS E  5  186  ? 219.731 225.935 261.489 1.00 110.74 ? 186  LYS E CD    1 
ATOM   24788 C  CE    . LYS E  5  186  ? 220.629 225.587 262.663 1.00 110.74 ? 186  LYS E CE    1 
ATOM   24789 N  NZ    . LYS E  5  186  ? 220.010 225.956 263.965 1.00 110.74 ? 186  LYS E NZ    1 
ATOM   24790 N  N     . ARG E  5  187  ? 217.200 227.746 257.653 1.00 107.74 ? 187  ARG E N     1 
ATOM   24791 C  CA    . ARG E  5  187  ? 216.287 228.287 256.655 1.00 107.74 ? 187  ARG E CA    1 
ATOM   24792 C  C     . ARG E  5  187  ? 215.850 229.691 257.056 1.00 107.74 ? 187  ARG E C     1 
ATOM   24793 O  O     . ARG E  5  187  ? 215.467 229.928 258.206 1.00 107.74 ? 187  ARG E O     1 
ATOM   24794 C  CB    . ARG E  5  187  ? 215.072 227.372 256.504 1.00 107.74 ? 187  ARG E CB    1 
ATOM   24795 C  CG    . ARG E  5  187  ? 214.000 227.890 255.553 1.00 107.74 ? 187  ARG E CG    1 
ATOM   24796 C  CD    . ARG E  5  187  ? 212.800 226.956 255.515 1.00 107.74 ? 187  ARG E CD    1 
ATOM   24797 N  NE    . ARG E  5  187  ? 213.101 225.697 254.838 1.00 107.74 ? 187  ARG E NE    1 
ATOM   24798 C  CZ    . ARG E  5  187  ? 212.919 225.475 253.538 1.00 107.74 ? 187  ARG E CZ    1 
ATOM   24799 N  NH1   . ARG E  5  187  ? 212.432 226.426 252.750 1.00 107.74 ? 187  ARG E NH1   1 
ATOM   24800 N  NH2   . ARG E  5  187  ? 213.223 224.291 253.023 1.00 107.74 ? 187  ARG E NH2   1 
ATOM   24801 N  N     . GLY E  5  188  ? 215.906 230.619 256.102 1.00 104.23 ? 188  GLY E N     1 
ATOM   24802 C  CA    . GLY E  5  188  ? 215.519 231.992 256.325 1.00 104.23 ? 188  GLY E CA    1 
ATOM   24803 C  C     . GLY E  5  188  ? 216.676 232.951 256.515 1.00 104.23 ? 188  GLY E C     1 
ATOM   24804 O  O     . GLY E  5  188  ? 216.512 234.153 256.273 1.00 104.23 ? 188  GLY E O     1 
ATOM   24805 N  N     . GLN E  5  189  ? 217.837 232.455 256.936 1.00 102.29 ? 189  GLN E N     1 
ATOM   24806 C  CA    . GLN E  5  189  ? 218.997 233.309 257.119 1.00 102.29 ? 189  GLN E CA    1 
ATOM   24807 C  C     . GLN E  5  189  ? 219.616 233.664 255.771 1.00 102.29 ? 189  GLN E C     1 
ATOM   24808 O  O     . GLN E  5  189  ? 219.496 232.927 254.787 1.00 102.29 ? 189  GLN E O     1 
ATOM   24809 C  CB    . GLN E  5  189  ? 220.034 232.621 258.008 1.00 102.29 ? 189  GLN E CB    1 
ATOM   24810 C  CG    . GLN E  5  189  ? 219.524 232.281 259.400 1.00 102.29 ? 189  GLN E CG    1 
ATOM   24811 C  CD    . GLN E  5  189  ? 220.583 231.629 260.266 1.00 102.29 ? 189  GLN E CD    1 
ATOM   24812 O  OE1   . GLN E  5  189  ? 221.721 231.440 259.839 1.00 102.29 ? 189  GLN E OE1   1 
ATOM   24813 N  NE2   . GLN E  5  189  ? 220.211 231.281 261.492 1.00 102.29 ? 189  GLN E NE2   1 
ATOM   24814 N  N     . VAL E  5  190  ? 220.292 234.809 255.736 1.00 100.41 ? 190  VAL E N     1 
ATOM   24815 C  CA    . VAL E  5  190  ? 220.906 235.331 254.523 1.00 100.41 ? 190  VAL E CA    1 
ATOM   24816 C  C     . VAL E  5  190  ? 222.408 235.422 254.743 1.00 100.41 ? 190  VAL E C     1 
ATOM   24817 O  O     . VAL E  5  190  ? 222.868 235.746 255.845 1.00 100.41 ? 190  VAL E O     1 
ATOM   24818 C  CB    . VAL E  5  190  ? 220.326 236.709 254.134 1.00 100.41 ? 190  VAL E CB    1 
ATOM   24819 C  CG1   . VAL E  5  190  ? 220.897 237.178 252.800 1.00 100.41 ? 190  VAL E CG1   1 
ATOM   24820 C  CG2   . VAL E  5  190  ? 218.804 236.655 254.074 1.00 100.41 ? 190  VAL E CG2   1 
ATOM   24821 N  N     . VAL E  5  191  ? 223.170 235.132 253.693 1.00 96.77  ? 191  VAL E N     1 
ATOM   24822 C  CA    . VAL E  5  191  ? 224.627 235.155 253.732 1.00 96.77  ? 191  VAL E CA    1 
ATOM   24823 C  C     . VAL E  5  191  ? 225.123 236.099 252.646 1.00 96.77  ? 191  VAL E C     1 
ATOM   24824 O  O     . VAL E  5  191  ? 224.757 235.955 251.473 1.00 96.77  ? 191  VAL E O     1 
ATOM   24825 C  CB    . VAL E  5  191  ? 225.228 233.749 253.551 1.00 96.77  ? 191  VAL E CB    1 
ATOM   24826 C  CG1   . VAL E  5  191  ? 224.949 232.890 254.778 1.00 96.77  ? 191  VAL E CG1   1 
ATOM   24827 C  CG2   . VAL E  5  191  ? 224.684 233.079 252.292 1.00 96.77  ? 191  VAL E CG2   1 
ATOM   24828 N  N     . LYS E  5  192  ? 225.938 237.072 253.046 1.00 101.19 ? 192  LYS E N     1 
ATOM   24829 C  CA    . LYS E  5  192  ? 226.611 237.969 252.118 1.00 101.19 ? 192  LYS E CA    1 
ATOM   24830 C  C     . LYS E  5  192  ? 227.941 237.350 251.708 1.00 101.19 ? 192  LYS E C     1 
ATOM   24831 O  O     . LYS E  5  192  ? 228.702 236.877 252.559 1.00 101.19 ? 192  LYS E O     1 
ATOM   24832 C  CB    . LYS E  5  192  ? 226.833 239.339 252.759 1.00 101.19 ? 192  LYS E CB    1 
ATOM   24833 C  CG    . LYS E  5  192  ? 227.616 240.319 251.895 1.00 101.19 ? 192  LYS E CG    1 
ATOM   24834 C  CD    . LYS E  5  192  ? 227.788 241.668 252.580 1.00 101.19 ? 192  LYS E CD    1 
ATOM   24835 C  CE    . LYS E  5  192  ? 228.677 241.570 253.814 1.00 101.19 ? 192  LYS E CE    1 
ATOM   24836 N  NZ    . LYS E  5  192  ? 228.939 242.902 254.421 1.00 101.19 ? 192  LYS E NZ    1 
ATOM   24837 N  N     . ILE E  5  193  ? 228.212 237.359 250.408 1.00 101.87 ? 193  ILE E N     1 
ATOM   24838 C  CA    . ILE E  5  193  ? 229.399 236.739 249.835 1.00 101.87 ? 193  ILE E CA    1 
ATOM   24839 C  C     . ILE E  5  193  ? 230.209 237.817 249.133 1.00 101.87 ? 193  ILE E C     1 
ATOM   24840 O  O     . ILE E  5  193  ? 229.660 238.611 248.356 1.00 101.87 ? 193  ILE E O     1 
ATOM   24841 C  CB    . ILE E  5  193  ? 229.034 235.601 248.865 1.00 101.87 ? 193  ILE E CB    1 
ATOM   24842 C  CG1   . ILE E  5  193  ? 228.011 234.666 249.517 1.00 101.87 ? 193  ILE E CG1   1 
ATOM   24843 C  CG2   . ILE E  5  193  ? 230.282 234.830 248.456 1.00 101.87 ? 193  ILE E CG2   1 
ATOM   24844 C  CD1   . ILE E  5  193  ? 227.586 233.508 248.646 1.00 101.87 ? 193  ILE E CD1   1 
ATOM   24845 N  N     . ILE E  5  194  ? 231.508 237.846 249.413 1.00 102.89 ? 194  ILE E N     1 
ATOM   24846 C  CA    . ILE E  5  194  ? 232.426 238.841 248.868 1.00 102.89 ? 194  ILE E CA    1 
ATOM   24847 C  C     . ILE E  5  194  ? 233.351 238.110 247.905 1.00 102.89 ? 194  ILE E C     1 
ATOM   24848 O  O     . ILE E  5  194  ? 234.358 237.520 248.313 1.00 102.89 ? 194  ILE E O     1 
ATOM   24849 C  CB    . ILE E  5  194  ? 233.215 239.559 249.971 1.00 102.89 ? 194  ILE E CB    1 
ATOM   24850 C  CG1   . ILE E  5  194  ? 232.264 240.170 251.003 1.00 102.89 ? 194  ILE E CG1   1 
ATOM   24851 C  CG2   . ILE E  5  194  ? 234.106 240.639 249.371 1.00 102.89 ? 194  ILE E CG2   1 
ATOM   24852 C  CD1   . ILE E  5  194  ? 231.909 239.238 252.149 1.00 102.89 ? 194  ILE E CD1   1 
ATOM   24853 N  N     . ARG E  5  195  ? 233.016 238.149 246.621 1.00 101.19 ? 195  ARG E N     1 
ATOM   24854 C  CA    . ARG E  5  195  ? 233.841 237.510 245.604 1.00 101.19 ? 195  ARG E CA    1 
ATOM   24855 C  C     . ARG E  5  195  ? 235.007 238.423 245.236 1.00 101.19 ? 195  ARG E C     1 
ATOM   24856 O  O     . ARG E  5  195  ? 234.789 239.601 244.923 1.00 101.19 ? 195  ARG E O     1 
ATOM   24857 C  CB    . ARG E  5  195  ? 233.011 237.202 244.362 1.00 101.19 ? 195  ARG E CB    1 
ATOM   24858 C  CG    . ARG E  5  195  ? 231.790 236.332 244.628 1.00 101.19 ? 195  ARG E CG    1 
ATOM   24859 C  CD    . ARG E  5  195  ? 230.854 236.309 243.430 1.00 101.19 ? 195  ARG E CD    1 
ATOM   24860 N  NE    . ARG E  5  195  ? 229.661 235.507 243.680 1.00 101.19 ? 195  ARG E NE    1 
ATOM   24861 C  CZ    . ARG E  5  195  ? 228.622 235.431 242.855 1.00 101.19 ? 195  ARG E CZ    1 
ATOM   24862 N  NH1   . ARG E  5  195  ? 228.615 236.113 241.718 1.00 101.19 ? 195  ARG E NH1   1 
ATOM   24863 N  NH2   . ARG E  5  195  ? 227.581 234.670 243.170 1.00 101.19 ? 195  ARG E NH2   1 
ATOM   24864 N  N     . PRO E  5  196  ? 236.251 237.934 245.269 1.00 109.57 ? 196  PRO E N     1 
ATOM   24865 C  CA    . PRO E  5  196  ? 237.387 238.772 244.862 1.00 109.57 ? 196  PRO E CA    1 
ATOM   24866 C  C     . PRO E  5  196  ? 237.466 238.869 243.346 1.00 109.57 ? 196  PRO E C     1 
ATOM   24867 O  O     . PRO E  5  196  ? 237.648 237.864 242.656 1.00 109.57 ? 196  PRO E O     1 
ATOM   24868 C  CB    . PRO E  5  196  ? 238.597 238.030 245.446 1.00 109.57 ? 196  PRO E CB    1 
ATOM   24869 C  CG    . PRO E  5  196  ? 238.175 236.604 245.461 1.00 109.57 ? 196  PRO E CG    1 
ATOM   24870 C  CD    . PRO E  5  196  ? 236.690 236.605 245.736 1.00 109.57 ? 196  PRO E CD    1 
ATOM   24871 N  N     . SER E  5  197  ? 237.330 240.088 242.828 1.00 121.74 ? 197  SER E N     1 
ATOM   24872 C  CA    . SER E  5  197  ? 237.376 240.307 241.393 1.00 121.74 ? 197  SER E CA    1 
ATOM   24873 C  C     . SER E  5  197  ? 238.822 240.305 240.899 1.00 121.74 ? 197  SER E C     1 
ATOM   24874 O  O     . SER E  5  197  ? 239.777 240.256 241.677 1.00 121.74 ? 197  SER E O     1 
ATOM   24875 C  CB    . SER E  5  197  ? 236.696 241.627 241.033 1.00 121.74 ? 197  SER E CB    1 
ATOM   24876 O  OG    . SER E  5  197  ? 237.400 242.727 241.585 1.00 121.74 ? 197  SER E OG    1 
ATOM   24877 N  N     . GLU E  5  198  ? 238.972 240.355 239.574 1.00 128.27 ? 198  GLU E N     1 
ATOM   24878 C  CA    . GLU E  5  198  ? 240.308 240.394 238.987 1.00 128.27 ? 198  GLU E CA    1 
ATOM   24879 C  C     . GLU E  5  198  ? 241.046 241.669 239.368 1.00 128.27 ? 198  GLU E C     1 
ATOM   24880 O  O     . GLU E  5  198  ? 242.276 241.658 239.491 1.00 128.27 ? 198  GLU E O     1 
ATOM   24881 C  CB    . GLU E  5  198  ? 240.217 240.269 237.467 1.00 128.27 ? 198  GLU E CB    1 
ATOM   24882 C  CG    . GLU E  5  198  ? 239.571 238.977 236.991 1.00 128.27 ? 198  GLU E CG    1 
ATOM   24883 C  CD    . GLU E  5  198  ? 239.505 238.878 235.481 1.00 128.27 ? 198  GLU E CD    1 
ATOM   24884 O  OE1   . GLU E  5  198  ? 239.926 239.839 234.802 1.00 128.27 ? 198  GLU E OE1   1 
ATOM   24885 O  OE2   . GLU E  5  198  ? 239.034 237.840 234.970 1.00 128.27 ? 198  GLU E OE2   1 
ATOM   24886 N  N     . THR E  5  199  ? 240.321 242.768 239.559 1.00 125.21 ? 199  THR E N     1 
ATOM   24887 C  CA    . THR E  5  199  ? 240.915 244.030 239.966 1.00 125.21 ? 199  THR E CA    1 
ATOM   24888 C  C     . THR E  5  199  ? 240.952 244.102 241.492 1.00 125.21 ? 199  THR E C     1 
ATOM   24889 O  O     . THR E  5  199  ? 240.679 243.124 242.192 1.00 125.21 ? 199  THR E O     1 
ATOM   24890 C  CB    . THR E  5  199  ? 240.143 245.200 239.360 1.00 125.21 ? 199  THR E CB    1 
ATOM   24891 O  OG1   . THR E  5  199  ? 238.790 245.185 239.837 1.00 125.21 ? 199  THR E OG1   1 
ATOM   24892 C  CG2   . THR E  5  199  ? 240.145 245.115 237.840 1.00 125.21 ? 199  THR E CG2   1 
ATOM   24893 N  N     . ALA E  5  200  ? 241.292 245.278 242.028 1.00 127.09 ? 200  ALA E N     1 
ATOM   24894 C  CA    . ALA E  5  200  ? 241.366 245.454 243.473 1.00 127.09 ? 200  ALA E CA    1 
ATOM   24895 C  C     . ALA E  5  200  ? 239.994 245.489 244.136 1.00 127.09 ? 200  ALA E C     1 
ATOM   24896 O  O     . ALA E  5  200  ? 239.922 245.403 245.365 1.00 127.09 ? 200  ALA E O     1 
ATOM   24897 C  CB    . ALA E  5  200  ? 242.129 246.737 243.803 1.00 127.09 ? 200  ALA E CB    1 
ATOM   24898 N  N     . GLY E  5  201  ? 238.917 245.613 243.360 1.00 124.22 ? 201  GLY E N     1 
ATOM   24899 C  CA    . GLY E  5  201  ? 237.591 245.667 243.932 1.00 124.22 ? 201  GLY E CA    1 
ATOM   24900 C  C     . GLY E  5  201  ? 237.053 244.299 244.311 1.00 124.22 ? 201  GLY E C     1 
ATOM   24901 O  O     . GLY E  5  201  ? 237.687 243.263 244.107 1.00 124.22 ? 201  GLY E O     1 
ATOM   24902 N  N     . ARG E  5  202  ? 235.848 244.310 244.879 1.00 116.99 ? 202  ARG E N     1 
ATOM   24903 C  CA    . ARG E  5  202  ? 235.167 243.098 245.310 1.00 116.99 ? 202  ARG E CA    1 
ATOM   24904 C  C     . ARG E  5  202  ? 233.712 243.156 244.872 1.00 116.99 ? 202  ARG E C     1 
ATOM   24905 O  O     . ARG E  5  202  ? 233.123 244.235 244.772 1.00 116.99 ? 202  ARG E O     1 
ATOM   24906 C  CB    . ARG E  5  202  ? 235.243 242.924 246.834 1.00 116.99 ? 202  ARG E CB    1 
ATOM   24907 C  CG    . ARG E  5  202  ? 236.627 243.176 247.420 1.00 116.99 ? 202  ARG E CG    1 
ATOM   24908 C  CD    . ARG E  5  202  ? 236.645 242.973 248.927 1.00 116.99 ? 202  ARG E CD    1 
ATOM   24909 N  NE    . ARG E  5  202  ? 235.612 243.761 249.602 1.00 116.99 ? 202  ARG E NE    1 
ATOM   24910 C  CZ    . ARG E  5  202  ? 235.739 245.041 249.937 1.00 116.99 ? 202  ARG E CZ    1 
ATOM   24911 N  NH1   . ARG E  5  202  ? 236.854 245.704 249.659 1.00 116.99 ? 202  ARG E NH1   1 
ATOM   24912 N  NH2   . ARG E  5  202  ? 234.742 245.666 250.547 1.00 116.99 ? 202  ARG E NH2   1 
ATOM   24913 N  N     . TYR E  5  203  ? 233.134 241.986 244.612 1.00 111.04 ? 203  TYR E N     1 
ATOM   24914 C  CA    . TYR E  5  203  ? 231.736 241.874 244.215 1.00 111.04 ? 203  TYR E CA    1 
ATOM   24915 C  C     . TYR E  5  203  ? 230.928 241.352 245.399 1.00 111.04 ? 203  TYR E C     1 
ATOM   24916 O  O     . TYR E  5  203  ? 231.195 240.255 245.898 1.00 111.04 ? 203  TYR E O     1 
ATOM   24917 C  CB    . TYR E  5  203  ? 231.582 240.950 243.008 1.00 111.04 ? 203  TYR E CB    1 
ATOM   24918 C  CG    . TYR E  5  203  ? 232.348 241.399 241.781 1.00 111.04 ? 203  TYR E CG    1 
ATOM   24919 C  CD1   . TYR E  5  203  ? 232.691 242.733 241.594 1.00 111.04 ? 203  TYR E CD1   1 
ATOM   24920 C  CD2   . TYR E  5  203  ? 232.728 240.487 240.804 1.00 111.04 ? 203  TYR E CD2   1 
ATOM   24921 C  CE1   . TYR E  5  203  ? 233.388 243.144 240.475 1.00 111.04 ? 203  TYR E CE1   1 
ATOM   24922 C  CE2   . TYR E  5  203  ? 233.425 240.889 239.681 1.00 111.04 ? 203  TYR E CE2   1 
ATOM   24923 C  CZ    . TYR E  5  203  ? 233.754 242.217 239.521 1.00 111.04 ? 203  TYR E CZ    1 
ATOM   24924 O  OH    . TYR E  5  203  ? 234.449 242.624 238.405 1.00 111.04 ? 203  TYR E OH    1 
ATOM   24925 N  N     . ILE E  5  204  ? 229.954 242.136 245.842 1.00 102.62 ? 204  ILE E N     1 
ATOM   24926 C  CA    . ILE E  5  204  ? 229.122 241.788 246.989 1.00 102.62 ? 204  ILE E CA    1 
ATOM   24927 C  C     . ILE E  5  204  ? 227.817 241.202 246.469 1.00 102.62 ? 204  ILE E C     1 
ATOM   24928 O  O     . ILE E  5  204  ? 227.101 241.849 245.696 1.00 102.62 ? 204  ILE E O     1 
ATOM   24929 C  CB    . ILE E  5  204  ? 228.856 243.011 247.882 1.00 102.62 ? 204  ILE E CB    1 
ATOM   24930 C  CG1   . ILE E  5  204  ? 230.170 243.697 248.270 1.00 102.62 ? 204  ILE E CG1   1 
ATOM   24931 C  CG2   . ILE E  5  204  ? 228.076 242.602 249.124 1.00 102.62 ? 204  ILE E CG2   1 
ATOM   24932 C  CD1   . ILE E  5  204  ? 231.144 242.804 249.013 1.00 102.62 ? 204  ILE E CD1   1 
ATOM   24933 N  N     . THR E  5  205  ? 227.505 239.975 246.887 1.00 102.07 ? 205  THR E N     1 
ATOM   24934 C  CA    . THR E  5  205  ? 226.247 239.331 246.541 1.00 102.07 ? 205  THR E CA    1 
ATOM   24935 C  C     . THR E  5  205  ? 225.620 238.757 247.805 1.00 102.07 ? 205  THR E C     1 
ATOM   24936 O  O     . THR E  5  205  ? 226.226 238.757 248.879 1.00 102.07 ? 205  THR E O     1 
ATOM   24937 C  CB    . THR E  5  205  ? 226.441 238.229 245.489 1.00 102.07 ? 205  THR E CB    1 
ATOM   24938 O  OG1   . THR E  5  205  ? 225.172 237.655 245.152 1.00 102.07 ? 205  THR E OG1   1 
ATOM   24939 C  CG2   . THR E  5  205  ? 227.364 237.139 246.009 1.00 102.07 ? 205  THR E CG2   1 
ATOM   24940 N  N     . TYR E  5  206  ? 224.393 238.259 247.670 1.00 99.23  ? 206  TYR E N     1 
ATOM   24941 C  CA    . TYR E  5  206  ? 223.648 237.733 248.803 1.00 99.23  ? 206  TYR E CA    1 
ATOM   24942 C  C     . TYR E  5  206  ? 222.930 236.456 248.390 1.00 99.23  ? 206  TYR E C     1 
ATOM   24943 O  O     . TYR E  5  206  ? 222.506 236.308 247.239 1.00 99.23  ? 206  TYR E O     1 
ATOM   24944 C  CB    . TYR E  5  206  ? 222.633 238.757 249.331 1.00 99.23  ? 206  TYR E CB    1 
ATOM   24945 C  CG    . TYR E  5  206  ? 223.234 240.114 249.619 1.00 99.23  ? 206  TYR E CG    1 
ATOM   24946 C  CD1   . TYR E  5  206  ? 223.239 241.112 248.652 1.00 99.23  ? 206  TYR E CD1   1 
ATOM   24947 C  CD2   . TYR E  5  206  ? 223.797 240.397 250.854 1.00 99.23  ? 206  TYR E CD2   1 
ATOM   24948 C  CE1   . TYR E  5  206  ? 223.787 242.355 248.912 1.00 99.23  ? 206  TYR E CE1   1 
ATOM   24949 C  CE2   . TYR E  5  206  ? 224.348 241.635 251.124 1.00 99.23  ? 206  TYR E CE2   1 
ATOM   24950 C  CZ    . TYR E  5  206  ? 224.341 242.610 250.147 1.00 99.23  ? 206  TYR E CZ    1 
ATOM   24951 O  OH    . TYR E  5  206  ? 224.886 243.846 250.409 1.00 99.23  ? 206  TYR E OH    1 
ATOM   24952 N  N     . ARG E  5  207  ? 222.798 235.534 249.342 1.00 95.75  ? 207  ARG E N     1 
ATOM   24953 C  CA    . ARG E  5  207  ? 222.102 234.276 249.103 1.00 95.75  ? 207  ARG E CA    1 
ATOM   24954 C  C     . ARG E  5  207  ? 221.225 233.936 250.299 1.00 95.75  ? 207  ARG E C     1 
ATOM   24955 O  O     . ARG E  5  207  ? 221.618 234.143 251.450 1.00 95.75  ? 207  ARG E O     1 
ATOM   24956 C  CB    . ARG E  5  207  ? 223.088 233.128 248.842 1.00 95.75  ? 207  ARG E CB    1 
ATOM   24957 C  CG    . ARG E  5  207  ? 223.809 233.219 247.504 1.00 95.75  ? 207  ARG E CG    1 
ATOM   24958 C  CD    . ARG E  5  207  ? 224.613 231.959 247.222 1.00 95.75  ? 207  ARG E CD    1 
ATOM   24959 N  NE    . ARG E  5  207  ? 225.232 231.982 245.900 1.00 95.75  ? 207  ARG E NE    1 
ATOM   24960 C  CZ    . ARG E  5  207  ? 224.631 231.589 244.778 1.00 95.75  ? 207  ARG E CZ    1 
ATOM   24961 N  NH1   . ARG E  5  207  ? 223.383 231.139 244.803 1.00 95.75  ? 207  ARG E NH1   1 
ATOM   24962 N  NH2   . ARG E  5  207  ? 225.282 231.648 243.625 1.00 95.75  ? 207  ARG E NH2   1 
ATOM   24963 N  N     . LEU E  5  208  ? 220.036 233.409 250.015 1.00 101.14 ? 208  LEU E N     1 
ATOM   24964 C  CA    . LEU E  5  208  ? 219.089 232.993 251.041 1.00 101.14 ? 208  LEU E CA    1 
ATOM   24965 C  C     . LEU E  5  208  ? 219.109 231.477 251.180 1.00 101.14 ? 208  LEU E C     1 
ATOM   24966 O  O     . LEU E  5  208  ? 219.122 230.752 250.181 1.00 101.14 ? 208  LEU E O     1 
ATOM   24967 C  CB    . LEU E  5  208  ? 217.673 233.463 250.701 1.00 101.14 ? 208  LEU E CB    1 
ATOM   24968 C  CG    . LEU E  5  208  ? 216.572 233.056 251.687 1.00 101.14 ? 208  LEU E CG    1 
ATOM   24969 C  CD1   . LEU E  5  208  ? 216.766 233.747 253.026 1.00 101.14 ? 208  LEU E CD1   1 
ATOM   24970 C  CD2   . LEU E  5  208  ? 215.196 233.363 251.121 1.00 101.14 ? 208  LEU E CD2   1 
ATOM   24971 N  N     . VAL E  5  209  ? 219.098 231.005 252.422 1.00 104.24 ? 209  VAL E N     1 
ATOM   24972 C  CA    . VAL E  5  209  ? 219.123 229.573 252.700 1.00 104.24 ? 209  VAL E CA    1 
ATOM   24973 C  C     . VAL E  5  209  ? 217.729 229.006 252.464 1.00 104.24 ? 209  VAL E C     1 
ATOM   24974 O  O     . VAL E  5  209  ? 216.762 229.416 253.115 1.00 104.24 ? 209  VAL E O     1 
ATOM   24975 C  CB    . VAL E  5  209  ? 219.596 229.294 254.134 1.00 104.24 ? 209  VAL E CB    1 
ATOM   24976 C  CG1   . VAL E  5  209  ? 219.675 227.795 254.385 1.00 104.24 ? 209  VAL E CG1   1 
ATOM   24977 C  CG2   . VAL E  5  209  ? 220.944 229.956 254.389 1.00 104.24 ? 209  VAL E CG2   1 
ATOM   24978 N  N     . GLN E  5  210  ? 217.622 228.063 251.534 1.00 107.88 ? 210  GLN E N     1 
ATOM   24979 C  CA    . GLN E  5  210  ? 216.344 227.437 251.218 1.00 107.88 ? 210  GLN E CA    1 
ATOM   24980 C  C     . GLN E  5  210  ? 216.557 226.082 250.554 1.00 107.88 ? 210  GLN E C     1 
ATOM   24981 O  O     . GLN E  5  210  ? 216.928 226.005 249.382 1.00 107.88 ? 210  GLN E O     1 
ATOM   24982 C  CB    . GLN E  5  210  ? 215.512 228.346 250.311 1.00 107.88 ? 210  GLN E CB    1 
ATOM   24983 C  CG    . GLN E  5  210  ? 214.129 227.801 249.986 1.00 107.88 ? 210  GLN E CG    1 
ATOM   24984 C  CD    . GLN E  5  210  ? 213.311 228.760 249.145 1.00 107.88 ? 210  GLN E CD    1 
ATOM   24985 O  OE1   . GLN E  5  210  ? 213.769 229.849 248.798 1.00 107.88 ? 210  GLN E OE1   1 
ATOM   24986 N  NE2   . GLN E  5  210  ? 212.090 228.360 248.814 1.00 107.88 ? 210  GLN E NE2   1 
ATOM   24987 N  N     . ARG F  6  51   ? 214.829 259.451 239.594 1.00 105.33 ? 51   ARG F N     1 
ATOM   24988 C  CA    . ARG F  6  51   ? 216.062 260.277 239.729 1.00 105.33 ? 51   ARG F CA    1 
ATOM   24989 C  C     . ARG F  6  51   ? 217.288 259.402 239.981 1.00 105.33 ? 51   ARG F C     1 
ATOM   24990 O  O     . ARG F  6  51   ? 218.422 259.873 239.895 1.00 105.33 ? 51   ARG F O     1 
ATOM   24991 C  CB    . ARG F  6  51   ? 215.905 261.291 240.864 1.00 105.33 ? 51   ARG F CB    1 
ATOM   24992 C  CG    . ARG F  6  51   ? 214.642 262.133 240.775 1.00 105.33 ? 51   ARG F CG    1 
ATOM   24993 C  CD    . ARG F  6  51   ? 214.625 263.226 241.832 1.00 105.33 ? 51   ARG F CD    1 
ATOM   24994 N  NE    . ARG F  6  51   ? 214.854 262.697 243.176 1.00 105.33 ? 51   ARG F NE    1 
ATOM   24995 C  CZ    . ARG F  6  51   ? 213.907 262.176 243.954 1.00 105.33 ? 51   ARG F CZ    1 
ATOM   24996 N  NH1   . ARG F  6  51   ? 212.651 262.104 243.530 1.00 105.33 ? 51   ARG F NH1   1 
ATOM   24997 N  NH2   . ARG F  6  51   ? 214.220 261.723 245.159 1.00 105.33 ? 51   ARG F NH2   1 
ATOM   24998 N  N     . ILE F  6  52   ? 217.055 258.128 240.295 1.00 102.26 ? 52   ILE F N     1 
ATOM   24999 C  CA    . ILE F  6  52   ? 218.151 257.219 240.611 1.00 102.26 ? 52   ILE F CA    1 
ATOM   25000 C  C     . ILE F  6  52   ? 218.681 256.478 239.388 1.00 102.26 ? 52   ILE F C     1 
ATOM   25001 O  O     . ILE F  6  52   ? 219.807 255.964 239.428 1.00 102.26 ? 52   ILE F O     1 
ATOM   25002 C  CB    . ILE F  6  52   ? 217.722 256.197 241.681 1.00 102.26 ? 52   ILE F CB    1 
ATOM   25003 C  CG1   . ILE F  6  52   ? 216.567 255.327 241.173 1.00 102.26 ? 52   ILE F CG1   1 
ATOM   25004 C  CG2   . ILE F  6  52   ? 217.325 256.915 242.963 1.00 102.26 ? 52   ILE F CG2   1 
ATOM   25005 C  CD1   . ILE F  6  52   ? 216.096 254.291 242.172 1.00 102.26 ? 52   ILE F CD1   1 
ATOM   25006 N  N     . THR F  6  53   ? 217.910 256.409 238.306 1.00 97.49  ? 53   THR F N     1 
ATOM   25007 C  CA    . THR F  6  53   ? 218.353 255.709 237.110 1.00 97.49  ? 53   THR F CA    1 
ATOM   25008 C  C     . THR F  6  53   ? 219.401 256.544 236.370 1.00 97.49  ? 53   THR F C     1 
ATOM   25009 O  O     . THR F  6  53   ? 219.749 257.658 236.770 1.00 97.49  ? 53   THR F O     1 
ATOM   25010 C  CB    . THR F  6  53   ? 217.164 255.399 236.202 1.00 97.49  ? 53   THR F CB    1 
ATOM   25011 O  OG1   . THR F  6  53   ? 216.447 256.604 235.914 1.00 97.49  ? 53   THR F OG1   1 
ATOM   25012 C  CG2   . THR F  6  53   ? 216.232 254.396 236.866 1.00 97.49  ? 53   THR F CG2   1 
ATOM   25013 N  N     . THR F  6  54   ? 219.908 255.987 235.278 1.00 94.27  ? 54   THR F N     1 
ATOM   25014 C  CA    . THR F  6  54   ? 220.943 256.665 234.509 1.00 94.27  ? 54   THR F CA    1 
ATOM   25015 C  C     . THR F  6  54   ? 220.350 257.872 233.788 1.00 94.27  ? 54   THR F C     1 
ATOM   25016 O  O     . THR F  6  54   ? 219.284 257.754 233.173 1.00 94.27  ? 54   THR F O     1 
ATOM   25017 C  CB    . THR F  6  54   ? 221.572 255.708 233.498 1.00 94.27  ? 54   THR F CB    1 
ATOM   25018 O  OG1   . THR F  6  54   ? 220.570 255.240 232.587 1.00 94.27  ? 54   THR F OG1   1 
ATOM   25019 C  CG2   . THR F  6  54   ? 222.207 254.519 234.206 1.00 94.27  ? 54   THR F CG2   1 
ATOM   25020 N  N     . PRO F  6  55   ? 220.999 259.040 233.834 1.00 92.10  ? 55   PRO F N     1 
ATOM   25021 C  CA    . PRO F  6  55   ? 220.451 260.203 233.121 1.00 92.10  ? 55   PRO F CA    1 
ATOM   25022 C  C     . PRO F  6  55   ? 220.571 260.101 231.612 1.00 92.10  ? 55   PRO F C     1 
ATOM   25023 O  O     . PRO F  6  55   ? 219.904 260.864 230.902 1.00 92.10  ? 55   PRO F O     1 
ATOM   25024 C  CB    . PRO F  6  55   ? 221.278 261.373 233.668 1.00 92.10  ? 55   PRO F CB    1 
ATOM   25025 C  CG    . PRO F  6  55   ? 222.576 260.756 234.057 1.00 92.10  ? 55   PRO F CG    1 
ATOM   25026 C  CD    . PRO F  6  55   ? 222.249 259.369 234.545 1.00 92.10  ? 55   PRO F CD    1 
ATOM   25027 N  N     . TYR F  6  56   ? 221.395 259.191 231.098 1.00 95.62  ? 56   TYR F N     1 
ATOM   25028 C  CA    . TYR F  6  56   ? 221.564 259.045 229.660 1.00 95.62  ? 56   TYR F CA    1 
ATOM   25029 C  C     . TYR F  6  56   ? 220.400 258.265 229.063 1.00 95.62  ? 56   TYR F C     1 
ATOM   25030 O  O     . TYR F  6  56   ? 219.904 257.304 229.658 1.00 95.62  ? 56   TYR F O     1 
ATOM   25031 C  CB    . TYR F  6  56   ? 222.882 258.338 229.347 1.00 95.62  ? 56   TYR F CB    1 
ATOM   25032 C  CG    . TYR F  6  56   ? 224.109 259.149 229.705 1.00 95.62  ? 56   TYR F CG    1 
ATOM   25033 C  CD1   . TYR F  6  56   ? 224.695 259.041 230.959 1.00 95.62  ? 56   TYR F CD1   1 
ATOM   25034 C  CD2   . TYR F  6  56   ? 224.679 260.020 228.789 1.00 95.62  ? 56   TYR F CD2   1 
ATOM   25035 C  CE1   . TYR F  6  56   ? 225.815 259.780 231.290 1.00 95.62  ? 56   TYR F CE1   1 
ATOM   25036 C  CE2   . TYR F  6  56   ? 225.800 260.763 229.109 1.00 95.62  ? 56   TYR F CE2   1 
ATOM   25037 C  CZ    . TYR F  6  56   ? 226.363 260.639 230.360 1.00 95.62  ? 56   TYR F CZ    1 
ATOM   25038 O  OH    . TYR F  6  56   ? 227.478 261.377 230.684 1.00 95.62  ? 56   TYR F OH    1 
ATOM   25039 N  N     . MET F  6  57   ? 219.968 258.688 227.877 1.00 93.69  ? 57   MET F N     1 
ATOM   25040 C  CA    . MET F  6  57   ? 218.856 258.054 227.182 1.00 93.69  ? 57   MET F CA    1 
ATOM   25041 C  C     . MET F  6  57   ? 219.392 256.887 226.358 1.00 93.69  ? 57   MET F C     1 
ATOM   25042 O  O     . MET F  6  57   ? 220.205 257.084 225.448 1.00 93.69  ? 57   MET F O     1 
ATOM   25043 C  CB    . MET F  6  57   ? 218.136 259.068 226.294 1.00 93.69  ? 57   MET F CB    1 
ATOM   25044 C  CG    . MET F  6  57   ? 216.778 258.607 225.791 1.00 93.69  ? 57   MET F CG    1 
ATOM   25045 S  SD    . MET F  6  57   ? 216.848 257.841 224.162 1.00 93.69  ? 57   MET F SD    1 
ATOM   25046 C  CE    . MET F  6  57   ? 217.249 259.256 223.140 1.00 93.69  ? 57   MET F CE    1 
ATOM   25047 N  N     . THR F  6  58   ? 218.935 255.679 226.678 1.00 88.55  ? 58   THR F N     1 
ATOM   25048 C  CA    . THR F  6  58   ? 219.462 254.479 226.048 1.00 88.55  ? 58   THR F CA    1 
ATOM   25049 C  C     . THR F  6  58   ? 219.056 254.417 224.578 1.00 88.55  ? 58   THR F C     1 
ATOM   25050 O  O     . THR F  6  58   ? 218.212 255.180 224.098 1.00 88.55  ? 58   THR F O     1 
ATOM   25051 C  CB    . THR F  6  58   ? 218.971 253.230 226.778 1.00 88.55  ? 58   THR F CB    1 
ATOM   25052 O  OG1   . THR F  6  58   ? 217.542 253.140 226.669 1.00 88.55  ? 58   THR F OG1   1 
ATOM   25053 C  CG2   . THR F  6  58   ? 219.361 253.277 228.248 1.00 88.55  ? 58   THR F CG2   1 
ATOM   25054 N  N     . LYS F  6  59   ? 219.677 253.480 223.854 1.00 87.78  ? 59   LYS F N     1 
ATOM   25055 C  CA    . LYS F  6  59   ? 219.359 253.314 222.440 1.00 87.78  ? 59   LYS F CA    1 
ATOM   25056 C  C     . LYS F  6  59   ? 217.972 252.718 222.244 1.00 87.78  ? 59   LYS F C     1 
ATOM   25057 O  O     . LYS F  6  59   ? 217.300 253.027 221.256 1.00 87.78  ? 59   LYS F O     1 
ATOM   25058 C  CB    . LYS F  6  59   ? 220.412 252.434 221.764 1.00 87.78  ? 59   LYS F CB    1 
ATOM   25059 C  CG    . LYS F  6  59   ? 220.466 251.009 222.292 1.00 87.78  ? 59   LYS F CG    1 
ATOM   25060 C  CD    . LYS F  6  59   ? 221.592 250.220 221.641 1.00 87.78  ? 59   LYS F CD    1 
ATOM   25061 C  CE    . LYS F  6  59   ? 221.695 248.815 222.212 1.00 87.78  ? 59   LYS F CE    1 
ATOM   25062 N  NZ    . LYS F  6  59   ? 222.062 248.826 223.656 1.00 87.78  ? 59   LYS F NZ    1 
ATOM   25063 N  N     . TYR F  6  60   ? 217.526 251.862 223.169 1.00 83.28  ? 60   TYR F N     1 
ATOM   25064 C  CA    . TYR F  6  60   ? 216.182 251.303 223.064 1.00 83.28  ? 60   TYR F CA    1 
ATOM   25065 C  C     . TYR F  6  60   ? 215.124 252.386 223.228 1.00 83.28  ? 60   TYR F C     1 
ATOM   25066 O  O     . TYR F  6  60   ? 214.137 252.420 222.480 1.00 83.28  ? 60   TYR F O     1 
ATOM   25067 C  CB    . TYR F  6  60   ? 215.994 250.204 224.113 1.00 83.28  ? 60   TYR F CB    1 
ATOM   25068 C  CG    . TYR F  6  60   ? 217.022 249.098 224.027 1.00 83.28  ? 60   TYR F CG    1 
ATOM   25069 C  CD1   . TYR F  6  60   ? 216.846 248.022 223.166 1.00 83.28  ? 60   TYR F CD1   1 
ATOM   25070 C  CD2   . TYR F  6  60   ? 218.171 249.129 224.806 1.00 83.28  ? 60   TYR F CD2   1 
ATOM   25071 C  CE1   . TYR F  6  60   ? 217.783 247.009 223.085 1.00 83.28  ? 60   TYR F CE1   1 
ATOM   25072 C  CE2   . TYR F  6  60   ? 219.113 248.122 224.731 1.00 83.28  ? 60   TYR F CE2   1 
ATOM   25073 C  CZ    . TYR F  6  60   ? 218.916 247.065 223.871 1.00 83.28  ? 60   TYR F CZ    1 
ATOM   25074 O  OH    . TYR F  6  60   ? 219.852 246.061 223.795 1.00 83.28  ? 60   TYR F OH    1 
ATOM   25075 N  N     . GLU F  6  61   ? 215.310 253.281 224.201 1.00 87.06  ? 61   GLU F N     1 
ATOM   25076 C  CA    . GLU F  6  61   ? 214.387 254.399 224.362 1.00 87.06  ? 61   GLU F CA    1 
ATOM   25077 C  C     . GLU F  6  61   ? 214.400 255.296 223.130 1.00 87.06  ? 61   GLU F C     1 
ATOM   25078 O  O     . GLU F  6  61   ? 213.344 255.730 222.659 1.00 87.06  ? 61   GLU F O     1 
ATOM   25079 C  CB    . GLU F  6  61   ? 214.751 255.198 225.614 1.00 87.06  ? 61   GLU F CB    1 
ATOM   25080 C  CG    . GLU F  6  61   ? 214.573 254.429 226.914 1.00 87.06  ? 61   GLU F CG    1 
ATOM   25081 C  CD    . GLU F  6  61   ? 214.984 255.229 228.133 1.00 87.06  ? 61   GLU F CD    1 
ATOM   25082 O  OE1   . GLU F  6  61   ? 215.396 256.398 227.968 1.00 87.06  ? 61   GLU F OE1   1 
ATOM   25083 O  OE2   . GLU F  6  61   ? 214.895 254.693 229.258 1.00 87.06  ? 61   GLU F OE2   1 
ATOM   25084 N  N     . ARG F  6  62   ? 215.591 255.587 222.602 1.00 86.16  ? 62   ARG F N     1 
ATOM   25085 C  CA    . ARG F  6  62   ? 215.688 256.364 221.371 1.00 86.16  ? 62   ARG F CA    1 
ATOM   25086 C  C     . ARG F  6  62   ? 214.877 255.715 220.258 1.00 86.16  ? 62   ARG F C     1 
ATOM   25087 O  O     . ARG F  6  62   ? 214.076 256.377 219.586 1.00 86.16  ? 62   ARG F O     1 
ATOM   25088 C  CB    . ARG F  6  62   ? 217.155 256.492 220.954 1.00 86.16  ? 62   ARG F CB    1 
ATOM   25089 C  CG    . ARG F  6  62   ? 217.398 257.417 219.773 1.00 86.16  ? 62   ARG F CG    1 
ATOM   25090 C  CD    . ARG F  6  62   ? 218.754 257.156 219.138 1.00 86.16  ? 62   ARG F CD    1 
ATOM   25091 N  NE    . ARG F  6  62   ? 219.825 257.095 220.130 1.00 86.16  ? 62   ARG F NE    1 
ATOM   25092 C  CZ    . ARG F  6  62   ? 220.482 258.150 220.603 1.00 86.16  ? 62   ARG F CZ    1 
ATOM   25093 N  NH1   . ARG F  6  62   ? 220.184 259.373 220.182 1.00 86.16  ? 62   ARG F NH1   1 
ATOM   25094 N  NH2   . ARG F  6  62   ? 221.440 257.982 221.502 1.00 86.16  ? 62   ARG F NH2   1 
ATOM   25095 N  N     . ALA F  6  63   ? 215.076 254.412 220.051 1.00 83.68  ? 63   ALA F N     1 
ATOM   25096 C  CA    . ALA F  6  63   ? 214.397 253.716 218.968 1.00 83.68  ? 63   ALA F CA    1 
ATOM   25097 C  C     . ALA F  6  63   ? 212.886 253.750 219.147 1.00 83.68  ? 63   ALA F C     1 
ATOM   25098 O  O     . ALA F  6  63   ? 212.147 254.049 218.201 1.00 83.68  ? 63   ALA F O     1 
ATOM   25099 C  CB    . ALA F  6  63   ? 214.889 252.272 218.889 1.00 83.68  ? 63   ALA F CB    1 
ATOM   25100 N  N     . ARG F  6  64   ? 212.404 253.450 220.355 1.00 82.14  ? 64   ARG F N     1 
ATOM   25101 C  CA    . ARG F  6  64   ? 210.962 253.404 220.572 1.00 82.14  ? 64   ARG F CA    1 
ATOM   25102 C  C     . ARG F  6  64   ? 210.339 254.787 220.425 1.00 82.14  ? 64   ARG F C     1 
ATOM   25103 O  O     . ARG F  6  64   ? 209.265 254.928 219.828 1.00 82.14  ? 64   ARG F O     1 
ATOM   25104 C  CB    . ARG F  6  64   ? 210.651 252.818 221.948 1.00 82.14  ? 64   ARG F CB    1 
ATOM   25105 C  CG    . ARG F  6  64   ? 209.172 252.559 222.182 1.00 82.14  ? 64   ARG F CG    1 
ATOM   25106 C  CD    . ARG F  6  64   ? 208.935 251.773 223.459 1.00 82.14  ? 64   ARG F CD    1 
ATOM   25107 N  NE    . ARG F  6  64   ? 207.513 251.608 223.747 1.00 82.14  ? 64   ARG F NE    1 
ATOM   25108 C  CZ    . ARG F  6  64   ? 207.031 250.936 224.789 1.00 82.14  ? 64   ARG F CZ    1 
ATOM   25109 N  NH1   . ARG F  6  64   ? 207.857 250.360 225.652 1.00 82.14  ? 64   ARG F NH1   1 
ATOM   25110 N  NH2   . ARG F  6  64   ? 205.722 250.842 224.969 1.00 82.14  ? 64   ARG F NH2   1 
ATOM   25111 N  N     . VAL F  6  65   ? 210.996 255.822 220.956 1.00 80.56  ? 65   VAL F N     1 
ATOM   25112 C  CA    . VAL F  6  65   ? 210.469 257.175 220.828 1.00 80.56  ? 65   VAL F CA    1 
ATOM   25113 C  C     . VAL F  6  65   ? 210.425 257.595 219.367 1.00 80.56  ? 65   VAL F C     1 
ATOM   25114 O  O     . VAL F  6  65   ? 209.429 258.162 218.899 1.00 80.56  ? 65   VAL F O     1 
ATOM   25115 C  CB    . VAL F  6  65   ? 211.300 258.154 221.675 1.00 80.56  ? 65   VAL F CB    1 
ATOM   25116 C  CG1   . VAL F  6  65   ? 210.839 259.589 221.441 1.00 80.56  ? 65   VAL F CG1   1 
ATOM   25117 C  CG2   . VAL F  6  65   ? 211.218 257.787 223.156 1.00 80.56  ? 65   VAL F CG2   1 
ATOM   25118 N  N     . LEU F  6  66   ? 211.501 257.330 218.619 1.00 83.40  ? 66   LEU F N     1 
ATOM   25119 C  CA    . LEU F  6  66   ? 211.518 257.692 217.207 1.00 83.40  ? 66   LEU F CA    1 
ATOM   25120 C  C     . LEU F  6  66   ? 210.430 256.956 216.440 1.00 83.40  ? 66   LEU F C     1 
ATOM   25121 O  O     . LEU F  6  66   ? 209.755 257.543 215.589 1.00 83.40  ? 66   LEU F O     1 
ATOM   25122 C  CB    . LEU F  6  66   ? 212.891 257.393 216.603 1.00 83.40  ? 66   LEU F CB    1 
ATOM   25123 C  CG    . LEU F  6  66   ? 214.047 258.285 217.065 1.00 83.40  ? 66   LEU F CG    1 
ATOM   25124 C  CD1   . LEU F  6  66   ? 215.359 257.801 216.472 1.00 83.40  ? 66   LEU F CD1   1 
ATOM   25125 C  CD2   . LEU F  6  66   ? 213.795 259.739 216.690 1.00 83.40  ? 66   LEU F CD2   1 
ATOM   25126 N  N     . GLY F  6  67   ? 210.235 255.669 216.732 1.00 87.50  ? 67   GLY F N     1 
ATOM   25127 C  CA    . GLY F  6  67   ? 209.199 254.916 216.043 1.00 87.50  ? 67   GLY F CA    1 
ATOM   25128 C  C     . GLY F  6  67   ? 207.809 255.445 216.341 1.00 87.50  ? 67   GLY F C     1 
ATOM   25129 O  O     . GLY F  6  67   ? 206.986 255.619 215.434 1.00 87.50  ? 67   GLY F O     1 
ATOM   25130 N  N     . THR F  6  68   ? 207.522 255.701 217.619 1.00 85.78  ? 68   THR F N     1 
ATOM   25131 C  CA    . THR F  6  68   ? 206.215 256.233 217.985 1.00 85.78  ? 68   THR F CA    1 
ATOM   25132 C  C     . THR F  6  68   ? 205.973 257.589 217.336 1.00 85.78  ? 68   THR F C     1 
ATOM   25133 O  O     . THR F  6  68   ? 204.877 257.855 216.825 1.00 85.78  ? 68   THR F O     1 
ATOM   25134 C  CB    . THR F  6  68   ? 206.099 256.342 219.506 1.00 85.78  ? 68   THR F CB    1 
ATOM   25135 O  OG1   . THR F  6  68   ? 207.226 257.055 220.029 1.00 85.78  ? 68   THR F OG1   1 
ATOM   25136 C  CG2   . THR F  6  68   ? 206.032 254.957 220.139 1.00 85.78  ? 68   THR F CG2   1 
ATOM   25137 N  N     . ARG F  6  69   ? 206.985 258.461 217.334 1.00 86.65  ? 69   ARG F N     1 
ATOM   25138 C  CA    . ARG F  6  69   ? 206.804 259.782 216.745 1.00 86.65  ? 69   ARG F CA    1 
ATOM   25139 C  C     . ARG F  6  69   ? 206.633 259.693 215.235 1.00 86.65  ? 69   ARG F C     1 
ATOM   25140 O  O     . ARG F  6  69   ? 205.834 260.437 214.651 1.00 86.65  ? 69   ARG F O     1 
ATOM   25141 C  CB    . ARG F  6  69   ? 207.986 260.684 217.101 1.00 86.65  ? 69   ARG F CB    1 
ATOM   25142 C  CG    . ARG F  6  69   ? 207.813 262.137 216.669 1.00 86.65  ? 69   ARG F CG    1 
ATOM   25143 C  CD    . ARG F  6  69   ? 206.634 262.801 217.370 1.00 86.65  ? 69   ARG F CD    1 
ATOM   25144 N  NE    . ARG F  6  69   ? 206.460 264.190 216.961 1.00 86.65  ? 69   ARG F NE    1 
ATOM   25145 C  CZ    . ARG F  6  69   ? 205.484 264.981 217.397 1.00 86.65  ? 69   ARG F CZ    1 
ATOM   25146 N  NH1   . ARG F  6  69   ? 204.586 264.522 218.258 1.00 86.65  ? 69   ARG F NH1   1 
ATOM   25147 N  NH2   . ARG F  6  69   ? 205.404 266.233 216.969 1.00 86.65  ? 69   ARG F NH2   1 
ATOM   25148 N  N     . ALA F  6  70   ? 207.365 258.790 214.583 1.00 86.74  ? 70   ALA F N     1 
ATOM   25149 C  CA    . ALA F  6  70   ? 207.190 258.600 213.148 1.00 86.74  ? 70   ALA F CA    1 
ATOM   25150 C  C     . ALA F  6  70   ? 205.790 258.100 212.830 1.00 86.74  ? 70   ALA F C     1 
ATOM   25151 O  O     . ALA F  6  70   ? 205.156 258.571 211.877 1.00 86.74  ? 70   ALA F O     1 
ATOM   25152 C  CB    . ALA F  6  70   ? 208.240 257.622 212.617 1.00 86.74  ? 70   ALA F CB    1 
ATOM   25153 N  N     . LEU F  6  71   ? 205.283 257.149 213.619 1.00 86.67  ? 71   LEU F N     1 
ATOM   25154 C  CA    . LEU F  6  71   ? 203.919 256.671 213.412 1.00 86.67  ? 71   LEU F CA    1 
ATOM   25155 C  C     . LEU F  6  71   ? 202.911 257.799 213.595 1.00 86.67  ? 71   LEU F C     1 
ATOM   25156 O  O     . LEU F  6  71   ? 201.990 257.959 212.784 1.00 86.67  ? 71   LEU F O     1 
ATOM   25157 C  CB    . LEU F  6  71   ? 203.619 255.519 214.369 1.00 86.67  ? 71   LEU F CB    1 
ATOM   25158 C  CG    . LEU F  6  71   ? 202.234 254.878 214.248 1.00 86.67  ? 71   LEU F CG    1 
ATOM   25159 C  CD1   . LEU F  6  71   ? 202.045 254.255 212.873 1.00 86.67  ? 71   LEU F CD1   1 
ATOM   25160 C  CD2   . LEU F  6  71   ? 202.028 253.840 215.342 1.00 86.67  ? 71   LEU F CD2   1 
ATOM   25161 N  N     . GLN F  6  72   ? 203.075 258.600 214.650 1.00 87.35  ? 72   GLN F N     1 
ATOM   25162 C  CA    . GLN F  6  72   ? 202.153 259.706 214.882 1.00 87.35  ? 72   GLN F CA    1 
ATOM   25163 C  C     . GLN F  6  72   ? 202.182 260.699 213.724 1.00 87.35  ? 72   GLN F C     1 
ATOM   25164 O  O     . GLN F  6  72   ? 201.130 261.138 213.243 1.00 87.35  ? 72   GLN F O     1 
ATOM   25165 C  CB    . GLN F  6  72   ? 202.490 260.405 216.198 1.00 87.35  ? 72   GLN F CB    1 
ATOM   25166 C  CG    . GLN F  6  72   ? 202.186 259.571 217.435 1.00 87.35  ? 72   GLN F CG    1 
ATOM   25167 C  CD    . GLN F  6  72   ? 202.542 260.284 218.724 1.00 87.35  ? 72   GLN F CD    1 
ATOM   25168 O  OE1   . GLN F  6  72   ? 203.059 261.402 218.709 1.00 87.35  ? 72   GLN F OE1   1 
ATOM   25169 N  NE2   . GLN F  6  72   ? 202.263 259.640 219.852 1.00 87.35  ? 72   GLN F NE2   1 
ATOM   25170 N  N     . ILE F  6  73   ? 203.380 261.055 213.256 1.00 85.53  ? 73   ILE F N     1 
ATOM   25171 C  CA    . ILE F  6  73   ? 203.490 262.005 212.151 1.00 85.53  ? 73   ILE F CA    1 
ATOM   25172 C  C     . ILE F  6  73   ? 202.868 261.426 210.886 1.00 85.53  ? 73   ILE F C     1 
ATOM   25173 O  O     . ILE F  6  73   ? 202.231 262.141 210.107 1.00 85.53  ? 73   ILE F O     1 
ATOM   25174 C  CB    . ILE F  6  73   ? 204.964 262.399 211.937 1.00 85.53  ? 73   ILE F CB    1 
ATOM   25175 C  CG1   . ILE F  6  73   ? 205.476 263.174 213.154 1.00 85.53  ? 73   ILE F CG1   1 
ATOM   25176 C  CG2   . ILE F  6  73   ? 205.112 263.228 210.664 1.00 85.53  ? 73   ILE F CG2   1 
ATOM   25177 C  CD1   . ILE F  6  73   ? 206.963 263.447 213.132 1.00 85.53  ? 73   ILE F CD1   1 
ATOM   25178 N  N     . ALA F  6  74   ? 203.040 260.120 210.664 1.00 90.64  ? 74   ALA F N     1 
ATOM   25179 C  CA    . ALA F  6  74   ? 202.385 259.472 209.535 1.00 90.64  ? 74   ALA F CA    1 
ATOM   25180 C  C     . ALA F  6  74   ? 200.874 259.445 209.698 1.00 90.64  ? 74   ALA F C     1 
ATOM   25181 O  O     . ALA F  6  74   ? 200.153 259.339 208.698 1.00 90.64  ? 74   ALA F O     1 
ATOM   25182 C  CB    . ALA F  6  74   ? 202.916 258.049 209.362 1.00 90.64  ? 74   ALA F CB    1 
ATOM   25183 N  N     . MET F  6  75   ? 200.378 259.540 210.929 1.00 94.07  ? 75   MET F N     1 
ATOM   25184 C  CA    . MET F  6  75   ? 198.945 259.588 211.209 1.00 94.07  ? 75   MET F CA    1 
ATOM   25185 C  C     . MET F  6  75   ? 198.443 261.023 211.327 1.00 94.07  ? 75   MET F C     1 
ATOM   25186 O  O     . MET F  6  75   ? 197.492 261.301 212.062 1.00 94.07  ? 75   MET F O     1 
ATOM   25187 C  CB    . MET F  6  75   ? 198.626 258.806 212.478 1.00 94.07  ? 75   MET F CB    1 
ATOM   25188 C  CG    . MET F  6  75   ? 198.823 257.303 212.344 1.00 94.07  ? 75   MET F CG    1 
ATOM   25189 S  SD    . MET F  6  75   ? 198.313 256.389 213.814 1.00 94.07  ? 75   MET F SD    1 
ATOM   25190 C  CE    . MET F  6  75   ? 196.551 256.713 213.827 1.00 94.07  ? 75   MET F CE    1 
ATOM   25191 N  N     . CYS F  6  76   ? 199.069 261.955 210.606 1.00 92.70  ? 76   CYS F N     1 
ATOM   25192 C  CA    . CYS F  6  76   ? 198.621 263.348 210.544 1.00 92.70  ? 76   CYS F CA    1 
ATOM   25193 C  C     . CYS F  6  76   ? 198.778 264.042 211.899 1.00 92.70  ? 76   CYS F C     1 
ATOM   25194 O  O     . CYS F  6  76   ? 197.864 264.706 212.388 1.00 92.70  ? 76   CYS F O     1 
ATOM   25195 C  CB    . CYS F  6  76   ? 197.175 263.434 210.048 1.00 92.70  ? 76   CYS F CB    1 
ATOM   25196 S  SG    . CYS F  6  76   ? 196.884 262.555 208.497 1.00 92.70  ? 76   CYS F SG    1 
ATOM   25197 N  N     . ALA F  6  77   ? 199.973 263.881 212.515 1.00 92.41  ? 77   ALA F N     1 
ATOM   25198 C  CA    . ALA F  6  77   ? 200.261 264.582 213.758 1.00 92.41  ? 77   ALA F CA    1 
ATOM   25199 C  C     . ALA F  6  77   ? 200.953 265.913 213.474 1.00 92.41  ? 77   ALA F C     1 
ATOM   25200 O  O     . ALA F  6  77   ? 201.647 266.054 212.460 1.00 92.41  ? 77   ALA F O     1 
ATOM   25201 C  CB    . ALA F  6  77   ? 201.146 263.729 214.659 1.00 92.41  ? 77   ALA F CB    1 
ATOM   25202 N  N     . PRO F  6  78   ? 200.788 266.906 214.346 1.00 96.20  ? 78   PRO F N     1 
ATOM   25203 C  CA    . PRO F  6  78   ? 201.426 268.205 214.102 1.00 96.20  ? 78   PRO F CA    1 
ATOM   25204 C  C     . PRO F  6  78   ? 202.935 268.130 214.271 1.00 96.20  ? 78   PRO F C     1 
ATOM   25205 O  O     . PRO F  6  78   ? 203.450 267.393 215.115 1.00 96.20  ? 78   PRO F O     1 
ATOM   25206 C  CB    . PRO F  6  78   ? 200.786 269.118 215.152 1.00 96.20  ? 78   PRO F CB    1 
ATOM   25207 C  CG    . PRO F  6  78   ? 200.391 268.198 216.255 1.00 96.20  ? 78   PRO F CG    1 
ATOM   25208 C  CD    . PRO F  6  78   ? 200.010 266.899 215.598 1.00 96.20  ? 78   PRO F CD    1 
ATOM   25209 N  N     . VAL F  6  79   ? 203.643 268.910 213.455 1.00 104.00 ? 79   VAL F N     1 
ATOM   25210 C  CA    . VAL F  6  79   ? 205.100 268.979 213.483 1.00 104.00 ? 79   VAL F CA    1 
ATOM   25211 C  C     . VAL F  6  79   ? 205.509 270.236 214.235 1.00 104.00 ? 79   VAL F C     1 
ATOM   25212 O  O     . VAL F  6  79   ? 204.894 271.298 214.075 1.00 104.00 ? 79   VAL F O     1 
ATOM   25213 C  CB    . VAL F  6  79   ? 205.689 268.968 212.059 1.00 104.00 ? 79   VAL F CB    1 
ATOM   25214 C  CG1   . VAL F  6  79   ? 207.205 268.803 212.101 1.00 104.00 ? 79   VAL F CG1   1 
ATOM   25215 C  CG2   . VAL F  6  79   ? 205.054 267.866 211.217 1.00 104.00 ? 79   VAL F CG2   1 
ATOM   25216 N  N     . MET F  6  80   ? 206.551 270.120 215.059 1.00 112.39 ? 80   MET F N     1 
ATOM   25217 C  CA    . MET F  6  80   ? 207.023 271.222 215.890 1.00 112.39 ? 80   MET F CA    1 
ATOM   25218 C  C     . MET F  6  80   ? 208.425 271.686 215.513 1.00 112.39 ? 80   MET F C     1 
ATOM   25219 O  O     . MET F  6  80   ? 209.095 272.320 216.337 1.00 112.39 ? 80   MET F O     1 
ATOM   25220 C  CB    . MET F  6  80   ? 206.994 270.818 217.367 1.00 112.39 ? 80   MET F CB    1 
ATOM   25221 C  CG    . MET F  6  80   ? 205.611 270.444 217.885 1.00 112.39 ? 80   MET F CG    1 
ATOM   25222 S  SD    . MET F  6  80   ? 204.426 271.801 217.792 1.00 112.39 ? 80   MET F SD    1 
ATOM   25223 C  CE    . MET F  6  80   ? 205.166 272.983 218.919 1.00 112.39 ? 80   MET F CE    1 
ATOM   25224 N  N     . VAL F  6  81   ? 208.890 271.387 214.298 1.00 110.42 ? 81   VAL F N     1 
ATOM   25225 C  CA    . VAL F  6  81   ? 210.221 271.785 213.853 1.00 110.42 ? 81   VAL F CA    1 
ATOM   25226 C  C     . VAL F  6  81   ? 210.211 272.463 212.493 1.00 110.42 ? 81   VAL F C     1 
ATOM   25227 O  O     . VAL F  6  81   ? 211.268 272.893 212.025 1.00 110.42 ? 81   VAL F O     1 
ATOM   25228 C  CB    . VAL F  6  81   ? 211.186 270.583 213.837 1.00 110.42 ? 81   VAL F CB    1 
ATOM   25229 C  CG1   . VAL F  6  81   ? 211.465 270.110 215.255 1.00 110.42 ? 81   VAL F CG1   1 
ATOM   25230 C  CG2   . VAL F  6  81   ? 210.619 269.450 212.993 1.00 110.42 ? 81   VAL F CG2   1 
ATOM   25231 N  N     . GLU F  6  82   ? 209.055 272.578 211.836 1.00 118.72 ? 82   GLU F N     1 
ATOM   25232 C  CA    . GLU F  6  82   ? 208.949 273.235 210.535 1.00 118.72 ? 82   GLU F CA    1 
ATOM   25233 C  C     . GLU F  6  82   ? 209.866 272.553 209.516 1.00 118.72 ? 82   GLU F C     1 
ATOM   25234 O  O     . GLU F  6  82   ? 210.840 273.119 209.017 1.00 118.72 ? 82   GLU F O     1 
ATOM   25235 C  CB    . GLU F  6  82   ? 209.265 274.732 210.664 1.00 118.72 ? 82   GLU F CB    1 
ATOM   25236 C  CG    . GLU F  6  82   ? 208.812 275.577 209.477 1.00 118.72 ? 82   GLU F CG    1 
ATOM   25237 C  CD    . GLU F  6  82   ? 209.859 275.681 208.382 1.00 118.72 ? 82   GLU F CD    1 
ATOM   25238 O  OE1   . GLU F  6  82   ? 211.066 275.699 208.703 1.00 118.72 ? 82   GLU F OE1   1 
ATOM   25239 O  OE2   . GLU F  6  82   ? 209.471 275.741 207.195 1.00 118.72 ? 82   GLU F OE2   1 
ATOM   25240 N  N     . LEU F  6  83   ? 209.531 271.293 209.240 1.00 114.56 ? 83   LEU F N     1 
ATOM   25241 C  CA    . LEU F  6  83   ? 210.300 270.493 208.295 1.00 114.56 ? 83   LEU F CA    1 
ATOM   25242 C  C     . LEU F  6  83   ? 210.509 271.255 206.992 1.00 114.56 ? 83   LEU F C     1 
ATOM   25243 O  O     . LEU F  6  83   ? 209.701 272.104 206.606 1.00 114.56 ? 83   LEU F O     1 
ATOM   25244 C  CB    . LEU F  6  83   ? 209.591 269.167 208.014 1.00 114.56 ? 83   LEU F CB    1 
ATOM   25245 C  CG    . LEU F  6  83   ? 208.262 269.229 207.247 1.00 114.56 ? 83   LEU F CG    1 
ATOM   25246 C  CD1   . LEU F  6  83   ? 207.912 267.864 206.680 1.00 114.56 ? 83   LEU F CD1   1 
ATOM   25247 C  CD2   . LEU F  6  83   ? 207.134 269.738 208.135 1.00 114.56 ? 83   LEU F CD2   1 
ATOM   25248 N  N     . GLU F  6  84   ? 211.609 270.942 206.307 1.00 118.58 ? 84   GLU F N     1 
ATOM   25249 C  CA    . GLU F  6  84   ? 211.968 271.567 205.037 1.00 118.58 ? 84   GLU F CA    1 
ATOM   25250 C  C     . GLU F  6  84   ? 212.074 270.468 203.986 1.00 118.58 ? 84   GLU F C     1 
ATOM   25251 O  O     . GLU F  6  84   ? 213.157 269.943 203.721 1.00 118.58 ? 84   GLU F O     1 
ATOM   25252 C  CB    . GLU F  6  84   ? 213.279 272.353 205.159 1.00 118.58 ? 84   GLU F CB    1 
ATOM   25253 C  CG    . GLU F  6  84   ? 213.255 273.463 206.201 1.00 118.58 ? 84   GLU F CG    1 
ATOM   25254 C  CD    . GLU F  6  84   ? 213.383 272.940 207.619 1.00 118.58 ? 84   GLU F CD    1 
ATOM   25255 O  OE1   . GLU F  6  84   ? 213.426 271.705 207.800 1.00 118.58 ? 84   GLU F OE1   1 
ATOM   25256 O  OE2   . GLU F  6  84   ? 213.445 273.766 208.555 1.00 118.58 ? 84   GLU F OE2   1 
ATOM   25257 N  N     . GLY F  6  85   ? 210.938 270.122 203.384 1.00 115.69 ? 85   GLY F N     1 
ATOM   25258 C  CA    . GLY F  6  85   ? 210.929 269.125 202.324 1.00 115.69 ? 85   GLY F CA    1 
ATOM   25259 C  C     . GLY F  6  85   ? 211.373 267.747 202.759 1.00 115.69 ? 85   GLY F C     1 
ATOM   25260 O  O     . GLY F  6  85   ? 212.140 267.090 202.043 1.00 115.69 ? 85   GLY F O     1 
ATOM   25261 N  N     . GLU F  6  86   ? 210.909 267.285 203.918 1.00 115.47 ? 86   GLU F N     1 
ATOM   25262 C  CA    . GLU F  6  86   ? 211.190 265.938 204.412 1.00 115.47 ? 86   GLU F CA    1 
ATOM   25263 C  C     . GLU F  6  86   ? 209.913 265.115 204.275 1.00 115.47 ? 86   GLU F C     1 
ATOM   25264 O  O     . GLU F  6  86   ? 208.968 265.282 205.053 1.00 115.47 ? 86   GLU F O     1 
ATOM   25265 C  CB    . GLU F  6  86   ? 211.679 265.965 205.858 1.00 115.47 ? 86   GLU F CB    1 
ATOM   25266 C  CG    . GLU F  6  86   ? 213.109 266.461 206.028 1.00 115.47 ? 86   GLU F CG    1 
ATOM   25267 C  CD    . GLU F  6  86   ? 213.225 267.968 205.917 1.00 115.47 ? 86   GLU F CD    1 
ATOM   25268 O  OE1   . GLU F  6  86   ? 212.215 268.662 206.153 1.00 115.47 ? 86   GLU F OE1   1 
ATOM   25269 O  OE2   . GLU F  6  86   ? 214.327 268.458 205.594 1.00 115.47 ? 86   GLU F OE2   1 
ATOM   25270 N  N     . THR F  6  87   ? 209.889 264.227 203.284 1.00 109.47 ? 87   THR F N     1 
ATOM   25271 C  CA    . THR F  6  87   ? 208.737 263.373 203.028 1.00 109.47 ? 87   THR F CA    1 
ATOM   25272 C  C     . THR F  6  87   ? 208.778 262.068 203.814 1.00 109.47 ? 87   THR F C     1 
ATOM   25273 O  O     . THR F  6  87   ? 207.828 261.284 203.732 1.00 109.47 ? 87   THR F O     1 
ATOM   25274 C  CB    . THR F  6  87   ? 208.635 263.059 201.532 1.00 109.47 ? 87   THR F CB    1 
ATOM   25275 O  OG1   . THR F  6  87   ? 209.829 262.399 201.092 1.00 109.47 ? 87   THR F OG1   1 
ATOM   25276 C  CG2   . THR F  6  87   ? 208.436 264.337 200.729 1.00 109.47 ? 87   THR F CG2   1 
ATOM   25277 N  N     . ASP F  6  88   ? 209.849 261.817 204.570 1.00 99.67  ? 88   ASP F N     1 
ATOM   25278 C  CA    . ASP F  6  88   ? 209.975 260.588 205.341 1.00 99.67  ? 88   ASP F CA    1 
ATOM   25279 C  C     . ASP F  6  88   ? 209.642 260.873 206.798 1.00 99.67  ? 88   ASP F C     1 
ATOM   25280 O  O     . ASP F  6  88   ? 210.311 261.714 207.416 1.00 99.67  ? 88   ASP F O     1 
ATOM   25281 C  CB    . ASP F  6  88   ? 211.387 260.027 205.224 1.00 99.67  ? 88   ASP F CB    1 
ATOM   25282 C  CG    . ASP F  6  88   ? 211.543 258.694 205.927 1.00 99.67  ? 88   ASP F CG    1 
ATOM   25283 O  OD1   . ASP F  6  88   ? 210.911 257.710 205.487 1.00 99.67  ? 88   ASP F OD1   1 
ATOM   25284 O  OD2   . ASP F  6  88   ? 212.297 258.629 206.919 1.00 99.67  ? 88   ASP F OD2   1 
ATOM   25285 N  N     . PRO F  6  89   ? 208.637 260.217 207.387 1.00 93.65  ? 89   PRO F N     1 
ATOM   25286 C  CA    . PRO F  6  89   ? 208.311 260.513 208.793 1.00 93.65  ? 89   PRO F CA    1 
ATOM   25287 C  C     . PRO F  6  89   ? 209.455 260.247 209.754 1.00 93.65  ? 89   PRO F C     1 
ATOM   25288 O  O     . PRO F  6  89   ? 209.586 260.961 210.758 1.00 93.65  ? 89   PRO F O     1 
ATOM   25289 C  CB    . PRO F  6  89   ? 207.113 259.593 209.076 1.00 93.65  ? 89   PRO F CB    1 
ATOM   25290 C  CG    . PRO F  6  89   ? 206.525 259.304 207.741 1.00 93.65  ? 89   PRO F CG    1 
ATOM   25291 C  CD    . PRO F  6  89   ? 207.677 259.274 206.785 1.00 93.65  ? 89   PRO F CD    1 
ATOM   25292 N  N     . LEU F  6  90   ? 210.289 259.239 209.487 1.00 92.29  ? 90   LEU F N     1 
ATOM   25293 C  CA    . LEU F  6  90   ? 211.381 258.932 210.400 1.00 92.29  ? 90   LEU F CA    1 
ATOM   25294 C  C     . LEU F  6  90   ? 212.415 260.051 210.420 1.00 92.29  ? 90   LEU F C     1 
ATOM   25295 O  O     . LEU F  6  90   ? 212.999 260.347 211.467 1.00 92.29  ? 90   LEU F O     1 
ATOM   25296 C  CB    . LEU F  6  90   ? 212.028 257.600 210.017 1.00 92.29  ? 90   LEU F CB    1 
ATOM   25297 C  CG    . LEU F  6  90   ? 213.170 257.114 210.910 1.00 92.29  ? 90   LEU F CG    1 
ATOM   25298 C  CD1   . LEU F  6  90   ? 212.746 257.071 212.370 1.00 92.29  ? 90   LEU F CD1   1 
ATOM   25299 C  CD2   . LEU F  6  90   ? 213.647 255.743 210.453 1.00 92.29  ? 90   LEU F CD2   1 
ATOM   25300 N  N     . LEU F  6  91   ? 212.652 260.693 209.273 1.00 93.38  ? 91   LEU F N     1 
ATOM   25301 C  CA    . LEU F  6  91   ? 213.557 261.835 209.251 1.00 93.38  ? 91   LEU F CA    1 
ATOM   25302 C  C     . LEU F  6  91   ? 213.001 262.985 210.078 1.00 93.38  ? 91   LEU F C     1 
ATOM   25303 O  O     . LEU F  6  91   ? 213.747 263.667 210.791 1.00 93.38  ? 91   LEU F O     1 
ATOM   25304 C  CB    . LEU F  6  91   ? 213.805 262.282 207.810 1.00 93.38  ? 91   LEU F CB    1 
ATOM   25305 C  CG    . LEU F  6  91   ? 214.498 261.270 206.893 1.00 93.38  ? 91   LEU F CG    1 
ATOM   25306 C  CD1   . LEU F  6  91   ? 214.643 261.841 205.491 1.00 93.38  ? 91   LEU F CD1   1 
ATOM   25307 C  CD2   . LEU F  6  91   ? 215.856 260.867 207.449 1.00 93.38  ? 91   LEU F CD2   1 
ATOM   25308 N  N     . ILE F  6  92   ? 211.687 263.212 210.007 1.00 91.94  ? 92   ILE F N     1 
ATOM   25309 C  CA    . ILE F  6  92   ? 211.075 264.261 210.816 1.00 91.94  ? 92   ILE F CA    1 
ATOM   25310 C  C     . ILE F  6  92   ? 211.194 263.922 212.296 1.00 91.94  ? 92   ILE F C     1 
ATOM   25311 O  O     . ILE F  6  92   ? 211.443 264.799 213.131 1.00 91.94  ? 92   ILE F O     1 
ATOM   25312 C  CB    . ILE F  6  92   ? 209.606 264.470 210.402 1.00 91.94  ? 92   ILE F CB    1 
ATOM   25313 C  CG1   . ILE F  6  92   ? 209.496 264.731 208.895 1.00 91.94  ? 92   ILE F CG1   1 
ATOM   25314 C  CG2   . ILE F  6  92   ? 208.999 265.638 211.174 1.00 91.94  ? 92   ILE F CG2   1 
ATOM   25315 C  CD1   . ILE F  6  92   ? 208.075 264.700 208.376 1.00 91.94  ? 92   ILE F CD1   1 
ATOM   25316 N  N     . ALA F  6  93   ? 211.018 262.646 212.644 1.00 91.17  ? 93   ALA F N     1 
ATOM   25317 C  CA    . ALA F  6  93   ? 211.159 262.239 214.039 1.00 91.17  ? 93   ALA F CA    1 
ATOM   25318 C  C     . ALA F  6  93   ? 212.588 262.445 214.526 1.00 91.17  ? 93   ALA F C     1 
ATOM   25319 O  O     . ALA F  6  93   ? 212.806 262.899 215.656 1.00 91.17  ? 93   ALA F O     1 
ATOM   25320 C  CB    . ALA F  6  93   ? 210.740 260.778 214.203 1.00 91.17  ? 93   ALA F CB    1 
ATOM   25321 N  N     . MET F  6  94   ? 213.576 262.121 213.690 1.00 92.97  ? 94   MET F N     1 
ATOM   25322 C  CA    . MET F  6  94   ? 214.967 262.339 214.076 1.00 92.97  ? 94   MET F CA    1 
ATOM   25323 C  C     . MET F  6  94   ? 215.271 263.825 214.219 1.00 92.97  ? 94   MET F C     1 
ATOM   25324 O  O     . MET F  6  94   ? 216.021 264.227 215.116 1.00 92.97  ? 94   MET F O     1 
ATOM   25325 C  CB    . MET F  6  94   ? 215.902 261.695 213.054 1.00 92.97  ? 94   MET F CB    1 
ATOM   25326 C  CG    . MET F  6  94   ? 215.931 260.177 213.118 1.00 92.97  ? 94   MET F CG    1 
ATOM   25327 S  SD    . MET F  6  94   ? 217.152 259.458 212.003 1.00 92.97  ? 94   MET F SD    1 
ATOM   25328 C  CE    . MET F  6  94   ? 217.059 257.733 212.477 1.00 92.97  ? 94   MET F CE    1 
ATOM   25329 N  N     . LYS F  6  95   ? 214.699 264.657 213.346 1.00 95.72  ? 95   LYS F N     1 
ATOM   25330 C  CA    . LYS F  6  95   ? 214.884 266.098 213.478 1.00 95.72  ? 95   LYS F CA    1 
ATOM   25331 C  C     . LYS F  6  95   ? 214.276 266.610 214.778 1.00 95.72  ? 95   LYS F C     1 
ATOM   25332 O  O     . LYS F  6  95   ? 214.875 267.440 215.471 1.00 95.72  ? 95   LYS F O     1 
ATOM   25333 C  CB    . LYS F  6  95   ? 214.271 266.822 212.280 1.00 95.72  ? 95   LYS F CB    1 
ATOM   25334 C  CG    . LYS F  6  95   ? 215.067 266.671 210.989 1.00 95.72  ? 95   LYS F CG    1 
ATOM   25335 C  CD    . LYS F  6  95   ? 214.398 267.379 209.817 1.00 95.72  ? 95   LYS F CD    1 
ATOM   25336 C  CE    . LYS F  6  95   ? 214.292 268.884 210.033 1.00 95.72  ? 95   LYS F CE    1 
ATOM   25337 N  NZ    . LYS F  6  95   ? 215.605 269.507 210.358 1.00 95.72  ? 95   LYS F NZ    1 
ATOM   25338 N  N     . GLU F  6  96   ? 213.081 266.126 215.125 1.00 98.91  ? 96   GLU F N     1 
ATOM   25339 C  CA    . GLU F  6  96   ? 212.456 266.543 216.378 1.00 98.91  ? 96   GLU F CA    1 
ATOM   25340 C  C     . GLU F  6  96   ? 213.258 266.068 217.581 1.00 98.91  ? 96   GLU F C     1 
ATOM   25341 O  O     . GLU F  6  96   ? 213.345 266.769 218.595 1.00 98.91  ? 96   GLU F O     1 
ATOM   25342 C  CB    . GLU F  6  96   ? 211.022 266.018 216.448 1.00 98.91  ? 96   GLU F CB    1 
ATOM   25343 C  CG    . GLU F  6  96   ? 210.082 266.655 215.436 1.00 98.91  ? 96   GLU F CG    1 
ATOM   25344 C  CD    . GLU F  6  96   ? 208.666 266.123 215.539 1.00 98.91  ? 96   GLU F CD    1 
ATOM   25345 O  OE1   . GLU F  6  96   ? 208.410 265.282 216.425 1.00 98.91  ? 96   GLU F OE1   1 
ATOM   25346 O  OE2   . GLU F  6  96   ? 207.811 266.550 214.737 1.00 98.91  ? 96   GLU F OE2   1 
ATOM   25347 N  N     . LEU F  6  97   ? 213.854 264.877 217.489 1.00 90.31  ? 97   LEU F N     1 
ATOM   25348 C  CA    . LEU F  6  97   ? 214.693 264.388 218.578 1.00 90.31  ? 97   LEU F CA    1 
ATOM   25349 C  C     . LEU F  6  97   ? 215.944 265.244 218.733 1.00 90.31  ? 97   LEU F C     1 
ATOM   25350 O  O     . LEU F  6  97   ? 216.310 265.623 219.850 1.00 90.31  ? 97   LEU F O     1 
ATOM   25351 C  CB    . LEU F  6  97   ? 215.072 262.927 218.334 1.00 90.31  ? 97   LEU F CB    1 
ATOM   25352 C  CG    . LEU F  6  97   ? 215.963 262.278 219.397 1.00 90.31  ? 97   LEU F CG    1 
ATOM   25353 C  CD1   . LEU F  6  97   ? 215.266 262.260 220.750 1.00 90.31  ? 97   LEU F CD1   1 
ATOM   25354 C  CD2   . LEU F  6  97   ? 216.359 260.875 218.976 1.00 90.31  ? 97   LEU F CD2   1 
ATOM   25355 N  N     . LYS F  6  98   ? 216.611 265.558 217.621 1.00 93.58  ? 98   LYS F N     1 
ATOM   25356 C  CA    . LYS F  6  98   ? 217.797 266.405 217.685 1.00 93.58  ? 98   LYS F CA    1 
ATOM   25357 C  C     . LYS F  6  98   ? 217.453 267.804 218.183 1.00 93.58  ? 98   LYS F C     1 
ATOM   25358 O  O     . LYS F  6  98   ? 218.274 268.441 218.854 1.00 93.58  ? 98   LYS F O     1 
ATOM   25359 C  CB    . LYS F  6  98   ? 218.465 266.474 216.312 1.00 93.58  ? 98   LYS F CB    1 
ATOM   25360 C  CG    . LYS F  6  98   ? 219.724 267.323 216.277 1.00 93.58  ? 98   LYS F CG    1 
ATOM   25361 C  CD    . LYS F  6  98   ? 220.552 267.056 215.024 1.00 93.58  ? 98   LYS F CD    1 
ATOM   25362 C  CE    . LYS F  6  98   ? 219.778 267.359 213.749 1.00 93.58  ? 98   LYS F CE    1 
ATOM   25363 N  NZ    . LYS F  6  98   ? 219.301 268.768 213.697 1.00 93.58  ? 98   LYS F NZ    1 
ATOM   25364 N  N     . ALA F  6  99   ? 216.255 268.296 217.865 1.00 95.64  ? 99   ALA F N     1 
ATOM   25365 C  CA    . ALA F  6  99   ? 215.802 269.587 218.366 1.00 95.64  ? 99   ALA F CA    1 
ATOM   25366 C  C     . ALA F  6  99   ? 215.217 269.504 219.768 1.00 95.64  ? 99   ALA F C     1 
ATOM   25367 O  O     . ALA F  6  99   ? 214.991 270.549 220.389 1.00 95.64  ? 99   ALA F O     1 
ATOM   25368 C  CB    . ALA F  6  99   ? 214.761 270.180 217.414 1.00 95.64  ? 99   ALA F CB    1 
ATOM   25369 N  N     . ARG F  6  100  ? 214.970 268.298 220.280 1.00 100.20 ? 100  ARG F N     1 
ATOM   25370 C  CA    . ARG F  6  100  ? 214.463 268.110 221.639 1.00 100.20 ? 100  ARG F CA    1 
ATOM   25371 C  C     . ARG F  6  100  ? 213.072 268.717 221.796 1.00 100.20 ? 100  ARG F C     1 
ATOM   25372 O  O     . ARG F  6  100  ? 212.788 269.422 222.766 1.00 100.20 ? 100  ARG F O     1 
ATOM   25373 C  CB    . ARG F  6  100  ? 215.432 268.700 222.669 1.00 100.20 ? 100  ARG F CB    1 
ATOM   25374 C  CG    . ARG F  6  100  ? 216.886 268.312 222.439 1.00 100.20 ? 100  ARG F CG    1 
ATOM   25375 C  CD    . ARG F  6  100  ? 217.804 268.938 223.475 1.00 100.20 ? 100  ARG F CD    1 
ATOM   25376 N  NE    . ARG F  6  100  ? 217.640 268.334 224.796 1.00 100.20 ? 100  ARG F NE    1 
ATOM   25377 C  CZ    . ARG F  6  100  ? 218.257 267.226 225.197 1.00 100.20 ? 100  ARG F CZ    1 
ATOM   25378 N  NH1   . ARG F  6  100  ? 219.087 266.583 224.384 1.00 100.20 ? 100  ARG F NH1   1 
ATOM   25379 N  NH2   . ARG F  6  100  ? 218.044 266.754 226.418 1.00 100.20 ? 100  ARG F NH2   1 
ATOM   25380 N  N     . LYS F  6  101  ? 212.192 268.435 220.831 1.00 98.51  ? 101  LYS F N     1 
ATOM   25381 C  CA    . LYS F  6  101  ? 210.826 268.950 220.838 1.00 98.51  ? 101  LYS F CA    1 
ATOM   25382 C  C     . LYS F  6  101  ? 209.791 267.837 220.716 1.00 98.51  ? 101  LYS F C     1 
ATOM   25383 O  O     . LYS F  6  101  ? 208.643 268.105 220.347 1.00 98.51  ? 101  LYS F O     1 
ATOM   25384 C  CB    . LYS F  6  101  ? 210.634 269.972 219.716 1.00 98.51  ? 101  LYS F CB    1 
ATOM   25385 C  CG    . LYS F  6  101  ? 211.561 271.180 219.798 1.00 98.51  ? 101  LYS F CG    1 
ATOM   25386 C  CD    . LYS F  6  101  ? 211.355 271.960 221.087 1.00 98.51  ? 101  LYS F CD    1 
ATOM   25387 C  CE    . LYS F  6  101  ? 212.162 273.248 221.093 1.00 98.51  ? 101  LYS F CE    1 
ATOM   25388 N  NZ    . LYS F  6  101  ? 212.064 273.961 222.396 1.00 98.51  ? 101  LYS F NZ    1 
ATOM   25389 N  N     . ILE F  6  102  ? 210.168 266.599 221.016 1.00 92.09  ? 102  ILE F N     1 
ATOM   25390 C  CA    . ILE F  6  102  ? 209.236 265.475 220.961 1.00 92.09  ? 102  ILE F CA    1 
ATOM   25391 C  C     . ILE F  6  102  ? 208.385 265.495 222.226 1.00 92.09  ? 102  ILE F C     1 
ATOM   25392 O  O     . ILE F  6  102  ? 208.926 265.368 223.333 1.00 92.09  ? 102  ILE F O     1 
ATOM   25393 C  CB    . ILE F  6  102  ? 209.982 264.138 220.808 1.00 92.09  ? 102  ILE F CB    1 
ATOM   25394 C  CG1   . ILE F  6  102  ? 210.706 264.095 219.460 1.00 92.09  ? 102  ILE F CG1   1 
ATOM   25395 C  CG2   . ILE F  6  102  ? 209.009 262.968 220.942 1.00 92.09  ? 102  ILE F CG2   1 
ATOM   25396 C  CD1   . ILE F  6  102  ? 211.576 262.870 219.258 1.00 92.09  ? 102  ILE F CD1   1 
ATOM   25397 N  N     . PRO F  6  103  ? 207.057 265.650 222.123 1.00 90.81  ? 103  PRO F N     1 
ATOM   25398 C  CA    . PRO F  6  103  ? 206.212 265.688 223.331 1.00 90.81  ? 103  PRO F CA    1 
ATOM   25399 C  C     . PRO F  6  103  ? 205.880 264.293 223.855 1.00 90.81  ? 103  PRO F C     1 
ATOM   25400 O  O     . PRO F  6  103  ? 204.723 263.866 223.891 1.00 90.81  ? 103  PRO F O     1 
ATOM   25401 C  CB    . PRO F  6  103  ? 204.971 266.443 222.833 1.00 90.81  ? 103  PRO F CB    1 
ATOM   25402 C  CG    . PRO F  6  103  ? 204.856 266.041 221.407 1.00 90.81  ? 103  PRO F CG    1 
ATOM   25403 C  CD    . PRO F  6  103  ? 206.268 265.884 220.899 1.00 90.81  ? 103  PRO F CD    1 
ATOM   25404 N  N     . ILE F  6  104  ? 206.915 263.567 224.270 1.00 89.14  ? 104  ILE F N     1 
ATOM   25405 C  CA    . ILE F  6  104  ? 206.774 262.221 224.812 1.00 89.14  ? 104  ILE F CA    1 
ATOM   25406 C  C     . ILE F  6  104  ? 207.583 262.137 226.096 1.00 89.14  ? 104  ILE F C     1 
ATOM   25407 O  O     . ILE F  6  104  ? 208.732 262.590 226.142 1.00 89.14  ? 104  ILE F O     1 
ATOM   25408 C  CB    . ILE F  6  104  ? 207.232 261.148 223.806 1.00 89.14  ? 104  ILE F CB    1 
ATOM   25409 C  CG1   . ILE F  6  104  ? 206.352 261.192 222.554 1.00 89.14  ? 104  ILE F CG1   1 
ATOM   25410 C  CG2   . ILE F  6  104  ? 207.193 259.764 224.450 1.00 89.14  ? 104  ILE F CG2   1 
ATOM   25411 C  CD1   . ILE F  6  104  ? 206.800 260.260 221.442 1.00 89.14  ? 104  ILE F CD1   1 
ATOM   25412 N  N     . ILE F  6  105  ? 206.985 261.558 227.135 1.00 88.64  ? 105  ILE F N     1 
ATOM   25413 C  CA    . ILE F  6  105  ? 207.627 261.390 228.433 1.00 88.64  ? 105  ILE F CA    1 
ATOM   25414 C  C     . ILE F  6  105  ? 207.754 259.896 228.697 1.00 88.64  ? 105  ILE F C     1 
ATOM   25415 O  O     . ILE F  6  105  ? 206.745 259.181 228.735 1.00 88.64  ? 105  ILE F O     1 
ATOM   25416 C  CB    . ILE F  6  105  ? 206.839 262.084 229.556 1.00 88.64  ? 105  ILE F CB    1 
ATOM   25417 C  CG1   . ILE F  6  105  ? 206.685 263.577 229.249 1.00 88.64  ? 105  ILE F CG1   1 
ATOM   25418 C  CG2   . ILE F  6  105  ? 207.534 261.876 230.898 1.00 88.64  ? 105  ILE F CG2   1 
ATOM   25419 C  CD1   . ILE F  6  105  ? 205.823 264.329 230.249 1.00 88.64  ? 105  ILE F CD1   1 
ATOM   25420 N  N     . ILE F  6  106  ? 208.985 259.429 228.879 1.00 87.34  ? 106  ILE F N     1 
ATOM   25421 C  CA    . ILE F  6  106  ? 209.237 258.019 229.140 1.00 87.34  ? 106  ILE F CA    1 
ATOM   25422 C  C     . ILE F  6  106  ? 208.843 257.703 230.577 1.00 87.34  ? 106  ILE F C     1 
ATOM   25423 O  O     . ILE F  6  106  ? 209.143 258.469 231.503 1.00 87.34  ? 106  ILE F O     1 
ATOM   25424 C  CB    . ILE F  6  106  ? 210.713 257.675 228.875 1.00 87.34  ? 106  ILE F CB    1 
ATOM   25425 C  CG1   . ILE F  6  106  ? 211.120 258.124 227.468 1.00 87.34  ? 106  ILE F CG1   1 
ATOM   25426 C  CG2   . ILE F  6  106  ? 210.951 256.177 229.044 1.00 87.34  ? 106  ILE F CG2   1 
ATOM   25427 C  CD1   . ILE F  6  106  ? 212.569 257.854 227.130 1.00 87.34  ? 106  ILE F CD1   1 
ATOM   25428 N  N     . ARG F  6  107  ? 208.171 256.573 230.766 1.00 88.25  ? 107  ARG F N     1 
ATOM   25429 C  CA    . ARG F  6  107  ? 207.700 256.130 232.076 1.00 88.25  ? 107  ARG F CA    1 
ATOM   25430 C  C     . ARG F  6  107  ? 208.501 254.885 232.450 1.00 88.25  ? 107  ARG F C     1 
ATOM   25431 O  O     . ARG F  6  107  ? 208.083 253.755 232.187 1.00 88.25  ? 107  ARG F O     1 
ATOM   25432 C  CB    . ARG F  6  107  ? 206.197 255.852 232.049 1.00 88.25  ? 107  ARG F CB    1 
ATOM   25433 C  CG    . ARG F  6  107  ? 205.577 255.583 233.411 1.00 88.25  ? 107  ARG F CG    1 
ATOM   25434 C  CD    . ARG F  6  107  ? 204.085 255.314 233.286 1.00 88.25  ? 107  ARG F CD    1 
ATOM   25435 N  NE    . ARG F  6  107  ? 203.442 255.115 234.582 1.00 88.25  ? 107  ARG F NE    1 
ATOM   25436 C  CZ    . ARG F  6  107  ? 202.929 256.092 235.327 1.00 88.25  ? 107  ARG F CZ    1 
ATOM   25437 N  NH1   . ARG F  6  107  ? 202.977 257.353 234.917 1.00 88.25  ? 107  ARG F NH1   1 
ATOM   25438 N  NH2   . ARG F  6  107  ? 202.363 255.803 236.491 1.00 88.25  ? 107  ARG F NH2   1 
ATOM   25439 N  N     . ARG F  6  108  ? 209.661 255.098 233.068 1.00 87.91  ? 108  ARG F N     1 
ATOM   25440 C  CA    . ARG F  6  108  ? 210.530 253.991 233.443 1.00 87.91  ? 108  ARG F CA    1 
ATOM   25441 C  C     . ARG F  6  108  ? 209.956 253.277 234.659 1.00 87.91  ? 108  ARG F C     1 
ATOM   25442 O  O     . ARG F  6  108  ? 209.741 253.896 235.706 1.00 87.91  ? 108  ARG F O     1 
ATOM   25443 C  CB    . ARG F  6  108  ? 211.938 254.501 233.735 1.00 87.91  ? 108  ARG F CB    1 
ATOM   25444 C  CG    . ARG F  6  108  ? 212.628 255.144 232.543 1.00 87.91  ? 108  ARG F CG    1 
ATOM   25445 C  CD    . ARG F  6  108  ? 214.010 255.660 232.915 1.00 87.91  ? 108  ARG F CD    1 
ATOM   25446 N  NE    . ARG F  6  108  ? 214.726 256.209 231.768 1.00 87.91  ? 108  ARG F NE    1 
ATOM   25447 C  CZ    . ARG F  6  108  ? 215.954 256.718 231.822 1.00 87.91  ? 108  ARG F CZ    1 
ATOM   25448 N  NH1   . ARG F  6  108  ? 216.615 256.750 232.973 1.00 87.91  ? 108  ARG F NH1   1 
ATOM   25449 N  NH2   . ARG F  6  108  ? 216.523 257.192 230.723 1.00 87.91  ? 108  ARG F NH2   1 
ATOM   25450 N  N     . TYR F  6  109  ? 209.711 251.976 234.521 1.00 83.45  ? 109  TYR F N     1 
ATOM   25451 C  CA    . TYR F  6  109  ? 209.155 251.156 235.589 1.00 83.45  ? 109  TYR F CA    1 
ATOM   25452 C  C     . TYR F  6  109  ? 210.268 250.367 236.264 1.00 83.45  ? 109  TYR F C     1 
ATOM   25453 O  O     . TYR F  6  109  ? 211.119 249.778 235.588 1.00 83.45  ? 109  TYR F O     1 
ATOM   25454 C  CB    . TYR F  6  109  ? 208.097 250.194 235.049 1.00 83.45  ? 109  TYR F CB    1 
ATOM   25455 C  CG    . TYR F  6  109  ? 206.736 250.816 234.840 1.00 83.45  ? 109  TYR F CG    1 
ATOM   25456 C  CD1   . TYR F  6  109  ? 205.802 250.841 235.867 1.00 83.45  ? 109  TYR F CD1   1 
ATOM   25457 C  CD2   . TYR F  6  109  ? 206.381 251.368 233.618 1.00 83.45  ? 109  TYR F CD2   1 
ATOM   25458 C  CE1   . TYR F  6  109  ? 204.556 251.404 235.684 1.00 83.45  ? 109  TYR F CE1   1 
ATOM   25459 C  CE2   . TYR F  6  109  ? 205.136 251.933 233.426 1.00 83.45  ? 109  TYR F CE2   1 
ATOM   25460 C  CZ    . TYR F  6  109  ? 204.226 251.947 234.461 1.00 83.45  ? 109  TYR F CZ    1 
ATOM   25461 O  OH    . TYR F  6  109  ? 202.986 252.509 234.274 1.00 83.45  ? 109  TYR F OH    1 
ATOM   25462 N  N     . LEU F  6  110  ? 210.260 250.360 237.592 1.00 88.64  ? 110  LEU F N     1 
ATOM   25463 C  CA    . LEU F  6  110  ? 211.180 249.528 238.345 1.00 88.64  ? 110  LEU F CA    1 
ATOM   25464 C  C     . LEU F  6  110  ? 210.615 248.118 238.486 1.00 88.64  ? 110  LEU F C     1 
ATOM   25465 O  O     . LEU F  6  110  ? 209.400 247.913 238.409 1.00 88.64  ? 110  LEU F O     1 
ATOM   25466 C  CB    . LEU F  6  110  ? 211.436 250.133 239.721 1.00 88.64  ? 110  LEU F CB    1 
ATOM   25467 C  CG    . LEU F  6  110  ? 212.067 251.530 239.738 1.00 88.64  ? 110  LEU F CG    1 
ATOM   25468 C  CD1   . LEU F  6  110  ? 212.263 252.009 241.169 1.00 88.64  ? 110  LEU F CD1   1 
ATOM   25469 C  CD2   . LEU F  6  110  ? 213.387 251.539 238.983 1.00 88.64  ? 110  LEU F CD2   1 
ATOM   25470 N  N     . PRO F  6  111  ? 211.478 247.119 238.691 1.00 91.76  ? 111  PRO F N     1 
ATOM   25471 C  CA    . PRO F  6  111  ? 210.973 245.741 238.804 1.00 91.76  ? 111  PRO F CA    1 
ATOM   25472 C  C     . PRO F  6  111  ? 209.963 245.556 239.922 1.00 91.76  ? 111  PRO F C     1 
ATOM   25473 O  O     . PRO F  6  111  ? 209.022 244.765 239.767 1.00 91.76  ? 111  PRO F O     1 
ATOM   25474 C  CB    . PRO F  6  111  ? 212.245 244.920 239.057 1.00 91.76  ? 111  PRO F CB    1 
ATOM   25475 C  CG    . PRO F  6  111  ? 213.356 245.753 238.517 1.00 91.76  ? 111  PRO F CG    1 
ATOM   25476 C  CD    . PRO F  6  111  ? 212.949 247.174 238.760 1.00 91.76  ? 111  PRO F CD    1 
ATOM   25477 N  N     . ASP F  6  112  ? 210.124 246.259 241.043 1.00 95.81  ? 112  ASP F N     1 
ATOM   25478 C  CA    . ASP F  6  112  ? 209.194 246.091 242.157 1.00 95.81  ? 112  ASP F CA    1 
ATOM   25479 C  C     . ASP F  6  112  ? 207.815 246.647 241.827 1.00 95.81  ? 112  ASP F C     1 
ATOM   25480 O  O     . ASP F  6  112  ? 206.804 246.096 242.279 1.00 95.81  ? 112  ASP F O     1 
ATOM   25481 C  CB    . ASP F  6  112  ? 209.748 246.766 243.411 1.00 95.81  ? 112  ASP F CB    1 
ATOM   25482 C  CG    . ASP F  6  112  ? 209.936 248.261 243.233 1.00 95.81  ? 112  ASP F CG    1 
ATOM   25483 O  OD1   . ASP F  6  112  ? 210.185 248.698 242.091 1.00 95.81  ? 112  ASP F OD1   1 
ATOM   25484 O  OD2   . ASP F  6  112  ? 209.831 248.998 244.236 1.00 95.81  ? 112  ASP F OD2   1 
ATOM   25485 N  N     . GLY F  6  113  ? 207.750 247.724 241.048 1.00 91.06  ? 113  GLY F N     1 
ATOM   25486 C  CA    . GLY F  6  113  ? 206.480 248.322 240.685 1.00 91.06  ? 113  GLY F CA    1 
ATOM   25487 C  C     . GLY F  6  113  ? 206.526 249.833 240.628 1.00 91.06  ? 113  GLY F C     1 
ATOM   25488 O  O     . GLY F  6  113  ? 205.670 250.463 239.997 1.00 91.06  ? 113  GLY F O     1 
ATOM   25489 N  N     . SER F  6  114  ? 207.520 250.431 241.282 1.00 89.67  ? 114  SER F N     1 
ATOM   25490 C  CA    . SER F  6  114  ? 207.661 251.877 241.255 1.00 89.67  ? 114  SER F CA    1 
ATOM   25491 C  C     . SER F  6  114  ? 207.953 252.361 239.837 1.00 89.67  ? 114  SER F C     1 
ATOM   25492 O  O     . SER F  6  114  ? 208.470 251.623 238.992 1.00 89.67  ? 114  SER F O     1 
ATOM   25493 C  CB    . SER F  6  114  ? 208.776 252.325 242.201 1.00 89.67  ? 114  SER F CB    1 
ATOM   25494 O  OG    . SER F  6  114  ? 208.940 253.731 242.166 1.00 89.67  ? 114  SER F OG    1 
ATOM   25495 N  N     . TYR F  6  115  ? 207.611 253.621 239.581 1.00 87.27  ? 115  TYR F N     1 
ATOM   25496 C  CA    . TYR F  6  115  ? 207.784 254.219 238.266 1.00 87.27  ? 115  TYR F CA    1 
ATOM   25497 C  C     . TYR F  6  115  ? 208.353 255.622 238.422 1.00 87.27  ? 115  TYR F C     1 
ATOM   25498 O  O     . TYR F  6  115  ? 208.331 256.211 239.508 1.00 87.27  ? 115  TYR F O     1 
ATOM   25499 C  CB    . TYR F  6  115  ? 206.461 254.267 237.492 1.00 87.27  ? 115  TYR F CB    1 
ATOM   25500 C  CG    . TYR F  6  115  ? 205.450 255.233 238.072 1.00 87.27  ? 115  TYR F CG    1 
ATOM   25501 C  CD1   . TYR F  6  115  ? 204.586 254.841 239.085 1.00 87.27  ? 115  TYR F CD1   1 
ATOM   25502 C  CD2   . TYR F  6  115  ? 205.357 256.537 237.601 1.00 87.27  ? 115  TYR F CD2   1 
ATOM   25503 C  CE1   . TYR F  6  115  ? 203.662 255.720 239.619 1.00 87.27  ? 115  TYR F CE1   1 
ATOM   25504 C  CE2   . TYR F  6  115  ? 204.438 257.423 238.128 1.00 87.27  ? 115  TYR F CE2   1 
ATOM   25505 C  CZ    . TYR F  6  115  ? 203.592 257.009 239.135 1.00 87.27  ? 115  TYR F CZ    1 
ATOM   25506 O  OH    . TYR F  6  115  ? 202.675 257.888 239.660 1.00 87.27  ? 115  TYR F OH    1 
ATOM   25507 N  N     . GLU F  6  116  ? 208.868 256.153 237.316 1.00 96.34  ? 116  GLU F N     1 
ATOM   25508 C  CA    . GLU F  6  116  ? 209.394 257.510 237.297 1.00 96.34  ? 116  GLU F CA    1 
ATOM   25509 C  C     . GLU F  6  116  ? 209.311 258.054 235.877 1.00 96.34  ? 116  GLU F C     1 
ATOM   25510 O  O     . GLU F  6  116  ? 209.583 257.334 234.912 1.00 96.34  ? 116  GLU F O     1 
ATOM   25511 C  CB    . GLU F  6  116  ? 210.840 257.558 237.806 1.00 96.34  ? 116  GLU F CB    1 
ATOM   25512 C  CG    . GLU F  6  116  ? 211.818 256.727 236.992 1.00 96.34  ? 116  GLU F CG    1 
ATOM   25513 C  CD    . GLU F  6  116  ? 213.225 256.777 237.552 1.00 96.34  ? 116  GLU F CD    1 
ATOM   25514 O  OE1   . GLU F  6  116  ? 213.387 257.181 238.723 1.00 96.34  ? 116  GLU F OE1   1 
ATOM   25515 O  OE2   . GLU F  6  116  ? 214.171 256.419 236.821 1.00 96.34  ? 116  GLU F OE2   1 
ATOM   25516 N  N     . ASP F  6  117  ? 208.945 259.328 235.761 1.00 96.77  ? 117  ASP F N     1 
ATOM   25517 C  CA    . ASP F  6  117  ? 208.767 259.982 234.473 1.00 96.77  ? 117  ASP F CA    1 
ATOM   25518 C  C     . ASP F  6  117  ? 210.016 260.776 234.118 1.00 96.77  ? 117  ASP F C     1 
ATOM   25519 O  O     . ASP F  6  117  ? 210.596 261.450 234.974 1.00 96.77  ? 117  ASP F O     1 
ATOM   25520 C  CB    . ASP F  6  117  ? 207.548 260.905 234.498 1.00 96.77  ? 117  ASP F CB    1 
ATOM   25521 C  CG    . ASP F  6  117  ? 206.259 260.161 234.781 1.00 96.77  ? 117  ASP F CG    1 
ATOM   25522 O  OD1   . ASP F  6  117  ? 206.312 258.926 234.964 1.00 96.77  ? 117  ASP F OD1   1 
ATOM   25523 O  OD2   . ASP F  6  117  ? 205.193 260.809 234.822 1.00 96.77  ? 117  ASP F OD2   1 
ATOM   25524 N  N     . TRP F  6  118  ? 210.428 260.691 232.853 1.00 93.38  ? 118  TRP F N     1 
ATOM   25525 C  CA    . TRP F  6  118  ? 211.579 261.423 232.343 1.00 93.38  ? 118  TRP F CA    1 
ATOM   25526 C  C     . TRP F  6  118  ? 211.223 262.053 231.005 1.00 93.38  ? 118  TRP F C     1 
ATOM   25527 O  O     . TRP F  6  118  ? 210.758 261.362 230.095 1.00 93.38  ? 118  TRP F O     1 
ATOM   25528 C  CB    . TRP F  6  118  ? 212.795 260.504 232.180 1.00 93.38  ? 118  TRP F CB    1 
ATOM   25529 C  CG    . TRP F  6  118  ? 213.498 260.193 233.465 1.00 93.38  ? 118  TRP F CG    1 
ATOM   25530 C  CD1   . TRP F  6  118  ? 213.242 259.154 234.308 1.00 93.38  ? 118  TRP F CD1   1 
ATOM   25531 C  CD2   . TRP F  6  118  ? 214.580 260.929 234.050 1.00 93.38  ? 118  TRP F CD2   1 
ATOM   25532 N  NE1   . TRP F  6  118  ? 214.096 259.196 235.383 1.00 93.38  ? 118  TRP F NE1   1 
ATOM   25533 C  CE2   . TRP F  6  118  ? 214.927 260.277 235.248 1.00 93.38  ? 118  TRP F CE2   1 
ATOM   25534 C  CE3   . TRP F  6  118  ? 215.287 262.075 233.676 1.00 93.38  ? 118  TRP F CE3   1 
ATOM   25535 C  CZ2   . TRP F  6  118  ? 215.950 260.732 236.077 1.00 93.38  ? 118  TRP F CZ2   1 
ATOM   25536 C  CZ3   . TRP F  6  118  ? 216.303 262.526 234.501 1.00 93.38  ? 118  TRP F CZ3   1 
ATOM   25537 C  CH2   . TRP F  6  118  ? 216.623 261.855 235.687 1.00 93.38  ? 118  TRP F CH2   1 
ATOM   25538 N  N     . GLY F  6  119  ? 211.442 263.361 230.889 1.00 97.61  ? 119  GLY F N     1 
ATOM   25539 C  CA    . GLY F  6  119  ? 211.190 264.041 229.636 1.00 97.61  ? 119  GLY F CA    1 
ATOM   25540 C  C     . GLY F  6  119  ? 212.315 263.834 228.637 1.00 97.61  ? 119  GLY F C     1 
ATOM   25541 O  O     . GLY F  6  119  ? 213.486 263.713 228.996 1.00 97.61  ? 119  GLY F O     1 
ATOM   25542 N  N     . VAL F  6  120  ? 211.942 263.790 227.357 1.00 96.16  ? 120  VAL F N     1 
ATOM   25543 C  CA    . VAL F  6  120  ? 212.940 263.622 226.304 1.00 96.16  ? 120  VAL F CA    1 
ATOM   25544 C  C     . VAL F  6  120  ? 213.946 264.765 226.346 1.00 96.16  ? 120  VAL F C     1 
ATOM   25545 O  O     . VAL F  6  120  ? 215.158 264.550 226.225 1.00 96.16  ? 120  VAL F O     1 
ATOM   25546 C  CB    . VAL F  6  120  ? 212.257 263.521 224.926 1.00 96.16  ? 120  VAL F CB    1 
ATOM   25547 C  CG1   . VAL F  6  120  ? 213.301 263.505 223.815 1.00 96.16  ? 120  VAL F CG1   1 
ATOM   25548 C  CG2   . VAL F  6  120  ? 211.375 262.278 224.857 1.00 96.16  ? 120  VAL F CG2   1 
ATOM   25549 N  N     . ASP F  6  121  ? 213.460 265.995 226.515 1.00 101.66 ? 121  ASP F N     1 
ATOM   25550 C  CA    . ASP F  6  121  ? 214.359 267.135 226.657 1.00 101.66 ? 121  ASP F CA    1 
ATOM   25551 C  C     . ASP F  6  121  ? 215.146 267.086 227.959 1.00 101.66 ? 121  ASP F C     1 
ATOM   25552 O  O     . ASP F  6  121  ? 216.215 267.700 228.045 1.00 101.66 ? 121  ASP F O     1 
ATOM   25553 C  CB    . ASP F  6  121  ? 213.565 268.441 226.579 1.00 101.66 ? 121  ASP F CB    1 
ATOM   25554 C  CG    . ASP F  6  121  ? 212.478 268.528 227.633 1.00 101.66 ? 121  ASP F CG    1 
ATOM   25555 O  OD1   . ASP F  6  121  ? 212.296 267.548 228.387 1.00 101.66 ? 121  ASP F OD1   1 
ATOM   25556 O  OD2   . ASP F  6  121  ? 211.805 269.578 227.709 1.00 101.66 ? 121  ASP F OD2   1 
ATOM   25557 N  N     . GLU F  6  122  ? 214.648 266.370 228.969 1.00 101.00 ? 122  GLU F N     1 
ATOM   25558 C  CA    . GLU F  6  122  ? 215.364 266.257 230.233 1.00 101.00 ? 122  GLU F CA    1 
ATOM   25559 C  C     . GLU F  6  122  ? 216.499 265.245 230.158 1.00 101.00 ? 122  GLU F C     1 
ATOM   25560 O  O     . GLU F  6  122  ? 217.541 265.442 230.793 1.00 101.00 ? 122  GLU F O     1 
ATOM   25561 C  CB    . GLU F  6  122  ? 214.392 265.872 231.351 1.00 101.00 ? 122  GLU F CB    1 
ATOM   25562 C  CG    . GLU F  6  122  ? 215.027 265.796 232.731 1.00 101.00 ? 122  GLU F CG    1 
ATOM   25563 C  CD    . GLU F  6  122  ? 214.021 265.470 233.819 1.00 101.00 ? 122  GLU F CD    1 
ATOM   25564 O  OE1   . GLU F  6  122  ? 212.826 265.310 233.493 1.00 101.00 ? 122  GLU F OE1   1 
ATOM   25565 O  OE2   . GLU F  6  122  ? 214.425 265.373 234.995 1.00 101.00 ? 122  GLU F OE2   1 
ATOM   25566 N  N     . LEU F  6  123  ? 216.323 264.171 229.394 1.00 96.02  ? 123  LEU F N     1 
ATOM   25567 C  CA    . LEU F  6  123  ? 217.351 263.153 229.268 1.00 96.02  ? 123  LEU F CA    1 
ATOM   25568 C  C     . LEU F  6  123  ? 218.490 263.652 228.380 1.00 96.02  ? 123  LEU F C     1 
ATOM   25569 O  O     . LEU F  6  123  ? 218.388 264.678 227.701 1.00 96.02  ? 123  LEU F O     1 
ATOM   25570 C  CB    . LEU F  6  123  ? 216.760 261.864 228.698 1.00 96.02  ? 123  LEU F CB    1 
ATOM   25571 C  CG    . LEU F  6  123  ? 215.724 261.155 229.573 1.00 96.02  ? 123  LEU F CG    1 
ATOM   25572 C  CD1   . LEU F  6  123  ? 215.061 260.024 228.802 1.00 96.02  ? 123  LEU F CD1   1 
ATOM   25573 C  CD2   . LEU F  6  123  ? 216.365 260.625 230.848 1.00 96.02  ? 123  LEU F CD2   1 
ATOM   25574 N  N     . ILE F  6  124  ? 219.591 262.904 228.391 1.00 97.57  ? 124  ILE F N     1 
ATOM   25575 C  CA    . ILE F  6  124  ? 220.783 263.234 227.618 1.00 97.57  ? 124  ILE F CA    1 
ATOM   25576 C  C     . ILE F  6  124  ? 220.836 262.324 226.402 1.00 97.57  ? 124  ILE F C     1 
ATOM   25577 O  O     . ILE F  6  124  ? 220.640 261.106 226.517 1.00 97.57  ? 124  ILE F O     1 
ATOM   25578 C  CB    . ILE F  6  124  ? 222.056 263.090 228.470 1.00 97.57  ? 124  ILE F CB    1 
ATOM   25579 C  CG1   . ILE F  6  124  ? 221.967 263.980 229.714 1.00 97.57  ? 124  ILE F CG1   1 
ATOM   25580 C  CG2   . ILE F  6  124  ? 223.291 263.441 227.642 1.00 97.57  ? 124  ILE F CG2   1 
ATOM   25581 C  CD1   . ILE F  6  124  ? 223.127 263.819 230.678 1.00 97.57  ? 124  ILE F CD1   1 
ATOM   25582 N  N     . ILE F  6  125  ? 221.100 262.909 225.237 1.00 101.10 ? 125  ILE F N     1 
ATOM   25583 C  CA    . ILE F  6  125  ? 221.197 262.164 223.990 1.00 101.10 ? 125  ILE F CA    1 
ATOM   25584 C  C     . ILE F  6  125  ? 222.656 262.135 223.550 1.00 101.10 ? 125  ILE F C     1 
ATOM   25585 O  O     . ILE F  6  125  ? 223.489 262.925 224.003 1.00 101.10 ? 125  ILE F O     1 
ATOM   25586 C  CB    . ILE F  6  125  ? 220.302 262.765 222.886 1.00 101.10 ? 125  ILE F CB    1 
ATOM   25587 C  CG1   . ILE F  6  125  ? 220.739 264.197 222.558 1.00 101.10 ? 125  ILE F CG1   1 
ATOM   25588 C  CG2   . ILE F  6  125  ? 218.843 262.733 223.312 1.00 101.10 ? 125  ILE F CG2   1 
ATOM   25589 C  CD1   . ILE F  6  125  ? 219.873 264.880 221.522 1.00 101.10 ? 125  ILE F CD1   1 
ATOM   25590 N  N     . THR F  6  126  ? 222.957 261.201 222.654 1.00 105.79 ? 126  THR F N     1 
ATOM   25591 C  CA    . THR F  6  126  ? 224.311 261.043 222.131 1.00 105.79 ? 126  THR F CA    1 
ATOM   25592 C  C     . THR F  6  126  ? 224.319 261.161 220.611 1.00 105.79 ? 126  THR F C     1 
ATOM   25593 O  O     . THR F  6  126  ? 223.407 260.682 219.937 1.00 105.79 ? 126  THR F O     1 
ATOM   25594 C  CB    . THR F  6  126  ? 224.917 259.686 222.538 1.00 105.79 ? 126  THR F CB    1 
ATOM   25595 O  OG1   . THR F  6  126  ? 224.097 258.622 222.042 1.00 105.79 ? 126  THR F OG1   1 
ATOM   25596 C  CG2   . THR F  6  126  ? 225.026 259.582 224.052 1.00 105.79 ? 126  THR F CG2   1 
ATOM   25597 N  N     . PHE G  7  2    ? 166.324 262.523 236.464 1.00 139.39 ? 2    PHE G N     1 
ATOM   25598 C  CA    . PHE G  7  2    ? 167.716 263.026 236.273 1.00 139.39 ? 2    PHE G CA    1 
ATOM   25599 C  C     . PHE G  7  2    ? 168.570 262.726 237.498 1.00 139.39 ? 2    PHE G C     1 
ATOM   25600 O  O     . PHE G  7  2    ? 168.182 263.036 238.625 1.00 139.39 ? 2    PHE G O     1 
ATOM   25601 C  CB    . PHE G  7  2    ? 167.710 264.530 235.986 1.00 139.39 ? 2    PHE G CB    1 
ATOM   25602 C  CG    . PHE G  7  2    ? 166.929 264.915 234.758 1.00 139.39 ? 2    PHE G CG    1 
ATOM   25603 C  CD1   . PHE G  7  2    ? 166.807 264.042 233.690 1.00 139.39 ? 2    PHE G CD1   1 
ATOM   25604 C  CD2   . PHE G  7  2    ? 166.315 266.155 234.675 1.00 139.39 ? 2    PHE G CD2   1 
ATOM   25605 C  CE1   . PHE G  7  2    ? 166.092 264.396 232.562 1.00 139.39 ? 2    PHE G CE1   1 
ATOM   25606 C  CE2   . PHE G  7  2    ? 165.598 266.515 233.549 1.00 139.39 ? 2    PHE G CE2   1 
ATOM   25607 C  CZ    . PHE G  7  2    ? 165.486 265.634 232.493 1.00 139.39 ? 2    PHE G CZ    1 
ATOM   25608 N  N     . VAL G  7  3    ? 169.737 262.120 237.273 1.00 138.99 ? 3    VAL G N     1 
ATOM   25609 C  CA    . VAL G  7  3    ? 170.636 261.756 238.363 1.00 138.99 ? 3    VAL G CA    1 
ATOM   25610 C  C     . VAL G  7  3    ? 172.042 261.640 237.794 1.00 138.99 ? 3    VAL G C     1 
ATOM   25611 O  O     . VAL G  7  3    ? 172.227 261.332 236.614 1.00 138.99 ? 3    VAL G O     1 
ATOM   25612 C  CB    . VAL G  7  3    ? 170.182 260.442 239.048 1.00 138.99 ? 3    VAL G CB    1 
ATOM   25613 C  CG1   . VAL G  7  3    ? 170.330 259.262 238.096 1.00 138.99 ? 3    VAL G CG1   1 
ATOM   25614 C  CG2   . VAL G  7  3    ? 170.967 260.204 240.334 1.00 138.99 ? 3    VAL G CG2   1 
ATOM   25615 N  N     . LEU G  7  4    ? 173.033 261.888 238.645 1.00 133.71 ? 4    LEU G N     1 
ATOM   25616 C  CA    . LEU G  7  4    ? 174.428 261.759 238.247 1.00 133.71 ? 4    LEU G CA    1 
ATOM   25617 C  C     . LEU G  7  4    ? 174.889 260.314 238.386 1.00 133.71 ? 4    LEU G C     1 
ATOM   25618 O  O     . LEU G  7  4    ? 174.461 259.593 239.291 1.00 133.71 ? 4    LEU G O     1 
ATOM   25619 C  CB    . LEU G  7  4    ? 175.313 262.671 239.095 1.00 133.71 ? 4    LEU G CB    1 
ATOM   25620 C  CG    . LEU G  7  4    ? 175.098 264.179 238.930 1.00 133.71 ? 4    LEU G CG    1 
ATOM   25621 C  CD1   . LEU G  7  4    ? 175.937 264.948 239.938 1.00 133.71 ? 4    LEU G CD1   1 
ATOM   25622 C  CD2   . LEU G  7  4    ? 175.428 264.619 237.512 1.00 133.71 ? 4    LEU G CD2   1 
ATOM   25623 N  N     . VAL G  7  5    ? 175.769 259.899 237.478 1.00 132.52 ? 5    VAL G N     1 
ATOM   25624 C  CA    . VAL G  7  5    ? 176.324 258.553 237.462 1.00 132.52 ? 5    VAL G CA    1 
ATOM   25625 C  C     . VAL G  7  5    ? 177.827 258.663 237.257 1.00 132.52 ? 5    VAL G C     1 
ATOM   25626 O  O     . VAL G  7  5    ? 178.282 259.385 236.362 1.00 132.52 ? 5    VAL G O     1 
ATOM   25627 C  CB    . VAL G  7  5    ? 175.688 257.684 236.358 1.00 132.52 ? 5    VAL G CB    1 
ATOM   25628 C  CG1   . VAL G  7  5    ? 176.316 256.292 236.347 1.00 132.52 ? 5    VAL G CG1   1 
ATOM   25629 C  CG2   . VAL G  7  5    ? 174.181 257.604 236.552 1.00 132.52 ? 5    VAL G CG2   1 
ATOM   25630 N  N     . GLU G  7  6    ? 178.587 257.956 238.093 1.00 130.94 ? 6    GLU G N     1 
ATOM   25631 C  CA    . GLU G  7  6    ? 180.038 257.901 237.988 1.00 130.94 ? 6    GLU G CA    1 
ATOM   25632 C  C     . GLU G  7  6    ? 180.431 256.817 236.997 1.00 130.94 ? 6    GLU G C     1 
ATOM   25633 O  O     . GLU G  7  6    ? 179.899 255.702 237.043 1.00 130.94 ? 6    GLU G O     1 
ATOM   25634 C  CB    . GLU G  7  6    ? 180.667 257.613 239.352 1.00 130.94 ? 6    GLU G CB    1 
ATOM   25635 C  CG    . GLU G  7  6    ? 180.390 258.664 240.420 1.00 130.94 ? 6    GLU G CG    1 
ATOM   25636 C  CD    . GLU G  7  6    ? 181.394 259.801 240.400 1.00 130.94 ? 6    GLU G CD    1 
ATOM   25637 O  OE1   . GLU G  7  6    ? 182.250 259.832 239.493 1.00 130.94 ? 6    GLU G OE1   1 
ATOM   25638 O  OE2   . GLU G  7  6    ? 181.325 260.668 241.298 1.00 130.94 ? 6    GLU G OE2   1 
ATOM   25639 N  N     . MET G  7  7    ? 181.358 257.142 236.099 1.00 126.53 ? 7    MET G N     1 
ATOM   25640 C  CA    . MET G  7  7    ? 181.831 256.190 235.105 1.00 126.53 ? 7    MET G CA    1 
ATOM   25641 C  C     . MET G  7  7    ? 183.330 256.357 234.912 1.00 126.53 ? 7    MET G C     1 
ATOM   25642 O  O     . MET G  7  7    ? 183.893 257.424 235.169 1.00 126.53 ? 7    MET G O     1 
ATOM   25643 C  CB    . MET G  7  7    ? 181.105 256.371 233.767 1.00 126.53 ? 7    MET G CB    1 
ATOM   25644 C  CG    . MET G  7  7    ? 179.614 256.080 233.833 1.00 126.53 ? 7    MET G CG    1 
ATOM   25645 S  SD    . MET G  7  7    ? 178.787 256.262 232.240 1.00 126.53 ? 7    MET G SD    1 
ATOM   25646 C  CE    . MET G  7  7    ? 179.587 254.970 231.289 1.00 126.53 ? 7    MET G CE    1 
ATOM   25647 N  N     . VAL G  7  8    ? 183.970 255.278 234.467 1.00 118.51 ? 8    VAL G N     1 
ATOM   25648 C  CA    . VAL G  7  8    ? 185.398 255.259 234.169 1.00 118.51 ? 8    VAL G CA    1 
ATOM   25649 C  C     . VAL G  7  8    ? 185.560 254.701 232.764 1.00 118.51 ? 8    VAL G C     1 
ATOM   25650 O  O     . VAL G  7  8    ? 185.216 253.540 232.513 1.00 118.51 ? 8    VAL G O     1 
ATOM   25651 C  CB    . VAL G  7  8    ? 186.190 254.411 235.179 1.00 118.51 ? 8    VAL G CB    1 
ATOM   25652 C  CG1   . VAL G  7  8    ? 187.687 254.546 234.931 1.00 118.51 ? 8    VAL G CG1   1 
ATOM   25653 C  CG2   . VAL G  7  8    ? 185.828 254.810 236.604 1.00 118.51 ? 8    VAL G CG2   1 
ATOM   25654 N  N     . ASP G  7  9    ? 186.081 255.519 231.851 1.00 120.07 ? 9    ASP G N     1 
ATOM   25655 C  CA    . ASP G  7  9    ? 186.174 255.140 230.447 1.00 120.07 ? 9    ASP G CA    1 
ATOM   25656 C  C     . ASP G  7  9    ? 187.600 255.301 229.942 1.00 120.07 ? 9    ASP G C     1 
ATOM   25657 O  O     . ASP G  7  9    ? 188.299 256.249 230.310 1.00 120.07 ? 9    ASP G O     1 
ATOM   25658 C  CB    . ASP G  7  9    ? 185.224 255.975 229.577 1.00 120.07 ? 9    ASP G CB    1 
ATOM   25659 C  CG    . ASP G  7  9    ? 183.765 255.660 229.839 1.00 120.07 ? 9    ASP G CG    1 
ATOM   25660 O  OD1   . ASP G  7  9    ? 183.482 254.826 230.727 1.00 120.07 ? 9    ASP G OD1   1 
ATOM   25661 O  OD2   . ASP G  7  9    ? 182.899 256.242 229.153 1.00 120.07 ? 9    ASP G OD2   1 
ATOM   25662 N  N     . THR G  7  10   ? 188.018 254.371 229.086 1.00 105.76 ? 10   THR G N     1 
ATOM   25663 C  CA    . THR G  7  10   ? 189.321 254.425 228.427 1.00 105.76 ? 10   THR G CA    1 
ATOM   25664 C  C     . THR G  7  10   ? 189.108 255.057 227.056 1.00 105.76 ? 10   THR G C     1 
ATOM   25665 O  O     . THR G  7  10   ? 188.764 254.372 226.088 1.00 105.76 ? 10   THR G O     1 
ATOM   25666 C  CB    . THR G  7  10   ? 189.935 253.033 228.317 1.00 105.76 ? 10   THR G CB    1 
ATOM   25667 O  OG1   . THR G  7  10   ? 190.064 252.458 229.623 1.00 105.76 ? 10   THR G OG1   1 
ATOM   25668 C  CG2   . THR G  7  10   ? 191.308 253.099 227.658 1.00 105.76 ? 10   THR G CG2   1 
ATOM   25669 N  N     . VAL G  7  11   ? 189.320 256.367 226.976 1.00 101.49 ? 11   VAL G N     1 
ATOM   25670 C  CA    . VAL G  7  11   ? 189.076 257.137 225.761 1.00 101.49 ? 11   VAL G CA    1 
ATOM   25671 C  C     . VAL G  7  11   ? 190.341 257.123 224.914 1.00 101.49 ? 11   VAL G C     1 
ATOM   25672 O  O     . VAL G  7  11   ? 191.446 257.349 225.426 1.00 101.49 ? 11   VAL G O     1 
ATOM   25673 C  CB    . VAL G  7  11   ? 188.652 258.578 226.091 1.00 101.49 ? 11   VAL G CB    1 
ATOM   25674 C  CG1   . VAL G  7  11   ? 188.345 259.345 224.810 1.00 101.49 ? 11   VAL G CG1   1 
ATOM   25675 C  CG2   . VAL G  7  11   ? 187.451 258.581 227.023 1.00 101.49 ? 11   VAL G CG2   1 
ATOM   25676 N  N     . ARG G  7  12   ? 190.178 256.863 223.620 1.00 97.26  ? 12   ARG G N     1 
ATOM   25677 C  CA    . ARG G  7  12   ? 191.277 256.846 222.665 1.00 97.26  ? 12   ARG G CA    1 
ATOM   25678 C  C     . ARG G  7  12   ? 191.145 258.057 221.751 1.00 97.26  ? 12   ARG G C     1 
ATOM   25679 O  O     . ARG G  7  12   ? 190.156 258.181 221.021 1.00 97.26  ? 12   ARG G O     1 
ATOM   25680 C  CB    . ARG G  7  12   ? 191.276 255.550 221.853 1.00 97.26  ? 12   ARG G CB    1 
ATOM   25681 C  CG    . ARG G  7  12   ? 192.275 255.520 220.704 1.00 97.26  ? 12   ARG G CG    1 
ATOM   25682 C  CD    . ARG G  7  12   ? 191.608 255.832 219.373 1.00 97.26  ? 12   ARG G CD    1 
ATOM   25683 N  NE    . ARG G  7  12   ? 192.545 255.761 218.257 1.00 97.26  ? 12   ARG G NE    1 
ATOM   25684 C  CZ    . ARG G  7  12   ? 192.218 256.000 216.990 1.00 97.26  ? 12   ARG G CZ    1 
ATOM   25685 N  NH1   . ARG G  7  12   ? 190.973 256.328 216.669 1.00 97.26  ? 12   ARG G NH1   1 
ATOM   25686 N  NH2   . ARG G  7  12   ? 193.140 255.912 216.041 1.00 97.26  ? 12   ARG G NH2   1 
ATOM   25687 N  N     . ILE G  7  13   ? 192.129 258.941 221.799 1.00 95.60  ? 13   ILE G N     1 
ATOM   25688 C  CA    . ILE G  7  13   ? 192.173 260.143 220.972 1.00 95.60  ? 13   ILE G CA    1 
ATOM   25689 C  C     . ILE G  7  13   ? 193.258 259.948 219.918 1.00 95.60  ? 13   ILE G C     1 
ATOM   25690 O  O     . ILE G  7  13   ? 194.393 259.613 220.274 1.00 95.60  ? 13   ILE G O     1 
ATOM   25691 C  CB    . ILE G  7  13   ? 192.448 261.406 221.810 1.00 95.60  ? 13   ILE G CB    1 
ATOM   25692 C  CG1   . ILE G  7  13   ? 191.296 261.635 222.795 1.00 95.60  ? 13   ILE G CG1   1 
ATOM   25693 C  CG2   . ILE G  7  13   ? 192.638 262.619 220.902 1.00 95.60  ? 13   ILE G CG2   1 
ATOM   25694 C  CD1   . ILE G  7  13   ? 191.518 262.782 223.758 1.00 95.60  ? 13   ILE G CD1   1 
ATOM   25695 N  N     . PRO G  7  14   ? 192.963 260.145 218.634 1.00 97.41  ? 14   PRO G N     1 
ATOM   25696 C  CA    . PRO G  7  14   ? 193.973 259.921 217.597 1.00 97.41  ? 14   PRO G CA    1 
ATOM   25697 C  C     . PRO G  7  14   ? 195.051 260.989 217.640 1.00 97.41  ? 14   PRO G C     1 
ATOM   25698 O  O     . PRO G  7  14   ? 194.921 261.988 218.364 1.00 97.41  ? 14   PRO G O     1 
ATOM   25699 C  CB    . PRO G  7  14   ? 193.165 259.993 216.293 1.00 97.41  ? 14   PRO G CB    1 
ATOM   25700 C  CG    . PRO G  7  14   ? 191.994 260.840 216.625 1.00 97.41  ? 14   PRO G CG    1 
ATOM   25701 C  CD    . PRO G  7  14   ? 191.666 260.547 218.060 1.00 97.41  ? 14   PRO G CD    1 
ATOM   25702 N  N     . PRO G  7  15   ? 196.134 260.813 216.881 1.00 99.12  ? 15   PRO G N     1 
ATOM   25703 C  CA    . PRO G  7  15   ? 197.241 261.783 216.948 1.00 99.12  ? 15   PRO G CA    1 
ATOM   25704 C  C     . PRO G  7  15   ? 196.930 263.127 216.314 1.00 99.12  ? 15   PRO G C     1 
ATOM   25705 O  O     . PRO G  7  15   ? 197.571 264.121 216.681 1.00 99.12  ? 15   PRO G O     1 
ATOM   25706 C  CB    . PRO G  7  15   ? 198.381 261.067 216.211 1.00 99.12  ? 15   PRO G CB    1 
ATOM   25707 C  CG    . PRO G  7  15   ? 197.706 260.103 215.304 1.00 99.12  ? 15   PRO G CG    1 
ATOM   25708 C  CD    . PRO G  7  15   ? 196.433 259.686 215.979 1.00 99.12  ? 15   PRO G CD    1 
ATOM   25709 N  N     . TRP G  7  16   ? 195.986 263.200 215.379 1.00 106.76 ? 16   TRP G N     1 
ATOM   25710 C  CA    . TRP G  7  16   ? 195.670 264.464 214.722 1.00 106.76 ? 16   TRP G CA    1 
ATOM   25711 C  C     . TRP G  7  16   ? 194.804 265.382 215.576 1.00 106.76 ? 16   TRP G C     1 
ATOM   25712 O  O     . TRP G  7  16   ? 194.366 266.425 215.079 1.00 106.76 ? 16   TRP G O     1 
ATOM   25713 C  CB    . TRP G  7  16   ? 194.983 264.205 213.377 1.00 106.76 ? 16   TRP G CB    1 
ATOM   25714 C  CG    . TRP G  7  16   ? 193.691 263.453 213.473 1.00 106.76 ? 16   TRP G CG    1 
ATOM   25715 C  CD1   . TRP G  7  16   ? 193.527 262.100 213.430 1.00 106.76 ? 16   TRP G CD1   1 
ATOM   25716 C  CD2   . TRP G  7  16   ? 192.380 264.013 213.614 1.00 106.76 ? 16   TRP G CD2   1 
ATOM   25717 N  NE1   . TRP G  7  16   ? 192.196 261.782 213.541 1.00 106.76 ? 16   TRP G NE1   1 
ATOM   25718 C  CE2   . TRP G  7  16   ? 191.470 262.939 213.655 1.00 106.76 ? 16   TRP G CE2   1 
ATOM   25719 C  CE3   . TRP G  7  16   ? 191.887 265.318 213.712 1.00 106.76 ? 16   TRP G CE3   1 
ATOM   25720 C  CZ2   . TRP G  7  16   ? 190.098 263.126 213.790 1.00 106.76 ? 16   TRP G CZ2   1 
ATOM   25721 C  CZ3   . TRP G  7  16   ? 190.523 265.502 213.848 1.00 106.76 ? 16   TRP G CZ3   1 
ATOM   25722 C  CH2   . TRP G  7  16   ? 189.645 264.413 213.887 1.00 106.76 ? 16   TRP G CH2   1 
ATOM   25723 N  N     . GLN G  7  17   ? 194.546 265.029 216.839 1.00 105.58 ? 17   GLN G N     1 
ATOM   25724 C  CA    . GLN G  7  17   ? 193.823 265.890 217.767 1.00 105.58 ? 17   GLN G CA    1 
ATOM   25725 C  C     . GLN G  7  17   ? 194.713 266.376 218.909 1.00 105.58 ? 17   GLN G C     1 
ATOM   25726 O  O     . GLN G  7  17   ? 194.203 266.877 219.917 1.00 105.58 ? 17   GLN G O     1 
ATOM   25727 C  CB    . GLN G  7  17   ? 192.604 265.162 218.332 1.00 105.58 ? 17   GLN G CB    1 
ATOM   25728 C  CG    . GLN G  7  17   ? 191.554 264.782 217.302 1.00 105.58 ? 17   GLN G CG    1 
ATOM   25729 C  CD    . GLN G  7  17   ? 190.293 264.235 217.943 1.00 105.58 ? 17   GLN G CD    1 
ATOM   25730 O  OE1   . GLN G  7  17   ? 190.053 264.432 219.134 1.00 105.58 ? 17   GLN G OE1   1 
ATOM   25731 N  NE2   . GLN G  7  17   ? 189.481 263.540 217.154 1.00 105.58 ? 17   GLN G NE2   1 
ATOM   25732 N  N     . PHE G  7  18   ? 196.033 266.241 218.771 1.00 99.29  ? 18   PHE G N     1 
ATOM   25733 C  CA    . PHE G  7  18   ? 196.930 266.644 219.847 1.00 99.29  ? 18   PHE G CA    1 
ATOM   25734 C  C     . PHE G  7  18   ? 196.982 268.158 220.008 1.00 99.29  ? 18   PHE G C     1 
ATOM   25735 O  O     . PHE G  7  18   ? 197.189 268.652 221.122 1.00 99.29  ? 18   PHE G O     1 
ATOM   25736 C  CB    . PHE G  7  18   ? 198.338 266.095 219.597 1.00 99.29  ? 18   PHE G CB    1 
ATOM   25737 C  CG    . PHE G  7  18   ? 198.473 264.604 219.813 1.00 99.29  ? 18   PHE G CG    1 
ATOM   25738 C  CD1   . PHE G  7  18   ? 197.447 263.862 220.385 1.00 99.29  ? 18   PHE G CD1   1 
ATOM   25739 C  CD2   . PHE G  7  18   ? 199.641 263.952 219.458 1.00 99.29  ? 18   PHE G CD2   1 
ATOM   25740 C  CE1   . PHE G  7  18   ? 197.587 262.501 220.586 1.00 99.29  ? 18   PHE G CE1   1 
ATOM   25741 C  CE2   . PHE G  7  18   ? 199.784 262.592 219.657 1.00 99.29  ? 18   PHE G CE2   1 
ATOM   25742 C  CZ    . PHE G  7  18   ? 198.757 261.866 220.223 1.00 99.29  ? 18   PHE G CZ    1 
ATOM   25743 N  N     . GLU G  7  19   ? 196.799 268.908 218.919 1.00 111.74 ? 19   GLU G N     1 
ATOM   25744 C  CA    . GLU G  7  19   ? 196.804 270.363 219.029 1.00 111.74 ? 19   GLU G CA    1 
ATOM   25745 C  C     . GLU G  7  19   ? 195.670 270.859 219.917 1.00 111.74 ? 19   GLU G C     1 
ATOM   25746 O  O     . GLU G  7  19   ? 195.771 271.942 220.504 1.00 111.74 ? 19   GLU G O     1 
ATOM   25747 C  CB    . GLU G  7  19   ? 196.712 271.004 217.641 1.00 111.74 ? 19   GLU G CB    1 
ATOM   25748 C  CG    . GLU G  7  19   ? 195.371 270.829 216.922 1.00 111.74 ? 19   GLU G CG    1 
ATOM   25749 C  CD    . GLU G  7  19   ? 195.152 269.420 216.405 1.00 111.74 ? 19   GLU G CD    1 
ATOM   25750 O  OE1   . GLU G  7  19   ? 196.064 268.579 216.553 1.00 111.74 ? 19   GLU G OE1   1 
ATOM   25751 O  OE2   . GLU G  7  19   ? 194.067 269.152 215.849 1.00 111.74 ? 19   GLU G OE2   1 
ATOM   25752 N  N     . ARG G  7  20   ? 194.592 270.086 220.031 1.00 115.65 ? 20   ARG G N     1 
ATOM   25753 C  CA    . ARG G  7  20   ? 193.482 270.461 220.890 1.00 115.65 ? 20   ARG G CA    1 
ATOM   25754 C  C     . ARG G  7  20   ? 193.801 270.149 222.351 1.00 115.65 ? 20   ARG G C     1 
ATOM   25755 O  O     . ARG G  7  20   ? 194.652 269.313 222.666 1.00 115.65 ? 20   ARG G O     1 
ATOM   25756 C  CB    . ARG G  7  20   ? 192.211 269.723 220.470 1.00 115.65 ? 20   ARG G CB    1 
ATOM   25757 C  CG    . ARG G  7  20   ? 191.603 270.215 219.165 1.00 115.65 ? 20   ARG G CG    1 
ATOM   25758 C  CD    . ARG G  7  20   ? 190.956 271.582 219.325 1.00 115.65 ? 20   ARG G CD    1 
ATOM   25759 N  NE    . ARG G  7  20   ? 189.924 271.581 220.360 1.00 115.65 ? 20   ARG G NE    1 
ATOM   25760 C  CZ    . ARG G  7  20   ? 188.684 271.135 220.183 1.00 115.65 ? 20   ARG G CZ    1 
ATOM   25761 N  NH1   . ARG G  7  20   ? 188.304 270.645 219.010 1.00 115.65 ? 20   ARG G NH1   1 
ATOM   25762 N  NH2   . ARG G  7  20   ? 187.818 271.175 221.187 1.00 115.65 ? 20   ARG G NH2   1 
ATOM   25763 N  N     . LYS G  7  21   ? 193.102 270.838 223.246 1.00 116.44 ? 21   LYS G N     1 
ATOM   25764 C  CA    . LYS G  7  21   ? 193.262 270.589 224.672 1.00 116.44 ? 21   LYS G CA    1 
ATOM   25765 C  C     . LYS G  7  21   ? 192.739 269.201 225.019 1.00 116.44 ? 21   LYS G C     1 
ATOM   25766 O  O     . LYS G  7  21   ? 191.713 268.757 224.496 1.00 116.44 ? 21   LYS G O     1 
ATOM   25767 C  CB    . LYS G  7  21   ? 192.530 271.654 225.484 1.00 116.44 ? 21   LYS G CB    1 
ATOM   25768 C  CG    . LYS G  7  21   ? 192.892 271.670 226.960 1.00 116.44 ? 21   LYS G CG    1 
ATOM   25769 C  CD    . LYS G  7  21   ? 192.218 272.826 227.684 1.00 116.44 ? 21   LYS G CD    1 
ATOM   25770 C  CE    . LYS G  7  21   ? 192.702 272.945 229.121 1.00 116.44 ? 21   LYS G CE    1 
ATOM   25771 N  NZ    . LYS G  7  21   ? 192.430 271.712 229.907 1.00 116.44 ? 21   LYS G NZ    1 
ATOM   25772 N  N     . LEU G  7  22   ? 193.453 268.514 225.913 1.00 112.33 ? 22   LEU G N     1 
ATOM   25773 C  CA    . LEU G  7  22   ? 193.114 267.126 226.216 1.00 112.33 ? 22   LEU G CA    1 
ATOM   25774 C  C     . LEU G  7  22   ? 191.741 267.018 226.871 1.00 112.33 ? 22   LEU G C     1 
ATOM   25775 O  O     . LEU G  7  22   ? 190.949 266.138 226.518 1.00 112.33 ? 22   LEU G O     1 
ATOM   25776 C  CB    . LEU G  7  22   ? 194.186 266.511 227.115 1.00 112.33 ? 22   LEU G CB    1 
ATOM   25777 C  CG    . LEU G  7  22   ? 194.039 265.019 227.421 1.00 112.33 ? 22   LEU G CG    1 
ATOM   25778 C  CD1   . LEU G  7  22   ? 194.103 264.191 226.144 1.00 112.33 ? 22   LEU G CD1   1 
ATOM   25779 C  CD2   . LEU G  7  22   ? 195.107 264.566 228.405 1.00 112.33 ? 22   LEU G CD2   1 
ATOM   25780 N  N     . ASN G  7  23   ? 191.441 267.904 227.824 1.00 114.80 ? 23   ASN G N     1 
ATOM   25781 C  CA    . ASN G  7  23   ? 190.168 267.812 228.536 1.00 114.80 ? 23   ASN G CA    1 
ATOM   25782 C  C     . ASN G  7  23   ? 188.989 268.061 227.601 1.00 114.80 ? 23   ASN G C     1 
ATOM   25783 O  O     . ASN G  7  23   ? 187.979 267.350 227.667 1.00 114.80 ? 23   ASN G O     1 
ATOM   25784 C  CB    . ASN G  7  23   ? 190.148 268.802 229.700 1.00 114.80 ? 23   ASN G CB    1 
ATOM   25785 C  CG    . ASN G  7  23   ? 191.176 268.469 230.766 1.00 114.80 ? 23   ASN G CG    1 
ATOM   25786 O  OD1   . ASN G  7  23   ? 191.637 267.333 230.864 1.00 114.80 ? 23   ASN G OD1   1 
ATOM   25787 N  ND2   . ASN G  7  23   ? 191.533 269.463 231.573 1.00 114.80 ? 23   ASN G ND2   1 
ATOM   25788 N  N     . ASP G  7  24   ? 189.100 269.064 226.727 1.00 118.72 ? 24   ASP G N     1 
ATOM   25789 C  CA    . ASP G  7  24   ? 188.008 269.358 225.803 1.00 118.72 ? 24   ASP G CA    1 
ATOM   25790 C  C     . ASP G  7  24   ? 187.763 268.189 224.858 1.00 118.72 ? 24   ASP G C     1 
ATOM   25791 O  O     . ASP G  7  24   ? 186.615 267.799 224.613 1.00 118.72 ? 24   ASP G O     1 
ATOM   25792 C  CB    . ASP G  7  24   ? 188.320 270.632 225.016 1.00 118.72 ? 24   ASP G CB    1 
ATOM   25793 C  CG    . ASP G  7  24   ? 188.517 271.837 225.915 1.00 118.72 ? 24   ASP G CG    1 
ATOM   25794 O  OD1   . ASP G  7  24   ? 187.904 271.878 227.003 1.00 118.72 ? 24   ASP G OD1   1 
ATOM   25795 O  OD2   . ASP G  7  24   ? 189.286 272.746 225.535 1.00 118.72 ? 24   ASP G OD2   1 
ATOM   25796 N  N     . SER G  7  25   ? 188.840 267.616 224.311 1.00 114.40 ? 25   SER G N     1 
ATOM   25797 C  CA    . SER G  7  25   ? 188.691 266.481 223.407 1.00 114.40 ? 25   SER G CA    1 
ATOM   25798 C  C     . SER G  7  25   ? 188.104 265.275 224.131 1.00 114.40 ? 25   SER G C     1 
ATOM   25799 O  O     . SER G  7  25   ? 187.266 264.556 223.573 1.00 114.40 ? 25   SER G O     1 
ATOM   25800 C  CB    . SER G  7  25   ? 190.043 266.129 222.786 1.00 114.40 ? 25   SER G CB    1 
ATOM   25801 O  OG    . SER G  7  25   ? 191.025 265.931 223.790 1.00 114.40 ? 25   SER G OG    1 
ATOM   25802 N  N     . ILE G  7  26   ? 188.528 265.037 225.373 1.00 114.17 ? 26   ILE G N     1 
ATOM   25803 C  CA    . ILE G  7  26   ? 187.983 263.923 226.144 1.00 114.17 ? 26   ILE G CA    1 
ATOM   25804 C  C     . ILE G  7  26   ? 186.491 264.122 226.373 1.00 114.17 ? 26   ILE G C     1 
ATOM   25805 O  O     . ILE G  7  26   ? 185.692 263.189 226.238 1.00 114.17 ? 26   ILE G O     1 
ATOM   25806 C  CB    . ILE G  7  26   ? 188.741 263.770 227.475 1.00 114.17 ? 26   ILE G CB    1 
ATOM   25807 C  CG1   . ILE G  7  26   ? 190.155 263.234 227.233 1.00 114.17 ? 26   ILE G CG1   1 
ATOM   25808 C  CG2   . ILE G  7  26   ? 187.971 262.857 228.422 1.00 114.17 ? 26   ILE G CG2   1 
ATOM   25809 C  CD1   . ILE G  7  26   ? 190.210 261.761 226.863 1.00 114.17 ? 26   ILE G CD1   1 
ATOM   25810 N  N     . ALA G  7  27   ? 186.094 265.344 226.739 1.00 118.77 ? 27   ALA G N     1 
ATOM   25811 C  CA    . ALA G  7  27   ? 184.678 265.620 226.963 1.00 118.77 ? 27   ALA G CA    1 
ATOM   25812 C  C     . ALA G  7  27   ? 183.875 265.425 225.684 1.00 118.77 ? 27   ALA G C     1 
ATOM   25813 O  O     . ALA G  7  27   ? 182.788 264.833 225.706 1.00 118.77 ? 27   ALA G O     1 
ATOM   25814 C  CB    . ALA G  7  27   ? 184.500 267.041 227.498 1.00 118.77 ? 27   ALA G CB    1 
ATOM   25815 N  N     . GLU G  7  28   ? 184.394 265.912 224.554 1.00 122.95 ? 28   GLU G N     1 
ATOM   25816 C  CA    . GLU G  7  28   ? 183.689 265.746 223.287 1.00 122.95 ? 28   GLU G CA    1 
ATOM   25817 C  C     . GLU G  7  28   ? 183.544 264.272 222.928 1.00 122.95 ? 28   GLU G C     1 
ATOM   25818 O  O     . GLU G  7  28   ? 182.475 263.837 222.482 1.00 122.95 ? 28   GLU G O     1 
ATOM   25819 C  CB    . GLU G  7  28   ? 184.423 266.498 222.176 1.00 122.95 ? 28   GLU G CB    1 
ATOM   25820 C  CG    . GLU G  7  28   ? 184.367 268.011 222.312 1.00 122.95 ? 28   GLU G CG    1 
ATOM   25821 C  CD    . GLU G  7  28   ? 185.155 268.723 221.231 1.00 122.95 ? 28   GLU G CD    1 
ATOM   25822 O  OE1   . GLU G  7  28   ? 185.749 268.034 220.375 1.00 122.95 ? 28   GLU G OE1   1 
ATOM   25823 O  OE2   . GLU G  7  28   ? 185.182 269.972 221.237 1.00 122.95 ? 28   GLU G OE2   1 
ATOM   25824 N  N     . GLU G  7  29   ? 184.606 263.487 223.117 1.00 121.75 ? 29   GLU G N     1 
ATOM   25825 C  CA    . GLU G  7  29   ? 184.538 262.066 222.796 1.00 121.75 ? 29   GLU G CA    1 
ATOM   25826 C  C     . GLU G  7  29   ? 183.547 261.347 223.702 1.00 121.75 ? 29   GLU G C     1 
ATOM   25827 O  O     . GLU G  7  29   ? 182.765 260.511 223.237 1.00 121.75 ? 29   GLU G O     1 
ATOM   25828 C  CB    . GLU G  7  29   ? 185.929 261.438 222.906 1.00 121.75 ? 29   GLU G CB    1 
ATOM   25829 C  CG    . GLU G  7  29   ? 186.128 260.192 222.053 1.00 121.75 ? 29   GLU G CG    1 
ATOM   25830 C  CD    . GLU G  7  29   ? 185.348 258.994 222.559 1.00 121.75 ? 29   GLU G CD    1 
ATOM   25831 O  OE1   . GLU G  7  29   ? 185.072 258.928 223.776 1.00 121.75 ? 29   GLU G OE1   1 
ATOM   25832 O  OE2   . GLU G  7  29   ? 185.013 258.115 221.738 1.00 121.75 ? 29   GLU G OE2   1 
ATOM   25833 N  N     . LEU G  7  30   ? 183.564 261.658 225.001 1.00 118.76 ? 30   LEU G N     1 
ATOM   25834 C  CA    . LEU G  7  30   ? 182.631 261.020 225.923 1.00 118.76 ? 30   LEU G CA    1 
ATOM   25835 C  C     . LEU G  7  30   ? 181.191 261.391 225.592 1.00 118.76 ? 30   LEU G C     1 
ATOM   25836 O  O     . LEU G  7  30   ? 180.286 260.556 225.711 1.00 118.76 ? 30   LEU G O     1 
ATOM   25837 C  CB    . LEU G  7  30   ? 182.967 261.409 227.363 1.00 118.76 ? 30   LEU G CB    1 
ATOM   25838 C  CG    . LEU G  7  30   ? 184.294 260.878 227.910 1.00 118.76 ? 30   LEU G CG    1 
ATOM   25839 C  CD1   . LEU G  7  30   ? 184.592 261.488 229.269 1.00 118.76 ? 30   LEU G CD1   1 
ATOM   25840 C  CD2   . LEU G  7  30   ? 184.276 259.359 227.996 1.00 118.76 ? 30   LEU G CD2   1 
ATOM   25841 N  N     . ASN G  7  31   ? 180.956 262.636 225.172 1.00 123.79 ? 31   ASN G N     1 
ATOM   25842 C  CA    . ASN G  7  31   ? 179.608 263.030 224.775 1.00 123.79 ? 31   ASN G CA    1 
ATOM   25843 C  C     . ASN G  7  31   ? 179.178 262.310 223.504 1.00 123.79 ? 31   ASN G C     1 
ATOM   25844 O  O     . ASN G  7  31   ? 178.032 261.860 223.395 1.00 123.79 ? 31   ASN G O     1 
ATOM   25845 C  CB    . ASN G  7  31   ? 179.539 264.545 224.584 1.00 123.79 ? 31   ASN G CB    1 
ATOM   25846 C  CG    . ASN G  7  31   ? 179.602 265.299 225.895 1.00 123.79 ? 31   ASN G CG    1 
ATOM   25847 O  OD1   . ASN G  7  31   ? 179.024 264.874 226.896 1.00 123.79 ? 31   ASN G OD1   1 
ATOM   25848 N  ND2   . ASN G  7  31   ? 180.306 266.426 225.899 1.00 123.79 ? 31   ASN G ND2   1 
ATOM   25849 N  N     . LYS G  7  32   ? 180.082 262.188 222.529 1.00 126.89 ? 32   LYS G N     1 
ATOM   25850 C  CA    . LYS G  7  32   ? 179.752 261.471 221.303 1.00 126.89 ? 32   LYS G CA    1 
ATOM   25851 C  C     . LYS G  7  32   ? 179.503 259.992 221.567 1.00 126.89 ? 32   LYS G C     1 
ATOM   25852 O  O     . LYS G  7  32   ? 178.729 259.356 220.844 1.00 126.89 ? 32   LYS G O     1 
ATOM   25853 C  CB    . LYS G  7  32   ? 180.871 261.638 220.276 1.00 126.89 ? 32   LYS G CB    1 
ATOM   25854 C  CG    . LYS G  7  32   ? 181.006 263.051 219.725 1.00 126.89 ? 32   LYS G CG    1 
ATOM   25855 C  CD    . LYS G  7  32   ? 182.233 263.195 218.834 1.00 126.89 ? 32   LYS G CD    1 
ATOM   25856 C  CE    . LYS G  7  32   ? 182.136 262.332 217.586 1.00 126.89 ? 32   LYS G CE    1 
ATOM   25857 N  NZ    . LYS G  7  32   ? 183.301 262.526 216.680 1.00 126.89 ? 32   LYS G NZ    1 
ATOM   25858 N  N     . LYS G  7  33   ? 180.142 259.428 222.594 1.00 124.30 ? 33   LYS G N     1 
ATOM   25859 C  CA    . LYS G  7  33   ? 179.995 258.009 222.886 1.00 124.30 ? 33   LYS G CA    1 
ATOM   25860 C  C     . LYS G  7  33   ? 178.799 257.708 223.780 1.00 124.30 ? 33   LYS G C     1 
ATOM   25861 O  O     . LYS G  7  33   ? 178.326 256.567 223.792 1.00 124.30 ? 33   LYS G O     1 
ATOM   25862 C  CB    . LYS G  7  33   ? 181.273 257.478 223.543 1.00 124.30 ? 33   LYS G CB    1 
ATOM   25863 C  CG    . LYS G  7  33   ? 181.313 255.964 223.708 1.00 124.30 ? 33   LYS G CG    1 
ATOM   25864 C  CD    . LYS G  7  33   ? 182.579 255.505 224.418 1.00 124.30 ? 33   LYS G CD    1 
ATOM   25865 C  CE    . LYS G  7  33   ? 183.818 255.706 223.559 1.00 124.30 ? 33   LYS G CE    1 
ATOM   25866 N  NZ    . LYS G  7  33   ? 185.057 255.242 224.242 1.00 124.30 ? 33   LYS G NZ    1 
ATOM   25867 N  N     . LEU G  7  34   ? 178.300 258.700 224.522 1.00 126.21 ? 34   LEU G N     1 
ATOM   25868 C  CA    . LEU G  7  34   ? 177.179 258.488 225.432 1.00 126.21 ? 34   LEU G CA    1 
ATOM   25869 C  C     . LEU G  7  34   ? 176.045 259.466 225.144 1.00 126.21 ? 34   LEU G C     1 
ATOM   25870 O  O     . LEU G  7  34   ? 175.525 260.111 226.061 1.00 126.21 ? 34   LEU G O     1 
ATOM   25871 C  CB    . LEU G  7  34   ? 177.636 258.628 226.889 1.00 126.21 ? 34   LEU G CB    1 
ATOM   25872 C  CG    . LEU G  7  34   ? 178.480 257.501 227.496 1.00 126.21 ? 34   LEU G CG    1 
ATOM   25873 C  CD1   . LEU G  7  34   ? 177.730 256.175 227.452 1.00 126.21 ? 34   LEU G CD1   1 
ATOM   25874 C  CD2   . LEU G  7  34   ? 179.833 257.377 226.808 1.00 126.21 ? 34   LEU G CD2   1 
ATOM   25875 N  N     . ALA G  7  35   ? 175.655 259.585 223.877 1.00 135.80 ? 35   ALA G N     1 
ATOM   25876 C  CA    . ALA G  7  35   ? 174.563 260.455 223.461 1.00 135.80 ? 35   ALA G CA    1 
ATOM   25877 C  C     . ALA G  7  35   ? 173.408 259.608 222.942 1.00 135.80 ? 35   ALA G C     1 
ATOM   25878 O  O     . ALA G  7  35   ? 173.592 258.788 222.038 1.00 135.80 ? 35   ALA G O     1 
ATOM   25879 C  CB    . ALA G  7  35   ? 175.025 261.438 222.383 1.00 135.80 ? 35   ALA G CB    1 
ATOM   25880 N  N     . ASN G  7  36   ? 172.220 259.816 223.515 1.00 142.62 ? 36   ASN G N     1 
ATOM   25881 C  CA    . ASN G  7  36   ? 171.023 259.058 223.146 1.00 142.62 ? 36   ASN G CA    1 
ATOM   25882 C  C     . ASN G  7  36   ? 171.260 257.553 223.238 1.00 142.62 ? 36   ASN G C     1 
ATOM   25883 O  O     . ASN G  7  36   ? 170.870 256.795 222.347 1.00 142.62 ? 36   ASN G O     1 
ATOM   25884 C  CB    . ASN G  7  36   ? 170.533 259.439 221.745 1.00 142.62 ? 36   ASN G CB    1 
ATOM   25885 C  CG    . ASN G  7  36   ? 169.665 260.681 221.752 1.00 142.62 ? 36   ASN G CG    1 
ATOM   25886 O  OD1   . ASN G  7  36   ? 169.044 261.012 222.759 1.00 142.62 ? 36   ASN G OD1   1 
ATOM   25887 N  ND2   . ASN G  7  36   ? 169.612 261.373 220.620 1.00 142.62 ? 36   ASN G ND2   1 
ATOM   25888 N  N     . LYS G  7  37   ? 171.903 257.109 224.317 1.00 137.61 ? 37   LYS G N     1 
ATOM   25889 C  CA    . LYS G  7  37   ? 172.147 255.697 224.556 1.00 137.61 ? 37   LYS G CA    1 
ATOM   25890 C  C     . LYS G  7  37   ? 171.734 255.342 225.975 1.00 137.61 ? 37   LYS G C     1 
ATOM   25891 O  O     . LYS G  7  37   ? 171.880 256.148 226.899 1.00 137.61 ? 37   LYS G O     1 
ATOM   25892 C  CB    . LYS G  7  37   ? 173.620 255.339 224.328 1.00 137.61 ? 37   LYS G CB    1 
ATOM   25893 C  CG    . LYS G  7  37   ? 174.077 255.522 222.890 1.00 137.61 ? 37   LYS G CG    1 
ATOM   25894 C  CD    . LYS G  7  37   ? 175.480 254.986 222.679 1.00 137.61 ? 37   LYS G CD    1 
ATOM   25895 C  CE    . LYS G  7  37   ? 175.888 255.078 221.219 1.00 137.61 ? 37   LYS G CE    1 
ATOM   25896 N  NZ    . LYS G  7  37   ? 177.245 254.510 220.984 1.00 137.61 ? 37   LYS G NZ    1 
ATOM   25897 N  N     . VAL G  7  38   ? 171.228 254.123 226.141 1.00 136.62 ? 38   VAL G N     1 
ATOM   25898 C  CA    . VAL G  7  38   ? 170.709 253.634 227.413 1.00 136.62 ? 38   VAL G CA    1 
ATOM   25899 C  C     . VAL G  7  38   ? 171.697 252.621 227.969 1.00 136.62 ? 38   VAL G C     1 
ATOM   25900 O  O     . VAL G  7  38   ? 171.893 251.547 227.388 1.00 136.62 ? 38   VAL G O     1 
ATOM   25901 C  CB    . VAL G  7  38   ? 169.314 253.013 227.251 1.00 136.62 ? 38   VAL G CB    1 
ATOM   25902 C  CG1   . VAL G  7  38   ? 168.775 252.544 228.599 1.00 136.62 ? 38   VAL G CG1   1 
ATOM   25903 C  CG2   . VAL G  7  38   ? 168.360 254.009 226.604 1.00 136.62 ? 38   VAL G CG2   1 
ATOM   25904 N  N     . VAL G  7  39   ? 172.318 252.962 229.094 1.00 133.13 ? 39   VAL G N     1 
ATOM   25905 C  CA    . VAL G  7  39   ? 173.201 252.034 229.791 1.00 133.13 ? 39   VAL G CA    1 
ATOM   25906 C  C     . VAL G  7  39   ? 172.351 251.114 230.655 1.00 133.13 ? 39   VAL G C     1 
ATOM   25907 O  O     . VAL G  7  39   ? 171.482 251.572 231.410 1.00 133.13 ? 39   VAL G O     1 
ATOM   25908 C  CB    . VAL G  7  39   ? 174.238 252.794 230.634 1.00 133.13 ? 39   VAL G CB    1 
ATOM   25909 C  CG1   . VAL G  7  39   ? 175.129 251.817 231.388 1.00 133.13 ? 39   VAL G CG1   1 
ATOM   25910 C  CG2   . VAL G  7  39   ? 175.079 253.713 229.754 1.00 133.13 ? 39   VAL G CG2   1 
ATOM   25911 N  N     . TYR G  7  40   ? 172.603 249.810 230.548 1.00 135.90 ? 40   TYR G N     1 
ATOM   25912 C  CA    . TYR G  7  40   ? 171.774 248.822 231.224 1.00 135.90 ? 40   TYR G CA    1 
ATOM   25913 C  C     . TYR G  7  40   ? 171.809 249.025 232.735 1.00 135.90 ? 40   TYR G C     1 
ATOM   25914 O  O     . TYR G  7  40   ? 172.864 249.283 233.320 1.00 135.90 ? 40   TYR G O     1 
ATOM   25915 C  CB    . TYR G  7  40   ? 172.256 247.413 230.868 1.00 135.90 ? 40   TYR G CB    1 
ATOM   25916 C  CG    . TYR G  7  40   ? 171.315 246.309 231.298 1.00 135.90 ? 40   TYR G CG    1 
ATOM   25917 C  CD1   . TYR G  7  40   ? 170.157 246.037 230.581 1.00 135.90 ? 40   TYR G CD1   1 
ATOM   25918 C  CD2   . TYR G  7  40   ? 171.589 245.531 232.415 1.00 135.90 ? 40   TYR G CD2   1 
ATOM   25919 C  CE1   . TYR G  7  40   ? 169.295 245.028 230.967 1.00 135.90 ? 40   TYR G CE1   1 
ATOM   25920 C  CE2   . TYR G  7  40   ? 170.735 244.520 232.809 1.00 135.90 ? 40   TYR G CE2   1 
ATOM   25921 C  CZ    . TYR G  7  40   ? 169.589 244.271 232.082 1.00 135.90 ? 40   TYR G CZ    1 
ATOM   25922 O  OH    . TYR G  7  40   ? 168.735 243.265 232.469 1.00 135.90 ? 40   TYR G OH    1 
ATOM   25923 N  N     . ASN G  7  41   ? 170.637 248.913 233.362 1.00 134.75 ? 41   ASN G N     1 
ATOM   25924 C  CA    . ASN G  7  41   ? 170.475 249.083 234.803 1.00 134.75 ? 41   ASN G CA    1 
ATOM   25925 C  C     . ASN G  7  41   ? 170.875 250.478 235.273 1.00 134.75 ? 41   ASN G C     1 
ATOM   25926 O  O     . ASN G  7  41   ? 171.100 250.693 236.468 1.00 134.75 ? 41   ASN G O     1 
ATOM   25927 C  CB    . ASN G  7  41   ? 171.265 248.024 235.580 1.00 134.75 ? 41   ASN G CB    1 
ATOM   25928 C  CG    . ASN G  7  41   ? 170.726 246.623 235.369 1.00 134.75 ? 41   ASN G CG    1 
ATOM   25929 O  OD1   . ASN G  7  41   ? 169.566 246.443 235.000 1.00 134.75 ? 41   ASN G OD1   1 
ATOM   25930 N  ND2   . ASN G  7  41   ? 171.566 245.625 235.604 1.00 134.75 ? 41   ASN G ND2   1 
ATOM   25931 N  N     . VAL G  7  42   ? 170.973 251.435 234.351 1.00 137.35 ? 42   VAL G N     1 
ATOM   25932 C  CA    . VAL G  7  42   ? 171.341 252.804 234.694 1.00 137.35 ? 42   VAL G CA    1 
ATOM   25933 C  C     . VAL G  7  42   ? 170.295 253.763 234.137 1.00 137.35 ? 42   VAL G C     1 
ATOM   25934 O  O     . VAL G  7  42   ? 169.697 254.545 234.881 1.00 137.35 ? 42   VAL G O     1 
ATOM   25935 C  CB    . VAL G  7  42   ? 172.747 253.147 234.170 1.00 137.35 ? 42   VAL G CB    1 
ATOM   25936 C  CG1   . VAL G  7  42   ? 173.075 254.615 234.431 1.00 137.35 ? 42   VAL G CG1   1 
ATOM   25937 C  CG2   . VAL G  7  42   ? 173.782 252.238 234.820 1.00 137.35 ? 42   VAL G CG2   1 
ATOM   25938 N  N     . GLY G  7  43   ? 170.069 253.705 232.828 1.00 138.66 ? 43   GLY G N     1 
ATOM   25939 C  CA    . GLY G  7  43   ? 169.092 254.547 232.169 1.00 138.66 ? 43   GLY G CA    1 
ATOM   25940 C  C     . GLY G  7  43   ? 169.670 255.222 230.947 1.00 138.66 ? 43   GLY G C     1 
ATOM   25941 O  O     . GLY G  7  43   ? 170.787 254.943 230.511 1.00 138.66 ? 43   GLY G O     1 
ATOM   25942 N  N     . LEU G  7  44   ? 168.875 256.126 230.381 1.00 137.80 ? 44   LEU G N     1 
ATOM   25943 C  CA    . LEU G  7  44   ? 169.270 256.846 229.175 1.00 137.80 ? 44   LEU G CA    1 
ATOM   25944 C  C     . LEU G  7  44   ? 170.149 258.032 229.556 1.00 137.80 ? 44   LEU G C     1 
ATOM   25945 O  O     . LEU G  7  44   ? 169.699 258.944 230.259 1.00 137.80 ? 44   LEU G O     1 
ATOM   25946 C  CB    . LEU G  7  44   ? 168.032 257.307 228.408 1.00 137.80 ? 44   LEU G CB    1 
ATOM   25947 C  CG    . LEU G  7  44   ? 168.255 257.895 227.011 1.00 137.80 ? 44   LEU G CG    1 
ATOM   25948 C  CD1   . LEU G  7  44   ? 167.024 257.674 226.146 1.00 137.80 ? 44   LEU G CD1   1 
ATOM   25949 C  CD2   . LEU G  7  44   ? 168.594 259.379 227.074 1.00 137.80 ? 44   LEU G CD2   1 
ATOM   25950 N  N     . CYS G  7  45   ? 171.398 258.017 229.099 1.00 137.85 ? 45   CYS G N     1 
ATOM   25951 C  CA    . CYS G  7  45   ? 172.324 259.100 229.401 1.00 137.85 ? 45   CYS G CA    1 
ATOM   25952 C  C     . CYS G  7  45   ? 172.074 260.283 228.473 1.00 137.85 ? 45   CYS G C     1 
ATOM   25953 O  O     . CYS G  7  45   ? 171.844 260.110 227.273 1.00 137.85 ? 45   CYS G O     1 
ATOM   25954 C  CB    . CYS G  7  45   ? 173.769 258.621 229.262 1.00 137.85 ? 45   CYS G CB    1 
ATOM   25955 S  SG    . CYS G  7  45   ? 175.014 259.902 229.538 1.00 137.85 ? 45   CYS G SG    1 
ATOM   25956 N  N     . ILE G  7  46   ? 172.125 261.490 229.034 1.00 135.46 ? 46   ILE G N     1 
ATOM   25957 C  CA    . ILE G  7  46   ? 171.852 262.702 228.269 1.00 135.46 ? 46   ILE G CA    1 
ATOM   25958 C  C     . ILE G  7  46   ? 173.163 263.276 227.748 1.00 135.46 ? 46   ILE G C     1 
ATOM   25959 O  O     . ILE G  7  46   ? 173.350 263.425 226.535 1.00 135.46 ? 46   ILE G O     1 
ATOM   25960 C  CB    . ILE G  7  46   ? 171.095 263.740 229.116 1.00 135.46 ? 46   ILE G CB    1 
ATOM   25961 C  CG1   . ILE G  7  46   ? 169.761 263.160 229.597 1.00 135.46 ? 46   ILE G CG1   1 
ATOM   25962 C  CG2   . ILE G  7  46   ? 170.873 265.020 228.316 1.00 135.46 ? 46   ILE G CG2   1 
ATOM   25963 C  CD1   . ILE G  7  46   ? 168.995 264.064 230.541 1.00 135.46 ? 46   ILE G CD1   1 
ATOM   25964 N  N     . CYS G  7  47   ? 174.078 263.603 228.659 1.00 137.78 ? 47   CYS G N     1 
ATOM   25965 C  CA    . CYS G  7  47   ? 175.342 264.218 228.286 1.00 137.78 ? 47   CYS G CA    1 
ATOM   25966 C  C     . CYS G  7  47   ? 176.298 264.117 229.470 1.00 137.78 ? 47   CYS G C     1 
ATOM   25967 O  O     . CYS G  7  47   ? 175.960 263.576 230.526 1.00 137.78 ? 47   CYS G O     1 
ATOM   25968 C  CB    . CYS G  7  47   ? 175.138 265.672 227.853 1.00 137.78 ? 47   CYS G CB    1 
ATOM   25969 S  SG    . CYS G  7  47   ? 174.346 266.708 229.107 1.00 137.78 ? 47   CYS G SG    1 
ATOM   25970 N  N     . LEU G  7  48   ? 177.505 264.645 229.276 1.00 128.15 ? 48   LEU G N     1 
ATOM   25971 C  CA    . LEU G  7  48   ? 178.529 264.619 230.310 1.00 128.15 ? 48   LEU G CA    1 
ATOM   25972 C  C     . LEU G  7  48   ? 178.341 265.791 231.266 1.00 128.15 ? 48   LEU G C     1 
ATOM   25973 O  O     . LEU G  7  48   ? 178.143 266.929 230.831 1.00 128.15 ? 48   LEU G O     1 
ATOM   25974 C  CB    . LEU G  7  48   ? 179.918 264.674 229.673 1.00 128.15 ? 48   LEU G CB    1 
ATOM   25975 C  CG    . LEU G  7  48   ? 181.111 264.859 230.612 1.00 128.15 ? 48   LEU G CG    1 
ATOM   25976 C  CD1   . LEU G  7  48   ? 181.176 263.738 231.627 1.00 128.15 ? 48   LEU G CD1   1 
ATOM   25977 C  CD2   . LEU G  7  48   ? 182.407 264.935 229.815 1.00 128.15 ? 48   LEU G CD2   1 
ATOM   25978 N  N     . PHE G  7  49   ? 178.407 265.510 232.568 1.00 130.83 ? 49   PHE G N     1 
ATOM   25979 C  CA    . PHE G  7  49   ? 178.311 266.563 233.574 1.00 130.83 ? 49   PHE G CA    1 
ATOM   25980 C  C     . PHE G  7  49   ? 179.683 267.171 233.857 1.00 130.83 ? 49   PHE G C     1 
ATOM   25981 O  O     . PHE G  7  49   ? 179.861 268.388 233.750 1.00 130.83 ? 49   PHE G O     1 
ATOM   25982 C  CB    . PHE G  7  49   ? 177.682 266.021 234.863 1.00 130.83 ? 49   PHE G CB    1 
ATOM   25983 C  CG    . PHE G  7  49   ? 177.447 267.071 235.911 1.00 130.83 ? 49   PHE G CG    1 
ATOM   25984 C  CD1   . PHE G  7  49   ? 176.302 267.850 235.888 1.00 130.83 ? 49   PHE G CD1   1 
ATOM   25985 C  CD2   . PHE G  7  49   ? 178.373 267.278 236.921 1.00 130.83 ? 49   PHE G CD2   1 
ATOM   25986 C  CE1   . PHE G  7  49   ? 176.087 268.819 236.851 1.00 130.83 ? 49   PHE G CE1   1 
ATOM   25987 C  CE2   . PHE G  7  49   ? 178.162 268.244 237.887 1.00 130.83 ? 49   PHE G CE2   1 
ATOM   25988 C  CZ    . PHE G  7  49   ? 177.016 269.015 237.851 1.00 130.83 ? 49   PHE G CZ    1 
ATOM   25989 N  N     . ASP G  7  50   ? 180.660 266.340 234.216 1.00 129.18 ? 50   ASP G N     1 
ATOM   25990 C  CA    . ASP G  7  50   ? 182.011 266.846 234.441 1.00 129.18 ? 50   ASP G CA    1 
ATOM   25991 C  C     . ASP G  7  50   ? 182.980 265.675 234.499 1.00 129.18 ? 50   ASP G C     1 
ATOM   25992 O  O     . ASP G  7  50   ? 182.581 264.509 234.476 1.00 129.18 ? 50   ASP G O     1 
ATOM   25993 C  CB    . ASP G  7  50   ? 182.088 267.684 235.722 1.00 129.18 ? 50   ASP G CB    1 
ATOM   25994 C  CG    . ASP G  7  50   ? 181.910 266.851 236.975 1.00 129.18 ? 50   ASP G CG    1 
ATOM   25995 O  OD1   . ASP G  7  50   ? 181.241 265.800 236.901 1.00 129.18 ? 50   ASP G OD1   1 
ATOM   25996 O  OD2   . ASP G  7  50   ? 182.440 267.246 238.035 1.00 129.18 ? 50   ASP G OD2   1 
ATOM   25997 N  N     . ILE G  7  51   ? 184.267 266.003 234.568 1.00 115.95 ? 51   ILE G N     1 
ATOM   25998 C  CA    . ILE G  7  51   ? 185.347 265.023 234.647 1.00 115.95 ? 51   ILE G CA    1 
ATOM   25999 C  C     . ILE G  7  51   ? 186.068 265.256 235.967 1.00 115.95 ? 51   ILE G C     1 
ATOM   26000 O  O     . ILE G  7  51   ? 186.589 266.352 236.210 1.00 115.95 ? 51   ILE G O     1 
ATOM   26001 C  CB    . ILE G  7  51   ? 186.314 265.133 233.462 1.00 115.95 ? 51   ILE G CB    1 
ATOM   26002 C  CG1   . ILE G  7  51   ? 185.579 264.843 232.149 1.00 115.95 ? 51   ILE G CG1   1 
ATOM   26003 C  CG2   . ILE G  7  51   ? 187.486 264.177 233.650 1.00 115.95 ? 51   ILE G CG2   1 
ATOM   26004 C  CD1   . ILE G  7  51   ? 186.376 265.192 230.905 1.00 115.95 ? 51   ILE G CD1   1 
ATOM   26005 N  N     . THR G  7  52   ? 186.104 264.230 236.820 1.00 116.38 ? 52   THR G N     1 
ATOM   26006 C  CA    . THR G  7  52   ? 186.684 264.371 238.152 1.00 116.38 ? 52   THR G CA    1 
ATOM   26007 C  C     . THR G  7  52   ? 188.173 264.039 238.157 1.00 116.38 ? 52   THR G C     1 
ATOM   26008 O  O     . THR G  7  52   ? 189.003 264.876 238.527 1.00 116.38 ? 52   THR G O     1 
ATOM   26009 C  CB    . THR G  7  52   ? 185.935 263.475 239.146 1.00 116.38 ? 52   THR G CB    1 
ATOM   26010 O  OG1   . THR G  7  52   ? 186.122 262.101 238.789 1.00 116.38 ? 52   THR G OG1   1 
ATOM   26011 C  CG2   . THR G  7  52   ? 184.448 263.798 239.139 1.00 116.38 ? 52   THR G CG2   1 
ATOM   26012 N  N     . LYS G  7  53   ? 188.524 262.821 237.750 1.00 113.89 ? 53   LYS G N     1 
ATOM   26013 C  CA    . LYS G  7  53   ? 189.901 262.346 237.763 1.00 113.89 ? 53   LYS G CA    1 
ATOM   26014 C  C     . LYS G  7  53   ? 190.328 261.984 236.349 1.00 113.89 ? 53   LYS G C     1 
ATOM   26015 O  O     . LYS G  7  53   ? 189.590 261.300 235.629 1.00 113.89 ? 53   LYS G O     1 
ATOM   26016 C  CB    . LYS G  7  53   ? 190.052 261.136 238.691 1.00 113.89 ? 53   LYS G CB    1 
ATOM   26017 C  CG    . LYS G  7  53   ? 191.453 260.539 238.740 1.00 113.89 ? 53   LYS G CG    1 
ATOM   26018 C  CD    . LYS G  7  53   ? 192.481 261.550 239.225 1.00 113.89 ? 53   LYS G CD    1 
ATOM   26019 C  CE    . LYS G  7  53   ? 193.849 260.907 239.398 1.00 113.89 ? 53   LYS G CE    1 
ATOM   26020 N  NZ    . LYS G  7  53   ? 194.873 261.882 239.867 1.00 113.89 ? 53   LYS G NZ    1 
ATOM   26021 N  N     . LEU G  7  54   ? 191.515 262.444 235.957 1.00 111.59 ? 54   LEU G N     1 
ATOM   26022 C  CA    . LEU G  7  54   ? 192.086 262.143 234.646 1.00 111.59 ? 54   LEU G CA    1 
ATOM   26023 C  C     . LEU G  7  54   ? 193.563 261.839 234.849 1.00 111.59 ? 54   LEU G C     1 
ATOM   26024 O  O     . LEU G  7  54   ? 194.370 262.758 235.019 1.00 111.59 ? 54   LEU G O     1 
ATOM   26025 C  CB    . LEU G  7  54   ? 191.884 263.308 233.675 1.00 111.59 ? 54   LEU G CB    1 
ATOM   26026 C  CG    . LEU G  7  54   ? 192.256 263.075 232.209 1.00 111.59 ? 54   LEU G CG    1 
ATOM   26027 C  CD1   . LEU G  7  54   ? 191.410 263.958 231.307 1.00 111.59 ? 54   LEU G CD1   1 
ATOM   26028 C  CD2   . LEU G  7  54   ? 193.734 263.338 231.962 1.00 111.59 ? 54   LEU G CD2   1 
ATOM   26029 N  N     . GLU G  7  55   ? 193.915 260.555 234.835 1.00 108.23 ? 55   GLU G N     1 
ATOM   26030 C  CA    . GLU G  7  55   ? 195.271 260.122 235.129 1.00 108.23 ? 55   GLU G CA    1 
ATOM   26031 C  C     . GLU G  7  55   ? 196.139 260.241 233.876 1.00 108.23 ? 55   GLU G C     1 
ATOM   26032 O  O     . GLU G  7  55   ? 195.737 260.819 232.864 1.00 108.23 ? 55   GLU G O     1 
ATOM   26033 C  CB    . GLU G  7  55   ? 195.260 258.699 235.685 1.00 108.23 ? 55   GLU G CB    1 
ATOM   26034 C  CG    . GLU G  7  55   ? 194.786 257.642 234.699 1.00 108.23 ? 55   GLU G CG    1 
ATOM   26035 C  CD    . GLU G  7  55   ? 194.778 256.249 235.299 1.00 108.23 ? 55   GLU G CD    1 
ATOM   26036 O  OE1   . GLU G  7  55   ? 194.862 256.138 236.540 1.00 108.23 ? 55   GLU G OE1   1 
ATOM   26037 O  OE2   . GLU G  7  55   ? 194.693 255.265 234.532 1.00 108.23 ? 55   GLU G OE2   1 
ATOM   26038 N  N     . ASP G  7  56   ? 197.347 259.686 233.939 1.00 108.54 ? 56   ASP G N     1 
ATOM   26039 C  CA    . ASP G  7  56   ? 198.292 259.808 232.836 1.00 108.54 ? 56   ASP G CA    1 
ATOM   26040 C  C     . ASP G  7  56   ? 197.708 259.234 231.549 1.00 108.54 ? 56   ASP G C     1 
ATOM   26041 O  O     . ASP G  7  56   ? 196.845 258.352 231.568 1.00 108.54 ? 56   ASP G O     1 
ATOM   26042 C  CB    . ASP G  7  56   ? 199.602 259.097 233.180 1.00 108.54 ? 56   ASP G CB    1 
ATOM   26043 C  CG    . ASP G  7  56   ? 199.392 257.652 233.589 1.00 108.54 ? 56   ASP G CG    1 
ATOM   26044 O  OD1   . ASP G  7  56   ? 198.225 257.210 233.637 1.00 108.54 ? 56   ASP G OD1   1 
ATOM   26045 O  OD2   . ASP G  7  56   ? 200.394 256.962 233.864 1.00 108.54 ? 56   ASP G OD2   1 
ATOM   26046 N  N     . ALA G  7  57   ? 198.192 259.749 230.422 1.00 98.23  ? 57   ALA G N     1 
ATOM   26047 C  CA    . ALA G  7  57   ? 197.757 259.334 229.092 1.00 98.23  ? 57   ALA G CA    1 
ATOM   26048 C  C     . ALA G  7  57   ? 198.849 258.466 228.479 1.00 98.23  ? 57   ALA G C     1 
ATOM   26049 O  O     . ALA G  7  57   ? 199.961 258.943 228.227 1.00 98.23  ? 57   ALA G O     1 
ATOM   26050 C  CB    . ALA G  7  57   ? 197.460 260.546 228.212 1.00 98.23  ? 57   ALA G CB    1 
ATOM   26051 N  N     . TYR G  7  58   ? 198.535 257.196 228.242 1.00 93.12  ? 58   TYR G N     1 
ATOM   26052 C  CA    . TYR G  7  58   ? 199.504 256.275 227.674 1.00 93.12  ? 58   TYR G CA    1 
ATOM   26053 C  C     . TYR G  7  58   ? 199.424 256.273 226.150 1.00 93.12  ? 58   TYR G C     1 
ATOM   26054 O  O     . TYR G  7  58   ? 198.459 256.747 225.546 1.00 93.12  ? 58   TYR G O     1 
ATOM   26055 C  CB    . TYR G  7  58   ? 199.276 254.859 228.203 1.00 93.12  ? 58   TYR G CB    1 
ATOM   26056 C  CG    . TYR G  7  58   ? 199.585 254.694 229.674 1.00 93.12  ? 58   TYR G CG    1 
ATOM   26057 C  CD1   . TYR G  7  58   ? 198.608 254.911 230.636 1.00 93.12  ? 58   TYR G CD1   1 
ATOM   26058 C  CD2   . TYR G  7  58   ? 200.851 254.321 230.100 1.00 93.12  ? 58   TYR G CD2   1 
ATOM   26059 C  CE1   . TYR G  7  58   ? 198.883 254.760 231.983 1.00 93.12  ? 58   TYR G CE1   1 
ATOM   26060 C  CE2   . TYR G  7  58   ? 201.137 254.167 231.442 1.00 93.12  ? 58   TYR G CE2   1 
ATOM   26061 C  CZ    . TYR G  7  58   ? 200.150 254.389 232.380 1.00 93.12  ? 58   TYR G CZ    1 
ATOM   26062 O  OH    . TYR G  7  58   ? 200.432 254.237 233.717 1.00 93.12  ? 58   TYR G OH    1 
ATOM   26063 N  N     . VAL G  7  59   ? 200.466 255.723 225.531 1.00 90.44  ? 59   VAL G N     1 
ATOM   26064 C  CA    . VAL G  7  59   ? 200.527 255.522 224.088 1.00 90.44  ? 59   VAL G CA    1 
ATOM   26065 C  C     . VAL G  7  59   ? 200.972 254.086 223.846 1.00 90.44  ? 59   VAL G C     1 
ATOM   26066 O  O     . VAL G  7  59   ? 202.121 253.733 224.138 1.00 90.44  ? 59   VAL G O     1 
ATOM   26067 C  CB    . VAL G  7  59   ? 201.478 256.520 223.403 1.00 90.44  ? 59   VAL G CB    1 
ATOM   26068 C  CG1   . VAL G  7  59   ? 202.782 256.656 224.179 1.00 90.44  ? 59   VAL G CG1   1 
ATOM   26069 C  CG2   . VAL G  7  59   ? 201.745 256.099 221.964 1.00 90.44  ? 59   VAL G CG2   1 
ATOM   26070 N  N     . PHE G  7  60   ? 200.067 253.263 223.322 1.00 103.16 ? 60   PHE G N     1 
ATOM   26071 C  CA    . PHE G  7  60   ? 200.373 251.852 223.143 1.00 103.16 ? 60   PHE G CA    1 
ATOM   26072 C  C     . PHE G  7  60   ? 201.250 251.645 221.909 1.00 103.16 ? 60   PHE G C     1 
ATOM   26073 O  O     . PHE G  7  60   ? 201.253 252.473 220.994 1.00 103.16 ? 60   PHE G O     1 
ATOM   26074 C  CB    . PHE G  7  60   ? 199.087 251.041 222.998 1.00 103.16 ? 60   PHE G CB    1 
ATOM   26075 C  CG    . PHE G  7  60   ? 198.152 251.157 224.174 1.00 103.16 ? 60   PHE G CG    1 
ATOM   26076 C  CD1   . PHE G  7  60   ? 198.615 251.534 225.426 1.00 103.16 ? 60   PHE G CD1   1 
ATOM   26077 C  CD2   . PHE G  7  60   ? 196.803 250.879 224.024 1.00 103.16 ? 60   PHE G CD2   1 
ATOM   26078 C  CE1   . PHE G  7  60   ? 197.751 251.637 226.499 1.00 103.16 ? 60   PHE G CE1   1 
ATOM   26079 C  CE2   . PHE G  7  60   ? 195.934 250.980 225.095 1.00 103.16 ? 60   PHE G CE2   1 
ATOM   26080 C  CZ    . PHE G  7  60   ? 196.409 251.358 226.334 1.00 103.16 ? 60   PHE G CZ    1 
ATOM   26081 N  N     . PRO G  7  61   ? 202.010 250.540 221.858 1.00 99.86  ? 61   PRO G N     1 
ATOM   26082 C  CA    . PRO G  7  61   ? 202.845 250.279 220.673 1.00 99.86  ? 61   PRO G CA    1 
ATOM   26083 C  C     . PRO G  7  61   ? 202.042 249.831 219.460 1.00 99.86  ? 61   PRO G C     1 
ATOM   26084 O  O     . PRO G  7  61   ? 202.622 249.488 218.426 1.00 99.86  ? 61   PRO G O     1 
ATOM   26085 C  CB    . PRO G  7  61   ? 203.797 249.167 221.145 1.00 99.86  ? 61   PRO G CB    1 
ATOM   26086 C  CG    . PRO G  7  61   ? 203.640 249.093 222.630 1.00 99.86  ? 61   PRO G CG    1 
ATOM   26087 C  CD    . PRO G  7  61   ? 202.251 249.548 222.918 1.00 99.86  ? 61   PRO G CD    1 
ATOM   26088 N  N     . GLY G  7  62   ? 200.715 249.832 219.570 1.00 101.70 ? 62   GLY G N     1 
ATOM   26089 C  CA    . GLY G  7  62   ? 199.868 249.372 218.488 1.00 101.70 ? 62   GLY G CA    1 
ATOM   26090 C  C     . GLY G  7  62   ? 199.332 250.505 217.641 1.00 101.70 ? 62   GLY G C     1 
ATOM   26091 O  O     . GLY G  7  62   ? 200.049 251.047 216.792 1.00 101.70 ? 62   GLY G O     1 
ATOM   26092 N  N     . ASP G  7  63   ? 198.063 250.865 217.850 1.00 112.01 ? 63   ASP G N     1 
ATOM   26093 C  CA    . ASP G  7  63   ? 197.462 251.944 217.071 1.00 112.01 ? 63   ASP G CA    1 
ATOM   26094 C  C     . ASP G  7  63   ? 198.296 253.216 217.155 1.00 112.01 ? 63   ASP G C     1 
ATOM   26095 O  O     . ASP G  7  63   ? 198.369 253.985 216.189 1.00 112.01 ? 63   ASP G O     1 
ATOM   26096 C  CB    . ASP G  7  63   ? 196.037 252.207 217.559 1.00 112.01 ? 63   ASP G CB    1 
ATOM   26097 C  CG    . ASP G  7  63   ? 195.294 253.202 216.687 1.00 112.01 ? 63   ASP G CG    1 
ATOM   26098 O  OD1   . ASP G  7  63   ? 195.832 253.585 215.626 1.00 112.01 ? 63   ASP G OD1   1 
ATOM   26099 O  OD2   . ASP G  7  63   ? 194.171 253.601 217.061 1.00 112.01 ? 63   ASP G OD2   1 
ATOM   26100 N  N     . GLY G  7  64   ? 198.933 253.455 218.299 1.00 99.10  ? 64   GLY G N     1 
ATOM   26101 C  CA    . GLY G  7  64   ? 199.736 254.641 218.496 1.00 99.10  ? 64   GLY G CA    1 
ATOM   26102 C  C     . GLY G  7  64   ? 198.971 255.857 218.969 1.00 99.10  ? 64   GLY G C     1 
ATOM   26103 O  O     . GLY G  7  64   ? 199.587 256.908 219.187 1.00 99.10  ? 64   GLY G O     1 
ATOM   26104 N  N     . ALA G  7  65   ? 197.656 255.750 219.138 1.00 97.02  ? 65   ALA G N     1 
ATOM   26105 C  CA    . ALA G  7  65   ? 196.847 256.866 219.606 1.00 97.02  ? 65   ALA G CA    1 
ATOM   26106 C  C     . ALA G  7  65   ? 197.117 257.092 221.094 1.00 97.02  ? 65   ALA G C     1 
ATOM   26107 O  O     . ALA G  7  65   ? 197.948 256.417 221.709 1.00 97.02  ? 65   ALA G O     1 
ATOM   26108 C  CB    . ALA G  7  65   ? 195.372 256.596 219.327 1.00 97.02  ? 65   ALA G CB    1 
ATOM   26109 N  N     . SER G  7  66   ? 196.417 258.052 221.688 1.00 97.95  ? 66   SER G N     1 
ATOM   26110 C  CA    . SER G  7  66   ? 196.570 258.376 223.102 1.00 97.95  ? 66   SER G CA    1 
ATOM   26111 C  C     . SER G  7  66   ? 195.386 257.806 223.871 1.00 97.95  ? 66   SER G C     1 
ATOM   26112 O  O     . SER G  7  66   ? 194.240 258.207 223.643 1.00 97.95  ? 66   SER G O     1 
ATOM   26113 C  CB    . SER G  7  66   ? 196.672 259.887 223.305 1.00 97.95  ? 66   SER G CB    1 
ATOM   26114 O  OG    . SER G  7  66   ? 195.520 260.546 222.816 1.00 97.95  ? 66   SER G OG    1 
ATOM   26115 N  N     . HIS G  7  67   ? 195.661 256.870 224.779 1.00 98.04  ? 67   HIS G N     1 
ATOM   26116 C  CA    . HIS G  7  67   ? 194.633 256.227 225.587 1.00 98.04  ? 67   HIS G CA    1 
ATOM   26117 C  C     . HIS G  7  67   ? 194.670 256.814 226.992 1.00 98.04  ? 67   HIS G C     1 
ATOM   26118 O  O     . HIS G  7  67   ? 195.721 256.815 227.641 1.00 98.04  ? 67   HIS G O     1 
ATOM   26119 C  CB    . HIS G  7  67   ? 194.841 254.714 225.628 1.00 98.04  ? 67   HIS G CB    1 
ATOM   26120 C  CG    . HIS G  7  67   ? 194.786 254.060 224.284 1.00 98.04  ? 67   HIS G CG    1 
ATOM   26121 N  ND1   . HIS G  7  67   ? 195.762 254.241 223.327 1.00 98.04  ? 67   HIS G ND1   1 
ATOM   26122 C  CD2   . HIS G  7  67   ? 193.870 253.227 223.732 1.00 98.04  ? 67   HIS G CD2   1 
ATOM   26123 C  CE1   . HIS G  7  67   ? 195.451 253.547 222.247 1.00 98.04  ? 67   HIS G CE1   1 
ATOM   26124 N  NE2   . HIS G  7  67   ? 194.310 252.922 222.468 1.00 98.04  ? 67   HIS G NE2   1 
ATOM   26125 N  N     . THR G  7  68   ? 193.524 257.305 227.458 1.00 99.91  ? 68   THR G N     1 
ATOM   26126 C  CA    . THR G  7  68   ? 193.424 257.958 228.756 1.00 99.91  ? 68   THR G CA    1 
ATOM   26127 C  C     . THR G  7  68   ? 192.262 257.360 229.534 1.00 99.91  ? 68   THR G C     1 
ATOM   26128 O  O     . THR G  7  68   ? 191.140 257.287 229.021 1.00 99.91  ? 68   THR G O     1 
ATOM   26129 C  CB    . THR G  7  68   ? 193.222 259.468 228.601 1.00 99.91  ? 68   THR G CB    1 
ATOM   26130 O  OG1   . THR G  7  68   ? 191.873 259.736 228.201 1.00 99.91  ? 68   THR G OG1   1 
ATOM   26131 C  CG2   . THR G  7  68   ? 194.175 260.027 227.557 1.00 99.91  ? 68   THR G CG2   1 
ATOM   26132 N  N     . LYS G  7  69   ? 192.530 256.934 230.766 1.00 107.16 ? 69   LYS G N     1 
ATOM   26133 C  CA    . LYS G  7  69   ? 191.488 256.452 231.663 1.00 107.16 ? 69   LYS G CA    1 
ATOM   26134 C  C     . LYS G  7  69   ? 190.925 257.640 232.433 1.00 107.16 ? 69   LYS G C     1 
ATOM   26135 O  O     . LYS G  7  69   ? 191.614 258.218 233.281 1.00 107.16 ? 69   LYS G O     1 
ATOM   26136 C  CB    . LYS G  7  69   ? 192.039 255.394 232.619 1.00 107.16 ? 69   LYS G CB    1 
ATOM   26137 C  CG    . LYS G  7  69   ? 191.012 254.861 233.606 1.00 107.16 ? 69   LYS G CG    1 
ATOM   26138 C  CD    . LYS G  7  69   ? 191.556 253.693 234.420 1.00 107.16 ? 69   LYS G CD    1 
ATOM   26139 C  CE    . LYS G  7  69   ? 191.687 252.430 233.578 1.00 107.16 ? 69   LYS G CE    1 
ATOM   26140 N  NZ    . LYS G  7  69   ? 192.102 251.253 234.389 1.00 107.16 ? 69   LYS G NZ    1 
ATOM   26141 N  N     . VAL G  7  70   ? 189.679 258.000 232.138 1.00 110.26 ? 70   VAL G N     1 
ATOM   26142 C  CA    . VAL G  7  70   ? 189.051 259.202 232.669 1.00 110.26 ? 70   VAL G CA    1 
ATOM   26143 C  C     . VAL G  7  70   ? 187.867 258.794 233.532 1.00 110.26 ? 70   VAL G C     1 
ATOM   26144 O  O     . VAL G  7  70   ? 187.023 257.995 233.106 1.00 110.26 ? 70   VAL G O     1 
ATOM   26145 C  CB    . VAL G  7  70   ? 188.602 260.148 231.540 1.00 110.26 ? 70   VAL G CB    1 
ATOM   26146 C  CG1   . VAL G  7  70   ? 187.893 261.366 232.111 1.00 110.26 ? 70   VAL G CG1   1 
ATOM   26147 C  CG2   . VAL G  7  70   ? 189.800 260.562 230.696 1.00 110.26 ? 70   VAL G CG2   1 
ATOM   26148 N  N     . HIS G  7  71   ? 187.816 259.341 234.746 1.00 113.98 ? 71   HIS G N     1 
ATOM   26149 C  CA    . HIS G  7  71   ? 186.678 259.191 235.643 1.00 113.98 ? 71   HIS G CA    1 
ATOM   26150 C  C     . HIS G  7  71   ? 185.817 260.442 235.527 1.00 113.98 ? 71   HIS G C     1 
ATOM   26151 O  O     . HIS G  7  71   ? 186.320 261.561 235.674 1.00 113.98 ? 71   HIS G O     1 
ATOM   26152 C  CB    . HIS G  7  71   ? 187.138 258.993 237.087 1.00 113.98 ? 71   HIS G CB    1 
ATOM   26153 C  CG    . HIS G  7  71   ? 188.150 257.901 237.263 1.00 113.98 ? 71   HIS G CG    1 
ATOM   26154 N  ND1   . HIS G  7  71   ? 187.890 256.756 237.982 1.00 113.98 ? 71   HIS G ND1   1 
ATOM   26155 C  CD2   . HIS G  7  71   ? 189.423 257.786 236.818 1.00 113.98 ? 71   HIS G CD2   1 
ATOM   26156 C  CE1   . HIS G  7  71   ? 188.959 255.978 237.971 1.00 113.98 ? 71   HIS G CE1   1 
ATOM   26157 N  NE2   . HIS G  7  71   ? 189.903 256.581 237.269 1.00 113.98 ? 71   HIS G NE2   1 
ATOM   26158 N  N     . PHE G  7  72   ? 184.527 260.256 235.264 1.00 120.64 ? 72   PHE G N     1 
ATOM   26159 C  CA    . PHE G  7  72   ? 183.638 261.383 235.032 1.00 120.64 ? 72   PHE G CA    1 
ATOM   26160 C  C     . PHE G  7  72   ? 182.266 261.102 235.626 1.00 120.64 ? 72   PHE G C     1 
ATOM   26161 O  O     . PHE G  7  72   ? 181.948 259.980 236.023 1.00 120.64 ? 72   PHE G O     1 
ATOM   26162 C  CB    . PHE G  7  72   ? 183.516 261.697 233.535 1.00 120.64 ? 72   PHE G CB    1 
ATOM   26163 C  CG    . PHE G  7  72   ? 183.054 260.535 232.703 1.00 120.64 ? 72   PHE G CG    1 
ATOM   26164 C  CD1   . PHE G  7  72   ? 183.959 259.590 232.248 1.00 120.64 ? 72   PHE G CD1   1 
ATOM   26165 C  CD2   . PHE G  7  72   ? 181.719 260.392 232.371 1.00 120.64 ? 72   PHE G CD2   1 
ATOM   26166 C  CE1   . PHE G  7  72   ? 183.535 258.523 231.479 1.00 120.64 ? 72   PHE G CE1   1 
ATOM   26167 C  CE2   . PHE G  7  72   ? 181.289 259.327 231.603 1.00 120.64 ? 72   PHE G CE2   1 
ATOM   26168 C  CZ    . PHE G  7  72   ? 182.200 258.391 231.156 1.00 120.64 ? 72   PHE G CZ    1 
ATOM   26169 N  N     . ARG G  7  73   ? 181.464 262.162 235.697 1.00 125.32 ? 73   ARG G N     1 
ATOM   26170 C  CA    . ARG G  7  73   ? 180.078 262.094 236.133 1.00 125.32 ? 73   ARG G CA    1 
ATOM   26171 C  C     . ARG G  7  73   ? 179.196 262.576 234.992 1.00 125.32 ? 73   ARG G C     1 
ATOM   26172 O  O     . ARG G  7  73   ? 179.462 263.631 234.399 1.00 125.32 ? 73   ARG G O     1 
ATOM   26173 C  CB    . ARG G  7  73   ? 179.844 262.946 237.384 1.00 125.32 ? 73   ARG G CB    1 
ATOM   26174 C  CG    . ARG G  7  73   ? 180.828 262.669 238.506 1.00 125.32 ? 73   ARG G CG    1 
ATOM   26175 C  CD    . ARG G  7  73   ? 180.520 263.490 239.747 1.00 125.32 ? 73   ARG G CD    1 
ATOM   26176 N  NE    . ARG G  7  73   ? 180.647 264.927 239.506 1.00 125.32 ? 73   ARG G NE    1 
ATOM   26177 C  CZ    . ARG G  7  73   ? 180.488 265.860 240.438 1.00 125.32 ? 73   ARG G CZ    1 
ATOM   26178 N  NH1   . ARG G  7  73   ? 180.195 265.517 241.685 1.00 125.32 ? 73   ARG G NH1   1 
ATOM   26179 N  NH2   . ARG G  7  73   ? 180.622 267.141 240.123 1.00 125.32 ? 73   ARG G NH2   1 
ATOM   26180 N  N     . CYS G  7  74   ? 178.158 261.799 234.683 1.00 131.58 ? 74   CYS G N     1 
ATOM   26181 C  CA    . CYS G  7  74   ? 177.254 262.095 233.581 1.00 131.58 ? 74   CYS G CA    1 
ATOM   26182 C  C     . CYS G  7  74   ? 175.814 262.043 234.066 1.00 131.58 ? 74   CYS G C     1 
ATOM   26183 O  O     . CYS G  7  74   ? 175.478 261.302 234.993 1.00 131.58 ? 74   CYS G O     1 
ATOM   26184 C  CB    . CYS G  7  74   ? 177.444 261.113 232.416 1.00 131.58 ? 74   CYS G CB    1 
ATOM   26185 S  SG    . CYS G  7  74   ? 177.111 259.385 232.834 1.00 131.58 ? 74   CYS G SG    1 
ATOM   26186 N  N     . VAL G  7  75   ? 174.957 262.834 233.429 1.00 132.07 ? 75   VAL G N     1 
ATOM   26187 C  CA    . VAL G  7  75   ? 173.547 262.912 233.793 1.00 132.07 ? 75   VAL G CA    1 
ATOM   26188 C  C     . VAL G  7  75   ? 172.771 261.854 233.024 1.00 132.07 ? 75   VAL G C     1 
ATOM   26189 O  O     . VAL G  7  75   ? 172.972 261.666 231.815 1.00 132.07 ? 75   VAL G O     1 
ATOM   26190 C  CB    . VAL G  7  75   ? 172.985 264.322 233.529 1.00 132.07 ? 75   VAL G CB    1 
ATOM   26191 C  CG1   . VAL G  7  75   ? 173.628 265.335 234.463 1.00 132.07 ? 75   VAL G CG1   1 
ATOM   26192 C  CG2   . VAL G  7  75   ? 173.193 264.731 232.074 1.00 132.07 ? 75   VAL G CG2   1 
ATOM   26193 N  N     . VAL G  7  76   ? 171.880 261.150 233.724 1.00 137.26 ? 76   VAL G N     1 
ATOM   26194 C  CA    . VAL G  7  76   ? 171.043 260.124 233.118 1.00 137.26 ? 76   VAL G CA    1 
ATOM   26195 C  C     . VAL G  7  76   ? 169.618 260.294 233.627 1.00 137.26 ? 76   VAL G C     1 
ATOM   26196 O  O     . VAL G  7  76   ? 169.383 260.706 234.765 1.00 137.26 ? 76   VAL G O     1 
ATOM   26197 C  CB    . VAL G  7  76   ? 171.553 258.696 233.422 1.00 137.26 ? 76   VAL G CB    1 
ATOM   26198 C  CG1   . VAL G  7  76   ? 173.013 258.548 233.017 1.00 137.26 ? 76   VAL G CG1   1 
ATOM   26199 C  CG2   . VAL G  7  76   ? 171.361 258.357 234.894 1.00 137.26 ? 76   VAL G CG2   1 
ATOM   26200 N  N     . PHE G  7  77   ? 168.663 259.966 232.761 1.00 147.51 ? 77   PHE G N     1 
ATOM   26201 C  CA    . PHE G  7  77   ? 167.243 260.040 233.085 1.00 147.51 ? 77   PHE G CA    1 
ATOM   26202 C  C     . PHE G  7  77   ? 166.809 258.692 233.650 1.00 147.51 ? 77   PHE G C     1 
ATOM   26203 O  O     . PHE G  7  77   ? 166.631 257.725 232.901 1.00 147.51 ? 77   PHE G O     1 
ATOM   26204 C  CB    . PHE G  7  77   ? 166.422 260.413 231.851 1.00 147.51 ? 77   PHE G CB    1 
ATOM   26205 C  CG    . PHE G  7  77   ? 164.937 260.326 232.064 1.00 147.51 ? 77   PHE G CG    1 
ATOM   26206 C  CD1   . PHE G  7  77   ? 164.250 261.360 232.680 1.00 147.51 ? 77   PHE G CD1   1 
ATOM   26207 C  CD2   . PHE G  7  77   ? 164.226 259.215 231.642 1.00 147.51 ? 77   PHE G CD2   1 
ATOM   26208 C  CE1   . PHE G  7  77   ? 162.884 261.283 232.876 1.00 147.51 ? 77   PHE G CE1   1 
ATOM   26209 C  CE2   . PHE G  7  77   ? 162.860 259.133 231.834 1.00 147.51 ? 77   PHE G CE2   1 
ATOM   26210 C  CZ    . PHE G  7  77   ? 162.189 260.168 232.453 1.00 147.51 ? 77   PHE G CZ    1 
ATOM   26211 N  N     . HIS G  7  78   ? 166.640 258.633 234.968 1.00 149.78 ? 78   HIS G N     1 
ATOM   26212 C  CA    . HIS G  7  78   ? 166.247 257.400 235.652 1.00 149.78 ? 78   HIS G CA    1 
ATOM   26213 C  C     . HIS G  7  78   ? 165.421 257.781 236.871 1.00 149.78 ? 78   HIS G C     1 
ATOM   26214 O  O     . HIS G  7  78   ? 165.974 258.127 237.926 1.00 149.78 ? 78   HIS G O     1 
ATOM   26215 C  CB    . HIS G  7  78   ? 167.462 256.569 236.056 1.00 149.78 ? 78   HIS G CB    1 
ATOM   26216 C  CG    . HIS G  7  78   ? 167.116 255.318 236.800 1.00 149.78 ? 78   HIS G CG    1 
ATOM   26217 N  ND1   . HIS G  7  78   ? 166.980 255.282 238.170 1.00 149.78 ? 78   HIS G ND1   1 
ATOM   26218 C  CD2   . HIS G  7  78   ? 166.879 254.058 236.364 1.00 149.78 ? 78   HIS G CD2   1 
ATOM   26219 C  CE1   . HIS G  7  78   ? 166.674 254.052 238.548 1.00 149.78 ? 78   HIS G CE1   1 
ATOM   26220 N  NE2   . HIS G  7  78   ? 166.603 253.291 237.471 1.00 149.78 ? 78   HIS G NE2   1 
ATOM   26221 N  N     . PRO G  7  79   ? 164.092 257.739 236.770 1.00 165.56 ? 79   PRO G N     1 
ATOM   26222 C  CA    . PRO G  7  79   ? 163.255 258.061 237.931 1.00 165.56 ? 79   PRO G CA    1 
ATOM   26223 C  C     . PRO G  7  79   ? 163.543 257.131 239.101 1.00 165.56 ? 79   PRO G C     1 
ATOM   26224 O  O     . PRO G  7  79   ? 164.235 256.116 238.982 1.00 165.56 ? 79   PRO G O     1 
ATOM   26225 C  CB    . PRO G  7  79   ? 161.826 257.880 237.409 1.00 165.56 ? 79   PRO G CB    1 
ATOM   26226 C  CG    . PRO G  7  79   ? 161.935 258.043 235.936 1.00 165.56 ? 79   PRO G CG    1 
ATOM   26227 C  CD    . PRO G  7  79   ? 163.285 257.505 235.562 1.00 165.56 ? 79   PRO G CD    1 
ATOM   26228 N  N     . PHE G  7  80   ? 162.992 257.495 240.257 1.00 181.12 ? 80   PHE G N     1 
ATOM   26229 C  CA    . PHE G  7  80   ? 163.155 256.731 241.493 1.00 181.12 ? 80   PHE G CA    1 
ATOM   26230 C  C     . PHE G  7  80   ? 161.889 255.967 241.856 1.00 181.12 ? 80   PHE G C     1 
ATOM   26231 O  O     . PHE G  7  80   ? 161.564 255.802 243.036 1.00 181.12 ? 80   PHE G O     1 
ATOM   26232 C  CB    . PHE G  7  80   ? 163.577 257.652 242.633 1.00 181.12 ? 80   PHE G CB    1 
ATOM   26233 C  CG    . PHE G  7  80   ? 162.774 258.919 242.721 1.00 181.12 ? 80   PHE G CG    1 
ATOM   26234 C  CD1   . PHE G  7  80   ? 161.529 258.929 243.326 1.00 181.12 ? 80   PHE G CD1   1 
ATOM   26235 C  CD2   . PHE G  7  80   ? 163.268 260.104 242.196 1.00 181.12 ? 80   PHE G CD2   1 
ATOM   26236 C  CE1   . PHE G  7  80   ? 160.790 260.095 243.407 1.00 181.12 ? 80   PHE G CE1   1 
ATOM   26237 C  CE2   . PHE G  7  80   ? 162.537 261.271 242.275 1.00 181.12 ? 80   PHE G CE2   1 
ATOM   26238 C  CZ    . PHE G  7  80   ? 161.296 261.268 242.880 1.00 181.12 ? 80   PHE G CZ    1 
ATOM   26239 N  N     . LEU G  7  81   ? 161.151 255.492 240.853 1.00 182.16 ? 81   LEU G N     1 
ATOM   26240 C  CA    . LEU G  7  81   ? 159.947 254.680 240.994 1.00 182.16 ? 81   LEU G CA    1 
ATOM   26241 C  C     . LEU G  7  81   ? 158.758 255.465 241.532 1.00 182.16 ? 81   LEU G C     1 
ATOM   26242 O  O     . LEU G  7  81   ? 157.661 254.902 241.630 1.00 182.16 ? 81   LEU G O     1 
ATOM   26243 C  CB    . LEU G  7  81   ? 160.176 253.460 241.900 1.00 182.16 ? 81   LEU G CB    1 
ATOM   26244 C  CG    . LEU G  7  81   ? 161.433 252.637 241.612 1.00 182.16 ? 81   LEU G CG    1 
ATOM   26245 C  CD1   . LEU G  7  81   ? 161.464 251.388 242.483 1.00 182.16 ? 81   LEU G CD1   1 
ATOM   26246 C  CD2   . LEU G  7  81   ? 161.518 252.272 240.140 1.00 182.16 ? 81   LEU G CD2   1 
ATOM   26247 N  N     . ASP G  7  82   ? 158.931 256.742 241.888 1.00 180.93 ? 82   ASP G N     1 
ATOM   26248 C  CA    . ASP G  7  82   ? 157.823 257.550 242.381 1.00 180.93 ? 82   ASP G CA    1 
ATOM   26249 C  C     . ASP G  7  82   ? 157.854 258.974 241.837 1.00 180.93 ? 82   ASP G C     1 
ATOM   26250 O  O     . ASP G  7  82   ? 157.043 259.803 242.275 1.00 180.93 ? 82   ASP G O     1 
ATOM   26251 C  CB    . ASP G  7  82   ? 157.825 257.585 243.915 1.00 180.93 ? 82   ASP G CB    1 
ATOM   26252 C  CG    . ASP G  7  82   ? 157.535 256.231 244.530 1.00 180.93 ? 82   ASP G CG    1 
ATOM   26253 O  OD1   . ASP G  7  82   ? 156.685 255.497 243.984 1.00 180.93 ? 82   ASP G OD1   1 
ATOM   26254 O  OD2   . ASP G  7  82   ? 158.160 255.898 245.559 1.00 180.93 ? 82   ASP G OD2   1 
ATOM   26255 N  N     . GLU G  7  83   ? 158.747 259.285 240.902 1.00 184.32 ? 83   GLU G N     1 
ATOM   26256 C  CA    . GLU G  7  83   ? 158.847 260.641 240.383 1.00 184.32 ? 83   GLU G CA    1 
ATOM   26257 C  C     . GLU G  7  83   ? 157.631 260.980 239.527 1.00 184.32 ? 83   GLU G C     1 
ATOM   26258 O  O     . GLU G  7  83   ? 157.026 260.111 238.891 1.00 184.32 ? 83   GLU G O     1 
ATOM   26259 C  CB    . GLU G  7  83   ? 160.125 260.801 239.561 1.00 184.32 ? 83   GLU G CB    1 
ATOM   26260 C  CG    . GLU G  7  83   ? 160.407 262.230 239.122 1.00 184.32 ? 83   GLU G CG    1 
ATOM   26261 C  CD    . GLU G  7  83   ? 161.713 262.363 238.367 1.00 184.32 ? 83   GLU G CD    1 
ATOM   26262 O  OE1   . GLU G  7  83   ? 162.385 261.333 238.153 1.00 184.32 ? 83   GLU G OE1   1 
ATOM   26263 O  OE2   . GLU G  7  83   ? 162.070 263.499 237.990 1.00 184.32 ? 83   GLU G OE2   1 
ATOM   26264 N  N     . ILE G  7  84   ? 157.276 262.262 239.517 1.00 183.18 ? 84   ILE G N     1 
ATOM   26265 C  CA    . ILE G  7  84   ? 156.147 262.767 238.744 1.00 183.18 ? 84   ILE G CA    1 
ATOM   26266 C  C     . ILE G  7  84   ? 156.690 263.549 237.555 1.00 183.18 ? 84   ILE G C     1 
ATOM   26267 O  O     . ILE G  7  84   ? 157.592 264.382 237.709 1.00 183.18 ? 84   ILE G O     1 
ATOM   26268 C  CB    . ILE G  7  84   ? 155.223 263.641 239.608 1.00 183.18 ? 84   ILE G CB    1 
ATOM   26269 C  CG1   . ILE G  7  84   ? 154.711 262.844 240.811 1.00 183.18 ? 84   ILE G CG1   1 
ATOM   26270 C  CG2   . ILE G  7  84   ? 154.057 264.163 238.775 1.00 183.18 ? 84   ILE G CG2   1 
ATOM   26271 C  CD1   . ILE G  7  84   ? 153.888 263.656 241.791 1.00 183.18 ? 84   ILE G CD1   1 
ATOM   26272 N  N     . LEU G  7  85   ? 156.138 263.282 236.375 1.00 184.44 ? 85   LEU G N     1 
ATOM   26273 C  CA    . LEU G  7  85   ? 156.573 263.904 235.133 1.00 184.44 ? 85   LEU G CA    1 
ATOM   26274 C  C     . LEU G  7  85   ? 155.365 264.488 234.409 1.00 184.44 ? 85   LEU G C     1 
ATOM   26275 O  O     . LEU G  7  85   ? 154.213 264.213 234.757 1.00 184.44 ? 85   LEU G O     1 
ATOM   26276 C  CB    . LEU G  7  85   ? 157.287 262.898 234.222 1.00 184.44 ? 85   LEU G CB    1 
ATOM   26277 C  CG    . LEU G  7  85   ? 158.422 262.098 234.864 1.00 184.44 ? 85   LEU G CG    1 
ATOM   26278 C  CD1   . LEU G  7  85   ? 158.936 261.036 233.902 1.00 184.44 ? 85   LEU G CD1   1 
ATOM   26279 C  CD2   . LEU G  7  85   ? 159.552 263.016 235.306 1.00 184.44 ? 85   LEU G CD2   1 
ATOM   26280 N  N     . ILE G  7  86   ? 155.643 265.294 233.386 1.00 178.70 ? 86   ILE G N     1 
ATOM   26281 C  CA    . ILE G  7  86   ? 154.617 265.934 232.572 1.00 178.70 ? 86   ILE G CA    1 
ATOM   26282 C  C     . ILE G  7  86   ? 154.969 265.692 231.111 1.00 178.70 ? 86   ILE G C     1 
ATOM   26283 O  O     . ILE G  7  86   ? 155.952 266.250 230.607 1.00 178.70 ? 86   ILE G O     1 
ATOM   26284 C  CB    . ILE G  7  86   ? 154.490 267.436 232.864 1.00 178.70 ? 86   ILE G CB    1 
ATOM   26285 C  CG1   . ILE G  7  86   ? 154.060 267.670 234.317 1.00 178.70 ? 86   ILE G CG1   1 
ATOM   26286 C  CG2   . ILE G  7  86   ? 153.496 268.083 231.907 1.00 178.70 ? 86   ILE G CG2   1 
ATOM   26287 C  CD1   . ILE G  7  86   ? 155.218 267.806 235.289 1.00 178.70 ? 86   ILE G CD1   1 
ATOM   26288 N  N     . GLY G  7  87   ? 154.176 264.863 230.431 1.00 181.19 ? 87   GLY G N     1 
ATOM   26289 C  CA    . GLY G  7  87   ? 154.380 264.555 229.035 1.00 181.19 ? 87   GLY G CA    1 
ATOM   26290 C  C     . GLY G  7  87   ? 153.174 264.931 228.189 1.00 181.19 ? 87   GLY G C     1 
ATOM   26291 O  O     . GLY G  7  87   ? 152.189 265.494 228.678 1.00 181.19 ? 87   GLY G O     1 
ATOM   26292 N  N     . LYS G  7  88   ? 153.274 264.609 226.901 1.00 184.27 ? 88   LYS G N     1 
ATOM   26293 C  CA    . LYS G  7  88   ? 152.213 264.866 225.940 1.00 184.27 ? 88   LYS G CA    1 
ATOM   26294 C  C     . LYS G  7  88   ? 151.828 263.564 225.248 1.00 184.27 ? 88   LYS G C     1 
ATOM   26295 O  O     . LYS G  7  88   ? 152.668 262.686 225.033 1.00 184.27 ? 88   LYS G O     1 
ATOM   26296 C  CB    . LYS G  7  88   ? 152.652 265.907 224.896 1.00 184.27 ? 88   LYS G CB    1 
ATOM   26297 C  CG    . LYS G  7  88   ? 151.557 266.329 223.922 1.00 184.27 ? 88   LYS G CG    1 
ATOM   26298 C  CD    . LYS G  7  88   ? 150.398 267.019 224.631 1.00 184.27 ? 88   LYS G CD    1 
ATOM   26299 C  CE    . LYS G  7  88   ? 149.380 267.556 223.637 1.00 184.27 ? 88   LYS G CE    1 
ATOM   26300 N  NZ    . LYS G  7  88   ? 148.232 268.220 224.317 1.00 184.27 ? 88   LYS G NZ    1 
ATOM   26301 N  N     . ILE G  7  89   ? 150.550 263.446 224.901 1.00 190.14 ? 89   ILE G N     1 
ATOM   26302 C  CA    . ILE G  7  89   ? 150.016 262.210 224.327 1.00 190.14 ? 89   ILE G CA    1 
ATOM   26303 C  C     . ILE G  7  89   ? 150.454 262.150 222.867 1.00 190.14 ? 89   ILE G C     1 
ATOM   26304 O  O     . ILE G  7  89   ? 149.853 262.786 221.997 1.00 190.14 ? 89   ILE G O     1 
ATOM   26305 C  CB    . ILE G  7  89   ? 148.494 262.128 224.463 1.00 190.14 ? 89   ILE G CB    1 
ATOM   26306 C  CG1   . ILE G  7  89   ? 148.073 262.281 225.928 1.00 190.14 ? 89   ILE G CG1   1 
ATOM   26307 C  CG2   . ILE G  7  89   ? 147.989 260.808 223.900 1.00 190.14 ? 89   ILE G CG2   1 
ATOM   26308 C  CD1   . ILE G  7  89   ? 148.529 261.149 226.831 1.00 190.14 ? 89   ILE G CD1   1 
ATOM   26309 N  N     . LYS G  7  90   ? 151.507 261.385 222.590 1.00 191.10 ? 90   LYS G N     1 
ATOM   26310 C  CA    . LYS G  7  90   ? 151.968 261.148 221.223 1.00 191.10 ? 90   LYS G CA    1 
ATOM   26311 C  C     . LYS G  7  90   ? 151.372 259.849 220.680 1.00 191.10 ? 90   LYS G C     1 
ATOM   26312 O  O     . LYS G  7  90   ? 152.074 258.908 220.304 1.00 191.10 ? 90   LYS G O     1 
ATOM   26313 C  CB    . LYS G  7  90   ? 153.495 261.123 221.179 1.00 191.10 ? 90   LYS G CB    1 
ATOM   26314 C  CG    . LYS G  7  90   ? 154.130 262.410 220.670 1.00 191.10 ? 90   LYS G CG    1 
ATOM   26315 C  CD    . LYS G  7  90   ? 153.894 263.577 221.613 1.00 191.10 ? 90   LYS G CD    1 
ATOM   26316 C  CE    . LYS G  7  90   ? 154.565 264.840 221.094 1.00 191.10 ? 90   LYS G CE    1 
ATOM   26317 N  NZ    . LYS G  7  90   ? 154.408 265.991 222.025 1.00 191.10 ? 90   LYS G NZ    1 
ATOM   26318 N  N     . GLY G  7  91   ? 150.048 259.806 220.649 1.00 198.45 ? 91   GLY G N     1 
ATOM   26319 C  CA    . GLY G  7  91   ? 149.312 258.660 220.157 1.00 198.45 ? 91   GLY G CA    1 
ATOM   26320 C  C     . GLY G  7  91   ? 148.555 257.950 221.266 1.00 198.45 ? 91   GLY G C     1 
ATOM   26321 O  O     . GLY G  7  91   ? 148.593 258.326 222.435 1.00 198.45 ? 91   GLY G O     1 
ATOM   26322 N  N     . CYS G  7  92   ? 147.852 256.894 220.857 1.00 205.02 ? 92   CYS G N     1 
ATOM   26323 C  CA    . CYS G  7  92   ? 147.068 256.092 221.787 1.00 205.02 ? 92   CYS G CA    1 
ATOM   26324 C  C     . CYS G  7  92   ? 146.706 254.774 221.122 1.00 205.02 ? 92   CYS G C     1 
ATOM   26325 O  O     . CYS G  7  92   ? 146.360 254.754 219.935 1.00 205.02 ? 92   CYS G O     1 
ATOM   26326 C  CB    . CYS G  7  92   ? 145.798 256.835 222.223 1.00 205.02 ? 92   CYS G CB    1 
ATOM   26327 S  SG    . CYS G  7  92   ? 144.802 255.934 223.432 1.00 205.02 ? 92   CYS G SG    1 
ATOM   26328 N  N     . SER G  7  93   ? 146.787 253.688 221.881 1.00 200.89 ? 93   SER G N     1 
ATOM   26329 C  CA    . SER G  7  93   ? 146.466 252.353 221.408 1.00 200.89 ? 93   SER G CA    1 
ATOM   26330 C  C     . SER G  7  93   ? 145.306 251.759 222.196 1.00 200.89 ? 93   SER G C     1 
ATOM   26331 O  O     . SER G  7  93   ? 144.985 252.221 223.297 1.00 200.89 ? 93   SER G O     1 
ATOM   26332 C  CB    . SER G  7  93   ? 147.686 251.432 221.521 1.00 200.89 ? 93   SER G CB    1 
ATOM   26333 O  OG    . SER G  7  93   ? 148.206 251.435 222.841 1.00 200.89 ? 93   SER G OG    1 
ATOM   26334 N  N     . PRO G  7  94   ? 144.643 250.729 221.658 1.00 201.25 ? 94   PRO G N     1 
ATOM   26335 C  CA    . PRO G  7  94   ? 143.506 250.143 222.388 1.00 201.25 ? 94   PRO G CA    1 
ATOM   26336 C  C     . PRO G  7  94   ? 143.878 249.613 223.762 1.00 201.25 ? 94   PRO G C     1 
ATOM   26337 O  O     . PRO G  7  94   ? 143.113 249.791 224.718 1.00 201.25 ? 94   PRO G O     1 
ATOM   26338 C  CB    . PRO G  7  94   ? 143.033 249.018 221.455 1.00 201.25 ? 94   PRO G CB    1 
ATOM   26339 C  CG    . PRO G  7  94   ? 143.544 249.391 220.106 1.00 201.25 ? 94   PRO G CG    1 
ATOM   26340 C  CD    . PRO G  7  94   ? 144.840 250.098 220.343 1.00 201.25 ? 94   PRO G CD    1 
ATOM   26341 N  N     . GLU G  7  95   ? 145.036 248.963 223.889 1.00 200.22 ? 95   GLU G N     1 
ATOM   26342 C  CA    . GLU G  7  95   ? 145.451 248.393 225.164 1.00 200.22 ? 95   GLU G CA    1 
ATOM   26343 C  C     . GLU G  7  95   ? 146.057 249.421 226.106 1.00 200.22 ? 95   GLU G C     1 
ATOM   26344 O  O     . GLU G  7  95   ? 146.221 249.126 227.295 1.00 200.22 ? 95   GLU G O     1 
ATOM   26345 C  CB    . GLU G  7  95   ? 146.453 247.256 224.927 1.00 200.22 ? 95   GLU G CB    1 
ATOM   26346 C  CG    . GLU G  7  95   ? 147.754 247.674 224.241 1.00 200.22 ? 95   GLU G CG    1 
ATOM   26347 C  CD    . GLU G  7  95   ? 148.768 248.276 225.198 1.00 200.22 ? 95   GLU G CD    1 
ATOM   26348 O  OE1   . GLU G  7  95   ? 148.616 248.100 226.425 1.00 200.22 ? 95   GLU G OE1   1 
ATOM   26349 O  OE2   . GLU G  7  95   ? 149.722 248.924 224.720 1.00 200.22 ? 95   GLU G OE2   1 
ATOM   26350 N  N     . GLY G  7  96   ? 146.391 250.614 225.616 1.00 199.84 ? 96   GLY G N     1 
ATOM   26351 C  CA    . GLY G  7  96   ? 146.975 251.640 226.454 1.00 199.84 ? 96   GLY G CA    1 
ATOM   26352 C  C     . GLY G  7  96   ? 147.398 252.861 225.665 1.00 199.84 ? 96   GLY G C     1 
ATOM   26353 O  O     . GLY G  7  96   ? 147.777 252.754 224.494 1.00 199.84 ? 96   GLY G O     1 
ATOM   26354 N  N     . VAL G  7  97   ? 147.340 254.036 226.297 1.00 197.83 ? 97   VAL G N     1 
ATOM   26355 C  CA    . VAL G  7  97   ? 147.732 255.261 225.613 1.00 197.83 ? 97   VAL G CA    1 
ATOM   26356 C  C     . VAL G  7  97   ? 149.238 255.263 225.375 1.00 197.83 ? 97   VAL G C     1 
ATOM   26357 O  O     . VAL G  7  97   ? 150.010 254.555 226.033 1.00 197.83 ? 97   VAL G O     1 
ATOM   26358 C  CB    . VAL G  7  97   ? 147.293 256.494 226.418 1.00 197.83 ? 97   VAL G CB    1 
ATOM   26359 C  CG1   . VAL G  7  97   ? 148.126 256.631 227.686 1.00 197.83 ? 97   VAL G CG1   1 
ATOM   26360 C  CG2   . VAL G  7  97   ? 147.389 257.755 225.565 1.00 197.83 ? 97   VAL G CG2   1 
ATOM   26361 N  N     . HIS G  7  98   ? 149.661 256.075 224.410 1.00 195.15 ? 98   HIS G N     1 
ATOM   26362 C  CA    . HIS G  7  98   ? 151.070 256.239 224.056 1.00 195.15 ? 98   HIS G CA    1 
ATOM   26363 C  C     . HIS G  7  98   ? 151.460 257.685 224.353 1.00 195.15 ? 98   HIS G C     1 
ATOM   26364 O  O     . HIS G  7  98   ? 151.394 258.551 223.479 1.00 195.15 ? 98   HIS G O     1 
ATOM   26365 C  CB    . HIS G  7  98   ? 151.321 255.880 222.589 1.00 195.15 ? 98   HIS G CB    1 
ATOM   26366 C  CG    . HIS G  7  98   ? 151.241 254.413 222.303 1.00 195.15 ? 98   HIS G CG    1 
ATOM   26367 N  ND1   . HIS G  7  98   ? 152.022 253.484 222.957 1.00 195.15 ? 98   HIS G ND1   1 
ATOM   26368 C  CD2   . HIS G  7  98   ? 150.482 253.715 221.425 1.00 195.15 ? 98   HIS G CD2   1 
ATOM   26369 C  CE1   . HIS G  7  98   ? 151.743 252.277 222.500 1.00 195.15 ? 98   HIS G CE1   1 
ATOM   26370 N  NE2   . HIS G  7  98   ? 150.811 252.388 221.570 1.00 195.15 ? 98   HIS G NE2   1 
ATOM   26371 N  N     . VAL G  7  99   ? 151.870 257.938 225.595 1.00 191.39 ? 99   VAL G N     1 
ATOM   26372 C  CA    . VAL G  7  99   ? 152.338 259.251 226.025 1.00 191.39 ? 99   VAL G CA    1 
ATOM   26373 C  C     . VAL G  7  99   ? 153.852 259.279 225.917 1.00 191.39 ? 99   VAL G C     1 
ATOM   26374 O  O     . VAL G  7  99   ? 154.518 258.248 226.072 1.00 191.39 ? 99   VAL G O     1 
ATOM   26375 C  CB    . VAL G  7  99   ? 151.882 259.570 227.464 1.00 191.39 ? 99   VAL G CB    1 
ATOM   26376 C  CG1   . VAL G  7  99   ? 152.642 258.712 228.464 1.00 191.39 ? 99   VAL G CG1   1 
ATOM   26377 C  CG2   . VAL G  7  99   ? 152.076 261.046 227.766 1.00 191.39 ? 99   VAL G CG2   1 
ATOM   26378 N  N     . SER G  7  100  ? 154.404 260.460 225.637 1.00 186.48 ? 100  SER G N     1 
ATOM   26379 C  CA    . SER G  7  100  ? 155.839 260.645 225.502 1.00 186.48 ? 100  SER G CA    1 
ATOM   26380 C  C     . SER G  7  100  ? 156.242 261.938 226.193 1.00 186.48 ? 100  SER G C     1 
ATOM   26381 O  O     . SER G  7  100  ? 155.522 262.938 226.114 1.00 186.48 ? 100  SER G O     1 
ATOM   26382 C  CB    . SER G  7  100  ? 156.256 260.680 224.029 1.00 186.48 ? 100  SER G CB    1 
ATOM   26383 O  OG    . SER G  7  100  ? 157.623 261.023 223.892 1.00 186.48 ? 100  SER G OG    1 
ATOM   26384 N  N     . LEU G  7  101  ? 157.379 261.908 226.884 1.00 177.52 ? 101  LEU G N     1 
ATOM   26385 C  CA    . LEU G  7  101  ? 157.942 263.136 227.424 1.00 177.52 ? 101  LEU G CA    1 
ATOM   26386 C  C     . LEU G  7  101  ? 158.327 264.064 226.278 1.00 177.52 ? 101  LEU G C     1 
ATOM   26387 O  O     . LEU G  7  101  ? 158.648 263.619 225.171 1.00 177.52 ? 101  LEU G O     1 
ATOM   26388 C  CB    . LEU G  7  101  ? 159.158 262.823 228.297 1.00 177.52 ? 101  LEU G CB    1 
ATOM   26389 C  CG    . LEU G  7  101  ? 159.574 263.913 229.287 1.00 177.52 ? 101  LEU G CG    1 
ATOM   26390 C  CD1   . LEU G  7  101  ? 158.487 264.114 230.333 1.00 177.52 ? 101  LEU G CD1   1 
ATOM   26391 C  CD2   . LEU G  7  101  ? 160.901 263.571 229.948 1.00 177.52 ? 101  LEU G CD2   1 
ATOM   26392 N  N     . GLY G  7  102  ? 158.287 265.368 226.541 1.00 178.58 ? 102  GLY G N     1 
ATOM   26393 C  CA    . GLY G  7  102  ? 158.445 266.337 225.476 1.00 178.58 ? 102  GLY G CA    1 
ATOM   26394 C  C     . GLY G  7  102  ? 159.744 266.185 224.712 1.00 178.58 ? 102  GLY G C     1 
ATOM   26395 O  O     . GLY G  7  102  ? 160.817 266.536 225.211 1.00 178.58 ? 102  GLY G O     1 
ATOM   26396 N  N     . PHE G  7  103  ? 159.650 265.659 223.490 1.00 181.07 ? 103  PHE G N     1 
ATOM   26397 C  CA    . PHE G  7  103  ? 160.794 265.510 222.588 1.00 181.07 ? 103  PHE G CA    1 
ATOM   26398 C  C     . PHE G  7  103  ? 161.966 264.783 223.247 1.00 181.07 ? 103  PHE G C     1 
ATOM   26399 O  O     . PHE G  7  103  ? 163.099 264.861 222.765 1.00 181.07 ? 103  PHE G O     1 
ATOM   26400 C  CB    . PHE G  7  103  ? 161.254 266.872 222.055 1.00 181.07 ? 103  PHE G CB    1 
ATOM   26401 C  CG    . PHE G  7  103  ? 160.219 267.583 221.221 1.00 181.07 ? 103  PHE G CG    1 
ATOM   26402 C  CD1   . PHE G  7  103  ? 159.336 266.872 220.424 1.00 181.07 ? 103  PHE G CD1   1 
ATOM   26403 C  CD2   . PHE G  7  103  ? 160.136 268.966 221.232 1.00 181.07 ? 103  PHE G CD2   1 
ATOM   26404 C  CE1   . PHE G  7  103  ? 158.390 267.526 219.659 1.00 181.07 ? 103  PHE G CE1   1 
ATOM   26405 C  CE2   . PHE G  7  103  ? 159.191 269.624 220.468 1.00 181.07 ? 103  PHE G CE2   1 
ATOM   26406 C  CZ    . PHE G  7  103  ? 158.317 268.902 219.682 1.00 181.07 ? 103  PHE G CZ    1 
ATOM   26407 N  N     . PHE G  7  104  ? 161.716 264.068 224.345 1.00 170.41 ? 104  PHE G N     1 
ATOM   26408 C  CA    . PHE G  7  104  ? 162.777 263.398 225.092 1.00 170.41 ? 104  PHE G CA    1 
ATOM   26409 C  C     . PHE G  7  104  ? 162.856 261.911 224.752 1.00 170.41 ? 104  PHE G C     1 
ATOM   26410 O  O     . PHE G  7  104  ? 163.914 261.420 224.347 1.00 170.41 ? 104  PHE G O     1 
ATOM   26411 C  CB    . PHE G  7  104  ? 162.553 263.591 226.597 1.00 170.41 ? 104  PHE G CB    1 
ATOM   26412 C  CG    . PHE G  7  104  ? 163.766 263.304 227.433 1.00 170.41 ? 104  PHE G CG    1 
ATOM   26413 C  CD1   . PHE G  7  104  ? 163.994 262.033 227.936 1.00 170.41 ? 104  PHE G CD1   1 
ATOM   26414 C  CD2   . PHE G  7  104  ? 164.676 264.306 227.724 1.00 170.41 ? 104  PHE G CD2   1 
ATOM   26415 C  CE1   . PHE G  7  104  ? 165.108 261.767 228.709 1.00 170.41 ? 104  PHE G CE1   1 
ATOM   26416 C  CE2   . PHE G  7  104  ? 165.794 264.047 228.496 1.00 170.41 ? 104  PHE G CE2   1 
ATOM   26417 C  CZ    . PHE G  7  104  ? 166.008 262.776 228.989 1.00 170.41 ? 104  PHE G CZ    1 
ATOM   26418 N  N     . ASP G  7  105  ? 161.750 261.186 224.907 1.00 177.25 ? 105  ASP G N     1 
ATOM   26419 C  CA    . ASP G  7  105  ? 161.735 259.757 224.621 1.00 177.25 ? 105  ASP G CA    1 
ATOM   26420 C  C     . ASP G  7  105  ? 160.293 259.287 224.506 1.00 177.25 ? 105  ASP G C     1 
ATOM   26421 O  O     . ASP G  7  105  ? 159.485 259.530 225.407 1.00 177.25 ? 105  ASP G O     1 
ATOM   26422 C  CB    . ASP G  7  105  ? 162.470 258.971 225.714 1.00 177.25 ? 105  ASP G CB    1 
ATOM   26423 C  CG    . ASP G  7  105  ? 161.966 259.299 227.108 1.00 177.25 ? 105  ASP G CG    1 
ATOM   26424 O  OD1   . ASP G  7  105  ? 161.122 260.210 227.241 1.00 177.25 ? 105  ASP G OD1   1 
ATOM   26425 O  OD2   . ASP G  7  105  ? 162.419 258.648 228.073 1.00 177.25 ? 105  ASP G OD2   1 
ATOM   26426 N  N     . ASP G  7  106  ? 159.975 258.621 223.394 1.00 186.93 ? 106  ASP G N     1 
ATOM   26427 C  CA    . ASP G  7  106  ? 158.641 258.056 223.178 1.00 186.93 ? 106  ASP G CA    1 
ATOM   26428 C  C     . ASP G  7  106  ? 158.644 256.589 223.607 1.00 186.93 ? 106  ASP G C     1 
ATOM   26429 O  O     . ASP G  7  106  ? 158.542 255.660 222.802 1.00 186.93 ? 106  ASP G O     1 
ATOM   26430 C  CB    . ASP G  7  106  ? 158.229 258.220 221.721 1.00 186.93 ? 106  ASP G CB    1 
ATOM   26431 C  CG    . ASP G  7  106  ? 156.876 257.597 221.425 1.00 186.93 ? 106  ASP G CG    1 
ATOM   26432 O  OD1   . ASP G  7  106  ? 155.850 258.157 221.865 1.00 186.93 ? 106  ASP G OD1   1 
ATOM   26433 O  OD2   . ASP G  7  106  ? 156.840 256.547 220.749 1.00 186.93 ? 106  ASP G OD2   1 
ATOM   26434 N  N     . ILE G  7  107  ? 158.767 256.395 224.921 1.00 182.88 ? 107  ILE G N     1 
ATOM   26435 C  CA    . ILE G  7  107  ? 158.862 255.065 225.509 1.00 182.88 ? 107  ILE G CA    1 
ATOM   26436 C  C     . ILE G  7  107  ? 157.921 254.875 226.688 1.00 182.88 ? 107  ILE G C     1 
ATOM   26437 O  O     . ILE G  7  107  ? 157.888 253.785 227.263 1.00 182.88 ? 107  ILE G O     1 
ATOM   26438 C  CB    . ILE G  7  107  ? 160.311 254.753 225.935 1.00 182.88 ? 107  ILE G CB    1 
ATOM   26439 C  CG1   . ILE G  7  107  ? 160.807 255.794 226.944 1.00 182.88 ? 107  ILE G CG1   1 
ATOM   26440 C  CG2   . ILE G  7  107  ? 161.219 254.708 224.716 1.00 182.88 ? 107  ILE G CG2   1 
ATOM   26441 C  CD1   . ILE G  7  107  ? 162.242 255.593 227.382 1.00 182.88 ? 107  ILE G CD1   1 
ATOM   26442 N  N     . LEU G  7  108  ? 157.150 255.890 227.066 1.00 191.45 ? 108  LEU G N     1 
ATOM   26443 C  CA    . LEU G  7  108  ? 156.237 255.780 228.197 1.00 191.45 ? 108  LEU G CA    1 
ATOM   26444 C  C     . LEU G  7  108  ? 154.928 255.149 227.735 1.00 191.45 ? 108  LEU G C     1 
ATOM   26445 O  O     . LEU G  7  108  ? 154.228 255.713 226.886 1.00 191.45 ? 108  LEU G O     1 
ATOM   26446 C  CB    . LEU G  7  108  ? 155.991 257.155 228.814 1.00 191.45 ? 108  LEU G CB    1 
ATOM   26447 C  CG    . LEU G  7  108  ? 157.240 257.920 229.257 1.00 191.45 ? 108  LEU G CG    1 
ATOM   26448 C  CD1   . LEU G  7  108  ? 156.864 259.292 229.797 1.00 191.45 ? 108  LEU G CD1   1 
ATOM   26449 C  CD2   . LEU G  7  108  ? 158.027 257.135 230.296 1.00 191.45 ? 108  LEU G CD2   1 
ATOM   26450 N  N     . ILE G  7  109  ? 154.604 253.986 228.291 1.00 193.09 ? 109  ILE G N     1 
ATOM   26451 C  CA    . ILE G  7  109  ? 153.405 253.240 227.904 1.00 193.09 ? 109  ILE G CA    1 
ATOM   26452 C  C     . ILE G  7  109  ? 152.523 253.049 229.131 1.00 193.09 ? 109  ILE G C     1 
ATOM   26453 O  O     . ILE G  7  109  ? 152.609 252.008 229.798 1.00 193.09 ? 109  ILE G O     1 
ATOM   26454 C  CB    . ILE G  7  109  ? 153.774 251.884 227.278 1.00 193.09 ? 109  ILE G CB    1 
ATOM   26455 C  CG1   . ILE G  7  109  ? 154.858 252.054 226.206 1.00 193.09 ? 109  ILE G CG1   1 
ATOM   26456 C  CG2   . ILE G  7  109  ? 152.540 251.220 226.687 1.00 193.09 ? 109  ILE G CG2   1 
ATOM   26457 C  CD1   . ILE G  7  109  ? 154.444 252.921 225.031 1.00 193.09 ? 109  ILE G CD1   1 
ATOM   26458 N  N     . PRO G  7  110  ? 151.667 254.013 229.471 1.00 195.16 ? 110  PRO G N     1 
ATOM   26459 C  CA    . PRO G  7  110  ? 150.815 253.866 230.658 1.00 195.16 ? 110  PRO G CA    1 
ATOM   26460 C  C     . PRO G  7  110  ? 149.764 252.790 230.458 1.00 195.16 ? 110  PRO G C     1 
ATOM   26461 O  O     . PRO G  7  110  ? 148.963 252.864 229.515 1.00 195.16 ? 110  PRO G O     1 
ATOM   26462 C  CB    . PRO G  7  110  ? 150.166 255.254 230.801 1.00 195.16 ? 110  PRO G CB    1 
ATOM   26463 C  CG    . PRO G  7  110  ? 151.023 256.178 230.005 1.00 195.16 ? 110  PRO G CG    1 
ATOM   26464 C  CD    . PRO G  7  110  ? 151.558 255.354 228.878 1.00 195.16 ? 110  PRO G CD    1 
ATOM   26465 N  N     . PRO G  7  111  ? 149.729 251.772 231.322 1.00 194.74 ? 111  PRO G N     1 
ATOM   26466 C  CA    . PRO G  7  111  ? 148.618 250.815 231.266 1.00 194.74 ? 111  PRO G CA    1 
ATOM   26467 C  C     . PRO G  7  111  ? 147.345 251.425 231.829 1.00 194.74 ? 111  PRO G C     1 
ATOM   26468 O  O     . PRO G  7  111  ? 147.360 252.101 232.863 1.00 194.74 ? 111  PRO G O     1 
ATOM   26469 C  CB    . PRO G  7  111  ? 149.106 249.643 232.130 1.00 194.74 ? 111  PRO G CB    1 
ATOM   26470 C  CG    . PRO G  7  111  ? 150.574 249.863 232.321 1.00 194.74 ? 111  PRO G CG    1 
ATOM   26471 C  CD    . PRO G  7  111  ? 150.770 251.339 232.267 1.00 194.74 ? 111  PRO G CD    1 
ATOM   26472 N  N     . GLU G  7  112  ? 146.231 251.177 231.141 1.00 199.13 ? 112  GLU G N     1 
ATOM   26473 C  CA    . GLU G  7  112  ? 144.929 251.710 231.540 1.00 199.13 ? 112  GLU G CA    1 
ATOM   26474 C  C     . GLU G  7  112  ? 144.198 250.631 232.337 1.00 199.13 ? 112  GLU G C     1 
ATOM   26475 O  O     . GLU G  7  112  ? 143.300 249.949 231.843 1.00 199.13 ? 112  GLU G O     1 
ATOM   26476 C  CB    . GLU G  7  112  ? 144.133 252.150 230.315 1.00 199.13 ? 112  GLU G CB    1 
ATOM   26477 C  CG    . GLU G  7  112  ? 144.831 253.200 229.463 1.00 199.13 ? 112  GLU G CG    1 
ATOM   26478 C  CD    . GLU G  7  112  ? 145.017 254.517 230.190 1.00 199.13 ? 112  GLU G CD    1 
ATOM   26479 O  OE1   . GLU G  7  112  ? 144.428 254.687 231.280 1.00 199.13 ? 112  GLU G OE1   1 
ATOM   26480 O  OE2   . GLU G  7  112  ? 145.753 255.383 229.673 1.00 199.13 ? 112  GLU G OE2   1 
ATOM   26481 N  N     . SER G  7  113  ? 144.607 250.478 233.601 1.00 197.96 ? 113  SER G N     1 
ATOM   26482 C  CA    . SER G  7  113  ? 144.005 249.473 234.470 1.00 197.96 ? 113  SER G CA    1 
ATOM   26483 C  C     . SER G  7  113  ? 143.804 249.961 235.903 1.00 197.96 ? 113  SER G C     1 
ATOM   26484 O  O     . SER G  7  113  ? 143.572 249.129 236.790 1.00 197.96 ? 113  SER G O     1 
ATOM   26485 C  CB    . SER G  7  113  ? 144.859 248.199 234.479 1.00 197.96 ? 113  SER G CB    1 
ATOM   26486 O  OG    . SER G  7  113  ? 146.163 248.464 234.962 1.00 197.96 ? 113  SER G OG    1 
ATOM   26487 N  N     . LEU G  7  114  ? 143.884 251.267 236.162 1.00 200.21 ? 114  LEU G N     1 
ATOM   26488 C  CA    . LEU G  7  114  ? 143.709 251.794 237.510 1.00 200.21 ? 114  LEU G CA    1 
ATOM   26489 C  C     . LEU G  7  114  ? 142.802 253.014 237.591 1.00 200.21 ? 114  LEU G C     1 
ATOM   26490 O  O     . LEU G  7  114  ? 142.380 253.365 238.697 1.00 200.21 ? 114  LEU G O     1 
ATOM   26491 C  CB    . LEU G  7  114  ? 145.071 252.157 238.129 1.00 200.21 ? 114  LEU G CB    1 
ATOM   26492 C  CG    . LEU G  7  114  ? 145.838 253.335 237.520 1.00 200.21 ? 114  LEU G CG    1 
ATOM   26493 C  CD1   . LEU G  7  114  ? 146.969 253.753 238.442 1.00 200.21 ? 114  LEU G CD1   1 
ATOM   26494 C  CD2   . LEU G  7  114  ? 146.378 252.999 236.137 1.00 200.21 ? 114  LEU G CD2   1 
ATOM   26495 N  N     . GLN G  7  115  ? 142.493 253.666 236.475 1.00 205.20 ? 115  GLN G N     1 
ATOM   26496 C  CA    . GLN G  7  115  ? 141.633 254.839 236.497 1.00 205.20 ? 115  GLN G CA    1 
ATOM   26497 C  C     . GLN G  7  115  ? 140.215 254.431 236.898 1.00 205.20 ? 115  GLN G C     1 
ATOM   26498 O  O     . GLN G  7  115  ? 139.877 253.248 236.986 1.00 205.20 ? 115  GLN G O     1 
ATOM   26499 C  CB    . GLN G  7  115  ? 141.657 255.529 235.134 1.00 205.20 ? 115  GLN G CB    1 
ATOM   26500 C  CG    . GLN G  7  115  ? 141.190 256.982 235.133 1.00 205.20 ? 115  GLN G CG    1 
ATOM   26501 C  CD    . GLN G  7  115  ? 141.992 257.867 236.070 1.00 205.20 ? 115  GLN G CD    1 
ATOM   26502 O  OE1   . GLN G  7  115  ? 141.435 258.712 236.770 1.00 205.20 ? 115  GLN G OE1   1 
ATOM   26503 N  NE2   . GLN G  7  115  ? 143.308 257.680 236.082 1.00 205.20 ? 115  GLN G NE2   1 
ATOM   26504 N  N     . GLN G  7  116  ? 139.372 255.430 237.157 1.00 206.43 ? 116  GLN G N     1 
ATOM   26505 C  CA    . GLN G  7  116  ? 137.984 255.158 237.495 1.00 206.43 ? 116  GLN G CA    1 
ATOM   26506 C  C     . GLN G  7  116  ? 137.346 254.281 236.418 1.00 206.43 ? 116  GLN G C     1 
ATOM   26507 O  O     . GLN G  7  116  ? 137.807 254.256 235.273 1.00 206.43 ? 116  GLN G O     1 
ATOM   26508 C  CB    . GLN G  7  116  ? 137.203 256.466 237.663 1.00 206.43 ? 116  GLN G CB    1 
ATOM   26509 C  CG    . GLN G  7  116  ? 137.360 257.485 236.535 1.00 206.43 ? 116  GLN G CG    1 
ATOM   26510 C  CD    . GLN G  7  116  ? 136.409 257.247 235.376 1.00 206.43 ? 116  GLN G CD    1 
ATOM   26511 O  OE1   . GLN G  7  116  ? 135.619 256.303 235.389 1.00 206.43 ? 116  GLN G OE1   1 
ATOM   26512 N  NE2   . GLN G  7  116  ? 136.475 258.110 234.371 1.00 206.43 ? 116  GLN G NE2   1 
ATOM   26513 N  N     . PRO G  7  117  ? 136.280 253.543 236.756 1.00 207.63 ? 117  PRO G N     1 
ATOM   26514 C  CA    . PRO G  7  117  ? 135.814 252.475 235.860 1.00 207.63 ? 117  PRO G CA    1 
ATOM   26515 C  C     . PRO G  7  117  ? 135.069 252.985 234.634 1.00 207.63 ? 117  PRO G C     1 
ATOM   26516 O  O     . PRO G  7  117  ? 133.918 252.610 234.387 1.00 207.63 ? 117  PRO G O     1 
ATOM   26517 C  CB    . PRO G  7  117  ? 134.910 251.629 236.767 1.00 207.63 ? 117  PRO G CB    1 
ATOM   26518 C  CG    . PRO G  7  117  ? 134.486 252.545 237.890 1.00 207.63 ? 117  PRO G CG    1 
ATOM   26519 C  CD    . PRO G  7  117  ? 135.318 253.802 237.840 1.00 207.63 ? 117  PRO G CD    1 
ATOM   26520 N  N     . ALA G  7  118  ? 135.721 253.851 233.863 1.00 207.02 ? 118  ALA G N     1 
ATOM   26521 C  CA    . ALA G  7  118  ? 135.233 254.271 232.554 1.00 207.02 ? 118  ALA G CA    1 
ATOM   26522 C  C     . ALA G  7  118  ? 136.409 254.323 231.582 1.00 207.02 ? 118  ALA G C     1 
ATOM   26523 O  O     . ALA G  7  118  ? 136.544 255.247 230.778 1.00 207.02 ? 118  ALA G O     1 
ATOM   26524 C  CB    . ALA G  7  118  ? 134.518 255.616 232.637 1.00 207.02 ? 118  ALA G CB    1 
ATOM   26525 N  N     . LYS G  7  119  ? 137.273 253.313 231.655 1.00 206.17 ? 119  LYS G N     1 
ATOM   26526 C  CA    . LYS G  7  119  ? 138.526 253.289 230.913 1.00 206.17 ? 119  LYS G CA    1 
ATOM   26527 C  C     . LYS G  7  119  ? 138.393 252.373 229.702 1.00 206.17 ? 119  LYS G C     1 
ATOM   26528 O  O     . LYS G  7  119  ? 138.047 251.194 229.841 1.00 206.17 ? 119  LYS G O     1 
ATOM   26529 C  CB    . LYS G  7  119  ? 139.674 252.827 231.809 1.00 206.17 ? 119  LYS G CB    1 
ATOM   26530 C  CG    . LYS G  7  119  ? 139.474 251.443 232.423 1.00 206.17 ? 119  LYS G CG    1 
ATOM   26531 C  CD    . LYS G  7  119  ? 140.660 251.028 233.284 1.00 206.17 ? 119  LYS G CD    1 
ATOM   26532 C  CE    . LYS G  7  119  ? 140.720 251.805 234.590 1.00 206.17 ? 119  LYS G CE    1 
ATOM   26533 N  NZ    . LYS G  7  119  ? 139.517 251.571 235.437 1.00 206.17 ? 119  LYS G NZ    1 
ATOM   26534 N  N     . PHE G  7  120  ? 138.658 252.920 228.518 1.00 204.87 ? 120  PHE G N     1 
ATOM   26535 C  CA    . PHE G  7  120  ? 138.698 252.138 227.290 1.00 204.87 ? 120  PHE G CA    1 
ATOM   26536 C  C     . PHE G  7  120  ? 139.182 253.035 226.161 1.00 204.87 ? 120  PHE G C     1 
ATOM   26537 O  O     . PHE G  7  120  ? 138.942 254.244 226.169 1.00 204.87 ? 120  PHE G O     1 
ATOM   26538 C  CB    . PHE G  7  120  ? 137.324 251.545 226.947 1.00 204.87 ? 120  PHE G CB    1 
ATOM   26539 C  CG    . PHE G  7  120  ? 137.344 250.623 225.762 1.00 204.87 ? 120  PHE G CG    1 
ATOM   26540 C  CD1   . PHE G  7  120  ? 137.666 249.283 225.914 1.00 204.87 ? 120  PHE G CD1   1 
ATOM   26541 C  CD2   . PHE G  7  120  ? 137.041 251.094 224.495 1.00 204.87 ? 120  PHE G CD2   1 
ATOM   26542 C  CE1   . PHE G  7  120  ? 137.684 248.433 224.825 1.00 204.87 ? 120  PHE G CE1   1 
ATOM   26543 C  CE2   . PHE G  7  120  ? 137.059 250.246 223.402 1.00 204.87 ? 120  PHE G CE2   1 
ATOM   26544 C  CZ    . PHE G  7  120  ? 137.381 248.915 223.569 1.00 204.87 ? 120  PHE G CZ    1 
ATOM   26545 N  N     . ASP G  7  121  ? 139.864 252.424 225.193 1.00 205.91 ? 121  ASP G N     1 
ATOM   26546 C  CA    . ASP G  7  121  ? 140.362 253.123 224.012 1.00 205.91 ? 121  ASP G CA    1 
ATOM   26547 C  C     . ASP G  7  121  ? 139.833 252.398 222.782 1.00 205.91 ? 121  ASP G C     1 
ATOM   26548 O  O     . ASP G  7  121  ? 140.167 251.231 222.553 1.00 205.91 ? 121  ASP G O     1 
ATOM   26549 C  CB    . ASP G  7  121  ? 141.891 253.180 224.003 1.00 205.91 ? 121  ASP G CB    1 
ATOM   26550 C  CG    . ASP G  7  121  ? 142.450 253.981 225.163 1.00 205.91 ? 121  ASP G CG    1 
ATOM   26551 O  OD1   . ASP G  7  121  ? 141.766 254.921 225.621 1.00 205.91 ? 121  ASP G OD1   1 
ATOM   26552 O  OD2   . ASP G  7  121  ? 143.570 253.671 225.615 1.00 205.91 ? 121  ASP G OD2   1 
ATOM   26553 N  N     . GLU G  7  122  ? 139.007 253.090 221.992 1.00 207.68 ? 122  GLU G N     1 
ATOM   26554 C  CA    . GLU G  7  122  ? 138.360 252.505 220.824 1.00 207.68 ? 122  GLU G CA    1 
ATOM   26555 C  C     . GLU G  7  122  ? 139.081 252.838 219.522 1.00 207.68 ? 122  GLU G C     1 
ATOM   26556 O  O     . GLU G  7  122  ? 138.456 252.844 218.452 1.00 207.68 ? 122  GLU G O     1 
ATOM   26557 C  CB    . GLU G  7  122  ? 136.897 252.953 220.752 1.00 207.68 ? 122  GLU G CB    1 
ATOM   26558 C  CG    . GLU G  7  122  ? 136.676 254.454 220.894 1.00 207.68 ? 122  GLU G CG    1 
ATOM   26559 C  CD    . GLU G  7  122  ? 136.572 254.904 222.340 1.00 207.68 ? 122  GLU G CD    1 
ATOM   26560 O  OE1   . GLU G  7  122  ? 136.939 254.116 223.235 1.00 207.68 ? 122  GLU G OE1   1 
ATOM   26561 O  OE2   . GLU G  7  122  ? 136.122 256.041 222.579 1.00 207.68 ? 122  GLU G OE2   1 
ATOM   26562 N  N     . ALA G  7  123  ? 140.386 253.107 219.580 1.00 210.11 ? 123  ALA G N     1 
ATOM   26563 C  CA    . ALA G  7  123  ? 141.255 253.352 218.434 1.00 210.11 ? 123  ALA G CA    1 
ATOM   26564 C  C     . ALA G  7  123  ? 141.041 254.718 217.793 1.00 210.11 ? 123  ALA G C     1 
ATOM   26565 O  O     . ALA G  7  123  ? 141.749 255.047 216.835 1.00 210.11 ? 123  ALA G O     1 
ATOM   26566 C  CB    . ALA G  7  123  ? 141.102 252.276 217.348 1.00 210.11 ? 123  ALA G CB    1 
ATOM   26567 N  N     . GLU G  7  124  ? 140.096 255.526 218.279 1.00 209.97 ? 124  GLU G N     1 
ATOM   26568 C  CA    . GLU G  7  124  ? 139.882 256.874 217.767 1.00 209.97 ? 124  GLU G CA    1 
ATOM   26569 C  C     . GLU G  7  124  ? 140.609 257.925 218.600 1.00 209.97 ? 124  GLU G C     1 
ATOM   26570 O  O     . GLU G  7  124  ? 140.158 259.074 218.685 1.00 209.97 ? 124  GLU G O     1 
ATOM   26571 C  CB    . GLU G  7  124  ? 138.386 257.192 217.702 1.00 209.97 ? 124  GLU G CB    1 
ATOM   26572 C  CG    . GLU G  7  124  ? 137.652 256.497 216.564 1.00 209.97 ? 124  GLU G CG    1 
ATOM   26573 C  CD    . GLU G  7  124  ? 137.310 255.055 216.879 1.00 209.97 ? 124  GLU G CD    1 
ATOM   26574 O  OE1   . GLU G  7  124  ? 136.872 254.784 218.016 1.00 209.97 ? 124  GLU G OE1   1 
ATOM   26575 O  OE2   . GLU G  7  124  ? 137.478 254.194 215.991 1.00 209.97 ? 124  GLU G OE2   1 
ATOM   26576 N  N     . GLN G  7  125  ? 141.731 257.554 219.215 1.00 212.17 ? 125  GLN G N     1 
ATOM   26577 C  CA    . GLN G  7  125  ? 142.537 258.482 220.009 1.00 212.17 ? 125  GLN G CA    1 
ATOM   26578 C  C     . GLN G  7  125  ? 141.729 259.096 221.149 1.00 212.17 ? 125  GLN G C     1 
ATOM   26579 O  O     . GLN G  7  125  ? 141.988 260.228 221.567 1.00 212.17 ? 125  GLN G O     1 
ATOM   26580 C  CB    . GLN G  7  125  ? 143.136 259.582 219.128 1.00 212.17 ? 125  GLN G CB    1 
ATOM   26581 C  CG    . GLN G  7  125  ? 144.101 259.067 218.073 1.00 212.17 ? 125  GLN G CG    1 
ATOM   26582 C  CD    . GLN G  7  125  ? 145.376 258.509 218.672 1.00 212.17 ? 125  GLN G CD    1 
ATOM   26583 O  OE1   . GLN G  7  125  ? 145.734 258.829 219.806 1.00 212.17 ? 125  GLN G OE1   1 
ATOM   26584 N  NE2   . GLN G  7  125  ? 146.069 257.669 217.915 1.00 212.17 ? 125  GLN G NE2   1 
ATOM   26585 N  N     . VAL G  7  126  ? 140.748 258.359 221.660 1.00 208.75 ? 126  VAL G N     1 
ATOM   26586 C  CA    . VAL G  7  126  ? 139.947 258.826 222.786 1.00 208.75 ? 126  VAL G CA    1 
ATOM   26587 C  C     . VAL G  7  126  ? 140.715 258.538 224.070 1.00 208.75 ? 126  VAL G C     1 
ATOM   26588 O  O     . VAL G  7  126  ? 140.997 257.379 224.394 1.00 208.75 ? 126  VAL G O     1 
ATOM   26589 C  CB    . VAL G  7  126  ? 138.566 258.158 222.804 1.00 208.75 ? 126  VAL G CB    1 
ATOM   26590 C  CG1   . VAL G  7  126  ? 137.757 258.643 223.997 1.00 208.75 ? 126  VAL G CG1   1 
ATOM   26591 C  CG2   . VAL G  7  126  ? 137.828 258.438 221.501 1.00 208.75 ? 126  VAL G CG2   1 
ATOM   26592 N  N     . TRP G  7  127  ? 141.053 259.598 224.806 1.00 209.19 ? 127  TRP G N     1 
ATOM   26593 C  CA    . TRP G  7  127  ? 141.859 259.441 226.010 1.00 209.19 ? 127  TRP G CA    1 
ATOM   26594 C  C     . TRP G  7  127  ? 141.048 258.804 227.134 1.00 209.19 ? 127  TRP G C     1 
ATOM   26595 O  O     . TRP G  7  127  ? 141.391 257.728 227.632 1.00 209.19 ? 127  TRP G O     1 
ATOM   26596 C  CB    . TRP G  7  127  ? 142.413 260.801 226.445 1.00 209.19 ? 127  TRP G CB    1 
ATOM   26597 C  CG    . TRP G  7  127  ? 143.240 261.470 225.389 1.00 209.19 ? 127  TRP G CG    1 
ATOM   26598 C  CD1   . TRP G  7  127  ? 144.594 261.390 225.239 1.00 209.19 ? 127  TRP G CD1   1 
ATOM   26599 C  CD2   . TRP G  7  127  ? 142.769 262.320 224.336 1.00 209.19 ? 127  TRP G CD2   1 
ATOM   26600 N  NE1   . TRP G  7  127  ? 144.994 262.139 224.160 1.00 209.19 ? 127  TRP G NE1   1 
ATOM   26601 C  CE2   . TRP G  7  127  ? 143.893 262.718 223.588 1.00 209.19 ? 127  TRP G CE2   1 
ATOM   26602 C  CE3   . TRP G  7  127  ? 141.505 262.781 223.953 1.00 209.19 ? 127  TRP G CE3   1 
ATOM   26603 C  CZ2   . TRP G  7  127  ? 143.793 263.555 222.480 1.00 209.19 ? 127  TRP G CZ2   1 
ATOM   26604 C  CZ3   . TRP G  7  127  ? 141.408 263.613 222.851 1.00 209.19 ? 127  TRP G CZ3   1 
ATOM   26605 C  CH2   . TRP G  7  127  ? 142.546 263.992 222.127 1.00 209.19 ? 127  TRP G CH2   1 
ATOM   26606 N  N     . VAL G  7  128  ? 139.967 259.461 227.543 1.00 210.23 ? 128  VAL G N     1 
ATOM   26607 C  CA    . VAL G  7  128  ? 139.138 258.974 228.639 1.00 210.23 ? 128  VAL G CA    1 
ATOM   26608 C  C     . VAL G  7  128  ? 137.855 259.793 228.656 1.00 210.23 ? 128  VAL G C     1 
ATOM   26609 O  O     . VAL G  7  128  ? 137.868 260.999 228.399 1.00 210.23 ? 128  VAL G O     1 
ATOM   26610 C  CB    . VAL G  7  128  ? 139.896 259.049 229.986 1.00 210.23 ? 128  VAL G CB    1 
ATOM   26611 C  CG1   . VAL G  7  128  ? 139.040 259.689 231.079 1.00 210.23 ? 128  VAL G CG1   1 
ATOM   26612 C  CG2   . VAL G  7  128  ? 140.369 257.663 230.423 1.00 210.23 ? 128  VAL G CG2   1 
ATOM   26613 N  N     . TRP G  7  129  ? 136.743 259.125 228.955 1.00 209.44 ? 129  TRP G N     1 
ATOM   26614 C  CA    . TRP G  7  129  ? 135.469 259.817 229.080 1.00 209.44 ? 129  TRP G CA    1 
ATOM   26615 C  C     . TRP G  7  129  ? 135.501 260.755 230.280 1.00 209.44 ? 129  TRP G C     1 
ATOM   26616 O  O     . TRP G  7  129  ? 135.905 260.361 231.379 1.00 209.44 ? 129  TRP G O     1 
ATOM   26617 C  CB    . TRP G  7  129  ? 134.327 258.813 229.220 1.00 209.44 ? 129  TRP G CB    1 
ATOM   26618 C  CG    . TRP G  7  129  ? 134.000 258.098 227.946 1.00 209.44 ? 129  TRP G CG    1 
ATOM   26619 C  CD1   . TRP G  7  129  ? 133.066 258.464 227.018 1.00 209.44 ? 129  TRP G CD1   1 
ATOM   26620 C  CD2   . TRP G  7  129  ? 134.606 256.897 227.454 1.00 209.44 ? 129  TRP G CD2   1 
ATOM   26621 N  NE1   . TRP G  7  129  ? 133.054 257.564 225.980 1.00 209.44 ? 129  TRP G NE1   1 
ATOM   26622 C  CE2   . TRP G  7  129  ? 133.989 256.593 226.224 1.00 209.44 ? 129  TRP G CE2   1 
ATOM   26623 C  CE3   . TRP G  7  129  ? 135.608 256.049 227.933 1.00 209.44 ? 129  TRP G CE3   1 
ATOM   26624 C  CZ2   . TRP G  7  129  ? 134.341 255.477 225.467 1.00 209.44 ? 129  TRP G CZ2   1 
ATOM   26625 C  CZ3   . TRP G  7  129  ? 135.956 254.942 227.180 1.00 209.44 ? 129  TRP G CZ3   1 
ATOM   26626 C  CH2   . TRP G  7  129  ? 135.325 254.667 225.961 1.00 209.44 ? 129  TRP G CH2   1 
ATOM   26627 N  N     . GLU G  7  130  ? 135.069 261.995 230.069 1.00 207.92 ? 130  GLU G N     1 
ATOM   26628 C  CA    . GLU G  7  130  ? 135.090 262.982 231.137 1.00 207.92 ? 130  GLU G CA    1 
ATOM   26629 C  C     . GLU G  7  130  ? 134.190 262.546 232.287 1.00 207.92 ? 130  GLU G C     1 
ATOM   26630 O  O     . GLU G  7  130  ? 133.192 261.844 232.097 1.00 207.92 ? 130  GLU G O     1 
ATOM   26631 C  CB    . GLU G  7  130  ? 134.640 264.344 230.609 1.00 207.92 ? 130  GLU G CB    1 
ATOM   26632 C  CG    . GLU G  7  130  ? 135.520 264.895 229.498 1.00 207.92 ? 130  GLU G CG    1 
ATOM   26633 C  CD    . GLU G  7  130  ? 135.050 266.246 228.996 1.00 207.92 ? 130  GLU G CD    1 
ATOM   26634 O  OE1   . GLU G  7  130  ? 134.036 266.755 229.519 1.00 207.92 ? 130  GLU G OE1   1 
ATOM   26635 O  OE2   . GLU G  7  130  ? 135.696 266.800 228.081 1.00 207.92 ? 130  GLU G OE2   1 
ATOM   26636 N  N     . TYR G  7  131  ? 134.552 262.968 233.494 1.00 207.73 ? 131  TYR G N     1 
ATOM   26637 C  CA    . TYR G  7  131  ? 133.793 262.624 234.689 1.00 207.73 ? 131  TYR G CA    1 
ATOM   26638 C  C     . TYR G  7  131  ? 132.388 263.213 234.621 1.00 207.73 ? 131  TYR G C     1 
ATOM   26639 O  O     . TYR G  7  131  ? 131.466 262.724 235.271 1.00 207.73 ? 131  TYR G O     1 
ATOM   26640 C  CB    . TYR G  7  131  ? 134.511 263.124 235.945 1.00 207.73 ? 131  TYR G CB    1 
ATOM   26641 C  CG    . TYR G  7  131  ? 135.930 262.614 236.098 1.00 207.73 ? 131  TYR G CG    1 
ATOM   26642 C  CD1   . TYR G  7  131  ? 136.326 261.410 235.532 1.00 207.73 ? 131  TYR G CD1   1 
ATOM   26643 C  CD2   . TYR G  7  131  ? 136.874 263.343 236.809 1.00 207.73 ? 131  TYR G CD2   1 
ATOM   26644 C  CE1   . TYR G  7  131  ? 137.622 260.946 235.671 1.00 207.73 ? 131  TYR G CE1   1 
ATOM   26645 C  CE2   . TYR G  7  131  ? 138.170 262.886 236.954 1.00 207.73 ? 131  TYR G CE2   1 
ATOM   26646 C  CZ    . TYR G  7  131  ? 138.538 261.688 236.383 1.00 207.73 ? 131  TYR G CZ    1 
ATOM   26647 O  OH    . TYR G  7  131  ? 139.826 261.225 236.521 1.00 207.73 ? 131  TYR G OH    1 
ATOM   26648 N  N     . GLY G  7  145  ? 149.717 268.735 228.269 1.00 184.55 ? 145  GLY G N     1 
ATOM   26649 C  CA    . GLY G  7  145  ? 150.043 268.650 229.681 1.00 184.55 ? 145  GLY G CA    1 
ATOM   26650 C  C     . GLY G  7  145  ? 149.347 267.494 230.373 1.00 184.55 ? 145  GLY G C     1 
ATOM   26651 O  O     . GLY G  7  145  ? 148.246 267.646 230.904 1.00 184.55 ? 145  GLY G O     1 
ATOM   26652 N  N     . GLU G  7  146  ? 149.995 266.331 230.365 1.00 186.46 ? 146  GLU G N     1 
ATOM   26653 C  CA    . GLU G  7  146  ? 149.469 265.125 230.989 1.00 186.46 ? 146  GLU G CA    1 
ATOM   26654 C  C     . GLU G  7  146  ? 150.441 264.655 232.060 1.00 186.46 ? 146  GLU G C     1 
ATOM   26655 O  O     . GLU G  7  146  ? 151.633 264.473 231.788 1.00 186.46 ? 146  GLU G O     1 
ATOM   26656 C  CB    . GLU G  7  146  ? 149.241 264.016 229.957 1.00 186.46 ? 146  GLU G CB    1 
ATOM   26657 C  CG    . GLU G  7  146  ? 148.094 264.288 228.991 1.00 186.46 ? 146  GLU G CG    1 
ATOM   26658 C  CD    . GLU G  7  146  ? 148.405 265.397 228.001 1.00 186.46 ? 146  GLU G CD    1 
ATOM   26659 O  OE1   . GLU G  7  146  ? 149.569 265.848 227.957 1.00 186.46 ? 146  GLU G OE1   1 
ATOM   26660 O  OE2   . GLU G  7  146  ? 147.484 265.814 227.269 1.00 186.46 ? 146  GLU G OE2   1 
ATOM   26661 N  N     . GLU G  7  147  ? 149.930 264.456 233.271 1.00 187.06 ? 147  GLU G N     1 
ATOM   26662 C  CA    . GLU G  7  147  ? 150.761 264.031 234.383 1.00 187.06 ? 147  GLU G CA    1 
ATOM   26663 C  C     . GLU G  7  147  ? 151.058 262.537 234.292 1.00 187.06 ? 147  GLU G C     1 
ATOM   26664 O  O     . GLU G  7  147  ? 150.286 261.752 233.733 1.00 187.06 ? 147  GLU G O     1 
ATOM   26665 C  CB    . GLU G  7  147  ? 150.082 264.355 235.715 1.00 187.06 ? 147  GLU G CB    1 
ATOM   26666 C  CG    . GLU G  7  147  ? 149.776 265.834 235.901 1.00 187.06 ? 147  GLU G CG    1 
ATOM   26667 C  CD    . GLU G  7  147  ? 149.224 266.152 237.276 1.00 187.06 ? 147  GLU G CD    1 
ATOM   26668 O  OE1   . GLU G  7  147  ? 149.353 265.305 238.184 1.00 187.06 ? 147  GLU G OE1   1 
ATOM   26669 O  OE2   . GLU G  7  147  ? 148.656 267.251 237.451 1.00 187.06 ? 147  GLU G OE2   1 
ATOM   26670 N  N     . ILE G  7  148  ? 152.199 262.152 234.856 1.00 185.70 ? 148  ILE G N     1 
ATOM   26671 C  CA    . ILE G  7  148  ? 152.678 260.775 234.798 1.00 185.70 ? 148  ILE G CA    1 
ATOM   26672 C  C     . ILE G  7  148  ? 153.351 260.453 236.123 1.00 185.70 ? 148  ILE G C     1 
ATOM   26673 O  O     . ILE G  7  148  ? 154.098 261.271 236.666 1.00 185.70 ? 148  ILE G O     1 
ATOM   26674 C  CB    . ILE G  7  148  ? 153.653 260.572 233.616 1.00 185.70 ? 148  ILE G CB    1 
ATOM   26675 C  CG1   . ILE G  7  148  ? 152.887 260.564 232.289 1.00 185.70 ? 148  ILE G CG1   1 
ATOM   26676 C  CG2   . ILE G  7  148  ? 154.474 259.299 233.812 1.00 185.70 ? 148  ILE G CG2   1 
ATOM   26677 C  CD1   . ILE G  7  148  ? 153.779 260.523 231.063 1.00 185.70 ? 148  ILE G CD1   1 
ATOM   26678 N  N     . ARG G  7  149  ? 153.093 259.253 236.640 1.00 189.38 ? 149  ARG G N     1 
ATOM   26679 C  CA    . ARG G  7  149  ? 153.698 258.779 237.882 1.00 189.38 ? 149  ARG G CA    1 
ATOM   26680 C  C     . ARG G  7  149  ? 154.428 257.476 237.587 1.00 189.38 ? 149  ARG G C     1 
ATOM   26681 O  O     . ARG G  7  149  ? 153.797 256.427 237.418 1.00 189.38 ? 149  ARG G O     1 
ATOM   26682 C  CB    . ARG G  7  149  ? 152.641 258.585 238.969 1.00 189.38 ? 149  ARG G CB    1 
ATOM   26683 C  CG    . ARG G  7  149  ? 153.214 258.151 240.311 1.00 189.38 ? 149  ARG G CG    1 
ATOM   26684 C  CD    . ARG G  7  149  ? 152.166 258.182 241.411 1.00 189.38 ? 149  ARG G CD    1 
ATOM   26685 N  NE    . ARG G  7  149  ? 151.668 259.531 241.658 1.00 189.38 ? 149  ARG G NE    1 
ATOM   26686 C  CZ    . ARG G  7  149  ? 150.834 259.856 242.642 1.00 189.38 ? 149  ARG G CZ    1 
ATOM   26687 N  NH1   . ARG G  7  149  ? 150.401 258.927 243.486 1.00 189.38 ? 149  ARG G NH1   1 
ATOM   26688 N  NH2   . ARG G  7  149  ? 150.435 261.112 242.787 1.00 189.38 ? 149  ARG G NH2   1 
ATOM   26689 N  N     . PHE G  7  150  ? 155.755 257.545 237.527 1.00 185.27 ? 150  PHE G N     1 
ATOM   26690 C  CA    . PHE G  7  150  ? 156.555 256.361 237.244 1.00 185.27 ? 150  PHE G CA    1 
ATOM   26691 C  C     . PHE G  7  150  ? 156.373 255.327 238.346 1.00 185.27 ? 150  PHE G C     1 
ATOM   26692 O  O     . PHE G  7  150  ? 156.294 255.663 239.531 1.00 185.27 ? 150  PHE G O     1 
ATOM   26693 C  CB    . PHE G  7  150  ? 158.030 256.740 237.112 1.00 185.27 ? 150  PHE G CB    1 
ATOM   26694 C  CG    . PHE G  7  150  ? 158.763 255.965 236.056 1.00 185.27 ? 150  PHE G CG    1 
ATOM   26695 C  CD1   . PHE G  7  150  ? 158.758 256.394 234.738 1.00 185.27 ? 150  PHE G CD1   1 
ATOM   26696 C  CD2   . PHE G  7  150  ? 159.460 254.812 236.377 1.00 185.27 ? 150  PHE G CD2   1 
ATOM   26697 C  CE1   . PHE G  7  150  ? 159.431 255.685 233.762 1.00 185.27 ? 150  PHE G CE1   1 
ATOM   26698 C  CE2   . PHE G  7  150  ? 160.135 254.101 235.404 1.00 185.27 ? 150  PHE G CE2   1 
ATOM   26699 C  CZ    . PHE G  7  150  ? 160.121 254.538 234.095 1.00 185.27 ? 150  PHE G CZ    1 
ATOM   26700 N  N     . ARG G  7  151  ? 156.305 254.056 237.950 1.00 183.12 ? 151  ARG G N     1 
ATOM   26701 C  CA    . ARG G  7  151  ? 156.067 252.955 238.878 1.00 183.12 ? 151  ARG G CA    1 
ATOM   26702 C  C     . ARG G  7  151  ? 157.275 252.035 239.005 1.00 183.12 ? 151  ARG G C     1 
ATOM   26703 O  O     . ARG G  7  151  ? 157.756 251.800 240.117 1.00 183.12 ? 151  ARG G O     1 
ATOM   26704 C  CB    . ARG G  7  151  ? 154.832 252.161 238.428 1.00 183.12 ? 151  ARG G CB    1 
ATOM   26705 C  CG    . ARG G  7  151  ? 153.507 252.856 238.703 1.00 183.12 ? 151  ARG G CG    1 
ATOM   26706 C  CD    . ARG G  7  151  ? 152.932 252.458 240.055 1.00 183.12 ? 151  ARG G CD    1 
ATOM   26707 N  NE    . ARG G  7  151  ? 153.791 252.859 241.170 1.00 183.12 ? 151  ARG G NE    1 
ATOM   26708 C  CZ    . ARG G  7  151  ? 153.728 254.035 241.787 1.00 183.12 ? 151  ARG G CZ    1 
ATOM   26709 N  NH1   . ARG G  7  151  ? 152.846 254.952 241.409 1.00 183.12 ? 151  ARG G NH1   1 
ATOM   26710 N  NH2   . ARG G  7  151  ? 154.556 254.298 242.789 1.00 183.12 ? 151  ARG G NH2   1 
ATOM   26711 N  N     . VAL G  7  152  ? 157.782 251.503 237.892 1.00 177.72 ? 152  VAL G N     1 
ATOM   26712 C  CA    . VAL G  7  152  ? 158.898 250.565 237.916 1.00 177.72 ? 152  VAL G CA    1 
ATOM   26713 C  C     . VAL G  7  152  ? 159.764 250.780 236.684 1.00 177.72 ? 152  VAL G C     1 
ATOM   26714 O  O     . VAL G  7  152  ? 159.285 251.200 235.625 1.00 177.72 ? 152  VAL G O     1 
ATOM   26715 C  CB    . VAL G  7  152  ? 158.419 249.097 237.989 1.00 177.72 ? 152  VAL G CB    1 
ATOM   26716 C  CG1   . VAL G  7  152  ? 157.776 248.813 239.341 1.00 177.72 ? 152  VAL G CG1   1 
ATOM   26717 C  CG2   . VAL G  7  152  ? 157.459 248.781 236.846 1.00 177.72 ? 152  VAL G CG2   1 
ATOM   26718 N  N     . VAL G  7  153  ? 161.055 250.487 236.830 1.00 172.41 ? 153  VAL G N     1 
ATOM   26719 C  CA    . VAL G  7  153  ? 162.012 250.547 235.731 1.00 172.41 ? 153  VAL G CA    1 
ATOM   26720 C  C     . VAL G  7  153  ? 162.273 249.133 235.237 1.00 172.41 ? 153  VAL G C     1 
ATOM   26721 O  O     . VAL G  7  153  ? 162.134 248.154 235.981 1.00 172.41 ? 153  VAL G O     1 
ATOM   26722 C  CB    . VAL G  7  153  ? 163.329 251.235 236.151 1.00 172.41 ? 153  VAL G CB    1 
ATOM   26723 C  CG1   . VAL G  7  153  ? 163.058 252.646 236.665 1.00 172.41 ? 153  VAL G CG1   1 
ATOM   26724 C  CG2   . VAL G  7  153  ? 164.061 250.403 237.199 1.00 172.41 ? 153  VAL G CG2   1 
ATOM   26725 N  N     . ASP G  7  154  ? 162.656 249.021 233.967 1.00 161.60 ? 154  ASP G N     1 
ATOM   26726 C  CA    . ASP G  7  154  ? 162.925 247.722 233.361 1.00 161.60 ? 154  ASP G CA    1 
ATOM   26727 C  C     . ASP G  7  154  ? 163.820 247.919 232.149 1.00 161.60 ? 154  ASP G C     1 
ATOM   26728 O  O     . ASP G  7  154  ? 163.586 248.830 231.346 1.00 161.60 ? 154  ASP G O     1 
ATOM   26729 C  CB    . ASP G  7  154  ? 161.623 247.023 232.959 1.00 161.60 ? 154  ASP G CB    1 
ATOM   26730 C  CG    . ASP G  7  154  ? 160.726 247.903 232.109 1.00 161.60 ? 154  ASP G CG    1 
ATOM   26731 O  OD1   . ASP G  7  154  ? 161.049 249.098 231.941 1.00 161.60 ? 154  ASP G OD1   1 
ATOM   26732 O  OD2   . ASP G  7  154  ? 159.699 247.400 231.607 1.00 161.60 ? 154  ASP G OD2   1 
ATOM   26733 N  N     . GLU G  7  155  ? 164.840 247.073 232.021 1.00 146.95 ? 155  GLU G N     1 
ATOM   26734 C  CA    . GLU G  7  155  ? 165.765 247.123 230.901 1.00 146.95 ? 155  GLU G CA    1 
ATOM   26735 C  C     . GLU G  7  155  ? 165.950 245.723 230.332 1.00 146.95 ? 155  GLU G C     1 
ATOM   26736 O  O     . GLU G  7  155  ? 165.736 244.717 231.014 1.00 146.95 ? 155  GLU G O     1 
ATOM   26737 C  CB    . GLU G  7  155  ? 167.130 247.703 231.312 1.00 146.95 ? 155  GLU G CB    1 
ATOM   26738 C  CG    . GLU G  7  155  ? 167.084 249.156 231.770 1.00 146.95 ? 155  GLU G CG    1 
ATOM   26739 C  CD    . GLU G  7  155  ? 166.510 249.315 233.167 1.00 146.95 ? 155  GLU G CD    1 
ATOM   26740 O  OE1   . GLU G  7  155  ? 166.239 248.288 233.822 1.00 146.95 ? 155  GLU G OE1   1 
ATOM   26741 O  OE2   . GLU G  7  155  ? 166.332 250.471 233.607 1.00 146.95 ? 155  GLU G OE2   1 
ATOM   26742 N  N     . SER G  7  156  ? 166.355 245.671 229.064 1.00 146.18 ? 156  SER G N     1 
ATOM   26743 C  CA    . SER G  7  156  ? 166.570 244.414 228.366 1.00 146.18 ? 156  SER G CA    1 
ATOM   26744 C  C     . SER G  7  156  ? 167.745 244.565 227.410 1.00 146.18 ? 156  SER G C     1 
ATOM   26745 O  O     . SER G  7  156  ? 168.114 245.675 227.016 1.00 146.18 ? 156  SER G O     1 
ATOM   26746 C  CB    . SER G  7  156  ? 165.316 243.974 227.600 1.00 146.18 ? 156  SER G CB    1 
ATOM   26747 O  OG    . SER G  7  156  ? 164.946 244.942 226.630 1.00 146.18 ? 156  SER G OG    1 
ATOM   26748 N  N     . PHE G  7  157  ? 168.326 243.429 227.039 1.00 143.91 ? 157  PHE G N     1 
ATOM   26749 C  CA    . PHE G  7  157  ? 169.457 243.408 226.124 1.00 143.91 ? 157  PHE G CA    1 
ATOM   26750 C  C     . PHE G  7  157  ? 168.956 243.457 224.682 1.00 143.91 ? 157  PHE G C     1 
ATOM   26751 O  O     . PHE G  7  157  ? 167.754 243.403 224.409 1.00 143.91 ? 157  PHE G O     1 
ATOM   26752 C  CB    . PHE G  7  157  ? 170.314 242.170 226.376 1.00 143.91 ? 157  PHE G CB    1 
ATOM   26753 C  CG    . PHE G  7  157  ? 171.774 242.371 226.077 1.00 143.91 ? 157  PHE G CG    1 
ATOM   26754 C  CD1   . PHE G  7  157  ? 172.581 243.083 226.946 1.00 143.91 ? 157  PHE G CD1   1 
ATOM   26755 C  CD2   . PHE G  7  157  ? 172.339 241.835 224.931 1.00 143.91 ? 157  PHE G CD2   1 
ATOM   26756 C  CE1   . PHE G  7  157  ? 173.924 243.267 226.677 1.00 143.91 ? 157  PHE G CE1   1 
ATOM   26757 C  CE2   . PHE G  7  157  ? 173.682 242.015 224.655 1.00 143.91 ? 157  PHE G CE2   1 
ATOM   26758 C  CZ    . PHE G  7  157  ? 174.476 242.734 225.529 1.00 143.91 ? 157  PHE G CZ    1 
ATOM   26759 N  N     . VAL G  7  158  ? 169.894 243.562 223.737 1.00 140.50 ? 158  VAL G N     1 
ATOM   26760 C  CA    . VAL G  7  158  ? 169.585 243.651 222.314 1.00 140.50 ? 158  VAL G CA    1 
ATOM   26761 C  C     . VAL G  7  158  ? 170.274 242.545 221.523 1.00 140.50 ? 158  VAL G C     1 
ATOM   26762 O  O     . VAL G  7  158  ? 169.631 241.823 220.755 1.00 140.50 ? 158  VAL G O     1 
ATOM   26763 C  CB    . VAL G  7  158  ? 169.952 245.041 221.742 1.00 140.50 ? 158  VAL G CB    1 
ATOM   26764 C  CG1   . VAL G  7  158  ? 169.026 246.109 222.306 1.00 140.50 ? 158  VAL G CG1   1 
ATOM   26765 C  CG2   . VAL G  7  158  ? 171.414 245.388 222.025 1.00 140.50 ? 158  VAL G CG2   1 
ATOM   26766 N  N     . ASP G  7  159  ? 171.586 242.394 221.701 1.00 133.50 ? 159  ASP G N     1 
ATOM   26767 C  CA    . ASP G  7  159  ? 172.348 241.405 220.948 1.00 133.50 ? 159  ASP G CA    1 
ATOM   26768 C  C     . ASP G  7  159  ? 172.170 240.031 221.583 1.00 133.50 ? 159  ASP G C     1 
ATOM   26769 O  O     . ASP G  7  159  ? 172.573 239.814 222.732 1.00 133.50 ? 159  ASP G O     1 
ATOM   26770 C  CB    . ASP G  7  159  ? 173.825 241.792 220.904 1.00 133.50 ? 159  ASP G CB    1 
ATOM   26771 C  CG    . ASP G  7  159  ? 174.662 240.806 220.113 1.00 133.50 ? 159  ASP G CG    1 
ATOM   26772 O  OD1   . ASP G  7  159  ? 174.514 240.761 218.875 1.00 133.50 ? 159  ASP G OD1   1 
ATOM   26773 O  OD2   . ASP G  7  159  ? 175.468 240.080 220.731 1.00 133.50 ? 159  ASP G OD2   1 
ATOM   26774 N  N     . THR G  7  160  ? 171.568 239.104 220.835 1.00 122.14 ? 160  THR G N     1 
ATOM   26775 C  CA    . THR G  7  160  ? 171.346 237.752 221.335 1.00 122.14 ? 160  THR G CA    1 
ATOM   26776 C  C     . THR G  7  160  ? 171.603 236.685 220.278 1.00 122.14 ? 160  THR G C     1 
ATOM   26777 O  O     . THR G  7  160  ? 171.294 235.511 220.522 1.00 122.14 ? 160  THR G O     1 
ATOM   26778 C  CB    . THR G  7  160  ? 169.916 237.608 221.874 1.00 122.14 ? 160  THR G CB    1 
ATOM   26779 O  OG1   . THR G  7  160  ? 169.733 236.294 222.420 1.00 122.14 ? 160  THR G OG1   1 
ATOM   26780 C  CG2   . THR G  7  160  ? 168.892 237.844 220.767 1.00 122.14 ? 160  THR G CG2   1 
ATOM   26781 N  N     . SER G  7  161  ? 172.154 237.044 219.123 1.00 121.43 ? 161  SER G N     1 
ATOM   26782 C  CA    . SER G  7  161  ? 172.443 236.099 218.056 1.00 121.43 ? 161  SER G CA    1 
ATOM   26783 C  C     . SER G  7  161  ? 173.742 236.502 217.378 1.00 121.43 ? 161  SER G C     1 
ATOM   26784 O  O     . SER G  7  161  ? 174.135 237.674 217.431 1.00 121.43 ? 161  SER G O     1 
ATOM   26785 C  CB    . SER G  7  161  ? 171.313 236.050 217.015 1.00 121.43 ? 161  SER G CB    1 
ATOM   26786 O  OG    . SER G  7  161  ? 170.088 235.663 217.611 1.00 121.43 ? 161  SER G OG    1 
ATOM   26787 N  N     . PRO G  7  162  ? 174.439 235.551 216.736 1.00 108.23 ? 162  PRO G N     1 
ATOM   26788 C  CA    . PRO G  7  162  ? 175.692 235.874 216.038 1.00 108.23 ? 162  PRO G CA    1 
ATOM   26789 C  C     . PRO G  7  162  ? 175.535 237.013 215.037 1.00 108.23 ? 162  PRO G C     1 
ATOM   26790 O  O     . PRO G  7  162  ? 176.344 237.118 214.117 1.00 108.23 ? 162  PRO G O     1 
ATOM   26791 C  CB    . PRO G  7  162  ? 176.042 234.566 215.320 1.00 108.23 ? 162  PRO G CB    1 
ATOM   26792 C  CG    . PRO G  7  162  ? 175.381 233.505 216.121 1.00 108.23 ? 162  PRO G CG    1 
ATOM   26793 C  CD    . PRO G  7  162  ? 174.116 234.116 216.644 1.00 108.23 ? 162  PRO G CD    1 
ATOM   26794 N  N     . TYR G  7  184  ? 162.992 250.660 222.810 1.00 154.64 ? 184  TYR G N     1 
ATOM   26795 C  CA    . TYR G  7  184  ? 163.413 249.368 223.340 1.00 154.64 ? 184  TYR G CA    1 
ATOM   26796 C  C     . TYR G  7  184  ? 164.480 249.544 224.418 1.00 154.64 ? 184  TYR G C     1 
ATOM   26797 O  O     . TYR G  7  184  ? 165.199 250.544 224.436 1.00 154.64 ? 184  TYR G O     1 
ATOM   26798 C  CB    . TYR G  7  184  ? 163.945 248.473 222.215 1.00 154.64 ? 184  TYR G CB    1 
ATOM   26799 C  CG    . TYR G  7  184  ? 162.908 248.089 221.178 1.00 154.64 ? 184  TYR G CG    1 
ATOM   26800 C  CD1   . TYR G  7  184  ? 161.567 247.945 221.518 1.00 154.64 ? 184  TYR G CD1   1 
ATOM   26801 C  CD2   . TYR G  7  184  ? 163.270 247.872 219.855 1.00 154.64 ? 184  TYR G CD2   1 
ATOM   26802 C  CE1   . TYR G  7  184  ? 160.622 247.593 220.574 1.00 154.64 ? 184  TYR G CE1   1 
ATOM   26803 C  CE2   . TYR G  7  184  ? 162.330 247.522 218.903 1.00 154.64 ? 184  TYR G CE2   1 
ATOM   26804 C  CZ    . TYR G  7  184  ? 161.007 247.385 219.268 1.00 154.64 ? 184  TYR G CZ    1 
ATOM   26805 O  OH    . TYR G  7  184  ? 160.068 247.036 218.324 1.00 154.64 ? 184  TYR G OH    1 
ATOM   26806 N  N     . THR G  7  185  ? 164.571 248.564 225.315 1.00 152.99 ? 185  THR G N     1 
ATOM   26807 C  CA    . THR G  7  185  ? 165.495 248.527 226.445 1.00 152.99 ? 185  THR G CA    1 
ATOM   26808 C  C     . THR G  7  185  ? 165.082 249.464 227.570 1.00 152.99 ? 185  THR G C     1 
ATOM   26809 O  O     . THR G  7  185  ? 165.710 249.442 228.636 1.00 152.99 ? 185  THR G O     1 
ATOM   26810 C  CB    . THR G  7  185  ? 166.937 248.863 226.035 1.00 152.99 ? 185  THR G CB    1 
ATOM   26811 O  OG1   . THR G  7  185  ? 167.010 250.221 225.587 1.00 152.99 ? 185  THR G OG1   1 
ATOM   26812 C  CG2   . THR G  7  185  ? 167.403 247.940 224.919 1.00 152.99 ? 185  THR G CG2   1 
ATOM   26813 N  N     . LEU G  7  186  ? 164.061 250.296 227.373 1.00 157.15 ? 186  LEU G N     1 
ATOM   26814 C  CA    . LEU G  7  186  ? 163.557 251.153 228.437 1.00 157.15 ? 186  LEU G CA    1 
ATOM   26815 C  C     . LEU G  7  186  ? 162.129 251.579 228.125 1.00 157.15 ? 186  LEU G C     1 
ATOM   26816 O  O     . LEU G  7  186  ? 161.893 252.320 227.165 1.00 157.15 ? 186  LEU G O     1 
ATOM   26817 C  CB    . LEU G  7  186  ? 164.455 252.379 228.617 1.00 157.15 ? 186  LEU G CB    1 
ATOM   26818 C  CG    . LEU G  7  186  ? 164.054 253.328 229.750 1.00 157.15 ? 186  LEU G CG    1 
ATOM   26819 C  CD1   . LEU G  7  186  ? 164.050 252.598 231.087 1.00 157.15 ? 186  LEU G CD1   1 
ATOM   26820 C  CD2   . LEU G  7  186  ? 164.983 254.531 229.804 1.00 157.15 ? 186  LEU G CD2   1 
ATOM   26821 N  N     . VAL G  7  187  ? 161.170 251.111 228.923 1.00 170.64 ? 187  VAL G N     1 
ATOM   26822 C  CA    . VAL G  7  187  ? 159.764 251.434 228.707 1.00 170.64 ? 187  VAL G CA    1 
ATOM   26823 C  C     . VAL G  7  187  ? 159.160 251.966 230.001 1.00 170.64 ? 187  VAL G C     1 
ATOM   26824 O  O     . VAL G  7  187  ? 158.624 253.080 230.039 1.00 170.64 ? 187  VAL G O     1 
ATOM   26825 C  CB    . VAL G  7  187  ? 158.983 250.215 228.177 1.00 170.64 ? 187  VAL G CB    1 
ATOM   26826 C  CG1   . VAL G  7  187  ? 159.231 248.971 229.032 1.00 170.64 ? 187  VAL G CG1   1 
ATOM   26827 C  CG2   . VAL G  7  187  ? 157.494 250.528 228.105 1.00 170.64 ? 187  VAL G CG2   1 
ATOM   26828 N  N     . GLY G  7  188  ? 159.238 251.178 231.070 1.00 176.07 ? 188  GLY G N     1 
ATOM   26829 C  CA    . GLY G  7  188  ? 158.691 251.591 232.348 1.00 176.07 ? 188  GLY G CA    1 
ATOM   26830 C  C     . GLY G  7  188  ? 157.178 251.645 232.340 1.00 176.07 ? 188  GLY G C     1 
ATOM   26831 O  O     . GLY G  7  188  ? 156.562 251.813 231.283 1.00 176.07 ? 188  GLY G O     1 
ATOM   26832 N  N     . SER G  7  189  ? 156.568 251.501 233.512 1.00 181.60 ? 189  SER G N     1 
ATOM   26833 C  CA    . SER G  7  189  ? 155.121 251.574 233.656 1.00 181.60 ? 189  SER G CA    1 
ATOM   26834 C  C     . SER G  7  189  ? 154.730 252.910 234.275 1.00 181.60 ? 189  SER G C     1 
ATOM   26835 O  O     . SER G  7  189  ? 155.444 253.442 235.132 1.00 181.60 ? 189  SER G O     1 
ATOM   26836 C  CB    . SER G  7  189  ? 154.598 250.421 234.515 1.00 181.60 ? 189  SER G CB    1 
ATOM   26837 O  OG    . SER G  7  189  ? 155.227 250.406 235.784 1.00 181.60 ? 189  SER G OG    1 
ATOM   26838 N  N     . ILE G  7  190  ? 153.597 253.448 233.833 1.00 191.45 ? 190  ILE G N     1 
ATOM   26839 C  CA    . ILE G  7  190  ? 153.115 254.757 234.256 1.00 191.45 ? 190  ILE G CA    1 
ATOM   26840 C  C     . ILE G  7  190  ? 151.795 254.570 234.990 1.00 191.45 ? 190  ILE G C     1 
ATOM   26841 O  O     . ILE G  7  190  ? 150.979 253.723 234.606 1.00 191.45 ? 190  ILE G O     1 
ATOM   26842 C  CB    . ILE G  7  190  ? 152.942 255.713 233.058 1.00 191.45 ? 190  ILE G CB    1 
ATOM   26843 C  CG1   . ILE G  7  190  ? 154.307 256.212 232.566 1.00 191.45 ? 190  ILE G CG1   1 
ATOM   26844 C  CG2   . ILE G  7  190  ? 152.040 256.882 233.430 1.00 191.45 ? 190  ILE G CG2   1 
ATOM   26845 C  CD1   . ILE G  7  190  ? 155.173 255.136 231.939 1.00 191.45 ? 190  ILE G CD1   1 
ATOM   26846 N  N     . SER G  7  191  ? 151.593 255.355 236.045 1.00 195.41 ? 191  SER G N     1 
ATOM   26847 C  CA    . SER G  7  191  ? 150.373 255.325 236.837 1.00 195.41 ? 191  SER G CA    1 
ATOM   26848 C  C     . SER G  7  191  ? 149.663 256.670 236.744 1.00 195.41 ? 191  SER G C     1 
ATOM   26849 O  O     . SER G  7  191  ? 150.307 257.725 236.767 1.00 195.41 ? 191  SER G O     1 
ATOM   26850 C  CB    . SER G  7  191  ? 150.686 255.001 238.301 1.00 195.41 ? 191  SER G CB    1 
ATOM   26851 O  OG    . SER G  7  191  ? 149.520 255.069 239.101 1.00 195.41 ? 191  SER G OG    1 
ATOM   26852 N  N     . GLU G  7  192  ? 148.335 256.626 236.640 1.00 196.79 ? 192  GLU G N     1 
ATOM   26853 C  CA    . GLU G  7  192  ? 147.496 257.822 236.581 1.00 196.79 ? 192  GLU G CA    1 
ATOM   26854 C  C     . GLU G  7  192  ? 146.351 257.644 237.571 1.00 196.79 ? 192  GLU G C     1 
ATOM   26855 O  O     . GLU G  7  192  ? 145.231 257.278 237.187 1.00 196.79 ? 192  GLU G O     1 
ATOM   26856 C  CB    . GLU G  7  192  ? 146.973 258.064 235.164 1.00 196.79 ? 192  GLU G CB    1 
ATOM   26857 C  CG    . GLU G  7  192  ? 146.156 259.341 235.008 1.00 196.79 ? 192  GLU G CG    1 
ATOM   26858 C  CD    . GLU G  7  192  ? 146.980 260.594 235.235 1.00 196.79 ? 192  GLU G CD    1 
ATOM   26859 O  OE1   . GLU G  7  192  ? 148.222 260.489 235.312 1.00 196.79 ? 192  GLU G OE1   1 
ATOM   26860 O  OE2   . GLU G  7  192  ? 146.383 261.687 235.335 1.00 196.79 ? 192  GLU G OE2   1 
ATOM   26861 N  N     . PRO G  7  193  ? 146.595 257.899 238.861 1.00 197.64 ? 193  PRO G N     1 
ATOM   26862 C  CA    . PRO G  7  193  ? 145.529 257.734 239.857 1.00 197.64 ? 193  PRO G CA    1 
ATOM   26863 C  C     . PRO G  7  193  ? 144.477 258.829 239.768 1.00 197.64 ? 193  PRO G C     1 
ATOM   26864 O  O     . PRO G  7  193  ? 144.513 259.662 238.858 1.00 197.64 ? 193  PRO G O     1 
ATOM   26865 C  CB    . PRO G  7  193  ? 146.281 257.792 241.197 1.00 197.64 ? 193  PRO G CB    1 
ATOM   26866 C  CG    . PRO G  7  193  ? 147.735 257.638 240.856 1.00 197.64 ? 193  PRO G CG    1 
ATOM   26867 C  CD    . PRO G  7  193  ? 147.890 258.210 239.489 1.00 197.64 ? 193  PRO G CD    1 
ATOM   26868 N  N     . GLY G  7  194  ? 143.533 258.832 240.708 1.00 193.51 ? 194  GLY G N     1 
ATOM   26869 C  CA    . GLY G  7  194  ? 142.504 259.852 240.743 1.00 193.51 ? 194  GLY G CA    1 
ATOM   26870 C  C     . GLY G  7  194  ? 143.052 261.185 241.203 1.00 193.51 ? 194  GLY G C     1 
ATOM   26871 O  O     . GLY G  7  194  ? 142.722 261.666 242.292 1.00 193.51 ? 194  GLY G O     1 
ATOM   26872 N  N     . LEU G  7  195  ? 143.900 261.792 240.372 1.00 192.44 ? 195  LEU G N     1 
ATOM   26873 C  CA    . LEU G  7  195  ? 144.588 263.026 240.731 1.00 192.44 ? 195  LEU G CA    1 
ATOM   26874 C  C     . LEU G  7  195  ? 143.665 264.235 240.775 1.00 192.44 ? 195  LEU G C     1 
ATOM   26875 O  O     . LEU G  7  195  ? 144.106 265.308 241.199 1.00 192.44 ? 195  LEU G O     1 
ATOM   26876 C  CB    . LEU G  7  195  ? 145.726 263.279 239.741 1.00 192.44 ? 195  LEU G CB    1 
ATOM   26877 C  CG    . LEU G  7  195  ? 146.765 262.159 239.641 1.00 192.44 ? 195  LEU G CG    1 
ATOM   26878 C  CD1   . LEU G  7  195  ? 147.789 262.472 238.561 1.00 192.44 ? 195  LEU G CD1   1 
ATOM   26879 C  CD2   . LEU G  7  195  ? 147.453 261.933 240.981 1.00 192.44 ? 195  LEU G CD2   1 
ATOM   26880 N  N     . GLY G  7  196  ? 142.410 264.097 240.356 1.00 190.99 ? 196  GLY G N     1 
ATOM   26881 C  CA    . GLY G  7  196  ? 141.495 265.221 240.339 1.00 190.99 ? 196  GLY G CA    1 
ATOM   26882 C  C     . GLY G  7  196  ? 141.637 266.050 239.081 1.00 190.99 ? 196  GLY G C     1 
ATOM   26883 O  O     . GLY G  7  196  ? 140.740 266.064 238.232 1.00 190.99 ? 196  GLY G O     1 
ATOM   26884 N  N     . LEU G  7  197  ? 142.765 266.749 238.950 1.00 191.30 ? 197  LEU G N     1 
ATOM   26885 C  CA    . LEU G  7  197  ? 143.077 267.526 237.752 1.00 191.30 ? 197  LEU G CA    1 
ATOM   26886 C  C     . LEU G  7  197  ? 141.987 268.564 237.476 1.00 191.30 ? 197  LEU G C     1 
ATOM   26887 O  O     . LEU G  7  197  ? 141.296 268.531 236.458 1.00 191.30 ? 197  LEU G O     1 
ATOM   26888 C  CB    . LEU G  7  197  ? 143.273 266.600 236.548 1.00 191.30 ? 197  LEU G CB    1 
ATOM   26889 C  CG    . LEU G  7  197  ? 144.317 265.495 236.726 1.00 191.30 ? 197  LEU G CG    1 
ATOM   26890 C  CD1   . LEU G  7  197  ? 144.277 264.537 235.546 1.00 191.30 ? 197  LEU G CD1   1 
ATOM   26891 C  CD2   . LEU G  7  197  ? 145.710 266.083 236.895 1.00 191.30 ? 197  LEU G CD2   1 
ATOM   26892 N  N     . LEU G  7  198  ? 141.844 269.497 238.420 1.00 193.60 ? 198  LEU G N     1 
ATOM   26893 C  CA    . LEU G  7  198  ? 140.844 270.550 238.270 1.00 193.60 ? 198  LEU G CA    1 
ATOM   26894 C  C     . LEU G  7  198  ? 141.082 271.378 237.013 1.00 193.60 ? 198  LEU G C     1 
ATOM   26895 O  O     . LEU G  7  198  ? 140.148 271.997 236.493 1.00 193.60 ? 198  LEU G O     1 
ATOM   26896 C  CB    . LEU G  7  198  ? 140.842 271.455 239.506 1.00 193.60 ? 198  LEU G CB    1 
ATOM   26897 C  CG    . LEU G  7  198  ? 141.988 272.466 239.652 1.00 193.60 ? 198  LEU G CG    1 
ATOM   26898 C  CD1   . LEU G  7  198  ? 141.767 273.335 240.880 1.00 193.60 ? 198  LEU G CD1   1 
ATOM   26899 C  CD2   . LEU G  7  198  ? 143.343 271.775 239.727 1.00 193.60 ? 198  LEU G CD2   1 
ATOM   26900 N  N     . SER G  7  199  ? 142.319 271.400 236.511 1.00 194.03 ? 199  SER G N     1 
ATOM   26901 C  CA    . SER G  7  199  ? 142.613 272.183 235.316 1.00 194.03 ? 199  SER G CA    1 
ATOM   26902 C  C     . SER G  7  199  ? 142.085 271.499 234.062 1.00 194.03 ? 199  SER G C     1 
ATOM   26903 O  O     . SER G  7  199  ? 141.481 272.150 233.201 1.00 194.03 ? 199  SER G O     1 
ATOM   26904 C  CB    . SER G  7  199  ? 144.120 272.417 235.202 1.00 194.03 ? 199  SER G CB    1 
ATOM   26905 O  OG    . SER G  7  199  ? 144.612 273.128 236.324 1.00 194.03 ? 199  SER G OG    1 
ATOM   26906 N  N     . TRP G  7  200  ? 142.302 270.189 233.939 1.00 191.36 ? 200  TRP G N     1 
ATOM   26907 C  CA    . TRP G  7  200  ? 141.863 269.418 232.772 1.00 191.36 ? 200  TRP G CA    1 
ATOM   26908 C  C     . TRP G  7  200  ? 141.264 268.105 233.278 1.00 191.36 ? 200  TRP G C     1 
ATOM   26909 O  O     . TRP G  7  200  ? 141.967 267.101 233.410 1.00 191.36 ? 200  TRP G O     1 
ATOM   26910 C  CB    . TRP G  7  200  ? 143.020 269.181 231.805 1.00 191.36 ? 200  TRP G CB    1 
ATOM   26911 C  CG    . TRP G  7  200  ? 144.264 268.648 232.458 1.00 191.36 ? 200  TRP G CG    1 
ATOM   26912 C  CD1   . TRP G  7  200  ? 145.163 269.353 233.205 1.00 191.36 ? 200  TRP G CD1   1 
ATOM   26913 C  CD2   . TRP G  7  200  ? 144.748 267.298 232.416 1.00 191.36 ? 200  TRP G CD2   1 
ATOM   26914 N  NE1   . TRP G  7  200  ? 146.173 268.526 233.634 1.00 191.36 ? 200  TRP G NE1   1 
ATOM   26915 C  CE2   . TRP G  7  200  ? 145.942 267.261 233.164 1.00 191.36 ? 200  TRP G CE2   1 
ATOM   26916 C  CE3   . TRP G  7  200  ? 144.288 266.120 231.822 1.00 191.36 ? 200  TRP G CE3   1 
ATOM   26917 C  CZ2   . TRP G  7  200  ? 146.681 266.090 233.331 1.00 191.36 ? 200  TRP G CZ2   1 
ATOM   26918 C  CZ3   . TRP G  7  200  ? 145.021 264.961 231.990 1.00 191.36 ? 200  TRP G CZ3   1 
ATOM   26919 C  CH2   . TRP G  7  200  ? 146.205 264.954 232.737 1.00 191.36 ? 200  TRP G CH2   1 
ATOM   26920 N  N     . TRP G  7  201  ? 139.958 268.128 233.539 1.00 195.09 ? 201  TRP G N     1 
ATOM   26921 C  CA    . TRP G  7  201  ? 139.218 266.965 234.036 1.00 195.09 ? 201  TRP G CA    1 
ATOM   26922 C  C     . TRP G  7  201  ? 140.050 266.102 234.980 1.00 195.09 ? 201  TRP G C     1 
ATOM   26923 O  O     . TRP G  7  201  ? 139.873 264.887 235.048 1.00 195.09 ? 201  TRP G O     1 
ATOM   26924 C  CB    . TRP G  7  201  ? 138.714 266.113 232.864 1.00 195.09 ? 201  TRP G CB    1 
ATOM   26925 C  CG    . TRP G  7  201  ? 139.793 265.644 231.937 1.00 195.09 ? 201  TRP G CG    1 
ATOM   26926 C  CD1   . TRP G  7  201  ? 140.562 264.526 232.068 1.00 195.09 ? 201  TRP G CD1   1 
ATOM   26927 C  CD2   . TRP G  7  201  ? 140.219 266.284 230.727 1.00 195.09 ? 201  TRP G CD2   1 
ATOM   26928 N  NE1   . TRP G  7  201  ? 141.442 264.430 231.018 1.00 195.09 ? 201  TRP G NE1   1 
ATOM   26929 C  CE2   . TRP G  7  201  ? 141.252 265.496 230.181 1.00 195.09 ? 201  TRP G CE2   1 
ATOM   26930 C  CE3   . TRP G  7  201  ? 139.829 267.445 230.052 1.00 195.09 ? 201  TRP G CE3   1 
ATOM   26931 C  CZ2   . TRP G  7  201  ? 141.899 265.833 228.993 1.00 195.09 ? 201  TRP G CZ2   1 
ATOM   26932 C  CZ3   . TRP G  7  201  ? 140.473 267.777 228.874 1.00 195.09 ? 201  TRP G CZ3   1 
ATOM   26933 C  CH2   . TRP G  7  201  ? 141.497 266.974 228.357 1.00 195.09 ? 201  TRP G CH2   1 
ATOM   26934 N  N     . ALA H  8  2    ? 266.176 285.476 211.295 1.00 107.61 ? 2    ALA H N     1 
ATOM   26935 C  CA    . ALA H  8  2    ? 266.414 284.109 210.751 1.00 107.61 ? 2    ALA H CA    1 
ATOM   26936 C  C     . ALA H  8  2    ? 265.691 283.062 211.589 1.00 107.61 ? 2    ALA H C     1 
ATOM   26937 O  O     . ALA H  8  2    ? 265.809 283.045 212.814 1.00 107.61 ? 2    ALA H O     1 
ATOM   26938 C  CB    . ALA H  8  2    ? 267.904 283.811 210.699 1.00 107.61 ? 2    ALA H CB    1 
ATOM   26939 N  N     . GLY H  8  3    ? 264.943 282.189 210.919 1.00 105.74 ? 3    GLY H N     1 
ATOM   26940 C  CA    . GLY H  8  3    ? 264.200 281.147 211.603 1.00 105.74 ? 3    GLY H CA    1 
ATOM   26941 C  C     . GLY H  8  3    ? 264.950 279.834 211.665 1.00 105.74 ? 3    GLY H C     1 
ATOM   26942 O  O     . GLY H  8  3    ? 264.342 278.772 211.834 1.00 105.74 ? 3    GLY H O     1 
ATOM   26943 N  N     . ILE H  8  4    ? 266.273 279.889 211.533 1.00 100.68 ? 4    ILE H N     1 
ATOM   26944 C  CA    . ILE H  8  4    ? 267.095 278.683 211.569 1.00 100.68 ? 4    ILE H CA    1 
ATOM   26945 C  C     . ILE H  8  4    ? 267.105 278.158 213.000 1.00 100.68 ? 4    ILE H C     1 
ATOM   26946 O  O     . ILE H  8  4    ? 267.697 278.770 213.893 1.00 100.68 ? 4    ILE H O     1 
ATOM   26947 C  CB    . ILE H  8  4    ? 268.518 278.954 211.068 1.00 100.68 ? 4    ILE H CB    1 
ATOM   26948 C  CG1   . ILE H  8  4    ? 268.489 279.402 209.604 1.00 100.68 ? 4    ILE H CG1   1 
ATOM   26949 C  CG2   . ILE H  8  4    ? 269.386 277.709 211.244 1.00 100.68 ? 4    ILE H CG2   1 
ATOM   26950 C  CD1   . ILE H  8  4    ? 269.839 279.815 209.054 1.00 100.68 ? 4    ILE H CD1   1 
ATOM   26951 N  N     . LEU H  8  5    ? 266.446 277.018 213.223 1.00 101.20 ? 5    LEU H N     1 
ATOM   26952 C  CA    . LEU H  8  5    ? 266.445 276.406 214.546 1.00 101.20 ? 5    LEU H CA    1 
ATOM   26953 C  C     . LEU H  8  5    ? 267.712 275.597 214.800 1.00 101.20 ? 5    LEU H C     1 
ATOM   26954 O  O     . LEU H  8  5    ? 268.157 275.498 215.949 1.00 101.20 ? 5    LEU H O     1 
ATOM   26955 C  CB    . LEU H  8  5    ? 265.215 275.509 214.708 1.00 101.20 ? 5    LEU H CB    1 
ATOM   26956 C  CG    . LEU H  8  5    ? 263.858 276.187 214.500 1.00 101.20 ? 5    LEU H CG    1 
ATOM   26957 C  CD1   . LEU H  8  5    ? 262.733 275.173 214.619 1.00 101.20 ? 5    LEU H CD1   1 
ATOM   26958 C  CD2   . LEU H  8  5    ? 263.658 277.328 215.489 1.00 101.20 ? 5    LEU H CD2   1 
ATOM   26959 N  N     . PHE H  8  6    ? 268.301 275.025 213.753 1.00 97.38  ? 6    PHE H N     1 
ATOM   26960 C  CA    . PHE H  8  6    ? 269.514 274.234 213.893 1.00 97.38  ? 6    PHE H CA    1 
ATOM   26961 C  C     . PHE H  8  6    ? 270.261 274.231 212.567 1.00 97.38  ? 6    PHE H C     1 
ATOM   26962 O  O     . PHE H  8  6    ? 269.649 274.309 211.502 1.00 97.38  ? 6    PHE H O     1 
ATOM   26963 C  CB    . PHE H  8  6    ? 269.195 272.799 214.332 1.00 97.38  ? 6    PHE H CB    1 
ATOM   26964 C  CG    . PHE H  8  6    ? 270.408 271.926 214.485 1.00 97.38  ? 6    PHE H CG    1 
ATOM   26965 C  CD1   . PHE H  8  6    ? 271.129 271.920 215.667 1.00 97.38  ? 6    PHE H CD1   1 
ATOM   26966 C  CD2   . PHE H  8  6    ? 270.823 271.107 213.447 1.00 97.38  ? 6    PHE H CD2   1 
ATOM   26967 C  CE1   . PHE H  8  6    ? 272.244 271.119 215.811 1.00 97.38  ? 6    PHE H CE1   1 
ATOM   26968 C  CE2   . PHE H  8  6    ? 271.939 270.303 213.586 1.00 97.38  ? 6    PHE H CE2   1 
ATOM   26969 C  CZ    . PHE H  8  6    ? 272.650 270.308 214.769 1.00 97.38  ? 6    PHE H CZ    1 
ATOM   26970 N  N     . GLU H  8  7    ? 271.587 274.130 212.645 1.00 99.12  ? 7    GLU H N     1 
ATOM   26971 C  CA    . GLU H  8  7    ? 272.426 274.129 211.455 1.00 99.12  ? 7    GLU H CA    1 
ATOM   26972 C  C     . GLU H  8  7    ? 273.752 273.467 211.795 1.00 99.12  ? 7    GLU H C     1 
ATOM   26973 O  O     . GLU H  8  7    ? 274.385 273.836 212.789 1.00 99.12  ? 7    GLU H O     1 
ATOM   26974 C  CB    . GLU H  8  7    ? 272.651 275.554 210.937 1.00 99.12  ? 7    GLU H CB    1 
ATOM   26975 C  CG    . GLU H  8  7    ? 273.819 275.694 209.971 1.00 99.12  ? 7    GLU H CG    1 
ATOM   26976 C  CD    . GLU H  8  7    ? 273.864 277.054 209.301 1.00 99.12  ? 7    GLU H CD    1 
ATOM   26977 O  OE1   . GLU H  8  7    ? 273.008 277.905 209.623 1.00 99.12  ? 7    GLU H OE1   1 
ATOM   26978 O  OE2   . GLU H  8  7    ? 274.755 277.271 208.453 1.00 99.12  ? 7    GLU H OE2   1 
ATOM   26979 N  N     . ASP H  8  8    ? 274.167 272.499 210.981 1.00 106.98 ? 8    ASP H N     1 
ATOM   26980 C  CA    . ASP H  8  8    ? 275.418 271.804 211.253 1.00 106.98 ? 8    ASP H CA    1 
ATOM   26981 C  C     . ASP H  8  8    ? 275.835 271.004 210.030 1.00 106.98 ? 8    ASP H C     1 
ATOM   26982 O  O     . ASP H  8  8    ? 275.011 270.634 209.191 1.00 106.98 ? 8    ASP H O     1 
ATOM   26983 C  CB    . ASP H  8  8    ? 275.288 270.886 212.476 1.00 106.98 ? 8    ASP H CB    1 
ATOM   26984 C  CG    . ASP H  8  8    ? 276.627 270.373 212.969 1.00 106.98 ? 8    ASP H CG    1 
ATOM   26985 O  OD1   . ASP H  8  8    ? 277.550 270.211 212.144 1.00 106.98 ? 8    ASP H OD1   1 
ATOM   26986 O  OD2   . ASP H  8  8    ? 276.758 270.133 214.189 1.00 106.98 ? 8    ASP H OD2   1 
ATOM   26987 N  N     . ILE H  8  9    ? 277.136 270.731 209.948 1.00 103.36 ? 9    ILE H N     1 
ATOM   26988 C  CA    . ILE H  8  9    ? 277.711 269.916 208.883 1.00 103.36 ? 9    ILE H CA    1 
ATOM   26989 C  C     . ILE H  8  9    ? 277.849 268.490 209.395 1.00 103.36 ? 9    ILE H C     1 
ATOM   26990 O  O     . ILE H  8  9    ? 278.459 268.256 210.447 1.00 103.36 ? 9    ILE H O     1 
ATOM   26991 C  CB    . ILE H  8  9    ? 279.071 270.471 208.421 1.00 103.36 ? 9    ILE H CB    1 
ATOM   26992 C  CG1   . ILE H  8  9    ? 278.897 271.826 207.728 1.00 103.36 ? 9    ILE H CG1   1 
ATOM   26993 C  CG2   . ILE H  8  9    ? 279.759 269.485 207.486 1.00 103.36 ? 9    ILE H CG2   1 
ATOM   26994 C  CD1   . ILE H  8  9    ? 278.646 272.985 208.674 1.00 103.36 ? 9    ILE H CD1   1 
ATOM   26995 N  N     . PHE H  8  10   ? 277.287 267.537 208.655 1.00 104.96 ? 10   PHE H N     1 
ATOM   26996 C  CA    . PHE H  8  10   ? 277.304 266.132 209.022 1.00 104.96 ? 10   PHE H CA    1 
ATOM   26997 C  C     . PHE H  8  10   ? 278.084 265.331 207.988 1.00 104.96 ? 10   PHE H C     1 
ATOM   26998 O  O     . PHE H  8  10   ? 278.190 265.720 206.819 1.00 104.96 ? 10   PHE H O     1 
ATOM   26999 C  CB    . PHE H  8  10   ? 275.882 265.567 209.132 1.00 104.96 ? 10   PHE H CB    1 
ATOM   27000 C  CG    . PHE H  8  10   ? 275.053 266.208 210.210 1.00 104.96 ? 10   PHE H CG    1 
ATOM   27001 C  CD1   . PHE H  8  10   ? 274.343 267.369 209.959 1.00 104.96 ? 10   PHE H CD1   1 
ATOM   27002 C  CD2   . PHE H  8  10   ? 274.975 265.641 211.471 1.00 104.96 ? 10   PHE H CD2   1 
ATOM   27003 C  CE1   . PHE H  8  10   ? 273.574 267.957 210.946 1.00 104.96 ? 10   PHE H CE1   1 
ATOM   27004 C  CE2   . PHE H  8  10   ? 274.210 266.223 212.464 1.00 104.96 ? 10   PHE H CE2   1 
ATOM   27005 C  CZ    . PHE H  8  10   ? 273.510 267.383 212.202 1.00 104.96 ? 10   PHE H CZ    1 
ATOM   27006 N  N     . ASP H  8  11   ? 278.637 264.208 208.439 1.00 112.02 ? 11   ASP H N     1 
ATOM   27007 C  CA    . ASP H  8  11   ? 279.302 263.240 207.582 1.00 112.02 ? 11   ASP H CA    1 
ATOM   27008 C  C     . ASP H  8  11   ? 278.642 261.883 207.773 1.00 112.02 ? 11   ASP H C     1 
ATOM   27009 O  O     . ASP H  8  11   ? 278.368 261.471 208.906 1.00 112.02 ? 11   ASP H O     1 
ATOM   27010 C  CB    . ASP H  8  11   ? 280.799 263.150 207.900 1.00 112.02 ? 11   ASP H CB    1 
ATOM   27011 C  CG    . ASP H  8  11   ? 281.545 262.240 206.944 1.00 112.02 ? 11   ASP H CG    1 
ATOM   27012 O  OD1   . ASP H  8  11   ? 280.920 261.741 205.983 1.00 112.02 ? 11   ASP H OD1   1 
ATOM   27013 O  OD2   . ASP H  8  11   ? 282.757 262.024 207.152 1.00 112.02 ? 11   ASP H OD2   1 
ATOM   27014 N  N     . VAL H  8  12   ? 278.382 261.200 206.663 1.00 107.14 ? 12   VAL H N     1 
ATOM   27015 C  CA    . VAL H  8  12   ? 277.699 259.913 206.696 1.00 107.14 ? 12   VAL H CA    1 
ATOM   27016 C  C     . VAL H  8  12   ? 278.688 258.826 207.094 1.00 107.14 ? 12   VAL H C     1 
ATOM   27017 O  O     . VAL H  8  12   ? 279.818 258.780 206.594 1.00 107.14 ? 12   VAL H O     1 
ATOM   27018 C  CB    . VAL H  8  12   ? 277.059 259.608 205.329 1.00 107.14 ? 12   VAL H CB    1 
ATOM   27019 C  CG1   . VAL H  8  12   ? 276.235 258.330 205.398 1.00 107.14 ? 12   VAL H CG1   1 
ATOM   27020 C  CG2   . VAL H  8  12   ? 276.204 260.781 204.865 1.00 107.14 ? 12   VAL H CG2   1 
ATOM   27021 N  N     . LYS H  8  13   ? 278.259 257.942 208.000 1.00 108.75 ? 13   LYS H N     1 
ATOM   27022 C  CA    . LYS H  8  13   ? 279.074 256.813 208.428 1.00 108.75 ? 13   LYS H CA    1 
ATOM   27023 C  C     . LYS H  8  13   ? 278.517 255.467 207.992 1.00 108.75 ? 13   LYS H C     1 
ATOM   27024 O  O     . LYS H  8  13   ? 279.250 254.473 208.041 1.00 108.75 ? 13   LYS H O     1 
ATOM   27025 C  CB    . LYS H  8  13   ? 279.223 256.815 209.957 1.00 108.75 ? 13   LYS H CB    1 
ATOM   27026 C  CG    . LYS H  8  13   ? 279.850 258.083 210.526 1.00 108.75 ? 13   LYS H CG    1 
ATOM   27027 C  CD    . LYS H  8  13   ? 281.285 258.267 210.051 1.00 108.75 ? 13   LYS H CD    1 
ATOM   27028 C  CE    . LYS H  8  13   ? 281.919 259.512 210.655 1.00 108.75 ? 13   LYS H CE    1 
ATOM   27029 N  NZ    . LYS H  8  13   ? 281.994 259.444 212.142 1.00 108.75 ? 13   LYS H NZ    1 
ATOM   27030 N  N     . ASP H  8  14   ? 277.257 255.409 207.568 1.00 108.11 ? 14   ASP H N     1 
ATOM   27031 C  CA    . ASP H  8  14   ? 276.660 254.166 207.102 1.00 108.11 ? 14   ASP H CA    1 
ATOM   27032 C  C     . ASP H  8  14   ? 275.431 254.505 206.270 1.00 108.11 ? 14   ASP H C     1 
ATOM   27033 O  O     . ASP H  8  14   ? 274.746 255.497 206.528 1.00 108.11 ? 14   ASP H O     1 
ATOM   27034 C  CB    . ASP H  8  14   ? 276.285 253.247 208.267 1.00 108.11 ? 14   ASP H CB    1 
ATOM   27035 C  CG    . ASP H  8  14   ? 275.949 251.837 207.817 1.00 108.11 ? 14   ASP H CG    1 
ATOM   27036 O  OD1   . ASP H  8  14   ? 275.470 251.672 206.675 1.00 108.11 ? 14   ASP H OD1   1 
ATOM   27037 O  OD2   . ASP H  8  14   ? 276.162 250.895 208.606 1.00 108.11 ? 14   ASP H OD2   1 
ATOM   27038 N  N     . ILE H  8  15   ? 275.163 253.669 205.273 1.00 103.51 ? 15   ILE H N     1 
ATOM   27039 C  CA    . ILE H  8  15   ? 274.049 253.870 204.352 1.00 103.51 ? 15   ILE H CA    1 
ATOM   27040 C  C     . ILE H  8  15   ? 272.860 252.995 204.716 1.00 103.51 ? 15   ILE H C     1 
ATOM   27041 O  O     . ILE H  8  15   ? 271.746 253.490 204.896 1.00 103.51 ? 15   ILE H O     1 
ATOM   27042 C  CB    . ILE H  8  15   ? 274.507 253.612 202.900 1.00 103.51 ? 15   ILE H CB    1 
ATOM   27043 C  CG1   . ILE H  8  15   ? 275.666 254.542 202.523 1.00 103.51 ? 15   ILE H CG1   1 
ATOM   27044 C  CG2   . ILE H  8  15   ? 273.342 253.784 201.934 1.00 103.51 ? 15   ILE H CG2   1 
ATOM   27045 C  CD1   . ILE H  8  15   ? 275.315 256.021 202.548 1.00 103.51 ? 15   ILE H CD1   1 
ATOM   27046 N  N     . ASP H  8  16   ? 273.075 251.684 204.830 1.00 108.47 ? 16   ASP H N     1 
ATOM   27047 C  CA    . ASP H  8  16   ? 272.006 250.737 205.140 1.00 108.47 ? 16   ASP H CA    1 
ATOM   27048 C  C     . ASP H  8  16   ? 272.548 249.683 206.097 1.00 108.47 ? 16   ASP H C     1 
ATOM   27049 O  O     . ASP H  8  16   ? 273.005 248.614 205.673 1.00 108.47 ? 16   ASP H O     1 
ATOM   27050 C  CB    . ASP H  8  16   ? 271.455 250.085 203.872 1.00 108.47 ? 16   ASP H CB    1 
ATOM   27051 C  CG    . ASP H  8  16   ? 270.764 251.080 202.959 1.00 108.47 ? 16   ASP H CG    1 
ATOM   27052 O  OD1   . ASP H  8  16   ? 270.115 252.015 203.475 1.00 108.47 ? 16   ASP H OD1   1 
ATOM   27053 O  OD2   . ASP H  8  16   ? 270.869 250.928 201.725 1.00 108.47 ? 16   ASP H OD2   1 
ATOM   27054 N  N     . PRO H  8  17   ? 272.515 249.954 207.406 1.00 107.85 ? 17   PRO H N     1 
ATOM   27055 C  CA    . PRO H  8  17   ? 273.019 248.960 208.368 1.00 107.85 ? 17   PRO H CA    1 
ATOM   27056 C  C     . PRO H  8  17   ? 272.222 247.669 208.382 1.00 107.85 ? 17   PRO H C     1 
ATOM   27057 O  O     . PRO H  8  17   ? 272.782 246.623 208.736 1.00 107.85 ? 17   PRO H O     1 
ATOM   27058 C  CB    . PRO H  8  17   ? 272.920 249.685 209.717 1.00 107.85 ? 17   PRO H CB    1 
ATOM   27059 C  CG    . PRO H  8  17   ? 272.811 251.135 209.385 1.00 107.85 ? 17   PRO H CG    1 
ATOM   27060 C  CD    . PRO H  8  17   ? 272.114 251.208 208.064 1.00 107.85 ? 17   PRO H CD    1 
ATOM   27061 N  N     . GLU H  8  18   ? 270.943 247.701 208.007 1.00 112.74 ? 18   GLU H N     1 
ATOM   27062 C  CA    . GLU H  8  18   ? 270.088 246.520 208.022 1.00 112.74 ? 18   GLU H CA    1 
ATOM   27063 C  C     . GLU H  8  18   ? 269.819 245.976 206.626 1.00 112.74 ? 18   GLU H C     1 
ATOM   27064 O  O     . GLU H  8  18   ? 268.999 245.065 206.475 1.00 112.74 ? 18   GLU H O     1 
ATOM   27065 C  CB    . GLU H  8  18   ? 268.763 246.833 208.722 1.00 112.74 ? 18   GLU H CB    1 
ATOM   27066 C  CG    . GLU H  8  18   ? 268.886 247.087 210.219 1.00 112.74 ? 18   GLU H CG    1 
ATOM   27067 C  CD    . GLU H  8  18   ? 269.541 248.418 210.540 1.00 112.74 ? 18   GLU H CD    1 
ATOM   27068 O  OE1   . GLU H  8  18   ? 269.745 249.222 209.609 1.00 112.74 ? 18   GLU H OE1   1 
ATOM   27069 O  OE2   . GLU H  8  18   ? 269.852 248.656 211.725 1.00 112.74 ? 18   GLU H OE2   1 
ATOM   27070 N  N     . GLY H  8  19   ? 270.485 246.504 205.605 1.00 110.38 ? 19   GLY H N     1 
ATOM   27071 C  CA    . GLY H  8  19   ? 270.319 246.041 204.245 1.00 110.38 ? 19   GLY H CA    1 
ATOM   27072 C  C     . GLY H  8  19   ? 269.479 246.992 203.409 1.00 110.38 ? 19   GLY H C     1 
ATOM   27073 O  O     . GLY H  8  19   ? 268.868 247.945 203.902 1.00 110.38 ? 19   GLY H O     1 
ATOM   27074 N  N     . LYS H  8  20   ? 269.453 246.711 202.106 1.00 110.26 ? 20   LYS H N     1 
ATOM   27075 C  CA    . LYS H  8  20   ? 268.723 247.532 201.141 1.00 110.26 ? 20   LYS H CA    1 
ATOM   27076 C  C     . LYS H  8  20   ? 267.240 247.181 201.236 1.00 110.26 ? 20   LYS H C     1 
ATOM   27077 O  O     . LYS H  8  20   ? 266.705 246.361 200.486 1.00 110.26 ? 20   LYS H O     1 
ATOM   27078 C  CB    . LYS H  8  20   ? 269.267 247.315 199.735 1.00 110.26 ? 20   LYS H CB    1 
ATOM   27079 C  CG    . LYS H  8  20   ? 268.814 248.354 198.719 1.00 110.26 ? 20   LYS H CG    1 
ATOM   27080 C  CD    . LYS H  8  20   ? 269.465 249.706 198.976 1.00 110.26 ? 20   LYS H CD    1 
ATOM   27081 C  CE    . LYS H  8  20   ? 269.147 250.696 197.870 1.00 110.26 ? 20   LYS H CE    1 
ATOM   27082 N  NZ    . LYS H  8  20   ? 267.687 250.961 197.761 1.00 110.26 ? 20   LYS H NZ    1 
ATOM   27083 N  N     . LYS H  8  21   ? 266.564 247.825 202.187 1.00 107.57 ? 21   LYS H N     1 
ATOM   27084 C  CA    . LYS H  8  21   ? 265.145 247.556 202.403 1.00 107.57 ? 21   LYS H CA    1 
ATOM   27085 C  C     . LYS H  8  21   ? 264.289 248.219 201.332 1.00 107.57 ? 21   LYS H C     1 
ATOM   27086 O  O     . LYS H  8  21   ? 263.457 247.564 200.693 1.00 107.57 ? 21   LYS H O     1 
ATOM   27087 C  CB    . LYS H  8  21   ? 264.727 248.032 203.794 1.00 107.57 ? 21   LYS H CB    1 
ATOM   27088 C  CG    . LYS H  8  21   ? 265.411 247.300 204.941 1.00 107.57 ? 21   LYS H CG    1 
ATOM   27089 C  CD    . LYS H  8  21   ? 264.936 245.858 205.044 1.00 107.57 ? 21   LYS H CD    1 
ATOM   27090 C  CE    . LYS H  8  21   ? 265.597 245.141 206.211 1.00 107.57 ? 21   LYS H CE    1 
ATOM   27091 N  NZ    . LYS H  8  21   ? 265.113 243.737 206.349 1.00 107.57 ? 21   LYS H NZ    1 
ATOM   27092 N  N     . PHE H  8  22   ? 264.483 249.518 201.119 1.00 103.81 ? 22   PHE H N     1 
ATOM   27093 C  CA    . PHE H  8  22   ? 263.677 250.295 200.188 1.00 103.81 ? 22   PHE H CA    1 
ATOM   27094 C  C     . PHE H  8  22   ? 264.513 250.697 198.981 1.00 103.81 ? 22   PHE H C     1 
ATOM   27095 O  O     . PHE H  8  22   ? 265.712 250.973 199.104 1.00 103.81 ? 22   PHE H O     1 
ATOM   27096 C  CB    . PHE H  8  22   ? 263.110 251.543 200.873 1.00 103.81 ? 22   PHE H CB    1 
ATOM   27097 C  CG    . PHE H  8  22   ? 262.187 251.239 202.019 1.00 103.81 ? 22   PHE H CG    1 
ATOM   27098 C  CD1   . PHE H  8  22   ? 260.847 250.970 201.795 1.00 103.81 ? 22   PHE H CD1   1 
ATOM   27099 C  CD2   . PHE H  8  22   ? 262.660 251.224 203.321 1.00 103.81 ? 22   PHE H CD2   1 
ATOM   27100 C  CE1   . PHE H  8  22   ? 259.996 250.688 202.846 1.00 103.81 ? 22   PHE H CE1   1 
ATOM   27101 C  CE2   . PHE H  8  22   ? 261.813 250.946 204.378 1.00 103.81 ? 22   PHE H CE2   1 
ATOM   27102 C  CZ    . PHE H  8  22   ? 260.480 250.678 204.140 1.00 103.81 ? 22   PHE H CZ    1 
ATOM   27103 N  N     . ASP H  8  23   ? 263.873 250.727 197.808 1.00 103.46 ? 23   ASP H N     1 
ATOM   27104 C  CA    . ASP H  8  23   ? 264.588 251.063 196.582 1.00 103.46 ? 23   ASP H CA    1 
ATOM   27105 C  C     . ASP H  8  23   ? 264.859 252.558 196.484 1.00 103.46 ? 23   ASP H C     1 
ATOM   27106 O  O     . ASP H  8  23   ? 265.950 252.970 196.073 1.00 103.46 ? 23   ASP H O     1 
ATOM   27107 C  CB    . ASP H  8  23   ? 263.793 250.584 195.367 1.00 103.46 ? 23   ASP H CB    1 
ATOM   27108 C  CG    . ASP H  8  23   ? 263.768 249.074 195.243 1.00 103.46 ? 23   ASP H CG    1 
ATOM   27109 O  OD1   . ASP H  8  23   ? 264.795 248.435 195.551 1.00 103.46 ? 23   ASP H OD1   1 
ATOM   27110 O  OD2   . ASP H  8  23   ? 262.720 248.528 194.837 1.00 103.46 ? 23   ASP H OD2   1 
ATOM   27111 N  N     . ARG H  8  24   ? 263.884 253.387 196.854 1.00 93.20  ? 24   ARG H N     1 
ATOM   27112 C  CA    . ARG H  8  24   ? 263.998 254.831 196.696 1.00 93.20  ? 24   ARG H CA    1 
ATOM   27113 C  C     . ARG H  8  24   ? 264.477 255.545 197.952 1.00 93.20  ? 24   ARG H C     1 
ATOM   27114 O  O     . ARG H  8  24   ? 265.064 256.626 197.844 1.00 93.20  ? 24   ARG H O     1 
ATOM   27115 C  CB    . ARG H  8  24   ? 262.646 255.424 196.278 1.00 93.20  ? 24   ARG H CB    1 
ATOM   27116 C  CG    . ARG H  8  24   ? 262.115 254.890 194.959 1.00 93.20  ? 24   ARG H CG    1 
ATOM   27117 C  CD    . ARG H  8  24   ? 260.840 255.609 194.543 1.00 93.20  ? 24   ARG H CD    1 
ATOM   27118 N  NE    . ARG H  8  24   ? 260.325 255.124 193.263 1.00 93.20  ? 24   ARG H NE    1 
ATOM   27119 C  CZ    . ARG H  8  24   ? 259.492 254.097 193.124 1.00 93.20  ? 24   ARG H CZ    1 
ATOM   27120 N  NH1   . ARG H  8  24   ? 259.065 253.424 194.184 1.00 93.20  ? 24   ARG H NH1   1 
ATOM   27121 N  NH2   . ARG H  8  24   ? 259.084 253.738 191.915 1.00 93.20  ? 24   ARG H NH2   1 
ATOM   27122 N  N     . VAL H  8  25   ? 264.247 254.975 199.132 1.00 92.33  ? 25   VAL H N     1 
ATOM   27123 C  CA    . VAL H  8  25   ? 264.576 255.622 200.396 1.00 92.33  ? 25   VAL H CA    1 
ATOM   27124 C  C     . VAL H  8  25   ? 265.676 254.828 201.088 1.00 92.33  ? 25   VAL H C     1 
ATOM   27125 O  O     . VAL H  8  25   ? 265.723 253.597 200.993 1.00 92.33  ? 25   VAL H O     1 
ATOM   27126 C  CB    . VAL H  8  25   ? 263.337 255.742 201.310 1.00 92.33  ? 25   VAL H CB    1 
ATOM   27127 C  CG1   . VAL H  8  25   ? 263.676 256.551 202.556 1.00 92.33  ? 25   VAL H CG1   1 
ATOM   27128 C  CG2   . VAL H  8  25   ? 262.176 256.371 200.552 1.00 92.33  ? 25   VAL H CG2   1 
ATOM   27129 N  N     . SER H  8  26   ? 266.562 255.543 201.779 1.00 97.18  ? 26   SER H N     1 
ATOM   27130 C  CA    . SER H  8  26   ? 267.658 254.942 202.522 1.00 97.18  ? 26   SER H CA    1 
ATOM   27131 C  C     . SER H  8  26   ? 267.768 255.602 203.890 1.00 97.18  ? 26   SER H C     1 
ATOM   27132 O  O     . SER H  8  26   ? 267.467 256.786 204.052 1.00 97.18  ? 26   SER H O     1 
ATOM   27133 C  CB    . SER H  8  26   ? 268.988 255.078 201.768 1.00 97.18  ? 26   SER H CB    1 
ATOM   27134 O  OG    . SER H  8  26   ? 269.336 256.438 201.587 1.00 97.18  ? 26   SER H OG    1 
ATOM   27135 N  N     . ARG H  8  27   ? 268.218 254.819 204.871 1.00 101.18 ? 27   ARG H N     1 
ATOM   27136 C  CA    . ARG H  8  27   ? 268.343 255.274 206.257 1.00 101.18 ? 27   ARG H CA    1 
ATOM   27137 C  C     . ARG H  8  27   ? 269.804 255.634 206.503 1.00 101.18 ? 27   ARG H C     1 
ATOM   27138 O  O     . ARG H  8  27   ? 270.618 254.788 206.871 1.00 101.18 ? 27   ARG H O     1 
ATOM   27139 C  CB    . ARG H  8  27   ? 267.855 254.202 207.224 1.00 101.18 ? 27   ARG H CB    1 
ATOM   27140 C  CG    . ARG H  8  27   ? 267.801 254.649 208.678 1.00 101.18 ? 27   ARG H CG    1 
ATOM   27141 C  CD    . ARG H  8  27   ? 266.639 255.597 208.931 1.00 101.18 ? 27   ARG H CD    1 
ATOM   27142 N  NE    . ARG H  8  27   ? 265.348 254.951 208.698 1.00 101.18 ? 27   ARG H NE    1 
ATOM   27143 C  CZ    . ARG H  8  27   ? 264.707 254.208 209.593 1.00 101.18 ? 27   ARG H CZ    1 
ATOM   27144 N  NH1   . ARG H  8  27   ? 265.229 254.000 210.796 1.00 101.18 ? 27   ARG H NH1   1 
ATOM   27145 N  NH2   . ARG H  8  27   ? 263.537 253.664 209.286 1.00 101.18 ? 27   ARG H NH2   1 
ATOM   27146 N  N     . LEU H  8  28   ? 270.136 256.906 206.304 1.00 95.87  ? 28   LEU H N     1 
ATOM   27147 C  CA    . LEU H  8  28   ? 271.500 257.374 206.489 1.00 95.87  ? 28   LEU H CA    1 
ATOM   27148 C  C     . LEU H  8  28   ? 271.766 257.702 207.953 1.00 95.87  ? 28   LEU H C     1 
ATOM   27149 O  O     . LEU H  8  28   ? 270.961 258.361 208.619 1.00 95.87  ? 28   LEU H O     1 
ATOM   27150 C  CB    . LEU H  8  28   ? 271.763 258.610 205.626 1.00 95.87  ? 28   LEU H CB    1 
ATOM   27151 C  CG    . LEU H  8  28   ? 272.533 258.371 204.328 1.00 95.87  ? 28   LEU H CG    1 
ATOM   27152 C  CD1   . LEU H  8  28   ? 271.780 257.414 203.414 1.00 95.87  ? 28   LEU H CD1   1 
ATOM   27153 C  CD2   . LEU H  8  28   ? 272.806 259.692 203.625 1.00 95.87  ? 28   LEU H CD2   1 
ATOM   27154 N  N     . HIS H  8  29   ? 272.911 257.232 208.446 1.00 99.97  ? 29   HIS H N     1 
ATOM   27155 C  CA    . HIS H  8  29   ? 273.414 257.570 209.769 1.00 99.97  ? 29   HIS H CA    1 
ATOM   27156 C  C     . HIS H  8  29   ? 274.573 258.545 209.605 1.00 99.97  ? 29   HIS H C     1 
ATOM   27157 O  O     . HIS H  8  29   ? 275.498 258.289 208.826 1.00 99.97  ? 29   HIS H O     1 
ATOM   27158 C  CB    . HIS H  8  29   ? 273.871 256.321 210.524 1.00 99.97  ? 29   HIS H CB    1 
ATOM   27159 C  CG    . HIS H  8  29   ? 272.764 255.357 210.824 1.00 99.97  ? 29   HIS H CG    1 
ATOM   27160 N  ND1   . HIS H  8  29   ? 272.888 254.350 211.759 1.00 99.97  ? 29   HIS H ND1   1 
ATOM   27161 C  CD2   . HIS H  8  29   ? 271.514 255.244 210.314 1.00 99.97  ? 29   HIS H CD2   1 
ATOM   27162 C  CE1   . HIS H  8  29   ? 271.762 253.660 211.813 1.00 99.97  ? 29   HIS H CE1   1 
ATOM   27163 N  NE2   . HIS H  8  29   ? 270.913 254.181 210.946 1.00 99.97  ? 29   HIS H NE2   1 
ATOM   27164 N  N     . CYS H  8  30   ? 274.520 259.656 210.333 1.00 105.37 ? 30   CYS H N     1 
ATOM   27165 C  CA    . CYS H  8  30   ? 275.462 260.746 210.137 1.00 105.37 ? 30   CYS H CA    1 
ATOM   27166 C  C     . CYS H  8  30   ? 275.892 261.309 211.483 1.00 105.37 ? 30   CYS H C     1 
ATOM   27167 O  O     . CYS H  8  30   ? 275.117 261.335 212.444 1.00 105.37 ? 30   CYS H O     1 
ATOM   27168 C  CB    . CYS H  8  30   ? 274.847 261.855 209.276 1.00 105.37 ? 30   CYS H CB    1 
ATOM   27169 S  SG    . CYS H  8  30   ? 273.952 261.236 207.833 1.00 105.37 ? 30   CYS H SG    1 
ATOM   27170 N  N     . GLU H  8  31   ? 277.141 261.764 211.536 1.00 115.99 ? 31   GLU H N     1 
ATOM   27171 C  CA    . GLU H  8  31   ? 277.727 262.356 212.730 1.00 115.99 ? 31   GLU H CA    1 
ATOM   27172 C  C     . GLU H  8  31   ? 278.221 263.761 212.408 1.00 115.99 ? 31   GLU H C     1 
ATOM   27173 O  O     . GLU H  8  31   ? 278.749 264.008 211.320 1.00 115.99 ? 31   GLU H O     1 
ATOM   27174 C  CB    . GLU H  8  31   ? 278.883 261.502 213.262 1.00 115.99 ? 31   GLU H CB    1 
ATOM   27175 C  CG    . GLU H  8  31   ? 279.530 262.042 214.526 1.00 115.99 ? 31   GLU H CG    1 
ATOM   27176 C  CD    . GLU H  8  31   ? 280.655 261.158 215.027 1.00 115.99 ? 31   GLU H CD    1 
ATOM   27177 O  OE1   . GLU H  8  31   ? 280.933 260.126 214.382 1.00 115.99 ? 31   GLU H OE1   1 
ATOM   27178 O  OE2   . GLU H  8  31   ? 281.263 261.496 216.064 1.00 115.99 ? 31   GLU H OE2   1 
ATOM   27179 N  N     . SER H  8  32   ? 278.044 264.675 213.353 1.00 116.73 ? 32   SER H N     1 
ATOM   27180 C  CA    . SER H  8  32   ? 278.474 266.054 213.180 1.00 116.73 ? 32   SER H CA    1 
ATOM   27181 C  C     . SER H  8  32   ? 279.905 266.236 213.676 1.00 116.73 ? 32   SER H C     1 
ATOM   27182 O  O     . SER H  8  32   ? 280.398 265.487 214.522 1.00 116.73 ? 32   SER H O     1 
ATOM   27183 C  CB    . SER H  8  32   ? 277.537 267.007 213.922 1.00 116.73 ? 32   SER H CB    1 
ATOM   27184 O  OG    . SER H  8  32   ? 277.436 266.658 215.291 1.00 116.73 ? 32   SER H OG    1 
ATOM   27185 N  N     . GLU H  8  33   ? 280.569 267.257 213.134 1.00 118.62 ? 33   GLU H N     1 
ATOM   27186 C  CA    . GLU H  8  33   ? 281.945 267.566 213.507 1.00 118.62 ? 33   GLU H CA    1 
ATOM   27187 C  C     . GLU H  8  33   ? 282.020 268.610 214.616 1.00 118.62 ? 33   GLU H C     1 
ATOM   27188 O  O     . GLU H  8  33   ? 282.836 268.478 215.535 1.00 118.62 ? 33   GLU H O     1 
ATOM   27189 C  CB    . GLU H  8  33   ? 282.726 268.055 212.285 1.00 118.62 ? 33   GLU H CB    1 
ATOM   27190 C  CG    . GLU H  8  33   ? 283.080 266.963 211.284 1.00 118.62 ? 33   GLU H CG    1 
ATOM   27191 C  CD    . GLU H  8  33   ? 281.863 266.378 210.595 1.00 118.62 ? 33   GLU H CD    1 
ATOM   27192 O  OE1   . GLU H  8  33   ? 280.738 266.854 210.863 1.00 118.62 ? 33   GLU H OE1   1 
ATOM   27193 O  OE2   . GLU H  8  33   ? 282.028 265.442 209.785 1.00 118.62 ? 33   GLU H OE2   1 
ATOM   27194 N  N     . SER H  8  34   ? 281.184 269.647 214.548 1.00 121.64 ? 34   SER H N     1 
ATOM   27195 C  CA    . SER H  8  34   ? 281.212 270.684 215.574 1.00 121.64 ? 34   SER H CA    1 
ATOM   27196 C  C     . SER H  8  34   ? 280.795 270.132 216.931 1.00 121.64 ? 34   SER H C     1 
ATOM   27197 O  O     . SER H  8  34   ? 281.436 270.421 217.949 1.00 121.64 ? 34   SER H O     1 
ATOM   27198 C  CB    . SER H  8  34   ? 280.307 271.846 215.167 1.00 121.64 ? 34   SER H CB    1 
ATOM   27199 O  OG    . SER H  8  34   ? 280.307 272.862 216.156 1.00 121.64 ? 34   SER H OG    1 
ATOM   27200 N  N     . PHE H  8  35   ? 279.726 269.339 216.967 1.00 121.51 ? 35   PHE H N     1 
ATOM   27201 C  CA    . PHE H  8  35   ? 279.222 268.744 218.194 1.00 121.51 ? 35   PHE H CA    1 
ATOM   27202 C  C     . PHE H  8  35   ? 279.029 267.248 217.984 1.00 121.51 ? 35   PHE H C     1 
ATOM   27203 O  O     . PHE H  8  35   ? 279.248 266.716 216.890 1.00 121.51 ? 35   PHE H O     1 
ATOM   27204 C  CB    . PHE H  8  35   ? 277.901 269.395 218.627 1.00 121.51 ? 35   PHE H CB    1 
ATOM   27205 C  CG    . PHE H  8  35   ? 277.994 270.879 218.829 1.00 121.51 ? 35   PHE H CG    1 
ATOM   27206 C  CD1   . PHE H  8  35   ? 278.358 271.405 220.060 1.00 121.51 ? 35   PHE H CD1   1 
ATOM   27207 C  CD2   . PHE H  8  35   ? 277.719 271.753 217.790 1.00 121.51 ? 35   PHE H CD2   1 
ATOM   27208 C  CE1   . PHE H  8  35   ? 278.443 272.771 220.249 1.00 121.51 ? 35   PHE H CE1   1 
ATOM   27209 C  CE2   . PHE H  8  35   ? 277.803 273.120 217.973 1.00 121.51 ? 35   PHE H CE2   1 
ATOM   27210 C  CZ    . PHE H  8  35   ? 278.167 273.630 219.204 1.00 121.51 ? 35   PHE H CZ    1 
ATOM   27211 N  N     . LYS H  8  36   ? 278.622 266.566 219.052 1.00 118.26 ? 36   LYS H N     1 
ATOM   27212 C  CA    . LYS H  8  36   ? 278.342 265.131 218.999 1.00 118.26 ? 36   LYS H CA    1 
ATOM   27213 C  C     . LYS H  8  36   ? 276.853 264.891 218.740 1.00 118.26 ? 36   LYS H C     1 
ATOM   27214 O  O     . LYS H  8  36   ? 276.141 264.256 219.517 1.00 118.26 ? 36   LYS H O     1 
ATOM   27215 C  CB    . LYS H  8  36   ? 278.797 264.455 220.287 1.00 118.26 ? 36   LYS H CB    1 
ATOM   27216 C  CG    . LYS H  8  36   ? 280.299 264.522 220.536 1.00 118.26 ? 36   LYS H CG    1 
ATOM   27217 C  CD    . LYS H  8  36   ? 281.084 263.750 219.484 1.00 118.26 ? 36   LYS H CD    1 
ATOM   27218 C  CE    . LYS H  8  36   ? 281.822 264.688 218.539 1.00 118.26 ? 36   LYS H CE    1 
ATOM   27219 N  NZ    . LYS H  8  36   ? 282.607 263.941 217.515 1.00 118.26 ? 36   LYS H NZ    1 
ATOM   27220 N  N     . MET H  8  37   ? 276.388 265.423 217.610 1.00 116.09 ? 37   MET H N     1 
ATOM   27221 C  CA    . MET H  8  37   ? 274.993 265.323 217.198 1.00 116.09 ? 37   MET H CA    1 
ATOM   27222 C  C     . MET H  8  37   ? 274.866 264.188 216.190 1.00 116.09 ? 37   MET H C     1 
ATOM   27223 O  O     . MET H  8  37   ? 275.417 264.268 215.086 1.00 116.09 ? 37   MET H O     1 
ATOM   27224 C  CB    . MET H  8  37   ? 274.512 266.640 216.592 1.00 116.09 ? 37   MET H CB    1 
ATOM   27225 C  CG    . MET H  8  37   ? 274.642 267.846 217.509 1.00 116.09 ? 37   MET H CG    1 
ATOM   27226 S  SD    . MET H  8  37   ? 273.389 267.905 218.803 1.00 116.09 ? 37   MET H SD    1 
ATOM   27227 C  CE    . MET H  8  37   ? 271.896 268.042 217.822 1.00 116.09 ? 37   MET H CE    1 
ATOM   27228 N  N     . ASP H  8  38   ? 274.147 263.134 216.563 1.00 110.07 ? 38   ASP H N     1 
ATOM   27229 C  CA    . ASP H  8  38   ? 273.913 262.020 215.654 1.00 110.07 ? 38   ASP H CA    1 
ATOM   27230 C  C     . ASP H  8  38   ? 272.569 262.185 214.957 1.00 110.07 ? 38   ASP H C     1 
ATOM   27231 O  O     . ASP H  8  38   ? 271.604 262.700 215.530 1.00 110.07 ? 38   ASP H O     1 
ATOM   27232 C  CB    . ASP H  8  38   ? 273.969 260.680 216.391 1.00 110.07 ? 38   ASP H CB    1 
ATOM   27233 C  CG    . ASP H  8  38   ? 273.103 260.654 217.633 1.00 110.07 ? 38   ASP H CG    1 
ATOM   27234 O  OD1   . ASP H  8  38   ? 273.149 261.631 218.408 1.00 110.07 ? 38   ASP H OD1   1 
ATOM   27235 O  OD2   . ASP H  8  38   ? 272.381 259.659 217.835 1.00 110.07 ? 38   ASP H OD2   1 
ATOM   27236 N  N     . LEU H  8  39   ? 272.517 261.752 213.697 1.00 97.15  ? 39   LEU H N     1 
ATOM   27237 C  CA    . LEU H  8  39   ? 271.345 261.942 212.852 1.00 97.15  ? 39   LEU H CA    1 
ATOM   27238 C  C     . LEU H  8  39   ? 271.035 260.643 212.125 1.00 97.15  ? 39   LEU H C     1 
ATOM   27239 O  O     . LEU H  8  39   ? 271.877 260.125 211.387 1.00 97.15  ? 39   LEU H O     1 
ATOM   27240 C  CB    . LEU H  8  39   ? 271.576 263.074 211.846 1.00 97.15  ? 39   LEU H CB    1 
ATOM   27241 C  CG    . LEU H  8  39   ? 270.397 263.427 210.935 1.00 97.15  ? 39   LEU H CG    1 
ATOM   27242 C  CD1   . LEU H  8  39   ? 269.239 263.985 211.746 1.00 97.15  ? 39   LEU H CD1   1 
ATOM   27243 C  CD2   . LEU H  8  39   ? 270.831 264.414 209.863 1.00 97.15  ? 39   LEU H CD2   1 
ATOM   27244 N  N     . ILE H  8  40   ? 269.830 260.122 212.335 1.00 94.13  ? 40   ILE H N     1 
ATOM   27245 C  CA    . ILE H  8  40   ? 269.326 258.953 211.623 1.00 94.13  ? 40   ILE H CA    1 
ATOM   27246 C  C     . ILE H  8  40   ? 268.182 259.441 210.748 1.00 94.13  ? 40   ILE H C     1 
ATOM   27247 O  O     . ILE H  8  40   ? 267.070 259.660 211.242 1.00 94.13  ? 40   ILE H O     1 
ATOM   27248 C  CB    . ILE H  8  40   ? 268.862 257.853 212.589 1.00 94.13  ? 40   ILE H CB    1 
ATOM   27249 C  CG1   . ILE H  8  40   ? 269.891 257.634 213.705 1.00 94.13  ? 40   ILE H CG1   1 
ATOM   27250 C  CG2   . ILE H  8  40   ? 268.609 256.553 211.839 1.00 94.13  ? 40   ILE H CG2   1 
ATOM   27251 C  CD1   . ILE H  8  40   ? 271.250 257.172 213.221 1.00 94.13  ? 40   ILE H CD1   1 
ATOM   27252 N  N     . LEU H  8  41   ? 268.446 259.621 209.456 1.00 90.06  ? 41   LEU H N     1 
ATOM   27253 C  CA    . LEU H  8  41   ? 267.525 260.324 208.570 1.00 90.06  ? 41   LEU H CA    1 
ATOM   27254 C  C     . LEU H  8  41   ? 267.173 259.461 207.367 1.00 90.06  ? 41   LEU H C     1 
ATOM   27255 O  O     . LEU H  8  41   ? 268.053 258.839 206.764 1.00 90.06  ? 41   LEU H O     1 
ATOM   27256 C  CB    . LEU H  8  41   ? 268.129 261.654 208.099 1.00 90.06  ? 41   LEU H CB    1 
ATOM   27257 C  CG    . LEU H  8  41   ? 267.416 262.385 206.957 1.00 90.06  ? 41   LEU H CG    1 
ATOM   27258 C  CD1   . LEU H  8  41   ? 265.982 262.741 207.325 1.00 90.06  ? 41   LEU H CD1   1 
ATOM   27259 C  CD2   . LEU H  8  41   ? 268.189 263.638 206.568 1.00 90.06  ? 41   LEU H CD2   1 
ATOM   27260 N  N     . ASP H  8  42   ? 265.889 259.434 207.019 1.00 97.34  ? 42   ASP H N     1 
ATOM   27261 C  CA    . ASP H  8  42   ? 265.444 258.798 205.783 1.00 97.34  ? 42   ASP H CA    1 
ATOM   27262 C  C     . ASP H  8  42   ? 265.571 259.793 204.635 1.00 97.34  ? 42   ASP H C     1 
ATOM   27263 O  O     . ASP H  8  42   ? 265.016 260.896 204.700 1.00 97.34  ? 42   ASP H O     1 
ATOM   27264 C  CB    . ASP H  8  42   ? 264.005 258.310 205.921 1.00 97.34  ? 42   ASP H CB    1 
ATOM   27265 C  CG    . ASP H  8  42   ? 263.881 257.107 206.833 1.00 97.34  ? 42   ASP H CG    1 
ATOM   27266 O  OD1   . ASP H  8  42   ? 264.765 256.227 206.781 1.00 97.34  ? 42   ASP H OD1   1 
ATOM   27267 O  OD2   . ASP H  8  42   ? 262.901 257.041 207.603 1.00 97.34  ? 42   ASP H OD2   1 
ATOM   27268 N  N     . VAL H  8  43   ? 266.298 259.407 203.586 1.00 95.89  ? 43   VAL H N     1 
ATOM   27269 C  CA    . VAL H  8  43   ? 266.559 260.282 202.451 1.00 95.89  ? 43   VAL H CA    1 
ATOM   27270 C  C     . VAL H  8  43   ? 266.216 259.549 201.162 1.00 95.89  ? 43   VAL H C     1 
ATOM   27271 O  O     . VAL H  8  43   ? 266.395 258.334 201.048 1.00 95.89  ? 43   VAL H O     1 
ATOM   27272 C  CB    . VAL H  8  43   ? 268.027 260.766 202.424 1.00 95.89  ? 43   VAL H CB    1 
ATOM   27273 C  CG1   . VAL H  8  43   ? 268.292 261.737 203.567 1.00 95.89  ? 43   VAL H CG1   1 
ATOM   27274 C  CG2   . VAL H  8  43   ? 268.984 259.580 202.485 1.00 95.89  ? 43   VAL H CG2   1 
ATOM   27275 N  N     . ASN H  8  44   ? 265.731 260.307 200.180 1.00 95.07  ? 44   ASN H N     1 
ATOM   27276 C  CA    . ASN H  8  44   ? 265.361 259.768 198.875 1.00 95.07  ? 44   ASN H CA    1 
ATOM   27277 C  C     . ASN H  8  44   ? 266.595 259.807 197.978 1.00 95.07  ? 44   ASN H C     1 
ATOM   27278 O  O     . ASN H  8  44   ? 267.023 260.881 197.542 1.00 95.07  ? 44   ASN H O     1 
ATOM   27279 C  CB    . ASN H  8  44   ? 264.211 260.565 198.264 1.00 95.07  ? 44   ASN H CB    1 
ATOM   27280 C  CG    . ASN H  8  44   ? 263.650 259.917 197.012 1.00 95.07  ? 44   ASN H CG    1 
ATOM   27281 O  OD1   . ASN H  8  44   ? 264.367 259.246 196.271 1.00 95.07  ? 44   ASN H OD1   1 
ATOM   27282 N  ND2   . ASN H  8  44   ? 262.358 260.113 196.773 1.00 95.07  ? 44   ASN H ND2   1 
ATOM   27283 N  N     . ILE H  8  45   ? 267.165 258.632 197.704 1.00 96.08  ? 45   ILE H N     1 
ATOM   27284 C  CA    . ILE H  8  45   ? 268.386 258.560 196.909 1.00 96.08  ? 45   ILE H CA    1 
ATOM   27285 C  C     . ILE H  8  45   ? 268.111 258.622 195.412 1.00 96.08  ? 45   ILE H C     1 
ATOM   27286 O  O     . ILE H  8  45   ? 269.022 258.937 194.637 1.00 96.08  ? 45   ILE H O     1 
ATOM   27287 C  CB    . ILE H  8  45   ? 269.176 257.279 197.237 1.00 96.08  ? 45   ILE H CB    1 
ATOM   27288 C  CG1   . ILE H  8  45   ? 268.338 256.034 196.930 1.00 96.08  ? 45   ILE H CG1   1 
ATOM   27289 C  CG2   . ILE H  8  45   ? 269.605 257.287 198.695 1.00 96.08  ? 45   ILE H CG2   1 
ATOM   27290 C  CD1   . ILE H  8  45   ? 269.075 254.730 197.156 1.00 96.08  ? 45   ILE H CD1   1 
ATOM   27291 N  N     . GLN H  8  46   ? 266.880 258.334 194.980 1.00 97.41  ? 46   GLN H N     1 
ATOM   27292 C  CA    . GLN H  8  46   ? 266.586 258.332 193.550 1.00 97.41  ? 46   GLN H CA    1 
ATOM   27293 C  C     . GLN H  8  46   ? 266.721 259.730 192.957 1.00 97.41  ? 46   GLN H C     1 
ATOM   27294 O  O     . GLN H  8  46   ? 267.243 259.892 191.849 1.00 97.41  ? 46   GLN H O     1 
ATOM   27295 C  CB    . GLN H  8  46   ? 265.181 257.783 193.308 1.00 97.41  ? 46   GLN H CB    1 
ATOM   27296 C  CG    . GLN H  8  46   ? 264.801 257.672 191.838 1.00 97.41  ? 46   GLN H CG    1 
ATOM   27297 C  CD    . GLN H  8  46   ? 263.411 257.104 191.637 1.00 97.41  ? 46   GLN H CD    1 
ATOM   27298 O  OE1   . GLN H  8  46   ? 262.689 256.844 192.600 1.00 97.41  ? 46   GLN H OE1   1 
ATOM   27299 N  NE2   . GLN H  8  46   ? 263.026 256.908 190.380 1.00 97.41  ? 46   GLN H NE2   1 
ATOM   27300 N  N     . ILE H  8  47   ? 266.258 260.750 193.679 1.00 93.09  ? 47   ILE H N     1 
ATOM   27301 C  CA    . ILE H  8  47   ? 266.267 262.120 193.179 1.00 93.09  ? 47   ILE H CA    1 
ATOM   27302 C  C     . ILE H  8  47   ? 267.499 262.846 193.702 1.00 93.09  ? 47   ILE H C     1 
ATOM   27303 O  O     . ILE H  8  47   ? 268.002 263.780 193.061 1.00 93.09  ? 47   ILE H O     1 
ATOM   27304 C  CB    . ILE H  8  47   ? 264.979 262.866 193.574 1.00 93.09  ? 47   ILE H CB    1 
ATOM   27305 C  CG1   . ILE H  8  47   ? 264.812 262.888 195.097 1.00 93.09  ? 47   ILE H CG1   1 
ATOM   27306 C  CG2   . ILE H  8  47   ? 263.773 262.214 192.915 1.00 93.09  ? 47   ILE H CG2   1 
ATOM   27307 C  CD1   . ILE H  8  47   ? 263.596 263.656 195.569 1.00 93.09  ? 47   ILE H CD1   1 
ATOM   27308 N  N     . TYR H  8  48   ? 267.995 262.430 194.865 1.00 96.20  ? 48   TYR H N     1 
ATOM   27309 C  CA    . TYR H  8  48   ? 269.153 263.049 195.510 1.00 96.20  ? 48   TYR H CA    1 
ATOM   27310 C  C     . TYR H  8  48   ? 270.090 261.940 195.971 1.00 96.20  ? 48   TYR H C     1 
ATOM   27311 O  O     . TYR H  8  48   ? 270.069 261.539 197.144 1.00 96.20  ? 48   TYR H O     1 
ATOM   27312 C  CB    . TYR H  8  48   ? 268.722 263.940 196.676 1.00 96.20  ? 48   TYR H CB    1 
ATOM   27313 C  CG    . TYR H  8  48   ? 269.768 264.952 197.090 1.00 96.20  ? 48   TYR H CG    1 
ATOM   27314 C  CD1   . TYR H  8  48   ? 269.909 266.150 196.403 1.00 96.20  ? 48   TYR H CD1   1 
ATOM   27315 C  CD2   . TYR H  8  48   ? 270.608 264.713 198.168 1.00 96.20  ? 48   TYR H CD2   1 
ATOM   27316 C  CE1   . TYR H  8  48   ? 270.859 267.081 196.777 1.00 96.20  ? 48   TYR H CE1   1 
ATOM   27317 C  CE2   . TYR H  8  48   ? 271.561 265.638 198.550 1.00 96.20  ? 48   TYR H CE2   1 
ATOM   27318 C  CZ    . TYR H  8  48   ? 271.683 266.820 197.850 1.00 96.20  ? 48   TYR H CZ    1 
ATOM   27319 O  OH    . TYR H  8  48   ? 272.629 267.746 198.223 1.00 96.20  ? 48   TYR H OH    1 
ATOM   27320 N  N     . PRO H  8  49   ? 270.929 261.420 195.077 1.00 95.90  ? 49   PRO H N     1 
ATOM   27321 C  CA    . PRO H  8  49   ? 271.818 260.320 195.461 1.00 95.90  ? 49   PRO H CA    1 
ATOM   27322 C  C     . PRO H  8  49   ? 272.894 260.773 196.435 1.00 95.90  ? 49   PRO H C     1 
ATOM   27323 O  O     . PRO H  8  49   ? 273.338 261.922 196.424 1.00 95.90  ? 49   PRO H O     1 
ATOM   27324 C  CB    . PRO H  8  49   ? 272.429 259.875 194.128 1.00 95.90  ? 49   PRO H CB    1 
ATOM   27325 C  CG    . PRO H  8  49   ? 272.356 261.080 193.259 1.00 95.90  ? 49   PRO H CG    1 
ATOM   27326 C  CD    . PRO H  8  49   ? 271.106 261.808 193.666 1.00 95.90  ? 49   PRO H CD    1 
ATOM   27327 N  N     . VAL H  8  50   ? 273.308 259.839 197.295 1.00 102.47 ? 50   VAL H N     1 
ATOM   27328 C  CA    . VAL H  8  50   ? 274.345 260.082 198.290 1.00 102.47 ? 50   VAL H CA    1 
ATOM   27329 C  C     . VAL H  8  50   ? 275.265 258.871 198.349 1.00 102.47 ? 50   VAL H C     1 
ATOM   27330 O  O     . VAL H  8  50   ? 274.932 257.783 197.877 1.00 102.47 ? 50   VAL H O     1 
ATOM   27331 C  CB    . VAL H  8  50   ? 273.758 260.375 199.689 1.00 102.47 ? 50   VAL H CB    1 
ATOM   27332 C  CG1   . VAL H  8  50   ? 272.912 261.638 199.658 1.00 102.47 ? 50   VAL H CG1   1 
ATOM   27333 C  CG2   . VAL H  8  50   ? 272.945 259.189 200.189 1.00 102.47 ? 50   VAL H CG2   1 
ATOM   27334 N  N     . ASP H  8  51   ? 276.435 259.077 198.941 1.00 111.44 ? 51   ASP H N     1 
ATOM   27335 C  CA    . ASP H  8  51   ? 277.450 258.044 199.095 1.00 111.44 ? 51   ASP H CA    1 
ATOM   27336 C  C     . ASP H  8  51   ? 277.833 257.918 200.567 1.00 111.44 ? 51   ASP H C     1 
ATOM   27337 O  O     . ASP H  8  51   ? 277.306 258.618 201.436 1.00 111.44 ? 51   ASP H O     1 
ATOM   27338 C  CB    . ASP H  8  51   ? 278.677 258.356 198.234 1.00 111.44 ? 51   ASP H CB    1 
ATOM   27339 C  CG    . ASP H  8  51   ? 278.339 258.488 196.762 1.00 111.44 ? 51   ASP H CG    1 
ATOM   27340 O  OD1   . ASP H  8  51   ? 277.382 257.825 196.309 1.00 111.44 ? 51   ASP H OD1   1 
ATOM   27341 O  OD2   . ASP H  8  51   ? 279.029 259.257 196.060 1.00 111.44 ? 51   ASP H OD2   1 
ATOM   27342 N  N     . LEU H  8  52   ? 278.769 257.009 200.842 1.00 108.90 ? 52   LEU H N     1 
ATOM   27343 C  CA    . LEU H  8  52   ? 279.179 256.755 202.219 1.00 108.90 ? 52   LEU H CA    1 
ATOM   27344 C  C     . LEU H  8  52   ? 280.032 257.896 202.761 1.00 108.90 ? 52   LEU H C     1 
ATOM   27345 O  O     . LEU H  8  52   ? 279.823 258.360 203.890 1.00 108.90 ? 52   LEU H O     1 
ATOM   27346 C  CB    . LEU H  8  52   ? 279.938 255.430 202.299 1.00 108.90 ? 52   LEU H CB    1 
ATOM   27347 C  CG    . LEU H  8  52   ? 280.447 255.011 203.681 1.00 108.90 ? 52   LEU H CG    1 
ATOM   27348 C  CD1   . LEU H  8  52   ? 279.293 254.838 204.656 1.00 108.90 ? 52   LEU H CD1   1 
ATOM   27349 C  CD2   . LEU H  8  52   ? 281.261 253.729 203.581 1.00 108.90 ? 52   LEU H CD2   1 
ATOM   27350 N  N     . GLY H  8  53   ? 280.999 258.362 201.977 1.00 107.88 ? 53   GLY H N     1 
ATOM   27351 C  CA    . GLY H  8  53   ? 281.910 259.405 202.395 1.00 107.88 ? 53   GLY H CA    1 
ATOM   27352 C  C     . GLY H  8  53   ? 281.451 260.817 202.109 1.00 107.88 ? 53   GLY H C     1 
ATOM   27353 O  O     . GLY H  8  53   ? 282.282 261.733 202.104 1.00 107.88 ? 53   GLY H O     1 
ATOM   27354 N  N     . ASP H  8  54   ? 280.162 261.030 201.872 1.00 110.47 ? 54   ASP H N     1 
ATOM   27355 C  CA    . ASP H  8  54   ? 279.668 262.367 201.573 1.00 110.47 ? 54   ASP H CA    1 
ATOM   27356 C  C     . ASP H  8  54   ? 279.532 263.192 202.846 1.00 110.47 ? 54   ASP H C     1 
ATOM   27357 O  O     . ASP H  8  54   ? 279.158 262.677 203.905 1.00 110.47 ? 54   ASP H O     1 
ATOM   27358 C  CB    . ASP H  8  54   ? 278.320 262.285 200.857 1.00 110.47 ? 54   ASP H CB    1 
ATOM   27359 C  CG    . ASP H  8  54   ? 278.442 261.754 199.442 1.00 110.47 ? 54   ASP H CG    1 
ATOM   27360 O  OD1   . ASP H  8  54   ? 279.584 261.557 198.978 1.00 110.47 ? 54   ASP H OD1   1 
ATOM   27361 O  OD2   . ASP H  8  54   ? 277.397 261.537 198.795 1.00 110.47 ? 54   ASP H OD2   1 
ATOM   27362 N  N     . LYS H  8  55   ? 279.841 264.481 202.736 1.00 100.91 ? 55   LYS H N     1 
ATOM   27363 C  CA    . LYS H  8  55   ? 279.699 265.438 203.825 1.00 100.91 ? 55   LYS H CA    1 
ATOM   27364 C  C     . LYS H  8  55   ? 278.777 266.556 203.363 1.00 100.91 ? 55   LYS H C     1 
ATOM   27365 O  O     . LYS H  8  55   ? 279.005 267.153 202.305 1.00 100.91 ? 55   LYS H O     1 
ATOM   27366 C  CB    . LYS H  8  55   ? 281.060 266.002 204.243 1.00 100.91 ? 55   LYS H CB    1 
ATOM   27367 C  CG    . LYS H  8  55   ? 281.009 266.930 205.450 1.00 100.91 ? 55   LYS H CG    1 
ATOM   27368 C  CD    . LYS H  8  55   ? 282.360 267.593 205.716 1.00 100.91 ? 55   LYS H CD    1 
ATOM   27369 C  CE    . LYS H  8  55   ? 283.443 266.583 206.077 1.00 100.91 ? 55   LYS H CE    1 
ATOM   27370 N  NZ    . LYS H  8  55   ? 283.146 265.848 207.339 1.00 100.91 ? 55   LYS H NZ    1 
ATOM   27371 N  N     . PHE H  8  56   ? 277.739 266.837 204.149 1.00 99.83  ? 56   PHE H N     1 
ATOM   27372 C  CA    . PHE H  8  56   ? 276.705 267.774 203.733 1.00 99.83  ? 56   PHE H CA    1 
ATOM   27373 C  C     . PHE H  8  56   ? 276.300 268.668 204.894 1.00 99.83  ? 56   PHE H C     1 
ATOM   27374 O  O     . PHE H  8  56   ? 276.309 268.252 206.053 1.00 99.83  ? 56   PHE H O     1 
ATOM   27375 C  CB    . PHE H  8  56   ? 275.469 267.037 203.202 1.00 99.83  ? 56   PHE H CB    1 
ATOM   27376 C  CG    . PHE H  8  56   ? 274.776 266.195 204.237 1.00 99.83  ? 56   PHE H CG    1 
ATOM   27377 C  CD1   . PHE H  8  56   ? 273.763 266.729 205.016 1.00 99.83  ? 56   PHE H CD1   1 
ATOM   27378 C  CD2   . PHE H  8  56   ? 275.141 264.873 204.432 1.00 99.83  ? 56   PHE H CD2   1 
ATOM   27379 C  CE1   . PHE H  8  56   ? 273.127 265.959 205.970 1.00 99.83  ? 56   PHE H CE1   1 
ATOM   27380 C  CE2   . PHE H  8  56   ? 274.504 264.100 205.384 1.00 99.83  ? 56   PHE H CE2   1 
ATOM   27381 C  CZ    . PHE H  8  56   ? 273.497 264.645 206.153 1.00 99.83  ? 56   PHE H CZ    1 
ATOM   27382 N  N     . ARG H  8  57   ? 275.924 269.899 204.564 1.00 97.85  ? 57   ARG H N     1 
ATOM   27383 C  CA    . ARG H  8  57   ? 275.410 270.844 205.545 1.00 97.85  ? 57   ARG H CA    1 
ATOM   27384 C  C     . ARG H  8  57   ? 273.893 270.728 205.611 1.00 97.85  ? 57   ARG H C     1 
ATOM   27385 O  O     . ARG H  8  57   ? 273.213 270.761 204.577 1.00 97.85  ? 57   ARG H O     1 
ATOM   27386 C  CB    . ARG H  8  57   ? 275.825 272.273 205.185 1.00 97.85  ? 57   ARG H CB    1 
ATOM   27387 C  CG    . ARG H  8  57   ? 275.367 273.323 206.183 1.00 97.85  ? 57   ARG H CG    1 
ATOM   27388 C  CD    . ARG H  8  57   ? 276.133 274.625 206.003 1.00 97.85  ? 57   ARG H CD    1 
ATOM   27389 N  NE    . ARG H  8  57   ? 276.019 275.148 204.644 1.00 97.85  ? 57   ARG H NE    1 
ATOM   27390 C  CZ    . ARG H  8  57   ? 275.073 275.989 204.232 1.00 97.85  ? 57   ARG H CZ    1 
ATOM   27391 N  NH1   . ARG H  8  57   ? 274.137 276.419 205.070 1.00 97.85  ? 57   ARG H NH1   1 
ATOM   27392 N  NH2   . ARG H  8  57   ? 275.062 276.404 202.973 1.00 97.85  ? 57   ARG H NH2   1 
ATOM   27393 N  N     . LEU H  8  58   ? 273.367 270.583 206.827 1.00 92.17  ? 58   LEU H N     1 
ATOM   27394 C  CA    . LEU H  8  58   ? 271.945 270.392 207.069 1.00 92.17  ? 58   LEU H CA    1 
ATOM   27395 C  C     . LEU H  8  58   ? 271.445 271.486 208.000 1.00 92.17  ? 58   LEU H C     1 
ATOM   27396 O  O     . LEU H  8  58   ? 272.077 271.781 209.022 1.00 92.17  ? 58   LEU H O     1 
ATOM   27397 C  CB    . LEU H  8  58   ? 271.674 269.008 207.674 1.00 92.17  ? 58   LEU H CB    1 
ATOM   27398 C  CG    . LEU H  8  58   ? 270.213 268.614 207.889 1.00 92.17  ? 58   LEU H CG    1 
ATOM   27399 C  CD1   . LEU H  8  58   ? 270.049 267.113 207.718 1.00 92.17  ? 58   LEU H CD1   1 
ATOM   27400 C  CD2   . LEU H  8  58   ? 269.717 269.045 209.266 1.00 92.17  ? 58   LEU H CD2   1 
ATOM   27401 N  N     . VAL H  8  59   ? 270.305 272.076 207.642 1.00 90.70  ? 59   VAL H N     1 
ATOM   27402 C  CA    . VAL H  8  59   ? 269.708 273.185 208.378 1.00 90.70  ? 59   VAL H CA    1 
ATOM   27403 C  C     . VAL H  8  59   ? 268.233 272.877 208.590 1.00 90.70  ? 59   VAL H C     1 
ATOM   27404 O  O     . VAL H  8  59   ? 267.495 272.652 207.622 1.00 90.70  ? 59   VAL H O     1 
ATOM   27405 C  CB    . VAL H  8  59   ? 269.875 274.523 207.639 1.00 90.70  ? 59   VAL H CB    1 
ATOM   27406 C  CG1   . VAL H  8  59   ? 269.261 275.659 208.442 1.00 90.70  ? 59   VAL H CG1   1 
ATOM   27407 C  CG2   . VAL H  8  59   ? 271.344 274.793 207.352 1.00 90.70  ? 59   VAL H CG2   1 
ATOM   27408 N  N     . ILE H  8  60   ? 267.802 272.870 209.847 1.00 90.54  ? 60   ILE H N     1 
ATOM   27409 C  CA    . ILE H  8  60   ? 266.396 272.739 210.209 1.00 90.54  ? 60   ILE H CA    1 
ATOM   27410 C  C     . ILE H  8  60   ? 265.899 274.121 210.610 1.00 90.54  ? 60   ILE H C     1 
ATOM   27411 O  O     . ILE H  8  60   ? 266.381 274.702 211.589 1.00 90.54  ? 60   ILE H O     1 
ATOM   27412 C  CB    . ILE H  8  60   ? 266.196 271.725 211.347 1.00 90.54  ? 60   ILE H CB    1 
ATOM   27413 C  CG1   . ILE H  8  60   ? 266.788 270.366 210.964 1.00 90.54  ? 60   ILE H CG1   1 
ATOM   27414 C  CG2   . ILE H  8  60   ? 264.715 271.584 211.680 1.00 90.54  ? 60   ILE H CG2   1 
ATOM   27415 C  CD1   . ILE H  8  60   ? 266.781 269.351 212.090 1.00 90.54  ? 60   ILE H CD1   1 
ATOM   27416 N  N     . ALA H  8  61   ? 264.939 274.650 209.850 1.00 93.50  ? 61   ALA H N     1 
ATOM   27417 C  CA    . ALA H  8  61   ? 264.426 275.995 210.053 1.00 93.50  ? 61   ALA H CA    1 
ATOM   27418 C  C     . ALA H  8  61   ? 262.928 275.949 210.323 1.00 93.50  ? 61   ALA H C     1 
ATOM   27419 O  O     . ALA H  8  61   ? 262.241 274.993 209.953 1.00 93.50  ? 61   ALA H O     1 
ATOM   27420 C  CB    . ALA H  8  61   ? 264.705 276.883 208.834 1.00 93.50  ? 61   ALA H CB    1 
ATOM   27421 N  N     . SER H  8  62   ? 262.430 276.997 210.986 1.00 99.61  ? 62   SER H N     1 
ATOM   27422 C  CA    . SER H  8  62   ? 260.999 277.083 211.260 1.00 99.61  ? 62   SER H CA    1 
ATOM   27423 C  C     . SER H  8  62   ? 260.227 277.526 210.023 1.00 99.61  ? 62   SER H C     1 
ATOM   27424 O  O     . SER H  8  62   ? 259.127 277.026 209.759 1.00 99.61  ? 62   SER H O     1 
ATOM   27425 C  CB    . SER H  8  62   ? 260.747 278.041 212.423 1.00 99.61  ? 62   SER H CB    1 
ATOM   27426 O  OG    . SER H  8  62   ? 259.362 278.148 212.701 1.00 99.61  ? 62   SER H OG    1 
ATOM   27427 N  N     . THR H  8  63   ? 260.788 278.458 209.257 1.00 110.40 ? 63   THR H N     1 
ATOM   27428 C  CA    . THR H  8  63   ? 260.170 278.950 208.035 1.00 110.40 ? 63   THR H CA    1 
ATOM   27429 C  C     . THR H  8  63   ? 261.171 278.853 206.892 1.00 110.40 ? 63   THR H C     1 
ATOM   27430 O  O     . THR H  8  63   ? 262.382 278.749 207.104 1.00 110.40 ? 63   THR H O     1 
ATOM   27431 C  CB    . THR H  8  63   ? 259.683 280.400 208.184 1.00 110.40 ? 63   THR H CB    1 
ATOM   27432 O  OG1   . THR H  8  63   ? 259.097 280.842 206.953 1.00 110.40 ? 63   THR H OG1   1 
ATOM   27433 C  CG2   . THR H  8  63   ? 260.836 281.325 208.554 1.00 110.40 ? 63   THR H CG2   1 
ATOM   27434 N  N     . LEU H  8  64   ? 260.648 278.891 205.668 1.00 109.02 ? 64   LEU H N     1 
ATOM   27435 C  CA    . LEU H  8  64   ? 261.470 278.780 204.472 1.00 109.02 ? 64   LEU H CA    1 
ATOM   27436 C  C     . LEU H  8  64   ? 261.951 280.131 203.955 1.00 109.02 ? 64   LEU H C     1 
ATOM   27437 O  O     . LEU H  8  64   ? 262.829 280.164 203.087 1.00 109.02 ? 64   LEU H O     1 
ATOM   27438 C  CB    . LEU H  8  64   ? 260.689 278.061 203.363 1.00 109.02 ? 64   LEU H CB    1 
ATOM   27439 C  CG    . LEU H  8  64   ? 261.493 277.597 202.148 1.00 109.02 ? 64   LEU H CG    1 
ATOM   27440 C  CD1   . LEU H  8  64   ? 262.530 276.559 202.548 1.00 109.02 ? 64   LEU H CD1   1 
ATOM   27441 C  CD2   . LEU H  8  64   ? 260.566 277.044 201.075 1.00 109.02 ? 64   LEU H CD2   1 
ATOM   27442 N  N     . TYR H  8  65   ? 261.411 281.232 204.467 1.00 124.56 ? 65   TYR H N     1 
ATOM   27443 C  CA    . TYR H  8  65   ? 261.804 282.570 204.046 1.00 124.56 ? 65   TYR H CA    1 
ATOM   27444 C  C     . TYR H  8  65   ? 262.805 283.141 205.040 1.00 124.56 ? 65   TYR H C     1 
ATOM   27445 O  O     . TYR H  8  65   ? 262.578 283.098 206.254 1.00 124.56 ? 65   TYR H O     1 
ATOM   27446 C  CB    . TYR H  8  65   ? 260.583 283.487 203.933 1.00 124.56 ? 65   TYR H CB    1 
ATOM   27447 C  CG    . TYR H  8  65   ? 259.539 283.010 202.948 1.00 124.56 ? 65   TYR H CG    1 
ATOM   27448 C  CD1   . TYR H  8  65   ? 259.891 282.248 201.842 1.00 124.56 ? 65   TYR H CD1   1 
ATOM   27449 C  CD2   . TYR H  8  65   ? 258.197 283.319 203.125 1.00 124.56 ? 65   TYR H CD2   1 
ATOM   27450 C  CE1   . TYR H  8  65   ? 258.941 281.811 200.940 1.00 124.56 ? 65   TYR H CE1   1 
ATOM   27451 C  CE2   . TYR H  8  65   ? 257.237 282.887 202.230 1.00 124.56 ? 65   TYR H CE2   1 
ATOM   27452 C  CZ    . TYR H  8  65   ? 257.616 282.131 201.139 1.00 124.56 ? 65   TYR H CZ    1 
ATOM   27453 O  OH    . TYR H  8  65   ? 256.667 281.698 200.242 1.00 124.56 ? 65   TYR H OH    1 
ATOM   27454 N  N     . GLU H  8  66   ? 263.911 283.680 204.519 1.00 137.11 ? 66   GLU H N     1 
ATOM   27455 C  CA    . GLU H  8  66   ? 264.957 284.217 205.383 1.00 137.11 ? 66   GLU H CA    1 
ATOM   27456 C  C     . GLU H  8  66   ? 264.564 285.547 206.013 1.00 137.11 ? 66   GLU H C     1 
ATOM   27457 O  O     . GLU H  8  66   ? 265.163 285.941 207.019 1.00 137.11 ? 66   GLU H O     1 
ATOM   27458 C  CB    . GLU H  8  66   ? 266.265 284.381 204.599 1.00 137.11 ? 66   GLU H CB    1 
ATOM   27459 C  CG    . GLU H  8  66   ? 266.245 285.453 203.506 1.00 137.11 ? 66   GLU H CG    1 
ATOM   27460 C  CD    . GLU H  8  66   ? 265.535 285.006 202.244 1.00 137.11 ? 66   GLU H CD    1 
ATOM   27461 O  OE1   . GLU H  8  66   ? 265.024 283.867 202.217 1.00 137.11 ? 66   GLU H OE1   1 
ATOM   27462 O  OE2   . GLU H  8  66   ? 265.487 285.795 201.276 1.00 137.11 ? 66   GLU H OE2   1 
ATOM   27463 N  N     . ASP H  8  67   ? 263.578 286.248 205.448 1.00 146.03 ? 67   ASP H N     1 
ATOM   27464 C  CA    . ASP H  8  67   ? 263.172 287.540 205.988 1.00 146.03 ? 67   ASP H CA    1 
ATOM   27465 C  C     . ASP H  8  67   ? 262.472 287.423 207.334 1.00 146.03 ? 67   ASP H C     1 
ATOM   27466 O  O     . ASP H  8  67   ? 262.252 288.450 207.986 1.00 146.03 ? 67   ASP H O     1 
ATOM   27467 C  CB    . ASP H  8  67   ? 262.254 288.253 204.995 1.00 146.03 ? 67   ASP H CB    1 
ATOM   27468 C  CG    . ASP H  8  67   ? 261.010 287.451 204.666 1.00 146.03 ? 67   ASP H CG    1 
ATOM   27469 O  OD1   . ASP H  8  67   ? 260.883 286.315 205.170 1.00 146.03 ? 67   ASP H OD1   1 
ATOM   27470 O  OD2   . ASP H  8  67   ? 260.159 287.956 203.905 1.00 146.03 ? 67   ASP H OD2   1 
ATOM   27471 N  N     . GLY H  8  68   ? 262.124 286.213 207.767 1.00 146.80 ? 68   GLY H N     1 
ATOM   27472 C  CA    . GLY H  8  68   ? 261.475 286.006 209.044 1.00 146.80 ? 68   GLY H CA    1 
ATOM   27473 C  C     . GLY H  8  68   ? 259.968 285.902 208.987 1.00 146.80 ? 68   GLY H C     1 
ATOM   27474 O  O     . GLY H  8  68   ? 259.338 285.739 210.041 1.00 146.80 ? 68   GLY H O     1 
ATOM   27475 N  N     . THR H  8  69   ? 259.367 285.996 207.805 1.00 146.71 ? 69   THR H N     1 
ATOM   27476 C  CA    . THR H  8  69   ? 257.918 285.900 207.671 1.00 146.71 ? 69   THR H CA    1 
ATOM   27477 C  C     . THR H  8  69   ? 257.485 284.455 207.888 1.00 146.71 ? 69   THR H C     1 
ATOM   27478 O  O     . THR H  8  69   ? 257.794 283.578 207.077 1.00 146.71 ? 69   THR H O     1 
ATOM   27479 C  CB    . THR H  8  69   ? 257.477 286.399 206.298 1.00 146.71 ? 69   THR H CB    1 
ATOM   27480 O  OG1   . THR H  8  69   ? 258.134 285.642 205.274 1.00 146.71 ? 69   THR H OG1   1 
ATOM   27481 C  CG2   . THR H  8  69   ? 257.811 287.875 206.130 1.00 146.71 ? 69   THR H CG2   1 
ATOM   27482 N  N     . LEU H  8  70   ? 256.768 284.206 208.984 1.00 147.16 ? 70   LEU H N     1 
ATOM   27483 C  CA    . LEU H  8  70   ? 256.292 282.873 209.323 1.00 147.16 ? 70   LEU H CA    1 
ATOM   27484 C  C     . LEU H  8  70   ? 254.922 282.568 208.727 1.00 147.16 ? 70   LEU H C     1 
ATOM   27485 O  O     . LEU H  8  70   ? 254.240 281.653 209.201 1.00 147.16 ? 70   LEU H O     1 
ATOM   27486 C  CB    . LEU H  8  70   ? 256.249 282.695 210.847 1.00 147.16 ? 70   LEU H CB    1 
ATOM   27487 C  CG    . LEU H  8  70   ? 255.201 283.478 211.646 1.00 147.16 ? 70   LEU H CG    1 
ATOM   27488 C  CD1   . LEU H  8  70   ? 255.019 282.849 213.019 1.00 147.16 ? 70   LEU H CD1   1 
ATOM   27489 C  CD2   . LEU H  8  70   ? 255.571 284.949 211.785 1.00 147.16 ? 70   LEU H CD2   1 
ATOM   27490 N  N     . ASP H  8  71   ? 254.507 283.309 207.700 1.00 155.99 ? 71   ASP H N     1 
ATOM   27491 C  CA    . ASP H  8  71   ? 253.217 283.086 207.048 1.00 155.99 ? 71   ASP H CA    1 
ATOM   27492 C  C     . ASP H  8  71   ? 253.345 281.866 206.147 1.00 155.99 ? 71   ASP H C     1 
ATOM   27493 O  O     . ASP H  8  71   ? 253.666 281.967 204.960 1.00 155.99 ? 71   ASP H O     1 
ATOM   27494 C  CB    . ASP H  8  71   ? 252.791 284.320 206.264 1.00 155.99 ? 71   ASP H CB    1 
ATOM   27495 C  CG    . ASP H  8  71   ? 252.652 285.551 207.138 1.00 155.99 ? 71   ASP H CG    1 
ATOM   27496 O  OD1   . ASP H  8  71   ? 252.324 285.397 208.334 1.00 155.99 ? 71   ASP H OD1   1 
ATOM   27497 O  OD2   . ASP H  8  71   ? 252.871 286.670 206.633 1.00 155.99 ? 71   ASP H OD2   1 
ATOM   27498 N  N     . ASP H  8  72   ? 253.085 280.692 206.718 1.00 149.18 ? 72   ASP H N     1 
ATOM   27499 C  CA    . ASP H  8  72   ? 253.174 279.419 206.014 1.00 149.18 ? 72   ASP H CA    1 
ATOM   27500 C  C     . ASP H  8  72   ? 251.830 278.702 206.019 1.00 149.18 ? 72   ASP H C     1 
ATOM   27501 O  O     . ASP H  8  72   ? 251.751 277.489 206.235 1.00 149.18 ? 72   ASP H O     1 
ATOM   27502 C  CB    . ASP H  8  72   ? 254.256 278.535 206.626 1.00 149.18 ? 72   ASP H CB    1 
ATOM   27503 C  CG    . ASP H  8  72   ? 255.643 279.136 206.500 1.00 149.18 ? 72   ASP H CG    1 
ATOM   27504 O  OD1   . ASP H  8  72   ? 255.769 280.225 205.902 1.00 149.18 ? 72   ASP H OD1   1 
ATOM   27505 O  OD2   . ASP H  8  72   ? 256.609 278.522 207.003 1.00 149.18 ? 72   ASP H OD2   1 
ATOM   27506 N  N     . GLY H  8  73   ? 250.750 279.446 205.781 1.00 152.76 ? 73   GLY H N     1 
ATOM   27507 C  CA    . GLY H  8  73   ? 249.436 278.828 205.738 1.00 152.76 ? 73   GLY H CA    1 
ATOM   27508 C  C     . GLY H  8  73   ? 249.291 277.848 204.589 1.00 152.76 ? 73   GLY H C     1 
ATOM   27509 O  O     . GLY H  8  73   ? 248.681 276.786 204.740 1.00 152.76 ? 73   GLY H O     1 
ATOM   27510 N  N     . GLU H  8  74   ? 249.854 278.186 203.432 1.00 146.10 ? 74   GLU H N     1 
ATOM   27511 C  CA    . GLU H  8  74   ? 249.820 277.312 202.270 1.00 146.10 ? 74   GLU H CA    1 
ATOM   27512 C  C     . GLU H  8  74   ? 251.050 277.586 201.421 1.00 146.10 ? 74   GLU H C     1 
ATOM   27513 O  O     . GLU H  8  74   ? 251.498 278.731 201.303 1.00 146.10 ? 74   GLU H O     1 
ATOM   27514 C  CB    . GLU H  8  74   ? 248.542 277.517 201.449 1.00 146.10 ? 74   GLU H CB    1 
ATOM   27515 C  CG    . GLU H  8  74   ? 248.371 276.535 200.298 1.00 146.10 ? 74   GLU H CG    1 
ATOM   27516 C  CD    . GLU H  8  74   ? 248.165 275.108 200.773 1.00 146.10 ? 74   GLU H CD    1 
ATOM   27517 O  OE1   . GLU H  8  74   ? 247.970 274.907 201.990 1.00 146.10 ? 74   GLU H OE1   1 
ATOM   27518 O  OE2   . GLU H  8  74   ? 248.197 274.189 199.928 1.00 146.10 ? 74   GLU H OE2   1 
ATOM   27519 N  N     . TYR H  8  75   ? 251.591 276.527 200.827 1.00 133.95 ? 75   TYR H N     1 
ATOM   27520 C  CA    . TYR H  8  75   ? 252.795 276.604 200.011 1.00 133.95 ? 75   TYR H CA    1 
ATOM   27521 C  C     . TYR H  8  75   ? 252.424 276.466 198.542 1.00 133.95 ? 75   TYR H C     1 
ATOM   27522 O  O     . TYR H  8  75   ? 251.766 275.497 198.151 1.00 133.95 ? 75   TYR H O     1 
ATOM   27523 C  CB    . TYR H  8  75   ? 253.794 275.515 200.408 1.00 133.95 ? 75   TYR H CB    1 
ATOM   27524 C  CG    . TYR H  8  75   ? 255.078 275.539 199.610 1.00 133.95 ? 75   TYR H CG    1 
ATOM   27525 C  CD1   . TYR H  8  75   ? 256.103 276.420 199.931 1.00 133.95 ? 75   TYR H CD1   1 
ATOM   27526 C  CD2   . TYR H  8  75   ? 255.267 274.682 198.533 1.00 133.95 ? 75   TYR H CD2   1 
ATOM   27527 C  CE1   . TYR H  8  75   ? 257.277 276.448 199.204 1.00 133.95 ? 75   TYR H CE1   1 
ATOM   27528 C  CE2   . TYR H  8  75   ? 256.441 274.702 197.802 1.00 133.95 ? 75   TYR H CE2   1 
ATOM   27529 C  CZ    . TYR H  8  75   ? 257.441 275.585 198.141 1.00 133.95 ? 75   TYR H CZ    1 
ATOM   27530 O  OH    . TYR H  8  75   ? 258.610 275.610 197.414 1.00 133.95 ? 75   TYR H OH    1 
ATOM   27531 N  N     . ASN H  8  76   ? 252.848 277.437 197.735 1.00 133.94 ? 76   ASN H N     1 
ATOM   27532 C  CA    . ASN H  8  76   ? 252.585 277.428 196.301 1.00 133.94 ? 76   ASN H CA    1 
ATOM   27533 C  C     . ASN H  8  76   ? 253.884 277.167 195.549 1.00 133.94 ? 76   ASN H C     1 
ATOM   27534 O  O     . ASN H  8  76   ? 254.710 278.084 195.419 1.00 133.94 ? 76   ASN H O     1 
ATOM   27535 C  CB    . ASN H  8  76   ? 251.974 278.758 195.860 1.00 133.94 ? 76   ASN H CB    1 
ATOM   27536 C  CG    . ASN H  8  76   ? 250.637 279.030 196.520 1.00 133.94 ? 76   ASN H CG    1 
ATOM   27537 O  OD1   . ASN H  8  76   ? 250.318 278.457 197.561 1.00 133.94 ? 76   ASN H OD1   1 
ATOM   27538 N  ND2   . ASN H  8  76   ? 249.844 279.906 195.913 1.00 133.94 ? 76   ASN H ND2   1 
ATOM   27539 N  N     . PRO H  8  77   ? 254.115 275.954 195.037 1.00 132.58 ? 77   PRO H N     1 
ATOM   27540 C  CA    . PRO H  8  77   ? 255.377 275.699 194.324 1.00 132.58 ? 77   PRO H CA    1 
ATOM   27541 C  C     . PRO H  8  77   ? 255.574 276.584 193.108 1.00 132.58 ? 77   PRO H C     1 
ATOM   27542 O  O     . PRO H  8  77   ? 256.720 276.807 192.693 1.00 132.58 ? 77   PRO H O     1 
ATOM   27543 C  CB    . PRO H  8  77   ? 255.266 274.218 193.931 1.00 132.58 ? 77   PRO H CB    1 
ATOM   27544 C  CG    . PRO H  8  77   ? 254.268 273.639 194.878 1.00 132.58 ? 77   PRO H CG    1 
ATOM   27545 C  CD    . PRO H  8  77   ? 253.295 274.738 195.167 1.00 132.58 ? 77   PRO H CD    1 
ATOM   27546 N  N     . THR H  8  78   ? 254.492 277.098 192.518 1.00 135.41 ? 78   THR H N     1 
ATOM   27547 C  CA    . THR H  8  78   ? 254.625 277.907 191.312 1.00 135.41 ? 78   THR H CA    1 
ATOM   27548 C  C     . THR H  8  78   ? 255.182 279.290 191.620 1.00 135.41 ? 78   THR H C     1 
ATOM   27549 O  O     . THR H  8  78   ? 255.825 279.902 190.759 1.00 135.41 ? 78   THR H O     1 
ATOM   27550 C  CB    . THR H  8  78   ? 253.270 278.032 190.613 1.00 135.41 ? 78   THR H CB    1 
ATOM   27551 O  OG1   . THR H  8  78   ? 252.719 276.728 190.394 1.00 135.41 ? 78   THR H OG1   1 
ATOM   27552 C  CG2   . THR H  8  78   ? 253.422 278.745 189.274 1.00 135.41 ? 78   THR H CG2   1 
ATOM   27553 N  N     . ASP H  8  79   ? 254.952 279.800 192.828 1.00 142.37 ? 79   ASP H N     1 
ATOM   27554 C  CA    . ASP H  8  79   ? 255.422 281.133 193.181 1.00 142.37 ? 79   ASP H CA    1 
ATOM   27555 C  C     . ASP H  8  79   ? 256.947 281.172 193.180 1.00 142.37 ? 79   ASP H C     1 
ATOM   27556 O  O     . ASP H  8  79   ? 257.602 280.300 193.758 1.00 142.37 ? 79   ASP H O     1 
ATOM   27557 C  CB    . ASP H  8  79   ? 254.883 281.540 194.550 1.00 142.37 ? 79   ASP H CB    1 
ATOM   27558 C  CG    . ASP H  8  79   ? 253.371 281.634 194.576 1.00 142.37 ? 79   ASP H CG    1 
ATOM   27559 O  OD1   . ASP H  8  79   ? 252.738 281.377 193.531 1.00 142.37 ? 79   ASP H OD1   1 
ATOM   27560 O  OD2   . ASP H  8  79   ? 252.813 281.964 195.645 1.00 142.37 ? 79   ASP H OD2   1 
ATOM   27561 N  N     . ASP H  8  80   ? 257.505 282.188 192.529 1.00 136.07 ? 80   ASP H N     1 
ATOM   27562 C  CA    . ASP H  8  80   ? 258.946 282.387 192.447 1.00 136.07 ? 80   ASP H CA    1 
ATOM   27563 C  C     . ASP H  8  80   ? 259.313 283.626 193.256 1.00 136.07 ? 80   ASP H C     1 
ATOM   27564 O  O     . ASP H  8  80   ? 258.815 284.722 192.979 1.00 136.07 ? 80   ASP H O     1 
ATOM   27565 C  CB    . ASP H  8  80   ? 259.397 282.540 190.994 1.00 136.07 ? 80   ASP H CB    1 
ATOM   27566 C  CG    . ASP H  8  80   ? 259.086 281.316 190.156 1.00 136.07 ? 80   ASP H CG    1 
ATOM   27567 O  OD1   . ASP H  8  80   ? 258.520 280.347 190.704 1.00 136.07 ? 80   ASP H OD1   1 
ATOM   27568 O  OD2   . ASP H  8  80   ? 259.403 281.325 188.949 1.00 136.07 ? 80   ASP H OD2   1 
ATOM   27569 N  N     . ARG H  8  81   ? 260.183 283.447 194.249 1.00 126.84 ? 81   ARG H N     1 
ATOM   27570 C  CA    . ARG H  8  81   ? 260.605 284.542 195.111 1.00 126.84 ? 81   ARG H CA    1 
ATOM   27571 C  C     . ARG H  8  81   ? 261.879 284.122 195.826 1.00 126.84 ? 81   ARG H C     1 
ATOM   27572 O  O     . ARG H  8  81   ? 262.117 282.921 196.002 1.00 126.84 ? 81   ARG H O     1 
ATOM   27573 C  CB    . ARG H  8  81   ? 259.512 284.900 196.126 1.00 126.84 ? 81   ARG H CB    1 
ATOM   27574 C  CG    . ARG H  8  81   ? 259.099 283.748 197.028 1.00 126.84 ? 81   ARG H CG    1 
ATOM   27575 C  CD    . ARG H  8  81   ? 257.957 284.143 197.951 1.00 126.84 ? 81   ARG H CD    1 
ATOM   27576 N  NE    . ARG H  8  81   ? 258.315 285.255 198.825 1.00 126.84 ? 81   ARG H NE    1 
ATOM   27577 C  CZ    . ARG H  8  81   ? 257.500 285.796 199.725 1.00 126.84 ? 81   ARG H CZ    1 
ATOM   27578 N  NH1   . ARG H  8  81   ? 256.266 285.330 199.876 1.00 126.84 ? 81   ARG H NH1   1 
ATOM   27579 N  NH2   . ARG H  8  81   ? 257.915 286.807 200.476 1.00 126.84 ? 81   ARG H NH2   1 
ATOM   27580 N  N     . PRO H  8  82   ? 262.714 285.073 196.249 1.00 126.97 ? 82   PRO H N     1 
ATOM   27581 C  CA    . PRO H  8  82   ? 263.954 284.710 196.950 1.00 126.97 ? 82   PRO H CA    1 
ATOM   27582 C  C     . PRO H  8  82   ? 263.646 284.042 198.283 1.00 126.97 ? 82   PRO H C     1 
ATOM   27583 O  O     . PRO H  8  82   ? 263.083 284.663 199.187 1.00 126.97 ? 82   PRO H O     1 
ATOM   27584 C  CB    . PRO H  8  82   ? 264.667 286.055 197.138 1.00 126.97 ? 82   PRO H CB    1 
ATOM   27585 C  CG    . PRO H  8  82   ? 263.579 287.073 197.079 1.00 126.97 ? 82   PRO H CG    1 
ATOM   27586 C  CD    . PRO H  8  82   ? 262.562 286.533 196.118 1.00 126.97 ? 82   PRO H CD    1 
ATOM   27587 N  N     . SER H  8  83   ? 264.022 282.770 198.399 1.00 117.74 ? 83   SER H N     1 
ATOM   27588 C  CA    . SER H  8  83   ? 263.785 281.981 199.600 1.00 117.74 ? 83   SER H CA    1 
ATOM   27589 C  C     . SER H  8  83   ? 265.065 281.260 199.990 1.00 117.74 ? 83   SER H C     1 
ATOM   27590 O  O     . SER H  8  83   ? 266.071 281.290 199.274 1.00 117.74 ? 83   SER H O     1 
ATOM   27591 C  CB    . SER H  8  83   ? 262.646 280.974 199.387 1.00 117.74 ? 83   SER H CB    1 
ATOM   27592 O  OG    . SER H  8  83   ? 262.954 280.070 198.340 1.00 117.74 ? 83   SER H OG    1 
ATOM   27593 N  N     . ARG H  8  84   ? 265.019 280.603 201.151 1.00 112.41 ? 84   ARG H N     1 
ATOM   27594 C  CA    . ARG H  8  84   ? 266.194 279.893 201.646 1.00 112.41 ? 84   ARG H CA    1 
ATOM   27595 C  C     . ARG H  8  84   ? 266.515 278.674 200.790 1.00 112.41 ? 84   ARG H C     1 
ATOM   27596 O  O     . ARG H  8  84   ? 267.692 278.326 200.628 1.00 112.41 ? 84   ARG H O     1 
ATOM   27597 C  CB    . ARG H  8  84   ? 265.977 279.476 203.101 1.00 112.41 ? 84   ARG H CB    1 
ATOM   27598 C  CG    . ARG H  8  84   ? 267.247 279.049 203.820 1.00 112.41 ? 84   ARG H CG    1 
ATOM   27599 C  CD    . ARG H  8  84   ? 266.947 278.524 205.215 1.00 112.41 ? 84   ARG H CD    1 
ATOM   27600 N  NE    . ARG H  8  84   ? 266.093 279.431 205.977 1.00 112.41 ? 84   ARG H NE    1 
ATOM   27601 C  CZ    . ARG H  8  84   ? 266.523 280.521 206.607 1.00 112.41 ? 84   ARG H CZ    1 
ATOM   27602 N  NH1   . ARG H  8  84   ? 267.805 280.858 206.570 1.00 112.41 ? 84   ARG H NH1   1 
ATOM   27603 N  NH2   . ARG H  8  84   ? 265.664 281.280 207.274 1.00 112.41 ? 84   ARG H NH2   1 
ATOM   27604 N  N     . ALA H  8  85   ? 265.494 278.020 200.233 1.00 107.33 ? 85   ALA H N     1 
ATOM   27605 C  CA    . ALA H  8  85   ? 265.721 276.833 199.420 1.00 107.33 ? 85   ALA H CA    1 
ATOM   27606 C  C     . ALA H  8  85   ? 266.631 277.110 198.231 1.00 107.33 ? 85   ALA H C     1 
ATOM   27607 O  O     . ALA H  8  85   ? 267.238 276.175 197.699 1.00 107.33 ? 85   ALA H O     1 
ATOM   27608 C  CB    . ALA H  8  85   ? 264.387 276.269 198.928 1.00 107.33 ? 85   ALA H CB    1 
ATOM   27609 N  N     . ASP H  8  86   ? 266.738 278.369 197.803 1.00 112.96 ? 86   ASP H N     1 
ATOM   27610 C  CA    . ASP H  8  86   ? 267.615 278.692 196.682 1.00 112.96 ? 86   ASP H CA    1 
ATOM   27611 C  C     . ASP H  8  86   ? 269.077 278.429 197.016 1.00 112.96 ? 86   ASP H C     1 
ATOM   27612 O  O     . ASP H  8  86   ? 269.889 278.214 196.109 1.00 112.96 ? 86   ASP H O     1 
ATOM   27613 C  CB    . ASP H  8  86   ? 267.420 280.152 196.270 1.00 112.96 ? 86   ASP H CB    1 
ATOM   27614 C  CG    . ASP H  8  86   ? 265.993 280.457 195.861 1.00 112.96 ? 86   ASP H CG    1 
ATOM   27615 O  OD1   . ASP H  8  86   ? 265.310 279.543 195.353 1.00 112.96 ? 86   ASP H OD1   1 
ATOM   27616 O  OD2   . ASP H  8  86   ? 265.553 281.612 196.045 1.00 112.96 ? 86   ASP H OD2   1 
ATOM   27617 N  N     . GLN H  8  87   ? 269.429 278.442 198.300 1.00 109.79 ? 87   GLN H N     1 
ATOM   27618 C  CA    . GLN H  8  87   ? 270.804 278.224 198.733 1.00 109.79 ? 87   GLN H CA    1 
ATOM   27619 C  C     . GLN H  8  87   ? 271.097 276.770 199.080 1.00 109.79 ? 87   GLN H C     1 
ATOM   27620 O  O     . GLN H  8  87   ? 272.217 276.463 199.498 1.00 109.79 ? 87   GLN H O     1 
ATOM   27621 C  CB    . GLN H  8  87   ? 271.121 279.112 199.942 1.00 109.79 ? 87   GLN H CB    1 
ATOM   27622 C  CG    . GLN H  8  87   ? 271.195 280.600 199.625 1.00 109.79 ? 87   GLN H CG    1 
ATOM   27623 C  CD    . GLN H  8  87   ? 269.844 281.199 199.279 1.00 109.79 ? 87   GLN H CD    1 
ATOM   27624 O  OE1   . GLN H  8  87   ? 268.801 280.613 199.564 1.00 109.79 ? 87   GLN H OE1   1 
ATOM   27625 N  NE2   . GLN H  8  87   ? 269.860 282.372 198.657 1.00 109.79 ? 87   GLN H NE2   1 
ATOM   27626 N  N     . PHE H  8  88   ? 270.125 275.873 198.918 1.00 98.24  ? 88   PHE H N     1 
ATOM   27627 C  CA    . PHE H  8  88   ? 270.301 274.456 199.205 1.00 98.24  ? 88   PHE H CA    1 
ATOM   27628 C  C     . PHE H  8  88   ? 269.788 273.636 198.029 1.00 98.24  ? 88   PHE H C     1 
ATOM   27629 O  O     . PHE H  8  88   ? 269.220 274.166 197.071 1.00 98.24  ? 88   PHE H O     1 
ATOM   27630 C  CB    . PHE H  8  88   ? 269.581 274.056 200.497 1.00 98.24  ? 88   PHE H CB    1 
ATOM   27631 C  CG    . PHE H  8  88   ? 270.157 274.692 201.730 1.00 98.24  ? 88   PHE H CG    1 
ATOM   27632 C  CD1   . PHE H  8  88   ? 269.759 275.960 202.124 1.00 98.24  ? 88   PHE H CD1   1 
ATOM   27633 C  CD2   . PHE H  8  88   ? 271.091 274.018 202.500 1.00 98.24  ? 88   PHE H CD2   1 
ATOM   27634 C  CE1   . PHE H  8  88   ? 270.287 276.545 203.257 1.00 98.24  ? 88   PHE H CE1   1 
ATOM   27635 C  CE2   . PHE H  8  88   ? 271.622 274.600 203.636 1.00 98.24  ? 88   PHE H CE2   1 
ATOM   27636 C  CZ    . PHE H  8  88   ? 271.219 275.863 204.014 1.00 98.24  ? 88   PHE H CZ    1 
ATOM   27637 N  N     . GLU H  8  89   ? 269.994 272.320 198.111 1.00 96.47  ? 89   GLU H N     1 
ATOM   27638 C  CA    . GLU H  8  89   ? 269.658 271.408 197.026 1.00 96.47  ? 89   GLU H CA    1 
ATOM   27639 C  C     . GLU H  8  89   ? 268.526 270.449 197.348 1.00 96.47  ? 89   GLU H C     1 
ATOM   27640 O  O     . GLU H  8  89   ? 267.712 270.164 196.467 1.00 96.47  ? 89   GLU H O     1 
ATOM   27641 C  CB    . GLU H  8  89   ? 270.891 270.587 196.624 1.00 96.47  ? 89   GLU H CB    1 
ATOM   27642 C  CG    . GLU H  8  89   ? 272.057 271.422 196.118 1.00 96.47  ? 89   GLU H CG    1 
ATOM   27643 C  CD    . GLU H  8  89   ? 273.251 270.577 195.723 1.00 96.47  ? 89   GLU H CD    1 
ATOM   27644 O  OE1   . GLU H  8  89   ? 273.174 269.337 195.861 1.00 96.47  ? 89   GLU H OE1   1 
ATOM   27645 O  OE2   . GLU H  8  89   ? 274.266 271.148 195.274 1.00 96.47  ? 89   GLU H OE2   1 
ATOM   27646 N  N     . TYR H  8  90   ? 268.444 269.943 198.578 1.00 88.83  ? 90   TYR H N     1 
ATOM   27647 C  CA    . TYR H  8  90   ? 267.444 268.943 198.953 1.00 88.83  ? 90   TYR H CA    1 
ATOM   27648 C  C     . TYR H  8  90   ? 266.607 269.505 200.101 1.00 88.83  ? 90   TYR H C     1 
ATOM   27649 O  O     . TYR H  8  90   ? 267.075 269.570 201.240 1.00 88.83  ? 90   TYR H O     1 
ATOM   27650 C  CB    . TYR H  8  90   ? 268.110 267.627 199.340 1.00 88.83  ? 90   TYR H CB    1 
ATOM   27651 C  CG    . TYR H  8  90   ? 267.149 266.479 199.546 1.00 88.83  ? 90   TYR H CG    1 
ATOM   27652 C  CD1   . TYR H  8  90   ? 266.453 265.931 198.475 1.00 88.83  ? 90   TYR H CD1   1 
ATOM   27653 C  CD2   . TYR H  8  90   ? 266.945 265.934 200.804 1.00 88.83  ? 90   TYR H CD2   1 
ATOM   27654 C  CE1   . TYR H  8  90   ? 265.576 264.880 198.655 1.00 88.83  ? 90   TYR H CE1   1 
ATOM   27655 C  CE2   . TYR H  8  90   ? 266.072 264.881 200.995 1.00 88.83  ? 90   TYR H CE2   1 
ATOM   27656 C  CZ    . TYR H  8  90   ? 265.390 264.360 199.918 1.00 88.83  ? 90   TYR H CZ    1 
ATOM   27657 O  OH    . TYR H  8  90   ? 264.518 263.311 200.105 1.00 88.83  ? 90   TYR H OH    1 
ATOM   27658 N  N     . VAL H  8  91   ? 265.374 269.904 199.804 1.00 83.32  ? 91   VAL H N     1 
ATOM   27659 C  CA    . VAL H  8  91   ? 264.490 270.537 200.777 1.00 83.32  ? 91   VAL H CA    1 
ATOM   27660 C  C     . VAL H  8  91   ? 263.321 269.605 201.060 1.00 83.32  ? 91   VAL H C     1 
ATOM   27661 O  O     . VAL H  8  91   ? 262.670 269.109 200.131 1.00 83.32  ? 91   VAL H O     1 
ATOM   27662 C  CB    . VAL H  8  91   ? 263.989 271.904 200.279 1.00 83.32  ? 91   VAL H CB    1 
ATOM   27663 C  CG1   . VAL H  8  91   ? 263.084 272.550 201.322 1.00 83.32  ? 91   VAL H CG1   1 
ATOM   27664 C  CG2   . VAL H  8  91   ? 265.172 272.806 199.946 1.00 83.32  ? 91   VAL H CG2   1 
ATOM   27665 N  N     . MET H  8  92   ? 263.062 269.367 202.342 1.00 85.11  ? 92   MET H N     1 
ATOM   27666 C  CA    . MET H  8  92   ? 261.930 268.583 202.806 1.00 85.11  ? 92   MET H CA    1 
ATOM   27667 C  C     . MET H  8  92   ? 261.110 269.414 203.785 1.00 85.11  ? 92   MET H C     1 
ATOM   27668 O  O     . MET H  8  92   ? 261.610 270.355 204.404 1.00 85.11  ? 92   MET H O     1 
ATOM   27669 C  CB    . MET H  8  92   ? 262.391 267.286 203.485 1.00 85.11  ? 92   MET H CB    1 
ATOM   27670 C  CG    . MET H  8  92   ? 263.373 266.466 202.664 1.00 85.11  ? 92   MET H CG    1 
ATOM   27671 S  SD    . MET H  8  92   ? 263.952 265.003 203.545 1.00 85.11  ? 92   MET H SD    1 
ATOM   27672 C  CE    . MET H  8  92   ? 262.454 264.028 203.612 1.00 85.11  ? 92   MET H CE    1 
ATOM   27673 N  N     . TYR H  8  93   ? 259.842 269.039 203.935 1.00 82.74  ? 93   TYR H N     1 
ATOM   27674 C  CA    . TYR H  8  93   ? 258.918 269.710 204.842 1.00 82.74  ? 93   TYR H CA    1 
ATOM   27675 C  C     . TYR H  8  93   ? 258.334 268.669 205.784 1.00 82.74  ? 93   TYR H C     1 
ATOM   27676 O  O     . TYR H  8  93   ? 257.693 267.715 205.334 1.00 82.74  ? 93   TYR H O     1 
ATOM   27677 C  CB    . TYR H  8  93   ? 257.809 270.420 204.062 1.00 82.74  ? 93   TYR H CB    1 
ATOM   27678 C  CG    . TYR H  8  93   ? 256.824 271.177 204.924 1.00 82.74  ? 93   TYR H CG    1 
ATOM   27679 C  CD1   . TYR H  8  93   ? 257.197 272.340 205.579 1.00 82.74  ? 93   TYR H CD1   1 
ATOM   27680 C  CD2   . TYR H  8  93   ? 255.516 270.735 205.066 1.00 82.74  ? 93   TYR H CD2   1 
ATOM   27681 C  CE1   . TYR H  8  93   ? 256.300 273.039 206.362 1.00 82.74  ? 93   TYR H CE1   1 
ATOM   27682 C  CE2   . TYR H  8  93   ? 254.611 271.428 205.847 1.00 82.74  ? 93   TYR H CE2   1 
ATOM   27683 C  CZ    . TYR H  8  93   ? 255.009 272.578 206.493 1.00 82.74  ? 93   TYR H CZ    1 
ATOM   27684 O  OH    . TYR H  8  93   ? 254.114 273.276 207.272 1.00 82.74  ? 93   TYR H OH    1 
ATOM   27685 N  N     . GLY H  8  94   ? 258.552 268.852 207.086 1.00 84.87  ? 94   GLY H N     1 
ATOM   27686 C  CA    . GLY H  8  94   ? 258.100 267.868 208.051 1.00 84.87  ? 94   GLY H CA    1 
ATOM   27687 C  C     . GLY H  8  94   ? 257.548 268.481 209.318 1.00 84.87  ? 94   GLY H C     1 
ATOM   27688 O  O     . GLY H  8  94   ? 257.390 269.700 209.403 1.00 84.87  ? 94   GLY H O     1 
ATOM   27689 N  N     . LYS H  8  95   ? 257.253 267.646 210.310 1.00 88.83  ? 95   LYS H N     1 
ATOM   27690 C  CA    . LYS H  8  95   ? 256.730 268.097 211.592 1.00 88.83  ? 95   LYS H CA    1 
ATOM   27691 C  C     . LYS H  8  95   ? 257.443 267.345 212.705 1.00 88.83  ? 95   LYS H C     1 
ATOM   27692 O  O     . LYS H  8  95   ? 257.539 266.116 212.664 1.00 88.83  ? 95   LYS H O     1 
ATOM   27693 C  CB    . LYS H  8  95   ? 255.216 267.873 211.682 1.00 88.83  ? 95   LYS H CB    1 
ATOM   27694 C  CG    . LYS H  8  95   ? 254.592 268.373 212.977 1.00 88.83  ? 95   LYS H CG    1 
ATOM   27695 C  CD    . LYS H  8  95   ? 253.087 268.145 213.007 1.00 88.83  ? 95   LYS H CD    1 
ATOM   27696 C  CE    . LYS H  8  95   ? 252.743 266.665 213.106 1.00 88.83  ? 95   LYS H CE    1 
ATOM   27697 N  NZ    . LYS H  8  95   ? 251.276 266.438 213.239 1.00 88.83  ? 95   LYS H NZ    1 
ATOM   27698 N  N     . VAL H  8  96   ? 257.936 268.087 213.696 1.00 88.98  ? 96   VAL H N     1 
ATOM   27699 C  CA    . VAL H  8  96   ? 258.625 267.486 214.831 1.00 88.98  ? 96   VAL H CA    1 
ATOM   27700 C  C     . VAL H  8  96   ? 257.577 266.820 215.708 1.00 88.98  ? 96   VAL H C     1 
ATOM   27701 O  O     . VAL H  8  96   ? 256.890 267.486 216.490 1.00 88.98  ? 96   VAL H O     1 
ATOM   27702 C  CB    . VAL H  8  96   ? 259.434 268.530 215.623 1.00 88.98  ? 96   VAL H CB    1 
ATOM   27703 C  CG1   . VAL H  8  96   ? 260.217 267.859 216.743 1.00 88.98  ? 96   VAL H CG1   1 
ATOM   27704 C  CG2   . VAL H  8  96   ? 260.370 269.302 214.699 1.00 88.98  ? 96   VAL H CG2   1 
ATOM   27705 N  N     . TYR H  8  97   ? 257.447 265.499 215.587 1.00 90.10  ? 97   TYR H N     1 
ATOM   27706 C  CA    . TYR H  8  97   ? 256.339 264.776 216.192 1.00 90.10  ? 97   TYR H CA    1 
ATOM   27707 C  C     . TYR H  8  97   ? 256.707 264.073 217.491 1.00 90.10  ? 97   TYR H C     1 
ATOM   27708 O  O     . TYR H  8  97   ? 255.822 263.500 218.131 1.00 90.10  ? 97   TYR H O     1 
ATOM   27709 C  CB    . TYR H  8  97   ? 255.774 263.750 215.200 1.00 90.10  ? 97   TYR H CB    1 
ATOM   27710 C  CG    . TYR H  8  97   ? 256.611 262.500 215.055 1.00 90.10  ? 97   TYR H CG    1 
ATOM   27711 C  CD1   . TYR H  8  97   ? 257.707 262.467 214.202 1.00 90.10  ? 97   TYR H CD1   1 
ATOM   27712 C  CD2   . TYR H  8  97   ? 256.302 261.349 215.767 1.00 90.10  ? 97   TYR H CD2   1 
ATOM   27713 C  CE1   . TYR H  8  97   ? 258.472 261.326 214.067 1.00 90.10  ? 97   TYR H CE1   1 
ATOM   27714 C  CE2   . TYR H  8  97   ? 257.060 260.202 215.637 1.00 90.10  ? 97   TYR H CE2   1 
ATOM   27715 C  CZ    . TYR H  8  97   ? 258.144 260.196 214.787 1.00 90.10  ? 97   TYR H CZ    1 
ATOM   27716 O  OH    . TYR H  8  97   ? 258.902 259.056 214.653 1.00 90.10  ? 97   TYR H OH    1 
ATOM   27717 N  N     . ARG H  8  98   ? 257.974 264.098 217.910 1.00 98.21  ? 98   ARG H N     1 
ATOM   27718 C  CA    . ARG H  8  98   ? 258.303 263.526 219.210 1.00 98.21  ? 98   ARG H CA    1 
ATOM   27719 C  C     . ARG H  8  98   ? 259.592 264.129 219.747 1.00 98.21  ? 98   ARG H C     1 
ATOM   27720 O  O     . ARG H  8  98   ? 260.520 264.412 218.988 1.00 98.21  ? 98   ARG H O     1 
ATOM   27721 C  CB    . ARG H  8  98   ? 258.431 262.001 219.127 1.00 98.21  ? 98   ARG H CB    1 
ATOM   27722 C  CG    . ARG H  8  98   ? 258.596 261.307 220.471 1.00 98.21  ? 98   ARG H CG    1 
ATOM   27723 C  CD    . ARG H  8  98   ? 258.827 259.815 220.288 1.00 98.21  ? 98   ARG H CD    1 
ATOM   27724 N  NE    . ARG H  8  98   ? 259.033 259.126 221.558 1.00 98.21  ? 98   ARG H NE    1 
ATOM   27725 C  CZ    . ARG H  8  98   ? 258.057 258.657 222.331 1.00 98.21  ? 98   ARG H CZ    1 
ATOM   27726 N  NH1   . ARG H  8  98   ? 256.785 258.800 221.975 1.00 98.21  ? 98   ARG H NH1   1 
ATOM   27727 N  NH2   . ARG H  8  98   ? 258.351 258.042 223.467 1.00 98.21  ? 98   ARG H NH2   1 
ATOM   27728 N  N     . ILE H  8  99   ? 259.637 264.310 221.065 1.00 97.44  ? 99   ILE H N     1 
ATOM   27729 C  CA    . ILE H  8  99   ? 260.827 264.762 221.780 1.00 97.44  ? 99   ILE H CA    1 
ATOM   27730 C  C     . ILE H  8  99   ? 261.017 263.809 222.951 1.00 97.44  ? 99   ILE H C     1 
ATOM   27731 O  O     . ILE H  8  99   ? 260.219 263.816 223.897 1.00 97.44  ? 99   ILE H O     1 
ATOM   27732 C  CB    . ILE H  8  99   ? 260.700 266.211 222.271 1.00 97.44  ? 99   ILE H CB    1 
ATOM   27733 C  CG1   . ILE H  8  99   ? 260.486 267.167 221.093 1.00 97.44  ? 99   ILE H CG1   1 
ATOM   27734 C  CG2   . ILE H  8  99   ? 261.934 266.614 223.069 1.00 97.44  ? 99   ILE H CG2   1 
ATOM   27735 C  CD1   . ILE H  8  99   ? 261.693 267.319 220.186 1.00 97.44  ? 99   ILE H CD1   1 
ATOM   27736 N  N     . GLU H  8  100  ? 262.066 262.987 222.894 1.00 108.21 ? 100  GLU H N     1 
ATOM   27737 C  CA    . GLU H  8  100  ? 262.284 261.929 223.871 1.00 108.21 ? 100  GLU H CA    1 
ATOM   27738 C  C     . GLU H  8  100  ? 263.636 262.114 224.539 1.00 108.21 ? 100  GLU H C     1 
ATOM   27739 O  O     . GLU H  8  100  ? 264.644 262.342 223.864 1.00 108.21 ? 100  GLU H O     1 
ATOM   27740 C  CB    . GLU H  8  100  ? 262.210 260.548 223.207 1.00 108.21 ? 100  GLU H CB    1 
ATOM   27741 C  CG    . GLU H  8  100  ? 262.366 259.382 224.174 1.00 108.21 ? 100  GLU H CG    1 
ATOM   27742 C  CD    . GLU H  8  100  ? 262.247 258.038 223.484 1.00 108.21 ? 100  GLU H CD    1 
ATOM   27743 O  OE1   . GLU H  8  100  ? 262.025 258.014 222.257 1.00 108.21 ? 100  GLU H OE1   1 
ATOM   27744 O  OE2   . GLU H  8  100  ? 262.375 257.003 224.173 1.00 108.21 ? 100  GLU H OE2   1 
ATOM   27745 N  N     . GLY H  8  101  ? 263.658 262.007 225.866 1.00 120.73 ? 101  GLY H N     1 
ATOM   27746 C  CA    . GLY H  8  101  ? 264.910 262.080 226.591 1.00 120.73 ? 101  GLY H CA    1 
ATOM   27747 C  C     . GLY H  8  101  ? 265.684 260.777 226.517 1.00 120.73 ? 101  GLY H C     1 
ATOM   27748 O  O     . GLY H  8  101  ? 265.118 259.688 226.422 1.00 120.73 ? 101  GLY H O     1 
ATOM   27749 N  N     . ASP H  8  102  ? 267.008 260.900 226.564 1.00 135.35 ? 102  ASP H N     1 
ATOM   27750 C  CA    . ASP H  8  102  ? 267.870 259.728 226.501 1.00 135.35 ? 102  ASP H CA    1 
ATOM   27751 C  C     . ASP H  8  102  ? 267.688 258.881 227.754 1.00 135.35 ? 102  ASP H C     1 
ATOM   27752 O  O     . ASP H  8  102  ? 267.673 259.401 228.873 1.00 135.35 ? 102  ASP H O     1 
ATOM   27753 C  CB    . ASP H  8  102  ? 269.328 260.154 226.352 1.00 135.35 ? 102  ASP H CB    1 
ATOM   27754 C  CG    . ASP H  8  102  ? 270.255 258.982 226.098 1.00 135.35 ? 102  ASP H CG    1 
ATOM   27755 O  OD1   . ASP H  8  102  ? 269.759 257.841 225.979 1.00 135.35 ? 102  ASP H OD1   1 
ATOM   27756 O  OD2   . ASP H  8  102  ? 271.483 259.201 226.014 1.00 135.35 ? 102  ASP H OD2   1 
ATOM   27757 N  N     . GLU H  8  103  ? 267.550 257.568 227.563 1.00 146.36 ? 103  GLU H N     1 
ATOM   27758 C  CA    . GLU H  8  103  ? 267.322 256.642 228.664 1.00 146.36 ? 103  GLU H CA    1 
ATOM   27759 C  C     . GLU H  8  103  ? 268.555 255.821 229.023 1.00 146.36 ? 103  GLU H C     1 
ATOM   27760 O  O     . GLU H  8  103  ? 268.539 255.128 230.046 1.00 146.36 ? 103  GLU H O     1 
ATOM   27761 C  CB    . GLU H  8  103  ? 266.159 255.691 228.334 1.00 146.36 ? 103  GLU H CB    1 
ATOM   27762 C  CG    . GLU H  8  103  ? 266.440 254.661 227.239 1.00 146.36 ? 103  GLU H CG    1 
ATOM   27763 C  CD    . GLU H  8  103  ? 266.481 255.263 225.848 1.00 146.36 ? 103  GLU H CD    1 
ATOM   27764 O  OE1   . GLU H  8  103  ? 266.297 256.493 225.727 1.00 146.36 ? 103  GLU H OE1   1 
ATOM   27765 O  OE2   . GLU H  8  103  ? 266.696 254.508 224.878 1.00 146.36 ? 103  GLU H OE2   1 
ATOM   27766 N  N     . THR H  8  104  ? 269.616 255.880 228.215 1.00 145.75 ? 104  THR H N     1 
ATOM   27767 C  CA    . THR H  8  104  ? 270.819 255.116 228.530 1.00 145.75 ? 104  THR H CA    1 
ATOM   27768 C  C     . THR H  8  104  ? 271.475 255.626 229.806 1.00 145.75 ? 104  THR H C     1 
ATOM   27769 O  O     . THR H  8  104  ? 271.893 254.833 230.657 1.00 145.75 ? 104  THR H O     1 
ATOM   27770 C  CB    . THR H  8  104  ? 271.805 255.178 227.364 1.00 145.75 ? 104  THR H CB    1 
ATOM   27771 O  OG1   . THR H  8  104  ? 272.228 256.531 227.161 1.00 145.75 ? 104  THR H OG1   1 
ATOM   27772 C  CG2   . THR H  8  104  ? 271.163 254.652 226.087 1.00 145.75 ? 104  THR H CG2   1 
ATOM   27773 N  N     . SER H  8  105  ? 271.574 256.945 229.959 1.00 145.22 ? 105  SER H N     1 
ATOM   27774 C  CA    . SER H  8  105  ? 272.148 257.543 231.159 1.00 145.22 ? 105  SER H CA    1 
ATOM   27775 C  C     . SER H  8  105  ? 271.089 257.551 232.256 1.00 145.22 ? 105  SER H C     1 
ATOM   27776 O  O     . SER H  8  105  ? 270.112 258.304 232.181 1.00 145.22 ? 105  SER H O     1 
ATOM   27777 C  CB    . SER H  8  105  ? 272.650 258.954 230.866 1.00 145.22 ? 105  SER H CB    1 
ATOM   27778 O  OG    . SER H  8  105  ? 273.645 258.940 229.856 1.00 145.22 ? 105  SER H OG    1 
ATOM   27779 N  N     . THR H  8  106  ? 271.284 256.714 233.275 1.00 143.84 ? 106  THR H N     1 
ATOM   27780 C  CA    . THR H  8  106  ? 270.290 256.613 234.342 1.00 143.84 ? 106  THR H CA    1 
ATOM   27781 C  C     . THR H  8  106  ? 270.232 257.888 235.172 1.00 143.84 ? 106  THR H C     1 
ATOM   27782 O  O     . THR H  8  106  ? 269.167 258.249 235.687 1.00 143.84 ? 106  THR H O     1 
ATOM   27783 C  CB    . THR H  8  106  ? 270.595 255.406 235.234 1.00 143.84 ? 106  THR H CB    1 
ATOM   27784 O  OG1   . THR H  8  106  ? 269.684 255.384 236.342 1.00 143.84 ? 106  THR H OG1   1 
ATOM   27785 C  CG2   . THR H  8  106  ? 272.029 255.452 235.760 1.00 143.84 ? 106  THR H CG2   1 
ATOM   27786 N  N     . GLU H  8  107  ? 271.360 258.582 235.317 1.00 141.80 ? 107  GLU H N     1 
ATOM   27787 C  CA    . GLU H  8  107  ? 271.424 259.796 236.115 1.00 141.80 ? 107  GLU H CA    1 
ATOM   27788 C  C     . GLU H  8  107  ? 272.305 260.818 235.417 1.00 141.80 ? 107  GLU H C     1 
ATOM   27789 O  O     . GLU H  8  107  ? 273.206 260.467 234.651 1.00 141.80 ? 107  GLU H O     1 
ATOM   27790 C  CB    . GLU H  8  107  ? 271.965 259.515 237.524 1.00 141.80 ? 107  GLU H CB    1 
ATOM   27791 C  CG    . GLU H  8  107  ? 271.151 258.500 238.313 1.00 141.80 ? 107  GLU H CG    1 
ATOM   27792 C  CD    . GLU H  8  107  ? 269.741 258.978 238.607 1.00 141.80 ? 107  GLU H CD    1 
ATOM   27793 O  OE1   . GLU H  8  107  ? 269.460 260.176 238.389 1.00 141.80 ? 107  GLU H OE1   1 
ATOM   27794 O  OE2   . GLU H  8  107  ? 268.916 258.156 239.056 1.00 141.80 ? 107  GLU H OE2   1 
ATOM   27795 N  N     . ALA H  8  108  ? 272.035 262.095 235.693 1.00 135.39 ? 108  ALA H N     1 
ATOM   27796 C  CA    . ALA H  8  108  ? 272.804 263.203 235.125 1.00 135.39 ? 108  ALA H CA    1 
ATOM   27797 C  C     . ALA H  8  108  ? 272.798 263.142 233.599 1.00 135.39 ? 108  ALA H C     1 
ATOM   27798 O  O     . ALA H  8  108  ? 273.831 263.292 232.943 1.00 135.39 ? 108  ALA H O     1 
ATOM   27799 C  CB    . ALA H  8  108  ? 274.235 263.208 235.669 1.00 135.39 ? 108  ALA H CB    1 
ATOM   27800 N  N     . ALA H  8  109  ? 271.614 262.921 233.034 1.00 130.37 ? 109  ALA H N     1 
ATOM   27801 C  CA    . ALA H  8  109  ? 271.450 262.842 231.591 1.00 130.37 ? 109  ALA H CA    1 
ATOM   27802 C  C     . ALA H  8  109  ? 271.221 264.231 231.010 1.00 130.37 ? 109  ALA H C     1 
ATOM   27803 O  O     . ALA H  8  109  ? 270.465 265.033 231.563 1.00 130.37 ? 109  ALA H O     1 
ATOM   27804 C  CB    . ALA H  8  109  ? 270.280 261.925 231.230 1.00 130.37 ? 109  ALA H CB    1 
ATOM   27805 N  N     . THR H  8  110  ? 271.888 264.508 229.886 1.00 123.81 ? 110  THR H N     1 
ATOM   27806 C  CA    . THR H  8  110  ? 271.769 265.794 229.211 1.00 123.81 ? 110  THR H CA    1 
ATOM   27807 C  C     . THR H  8  110  ? 271.537 265.643 227.711 1.00 123.81 ? 110  THR H C     1 
ATOM   27808 O  O     . THR H  8  110  ? 271.634 266.637 226.980 1.00 123.81 ? 110  THR H O     1 
ATOM   27809 C  CB    . THR H  8  110  ? 273.020 266.649 229.451 1.00 123.81 ? 110  THR H CB    1 
ATOM   27810 O  OG1   . THR H  8  110  ? 274.177 265.956 228.966 1.00 123.81 ? 110  THR H OG1   1 
ATOM   27811 C  CG2   . THR H  8  110  ? 273.188 266.943 230.935 1.00 123.81 ? 110  THR H CG2   1 
ATOM   27812 N  N     . ARG H  8  111  ? 271.234 264.440 227.234 1.00 117.60 ? 111  ARG H N     1 
ATOM   27813 C  CA    . ARG H  8  111  ? 271.013 264.188 225.817 1.00 117.60 ? 111  ARG H CA    1 
ATOM   27814 C  C     . ARG H  8  111  ? 269.531 263.961 225.548 1.00 117.60 ? 111  ARG H C     1 
ATOM   27815 O  O     . ARG H  8  111  ? 268.859 263.234 226.286 1.00 117.60 ? 111  ARG H O     1 
ATOM   27816 C  CB    . ARG H  8  111  ? 271.815 262.974 225.348 1.00 117.60 ? 111  ARG H CB    1 
ATOM   27817 C  CG    . ARG H  8  111  ? 273.322 263.133 225.485 1.00 117.60 ? 111  ARG H CG    1 
ATOM   27818 C  CD    . ARG H  8  111  ? 274.057 261.899 224.988 1.00 117.60 ? 111  ARG H CD    1 
ATOM   27819 N  NE    . ARG H  8  111  ? 273.778 261.621 223.582 1.00 117.60 ? 111  ARG H NE    1 
ATOM   27820 C  CZ    . ARG H  8  111  ? 274.431 262.170 222.560 1.00 117.60 ? 111  ARG H CZ    1 
ATOM   27821 N  NH1   . ARG H  8  111  ? 275.410 263.037 222.776 1.00 117.60 ? 111  ARG H NH1   1 
ATOM   27822 N  NH2   . ARG H  8  111  ? 274.099 261.850 221.317 1.00 117.60 ? 111  ARG H NH2   1 
ATOM   27823 N  N     . LEU H  8  112  ? 269.032 264.582 224.484 1.00 111.37 ? 112  LEU H N     1 
ATOM   27824 C  CA    . LEU H  8  112  ? 267.661 264.416 224.029 1.00 111.37 ? 112  LEU H CA    1 
ATOM   27825 C  C     . LEU H  8  112  ? 267.676 263.960 222.577 1.00 111.37 ? 112  LEU H C     1 
ATOM   27826 O  O     . LEU H  8  112  ? 268.732 263.868 221.941 1.00 111.37 ? 112  LEU H O     1 
ATOM   27827 C  CB    . LEU H  8  112  ? 266.857 265.718 224.171 1.00 111.37 ? 112  LEU H CB    1 
ATOM   27828 C  CG    . LEU H  8  112  ? 266.308 266.040 225.564 1.00 111.37 ? 112  LEU H CG    1 
ATOM   27829 C  CD1   . LEU H  8  112  ? 267.429 266.156 226.584 1.00 111.37 ? 112  LEU H CD1   1 
ATOM   27830 C  CD2   . LEU H  8  112  ? 265.483 267.317 225.528 1.00 111.37 ? 112  LEU H CD2   1 
ATOM   27831 N  N     . SER H  8  113  ? 266.488 263.658 222.057 1.00 102.17 ? 113  SER H N     1 
ATOM   27832 C  CA    . SER H  8  113  ? 266.337 263.228 220.674 1.00 102.17 ? 113  SER H CA    1 
ATOM   27833 C  C     . SER H  8  113  ? 265.013 263.741 220.134 1.00 102.17 ? 113  SER H C     1 
ATOM   27834 O  O     . SER H  8  113  ? 263.971 263.582 220.776 1.00 102.17 ? 113  SER H O     1 
ATOM   27835 C  CB    . SER H  8  113  ? 266.398 261.701 220.559 1.00 102.17 ? 113  SER H CB    1 
ATOM   27836 O  OG    . SER H  8  113  ? 265.375 261.092 221.328 1.00 102.17 ? 113  SER H OG    1 
ATOM   27837 N  N     . ALA H  8  114  ? 265.059 264.350 218.955 1.00 97.87  ? 114  ALA H N     1 
ATOM   27838 C  CA    . ALA H  8  114  ? 263.876 264.852 218.273 1.00 97.87  ? 114  ALA H CA    1 
ATOM   27839 C  C     . ALA H  8  114  ? 263.581 263.950 217.083 1.00 97.87  ? 114  ALA H C     1 
ATOM   27840 O  O     . ALA H  8  114  ? 264.434 263.784 216.202 1.00 97.87  ? 114  ALA H O     1 
ATOM   27841 C  CB    . ALA H  8  114  ? 264.071 266.300 217.820 1.00 97.87  ? 114  ALA H CB    1 
ATOM   27842 N  N     . TYR H  8  115  ? 262.387 263.361 217.072 1.00 93.99  ? 115  TYR H N     1 
ATOM   27843 C  CA    . TYR H  8  115  ? 261.914 262.543 215.965 1.00 93.99  ? 115  TYR H CA    1 
ATOM   27844 C  C     . TYR H  8  115  ? 260.936 263.368 215.138 1.00 93.99  ? 115  TYR H C     1 
ATOM   27845 O  O     . TYR H  8  115  ? 259.892 263.805 215.647 1.00 93.99  ? 115  TYR H O     1 
ATOM   27846 C  CB    . TYR H  8  115  ? 261.240 261.266 216.465 1.00 93.99  ? 115  TYR H CB    1 
ATOM   27847 C  CG    . TYR H  8  115  ? 262.102 260.421 217.377 1.00 93.99  ? 115  TYR H CG    1 
ATOM   27848 C  CD1   . TYR H  8  115  ? 262.244 260.736 218.722 1.00 93.99  ? 115  TYR H CD1   1 
ATOM   27849 C  CD2   . TYR H  8  115  ? 262.760 259.298 216.894 1.00 93.99  ? 115  TYR H CD2   1 
ATOM   27850 C  CE1   . TYR H  8  115  ? 263.028 259.961 219.556 1.00 93.99  ? 115  TYR H CE1   1 
ATOM   27851 C  CE2   . TYR H  8  115  ? 263.541 258.519 217.721 1.00 93.99  ? 115  TYR H CE2   1 
ATOM   27852 C  CZ    . TYR H  8  115  ? 263.675 258.855 219.052 1.00 93.99  ? 115  TYR H CZ    1 
ATOM   27853 O  OH    . TYR H  8  115  ? 264.454 258.078 219.879 1.00 93.99  ? 115  TYR H OH    1 
ATOM   27854 N  N     . VAL H  8  116  ? 261.286 263.577 213.870 1.00 85.70  ? 116  VAL H N     1 
ATOM   27855 C  CA    . VAL H  8  116  ? 260.490 264.334 212.915 1.00 85.70  ? 116  VAL H CA    1 
ATOM   27856 C  C     . VAL H  8  116  ? 260.053 263.384 211.808 1.00 85.70  ? 116  VAL H C     1 
ATOM   27857 O  O     . VAL H  8  116  ? 260.802 262.478 211.424 1.00 85.70  ? 116  VAL H O     1 
ATOM   27858 C  CB    . VAL H  8  116  ? 261.285 265.523 212.334 1.00 85.70  ? 116  VAL H CB    1 
ATOM   27859 C  CG1   . VAL H  8  116  ? 260.366 266.489 211.599 1.00 85.70  ? 116  VAL H CG1   1 
ATOM   27860 C  CG2   . VAL H  8  116  ? 262.054 266.239 213.435 1.00 85.70  ? 116  VAL H CG2   1 
ATOM   27861 N  N     . SER H  8  117  ? 258.840 263.589 211.302 1.00 88.47  ? 117  SER H N     1 
ATOM   27862 C  CA    . SER H  8  117  ? 258.255 262.733 210.274 1.00 88.47  ? 117  SER H CA    1 
ATOM   27863 C  C     . SER H  8  117  ? 257.991 263.573 209.028 1.00 88.47  ? 117  SER H C     1 
ATOM   27864 O  O     . SER H  8  117  ? 256.976 264.271 208.944 1.00 88.47  ? 117  SER H O     1 
ATOM   27865 C  CB    . SER H  8  117  ? 256.973 262.080 210.778 1.00 88.47  ? 117  SER H CB    1 
ATOM   27866 O  OG    . SER H  8  117  ? 256.392 261.272 209.770 1.00 88.47  ? 117  SER H OG    1 
ATOM   27867 N  N     . TYR H  8  118  ? 258.903 263.502 208.060 1.00 82.94  ? 118  TYR H N     1 
ATOM   27868 C  CA    . TYR H  8  118  ? 258.708 264.133 206.756 1.00 82.94  ? 118  TYR H CA    1 
ATOM   27869 C  C     . TYR H  8  118  ? 257.882 263.180 205.896 1.00 82.94  ? 118  TYR H C     1 
ATOM   27870 O  O     . TYR H  8  118  ? 258.402 262.352 205.146 1.00 82.94  ? 118  TYR H O     1 
ATOM   27871 C  CB    . TYR H  8  118  ? 260.043 264.462 206.103 1.00 82.94  ? 118  TYR H CB    1 
ATOM   27872 C  CG    . TYR H  8  118  ? 260.943 265.347 206.934 1.00 82.94  ? 118  TYR H CG    1 
ATOM   27873 C  CD1   . TYR H  8  118  ? 261.766 264.808 207.916 1.00 82.94  ? 118  TYR H CD1   1 
ATOM   27874 C  CD2   . TYR H  8  118  ? 260.977 266.719 206.735 1.00 82.94  ? 118  TYR H CD2   1 
ATOM   27875 C  CE1   . TYR H  8  118  ? 262.591 265.612 208.675 1.00 82.94  ? 118  TYR H CE1   1 
ATOM   27876 C  CE2   . TYR H  8  118  ? 261.799 267.532 207.492 1.00 82.94  ? 118  TYR H CE2   1 
ATOM   27877 C  CZ    . TYR H  8  118  ? 262.604 266.973 208.460 1.00 82.94  ? 118  TYR H CZ    1 
ATOM   27878 O  OH    . TYR H  8  118  ? 263.425 267.774 209.216 1.00 82.94  ? 118  TYR H OH    1 
ATOM   27879 N  N     . GLY H  8  119  ? 256.564 263.297 206.024 1.00 78.88  ? 119  GLY H N     1 
ATOM   27880 C  CA    . GLY H  8  119  ? 255.675 262.428 205.259 1.00 78.88  ? 119  GLY H CA    1 
ATOM   27881 C  C     . GLY H  8  119  ? 256.005 260.961 205.408 1.00 78.88  ? 119  GLY H C     1 
ATOM   27882 O  O     . GLY H  8  119  ? 256.023 260.221 204.414 1.00 78.88  ? 119  GLY H O     1 
ATOM   27883 N  N     . GLY H  8  120  ? 256.277 260.520 206.632 1.00 85.99  ? 120  GLY H N     1 
ATOM   27884 C  CA    . GLY H  8  120  ? 256.671 259.159 206.905 1.00 85.99  ? 120  GLY H CA    1 
ATOM   27885 C  C     . GLY H  8  120  ? 258.165 258.956 207.039 1.00 85.99  ? 120  GLY H C     1 
ATOM   27886 O  O     . GLY H  8  120  ? 258.591 258.073 207.793 1.00 85.99  ? 120  GLY H O     1 
ATOM   27887 N  N     . LEU H  8  121  ? 258.971 259.746 206.334 1.00 89.00  ? 121  LEU H N     1 
ATOM   27888 C  CA    . LEU H  8  121  ? 260.419 259.621 206.437 1.00 89.00  ? 121  LEU H CA    1 
ATOM   27889 C  C     . LEU H  8  121  ? 260.864 260.053 207.829 1.00 89.00  ? 121  LEU H C     1 
ATOM   27890 O  O     . LEU H  8  121  ? 260.637 261.197 208.234 1.00 89.00  ? 121  LEU H O     1 
ATOM   27891 C  CB    . LEU H  8  121  ? 261.102 260.456 205.358 1.00 89.00  ? 121  LEU H CB    1 
ATOM   27892 C  CG    . LEU H  8  121  ? 261.059 259.867 203.944 1.00 89.00  ? 121  LEU H CG    1 
ATOM   27893 C  CD1   . LEU H  8  121  ? 259.651 259.917 203.362 1.00 89.00  ? 121  LEU H CD1   1 
ATOM   27894 C  CD2   . LEU H  8  121  ? 262.040 260.580 203.025 1.00 89.00  ? 121  LEU H CD2   1 
ATOM   27895 N  N     . LEU H  8  122  ? 261.488 259.133 208.561 1.00 91.02  ? 122  LEU H N     1 
ATOM   27896 C  CA    . LEU H  8  122  ? 261.850 259.366 209.950 1.00 91.02  ? 122  LEU H CA    1 
ATOM   27897 C  C     . LEU H  8  122  ? 263.207 260.052 210.045 1.00 91.02  ? 122  LEU H C     1 
ATOM   27898 O  O     . LEU H  8  122  ? 264.153 259.684 209.341 1.00 91.02  ? 122  LEU H O     1 
ATOM   27899 C  CB    . LEU H  8  122  ? 261.881 258.044 210.719 1.00 91.02  ? 122  LEU H CB    1 
ATOM   27900 C  CG    . LEU H  8  122  ? 260.598 257.214 210.649 1.00 91.02  ? 122  LEU H CG    1 
ATOM   27901 C  CD1   . LEU H  8  122  ? 260.793 255.866 211.324 1.00 91.02  ? 122  LEU H CD1   1 
ATOM   27902 C  CD2   . LEU H  8  122  ? 259.439 257.966 211.278 1.00 91.02  ? 122  LEU H CD2   1 
ATOM   27903 N  N     . MET H  8  123  ? 263.294 261.046 210.927 1.00 90.60  ? 123  MET H N     1 
ATOM   27904 C  CA    . MET H  8  123  ? 264.551 261.736 211.198 1.00 90.60  ? 123  MET H CA    1 
ATOM   27905 C  C     . MET H  8  123  ? 264.700 261.869 212.706 1.00 90.60  ? 123  MET H C     1 
ATOM   27906 O  O     . MET H  8  123  ? 263.957 262.624 213.339 1.00 90.60  ? 123  MET H O     1 
ATOM   27907 C  CB    . MET H  8  123  ? 264.589 263.114 210.533 1.00 90.60  ? 123  MET H CB    1 
ATOM   27908 C  CG    . MET H  8  123  ? 265.928 263.825 210.682 1.00 90.60  ? 123  MET H CG    1 
ATOM   27909 S  SD    . MET H  8  123  ? 265.855 265.577 210.272 1.00 90.60  ? 123  MET H SD    1 
ATOM   27910 C  CE    . MET H  8  123  ? 264.995 266.216 211.704 1.00 90.60  ? 123  MET H CE    1 
ATOM   27911 N  N     . ARG H  8  124  ? 265.650 261.134 213.276 1.00 93.55  ? 124  ARG H N     1 
ATOM   27912 C  CA    . ARG H  8  124  ? 266.001 261.260 214.688 1.00 93.55  ? 124  ARG H CA    1 
ATOM   27913 C  C     . ARG H  8  124  ? 267.288 262.070 214.783 1.00 93.55  ? 124  ARG H C     1 
ATOM   27914 O  O     . ARG H  8  124  ? 268.345 261.626 214.326 1.00 93.55  ? 124  ARG H O     1 
ATOM   27915 C  CB    . ARG H  8  124  ? 266.175 259.896 215.352 1.00 93.55  ? 124  ARG H CB    1 
ATOM   27916 C  CG    . ARG H  8  124  ? 266.449 259.998 216.853 1.00 93.55  ? 124  ARG H CG    1 
ATOM   27917 C  CD    . ARG H  8  124  ? 266.896 258.675 217.455 1.00 93.55  ? 124  ARG H CD    1 
ATOM   27918 N  NE    . ARG H  8  124  ? 268.203 258.258 216.958 1.00 93.55  ? 124  ARG H NE    1 
ATOM   27919 C  CZ    . ARG H  8  124  ? 268.847 257.169 217.369 1.00 93.55  ? 124  ARG H CZ    1 
ATOM   27920 N  NH1   . ARG H  8  124  ? 268.305 256.377 218.288 1.00 93.55  ? 124  ARG H NH1   1 
ATOM   27921 N  NH2   . ARG H  8  124  ? 270.035 256.867 216.863 1.00 93.55  ? 124  ARG H NH2   1 
ATOM   27922 N  N     . LEU H  8  125  ? 267.191 263.260 215.370 1.00 98.63  ? 125  LEU H N     1 
ATOM   27923 C  CA    . LEU H  8  125  ? 268.351 264.095 215.668 1.00 98.63  ? 125  LEU H CA    1 
ATOM   27924 C  C     . LEU H  8  125  ? 268.574 264.038 217.173 1.00 98.63  ? 125  LEU H C     1 
ATOM   27925 O  O     . LEU H  8  125  ? 267.758 264.552 217.943 1.00 98.63  ? 125  LEU H O     1 
ATOM   27926 C  CB    . LEU H  8  125  ? 268.133 265.528 215.190 1.00 98.63  ? 125  LEU H CB    1 
ATOM   27927 C  CG    . LEU H  8  125  ? 269.230 266.538 215.535 1.00 98.63  ? 125  LEU H CG    1 
ATOM   27928 C  CD1   . LEU H  8  125  ? 270.567 266.123 214.938 1.00 98.63  ? 125  LEU H CD1   1 
ATOM   27929 C  CD2   . LEU H  8  125  ? 268.837 267.928 215.061 1.00 98.63  ? 125  LEU H CD2   1 
ATOM   27930 N  N     . GLN H  8  126  ? 269.661 263.394 217.590 1.00 106.57 ? 126  GLN H N     1 
ATOM   27931 C  CA    . GLN H  8  126  ? 269.953 263.180 219.001 1.00 106.57 ? 126  GLN H CA    1 
ATOM   27932 C  C     . GLN H  8  126  ? 271.238 263.903 219.380 1.00 106.57 ? 126  GLN H C     1 
ATOM   27933 O  O     . GLN H  8  126  ? 272.195 263.947 218.595 1.00 106.57 ? 126  GLN H O     1 
ATOM   27934 C  CB    . GLN H  8  126  ? 270.076 261.684 219.318 1.00 106.57 ? 126  GLN H CB    1 
ATOM   27935 C  CG    . GLN H  8  126  ? 270.417 261.375 220.770 1.00 106.57 ? 126  GLN H CG    1 
ATOM   27936 C  CD    . GLN H  8  126  ? 270.503 259.885 221.045 1.00 106.57 ? 126  GLN H CD    1 
ATOM   27937 O  OE1   . GLN H  8  126  ? 270.281 259.065 220.154 1.00 106.57 ? 126  GLN H OE1   1 
ATOM   27938 N  NE2   . GLN H  8  126  ? 270.827 259.531 222.283 1.00 106.57 ? 126  GLN H NE2   1 
ATOM   27939 N  N     . GLY H  8  127  ? 271.247 264.474 220.580 1.00 113.22 ? 127  GLY H N     1 
ATOM   27940 C  CA    . GLY H  8  127  ? 272.430 265.154 221.071 1.00 113.22 ? 127  GLY H CA    1 
ATOM   27941 C  C     . GLY H  8  127  ? 272.097 266.040 222.257 1.00 113.22 ? 127  GLY H C     1 
ATOM   27942 O  O     . GLY H  8  127  ? 271.037 265.908 222.870 1.00 113.22 ? 127  GLY H O     1 
ATOM   27943 N  N     . ASP H  8  128  ? 273.024 266.948 222.559 1.00 121.31 ? 128  ASP H N     1 
ATOM   27944 C  CA    . ASP H  8  128  ? 272.856 267.837 223.700 1.00 121.31 ? 128  ASP H CA    1 
ATOM   27945 C  C     . ASP H  8  128  ? 271.589 268.672 223.554 1.00 121.31 ? 128  ASP H C     1 
ATOM   27946 O  O     . ASP H  8  128  ? 271.230 269.099 222.455 1.00 121.31 ? 128  ASP H O     1 
ATOM   27947 C  CB    . ASP H  8  128  ? 274.073 268.752 223.838 1.00 121.31 ? 128  ASP H CB    1 
ATOM   27948 C  CG    . ASP H  8  128  ? 275.363 267.979 224.030 1.00 121.31 ? 128  ASP H CG    1 
ATOM   27949 O  OD1   . ASP H  8  128  ? 275.317 266.876 224.614 1.00 121.31 ? 128  ASP H OD1   1 
ATOM   27950 O  OD2   . ASP H  8  128  ? 276.424 268.474 223.592 1.00 121.31 ? 128  ASP H OD2   1 
ATOM   27951 N  N     . ALA H  8  129  ? 270.913 268.905 224.680 1.00 116.74 ? 129  ALA H N     1 
ATOM   27952 C  CA    . ALA H  8  129  ? 269.677 269.676 224.666 1.00 116.74 ? 129  ALA H CA    1 
ATOM   27953 C  C     . ALA H  8  129  ? 269.903 271.135 224.297 1.00 116.74 ? 129  ALA H C     1 
ATOM   27954 O  O     . ALA H  8  129  ? 268.985 271.777 223.774 1.00 116.74 ? 129  ALA H O     1 
ATOM   27955 C  CB    . ALA H  8  129  ? 268.993 269.597 226.032 1.00 116.74 ? 129  ALA H CB    1 
ATOM   27956 N  N     . ASN H  8  130  ? 271.101 271.674 224.550 1.00 114.16 ? 130  ASN H N     1 
ATOM   27957 C  CA    . ASN H  8  130  ? 271.360 273.071 224.231 1.00 114.16 ? 130  ASN H CA    1 
ATOM   27958 C  C     . ASN H  8  130  ? 271.273 273.329 222.732 1.00 114.16 ? 130  ASN H C     1 
ATOM   27959 O  O     . ASN H  8  130  ? 270.922 274.438 222.314 1.00 114.16 ? 130  ASN H O     1 
ATOM   27960 C  CB    . ASN H  8  130  ? 272.735 273.482 224.759 1.00 114.16 ? 130  ASN H CB    1 
ATOM   27961 C  CG    . ASN H  8  130  ? 272.852 273.319 226.263 1.00 114.16 ? 130  ASN H CG    1 
ATOM   27962 O  OD1   . ASN H  8  130  ? 271.868 273.446 226.991 1.00 114.16 ? 130  ASN H OD1   1 
ATOM   27963 N  ND2   . ASN H  8  130  ? 274.062 273.039 226.736 1.00 114.16 ? 130  ASN H ND2   1 
ATOM   27964 N  N     . ASN H  8  131  ? 271.587 272.325 221.909 1.00 114.73 ? 131  ASN H N     1 
ATOM   27965 C  CA    . ASN H  8  131  ? 271.528 272.500 220.463 1.00 114.73 ? 131  ASN H CA    1 
ATOM   27966 C  C     . ASN H  8  131  ? 270.106 272.380 219.929 1.00 114.73 ? 131  ASN H C     1 
ATOM   27967 O  O     . ASN H  8  131  ? 269.790 272.972 218.892 1.00 114.73 ? 131  ASN H O     1 
ATOM   27968 C  CB    . ASN H  8  131  ? 272.430 271.472 219.778 1.00 114.73 ? 131  ASN H CB    1 
ATOM   27969 C  CG    . ASN H  8  131  ? 273.886 271.620 220.176 1.00 114.73 ? 131  ASN H CG    1 
ATOM   27970 O  OD1   . ASN H  8  131  ? 274.492 270.691 220.708 1.00 114.73 ? 131  ASN H OD1   1 
ATOM   27971 N  ND2   . ASN H  8  131  ? 274.454 272.793 219.917 1.00 114.73 ? 131  ASN H ND2   1 
ATOM   27972 N  N     . LEU H  8  132  ? 269.240 271.629 220.611 1.00 112.58 ? 132  LEU H N     1 
ATOM   27973 C  CA    . LEU H  8  132  ? 267.857 271.455 220.189 1.00 112.58 ? 132  LEU H CA    1 
ATOM   27974 C  C     . LEU H  8  132  ? 266.942 272.576 220.672 1.00 112.58 ? 132  LEU H C     1 
ATOM   27975 O  O     . LEU H  8  132  ? 265.717 272.409 220.648 1.00 112.58 ? 132  LEU H O     1 
ATOM   27976 C  CB    . LEU H  8  132  ? 267.319 270.107 220.676 1.00 112.58 ? 132  LEU H CB    1 
ATOM   27977 C  CG    . LEU H  8  132  ? 267.796 268.856 219.929 1.00 112.58 ? 132  LEU H CG    1 
ATOM   27978 C  CD1   . LEU H  8  132  ? 269.237 268.525 220.270 1.00 112.58 ? 132  LEU H CD1   1 
ATOM   27979 C  CD2   . LEU H  8  132  ? 266.886 267.675 220.241 1.00 112.58 ? 132  LEU H CD2   1 
ATOM   27980 N  N     . HIS H  8  133  ? 267.498 273.704 221.105 1.00 112.29 ? 133  HIS H N     1 
ATOM   27981 C  CA    . HIS H  8  133  ? 266.668 274.802 221.581 1.00 112.29 ? 133  HIS H CA    1 
ATOM   27982 C  C     . HIS H  8  133  ? 265.742 275.285 220.471 1.00 112.29 ? 133  HIS H C     1 
ATOM   27983 O  O     . HIS H  8  133  ? 266.164 275.480 219.327 1.00 112.29 ? 133  HIS H O     1 
ATOM   27984 C  CB    . HIS H  8  133  ? 267.543 275.953 222.079 1.00 112.29 ? 133  HIS H CB    1 
ATOM   27985 C  CG    . HIS H  8  133  ? 268.365 276.596 221.006 1.00 112.29 ? 133  HIS H CG    1 
ATOM   27986 N  ND1   . HIS H  8  133  ? 269.610 276.128 220.640 1.00 112.29 ? 133  HIS H ND1   1 
ATOM   27987 C  CD2   . HIS H  8  133  ? 268.121 277.670 220.218 1.00 112.29 ? 133  HIS H CD2   1 
ATOM   27988 C  CE1   . HIS H  8  133  ? 270.095 276.889 219.674 1.00 112.29 ? 133  HIS H CE1   1 
ATOM   27989 N  NE2   . HIS H  8  133  ? 269.212 277.832 219.400 1.00 112.29 ? 133  HIS H NE2   1 
ATOM   27990 N  N     . GLY H  8  134  ? 264.470 275.474 220.814 1.00 109.84 ? 134  GLY H N     1 
ATOM   27991 C  CA    . GLY H  8  134  ? 263.461 275.910 219.879 1.00 109.84 ? 134  GLY H CA    1 
ATOM   27992 C  C     . GLY H  8  134  ? 262.589 274.799 219.332 1.00 109.84 ? 134  GLY H C     1 
ATOM   27993 O  O     . GLY H  8  134  ? 261.523 275.086 218.769 1.00 109.84 ? 134  GLY H O     1 
ATOM   27994 N  N     . PHE H  8  135  ? 263.006 273.543 219.477 1.00 106.09 ? 135  PHE H N     1 
ATOM   27995 C  CA    . PHE H  8  135  ? 262.218 272.418 218.993 1.00 106.09 ? 135  PHE H CA    1 
ATOM   27996 C  C     . PHE H  8  135  ? 261.032 272.173 219.921 1.00 106.09 ? 135  PHE H C     1 
ATOM   27997 O  O     . PHE H  8  135  ? 261.204 272.020 221.134 1.00 106.09 ? 135  PHE H O     1 
ATOM   27998 C  CB    . PHE H  8  135  ? 263.081 271.161 218.894 1.00 106.09 ? 135  PHE H CB    1 
ATOM   27999 C  CG    . PHE H  8  135  ? 263.954 271.120 217.672 1.00 106.09 ? 135  PHE H CG    1 
ATOM   28000 C  CD1   . PHE H  8  135  ? 263.522 270.487 216.517 1.00 106.09 ? 135  PHE H CD1   1 
ATOM   28001 C  CD2   . PHE H  8  135  ? 265.204 271.715 217.677 1.00 106.09 ? 135  PHE H CD2   1 
ATOM   28002 C  CE1   . PHE H  8  135  ? 264.322 270.447 215.392 1.00 106.09 ? 135  PHE H CE1   1 
ATOM   28003 C  CE2   . PHE H  8  135  ? 266.008 271.678 216.552 1.00 106.09 ? 135  PHE H CE2   1 
ATOM   28004 C  CZ    . PHE H  8  135  ? 265.567 271.044 215.407 1.00 106.09 ? 135  PHE H CZ    1 
ATOM   28005 N  N     . GLU H  8  136  ? 259.833 272.135 219.345 1.00 103.49 ? 136  GLU H N     1 
ATOM   28006 C  CA    . GLU H  8  136  ? 258.613 271.891 220.097 1.00 103.49 ? 136  GLU H CA    1 
ATOM   28007 C  C     . GLU H  8  136  ? 257.753 270.888 219.341 1.00 103.49 ? 136  GLU H C     1 
ATOM   28008 O  O     . GLU H  8  136  ? 257.796 270.815 218.112 1.00 103.49 ? 136  GLU H O     1 
ATOM   28009 C  CB    . GLU H  8  136  ? 257.827 273.188 220.331 1.00 103.49 ? 136  GLU H CB    1 
ATOM   28010 C  CG    . GLU H  8  136  ? 258.586 274.233 221.134 1.00 103.49 ? 136  GLU H CG    1 
ATOM   28011 C  CD    . GLU H  8  136  ? 257.785 275.502 221.348 1.00 103.49 ? 136  GLU H CD    1 
ATOM   28012 O  OE1   . GLU H  8  136  ? 256.640 275.575 220.849 1.00 103.49 ? 136  GLU H OE1   1 
ATOM   28013 O  OE2   . GLU H  8  136  ? 258.296 276.425 222.013 1.00 103.49 ? 136  GLU H OE2   1 
ATOM   28014 N  N     . VAL H  8  137  ? 256.967 270.117 220.094 1.00 94.25  ? 137  VAL H N     1 
ATOM   28015 C  CA    . VAL H  8  137  ? 256.105 269.116 219.482 1.00 94.25  ? 137  VAL H CA    1 
ATOM   28016 C  C     . VAL H  8  137  ? 255.006 269.809 218.685 1.00 94.25  ? 137  VAL H C     1 
ATOM   28017 O  O     . VAL H  8  137  ? 254.599 270.938 218.986 1.00 94.25  ? 137  VAL H O     1 
ATOM   28018 C  CB    . VAL H  8  137  ? 255.504 268.178 220.546 1.00 94.25  ? 137  VAL H CB    1 
ATOM   28019 C  CG1   . VAL H  8  137  ? 256.614 267.450 221.308 1.00 94.25  ? 137  VAL H CG1   1 
ATOM   28020 C  CG2   . VAL H  8  137  ? 254.590 268.958 221.491 1.00 94.25  ? 137  VAL H CG2   1 
ATOM   28021 N  N     . ASP H  8  138  ? 254.516 269.121 217.654 1.00 102.35 ? 138  ASP H N     1 
ATOM   28022 C  CA    . ASP H  8  138  ? 253.453 269.648 216.798 1.00 102.35 ? 138  ASP H CA    1 
ATOM   28023 C  C     . ASP H  8  138  ? 253.881 270.959 216.142 1.00 102.35 ? 138  ASP H C     1 
ATOM   28024 O  O     . ASP H  8  138  ? 253.104 271.911 216.046 1.00 102.35 ? 138  ASP H O     1 
ATOM   28025 C  CB    . ASP H  8  138  ? 252.156 269.833 217.588 1.00 102.35 ? 138  ASP H CB    1 
ATOM   28026 C  CG    . ASP H  8  138  ? 250.940 269.970 216.693 1.00 102.35 ? 138  ASP H CG    1 
ATOM   28027 O  OD1   . ASP H  8  138  ? 251.099 270.364 215.518 1.00 102.35 ? 138  ASP H OD1   1 
ATOM   28028 O  OD2   . ASP H  8  138  ? 249.820 269.678 217.165 1.00 102.35 ? 138  ASP H OD2   1 
ATOM   28029 N  N     . SER H  8  139  ? 255.133 271.011 215.692 1.00 95.53  ? 139  SER H N     1 
ATOM   28030 C  CA    . SER H  8  139  ? 255.691 272.179 215.024 1.00 95.53  ? 139  SER H CA    1 
ATOM   28031 C  C     . SER H  8  139  ? 256.217 271.764 213.659 1.00 95.53  ? 139  SER H C     1 
ATOM   28032 O  O     . SER H  8  139  ? 257.029 270.839 213.556 1.00 95.53  ? 139  SER H O     1 
ATOM   28033 C  CB    . SER H  8  139  ? 256.810 272.808 215.859 1.00 95.53  ? 139  SER H CB    1 
ATOM   28034 O  OG    . SER H  8  139  ? 257.871 271.891 216.062 1.00 95.53  ? 139  SER H OG    1 
ATOM   28035 N  N     . ARG H  8  140  ? 255.758 272.454 212.617 1.00 90.90  ? 140  ARG H N     1 
ATOM   28036 C  CA    . ARG H  8  140  ? 256.152 272.144 211.249 1.00 90.90  ? 140  ARG H CA    1 
ATOM   28037 C  C     . ARG H  8  140  ? 257.400 272.938 210.882 1.00 90.90  ? 140  ARG H C     1 
ATOM   28038 O  O     . ARG H  8  140  ? 257.480 274.141 211.142 1.00 90.90  ? 140  ARG H O     1 
ATOM   28039 C  CB    . ARG H  8  140  ? 255.011 272.457 210.280 1.00 90.90  ? 140  ARG H CB    1 
ATOM   28040 C  CG    . ARG H  8  140  ? 253.743 271.660 210.557 1.00 90.90  ? 140  ARG H CG    1 
ATOM   28041 C  CD    . ARG H  8  140  ? 252.663 271.945 209.529 1.00 90.90  ? 140  ARG H CD    1 
ATOM   28042 N  NE    . ARG H  8  140  ? 251.445 271.182 209.792 1.00 90.90  ? 140  ARG H NE    1 
ATOM   28043 C  CZ    . ARG H  8  140  ? 251.230 269.941 209.368 1.00 90.90  ? 140  ARG H CZ    1 
ATOM   28044 N  NH1   . ARG H  8  140  ? 252.149 269.300 208.658 1.00 90.90  ? 140  ARG H NH1   1 
ATOM   28045 N  NH2   . ARG H  8  140  ? 250.088 269.332 209.661 1.00 90.90  ? 140  ARG H NH2   1 
ATOM   28046 N  N     . VAL H  8  141  ? 258.370 272.253 210.273 1.00 87.50  ? 141  VAL H N     1 
ATOM   28047 C  CA    . VAL H  8  141  ? 259.677 272.821 209.978 1.00 87.50  ? 141  VAL H CA    1 
ATOM   28048 C  C     . VAL H  8  141  ? 260.116 272.384 208.583 1.00 87.50  ? 141  VAL H C     1 
ATOM   28049 O  O     . VAL H  8  141  ? 259.520 271.506 207.955 1.00 87.50  ? 141  VAL H O     1 
ATOM   28050 C  CB    . VAL H  8  141  ? 260.733 272.421 211.030 1.00 87.50  ? 141  VAL H CB    1 
ATOM   28051 C  CG1   . VAL H  8  141  ? 260.427 273.077 212.369 1.00 87.50  ? 141  VAL H CG1   1 
ATOM   28052 C  CG2   . VAL H  8  141  ? 260.806 270.900 211.170 1.00 87.50  ? 141  VAL H CG2   1 
ATOM   28053 N  N     . TYR H  8  142  ? 261.184 273.024 208.111 1.00 91.85  ? 142  TYR H N     1 
ATOM   28054 C  CA    . TYR H  8  142  ? 261.788 272.742 206.817 1.00 91.85  ? 142  TYR H CA    1 
ATOM   28055 C  C     . TYR H  8  142  ? 263.212 272.251 207.029 1.00 91.85  ? 142  TYR H C     1 
ATOM   28056 O  O     . TYR H  8  142  ? 263.993 272.885 207.745 1.00 91.85  ? 142  TYR H O     1 
ATOM   28057 C  CB    . TYR H  8  142  ? 261.801 273.987 205.926 1.00 91.85  ? 142  TYR H CB    1 
ATOM   28058 C  CG    . TYR H  8  142  ? 260.432 274.523 205.564 1.00 91.85  ? 142  TYR H CG    1 
ATOM   28059 C  CD1   . TYR H  8  142  ? 259.697 275.271 206.473 1.00 91.85  ? 142  TYR H CD1   1 
ATOM   28060 C  CD2   . TYR H  8  142  ? 259.887 274.296 204.307 1.00 91.85  ? 142  TYR H CD2   1 
ATOM   28061 C  CE1   . TYR H  8  142  ? 258.449 275.768 206.145 1.00 91.85  ? 142  TYR H CE1   1 
ATOM   28062 C  CE2   . TYR H  8  142  ? 258.641 274.790 203.969 1.00 91.85  ? 142  TYR H CE2   1 
ATOM   28063 C  CZ    . TYR H  8  142  ? 257.927 275.526 204.892 1.00 91.85  ? 142  TYR H CZ    1 
ATOM   28064 O  OH    . TYR H  8  142  ? 256.685 276.019 204.558 1.00 91.85  ? 142  TYR H OH    1 
ATOM   28065 N  N     . LEU H  8  143  ? 263.546 271.126 206.403 1.00 86.13  ? 143  LEU H N     1 
ATOM   28066 C  CA    . LEU H  8  143  ? 264.904 270.599 206.397 1.00 86.13  ? 143  LEU H CA    1 
ATOM   28067 C  C     . LEU H  8  143  ? 265.554 270.934 205.066 1.00 86.13  ? 143  LEU H C     1 
ATOM   28068 O  O     . LEU H  8  143  ? 264.933 270.774 204.011 1.00 86.13  ? 143  LEU H O     1 
ATOM   28069 C  CB    . LEU H  8  143  ? 264.900 269.086 206.628 1.00 86.13  ? 143  LEU H CB    1 
ATOM   28070 C  CG    . LEU H  8  143  ? 266.215 268.334 206.400 1.00 86.13  ? 143  LEU H CG    1 
ATOM   28071 C  CD1   . LEU H  8  143  ? 266.335 267.185 207.387 1.00 86.13  ? 143  LEU H CD1   1 
ATOM   28072 C  CD2   . LEU H  8  143  ? 266.318 267.811 204.970 1.00 86.13  ? 143  LEU H CD2   1 
ATOM   28073 N  N     . LEU H  8  144  ? 266.799 271.406 205.112 1.00 91.64  ? 144  LEU H N     1 
ATOM   28074 C  CA    . LEU H  8  144  ? 267.538 271.783 203.914 1.00 91.64  ? 144  LEU H CA    1 
ATOM   28075 C  C     . LEU H  8  144  ? 268.917 271.148 203.975 1.00 91.64  ? 144  LEU H C     1 
ATOM   28076 O  O     . LEU H  8  144  ? 269.693 271.431 204.893 1.00 91.64  ? 144  LEU H O     1 
ATOM   28077 C  CB    . LEU H  8  144  ? 267.652 273.306 203.787 1.00 91.64  ? 144  LEU H CB    1 
ATOM   28078 C  CG    . LEU H  8  144  ? 266.341 274.100 203.779 1.00 91.64  ? 144  LEU H CG    1 
ATOM   28079 C  CD1   . LEU H  8  144  ? 265.864 274.407 205.192 1.00 91.64  ? 144  LEU H CD1   1 
ATOM   28080 C  CD2   . LEU H  8  144  ? 266.499 275.383 202.976 1.00 91.64  ? 144  LEU H CD2   1 
ATOM   28081 N  N     . MET H  8  145  ? 269.218 270.292 203.002 1.00 96.95  ? 145  MET H N     1 
ATOM   28082 C  CA    . MET H  8  145  ? 270.480 269.569 202.927 1.00 96.95  ? 145  MET H CA    1 
ATOM   28083 C  C     . MET H  8  145  ? 271.202 269.966 201.648 1.00 96.95  ? 145  MET H C     1 
ATOM   28084 O  O     . MET H  8  145  ? 270.595 269.996 200.572 1.00 96.95  ? 145  MET H O     1 
ATOM   28085 C  CB    . MET H  8  145  ? 270.240 268.057 202.960 1.00 96.95  ? 145  MET H CB    1 
ATOM   28086 C  CG    . MET H  8  145  ? 271.405 267.219 202.454 1.00 96.95  ? 145  MET H CG    1 
ATOM   28087 S  SD    . MET H  8  145  ? 271.170 265.460 202.776 1.00 96.95  ? 145  MET H SD    1 
ATOM   28088 C  CE    . MET H  8  145  ? 272.605 264.769 201.951 1.00 96.95  ? 145  MET H CE    1 
ATOM   28089 N  N     . LYS H  8  146  ? 272.494 270.270 201.774 1.00 99.52  ? 146  LYS H N     1 
ATOM   28090 C  CA    . LYS H  8  146  ? 273.328 270.638 200.637 1.00 99.52  ? 146  LYS H CA    1 
ATOM   28091 C  C     . LYS H  8  146  ? 274.656 269.906 200.750 1.00 99.52  ? 146  LYS H C     1 
ATOM   28092 O  O     . LYS H  8  146  ? 275.381 270.080 201.734 1.00 99.52  ? 146  LYS H O     1 
ATOM   28093 C  CB    . LYS H  8  146  ? 273.552 272.152 200.579 1.00 99.52  ? 146  LYS H CB    1 
ATOM   28094 C  CG    . LYS H  8  146  ? 274.417 272.607 199.414 1.00 99.52  ? 146  LYS H CG    1 
ATOM   28095 C  CD    . LYS H  8  146  ? 274.572 274.119 199.391 1.00 99.52  ? 146  LYS H CD    1 
ATOM   28096 C  CE    . LYS H  8  146  ? 275.480 274.569 198.258 1.00 99.52  ? 146  LYS H CE    1 
ATOM   28097 N  NZ    . LYS H  8  146  ? 274.948 274.181 196.923 1.00 99.52  ? 146  LYS H NZ    1 
ATOM   28098 N  N     . LYS H  8  147  ? 274.976 269.097 199.743 1.00 101.33 ? 147  LYS H N     1 
ATOM   28099 C  CA    . LYS H  8  147  ? 276.240 268.376 199.736 1.00 101.33 ? 147  LYS H CA    1 
ATOM   28100 C  C     . LYS H  8  147  ? 277.403 269.342 199.547 1.00 101.33 ? 147  LYS H C     1 
ATOM   28101 O  O     . LYS H  8  147  ? 277.291 270.344 198.832 1.00 101.33 ? 147  LYS H O     1 
ATOM   28102 C  CB    . LYS H  8  147  ? 276.248 267.325 198.626 1.00 101.33 ? 147  LYS H CB    1 
ATOM   28103 C  CG    . LYS H  8  147  ? 275.338 266.135 198.890 1.00 101.33 ? 147  LYS H CG    1 
ATOM   28104 C  CD    . LYS H  8  147  ? 275.197 265.249 197.660 1.00 101.33 ? 147  LYS H CD    1 
ATOM   28105 C  CE    . LYS H  8  147  ? 276.521 264.619 197.255 1.00 101.33 ? 147  LYS H CE    1 
ATOM   28106 N  NZ    . LYS H  8  147  ? 276.370 263.699 196.095 1.00 101.33 ? 147  LYS H NZ    1 
ATOM   28107 N  N     . LEU H  8  148  ? 278.523 269.036 200.190 1.00 101.96 ? 148  LEU H N     1 
ATOM   28108 C  CA    . LEU H  8  148  ? 279.735 269.836 200.112 1.00 101.96 ? 148  LEU H CA    1 
ATOM   28109 C  C     . LEU H  8  148  ? 280.829 269.056 199.392 1.00 101.96 ? 148  LEU H C     1 
ATOM   28110 O  O     . LEU H  8  148  ? 280.727 267.847 199.171 1.00 101.96 ? 148  LEU H O     1 
ATOM   28111 C  CB    . LEU H  8  148  ? 280.207 270.252 201.509 1.00 101.96 ? 148  LEU H CB    1 
ATOM   28112 C  CG    . LEU H  8  148  ? 279.205 271.054 202.344 1.00 101.96 ? 148  LEU H CG    1 
ATOM   28113 C  CD1   . LEU H  8  148  ? 279.777 271.352 203.721 1.00 101.96 ? 148  LEU H CD1   1 
ATOM   28114 C  CD2   . LEU H  8  148  ? 278.819 272.346 201.635 1.00 101.96 ? 148  LEU H CD2   1 
ATOM   28115 N  N     . ALA H  8  149  ? 281.887 269.772 199.026 1.00 107.54 ? 149  ALA H N     1 
ATOM   28116 C  CA    . ALA H  8  149  ? 283.016 269.167 198.327 1.00 107.54 ? 149  ALA H CA    1 
ATOM   28117 C  C     . ALA H  8  149  ? 283.867 268.345 199.289 1.00 107.54 ? 149  ALA H C     1 
ATOM   28118 O  O     . ALA H  8  149  ? 284.580 268.895 200.128 1.00 107.54 ? 149  ALA H O     1 
ATOM   28119 C  CB    . ALA H  8  149  ? 283.858 270.239 197.657 1.00 107.54 ? 149  ALA H CB    1 
ATOM   28120 N  N     . MET I  9  1    ? 245.818 175.262 239.068 1.00 138.90 ? 1    MET I N     1 
ATOM   28121 C  CA    . MET I  9  1    ? 245.576 175.620 237.641 1.00 138.90 ? 1    MET I CA    1 
ATOM   28122 C  C     . MET I  9  1    ? 244.718 174.558 236.960 1.00 138.90 ? 1    MET I C     1 
ATOM   28123 O  O     . MET I  9  1    ? 244.252 173.616 237.602 1.00 138.90 ? 1    MET I O     1 
ATOM   28124 C  CB    . MET I  9  1    ? 246.905 175.786 236.898 1.00 138.90 ? 1    MET I CB    1 
ATOM   28125 C  CG    . MET I  9  1    ? 247.772 174.536 236.878 1.00 138.90 ? 1    MET I CG    1 
ATOM   28126 S  SD    . MET I  9  1    ? 248.233 173.975 238.530 1.00 138.90 ? 1    MET I SD    1 
ATOM   28127 C  CE    . MET I  9  1    ? 249.230 172.540 238.130 1.00 138.90 ? 1    MET I CE    1 
ATOM   28128 N  N     . LEU I  9  2    ? 244.509 174.720 235.656 1.00 127.05 ? 2    LEU I N     1 
ATOM   28129 C  CA    . LEU I  9  2    ? 243.664 173.793 234.913 1.00 127.05 ? 2    LEU I CA    1 
ATOM   28130 C  C     . LEU I  9  2    ? 244.367 172.455 234.723 1.00 127.05 ? 2    LEU I C     1 
ATOM   28131 O  O     . LEU I  9  2    ? 245.486 172.396 234.203 1.00 127.05 ? 2    LEU I O     1 
ATOM   28132 C  CB    . LEU I  9  2    ? 243.291 174.393 233.557 1.00 127.05 ? 2    LEU I CB    1 
ATOM   28133 C  CG    . LEU I  9  2    ? 242.247 175.512 233.577 1.00 127.05 ? 2    LEU I CG    1 
ATOM   28134 C  CD1   . LEU I  9  2    ? 242.111 176.137 232.198 1.00 127.05 ? 2    LEU I CD1   1 
ATOM   28135 C  CD2   . LEU I  9  2    ? 240.904 174.989 234.060 1.00 127.05 ? 2    LEU I CD2   1 
ATOM   28136 N  N     . LEU I  9  3    ? 243.706 171.381 235.151 1.00 125.76 ? 3    LEU I N     1 
ATOM   28137 C  CA    . LEU I  9  3    ? 244.181 170.024 234.930 1.00 125.76 ? 3    LEU I CA    1 
ATOM   28138 C  C     . LEU I  9  3    ? 242.991 169.154 234.547 1.00 125.76 ? 3    LEU I C     1 
ATOM   28139 O  O     . LEU I  9  3    ? 241.848 169.430 234.923 1.00 125.76 ? 3    LEU I O     1 
ATOM   28140 C  CB    . LEU I  9  3    ? 244.887 169.461 236.171 1.00 125.76 ? 3    LEU I CB    1 
ATOM   28141 C  CG    . LEU I  9  3    ? 246.231 170.105 236.519 1.00 125.76 ? 3    LEU I CG    1 
ATOM   28142 C  CD1   . LEU I  9  3    ? 246.739 169.604 237.861 1.00 125.76 ? 3    LEU I CD1   1 
ATOM   28143 C  CD2   . LEU I  9  3    ? 247.258 169.835 235.427 1.00 125.76 ? 3    LEU I CD2   1 
ATOM   28144 N  N     . PHE I  9  4    ? 243.272 168.096 233.790 1.00 125.04 ? 4    PHE I N     1 
ATOM   28145 C  CA    . PHE I  9  4    ? 242.233 167.251 233.218 1.00 125.04 ? 4    PHE I CA    1 
ATOM   28146 C  C     . PHE I  9  4    ? 242.474 165.796 233.590 1.00 125.04 ? 4    PHE I C     1 
ATOM   28147 O  O     . PHE I  9  4    ? 243.613 165.364 233.784 1.00 125.04 ? 4    PHE I O     1 
ATOM   28148 C  CB    . PHE I  9  4    ? 242.179 167.396 231.691 1.00 125.04 ? 4    PHE I CB    1 
ATOM   28149 C  CG    . PHE I  9  4    ? 242.002 168.812 231.225 1.00 125.04 ? 4    PHE I CG    1 
ATOM   28150 C  CD1   . PHE I  9  4    ? 240.737 169.357 231.078 1.00 125.04 ? 4    PHE I CD1   1 
ATOM   28151 C  CD2   . PHE I  9  4    ? 243.103 169.602 230.934 1.00 125.04 ? 4    PHE I CD2   1 
ATOM   28152 C  CE1   . PHE I  9  4    ? 240.574 170.660 230.648 1.00 125.04 ? 4    PHE I CE1   1 
ATOM   28153 C  CE2   . PHE I  9  4    ? 242.946 170.905 230.505 1.00 125.04 ? 4    PHE I CE2   1 
ATOM   28154 C  CZ    . PHE I  9  4    ? 241.681 171.436 230.364 1.00 125.04 ? 4    PHE I CZ    1 
ATOM   28155 N  N     . CYS I  9  5    ? 241.380 165.045 233.690 1.00 130.73 ? 5    CYS I N     1 
ATOM   28156 C  CA    . CYS I  9  5    ? 241.467 163.633 234.035 1.00 130.73 ? 5    CYS I CA    1 
ATOM   28157 C  C     . CYS I  9  5    ? 241.894 162.821 232.816 1.00 130.73 ? 5    CYS I C     1 
ATOM   28158 O  O     . CYS I  9  5    ? 241.312 162.984 231.738 1.00 130.73 ? 5    CYS I O     1 
ATOM   28159 C  CB    . CYS I  9  5    ? 240.122 163.132 234.554 1.00 130.73 ? 5    CYS I CB    1 
ATOM   28160 S  SG    . CYS I  9  5    ? 239.933 161.333 234.506 1.00 130.73 ? 5    CYS I SG    1 
ATOM   28161 N  N     . PRO I  9  6    ? 242.894 161.942 232.937 1.00 125.97 ? 6    PRO I N     1 
ATOM   28162 C  CA    . PRO I  9  6    ? 243.250 161.087 231.791 1.00 125.97 ? 6    PRO I CA    1 
ATOM   28163 C  C     . PRO I  9  6    ? 242.126 160.168 231.351 1.00 125.97 ? 6    PRO I C     1 
ATOM   28164 O  O     . PRO I  9  6    ? 242.118 159.740 230.190 1.00 125.97 ? 6    PRO I O     1 
ATOM   28165 C  CB    . PRO I  9  6    ? 244.455 160.285 232.308 1.00 125.97 ? 6    PRO I CB    1 
ATOM   28166 C  CG    . PRO I  9  6    ? 245.001 161.088 233.433 1.00 125.97 ? 6    PRO I CG    1 
ATOM   28167 C  CD    . PRO I  9  6    ? 243.825 161.763 234.065 1.00 125.97 ? 6    PRO I CD    1 
ATOM   28168 N  N     . GLY I  9  7    ? 241.181 159.855 232.230 1.00 127.52 ? 7    GLY I N     1 
ATOM   28169 C  CA    . GLY I  9  7    ? 240.089 158.965 231.886 1.00 127.52 ? 7    GLY I CA    1 
ATOM   28170 C  C     . GLY I  9  7    ? 239.101 159.576 230.913 1.00 127.52 ? 7    GLY I C     1 
ATOM   28171 O  O     . GLY I  9  7    ? 238.914 159.067 229.803 1.00 127.52 ? 7    GLY I O     1 
ATOM   28172 N  N     . CYS I  9  8    ? 238.457 160.673 231.320 1.00 130.05 ? 8    CYS I N     1 
ATOM   28173 C  CA    . CYS I  9  8    ? 237.449 161.332 230.502 1.00 130.05 ? 8    CYS I CA    1 
ATOM   28174 C  C     . CYS I  9  8    ? 237.886 162.683 229.957 1.00 130.05 ? 8    CYS I C     1 
ATOM   28175 O  O     . CYS I  9  8    ? 237.379 163.098 228.909 1.00 130.05 ? 8    CYS I O     1 
ATOM   28176 C  CB    . CYS I  9  8    ? 236.156 161.526 231.307 1.00 130.05 ? 8    CYS I CB    1 
ATOM   28177 S  SG    . CYS I  9  8    ? 236.384 162.423 232.859 1.00 130.05 ? 8    CYS I SG    1 
ATOM   28178 N  N     . GLY I  9  9    ? 238.803 163.372 230.626 1.00 127.77 ? 9    GLY I N     1 
ATOM   28179 C  CA    . GLY I  9  9    ? 239.298 164.648 230.152 1.00 127.77 ? 9    GLY I CA    1 
ATOM   28180 C  C     . GLY I  9  9    ? 238.604 165.867 230.713 1.00 127.77 ? 9    GLY I C     1 
ATOM   28181 O  O     . GLY I  9  9    ? 238.824 166.971 230.199 1.00 127.77 ? 9    GLY I O     1 
ATOM   28182 N  N     . ASN I  9  10   ? 237.775 165.713 231.742 1.00 126.41 ? 10   ASN I N     1 
ATOM   28183 C  CA    . ASN I  9  10   ? 237.106 166.853 232.344 1.00 126.41 ? 10   ASN I CA    1 
ATOM   28184 C  C     . ASN I  9  10   ? 238.018 167.532 233.364 1.00 126.41 ? 10   ASN I C     1 
ATOM   28185 O  O     . ASN I  9  10   ? 239.050 166.997 233.776 1.00 126.41 ? 10   ASN I O     1 
ATOM   28186 C  CB    . ASN I  9  10   ? 235.798 166.421 233.007 1.00 126.41 ? 10   ASN I CB    1 
ATOM   28187 C  CG    . ASN I  9  10   ? 234.777 165.918 232.008 1.00 126.41 ? 10   ASN I CG    1 
ATOM   28188 O  OD1   . ASN I  9  10   ? 233.998 166.693 231.454 1.00 126.41 ? 10   ASN I OD1   1 
ATOM   28189 N  ND2   . ASN I  9  10   ? 234.772 164.610 231.775 1.00 126.41 ? 10   ASN I ND2   1 
ATOM   28190 N  N     . GLY I  9  11   ? 237.620 168.734 233.775 1.00 126.52 ? 11   GLY I N     1 
ATOM   28191 C  CA    . GLY I  9  11   ? 238.429 169.499 234.709 1.00 126.52 ? 11   GLY I CA    1 
ATOM   28192 C  C     . GLY I  9  11   ? 238.525 168.812 236.061 1.00 126.52 ? 11   GLY I C     1 
ATOM   28193 O  O     . GLY I  9  11   ? 237.595 168.144 236.513 1.00 126.52 ? 11   GLY I O     1 
ATOM   28194 N  N     . LEU I  9  12   ? 239.674 168.985 236.711 1.00 129.66 ? 12   LEU I N     1 
ATOM   28195 C  CA    . LEU I  9  12   ? 239.935 168.374 238.008 1.00 129.66 ? 12   LEU I CA    1 
ATOM   28196 C  C     . LEU I  9  12   ? 239.847 169.420 239.110 1.00 129.66 ? 12   LEU I C     1 
ATOM   28197 O  O     . LEU I  9  12   ? 240.637 170.371 239.137 1.00 129.66 ? 12   LEU I O     1 
ATOM   28198 C  CB    . LEU I  9  12   ? 241.313 167.713 238.023 1.00 129.66 ? 12   LEU I CB    1 
ATOM   28199 C  CG    . LEU I  9  12   ? 241.465 166.463 237.153 1.00 129.66 ? 12   LEU I CG    1 
ATOM   28200 C  CD1   . LEU I  9  12   ? 242.921 166.029 237.086 1.00 129.66 ? 12   LEU I CD1   1 
ATOM   28201 C  CD2   . LEU I  9  12   ? 240.595 165.339 237.688 1.00 129.66 ? 12   LEU I CD2   1 
ATOM   28202 N  N     . ILE I  9  13   ? 238.887 169.244 240.016 1.00 131.57 ? 13   ILE I N     1 
ATOM   28203 C  CA    . ILE I  9  13   ? 238.782 170.088 241.201 1.00 131.57 ? 13   ILE I CA    1 
ATOM   28204 C  C     . ILE I  9  13   ? 239.723 169.539 242.261 1.00 131.57 ? 13   ILE I C     1 
ATOM   28205 O  O     . ILE I  9  13   ? 240.214 168.411 242.142 1.00 131.57 ? 13   ILE I O     1 
ATOM   28206 C  CB    . ILE I  9  13   ? 237.332 170.161 241.717 1.00 131.57 ? 13   ILE I CB    1 
ATOM   28207 C  CG1   . ILE I  9  13   ? 236.833 168.778 242.145 1.00 131.57 ? 13   ILE I CG1   1 
ATOM   28208 C  CG2   . ILE I  9  13   ? 236.419 170.740 240.648 1.00 131.57 ? 13   ILE I CG2   1 
ATOM   28209 C  CD1   . ILE I  9  13   ? 235.453 168.794 242.771 1.00 131.57 ? 13   ILE I CD1   1 
ATOM   28210 N  N     . VAL I  9  14   ? 239.989 170.327 243.298 1.00 132.98 ? 14   VAL I N     1 
ATOM   28211 C  CA    . VAL I  9  14   ? 240.798 169.894 244.431 1.00 132.98 ? 14   VAL I CA    1 
ATOM   28212 C  C     . VAL I  9  14   ? 239.883 169.745 245.637 1.00 132.98 ? 14   VAL I C     1 
ATOM   28213 O  O     . VAL I  9  14   ? 239.123 170.663 245.965 1.00 132.98 ? 14   VAL I O     1 
ATOM   28214 C  CB    . VAL I  9  14   ? 241.941 170.886 244.732 1.00 132.98 ? 14   VAL I CB    1 
ATOM   28215 C  CG1   . VAL I  9  14   ? 242.738 170.432 245.946 1.00 132.98 ? 14   VAL I CG1   1 
ATOM   28216 C  CG2   . VAL I  9  14   ? 242.849 171.028 243.520 1.00 132.98 ? 14   VAL I CG2   1 
ATOM   28217 N  N     . GLU I  9  15   ? 239.960 168.591 246.299 1.00 137.09 ? 15   GLU I N     1 
ATOM   28218 C  CA    . GLU I  9  15   ? 239.061 168.304 247.406 1.00 137.09 ? 15   GLU I CA    1 
ATOM   28219 C  C     . GLU I  9  15   ? 239.830 167.602 248.516 1.00 137.09 ? 15   GLU I C     1 
ATOM   28220 O  O     . GLU I  9  15   ? 240.839 166.933 248.278 1.00 137.09 ? 15   GLU I O     1 
ATOM   28221 C  CB    . GLU I  9  15   ? 237.873 167.442 246.952 1.00 137.09 ? 15   GLU I CB    1 
ATOM   28222 C  CG    . GLU I  9  15   ? 238.259 166.066 246.426 1.00 137.09 ? 15   GLU I CG    1 
ATOM   28223 C  CD    . GLU I  9  15   ? 237.055 165.251 245.994 1.00 137.09 ? 15   GLU I CD    1 
ATOM   28224 O  OE1   . GLU I  9  15   ? 235.926 165.781 246.052 1.00 137.09 ? 15   GLU I OE1   1 
ATOM   28225 O  OE2   . GLU I  9  15   ? 237.237 164.080 245.597 1.00 137.09 ? 15   GLU I OE2   1 
ATOM   28226 N  N     . GLU I  9  16   ? 239.321 167.753 249.734 1.00 138.06 ? 16   GLU I N     1 
ATOM   28227 C  CA    . GLU I  9  16   ? 239.916 167.141 250.915 1.00 138.06 ? 16   GLU I CA    1 
ATOM   28228 C  C     . GLU I  9  16   ? 239.344 165.740 251.087 1.00 138.06 ? 16   GLU I C     1 
ATOM   28229 O  O     . GLU I  9  16   ? 238.148 165.581 251.353 1.00 138.06 ? 16   GLU I O     1 
ATOM   28230 C  CB    . GLU I  9  16   ? 239.650 167.997 252.152 1.00 138.06 ? 16   GLU I CB    1 
ATOM   28231 C  CG    . GLU I  9  16   ? 239.978 167.333 253.489 1.00 138.06 ? 16   GLU I CG    1 
ATOM   28232 C  CD    . GLU I  9  16   ? 241.452 167.016 253.658 1.00 138.06 ? 16   GLU I CD    1 
ATOM   28233 O  OE1   . GLU I  9  16   ? 242.231 167.265 252.714 1.00 138.06 ? 16   GLU I OE1   1 
ATOM   28234 O  OE2   . GLU I  9  16   ? 241.833 166.515 254.734 1.00 138.06 ? 16   GLU I OE2   1 
ATOM   28235 N  N     . GLY I  9  17   ? 240.196 164.731 250.936 1.00 137.72 ? 17   GLY I N     1 
ATOM   28236 C  CA    . GLY I  9  17   ? 239.788 163.347 251.086 1.00 137.72 ? 17   GLY I CA    1 
ATOM   28237 C  C     . GLY I  9  17   ? 239.863 162.883 252.523 1.00 137.72 ? 17   GLY I C     1 
ATOM   28238 O  O     . GLY I  9  17   ? 239.739 163.672 253.467 1.00 137.72 ? 17   GLY I O     1 
ATOM   28239 N  N     . GLN I  9  18   ? 240.068 161.579 252.694 1.00 136.63 ? 18   GLN I N     1 
ATOM   28240 C  CA    . GLN I  9  18   ? 240.174 160.981 254.017 1.00 136.63 ? 18   GLN I CA    1 
ATOM   28241 C  C     . GLN I  9  18   ? 241.603 160.941 254.535 1.00 136.63 ? 18   GLN I C     1 
ATOM   28242 O  O     . GLN I  9  18   ? 241.803 160.699 255.731 1.00 136.63 ? 18   GLN I O     1 
ATOM   28243 C  CB    . GLN I  9  18   ? 239.605 159.559 253.997 1.00 136.63 ? 18   GLN I CB    1 
ATOM   28244 C  CG    . GLN I  9  18   ? 238.195 159.460 253.426 1.00 136.63 ? 18   GLN I CG    1 
ATOM   28245 C  CD    . GLN I  9  18   ? 237.187 160.281 254.209 1.00 136.63 ? 18   GLN I CD    1 
ATOM   28246 O  OE1   . GLN I  9  18   ? 237.448 160.695 255.337 1.00 136.63 ? 18   GLN I OE1   1 
ATOM   28247 N  NE2   . GLN I  9  18   ? 236.028 160.522 253.608 1.00 136.63 ? 18   GLN I NE2   1 
ATOM   28248 N  N     . ARG I  9  19   ? 242.595 161.168 253.675 1.00 139.43 ? 19   ARG I N     1 
ATOM   28249 C  CA    . ARG I  9  19   ? 243.995 161.093 254.074 1.00 139.43 ? 19   ARG I CA    1 
ATOM   28250 C  C     . ARG I  9  19   ? 244.761 162.350 253.681 1.00 139.43 ? 19   ARG I C     1 
ATOM   28251 O  O     . ARG I  9  19   ? 245.639 162.808 254.420 1.00 139.43 ? 19   ARG I O     1 
ATOM   28252 C  CB    . ARG I  9  19   ? 244.655 159.864 253.451 1.00 139.43 ? 19   ARG I CB    1 
ATOM   28253 C  CG    . ARG I  9  19   ? 244.249 158.548 254.090 1.00 139.43 ? 19   ARG I CG    1 
ATOM   28254 C  CD    . ARG I  9  19   ? 244.659 157.366 253.224 1.00 139.43 ? 19   ARG I CD    1 
ATOM   28255 N  NE    . ARG I  9  19   ? 246.011 157.516 252.691 1.00 139.43 ? 19   ARG I NE    1 
ATOM   28256 C  CZ    . ARG I  9  19   ? 247.122 157.190 253.343 1.00 139.43 ? 19   ARG I CZ    1 
ATOM   28257 N  NH1   . ARG I  9  19   ? 247.062 156.690 254.572 1.00 139.43 ? 19   ARG I NH1   1 
ATOM   28258 N  NH2   . ARG I  9  19   ? 248.302 157.366 252.766 1.00 139.43 ? 19   ARG I NH2   1 
ATOM   28259 N  N     . CYS I  9  20   ? 244.437 162.917 252.520 1.00 141.85 ? 20   CYS I N     1 
ATOM   28260 C  CA    . CYS I  9  20   ? 245.193 164.042 251.986 1.00 141.85 ? 20   CYS I CA    1 
ATOM   28261 C  C     . CYS I  9  20   ? 244.401 164.666 250.847 1.00 141.85 ? 20   CYS I C     1 
ATOM   28262 O  O     . CYS I  9  20   ? 243.590 164.000 250.198 1.00 141.85 ? 20   CYS I O     1 
ATOM   28263 C  CB    . CYS I  9  20   ? 246.580 163.594 251.503 1.00 141.85 ? 20   CYS I CB    1 
ATOM   28264 S  SG    . CYS I  9  20   ? 247.595 164.902 250.789 1.00 141.85 ? 20   CYS I SG    1 
ATOM   28265 N  N     . HIS I  9  21   ? 244.648 165.953 250.615 1.00 141.41 ? 21   HIS I N     1 
ATOM   28266 C  CA    . HIS I  9  21   ? 243.998 166.647 249.510 1.00 141.41 ? 21   HIS I CA    1 
ATOM   28267 C  C     . HIS I  9  21   ? 244.328 165.954 248.196 1.00 141.41 ? 21   HIS I C     1 
ATOM   28268 O  O     . HIS I  9  21   ? 245.406 165.373 248.033 1.00 141.41 ? 21   HIS I O     1 
ATOM   28269 C  CB    . HIS I  9  21   ? 244.436 168.110 249.461 1.00 141.41 ? 21   HIS I CB    1 
ATOM   28270 C  CG    . HIS I  9  21   ? 243.656 169.007 250.370 1.00 141.41 ? 21   HIS I CG    1 
ATOM   28271 N  ND1   . HIS I  9  21   ? 243.831 169.020 251.737 1.00 141.41 ? 21   HIS I ND1   1 
ATOM   28272 C  CD2   . HIS I  9  21   ? 242.694 169.924 250.107 1.00 141.41 ? 21   HIS I CD2   1 
ATOM   28273 C  CE1   . HIS I  9  21   ? 243.015 169.909 252.275 1.00 141.41 ? 21   HIS I CE1   1 
ATOM   28274 N  NE2   . HIS I  9  21   ? 242.312 170.469 251.308 1.00 141.41 ? 21   HIS I NE2   1 
ATOM   28275 N  N     . ARG I  9  22   ? 243.392 166.015 247.250 1.00 134.97 ? 22   ARG I N     1 
ATOM   28276 C  CA    . ARG I  9  22   ? 243.527 165.260 246.015 1.00 134.97 ? 22   ARG I CA    1 
ATOM   28277 C  C     . ARG I  9  22   ? 242.768 165.952 244.895 1.00 134.97 ? 22   ARG I C     1 
ATOM   28278 O  O     . ARG I  9  22   ? 241.745 166.604 245.121 1.00 134.97 ? 22   ARG I O     1 
ATOM   28279 C  CB    . ARG I  9  22   ? 243.007 163.828 246.187 1.00 134.97 ? 22   ARG I CB    1 
ATOM   28280 C  CG    . ARG I  9  22   ? 241.554 163.762 246.630 1.00 134.97 ? 22   ARG I CG    1 
ATOM   28281 C  CD    . ARG I  9  22   ? 241.082 162.333 246.807 1.00 134.97 ? 22   ARG I CD    1 
ATOM   28282 N  NE    . ARG I  9  22   ? 239.669 162.269 247.162 1.00 134.97 ? 22   ARG I NE    1 
ATOM   28283 C  CZ    . ARG I  9  22   ? 238.979 161.142 247.315 1.00 134.97 ? 22   ARG I CZ    1 
ATOM   28284 N  NH1   . ARG I  9  22   ? 239.572 159.968 247.146 1.00 134.97 ? 22   ARG I NH1   1 
ATOM   28285 N  NH2   . ARG I  9  22   ? 237.694 161.190 247.639 1.00 134.97 ? 22   ARG I NH2   1 
ATOM   28286 N  N     . PHE I  9  23   ? 243.289 165.795 243.680 1.00 130.02 ? 23   PHE I N     1 
ATOM   28287 C  CA    . PHE I  9  23   ? 242.544 166.180 242.491 1.00 130.02 ? 23   PHE I CA    1 
ATOM   28288 C  C     . PHE I  9  23   ? 241.499 165.117 242.178 1.00 130.02 ? 23   PHE I C     1 
ATOM   28289 O  O     . PHE I  9  23   ? 241.755 163.917 242.305 1.00 130.02 ? 23   PHE I O     1 
ATOM   28290 C  CB    . PHE I  9  23   ? 243.487 166.357 241.303 1.00 130.02 ? 23   PHE I CB    1 
ATOM   28291 C  CG    . PHE I  9  23   ? 244.500 167.450 241.488 1.00 130.02 ? 23   PHE I CG    1 
ATOM   28292 C  CD1   . PHE I  9  23   ? 244.227 168.743 241.081 1.00 130.02 ? 23   PHE I CD1   1 
ATOM   28293 C  CD2   . PHE I  9  23   ? 245.731 167.180 242.066 1.00 130.02 ? 23   PHE I CD2   1 
ATOM   28294 C  CE1   . PHE I  9  23   ? 245.157 169.750 241.247 1.00 130.02 ? 23   PHE I CE1   1 
ATOM   28295 C  CE2   . PHE I  9  23   ? 246.666 168.184 242.236 1.00 130.02 ? 23   PHE I CE2   1 
ATOM   28296 C  CZ    . PHE I  9  23   ? 246.379 169.469 241.825 1.00 130.02 ? 23   PHE I CZ    1 
ATOM   28297 N  N     . ALA I  9  24   ? 240.316 165.565 241.767 1.00 128.61 ? 24   ALA I N     1 
ATOM   28298 C  CA    . ALA I  9  24   ? 239.200 164.663 241.524 1.00 128.61 ? 24   ALA I CA    1 
ATOM   28299 C  C     . ALA I  9  24   ? 238.325 165.222 240.413 1.00 128.61 ? 24   ALA I C     1 
ATOM   28300 O  O     . ALA I  9  24   ? 238.202 166.439 240.251 1.00 128.61 ? 24   ALA I O     1 
ATOM   28301 C  CB    . ALA I  9  24   ? 238.367 164.453 242.794 1.00 128.61 ? 24   ALA I CB    1 
ATOM   28302 N  N     . CYS I  9  25   ? 237.710 164.317 239.660 1.00 130.27 ? 25   CYS I N     1 
ATOM   28303 C  CA    . CYS I  9  25   ? 236.824 164.665 238.562 1.00 130.27 ? 25   CYS I CA    1 
ATOM   28304 C  C     . CYS I  9  25   ? 235.376 164.449 238.983 1.00 130.27 ? 25   CYS I C     1 
ATOM   28305 O  O     . CYS I  9  25   ? 235.059 163.500 239.705 1.00 130.27 ? 25   CYS I O     1 
ATOM   28306 C  CB    . CYS I  9  25   ? 237.150 163.829 237.319 1.00 130.27 ? 25   CYS I CB    1 
ATOM   28307 S  SG    . CYS I  9  25   ? 236.071 164.113 235.900 1.00 130.27 ? 25   CYS I SG    1 
ATOM   28308 N  N     . ASN I  9  26   ? 234.502 165.341 238.526 1.00 128.21 ? 26   ASN I N     1 
ATOM   28309 C  CA    . ASN I  9  26   ? 233.105 165.353 238.944 1.00 128.21 ? 26   ASN I CA    1 
ATOM   28310 C  C     . ASN I  9  26   ? 232.233 164.385 238.156 1.00 128.21 ? 26   ASN I C     1 
ATOM   28311 O  O     . ASN I  9  26   ? 231.033 164.293 238.435 1.00 128.21 ? 26   ASN I O     1 
ATOM   28312 C  CB    . ASN I  9  26   ? 232.535 166.769 238.816 1.00 128.21 ? 26   ASN I CB    1 
ATOM   28313 C  CG    . ASN I  9  26   ? 233.303 167.780 239.637 1.00 128.21 ? 26   ASN I CG    1 
ATOM   28314 O  OD1   . ASN I  9  26   ? 233.885 167.443 240.667 1.00 128.21 ? 26   ASN I OD1   1 
ATOM   28315 N  ND2   . ASN I  9  26   ? 233.312 169.029 239.185 1.00 128.21 ? 26   ASN I ND2   1 
ATOM   28316 N  N     . THR I  9  27   ? 232.795 163.667 237.186 1.00 128.29 ? 27   THR I N     1 
ATOM   28317 C  CA    . THR I  9  27   ? 232.029 162.752 236.347 1.00 128.29 ? 27   THR I CA    1 
ATOM   28318 C  C     . THR I  9  27   ? 232.602 161.340 236.339 1.00 128.29 ? 27   THR I C     1 
ATOM   28319 O  O     . THR I  9  27   ? 232.143 160.503 235.553 1.00 128.29 ? 27   THR I O     1 
ATOM   28320 C  CB    . THR I  9  27   ? 231.950 163.285 234.914 1.00 128.29 ? 27   THR I CB    1 
ATOM   28321 O  OG1   . THR I  9  27   ? 233.272 163.467 234.392 1.00 128.29 ? 27   THR I OG1   1 
ATOM   28322 C  CG2   . THR I  9  27   ? 231.202 164.609 234.873 1.00 128.29 ? 27   THR I CG2   1 
ATOM   28323 N  N     . CYS I  9  28   ? 233.588 161.047 237.186 1.00 128.16 ? 28   CYS I N     1 
ATOM   28324 C  CA    . CYS I  9  28   ? 234.159 159.708 237.255 1.00 128.16 ? 28   CYS I CA    1 
ATOM   28325 C  C     . CYS I  9  28   ? 234.866 159.551 238.591 1.00 128.16 ? 28   CYS I C     1 
ATOM   28326 O  O     . CYS I  9  28   ? 235.239 160.554 239.209 1.00 128.16 ? 28   CYS I O     1 
ATOM   28327 C  CB    . CYS I  9  28   ? 235.135 159.457 236.098 1.00 128.16 ? 28   CYS I CB    1 
ATOM   28328 S  SG    . CYS I  9  28   ? 236.484 160.651 235.996 1.00 128.16 ? 28   CYS I SG    1 
ATOM   28329 N  N     . PRO I  9  29   ? 235.070 158.319 239.064 1.00 128.84 ? 29   PRO I N     1 
ATOM   28330 C  CA    . PRO I  9  29   ? 235.734 158.107 240.355 1.00 128.84 ? 29   PRO I CA    1 
ATOM   28331 C  C     . PRO I  9  29   ? 237.236 158.343 240.346 1.00 128.84 ? 29   PRO I C     1 
ATOM   28332 O  O     . PRO I  9  29   ? 237.881 158.101 241.371 1.00 128.84 ? 29   PRO I O     1 
ATOM   28333 C  CB    . PRO I  9  29   ? 235.432 156.629 240.664 1.00 128.84 ? 29   PRO I CB    1 
ATOM   28334 C  CG    . PRO I  9  29   ? 234.380 156.207 239.691 1.00 128.84 ? 29   PRO I CG    1 
ATOM   28335 C  CD    . PRO I  9  29   ? 234.581 157.052 238.490 1.00 128.84 ? 29   PRO I CD    1 
ATOM   28336 N  N     . TYR I  9  30   ? 237.817 158.803 239.241 1.00 126.84 ? 30   TYR I N     1 
ATOM   28337 C  CA    . TYR I  9  30   ? 239.258 158.999 239.183 1.00 126.84 ? 30   TYR I CA    1 
ATOM   28338 C  C     . TYR I  9  30   ? 239.688 160.061 240.187 1.00 126.84 ? 30   TYR I C     1 
ATOM   28339 O  O     . TYR I  9  30   ? 239.050 161.108 240.314 1.00 126.84 ? 30   TYR I O     1 
ATOM   28340 C  CB    . TYR I  9  30   ? 239.690 159.407 237.775 1.00 126.84 ? 30   TYR I CB    1 
ATOM   28341 C  CG    . TYR I  9  30   ? 241.153 159.783 237.675 1.00 126.84 ? 30   TYR I CG    1 
ATOM   28342 C  CD1   . TYR I  9  30   ? 242.128 158.815 237.472 1.00 126.84 ? 30   TYR I CD1   1 
ATOM   28343 C  CD2   . TYR I  9  30   ? 241.558 161.105 237.789 1.00 126.84 ? 30   TYR I CD2   1 
ATOM   28344 C  CE1   . TYR I  9  30   ? 243.464 159.154 237.381 1.00 126.84 ? 30   TYR I CE1   1 
ATOM   28345 C  CE2   . TYR I  9  30   ? 242.892 161.455 237.700 1.00 126.84 ? 30   TYR I CE2   1 
ATOM   28346 C  CZ    . TYR I  9  30   ? 243.841 160.476 237.496 1.00 126.84 ? 30   TYR I CZ    1 
ATOM   28347 O  OH    . TYR I  9  30   ? 245.171 160.820 237.407 1.00 126.84 ? 30   TYR I OH    1 
ATOM   28348 N  N     . VAL I  9  31   ? 240.777 159.782 240.904 1.00 128.11 ? 31   VAL I N     1 
ATOM   28349 C  CA    . VAL I  9  31   ? 241.358 160.712 241.863 1.00 128.11 ? 31   VAL I CA    1 
ATOM   28350 C  C     . VAL I  9  31   ? 242.877 160.629 241.761 1.00 128.11 ? 31   VAL I C     1 
ATOM   28351 O  O     . VAL I  9  31   ? 243.434 159.694 241.185 1.00 128.11 ? 31   VAL I O     1 
ATOM   28352 C  CB    . VAL I  9  31   ? 240.900 160.432 243.311 1.00 128.11 ? 31   VAL I CB    1 
ATOM   28353 C  CG1   . VAL I  9  31   ? 239.404 160.670 243.448 1.00 128.11 ? 31   VAL I CG1   1 
ATOM   28354 C  CG2   . VAL I  9  31   ? 241.266 159.012 243.728 1.00 128.11 ? 31   VAL I CG2   1 
ATOM   28355 N  N     . HIS I  9  32   ? 243.539 161.632 242.327 1.00 131.49 ? 32   HIS I N     1 
ATOM   28356 C  CA    . HIS I  9  32   ? 245.000 161.689 242.317 1.00 131.49 ? 32   HIS I CA    1 
ATOM   28357 C  C     . HIS I  9  32   ? 245.452 162.420 243.573 1.00 131.49 ? 32   HIS I C     1 
ATOM   28358 O  O     . HIS I  9  32   ? 245.191 163.618 243.719 1.00 131.49 ? 32   HIS I O     1 
ATOM   28359 C  CB    . HIS I  9  32   ? 245.515 162.387 241.060 1.00 131.49 ? 32   HIS I CB    1 
ATOM   28360 C  CG    . HIS I  9  32   ? 247.008 162.421 240.960 1.00 131.49 ? 32   HIS I CG    1 
ATOM   28361 N  ND1   . HIS I  9  32   ? 247.775 163.390 241.573 1.00 131.49 ? 32   HIS I ND1   1 
ATOM   28362 C  CD2   . HIS I  9  32   ? 247.878 161.608 240.315 1.00 131.49 ? 32   HIS I CD2   1 
ATOM   28363 C  CE1   . HIS I  9  32   ? 249.050 163.170 241.312 1.00 131.49 ? 32   HIS I CE1   1 
ATOM   28364 N  NE2   . HIS I  9  32   ? 249.141 162.095 240.551 1.00 131.49 ? 32   HIS I NE2   1 
ATOM   28365 N  N     . ASN I  9  33   ? 246.119 161.704 244.471 1.00 135.25 ? 33   ASN I N     1 
ATOM   28366 C  CA    . ASN I  9  33   ? 246.585 162.293 245.717 1.00 135.25 ? 33   ASN I CA    1 
ATOM   28367 C  C     . ASN I  9  33   ? 247.838 163.129 245.484 1.00 135.25 ? 33   ASN I C     1 
ATOM   28368 O  O     . ASN I  9  33   ? 248.662 162.828 244.616 1.00 135.25 ? 33   ASN I O     1 
ATOM   28369 C  CB    . ASN I  9  33   ? 246.874 161.201 246.749 1.00 135.25 ? 33   ASN I CB    1 
ATOM   28370 C  CG    . ASN I  9  33   ? 245.643 160.388 247.098 1.00 135.25 ? 33   ASN I CG    1 
ATOM   28371 O  OD1   . ASN I  9  33   ? 244.518 160.883 247.031 1.00 135.25 ? 33   ASN I OD1   1 
ATOM   28372 N  ND2   . ASN I  9  33   ? 245.850 159.132 247.475 1.00 135.25 ? 33   ASN I ND2   1 
ATOM   28373 N  N     . ILE I  9  34   ? 247.971 164.191 246.272 1.00 135.03 ? 34   ILE I N     1 
ATOM   28374 C  CA    . ILE I  9  34   ? 249.113 165.097 246.178 1.00 135.03 ? 34   ILE I CA    1 
ATOM   28375 C  C     . ILE I  9  34   ? 250.217 164.565 247.081 1.00 135.03 ? 34   ILE I C     1 
ATOM   28376 O  O     . ILE I  9  34   ? 250.006 164.350 248.279 1.00 135.03 ? 34   ILE I O     1 
ATOM   28377 C  CB    . ILE I  9  34   ? 248.720 166.528 246.569 1.00 135.03 ? 34   ILE I CB    1 
ATOM   28378 C  CG1   . ILE I  9  34   ? 247.571 167.025 245.683 1.00 135.03 ? 34   ILE I CG1   1 
ATOM   28379 C  CG2   . ILE I  9  34   ? 249.927 167.459 246.460 1.00 135.03 ? 34   ILE I CG2   1 
ATOM   28380 C  CD1   . ILE I  9  34   ? 247.040 168.392 246.064 1.00 135.03 ? 34   ILE I CD1   1 
ATOM   28381 N  N     . THR I  9  35   ? 251.402 164.352 246.505 1.00 143.05 ? 35   THR I N     1 
ATOM   28382 C  CA    . THR I  9  35   ? 252.548 163.831 247.244 1.00 143.05 ? 35   THR I CA    1 
ATOM   28383 C  C     . THR I  9  35   ? 253.490 164.945 247.690 1.00 143.05 ? 35   THR I C     1 
ATOM   28384 O  O     . THR I  9  35   ? 253.798 165.061 248.880 1.00 143.05 ? 35   THR I O     1 
ATOM   28385 C  CB    . THR I  9  35   ? 253.305 162.806 246.384 1.00 143.05 ? 35   THR I CB    1 
ATOM   28386 O  OG1   . THR I  9  35   ? 253.741 163.423 245.167 1.00 143.05 ? 35   THR I OG1   1 
ATOM   28387 C  CG2   . THR I  9  35   ? 252.412 161.618 246.057 1.00 143.05 ? 35   THR I CG2   1 
ATOM   28388 N  N     . ARG I  9  36   ? 253.949 165.768 246.755 1.00 145.55 ? 36   ARG I N     1 
ATOM   28389 C  CA    . ARG I  9  36   ? 254.865 166.866 247.033 1.00 145.55 ? 36   ARG I CA    1 
ATOM   28390 C  C     . ARG I  9  36   ? 254.179 168.194 246.728 1.00 145.55 ? 36   ARG I C     1 
ATOM   28391 O  O     . ARG I  9  36   ? 253.010 168.241 246.329 1.00 145.55 ? 36   ARG I O     1 
ATOM   28392 C  CB    . ARG I  9  36   ? 256.153 166.717 246.218 1.00 145.55 ? 36   ARG I CB    1 
ATOM   28393 C  CG    . ARG I  9  36   ? 256.915 165.432 246.505 1.00 145.55 ? 36   ARG I CG    1 
ATOM   28394 C  CD    . ARG I  9  36   ? 258.184 165.335 245.674 1.00 145.55 ? 36   ARG I CD    1 
ATOM   28395 N  NE    . ARG I  9  36   ? 259.115 166.422 245.962 1.00 145.55 ? 36   ARG I NE    1 
ATOM   28396 C  CZ    . ARG I  9  36   ? 260.307 166.560 245.387 1.00 145.55 ? 36   ARG I CZ    1 
ATOM   28397 N  NH1   . ARG I  9  36   ? 260.722 165.679 244.488 1.00 145.55 ? 36   ARG I NH1   1 
ATOM   28398 N  NH2   . ARG I  9  36   ? 261.085 167.582 245.714 1.00 145.55 ? 36   ARG I NH2   1 
ATOM   28399 N  N     . LYS I  9  37   ? 254.918 169.282 246.922 1.00 140.84 ? 37   LYS I N     1 
ATOM   28400 C  CA    . LYS I  9  37   ? 254.365 170.610 246.693 1.00 140.84 ? 37   LYS I CA    1 
ATOM   28401 C  C     . LYS I  9  37   ? 254.125 170.842 245.207 1.00 140.84 ? 37   LYS I C     1 
ATOM   28402 O  O     . LYS I  9  37   ? 254.914 170.420 244.358 1.00 140.84 ? 37   LYS I O     1 
ATOM   28403 C  CB    . LYS I  9  37   ? 255.310 171.682 247.240 1.00 140.84 ? 37   LYS I CB    1 
ATOM   28404 C  CG    . LYS I  9  37   ? 255.625 171.538 248.719 1.00 140.84 ? 37   LYS I CG    1 
ATOM   28405 C  CD    . LYS I  9  37   ? 256.263 172.802 249.281 1.00 140.84 ? 37   LYS I CD    1 
ATOM   28406 C  CE    . LYS I  9  37   ? 257.571 173.143 248.583 1.00 140.84 ? 37   LYS I CE    1 
ATOM   28407 N  NZ    . LYS I  9  37   ? 258.211 174.353 249.168 1.00 140.84 ? 37   LYS I NZ    1 
ATOM   28408 N  N     . VAL I  9  38   ? 253.023 171.521 244.899 1.00 139.69 ? 38   VAL I N     1 
ATOM   28409 C  CA    . VAL I  9  38   ? 252.671 171.892 243.535 1.00 139.69 ? 38   VAL I CA    1 
ATOM   28410 C  C     . VAL I  9  38   ? 252.352 173.381 243.520 1.00 139.69 ? 38   VAL I C     1 
ATOM   28411 O  O     . VAL I  9  38   ? 251.513 173.850 244.295 1.00 139.69 ? 38   VAL I O     1 
ATOM   28412 C  CB    . VAL I  9  38   ? 251.475 171.075 243.007 1.00 139.69 ? 38   VAL I CB    1 
ATOM   28413 C  CG1   . VAL I  9  38   ? 251.911 169.654 242.660 1.00 139.69 ? 38   VAL I CG1   1 
ATOM   28414 C  CG2   . VAL I  9  38   ? 250.344 171.048 244.028 1.00 139.69 ? 38   VAL I CG2   1 
ATOM   28415 N  N     . THR I  9  39   ? 253.027 174.121 242.642 1.00 140.82 ? 39   THR I N     1 
ATOM   28416 C  CA    . THR I  9  39   ? 252.886 175.566 242.565 1.00 140.82 ? 39   THR I CA    1 
ATOM   28417 C  C     . THR I  9  39   ? 252.621 175.983 241.126 1.00 140.82 ? 39   THR I C     1 
ATOM   28418 O  O     . THR I  9  39   ? 253.016 175.303 240.174 1.00 140.82 ? 39   THR I O     1 
ATOM   28419 C  CB    . THR I  9  39   ? 254.138 176.285 243.093 1.00 140.82 ? 39   THR I CB    1 
ATOM   28420 O  OG1   . THR I  9  39   ? 253.991 177.701 242.926 1.00 140.82 ? 39   THR I OG1   1 
ATOM   28421 C  CG2   . THR I  9  39   ? 255.385 175.815 242.351 1.00 140.82 ? 39   THR I CG2   1 
ATOM   28422 N  N     . ASN I  9  40   ? 251.941 177.123 240.979 1.00 138.43 ? 40   ASN I N     1 
ATOM   28423 C  CA    . ASN I  9  40   ? 251.615 177.692 239.668 1.00 138.43 ? 40   ASN I CA    1 
ATOM   28424 C  C     . ASN I  9  40   ? 251.753 179.209 239.788 1.00 138.43 ? 40   ASN I C     1 
ATOM   28425 O  O     . ASN I  9  40   ? 250.814 179.900 240.195 1.00 138.43 ? 40   ASN I O     1 
ATOM   28426 C  CB    . ASN I  9  40   ? 250.218 177.284 239.219 1.00 138.43 ? 40   ASN I CB    1 
ATOM   28427 C  CG    . ASN I  9  40   ? 249.819 177.928 237.905 1.00 138.43 ? 40   ASN I CG    1 
ATOM   28428 O  OD1   . ASN I  9  40   ? 249.244 179.015 237.883 1.00 138.43 ? 40   ASN I OD1   1 
ATOM   28429 N  ND2   . ASN I  9  40   ? 250.122 177.256 236.800 1.00 138.43 ? 40   ASN I ND2   1 
ATOM   28430 N  N     . ARG I  9  41   ? 252.924 179.720 239.425 1.00 132.61 ? 41   ARG I N     1 
ATOM   28431 C  CA    . ARG I  9  41   ? 253.182 181.151 239.499 1.00 132.61 ? 41   ARG I CA    1 
ATOM   28432 C  C     . ARG I  9  41   ? 252.637 181.861 238.264 1.00 132.61 ? 41   ARG I C     1 
ATOM   28433 O  O     . ARG I  9  41   ? 252.560 181.288 237.172 1.00 132.61 ? 41   ARG I O     1 
ATOM   28434 C  CB    . ARG I  9  41   ? 254.681 181.421 239.632 1.00 132.61 ? 41   ARG I CB    1 
ATOM   28435 C  CG    . ARG I  9  41   ? 255.289 180.900 240.923 1.00 132.61 ? 41   ARG I CG    1 
ATOM   28436 C  CD    . ARG I  9  41   ? 256.763 181.252 241.030 1.00 132.61 ? 41   ARG I CD    1 
ATOM   28437 N  NE    . ARG I  9  41   ? 257.347 180.795 242.288 1.00 132.61 ? 41   ARG I NE    1 
ATOM   28438 C  CZ    . ARG I  9  41   ? 258.608 181.006 242.651 1.00 132.61 ? 41   ARG I CZ    1 
ATOM   28439 N  NH1   . ARG I  9  41   ? 259.433 181.671 241.855 1.00 132.61 ? 41   ARG I NH1   1 
ATOM   28440 N  NH2   . ARG I  9  41   ? 259.047 180.552 243.819 1.00 132.61 ? 41   ARG I NH2   1 
ATOM   28441 N  N     . LYS I  9  42   ? 252.258 183.123 238.451 1.00 133.08 ? 42   LYS I N     1 
ATOM   28442 C  CA    . LYS I  9  42   ? 251.733 183.953 237.373 1.00 133.08 ? 42   LYS I CA    1 
ATOM   28443 C  C     . LYS I  9  42   ? 252.630 185.126 237.016 1.00 133.08 ? 42   LYS I C     1 
ATOM   28444 O  O     . LYS I  9  42   ? 252.577 185.601 235.881 1.00 133.08 ? 42   LYS I O     1 
ATOM   28445 C  CB    . LYS I  9  42   ? 250.346 184.495 237.748 1.00 133.08 ? 42   LYS I CB    1 
ATOM   28446 C  CG    . LYS I  9  42   ? 249.283 183.419 237.902 1.00 133.08 ? 42   LYS I CG    1 
ATOM   28447 C  CD    . LYS I  9  42   ? 248.012 183.964 238.542 1.00 133.08 ? 42   LYS I CD    1 
ATOM   28448 C  CE    . LYS I  9  42   ? 247.377 185.066 237.707 1.00 133.08 ? 42   LYS I CE    1 
ATOM   28449 N  NZ    . LYS I  9  42   ? 247.057 184.619 236.324 1.00 133.08 ? 42   LYS I NZ    1 
ATOM   28450 N  N     . TYR I  9  43   ? 253.455 185.596 237.952 1.00 131.49 ? 43   TYR I N     1 
ATOM   28451 C  CA    . TYR I  9  43   ? 254.369 186.704 237.702 1.00 131.49 ? 43   TYR I CA    1 
ATOM   28452 C  C     . TYR I  9  43   ? 253.622 187.901 237.128 1.00 131.49 ? 43   TYR I C     1 
ATOM   28453 O  O     . TYR I  9  43   ? 253.781 188.221 235.944 1.00 131.49 ? 43   TYR I O     1 
ATOM   28454 C  CB    . TYR I  9  43   ? 255.486 186.274 236.748 1.00 131.49 ? 43   TYR I CB    1 
ATOM   28455 C  CG    . TYR I  9  43   ? 256.437 185.256 237.336 1.00 131.49 ? 43   TYR I CG    1 
ATOM   28456 C  CD1   . TYR I  9  43   ? 257.529 185.655 238.096 1.00 131.49 ? 43   TYR I CD1   1 
ATOM   28457 C  CD2   . TYR I  9  43   ? 256.247 183.897 237.129 1.00 131.49 ? 43   TYR I CD2   1 
ATOM   28458 C  CE1   . TYR I  9  43   ? 258.404 184.729 238.633 1.00 131.49 ? 43   TYR I CE1   1 
ATOM   28459 C  CE2   . TYR I  9  43   ? 257.115 182.962 237.661 1.00 131.49 ? 43   TYR I CE2   1 
ATOM   28460 C  CZ    . TYR I  9  43   ? 258.192 183.385 238.414 1.00 131.49 ? 43   TYR I CZ    1 
ATOM   28461 O  OH    . TYR I  9  43   ? 259.060 182.460 238.946 1.00 131.49 ? 43   TYR I OH    1 
ATOM   28462 N  N     . PRO I  9  44   ? 252.802 188.583 237.923 1.00 128.26 ? 44   PRO I N     1 
ATOM   28463 C  CA    . PRO I  9  44   ? 252.104 189.767 237.413 1.00 128.26 ? 44   PRO I CA    1 
ATOM   28464 C  C     . PRO I  9  44   ? 253.079 190.875 237.057 1.00 128.26 ? 44   PRO I C     1 
ATOM   28465 O  O     . PRO I  9  44   ? 254.214 190.918 237.541 1.00 128.26 ? 44   PRO I O     1 
ATOM   28466 C  CB    . PRO I  9  44   ? 251.192 190.174 238.576 1.00 128.26 ? 44   PRO I CB    1 
ATOM   28467 C  CG    . PRO I  9  44   ? 251.847 189.611 239.788 1.00 128.26 ? 44   PRO I CG    1 
ATOM   28468 C  CD    . PRO I  9  44   ? 252.507 188.337 239.346 1.00 128.26 ? 44   PRO I CD    1 
ATOM   28469 N  N     . LYS I  9  45   ? 252.691 191.692 236.100 1.00 132.20 ? 45   LYS I N     1 
ATOM   28470 C  CA    . LYS I  9  45   ? 253.578 192.766 235.799 1.00 132.20 ? 45   LYS I CA    1 
ATOM   28471 C  C     . LYS I  9  45   ? 253.376 193.737 236.905 1.00 132.20 ? 45   LYS I C     1 
ATOM   28472 O  O     . LYS I  9  45   ? 252.258 194.012 237.233 1.00 132.20 ? 45   LYS I O     1 
ATOM   28473 C  CB    . LYS I  9  45   ? 253.244 193.439 234.520 1.00 132.20 ? 45   LYS I CB    1 
ATOM   28474 C  CG    . LYS I  9  45   ? 254.177 194.601 234.279 1.00 132.20 ? 45   LYS I CG    1 
ATOM   28475 C  CD    . LYS I  9  45   ? 254.532 194.728 232.824 1.00 132.20 ? 45   LYS I CD    1 
ATOM   28476 C  CE    . LYS I  9  45   ? 253.485 194.048 231.964 1.00 132.20 ? 45   LYS I CE    1 
ATOM   28477 N  NZ    . LYS I  9  45   ? 253.653 192.571 231.956 1.00 132.20 ? 45   LYS I NZ    1 
ATOM   28478 N  N     . LEU I  9  46   ? 254.425 194.282 237.493 1.00 134.37 ? 46   LEU I N     1 
ATOM   28479 C  CA    . LEU I  9  46   ? 254.198 195.204 238.549 1.00 134.37 ? 46   LEU I CA    1 
ATOM   28480 C  C     . LEU I  9  46   ? 253.855 196.610 238.125 1.00 134.37 ? 46   LEU I C     1 
ATOM   28481 O  O     . LEU I  9  46   ? 253.831 196.908 237.016 1.00 134.37 ? 46   LEU I O     1 
ATOM   28482 C  CB    . LEU I  9  46   ? 255.443 195.278 239.345 1.00 134.37 ? 46   LEU I CB    1 
ATOM   28483 C  CG    . LEU I  9  46   ? 255.942 194.026 239.961 1.00 134.37 ? 46   LEU I CG    1 
ATOM   28484 C  CD1   . LEU I  9  46   ? 254.869 193.027 239.876 1.00 134.37 ? 46   LEU I CD1   1 
ATOM   28485 C  CD2   . LEU I  9  46   ? 257.025 193.618 239.078 1.00 134.37 ? 46   LEU I CD2   1 
ATOM   28486 N  N     . LYS I  9  47   ? 253.833 197.553 239.043 1.00 134.71 ? 47   LYS I N     1 
ATOM   28487 C  CA    . LYS I  9  47   ? 253.652 198.930 238.674 1.00 134.71 ? 47   LYS I CA    1 
ATOM   28488 C  C     . LYS I  9  47   ? 255.025 199.329 238.414 1.00 134.71 ? 47   LYS I C     1 
ATOM   28489 O  O     . LYS I  9  47   ? 255.919 198.939 239.129 1.00 134.71 ? 47   LYS I O     1 
ATOM   28490 C  CB    . LYS I  9  47   ? 253.231 199.748 239.864 1.00 134.71 ? 47   LYS I CB    1 
ATOM   28491 C  CG    . LYS I  9  47   ? 252.201 200.820 239.558 1.00 134.71 ? 47   LYS I CG    1 
ATOM   28492 C  CD    . LYS I  9  47   ? 251.756 201.543 240.817 1.00 134.71 ? 47   LYS I CD    1 
ATOM   28493 C  CE    . LYS I  9  47   ? 252.225 202.988 240.809 1.00 134.71 ? 47   LYS I CE    1 
ATOM   28494 N  NZ    . LYS I  9  47   ? 251.890 203.733 242.055 1.00 134.71 ? 47   LYS I NZ    1 
ATOM   28495 N  N     . GLU I  9  48   ? 255.237 200.200 237.462 1.00 146.23 ? 48   GLU I N     1 
ATOM   28496 C  CA    . GLU I  9  48   ? 256.575 200.723 237.279 1.00 146.23 ? 48   GLU I CA    1 
ATOM   28497 C  C     . GLU I  9  48   ? 256.715 202.080 237.907 1.00 146.23 ? 48   GLU I C     1 
ATOM   28498 O  O     . GLU I  9  48   ? 255.746 202.680 238.308 1.00 146.23 ? 48   GLU I O     1 
ATOM   28499 C  CB    . GLU I  9  48   ? 256.840 200.845 235.805 1.00 146.23 ? 48   GLU I CB    1 
ATOM   28500 C  CG    . GLU I  9  48   ? 258.042 200.057 235.330 1.00 146.23 ? 48   GLU I CG    1 
ATOM   28501 C  CD    . GLU I  9  48   ? 259.341 200.784 235.595 1.00 146.23 ? 48   GLU I CD    1 
ATOM   28502 O  OE1   . GLU I  9  48   ? 259.503 201.910 235.085 1.00 146.23 ? 48   GLU I OE1   1 
ATOM   28503 O  OE2   . GLU I  9  48   ? 260.194 200.239 236.324 1.00 146.23 ? 48   GLU I OE2   1 
ATOM   28504 N  N     . VAL I  9  49   ? 257.920 202.570 238.050 1.00 144.58 ? 49   VAL I N     1 
ATOM   28505 C  CA    . VAL I  9  49   ? 258.052 203.908 238.522 1.00 144.58 ? 49   VAL I CA    1 
ATOM   28506 C  C     . VAL I  9  49   ? 257.691 204.687 237.316 1.00 144.58 ? 49   VAL I C     1 
ATOM   28507 O  O     . VAL I  9  49   ? 258.207 204.432 236.250 1.00 144.58 ? 49   VAL I O     1 
ATOM   28508 C  CB    . VAL I  9  49   ? 259.484 204.256 238.799 1.00 144.58 ? 49   VAL I CB    1 
ATOM   28509 C  CG1   . VAL I  9  49   ? 259.651 204.934 240.146 1.00 144.58 ? 49   VAL I CG1   1 
ATOM   28510 C  CG2   . VAL I  9  49   ? 260.359 203.033 238.655 1.00 144.58 ? 49   VAL I CG2   1 
ATOM   28511 N  N     . ASP I  9  50   ? 256.814 205.653 237.453 1.00 30.00  ? 50   ASP I N     1 
ATOM   28512 C  CA    . ASP I  9  50   ? 256.493 206.496 236.338 1.00 30.00  ? 50   ASP I CA    1 
ATOM   28513 C  C     . ASP I  9  50   ? 257.227 207.760 236.589 1.00 30.00  ? 50   ASP I C     1 
ATOM   28514 O  O     . ASP I  9  50   ? 257.578 208.044 237.727 1.00 30.00  ? 50   ASP I O     1 
ATOM   28515 C  CB    . ASP I  9  50   ? 255.024 206.752 236.330 1.00 30.00  ? 50   ASP I CB    1 
ATOM   28516 C  CG    . ASP I  9  50   ? 254.236 205.574 236.870 1.00 30.00  ? 50   ASP I CG    1 
ATOM   28517 O  OD1   . ASP I  9  50   ? 254.119 205.433 238.109 1.00 30.00  ? 50   ASP I OD1   1 
ATOM   28518 O  OD2   . ASP I  9  50   ? 253.741 204.775 236.050 1.00 30.00  ? 50   ASP I OD2   1 
ATOM   28519 N  N     . ASP I  9  51   ? 257.448 208.559 235.563 1.00 30.00  ? 51   ASP I N     1 
ATOM   28520 C  CA    . ASP I  9  51   ? 258.282 209.729 235.757 1.00 30.00  ? 51   ASP I CA    1 
ATOM   28521 C  C     . ASP I  9  51   ? 257.697 211.099 235.951 1.00 30.00  ? 51   ASP I C     1 
ATOM   28522 O  O     . ASP I  9  51   ? 256.507 211.305 235.902 1.00 30.00  ? 51   ASP I O     1 
ATOM   28523 C  CB    . ASP I  9  51   ? 259.264 209.763 234.632 1.00 30.00  ? 51   ASP I CB    1 
ATOM   28524 C  CG    . ASP I  9  51   ? 260.578 209.154 235.020 1.00 30.00  ? 51   ASP I CG    1 
ATOM   28525 O  OD1   . ASP I  9  51   ? 260.830 209.049 236.236 1.00 30.00  ? 51   ASP I OD1   1 
ATOM   28526 O  OD2   . ASP I  9  51   ? 261.355 208.774 234.122 1.00 30.00  ? 51   ASP I OD2   1 
ATOM   28527 N  N     . VAL I  9  52   ? 258.564 212.058 236.151 1.00 151.04 ? 52   VAL I N     1 
ATOM   28528 C  CA    . VAL I  9  52   ? 258.129 213.392 236.411 1.00 151.04 ? 52   VAL I CA    1 
ATOM   28529 C  C     . VAL I  9  52   ? 257.901 214.178 235.165 1.00 151.04 ? 52   VAL I C     1 
ATOM   28530 O  O     . VAL I  9  52   ? 258.611 215.130 234.899 1.00 151.04 ? 52   VAL I O     1 
ATOM   28531 C  CB    . VAL I  9  52   ? 259.213 214.128 237.181 1.00 151.04 ? 52   VAL I CB    1 
ATOM   28532 C  CG1   . VAL I  9  52   ? 258.956 214.047 238.665 1.00 151.04 ? 52   VAL I CG1   1 
ATOM   28533 C  CG2   . VAL I  9  52   ? 260.571 213.500 236.899 1.00 151.04 ? 52   VAL I CG2   1 
ATOM   28534 N  N     . LEU I  9  53   ? 256.885 213.818 234.411 1.00 145.92 ? 53   LEU I N     1 
ATOM   28535 C  CA    . LEU I  9  53   ? 256.565 214.545 233.203 1.00 145.92 ? 53   LEU I CA    1 
ATOM   28536 C  C     . LEU I  9  53   ? 256.333 216.002 233.465 1.00 145.92 ? 53   LEU I C     1 
ATOM   28537 O  O     . LEU I  9  53   ? 255.868 216.394 234.516 1.00 145.92 ? 53   LEU I O     1 
ATOM   28538 C  CB    . LEU I  9  53   ? 255.415 213.895 232.454 1.00 145.92 ? 53   LEU I CB    1 
ATOM   28539 C  CG    . LEU I  9  53   ? 253.927 214.174 232.590 1.00 145.92 ? 53   LEU I CG    1 
ATOM   28540 C  CD1   . LEU I  9  53   ? 253.243 213.032 231.870 1.00 145.92 ? 53   LEU I CD1   1 
ATOM   28541 C  CD2   . LEU I  9  53   ? 253.422 214.231 234.017 1.00 145.92 ? 53   LEU I CD2   1 
ATOM   28542 N  N     . GLY I  9  54   ? 256.705 216.824 232.521 1.00 30.00  ? 54   GLY I N     1 
ATOM   28543 C  CA    . GLY I  9  54   ? 256.514 218.239 232.670 1.00 30.00  ? 54   GLY I CA    1 
ATOM   28544 C  C     . GLY I  9  54   ? 257.705 218.924 232.068 1.00 30.00  ? 54   GLY I C     1 
ATOM   28545 O  O     . GLY I  9  54   ? 258.747 218.303 231.899 1.00 30.00  ? 54   GLY I O     1 
ATOM   28546 N  N     . MET J  10 1    ? 229.131 224.813 168.752 1.00 88.72  ? 1    MET J N     1 
ATOM   28547 C  CA    . MET J  10 1    ? 228.190 224.471 167.648 1.00 88.72  ? 1    MET J CA    1 
ATOM   28548 C  C     . MET J  10 1    ? 228.754 224.922 166.305 1.00 88.72  ? 1    MET J C     1 
ATOM   28549 O  O     . MET J  10 1    ? 228.952 224.108 165.403 1.00 88.72  ? 1    MET J O     1 
ATOM   28550 C  CB    . MET J  10 1    ? 226.824 225.117 167.891 1.00 88.72  ? 1    MET J CB    1 
ATOM   28551 C  CG    . MET J  10 1    ? 225.789 224.797 166.821 1.00 88.72  ? 1    MET J CG    1 
ATOM   28552 S  SD    . MET J  10 1    ? 224.156 225.462 167.196 1.00 88.72  ? 1    MET J SD    1 
ATOM   28553 C  CE    . MET J  10 1    ? 223.756 224.551 168.685 1.00 88.72  ? 1    MET J CE    1 
ATOM   28554 N  N     . ILE J  10 2    ? 229.012 226.223 166.181 1.00 72.68  ? 2    ILE J N     1 
ATOM   28555 C  CA    . ILE J  10 2    ? 229.531 226.808 164.953 1.00 72.68  ? 2    ILE J CA    1 
ATOM   28556 C  C     . ILE J  10 2    ? 230.616 227.815 165.315 1.00 72.68  ? 2    ILE J C     1 
ATOM   28557 O  O     . ILE J  10 2    ? 230.641 228.372 166.416 1.00 72.68  ? 2    ILE J O     1 
ATOM   28558 C  CB    . ILE J  10 2    ? 228.421 227.482 164.118 1.00 72.68  ? 2    ILE J CB    1 
ATOM   28559 C  CG1   . ILE J  10 2    ? 228.919 227.780 162.703 1.00 72.68  ? 2    ILE J CG1   1 
ATOM   28560 C  CG2   . ILE J  10 2    ? 227.949 228.760 164.796 1.00 72.68  ? 2    ILE J CG2   1 
ATOM   28561 C  CD1   . ILE J  10 2    ? 227.856 228.360 161.796 1.00 72.68  ? 2    ILE J CD1   1 
ATOM   28562 N  N     . ILE J  10 3    ? 231.520 228.037 164.370 1.00 68.27  ? 3    ILE J N     1 
ATOM   28563 C  CA    . ILE J  10 3    ? 232.616 228.990 164.587 1.00 68.27  ? 3    ILE J CA    1 
ATOM   28564 C  C     . ILE J  10 3    ? 232.028 230.380 164.822 1.00 68.27  ? 3    ILE J C     1 
ATOM   28565 O  O     . ILE J  10 3    ? 231.188 230.836 164.027 1.00 68.27  ? 3    ILE J O     1 
ATOM   28566 C  CB    . ILE J  10 3    ? 233.571 228.986 163.383 1.00 68.27  ? 3    ILE J CB    1 
ATOM   28567 C  CG1   . ILE J  10 3    ? 234.681 230.033 163.546 1.00 68.27  ? 3    ILE J CG1   1 
ATOM   28568 C  CG2   . ILE J  10 3    ? 232.815 229.222 162.074 1.00 68.27  ? 3    ILE J CG2   1 
ATOM   28569 C  CD1   . ILE J  10 3    ? 235.682 229.711 164.638 1.00 68.27  ? 3    ILE J CD1   1 
ATOM   28570 N  N     . PRO J  10 4    ? 232.416 231.086 165.884 1.00 65.11  ? 4    PRO J N     1 
ATOM   28571 C  CA    . PRO J  10 4    ? 231.919 232.452 166.069 1.00 65.11  ? 4    PRO J CA    1 
ATOM   28572 C  C     . PRO J  10 4    ? 232.501 233.403 165.034 1.00 65.11  ? 4    PRO J C     1 
ATOM   28573 O  O     . PRO J  10 4    ? 233.611 233.210 164.529 1.00 65.11  ? 4    PRO J O     1 
ATOM   28574 C  CB    . PRO J  10 4    ? 232.387 232.815 167.484 1.00 65.11  ? 4    PRO J CB    1 
ATOM   28575 C  CG    . PRO J  10 4    ? 233.560 231.937 167.730 1.00 65.11  ? 4    PRO J CG    1 
ATOM   28576 C  CD    . PRO J  10 4    ? 233.262 230.655 167.012 1.00 65.11  ? 4    PRO J CD    1 
ATOM   28577 N  N     . VAL J  10 5    ? 231.729 234.443 164.721 1.00 66.55  ? 5    VAL J N     1 
ATOM   28578 C  CA    . VAL J  10 5    ? 232.159 235.412 163.718 1.00 66.55  ? 5    VAL J CA    1 
ATOM   28579 C  C     . VAL J  10 5    ? 233.281 236.283 164.267 1.00 66.55  ? 5    VAL J C     1 
ATOM   28580 O  O     . VAL J  10 5    ? 234.308 236.492 163.609 1.00 66.55  ? 5    VAL J O     1 
ATOM   28581 C  CB    . VAL J  10 5    ? 230.964 236.265 163.255 1.00 66.55  ? 5    VAL J CB    1 
ATOM   28582 C  CG1   . VAL J  10 5    ? 231.420 237.308 162.237 1.00 66.55  ? 5    VAL J CG1   1 
ATOM   28583 C  CG2   . VAL J  10 5    ? 229.870 235.370 162.677 1.00 66.55  ? 5    VAL J CG2   1 
ATOM   28584 N  N     . ARG J  10 6    ? 233.106 236.806 165.478 1.00 68.26  ? 6    ARG J N     1 
ATOM   28585 C  CA    . ARG J  10 6    ? 234.058 237.717 166.094 1.00 68.26  ? 6    ARG J CA    1 
ATOM   28586 C  C     . ARG J  10 6    ? 234.831 237.012 167.201 1.00 68.26  ? 6    ARG J C     1 
ATOM   28587 O  O     . ARG J  10 6    ? 234.338 236.069 167.826 1.00 68.26  ? 6    ARG J O     1 
ATOM   28588 C  CB    . ARG J  10 6    ? 233.346 238.941 166.675 1.00 68.26  ? 6    ARG J CB    1 
ATOM   28589 C  CG    . ARG J  10 6    ? 232.654 239.820 165.647 1.00 68.26  ? 6    ARG J CG    1 
ATOM   28590 C  CD    . ARG J  10 6    ? 233.647 240.645 164.853 1.00 68.26  ? 6    ARG J CD    1 
ATOM   28591 N  NE    . ARG J  10 6    ? 232.985 241.677 164.059 1.00 68.26  ? 6    ARG J NE    1 
ATOM   28592 C  CZ    . ARG J  10 6    ? 232.694 242.897 164.502 1.00 68.26  ? 6    ARG J CZ    1 
ATOM   28593 N  NH1   . ARG J  10 6    ? 232.997 243.258 165.744 1.00 68.26  ? 6    ARG J NH1   1 
ATOM   28594 N  NH2   . ARG J  10 6    ? 232.090 243.763 163.700 1.00 68.26  ? 6    ARG J NH2   1 
ATOM   28595 N  N     . CYS J  10 7    ? 236.056 237.479 167.432 1.00 75.41  ? 7    CYS J N     1 
ATOM   28596 C  CA    . CYS J  10 7    ? 236.848 236.979 168.545 1.00 75.41  ? 7    CYS J CA    1 
ATOM   28597 C  C     . CYS J  10 7    ? 236.397 237.633 169.846 1.00 75.41  ? 7    CYS J C     1 
ATOM   28598 O  O     . CYS J  10 7    ? 236.008 238.803 169.870 1.00 75.41  ? 7    CYS J O     1 
ATOM   28599 C  CB    . CYS J  10 7    ? 238.333 237.250 168.306 1.00 75.41  ? 7    CYS J CB    1 
ATOM   28600 S  SG    . CYS J  10 7    ? 239.412 236.697 169.647 1.00 75.41  ? 7    CYS J SG    1 
ATOM   28601 N  N     . PHE J  10 8    ? 236.452 236.867 170.937 1.00 72.19  ? 8    PHE J N     1 
ATOM   28602 C  CA    . PHE J  10 8    ? 235.953 237.367 172.215 1.00 72.19  ? 8    PHE J CA    1 
ATOM   28603 C  C     . PHE J  10 8    ? 236.811 238.512 172.741 1.00 72.19  ? 8    PHE J C     1 
ATOM   28604 O  O     . PHE J  10 8    ? 236.280 239.526 173.209 1.00 72.19  ? 8    PHE J O     1 
ATOM   28605 C  CB    . PHE J  10 8    ? 235.899 236.232 173.239 1.00 72.19  ? 8    PHE J CB    1 
ATOM   28606 C  CG    . PHE J  10 8    ? 235.011 235.085 172.834 1.00 72.19  ? 8    PHE J CG    1 
ATOM   28607 C  CD1   . PHE J  10 8    ? 233.980 235.262 171.922 1.00 72.19  ? 8    PHE J CD1   1 
ATOM   28608 C  CD2   . PHE J  10 8    ? 235.206 233.824 173.374 1.00 72.19  ? 8    PHE J CD2   1 
ATOM   28609 C  CE1   . PHE J  10 8    ? 233.168 234.207 171.557 1.00 72.19  ? 8    PHE J CE1   1 
ATOM   28610 C  CE2   . PHE J  10 8    ? 234.396 232.764 173.010 1.00 72.19  ? 8    PHE J CE2   1 
ATOM   28611 C  CZ    . PHE J  10 8    ? 233.378 232.955 172.101 1.00 72.19  ? 8    PHE J CZ    1 
ATOM   28612 N  N     . THR J  10 9    ? 238.135 238.374 172.673 1.00 74.75  ? 9    THR J N     1 
ATOM   28613 C  CA    . THR J  10 9    ? 239.019 239.364 173.281 1.00 74.75  ? 9    THR J CA    1 
ATOM   28614 C  C     . THR J  10 9    ? 239.139 240.615 172.417 1.00 74.75  ? 9    THR J C     1 
ATOM   28615 O  O     . THR J  10 9    ? 238.778 241.716 172.845 1.00 74.75  ? 9    THR J O     1 
ATOM   28616 C  CB    . THR J  10 9    ? 240.403 238.752 173.529 1.00 74.75  ? 9    THR J CB    1 
ATOM   28617 O  OG1   . THR J  10 9    ? 240.966 238.311 172.286 1.00 74.75  ? 9    THR J OG1   1 
ATOM   28618 C  CG2   . THR J  10 9    ? 240.310 237.570 174.489 1.00 74.75  ? 9    THR J CG2   1 
ATOM   28619 N  N     . CYS J  10 10   ? 239.646 240.463 171.192 1.00 75.83  ? 10   CYS J N     1 
ATOM   28620 C  CA    . CYS J  10 10   ? 239.894 241.624 170.341 1.00 75.83  ? 10   CYS J CA    1 
ATOM   28621 C  C     . CYS J  10 10   ? 238.665 241.980 169.512 1.00 75.83  ? 10   CYS J C     1 
ATOM   28622 O  O     . CYS J  10 10   ? 238.164 243.106 169.584 1.00 75.83  ? 10   CYS J O     1 
ATOM   28623 C  CB    . CYS J  10 10   ? 241.090 241.356 169.431 1.00 75.83  ? 10   CYS J CB    1 
ATOM   28624 S  SG    . CYS J  10 10   ? 240.883 239.934 168.331 1.00 75.83  ? 10   CYS J SG    1 
ATOM   28625 N  N     . GLY J  10 11   ? 238.172 241.030 168.721 1.00 72.69  ? 11   GLY J N     1 
ATOM   28626 C  CA    . GLY J  10 11   ? 237.057 241.265 167.830 1.00 72.69  ? 11   GLY J CA    1 
ATOM   28627 C  C     . GLY J  10 11   ? 237.379 241.154 166.355 1.00 72.69  ? 11   GLY J C     1 
ATOM   28628 O  O     . GLY J  10 11   ? 236.585 241.626 165.532 1.00 72.69  ? 11   GLY J O     1 
ATOM   28629 N  N     . LYS J  10 12   ? 238.510 240.558 165.990 1.00 73.29  ? 12   LYS J N     1 
ATOM   28630 C  CA    . LYS J  10 12   ? 238.844 240.387 164.584 1.00 73.29  ? 12   LYS J CA    1 
ATOM   28631 C  C     . LYS J  10 12   ? 237.910 239.370 163.940 1.00 73.29  ? 12   LYS J C     1 
ATOM   28632 O  O     . LYS J  10 12   ? 237.523 238.376 164.561 1.00 73.29  ? 12   LYS J O     1 
ATOM   28633 C  CB    . LYS J  10 12   ? 240.298 239.937 164.431 1.00 73.29  ? 12   LYS J CB    1 
ATOM   28634 C  CG    . LYS J  10 12   ? 240.766 239.826 162.984 1.00 73.29  ? 12   LYS J CG    1 
ATOM   28635 C  CD    . LYS J  10 12   ? 242.163 239.226 162.878 1.00 73.29  ? 12   LYS J CD    1 
ATOM   28636 C  CE    . LYS J  10 12   ? 243.225 240.123 163.498 1.00 73.29  ? 12   LYS J CE    1 
ATOM   28637 N  NZ    . LYS J  10 12   ? 243.309 241.445 162.820 1.00 73.29  ? 12   LYS J NZ    1 
ATOM   28638 N  N     . ILE J  10 13   ? 237.548 239.625 162.683 1.00 70.26  ? 13   ILE J N     1 
ATOM   28639 C  CA    . ILE J  10 13   ? 236.693 238.717 161.928 1.00 70.26  ? 13   ILE J CA    1 
ATOM   28640 C  C     . ILE J  10 13   ? 237.432 237.402 161.736 1.00 70.26  ? 13   ILE J C     1 
ATOM   28641 O  O     . ILE J  10 13   ? 238.449 237.345 161.032 1.00 70.26  ? 13   ILE J O     1 
ATOM   28642 C  CB    . ILE J  10 13   ? 236.288 239.329 160.574 1.00 70.26  ? 13   ILE J CB    1 
ATOM   28643 C  CG1   . ILE J  10 13   ? 235.440 240.588 160.785 1.00 70.26  ? 13   ILE J CG1   1 
ATOM   28644 C  CG2   . ILE J  10 13   ? 235.528 238.310 159.736 1.00 70.26  ? 13   ILE J CG2   1 
ATOM   28645 C  CD1   . ILE J  10 13   ? 234.028 240.312 161.262 1.00 70.26  ? 13   ILE J CD1   1 
ATOM   28646 N  N     . VAL J  10 14   ? 236.927 236.337 162.356 1.00 68.43  ? 14   VAL J N     1 
ATOM   28647 C  CA    . VAL J  10 14   ? 237.563 235.026 162.291 1.00 68.43  ? 14   VAL J CA    1 
ATOM   28648 C  C     . VAL J  10 14   ? 236.651 233.956 161.715 1.00 68.43  ? 14   VAL J C     1 
ATOM   28649 O  O     . VAL J  10 14   ? 237.133 232.855 161.406 1.00 68.43  ? 14   VAL J O     1 
ATOM   28650 C  CB    . VAL J  10 14   ? 238.076 234.582 163.679 1.00 68.43  ? 14   VAL J CB    1 
ATOM   28651 C  CG1   . VAL J  10 14   ? 236.910 234.217 164.591 1.00 68.43  ? 14   VAL J CG1   1 
ATOM   28652 C  CG2   . VAL J  10 14   ? 239.053 233.423 163.547 1.00 68.43  ? 14   VAL J CG2   1 
ATOM   28653 N  N     . GLY J  10 15   ? 235.354 234.228 161.557 1.00 73.15  ? 15   GLY J N     1 
ATOM   28654 C  CA    . GLY J  10 15   ? 234.453 233.222 161.021 1.00 73.15  ? 15   GLY J CA    1 
ATOM   28655 C  C     . GLY J  10 15   ? 234.728 232.888 159.569 1.00 73.15  ? 15   GLY J C     1 
ATOM   28656 O  O     . GLY J  10 15   ? 234.539 231.743 159.145 1.00 73.15  ? 15   GLY J O     1 
ATOM   28657 N  N     . ASN J  10 16   ? 235.173 233.872 158.787 1.00 77.64  ? 16   ASN J N     1 
ATOM   28658 C  CA    . ASN J  10 16   ? 235.467 233.649 157.377 1.00 77.64  ? 16   ASN J CA    1 
ATOM   28659 C  C     . ASN J  10 16   ? 236.754 232.863 157.157 1.00 77.64  ? 16   ASN J C     1 
ATOM   28660 O  O     . ASN J  10 16   ? 236.986 232.391 156.038 1.00 77.64  ? 16   ASN J O     1 
ATOM   28661 C  CB    . ASN J  10 16   ? 235.562 234.989 156.645 1.00 77.64  ? 16   ASN J CB    1 
ATOM   28662 C  CG    . ASN J  10 16   ? 236.720 235.838 157.133 1.00 77.64  ? 16   ASN J CG    1 
ATOM   28663 O  OD1   . ASN J  10 16   ? 237.152 235.719 158.279 1.00 77.64  ? 16   ASN J OD1   1 
ATOM   28664 N  ND2   . ASN J  10 16   ? 237.232 236.700 156.260 1.00 77.64  ? 16   ASN J ND2   1 
ATOM   28665 N  N     . LYS J  10 17   ? 237.591 232.714 158.184 1.00 77.06  ? 17   LYS J N     1 
ATOM   28666 C  CA    . LYS J  10 17   ? 238.848 231.987 158.080 1.00 77.06  ? 17   LYS J CA    1 
ATOM   28667 C  C     . LYS J  10 17   ? 238.748 230.574 158.643 1.00 77.06  ? 17   LYS J C     1 
ATOM   28668 O  O     . LYS J  10 17   ? 239.779 229.943 158.899 1.00 77.06  ? 17   LYS J O     1 
ATOM   28669 C  CB    . LYS J  10 17   ? 239.959 232.757 158.792 1.00 77.06  ? 17   LYS J CB    1 
ATOM   28670 C  CG    . LYS J  10 17   ? 240.200 234.152 158.242 1.00 77.06  ? 17   LYS J CG    1 
ATOM   28671 C  CD    . LYS J  10 17   ? 241.323 234.857 158.986 1.00 77.06  ? 17   LYS J CD    1 
ATOM   28672 C  CE    . LYS J  10 17   ? 241.558 236.260 158.446 1.00 77.06  ? 17   LYS J CE    1 
ATOM   28673 N  NZ    . LYS J  10 17   ? 240.365 237.134 158.610 1.00 77.06  ? 17   LYS J NZ    1 
ATOM   28674 N  N     . TRP J  10 18   ? 237.532 230.062 158.838 1.00 74.80  ? 18   TRP J N     1 
ATOM   28675 C  CA    . TRP J  10 18   ? 237.369 228.725 159.395 1.00 74.80  ? 18   TRP J CA    1 
ATOM   28676 C  C     . TRP J  10 18   ? 237.526 227.653 158.320 1.00 74.80  ? 18   TRP J C     1 
ATOM   28677 O  O     . TRP J  10 18   ? 238.432 226.815 158.391 1.00 74.80  ? 18   TRP J O     1 
ATOM   28678 C  CB    . TRP J  10 18   ? 236.004 228.598 160.074 1.00 74.80  ? 18   TRP J CB    1 
ATOM   28679 C  CG    . TRP J  10 18   ? 235.657 227.186 160.422 1.00 74.80  ? 18   TRP J CG    1 
ATOM   28680 C  CD1   . TRP J  10 18   ? 234.675 226.423 159.864 1.00 74.80  ? 18   TRP J CD1   1 
ATOM   28681 C  CD2   . TRP J  10 18   ? 236.303 226.360 161.397 1.00 74.80  ? 18   TRP J CD2   1 
ATOM   28682 N  NE1   . TRP J  10 18   ? 234.665 225.174 160.436 1.00 74.80  ? 18   TRP J NE1   1 
ATOM   28683 C  CE2   . TRP J  10 18   ? 235.654 225.110 161.380 1.00 74.80  ? 18   TRP J CE2   1 
ATOM   28684 C  CE3   . TRP J  10 18   ? 237.365 226.555 162.286 1.00 74.80  ? 18   TRP J CE3   1 
ATOM   28685 C  CZ2   . TRP J  10 18   ? 236.031 224.061 162.215 1.00 74.80  ? 18   TRP J CZ2   1 
ATOM   28686 C  CZ3   . TRP J  10 18   ? 237.737 225.513 163.115 1.00 74.80  ? 18   TRP J CZ3   1 
ATOM   28687 C  CH2   . TRP J  10 18   ? 237.072 224.282 163.073 1.00 74.80  ? 18   TRP J CH2   1 
ATOM   28688 N  N     . GLU J  10 19   ? 236.652 227.667 157.312 1.00 85.47  ? 19   GLU J N     1 
ATOM   28689 C  CA    . GLU J  10 19   ? 236.751 226.673 156.246 1.00 85.47  ? 19   GLU J CA    1 
ATOM   28690 C  C     . GLU J  10 19   ? 238.139 226.690 155.618 1.00 85.47  ? 19   GLU J C     1 
ATOM   28691 O  O     . GLU J  10 19   ? 238.746 225.634 155.408 1.00 85.47  ? 19   GLU J O     1 
ATOM   28692 C  CB    . GLU J  10 19   ? 235.663 226.907 155.191 1.00 85.47  ? 19   GLU J CB    1 
ATOM   28693 C  CG    . GLU J  10 19   ? 235.784 228.190 154.367 1.00 85.47  ? 19   GLU J CG    1 
ATOM   28694 C  CD    . GLU J  10 19   ? 235.511 229.448 155.167 1.00 85.47  ? 19   GLU J CD    1 
ATOM   28695 O  OE1   . GLU J  10 19   ? 235.107 229.329 156.344 1.00 85.47  ? 19   GLU J OE1   1 
ATOM   28696 O  OE2   . GLU J  10 19   ? 235.700 230.554 154.621 1.00 85.47  ? 19   GLU J OE2   1 
ATOM   28697 N  N     . ALA J  10 20   ? 238.670 227.882 155.334 1.00 82.86  ? 20   ALA J N     1 
ATOM   28698 C  CA    . ALA J  10 20   ? 240.026 227.974 154.807 1.00 82.86  ? 20   ALA J CA    1 
ATOM   28699 C  C     . ALA J  10 20   ? 241.013 227.279 155.733 1.00 82.86  ? 20   ALA J C     1 
ATOM   28700 O  O     . ALA J  10 20   ? 241.871 226.511 155.275 1.00 82.86  ? 20   ALA J O     1 
ATOM   28701 C  CB    . ALA J  10 20   ? 240.413 229.438 154.608 1.00 82.86  ? 20   ALA J CB    1 
ATOM   28702 N  N     . TYR J  10 21   ? 240.905 227.528 157.040 1.00 82.88  ? 21   TYR J N     1 
ATOM   28703 C  CA    . TYR J  10 21   ? 241.752 226.821 157.996 1.00 82.88  ? 21   TYR J CA    1 
ATOM   28704 C  C     . TYR J  10 21   ? 241.600 225.314 157.840 1.00 82.88  ? 21   TYR J C     1 
ATOM   28705 O  O     . TYR J  10 21   ? 242.593 224.577 157.820 1.00 82.88  ? 21   TYR J O     1 
ATOM   28706 C  CB    . TYR J  10 21   ? 241.412 227.257 159.423 1.00 82.88  ? 21   TYR J CB    1 
ATOM   28707 C  CG    . TYR J  10 21   ? 242.132 226.468 160.492 1.00 82.88  ? 21   TYR J CG    1 
ATOM   28708 C  CD1   . TYR J  10 21   ? 243.443 226.765 160.842 1.00 82.88  ? 21   TYR J CD1   1 
ATOM   28709 C  CD2   . TYR J  10 21   ? 241.498 225.427 161.157 1.00 82.88  ? 21   TYR J CD2   1 
ATOM   28710 C  CE1   . TYR J  10 21   ? 244.102 226.046 161.821 1.00 82.88  ? 21   TYR J CE1   1 
ATOM   28711 C  CE2   . TYR J  10 21   ? 242.150 224.703 162.138 1.00 82.88  ? 21   TYR J CE2   1 
ATOM   28712 C  CZ    . TYR J  10 21   ? 243.452 225.017 162.467 1.00 82.88  ? 21   TYR J CZ    1 
ATOM   28713 O  OH    . TYR J  10 21   ? 244.103 224.297 163.440 1.00 82.88  ? 21   TYR J OH    1 
ATOM   28714 N  N     . LEU J  10 22   ? 240.359 224.837 157.718 1.00 83.18  ? 22   LEU J N     1 
ATOM   28715 C  CA    . LEU J  10 22   ? 240.148 223.412 157.485 1.00 83.18  ? 22   LEU J CA    1 
ATOM   28716 C  C     . LEU J  10 22   ? 240.873 222.957 156.229 1.00 83.18  ? 22   LEU J C     1 
ATOM   28717 O  O     . LEU J  10 22   ? 241.458 221.866 156.198 1.00 83.18  ? 22   LEU J O     1 
ATOM   28718 C  CB    . LEU J  10 22   ? 238.652 223.105 157.389 1.00 83.18  ? 22   LEU J CB    1 
ATOM   28719 C  CG    . LEU J  10 22   ? 237.830 223.333 158.659 1.00 83.18  ? 22   LEU J CG    1 
ATOM   28720 C  CD1   . LEU J  10 22   ? 236.361 223.040 158.400 1.00 83.18  ? 22   LEU J CD1   1 
ATOM   28721 C  CD2   . LEU J  10 22   ? 238.353 222.482 159.807 1.00 83.18  ? 22   LEU J CD2   1 
ATOM   28722 N  N     . GLY J  10 23   ? 240.857 223.783 155.180 1.00 86.56  ? 23   GLY J N     1 
ATOM   28723 C  CA    . GLY J  10 23   ? 241.636 223.466 153.998 1.00 86.56  ? 23   GLY J CA    1 
ATOM   28724 C  C     . GLY J  10 23   ? 243.107 223.284 154.314 1.00 86.56  ? 23   GLY J C     1 
ATOM   28725 O  O     . GLY J  10 23   ? 243.745 222.345 153.832 1.00 86.56  ? 23   GLY J O     1 
ATOM   28726 N  N     . LEU J  10 24   ? 243.662 224.172 155.144 1.00 88.11  ? 24   LEU J N     1 
ATOM   28727 C  CA    . LEU J  10 24   ? 245.055 224.026 155.550 1.00 88.11  ? 24   LEU J CA    1 
ATOM   28728 C  C     . LEU J  10 24   ? 245.273 222.728 156.316 1.00 88.11  ? 24   LEU J C     1 
ATOM   28729 O  O     . LEU J  10 24   ? 246.381 222.182 156.305 1.00 88.11  ? 24   LEU J O     1 
ATOM   28730 C  CB    . LEU J  10 24   ? 245.481 225.226 156.398 1.00 88.11  ? 24   LEU J CB    1 
ATOM   28731 C  CG    . LEU J  10 24   ? 245.390 226.590 155.710 1.00 88.11  ? 24   LEU J CG    1 
ATOM   28732 C  CD1   . LEU J  10 24   ? 245.769 227.704 156.672 1.00 88.11  ? 24   LEU J CD1   1 
ATOM   28733 C  CD2   . LEU J  10 24   ? 246.269 226.634 154.466 1.00 88.11  ? 24   LEU J CD2   1 
ATOM   28734 N  N     . LEU J  10 25   ? 244.233 222.221 156.983 1.00 87.89  ? 25   LEU J N     1 
ATOM   28735 C  CA    . LEU J  10 25   ? 244.330 220.910 157.613 1.00 87.89  ? 25   LEU J CA    1 
ATOM   28736 C  C     . LEU J  10 25   ? 244.226 219.790 156.591 1.00 87.89  ? 25   LEU J C     1 
ATOM   28737 O  O     . LEU J  10 25   ? 244.848 218.736 156.766 1.00 87.89  ? 25   LEU J O     1 
ATOM   28738 C  CB    . LEU J  10 25   ? 243.243 220.751 158.678 1.00 87.89  ? 25   LEU J CB    1 
ATOM   28739 C  CG    . LEU J  10 25   ? 243.308 221.708 159.871 1.00 87.89  ? 25   LEU J CG    1 
ATOM   28740 C  CD1   . LEU J  10 25   ? 242.171 221.423 160.839 1.00 87.89  ? 25   LEU J CD1   1 
ATOM   28741 C  CD2   . LEU J  10 25   ? 244.654 221.614 160.579 1.00 87.89  ? 25   LEU J CD2   1 
ATOM   28742 N  N     . GLN J  10 26   ? 243.454 219.992 155.518 1.00 98.28  ? 26   GLN J N     1 
ATOM   28743 C  CA    . GLN J  10 26   ? 243.429 219.009 154.442 1.00 98.28  ? 26   GLN J CA    1 
ATOM   28744 C  C     . GLN J  10 26   ? 244.753 218.976 153.696 1.00 98.28  ? 26   GLN J C     1 
ATOM   28745 O  O     . GLN J  10 26   ? 245.121 217.941 153.131 1.00 98.28  ? 26   GLN J O     1 
ATOM   28746 C  CB    . GLN J  10 26   ? 242.281 219.314 153.475 1.00 98.28  ? 26   GLN J CB    1 
ATOM   28747 C  CG    . GLN J  10 26   ? 240.908 219.340 154.127 1.00 98.28  ? 26   GLN J CG    1 
ATOM   28748 C  CD    . GLN J  10 26   ? 240.579 218.052 154.855 1.00 98.28  ? 26   GLN J CD    1 
ATOM   28749 O  OE1   . GLN J  10 26   ? 241.063 216.978 154.494 1.00 98.28  ? 26   GLN J OE1   1 
ATOM   28750 N  NE2   . GLN J  10 26   ? 239.758 218.153 155.893 1.00 98.28  ? 26   GLN J NE2   1 
ATOM   28751 N  N     . ALA J  10 27   ? 245.476 220.092 153.683 1.00 94.47  ? 27   ALA J N     1 
ATOM   28752 C  CA    . ALA J  10 27   ? 246.811 220.142 153.103 1.00 94.47  ? 27   ALA J CA    1 
ATOM   28753 C  C     . ALA J  10 27   ? 247.809 219.582 154.114 1.00 94.47  ? 27   ALA J C     1 
ATOM   28754 O  O     . ALA J  10 27   ? 247.436 218.988 155.129 1.00 94.47  ? 27   ALA J O     1 
ATOM   28755 C  CB    . ALA J  10 27   ? 247.149 221.568 152.683 1.00 94.47  ? 27   ALA J CB    1 
ATOM   28756 N  N     . GLU J  10 28   ? 249.099 219.767 153.848 1.00 111.15 ? 28   GLU J N     1 
ATOM   28757 C  CA    . GLU J  10 28   ? 250.152 219.268 154.723 1.00 111.15 ? 28   GLU J CA    1 
ATOM   28758 C  C     . GLU J  10 28   ? 250.544 220.266 155.805 1.00 111.15 ? 28   GLU J C     1 
ATOM   28759 O  O     . GLU J  10 28   ? 251.432 219.965 156.612 1.00 111.15 ? 28   GLU J O     1 
ATOM   28760 C  CB    . GLU J  10 28   ? 251.384 218.895 153.891 1.00 111.15 ? 28   GLU J CB    1 
ATOM   28761 C  CG    . GLU J  10 28   ? 252.369 217.989 154.611 1.00 111.15 ? 28   GLU J CG    1 
ATOM   28762 C  CD    . GLU J  10 28   ? 253.509 217.546 153.719 1.00 111.15 ? 28   GLU J CD    1 
ATOM   28763 O  OE1   . GLU J  10 28   ? 253.628 218.078 152.595 1.00 111.15 ? 28   GLU J OE1   1 
ATOM   28764 O  OE2   . GLU J  10 28   ? 254.285 216.666 154.141 1.00 111.15 ? 28   GLU J OE2   1 
ATOM   28765 N  N     . TYR J  10 29   ? 249.909 221.434 155.854 1.00 98.23  ? 29   TYR J N     1 
ATOM   28766 C  CA    . TYR J  10 29   ? 250.255 222.432 156.854 1.00 98.23  ? 29   TYR J CA    1 
ATOM   28767 C  C     . TYR J  10 29   ? 249.855 221.962 158.248 1.00 98.23  ? 29   TYR J C     1 
ATOM   28768 O  O     . TYR J  10 29   ? 248.820 221.317 158.435 1.00 98.23  ? 29   TYR J O     1 
ATOM   28769 C  CB    . TYR J  10 29   ? 249.572 223.761 156.538 1.00 98.23  ? 29   TYR J CB    1 
ATOM   28770 C  CG    . TYR J  10 29   ? 250.127 224.465 155.319 1.00 98.23  ? 29   TYR J CG    1 
ATOM   28771 C  CD1   . TYR J  10 29   ? 249.584 224.244 154.061 1.00 98.23  ? 29   TYR J CD1   1 
ATOM   28772 C  CD2   . TYR J  10 29   ? 251.193 225.347 155.428 1.00 98.23  ? 29   TYR J CD2   1 
ATOM   28773 C  CE1   . TYR J  10 29   ? 250.087 224.883 152.943 1.00 98.23  ? 29   TYR J CE1   1 
ATOM   28774 C  CE2   . TYR J  10 29   ? 251.703 225.991 154.317 1.00 98.23  ? 29   TYR J CE2   1 
ATOM   28775 C  CZ    . TYR J  10 29   ? 251.147 225.756 153.078 1.00 98.23  ? 29   TYR J CZ    1 
ATOM   28776 O  OH    . TYR J  10 29   ? 251.654 226.394 151.969 1.00 98.23  ? 29   TYR J OH    1 
ATOM   28777 N  N     . THR J  10 30   ? 250.690 222.289 159.233 1.00 96.89  ? 30   THR J N     1 
ATOM   28778 C  CA    . THR J  10 30   ? 250.413 221.964 160.625 1.00 96.89  ? 30   THR J CA    1 
ATOM   28779 C  C     . THR J  10 30   ? 249.504 223.041 161.216 1.00 96.89  ? 30   THR J C     1 
ATOM   28780 O  O     . THR J  10 30   ? 248.947 223.881 160.502 1.00 96.89  ? 30   THR J O     1 
ATOM   28781 C  CB    . THR J  10 30   ? 251.718 221.823 161.404 1.00 96.89  ? 30   THR J CB    1 
ATOM   28782 O  OG1   . THR J  10 30   ? 252.799 221.569 160.496 1.00 96.89  ? 30   THR J OG1   1 
ATOM   28783 C  CG2   . THR J  10 30   ? 251.627 220.674 162.403 1.00 96.89  ? 30   THR J CG2   1 
ATOM   28784 N  N     . GLU J  10 31   ? 249.336 223.030 162.539 1.00 98.28  ? 31   GLU J N     1 
ATOM   28785 C  CA    . GLU J  10 31   ? 248.500 224.033 163.189 1.00 98.28  ? 31   GLU J CA    1 
ATOM   28786 C  C     . GLU J  10 31   ? 249.213 225.379 163.275 1.00 98.28  ? 31   GLU J C     1 
ATOM   28787 O  O     . GLU J  10 31   ? 248.641 226.414 162.917 1.00 98.28  ? 31   GLU J O     1 
ATOM   28788 C  CB    . GLU J  10 31   ? 248.093 223.559 164.587 1.00 98.28  ? 31   GLU J CB    1 
ATOM   28789 C  CG    . GLU J  10 31   ? 247.101 222.404 164.595 1.00 98.28  ? 31   GLU J CG    1 
ATOM   28790 C  CD    . GLU J  10 31   ? 247.738 221.072 164.248 1.00 98.28  ? 31   GLU J CD    1 
ATOM   28791 O  OE1   . GLU J  10 31   ? 248.968 220.937 164.421 1.00 98.28  ? 31   GLU J OE1   1 
ATOM   28792 O  OE2   . GLU J  10 31   ? 247.012 220.161 163.801 1.00 98.28  ? 31   GLU J OE2   1 
ATOM   28793 N  N     . GLY J  10 32   ? 250.459 225.380 163.744 1.00 95.25  ? 32   GLY J N     1 
ATOM   28794 C  CA    . GLY J  10 32   ? 251.167 226.638 163.923 1.00 95.25  ? 32   GLY J CA    1 
ATOM   28795 C  C     . GLY J  10 32   ? 251.373 227.383 162.618 1.00 95.25  ? 32   GLY J C     1 
ATOM   28796 O  O     . GLY J  10 32   ? 251.035 228.566 162.505 1.00 95.25  ? 32   GLY J O     1 
ATOM   28797 N  N     . ASP J  10 33   ? 251.935 226.706 161.615 1.00 100.26 ? 33   ASP J N     1 
ATOM   28798 C  CA    . ASP J  10 33   ? 252.179 227.360 160.334 1.00 100.26 ? 33   ASP J CA    1 
ATOM   28799 C  C     . ASP J  10 33   ? 250.878 227.754 159.649 1.00 100.26 ? 33   ASP J C     1 
ATOM   28800 O  O     . ASP J  10 33   ? 250.821 228.793 158.982 1.00 100.26 ? 33   ASP J O     1 
ATOM   28801 C  CB    . ASP J  10 33   ? 253.005 226.447 159.427 1.00 100.26 ? 33   ASP J CB    1 
ATOM   28802 C  CG    . ASP J  10 33   ? 252.330 225.117 159.164 1.00 100.26 ? 33   ASP J CG    1 
ATOM   28803 O  OD1   . ASP J  10 33   ? 251.243 224.878 159.729 1.00 100.26 ? 33   ASP J OD1   1 
ATOM   28804 O  OD2   . ASP J  10 33   ? 252.885 224.309 158.391 1.00 100.26 ? 33   ASP J OD2   1 
ATOM   28805 N  N     . ALA J  10 34   ? 249.826 226.946 159.801 1.00 94.22  ? 34   ALA J N     1 
ATOM   28806 C  CA    . ALA J  10 34   ? 248.538 227.308 159.216 1.00 94.22  ? 34   ALA J CA    1 
ATOM   28807 C  C     . ALA J  10 34   ? 247.986 228.577 159.851 1.00 94.22  ? 34   ALA J C     1 
ATOM   28808 O  O     . ALA J  10 34   ? 247.551 229.493 159.143 1.00 94.22  ? 34   ALA J O     1 
ATOM   28809 C  CB    . ALA J  10 34   ? 247.547 226.154 159.373 1.00 94.22  ? 34   ALA J CB    1 
ATOM   28810 N  N     . LEU J  10 35   ? 247.996 228.651 161.185 1.00 91.35  ? 35   LEU J N     1 
ATOM   28811 C  CA    . LEU J  10 35   ? 247.522 229.856 161.856 1.00 91.35  ? 35   LEU J CA    1 
ATOM   28812 C  C     . LEU J  10 35   ? 248.388 231.061 161.513 1.00 91.35  ? 35   LEU J C     1 
ATOM   28813 O  O     . LEU J  10 35   ? 247.883 232.187 161.439 1.00 91.35  ? 35   LEU J O     1 
ATOM   28814 C  CB    . LEU J  10 35   ? 247.495 229.636 163.369 1.00 91.35  ? 35   LEU J CB    1 
ATOM   28815 C  CG    . LEU J  10 35   ? 246.508 228.580 163.872 1.00 91.35  ? 35   LEU J CG    1 
ATOM   28816 C  CD1   . LEU J  10 35   ? 246.698 228.341 165.362 1.00 91.35  ? 35   LEU J CD1   1 
ATOM   28817 C  CD2   . LEU J  10 35   ? 245.073 228.990 163.576 1.00 91.35  ? 35   LEU J CD2   1 
ATOM   28818 N  N     . ASP J  10 36   ? 249.689 230.849 161.300 1.00 98.80  ? 36   ASP J N     1 
ATOM   28819 C  CA    . ASP J  10 36   ? 250.559 231.959 160.922 1.00 98.80  ? 36   ASP J CA    1 
ATOM   28820 C  C     . ASP J  10 36   ? 250.241 232.452 159.515 1.00 98.80  ? 36   ASP J C     1 
ATOM   28821 O  O     . ASP J  10 36   ? 250.247 233.662 159.260 1.00 98.80  ? 36   ASP J O     1 
ATOM   28822 C  CB    . ASP J  10 36   ? 252.024 231.533 161.020 1.00 98.80  ? 36   ASP J CB    1 
ATOM   28823 C  CG    . ASP J  10 36   ? 252.440 231.202 162.440 1.00 98.80  ? 36   ASP J CG    1 
ATOM   28824 O  OD1   . ASP J  10 36   ? 251.600 231.337 163.352 1.00 98.80  ? 36   ASP J OD1   1 
ATOM   28825 O  OD2   . ASP J  10 36   ? 253.610 230.809 162.642 1.00 98.80  ? 36   ASP J OD2   1 
ATOM   28826 N  N     . ALA J  10 37   ? 249.963 231.532 158.588 1.00 93.97  ? 37   ALA J N     1 
ATOM   28827 C  CA    . ALA J  10 37   ? 249.663 231.932 157.220 1.00 93.97  ? 37   ALA J CA    1 
ATOM   28828 C  C     . ALA J  10 37   ? 248.333 232.670 157.124 1.00 93.97  ? 37   ALA J C     1 
ATOM   28829 O  O     . ALA J  10 37   ? 248.179 233.554 156.274 1.00 93.97  ? 37   ALA J O     1 
ATOM   28830 C  CB    . ALA J  10 37   ? 249.650 230.707 156.305 1.00 93.97  ? 37   ALA J CB    1 
ATOM   28831 N  N     . LEU J  10 38   ? 247.369 232.328 157.980 1.00 89.43  ? 38   LEU J N     1 
ATOM   28832 C  CA    . LEU J  10 38   ? 246.075 232.996 157.964 1.00 89.43  ? 38   LEU J CA    1 
ATOM   28833 C  C     . LEU J  10 38   ? 246.156 234.450 158.413 1.00 89.43  ? 38   LEU J C     1 
ATOM   28834 O  O     . LEU J  10 38   ? 245.183 235.190 158.227 1.00 89.43  ? 38   LEU J O     1 
ATOM   28835 C  CB    . LEU J  10 38   ? 245.085 232.241 158.852 1.00 89.43  ? 38   LEU J CB    1 
ATOM   28836 C  CG    . LEU J  10 38   ? 244.692 230.838 158.377 1.00 89.43  ? 38   LEU J CG    1 
ATOM   28837 C  CD1   . LEU J  10 38   ? 243.880 230.121 159.444 1.00 89.43  ? 38   LEU J CD1   1 
ATOM   28838 C  CD2   . LEU J  10 38   ? 243.916 230.906 157.070 1.00 89.43  ? 38   LEU J CD2   1 
ATOM   28839 N  N     . GLY J  10 39   ? 247.273 234.872 158.994 1.00 87.08  ? 39   GLY J N     1 
ATOM   28840 C  CA    . GLY J  10 39   ? 247.438 236.239 159.438 1.00 87.08  ? 39   GLY J CA    1 
ATOM   28841 C  C     . GLY J  10 39   ? 247.104 236.493 160.889 1.00 87.08  ? 39   GLY J C     1 
ATOM   28842 O  O     . GLY J  10 39   ? 246.868 237.652 161.253 1.00 87.08  ? 39   GLY J O     1 
ATOM   28843 N  N     . LEU J  10 40   ? 247.079 235.460 161.725 1.00 83.65  ? 40   LEU J N     1 
ATOM   28844 C  CA    . LEU J  10 40   ? 246.749 235.605 163.143 1.00 83.65  ? 40   LEU J CA    1 
ATOM   28845 C  C     . LEU J  10 40   ? 248.047 235.742 163.926 1.00 83.65  ? 40   LEU J C     1 
ATOM   28846 O  O     . LEU J  10 40   ? 248.686 234.746 164.276 1.00 83.65  ? 40   LEU J O     1 
ATOM   28847 C  CB    . LEU J  10 40   ? 245.927 234.416 163.629 1.00 83.65  ? 40   LEU J CB    1 
ATOM   28848 C  CG    . LEU J  10 40   ? 244.668 234.097 162.819 1.00 83.65  ? 40   LEU J CG    1 
ATOM   28849 C  CD1   . LEU J  10 40   ? 243.889 232.971 163.479 1.00 83.65  ? 40   LEU J CD1   1 
ATOM   28850 C  CD2   . LEU J  10 40   ? 243.793 235.331 162.646 1.00 83.65  ? 40   LEU J CD2   1 
ATOM   28851 N  N     . LYS J  10 41   ? 248.442 236.985 164.202 1.00 84.41  ? 41   LYS J N     1 
ATOM   28852 C  CA    . LYS J  10 41   ? 249.659 237.228 164.970 1.00 84.41  ? 41   LYS J CA    1 
ATOM   28853 C  C     . LYS J  10 41   ? 249.411 237.056 166.465 1.00 84.41  ? 41   LYS J C     1 
ATOM   28854 O  O     . LYS J  10 41   ? 250.063 236.238 167.121 1.00 84.41  ? 41   LYS J O     1 
ATOM   28855 C  CB    . LYS J  10 41   ? 250.192 238.631 164.674 1.00 84.41  ? 41   LYS J CB    1 
ATOM   28856 C  CG    . LYS J  10 41   ? 250.480 238.884 163.205 1.00 84.41  ? 41   LYS J CG    1 
ATOM   28857 C  CD    . LYS J  10 41   ? 250.938 240.312 162.967 1.00 84.41  ? 41   LYS J CD    1 
ATOM   28858 C  CE    . LYS J  10 41   ? 251.242 240.560 161.497 1.00 84.41  ? 41   LYS J CE    1 
ATOM   28859 N  NZ    . LYS J  10 41   ? 250.041 240.356 160.639 1.00 84.41  ? 41   LYS J NZ    1 
ATOM   28860 N  N     . ARG J  10 42   ? 248.470 237.820 167.012 1.00 82.40  ? 42   ARG J N     1 
ATOM   28861 C  CA    . ARG J  10 42   ? 248.113 237.681 168.416 1.00 82.40  ? 42   ARG J CA    1 
ATOM   28862 C  C     . ARG J  10 42   ? 247.541 236.292 168.685 1.00 82.40  ? 42   ARG J C     1 
ATOM   28863 O  O     . ARG J  10 42   ? 246.921 235.671 167.818 1.00 82.40  ? 42   ARG J O     1 
ATOM   28864 C  CB    . ARG J  10 42   ? 247.105 238.756 168.818 1.00 82.40  ? 42   ARG J CB    1 
ATOM   28865 C  CG    . ARG J  10 42   ? 245.866 238.825 167.934 1.00 82.40  ? 42   ARG J CG    1 
ATOM   28866 C  CD    . ARG J  10 42   ? 245.032 240.058 168.244 1.00 82.40  ? 42   ARG J CD    1 
ATOM   28867 N  NE    . ARG J  10 42   ? 245.788 241.292 168.042 1.00 82.40  ? 42   ARG J NE    1 
ATOM   28868 C  CZ    . ARG J  10 42   ? 245.982 241.873 166.861 1.00 82.40  ? 42   ARG J CZ    1 
ATOM   28869 N  NH1   . ARG J  10 42   ? 245.477 241.337 165.756 1.00 82.40  ? 42   ARG J NH1   1 
ATOM   28870 N  NH2   . ARG J  10 42   ? 246.685 242.994 166.784 1.00 82.40  ? 42   ARG J NH2   1 
ATOM   28871 N  N     . TYR J  10 43   ? 247.758 235.808 169.908 1.00 78.40  ? 43   TYR J N     1 
ATOM   28872 C  CA    . TYR J  10 43   ? 247.396 234.442 170.261 1.00 78.40  ? 43   TYR J CA    1 
ATOM   28873 C  C     . TYR J  10 43   ? 245.910 234.260 170.536 1.00 78.40  ? 43   TYR J C     1 
ATOM   28874 O  O     . TYR J  10 43   ? 245.455 233.117 170.630 1.00 78.40  ? 43   TYR J O     1 
ATOM   28875 C  CB    . TYR J  10 43   ? 248.199 233.984 171.483 1.00 78.40  ? 43   TYR J CB    1 
ATOM   28876 C  CG    . TYR J  10 43   ? 247.945 234.797 172.735 1.00 78.40  ? 43   TYR J CG    1 
ATOM   28877 C  CD1   . TYR J  10 43   ? 246.942 234.439 173.627 1.00 78.40  ? 43   TYR J CD1   1 
ATOM   28878 C  CD2   . TYR J  10 43   ? 248.715 235.913 173.030 1.00 78.40  ? 43   TYR J CD2   1 
ATOM   28879 C  CE1   . TYR J  10 43   ? 246.709 235.176 174.773 1.00 78.40  ? 43   TYR J CE1   1 
ATOM   28880 C  CE2   . TYR J  10 43   ? 248.491 236.655 174.175 1.00 78.40  ? 43   TYR J CE2   1 
ATOM   28881 C  CZ    . TYR J  10 43   ? 247.486 236.283 175.040 1.00 78.40  ? 43   TYR J CZ    1 
ATOM   28882 O  OH    . TYR J  10 43   ? 247.257 237.018 176.181 1.00 78.40  ? 43   TYR J OH    1 
ATOM   28883 N  N     . CYS J  10 44   ? 245.143 235.346 170.661 1.00 81.33  ? 44   CYS J N     1 
ATOM   28884 C  CA    . CYS J  10 44   ? 243.715 235.201 170.923 1.00 81.33  ? 44   CYS J CA    1 
ATOM   28885 C  C     . CYS J  10 44   ? 243.009 234.532 169.750 1.00 81.33  ? 44   CYS J C     1 
ATOM   28886 O  O     . CYS J  10 44   ? 242.224 233.595 169.937 1.00 81.33  ? 44   CYS J O     1 
ATOM   28887 C  CB    . CYS J  10 44   ? 243.096 236.567 171.219 1.00 81.33  ? 44   CYS J CB    1 
ATOM   28888 S  SG    . CYS J  10 44   ? 243.172 237.733 169.845 1.00 81.33  ? 44   CYS J SG    1 
ATOM   28889 N  N     . CYS J  10 45   ? 243.280 234.993 168.527 1.00 82.39  ? 45   CYS J N     1 
ATOM   28890 C  CA    . CYS J  10 45   ? 242.676 234.369 167.354 1.00 82.39  ? 45   CYS J CA    1 
ATOM   28891 C  C     . CYS J  10 45   ? 243.200 232.955 167.140 1.00 82.39  ? 45   CYS J C     1 
ATOM   28892 O  O     . CYS J  10 45   ? 242.451 232.078 166.691 1.00 82.39  ? 45   CYS J O     1 
ATOM   28893 C  CB    . CYS J  10 45   ? 242.937 235.228 166.118 1.00 82.39  ? 45   CYS J CB    1 
ATOM   28894 S  SG    . CYS J  10 45   ? 242.455 236.959 166.306 1.00 82.39  ? 45   CYS J SG    1 
ATOM   28895 N  N     . ARG J  10 46   ? 244.478 232.719 167.445 1.00 76.72  ? 46   ARG J N     1 
ATOM   28896 C  CA    . ARG J  10 46   ? 245.015 231.365 167.367 1.00 76.72  ? 46   ARG J CA    1 
ATOM   28897 C  C     . ARG J  10 46   ? 244.255 230.425 168.294 1.00 76.72  ? 46   ARG J C     1 
ATOM   28898 O  O     . ARG J  10 46   ? 243.889 229.312 167.899 1.00 76.72  ? 46   ARG J O     1 
ATOM   28899 C  CB    . ARG J  10 46   ? 246.505 231.374 167.711 1.00 76.72  ? 46   ARG J CB    1 
ATOM   28900 C  CG    . ARG J  10 46   ? 247.357 232.207 166.766 1.00 76.72  ? 46   ARG J CG    1 
ATOM   28901 C  CD    . ARG J  10 46   ? 248.803 232.288 167.236 1.00 76.72  ? 46   ARG J CD    1 
ATOM   28902 N  NE    . ARG J  10 46   ? 249.444 230.977 167.292 1.00 76.72  ? 46   ARG J NE    1 
ATOM   28903 C  CZ    . ARG J  10 46   ? 250.054 230.389 166.268 1.00 76.72  ? 46   ARG J CZ    1 
ATOM   28904 N  NH1   . ARG J  10 46   ? 250.112 230.985 165.084 1.00 76.72  ? 46   ARG J NH1   1 
ATOM   28905 N  NH2   . ARG J  10 46   ? 250.609 229.196 166.427 1.00 76.72  ? 46   ARG J NH2   1 
ATOM   28906 N  N     . ARG J  10 47   ? 244.005 230.863 169.529 1.00 73.20  ? 47   ARG J N     1 
ATOM   28907 C  CA    . ARG J  10 47   ? 243.215 230.057 170.456 1.00 73.20  ? 47   ARG J CA    1 
ATOM   28908 C  C     . ARG J  10 47   ? 241.788 229.885 169.957 1.00 73.20  ? 47   ARG J C     1 
ATOM   28909 O  O     . ARG J  10 47   ? 241.204 228.803 170.081 1.00 73.20  ? 47   ARG J O     1 
ATOM   28910 C  CB    . ARG J  10 47   ? 243.227 230.706 171.842 1.00 73.20  ? 47   ARG J CB    1 
ATOM   28911 C  CG    . ARG J  10 47   ? 242.256 230.095 172.846 1.00 73.20  ? 47   ARG J CG    1 
ATOM   28912 C  CD    . ARG J  10 47   ? 240.937 230.861 172.904 1.00 73.20  ? 47   ARG J CD    1 
ATOM   28913 N  NE    . ARG J  10 47   ? 241.121 232.254 173.306 1.00 73.20  ? 47   ARG J NE    1 
ATOM   28914 C  CZ    . ARG J  10 47   ? 240.130 233.122 173.477 1.00 73.20  ? 47   ARG J CZ    1 
ATOM   28915 N  NH1   . ARG J  10 47   ? 238.870 232.751 173.284 1.00 73.20  ? 47   ARG J NH1   1 
ATOM   28916 N  NH2   . ARG J  10 47   ? 240.396 234.369 173.843 1.00 73.20  ? 47   ARG J NH2   1 
ATOM   28917 N  N     . MET J  10 48   ? 241.208 230.947 169.390 1.00 74.20  ? 48   MET J N     1 
ATOM   28918 C  CA    . MET J  10 48   ? 239.835 230.873 168.900 1.00 74.20  ? 48   MET J CA    1 
ATOM   28919 C  C     . MET J  10 48   ? 239.695 229.807 167.821 1.00 74.20  ? 48   MET J C     1 
ATOM   28920 O  O     . MET J  10 48   ? 238.781 228.977 167.866 1.00 74.20  ? 48   MET J O     1 
ATOM   28921 C  CB    . MET J  10 48   ? 239.403 232.240 168.367 1.00 74.20  ? 48   MET J CB    1 
ATOM   28922 C  CG    . MET J  10 48   ? 237.962 232.301 167.881 1.00 74.20  ? 48   MET J CG    1 
ATOM   28923 S  SD    . MET J  10 48   ? 236.763 231.984 169.191 1.00 74.20  ? 48   MET J SD    1 
ATOM   28924 C  CE    . MET J  10 48   ? 237.113 233.342 170.303 1.00 74.20  ? 48   MET J CE    1 
ATOM   28925 N  N     . LEU J  10 49   ? 240.596 229.817 166.838 1.00 73.34  ? 49   LEU J N     1 
ATOM   28926 C  CA    . LEU J  10 49   ? 240.498 228.858 165.741 1.00 73.34  ? 49   LEU J CA    1 
ATOM   28927 C  C     . LEU J  10 49   ? 240.960 227.465 166.148 1.00 73.34  ? 49   LEU J C     1 
ATOM   28928 O  O     . LEU J  10 49   ? 240.432 226.472 165.633 1.00 73.34  ? 49   LEU J O     1 
ATOM   28929 C  CB    . LEU J  10 49   ? 241.315 229.337 164.538 1.00 73.34  ? 49   LEU J CB    1 
ATOM   28930 C  CG    . LEU J  10 49   ? 240.694 230.416 163.650 1.00 73.34  ? 49   LEU J CG    1 
ATOM   28931 C  CD1   . LEU J  10 49   ? 241.589 230.684 162.452 1.00 73.34  ? 49   LEU J CD1   1 
ATOM   28932 C  CD2   . LEU J  10 49   ? 239.298 230.020 163.186 1.00 73.34  ? 49   LEU J CD2   1 
ATOM   28933 N  N     . LEU J  10 50   ? 241.931 227.362 167.056 1.00 70.87  ? 50   LEU J N     1 
ATOM   28934 C  CA    . LEU J  10 50   ? 242.476 226.058 167.416 1.00 70.87  ? 50   LEU J CA    1 
ATOM   28935 C  C     . LEU J  10 50   ? 241.605 225.349 168.447 1.00 70.87  ? 50   LEU J C     1 
ATOM   28936 O  O     . LEU J  10 50   ? 241.379 224.138 168.344 1.00 70.87  ? 50   LEU J O     1 
ATOM   28937 C  CB    . LEU J  10 50   ? 243.905 226.222 167.938 1.00 70.87  ? 50   LEU J CB    1 
ATOM   28938 C  CG    . LEU J  10 50   ? 244.664 224.940 168.279 1.00 70.87  ? 50   LEU J CG    1 
ATOM   28939 C  CD1   . LEU J  10 50   ? 244.774 224.029 167.064 1.00 70.87  ? 50   LEU J CD1   1 
ATOM   28940 C  CD2   . LEU J  10 50   ? 246.043 225.274 168.823 1.00 70.87  ? 50   LEU J CD2   1 
ATOM   28941 N  N     . ALA J  10 51   ? 241.109 226.079 169.445 1.00 69.41  ? 51   ALA J N     1 
ATOM   28942 C  CA    . ALA J  10 51   ? 240.284 225.492 170.491 1.00 69.41  ? 51   ALA J CA    1 
ATOM   28943 C  C     . ALA J  10 51   ? 238.834 225.296 170.067 1.00 69.41  ? 51   ALA J C     1 
ATOM   28944 O  O     . ALA J  10 51   ? 238.037 224.788 170.865 1.00 69.41  ? 51   ALA J O     1 
ATOM   28945 C  CB    . ALA J  10 51   ? 240.332 226.362 171.751 1.00 69.41  ? 51   ALA J CB    1 
ATOM   28946 N  N     . HIS J  10 52   ? 238.471 225.681 168.848 1.00 71.11  ? 52   HIS J N     1 
ATOM   28947 C  CA    . HIS J  10 52   ? 237.100 225.538 168.383 1.00 71.11  ? 52   HIS J CA    1 
ATOM   28948 C  C     . HIS J  10 52   ? 236.836 224.113 167.910 1.00 71.11  ? 52   HIS J C     1 
ATOM   28949 O  O     . HIS J  10 52   ? 237.671 223.501 167.236 1.00 71.11  ? 52   HIS J O     1 
ATOM   28950 C  CB    . HIS J  10 52   ? 236.812 226.523 167.250 1.00 71.11  ? 52   HIS J CB    1 
ATOM   28951 C  CG    . HIS J  10 52   ? 235.491 226.306 166.582 1.00 71.11  ? 52   HIS J CG    1 
ATOM   28952 N  ND1   . HIS J  10 52   ? 235.373 225.733 165.333 1.00 71.11  ? 52   HIS J ND1   1 
ATOM   28953 C  CD2   . HIS J  10 52   ? 234.229 226.576 166.992 1.00 71.11  ? 52   HIS J CD2   1 
ATOM   28954 C  CE1   . HIS J  10 52   ? 234.096 225.665 165.001 1.00 71.11  ? 52   HIS J CE1   1 
ATOM   28955 N  NE2   . HIS J  10 52   ? 233.381 226.171 165.992 1.00 71.11  ? 52   HIS J NE2   1 
ATOM   28956 N  N     . VAL J  10 53   ? 235.666 223.591 168.267 1.00 75.01  ? 53   VAL J N     1 
ATOM   28957 C  CA    . VAL J  10 53   ? 235.224 222.261 167.858 1.00 75.01  ? 53   VAL J CA    1 
ATOM   28958 C  C     . VAL J  10 53   ? 234.065 222.431 166.885 1.00 75.01  ? 53   VAL J C     1 
ATOM   28959 O  O     . VAL J  10 53   ? 233.168 223.249 167.115 1.00 75.01  ? 53   VAL J O     1 
ATOM   28960 C  CB    . VAL J  10 53   ? 234.813 221.404 169.068 1.00 75.01  ? 53   VAL J CB    1 
ATOM   28961 C  CG1   . VAL J  10 53   ? 233.682 222.066 169.850 1.00 75.01  ? 53   VAL J CG1   1 
ATOM   28962 C  CG2   . VAL J  10 53   ? 234.412 220.006 168.617 1.00 75.01  ? 53   VAL J CG2   1 
ATOM   28963 N  N     . ASP J  10 54   ? 234.091 221.660 165.799 1.00 81.71  ? 54   ASP J N     1 
ATOM   28964 C  CA    . ASP J  10 54   ? 233.086 221.766 164.739 1.00 81.71  ? 54   ASP J CA    1 
ATOM   28965 C  C     . ASP J  10 54   ? 231.977 220.764 165.033 1.00 81.71  ? 54   ASP J C     1 
ATOM   28966 O  O     . ASP J  10 54   ? 232.057 219.591 164.665 1.00 81.71  ? 54   ASP J O     1 
ATOM   28967 C  CB    . ASP J  10 54   ? 233.720 221.525 163.375 1.00 81.71  ? 54   ASP J CB    1 
ATOM   28968 C  CG    . ASP J  10 54   ? 232.903 222.114 162.240 1.00 81.71  ? 54   ASP J CG    1 
ATOM   28969 O  OD1   . ASP J  10 54   ? 231.957 222.879 162.517 1.00 81.71  ? 54   ASP J OD1   1 
ATOM   28970 O  OD2   . ASP J  10 54   ? 233.210 221.812 161.066 1.00 81.71  ? 54   ASP J OD2   1 
ATOM   28971 N  N     . LEU J  10 55   ? 230.929 221.233 165.706 1.00 79.99  ? 55   LEU J N     1 
ATOM   28972 C  CA    . LEU J  10 55   ? 229.786 220.400 166.058 1.00 79.99  ? 55   LEU J CA    1 
ATOM   28973 C  C     . LEU J  10 55   ? 228.565 220.666 165.188 1.00 79.99  ? 55   LEU J C     1 
ATOM   28974 O  O     . LEU J  10 55   ? 227.516 220.057 165.420 1.00 79.99  ? 55   LEU J O     1 
ATOM   28975 C  CB    . LEU J  10 55   ? 229.421 220.607 167.532 1.00 79.99  ? 55   LEU J CB    1 
ATOM   28976 C  CG    . LEU J  10 55   ? 230.495 220.220 168.551 1.00 79.99  ? 55   LEU J CG    1 
ATOM   28977 C  CD1   . LEU J  10 55   ? 230.039 220.565 169.961 1.00 79.99  ? 55   LEU J CD1   1 
ATOM   28978 C  CD2   . LEU J  10 55   ? 230.835 218.743 168.443 1.00 79.99  ? 55   LEU J CD2   1 
ATOM   28979 N  N     . ILE J  10 56   ? 228.669 221.552 164.195 1.00 80.48  ? 56   ILE J N     1 
ATOM   28980 C  CA    . ILE J  10 56   ? 227.508 221.859 163.364 1.00 80.48  ? 56   ILE J CA    1 
ATOM   28981 C  C     . ILE J  10 56   ? 227.139 220.659 162.501 1.00 80.48  ? 56   ILE J C     1 
ATOM   28982 O  O     . ILE J  10 56   ? 225.955 220.330 162.348 1.00 80.48  ? 56   ILE J O     1 
ATOM   28983 C  CB    . ILE J  10 56   ? 227.775 223.114 162.511 1.00 80.48  ? 56   ILE J CB    1 
ATOM   28984 C  CG1   . ILE J  10 56   ? 226.523 223.508 161.721 1.00 80.48  ? 56   ILE J CG1   1 
ATOM   28985 C  CG2   . ILE J  10 56   ? 228.930 222.882 161.551 1.00 80.48  ? 56   ILE J CG2   1 
ATOM   28986 C  CD1   . ILE J  10 56   ? 225.312 223.810 162.582 1.00 80.48  ? 56   ILE J CD1   1 
ATOM   28987 N  N     . GLU J  10 57   ? 228.135 219.985 161.922 1.00 85.46  ? 57   GLU J N     1 
ATOM   28988 C  CA    . GLU J  10 57   ? 227.841 218.829 161.078 1.00 85.46  ? 57   GLU J CA    1 
ATOM   28989 C  C     . GLU J  10 57   ? 227.294 217.667 161.899 1.00 85.46  ? 57   GLU J C     1 
ATOM   28990 O  O     . GLU J  10 57   ? 226.421 216.931 161.425 1.00 85.46  ? 57   GLU J O     1 
ATOM   28991 C  CB    . GLU J  10 57   ? 229.090 218.397 160.307 1.00 85.46  ? 57   GLU J CB    1 
ATOM   28992 C  CG    . GLU J  10 57   ? 230.288 217.977 161.161 1.00 85.46  ? 57   GLU J CG    1 
ATOM   28993 C  CD    . GLU J  10 57   ? 231.127 219.152 161.626 1.00 85.46  ? 57   GLU J CD    1 
ATOM   28994 O  OE1   . GLU J  10 57   ? 230.671 220.305 161.482 1.00 85.46  ? 57   GLU J OE1   1 
ATOM   28995 O  OE2   . GLU J  10 57   ? 232.245 218.922 162.133 1.00 85.46  ? 57   GLU J OE2   1 
ATOM   28996 N  N     . LYS J  10 58   ? 227.781 217.490 163.130 1.00 81.51  ? 58   LYS J N     1 
ATOM   28997 C  CA    . LYS J  10 58   ? 227.269 216.418 163.975 1.00 81.51  ? 58   LYS J CA    1 
ATOM   28998 C  C     . LYS J  10 58   ? 225.803 216.640 164.325 1.00 81.51  ? 58   LYS J C     1 
ATOM   28999 O  O     . LYS J  10 58   ? 225.050 215.673 164.483 1.00 81.51  ? 58   LYS J O     1 
ATOM   29000 C  CB    . LYS J  10 58   ? 228.112 216.305 165.245 1.00 81.51  ? 58   LYS J CB    1 
ATOM   29001 C  CG    . LYS J  10 58   ? 229.595 216.060 164.987 1.00 81.51  ? 58   LYS J CG    1 
ATOM   29002 C  CD    . LYS J  10 58   ? 229.831 214.745 164.256 1.00 81.51  ? 58   LYS J CD    1 
ATOM   29003 C  CE    . LYS J  10 58   ? 231.313 214.482 164.035 1.00 81.51  ? 58   LYS J CE    1 
ATOM   29004 N  NZ    . LYS J  10 58   ? 232.070 214.395 165.314 1.00 81.51  ? 58   LYS J NZ    1 
ATOM   29005 N  N     . LEU J  10 59   ? 225.379 217.900 164.452 1.00 77.58  ? 59   LEU J N     1 
ATOM   29006 C  CA    . LEU J  10 59   ? 223.972 218.187 164.700 1.00 77.58  ? 59   LEU J CA    1 
ATOM   29007 C  C     . LEU J  10 59   ? 223.146 218.070 163.424 1.00 77.58  ? 59   LEU J C     1 
ATOM   29008 O  O     . LEU J  10 59   ? 222.016 217.570 163.458 1.00 77.58  ? 59   LEU J O     1 
ATOM   29009 C  CB    . LEU J  10 59   ? 223.818 219.585 165.304 1.00 77.58  ? 59   LEU J CB    1 
ATOM   29010 C  CG    . LEU J  10 59   ? 224.470 219.803 166.670 1.00 77.58  ? 59   LEU J CG    1 
ATOM   29011 C  CD1   . LEU J  10 59   ? 224.289 221.245 167.121 1.00 77.58  ? 59   LEU J CD1   1 
ATOM   29012 C  CD2   . LEU J  10 59   ? 223.907 218.843 167.706 1.00 77.58  ? 59   LEU J CD2   1 
ATOM   29013 N  N     . LEU J  10 60   ? 223.691 218.521 162.291 1.00 79.16  ? 60   LEU J N     1 
ATOM   29014 C  CA    . LEU J  10 60   ? 222.980 218.376 161.026 1.00 79.16  ? 60   LEU J CA    1 
ATOM   29015 C  C     . LEU J  10 60   ? 222.760 216.912 160.678 1.00 79.16  ? 60   LEU J C     1 
ATOM   29016 O  O     . LEU J  10 60   ? 221.761 216.572 160.033 1.00 79.16  ? 60   LEU J O     1 
ATOM   29017 C  CB    . LEU J  10 60   ? 223.746 219.076 159.904 1.00 79.16  ? 60   LEU J CB    1 
ATOM   29018 C  CG    . LEU J  10 60   ? 223.816 220.605 159.985 1.00 79.16  ? 60   LEU J CG    1 
ATOM   29019 C  CD1   . LEU J  10 60   ? 224.706 221.151 158.882 1.00 79.16  ? 60   LEU J CD1   1 
ATOM   29020 C  CD2   . LEU J  10 60   ? 222.427 221.219 159.906 1.00 79.16  ? 60   LEU J CD2   1 
ATOM   29021 N  N     . ASN J  10 61   ? 223.677 216.032 161.089 1.00 78.83  ? 61   ASN J N     1 
ATOM   29022 C  CA    . ASN J  10 61   ? 223.460 214.603 160.910 1.00 78.83  ? 61   ASN J CA    1 
ATOM   29023 C  C     . ASN J  10 61   ? 222.200 214.127 161.620 1.00 78.83  ? 61   ASN J C     1 
ATOM   29024 O  O     . ASN J  10 61   ? 221.637 213.095 161.242 1.00 78.83  ? 61   ASN J O     1 
ATOM   29025 C  CB    . ASN J  10 61   ? 224.670 213.816 161.420 1.00 78.83  ? 61   ASN J CB    1 
ATOM   29026 C  CG    . ASN J  10 61   ? 225.937 214.127 160.647 1.00 78.83  ? 61   ASN J CG    1 
ATOM   29027 O  OD1   . ASN J  10 61   ? 225.888 214.466 159.463 1.00 78.83  ? 61   ASN J OD1   1 
ATOM   29028 N  ND2   . ASN J  10 61   ? 227.080 214.009 161.310 1.00 78.83  ? 61   ASN J ND2   1 
ATOM   29029 N  N     . TYR J  10 62   ? 221.748 214.859 162.639 1.00 80.31  ? 62   TYR J N     1 
ATOM   29030 C  CA    . TYR J  10 62   ? 220.518 214.553 163.355 1.00 80.31  ? 62   TYR J CA    1 
ATOM   29031 C  C     . TYR J  10 62   ? 219.364 215.460 162.946 1.00 80.31  ? 62   TYR J C     1 
ATOM   29032 O  O     . TYR J  10 62   ? 218.269 215.341 163.502 1.00 80.31  ? 62   TYR J O     1 
ATOM   29033 C  CB    . TYR J  10 62   ? 220.749 214.664 164.864 1.00 80.31  ? 62   TYR J CB    1 
ATOM   29034 C  CG    . TYR J  10 62   ? 221.582 213.543 165.439 1.00 80.31  ? 62   TYR J CG    1 
ATOM   29035 C  CD1   . TYR J  10 62   ? 222.952 213.485 165.219 1.00 80.31  ? 62   TYR J CD1   1 
ATOM   29036 C  CD2   . TYR J  10 62   ? 221.000 212.548 166.212 1.00 80.31  ? 62   TYR J CD2   1 
ATOM   29037 C  CE1   . TYR J  10 62   ? 223.716 212.464 165.742 1.00 80.31  ? 62   TYR J CE1   1 
ATOM   29038 C  CE2   . TYR J  10 62   ? 221.756 211.524 166.743 1.00 80.31  ? 62   TYR J CE2   1 
ATOM   29039 C  CZ    . TYR J  10 62   ? 223.112 211.486 166.504 1.00 80.31  ? 62   TYR J CZ    1 
ATOM   29040 O  OH    . TYR J  10 62   ? 223.869 210.465 167.030 1.00 80.31  ? 62   TYR J OH    1 
ATOM   29041 N  N     . ALA J  10 63   ? 219.585 216.360 161.991 1.00 90.77  ? 63   ALA J N     1 
ATOM   29042 C  CA    . ALA J  10 63   ? 218.538 217.285 161.589 1.00 90.77  ? 63   ALA J CA    1 
ATOM   29043 C  C     . ALA J  10 63   ? 217.420 216.540 160.861 1.00 90.77  ? 63   ALA J C     1 
ATOM   29044 O  O     . ALA J  10 63   ? 217.631 215.439 160.343 1.00 90.77  ? 63   ALA J O     1 
ATOM   29045 C  CB    . ALA J  10 63   ? 219.108 218.373 160.685 1.00 90.77  ? 63   ALA J CB    1 
ATOM   29046 N  N     . PRO J  10 64   ? 216.214 217.117 160.814 1.00 94.50  ? 64   PRO J N     1 
ATOM   29047 C  CA    . PRO J  10 64   ? 215.113 216.458 160.099 1.00 94.50  ? 64   PRO J CA    1 
ATOM   29048 C  C     . PRO J  10 64   ? 215.448 216.183 158.643 1.00 94.50  ? 64   PRO J C     1 
ATOM   29049 O  O     . PRO J  10 64   ? 215.360 215.042 158.180 1.00 94.50  ? 64   PRO J O     1 
ATOM   29050 C  CB    . PRO J  10 64   ? 213.956 217.458 160.231 1.00 94.50  ? 64   PRO J CB    1 
ATOM   29051 C  CG    . PRO J  10 64   ? 214.285 218.269 161.432 1.00 94.50  ? 64   PRO J CG    1 
ATOM   29052 C  CD    . PRO J  10 64   ? 215.780 218.368 161.460 1.00 94.50  ? 64   PRO J CD    1 
ATOM   29053 N  N     . LEU J  10 65   ? 215.837 217.226 157.914 1.00 96.41  ? 65   LEU J N     1 
ATOM   29054 C  CA    . LEU J  10 65   ? 216.186 217.098 156.503 1.00 96.41  ? 65   LEU J CA    1 
ATOM   29055 C  C     . LEU J  10 65   ? 215.028 216.495 155.712 1.00 96.41  ? 65   LEU J C     1 
ATOM   29056 O  O     . LEU J  10 65   ? 214.954 216.646 154.491 1.00 96.41  ? 65   LEU J O     1 
ATOM   29057 C  CB    . LEU J  10 65   ? 217.437 216.251 156.339 1.00 96.41  ? 65   LEU J CB    1 
ATOM   29058 N  N     . LYS K  11 24   ? 221.834 270.655 180.342 1.00 102.53 ? 24   LYS K N     1 
ATOM   29059 C  CA    . LYS K  11 24   ? 221.528 269.537 181.280 1.00 102.53 ? 24   LYS K CA    1 
ATOM   29060 C  C     . LYS K  11 24   ? 222.654 268.506 181.305 1.00 102.53 ? 24   LYS K C     1 
ATOM   29061 O  O     . LYS K  11 24   ? 222.604 267.541 182.070 1.00 102.53 ? 24   LYS K O     1 
ATOM   29062 C  CB    . LYS K  11 24   ? 220.209 268.863 180.892 1.00 102.53 ? 24   LYS K CB    1 
ATOM   29063 C  CG    . LYS K  11 24   ? 220.205 268.276 179.487 1.00 102.53 ? 24   LYS K CG    1 
ATOM   29064 C  CD    . LYS K  11 24   ? 218.894 267.561 179.177 1.00 102.53 ? 24   LYS K CD    1 
ATOM   29065 C  CE    . LYS K  11 24   ? 217.719 268.524 179.092 1.00 102.53 ? 24   LYS K CE    1 
ATOM   29066 N  NZ    . LYS K  11 24   ? 217.924 269.577 178.057 1.00 102.53 ? 24   LYS K NZ    1 
ATOM   29067 N  N     . THR K  11 25   ? 223.668 268.713 180.468 1.00 101.20 ? 25   THR K N     1 
ATOM   29068 C  CA    . THR K  11 25   ? 224.799 267.792 180.389 1.00 101.20 ? 25   THR K CA    1 
ATOM   29069 C  C     . THR K  11 25   ? 225.866 268.137 181.424 1.00 101.20 ? 25   THR K C     1 
ATOM   29070 O  O     . THR K  11 25   ? 226.214 267.303 182.267 1.00 101.20 ? 25   THR K O     1 
ATOM   29071 C  CB    . THR K  11 25   ? 225.397 267.814 178.977 1.00 101.20 ? 25   THR K CB    1 
ATOM   29072 O  OG1   . THR K  11 25   ? 225.931 269.115 178.700 1.00 101.20 ? 25   THR K OG1   1 
ATOM   29073 C  CG2   . THR K  11 25   ? 224.334 267.477 177.941 1.00 101.20 ? 25   THR K CG2   1 
ATOM   29074 N  N     . ALA K  11 26   ? 226.388 269.359 181.373 1.00 96.19  ? 26   ALA K N     1 
ATOM   29075 C  CA    . ALA K  11 26   ? 227.399 269.834 182.308 1.00 96.19  ? 26   ALA K CA    1 
ATOM   29076 C  C     . ALA K  11 26   ? 226.759 270.841 183.251 1.00 96.19  ? 26   ALA K C     1 
ATOM   29077 O  O     . ALA K  11 26   ? 226.272 271.887 182.808 1.00 96.19  ? 26   ALA K O     1 
ATOM   29078 C  CB    . ALA K  11 26   ? 228.577 270.465 181.563 1.00 96.19  ? 26   ALA K CB    1 
ATOM   29079 N  N     . LEU K  11 27   ? 226.763 270.529 184.546 1.00 98.40  ? 27   LEU K N     1 
ATOM   29080 C  CA    . LEU K  11 27   ? 226.171 271.392 185.557 1.00 98.40  ? 27   LEU K CA    1 
ATOM   29081 C  C     . LEU K  11 27   ? 227.208 271.740 186.616 1.00 98.40  ? 27   LEU K C     1 
ATOM   29082 O  O     . LEU K  11 27   ? 228.080 270.928 186.938 1.00 98.40  ? 27   LEU K O     1 
ATOM   29083 C  CB    . LEU K  11 27   ? 224.945 270.728 186.209 1.00 98.40  ? 27   LEU K CB    1 
ATOM   29084 C  CG    . LEU K  11 27   ? 225.155 269.374 186.893 1.00 98.40  ? 27   LEU K CG    1 
ATOM   29085 C  CD1   . LEU K  11 27   ? 225.541 269.545 188.360 1.00 98.40  ? 27   LEU K CD1   1 
ATOM   29086 C  CD2   . LEU K  11 27   ? 223.907 268.514 186.763 1.00 98.40  ? 27   LEU K CD2   1 
ATOM   29087 N  N     . GLU K  11 28   ? 227.110 272.957 187.145 1.00 102.21 ? 28   GLU K N     1 
ATOM   29088 C  CA    . GLU K  11 28   ? 228.060 273.462 188.124 1.00 102.21 ? 28   GLU K CA    1 
ATOM   29089 C  C     . GLU K  11 28   ? 227.506 273.323 189.537 1.00 102.21 ? 28   GLU K C     1 
ATOM   29090 O  O     . GLU K  11 28   ? 226.292 273.339 189.755 1.00 102.21 ? 28   GLU K O     1 
ATOM   29091 C  CB    . GLU K  11 28   ? 228.395 274.929 187.847 1.00 102.21 ? 28   GLU K CB    1 
ATOM   29092 C  CG    . GLU K  11 28   ? 229.065 275.183 186.501 1.00 102.21 ? 28   GLU K CG    1 
ATOM   29093 C  CD    . GLU K  11 28   ? 228.102 275.076 185.333 1.00 102.21 ? 28   GLU K CD    1 
ATOM   29094 O  OE1   . GLU K  11 28   ? 226.911 274.787 185.565 1.00 102.21 ? 28   GLU K OE1   1 
ATOM   29095 O  OE2   . GLU K  11 28   ? 228.542 275.286 184.182 1.00 102.21 ? 28   GLU K OE2   1 
ATOM   29096 N  N     . MET K  11 29   ? 228.419 273.184 190.498 1.00 107.45 ? 29   MET K N     1 
ATOM   29097 C  CA    . MET K  11 29   ? 228.059 273.068 191.905 1.00 107.45 ? 29   MET K CA    1 
ATOM   29098 C  C     . MET K  11 29   ? 229.142 273.730 192.747 1.00 107.45 ? 29   MET K C     1 
ATOM   29099 O  O     . MET K  11 29   ? 230.335 273.484 192.536 1.00 107.45 ? 29   MET K O     1 
ATOM   29100 C  CB    . MET K  11 29   ? 227.889 271.601 192.311 1.00 107.45 ? 29   MET K CB    1 
ATOM   29101 C  CG    . MET K  11 29   ? 227.539 271.390 193.776 1.00 107.45 ? 29   MET K CG    1 
ATOM   29102 S  SD    . MET K  11 29   ? 228.825 270.502 194.675 1.00 107.45 ? 29   MET K SD    1 
ATOM   29103 C  CE    . MET K  11 29   ? 228.766 268.903 193.867 1.00 107.45 ? 29   MET K CE    1 
ATOM   29104 N  N     . VAL K  11 30   ? 228.723 274.570 193.689 1.00 112.05 ? 30   VAL K N     1 
ATOM   29105 C  CA    . VAL K  11 30   ? 229.653 275.258 194.582 1.00 112.05 ? 30   VAL K CA    1 
ATOM   29106 C  C     . VAL K  11 30   ? 230.060 274.312 195.704 1.00 112.05 ? 30   VAL K C     1 
ATOM   29107 O  O     . VAL K  11 30   ? 229.419 273.277 195.922 1.00 112.05 ? 30   VAL K O     1 
ATOM   29108 C  CB    . VAL K  11 30   ? 229.040 276.555 195.140 1.00 112.05 ? 30   VAL K CB    1 
ATOM   29109 C  CG1   . VAL K  11 30   ? 228.859 277.579 194.025 1.00 112.05 ? 30   VAL K CG1   1 
ATOM   29110 C  CG2   . VAL K  11 30   ? 227.709 276.272 195.832 1.00 112.05 ? 30   VAL K CG2   1 
ATOM   29111 N  N     . GLN K  11 31   ? 231.127 274.666 196.425 1.00 117.44 ? 31   GLN K N     1 
ATOM   29112 C  CA    . GLN K  11 31   ? 231.648 273.780 197.462 1.00 117.44 ? 31   GLN K CA    1 
ATOM   29113 C  C     . GLN K  11 31   ? 230.698 273.672 198.650 1.00 117.44 ? 31   GLN K C     1 
ATOM   29114 O  O     . GLN K  11 31   ? 230.653 272.629 199.309 1.00 117.44 ? 31   GLN K O     1 
ATOM   29115 C  CB    . GLN K  11 31   ? 233.025 274.263 197.920 1.00 117.44 ? 31   GLN K CB    1 
ATOM   29116 C  CG    . GLN K  11 31   ? 233.055 275.684 198.480 1.00 117.44 ? 31   GLN K CG    1 
ATOM   29117 C  CD    . GLN K  11 31   ? 232.671 275.752 199.947 1.00 117.44 ? 31   GLN K CD    1 
ATOM   29118 O  OE1   . GLN K  11 31   ? 232.635 274.736 200.641 1.00 117.44 ? 31   GLN K OE1   1 
ATOM   29119 N  NE2   . GLN K  11 31   ? 232.387 276.957 200.427 1.00 117.44 ? 31   GLN K NE2   1 
ATOM   29120 N  N     . ALA K  11 32   ? 229.938 274.724 198.938 1.00 126.06 ? 32   ALA K N     1 
ATOM   29121 C  CA    . ALA K  11 32   ? 229.003 274.715 200.058 1.00 126.06 ? 32   ALA K CA    1 
ATOM   29122 C  C     . ALA K  11 32   ? 227.936 275.774 199.799 1.00 126.06 ? 32   ALA K C     1 
ATOM   29123 O  O     . ALA K  11 32   ? 227.891 276.385 198.727 1.00 126.06 ? 32   ALA K O     1 
ATOM   29124 C  CB    . ALA K  11 32   ? 229.736 274.952 201.383 1.00 126.06 ? 32   ALA K CB    1 
ATOM   29125 N  N     . ALA K  11 33   ? 227.070 275.991 200.791 1.00 142.46 ? 33   ALA K N     1 
ATOM   29126 C  CA    . ALA K  11 33   ? 225.998 276.968 200.644 1.00 142.46 ? 33   ALA K CA    1 
ATOM   29127 C  C     . ALA K  11 33   ? 226.524 278.392 200.532 1.00 142.46 ? 33   ALA K C     1 
ATOM   29128 O  O     . ALA K  11 33   ? 225.795 279.271 200.052 1.00 142.46 ? 33   ALA K O     1 
ATOM   29129 C  CB    . ALA K  11 33   ? 225.030 276.866 201.824 1.00 142.46 ? 33   ALA K CB    1 
ATOM   29130 N  N     . GLY K  11 34   ? 227.761 278.645 200.956 1.00 139.36 ? 34   GLY K N     1 
ATOM   29131 C  CA    . GLY K  11 34   ? 228.332 279.976 200.854 1.00 139.36 ? 34   GLY K CA    1 
ATOM   29132 C  C     . GLY K  11 34   ? 228.567 280.452 199.435 1.00 139.36 ? 34   GLY K C     1 
ATOM   29133 O  O     . GLY K  11 34   ? 228.844 281.641 199.241 1.00 139.36 ? 34   GLY K O     1 
ATOM   29134 N  N     . THR K  11 35   ? 228.458 279.562 198.451 1.00 132.49 ? 35   THR K N     1 
ATOM   29135 C  CA    . THR K  11 35   ? 228.648 279.912 197.044 1.00 132.49 ? 35   THR K CA    1 
ATOM   29136 C  C     . THR K  11 35   ? 230.049 280.480 196.814 1.00 132.49 ? 35   THR K C     1 
ATOM   29137 O  O     . THR K  11 35   ? 230.232 281.617 196.375 1.00 132.49 ? 35   THR K O     1 
ATOM   29138 C  CB    . THR K  11 35   ? 227.568 280.898 196.579 1.00 132.49 ? 35   THR K CB    1 
ATOM   29139 O  OG1   . THR K  11 35   ? 226.281 280.439 197.002 1.00 132.49 ? 35   THR K OG1   1 
ATOM   29140 C  CG2   . THR K  11 35   ? 227.581 281.029 195.062 1.00 132.49 ? 35   THR K CG2   1 
ATOM   29141 N  N     . ASP K  11 36   ? 231.048 279.656 197.127 1.00 118.31 ? 36   ASP K N     1 
ATOM   29142 C  CA    . ASP K  11 36   ? 232.442 280.027 196.944 1.00 118.31 ? 36   ASP K CA    1 
ATOM   29143 C  C     . ASP K  11 36   ? 232.903 279.601 195.556 1.00 118.31 ? 36   ASP K C     1 
ATOM   29144 O  O     . ASP K  11 36   ? 232.807 278.422 195.196 1.00 118.31 ? 36   ASP K O     1 
ATOM   29145 C  CB    . ASP K  11 36   ? 233.320 279.378 198.015 1.00 118.31 ? 36   ASP K CB    1 
ATOM   29146 C  CG    . ASP K  11 36   ? 234.766 279.836 197.946 1.00 118.31 ? 36   ASP K CG    1 
ATOM   29147 O  OD1   . ASP K  11 36   ? 235.070 280.725 197.123 1.00 118.31 ? 36   ASP K OD1   1 
ATOM   29148 O  OD2   . ASP K  11 36   ? 235.595 279.309 198.715 1.00 118.31 ? 36   ASP K OD2   1 
ATOM   29149 N  N     . ARG K  11 37   ? 233.402 280.560 194.780 1.00 107.44 ? 37   ARG K N     1 
ATOM   29150 C  CA    . ARG K  11 37   ? 233.833 280.299 193.413 1.00 107.44 ? 37   ARG K CA    1 
ATOM   29151 C  C     . ARG K  11 37   ? 235.242 279.726 193.333 1.00 107.44 ? 37   ARG K C     1 
ATOM   29152 O  O     . ARG K  11 37   ? 235.711 279.436 192.226 1.00 107.44 ? 37   ARG K O     1 
ATOM   29153 C  CB    . ARG K  11 37   ? 233.756 281.586 192.587 1.00 107.44 ? 37   ARG K CB    1 
ATOM   29154 C  CG    . ARG K  11 37   ? 232.417 282.313 192.678 1.00 107.44 ? 37   ARG K CG    1 
ATOM   29155 C  CD    . ARG K  11 37   ? 231.275 281.473 192.126 1.00 107.44 ? 37   ARG K CD    1 
ATOM   29156 N  NE    . ARG K  11 37   ? 231.467 281.140 190.716 1.00 107.44 ? 37   ARG K NE    1 
ATOM   29157 C  CZ    . ARG K  11 37   ? 231.120 281.926 189.702 1.00 107.44 ? 37   ARG K CZ    1 
ATOM   29158 N  NH1   . ARG K  11 37   ? 230.557 283.107 189.922 1.00 107.44 ? 37   ARG K NH1   1 
ATOM   29159 N  NH2   . ARG K  11 37   ? 231.339 281.530 188.455 1.00 107.44 ? 37   ARG K NH2   1 
ATOM   29160 N  N     . HIS K  11 38   ? 235.928 279.555 194.467 1.00 106.88 ? 38   HIS K N     1 
ATOM   29161 C  CA    . HIS K  11 38   ? 237.276 278.997 194.439 1.00 106.88 ? 38   HIS K CA    1 
ATOM   29162 C  C     . HIS K  11 38   ? 237.255 277.501 194.152 1.00 106.88 ? 38   HIS K C     1 
ATOM   29163 O  O     . HIS K  11 38   ? 238.015 277.021 193.303 1.00 106.88 ? 38   HIS K O     1 
ATOM   29164 C  CB    . HIS K  11 38   ? 237.982 279.271 195.768 1.00 106.88 ? 38   HIS K CB    1 
ATOM   29165 C  CG    . HIS K  11 38   ? 238.174 280.726 196.063 1.00 106.88 ? 38   HIS K CG    1 
ATOM   29166 N  ND1   . HIS K  11 38   ? 238.661 281.180 197.269 1.00 106.88 ? 38   HIS K ND1   1 
ATOM   29167 C  CD2   . HIS K  11 38   ? 237.945 281.827 195.310 1.00 106.88 ? 38   HIS K CD2   1 
ATOM   29168 C  CE1   . HIS K  11 38   ? 238.724 282.501 197.246 1.00 106.88 ? 38   HIS K CE1   1 
ATOM   29169 N  NE2   . HIS K  11 38   ? 238.296 282.917 196.069 1.00 106.88 ? 38   HIS K NE2   1 
ATOM   29170 N  N     . CYS K  11 39   ? 236.393 276.754 194.840 1.00 102.80 ? 39   CYS K N     1 
ATOM   29171 C  CA    . CYS K  11 39   ? 236.258 275.312 194.658 1.00 102.80 ? 39   CYS K CA    1 
ATOM   29172 C  C     . CYS K  11 39   ? 234.932 275.046 193.959 1.00 102.80 ? 39   CYS K C     1 
ATOM   29173 O  O     . CYS K  11 39   ? 233.867 275.381 194.488 1.00 102.80 ? 39   CYS K O     1 
ATOM   29174 C  CB    . CYS K  11 39   ? 236.327 274.580 195.996 1.00 102.80 ? 39   CYS K CB    1 
ATOM   29175 S  SG    . CYS K  11 39   ? 235.947 272.816 195.896 1.00 102.80 ? 39   CYS K SG    1 
ATOM   29176 N  N     . VAL K  11 40   ? 234.998 274.450 192.770 1.00 94.40  ? 40   VAL K N     1 
ATOM   29177 C  CA    . VAL K  11 40   ? 233.815 274.195 191.958 1.00 94.40  ? 40   VAL K CA    1 
ATOM   29178 C  C     . VAL K  11 40   ? 233.820 272.736 191.518 1.00 94.40  ? 40   VAL K C     1 
ATOM   29179 O  O     . VAL K  11 40   ? 234.875 272.103 191.404 1.00 94.40  ? 40   VAL K O     1 
ATOM   29180 C  CB    . VAL K  11 40   ? 233.754 275.143 190.739 1.00 94.40  ? 40   VAL K CB    1 
ATOM   29181 C  CG1   . VAL K  11 40   ? 232.549 274.823 189.866 1.00 94.40  ? 40   VAL K CG1   1 
ATOM   29182 C  CG2   . VAL K  11 40   ? 233.709 276.589 191.205 1.00 94.40  ? 40   VAL K CG2   1 
ATOM   29183 N  N     . THR K  11 41   ? 232.621 272.205 191.279 1.00 91.89  ? 41   THR K N     1 
ATOM   29184 C  CA    . THR K  11 41   ? 232.434 270.829 190.839 1.00 91.89  ? 41   THR K CA    1 
ATOM   29185 C  C     . THR K  11 41   ? 231.563 270.833 189.591 1.00 91.89  ? 41   THR K C     1 
ATOM   29186 O  O     . THR K  11 41   ? 230.423 271.308 189.625 1.00 91.89  ? 41   THR K O     1 
ATOM   29187 C  CB    . THR K  11 41   ? 231.789 269.978 191.934 1.00 91.89  ? 41   THR K CB    1 
ATOM   29188 O  OG1   . THR K  11 41   ? 232.551 270.088 193.143 1.00 91.89  ? 41   THR K OG1   1 
ATOM   29189 C  CG2   . THR K  11 41   ? 231.726 268.517 191.510 1.00 91.89  ? 41   THR K CG2   1 
ATOM   29190 N  N     . PHE K  11 42   ? 232.102 270.311 188.495 1.00 88.70  ? 42   PHE K N     1 
ATOM   29191 C  CA    . PHE K  11 42   ? 231.370 270.165 187.246 1.00 88.70  ? 42   PHE K CA    1 
ATOM   29192 C  C     . PHE K  11 42   ? 230.941 268.712 187.095 1.00 88.70  ? 42   PHE K C     1 
ATOM   29193 O  O     . PHE K  11 42   ? 231.788 267.818 186.989 1.00 88.70  ? 42   PHE K O     1 
ATOM   29194 C  CB    . PHE K  11 42   ? 232.229 270.598 186.058 1.00 88.70  ? 42   PHE K CB    1 
ATOM   29195 C  CG    . PHE K  11 42   ? 232.789 271.988 186.187 1.00 88.70  ? 42   PHE K CG    1 
ATOM   29196 C  CD1   . PHE K  11 42   ? 234.020 272.200 186.785 1.00 88.70  ? 42   PHE K CD1   1 
ATOM   29197 C  CD2   . PHE K  11 42   ? 232.086 273.080 185.709 1.00 88.70  ? 42   PHE K CD2   1 
ATOM   29198 C  CE1   . PHE K  11 42   ? 234.539 273.475 186.905 1.00 88.70  ? 42   PHE K CE1   1 
ATOM   29199 C  CE2   . PHE K  11 42   ? 232.600 274.359 185.827 1.00 88.70  ? 42   PHE K CE2   1 
ATOM   29200 C  CZ    . PHE K  11 42   ? 233.827 274.556 186.425 1.00 88.70  ? 42   PHE K CZ    1 
ATOM   29201 N  N     . VAL K  11 43   ? 229.632 268.477 187.100 1.00 88.18  ? 43   VAL K N     1 
ATOM   29202 C  CA    . VAL K  11 43   ? 229.071 267.152 186.869 1.00 88.18  ? 43   VAL K CA    1 
ATOM   29203 C  C     . VAL K  11 43   ? 228.699 267.063 185.396 1.00 88.18  ? 43   VAL K C     1 
ATOM   29204 O  O     . VAL K  11 43   ? 227.879 267.849 184.906 1.00 88.18  ? 43   VAL K O     1 
ATOM   29205 C  CB    . VAL K  11 43   ? 227.853 266.889 187.767 1.00 88.18  ? 43   VAL K CB    1 
ATOM   29206 C  CG1   . VAL K  11 43   ? 227.297 265.493 187.512 1.00 88.18  ? 43   VAL K CG1   1 
ATOM   29207 C  CG2   . VAL K  11 43   ? 228.226 267.057 189.233 1.00 88.18  ? 43   VAL K CG2   1 
ATOM   29208 N  N     . LEU K  11 44   ? 229.315 266.117 184.690 1.00 87.64  ? 44   LEU K N     1 
ATOM   29209 C  CA    . LEU K  11 44   ? 229.133 265.944 183.256 1.00 87.64  ? 44   LEU K CA    1 
ATOM   29210 C  C     . LEU K  11 44   ? 228.414 264.627 182.998 1.00 87.64  ? 44   LEU K C     1 
ATOM   29211 O  O     . LEU K  11 44   ? 228.737 263.608 183.617 1.00 87.64  ? 44   LEU K O     1 
ATOM   29212 C  CB    . LEU K  11 44   ? 230.482 265.965 182.532 1.00 87.64  ? 44   LEU K CB    1 
ATOM   29213 C  CG    . LEU K  11 44   ? 231.494 267.015 183.007 1.00 87.64  ? 44   LEU K CG    1 
ATOM   29214 C  CD1   . LEU K  11 44   ? 232.804 266.866 182.247 1.00 87.64  ? 44   LEU K CD1   1 
ATOM   29215 C  CD2   . LEU K  11 44   ? 230.957 268.435 182.865 1.00 87.64  ? 44   LEU K CD2   1 
ATOM   29216 N  N     . HIS K  11 45   ? 227.445 264.653 182.090 1.00 92.63  ? 45   HIS K N     1 
ATOM   29217 C  CA    . HIS K  11 45   ? 226.628 263.493 181.778 1.00 92.63  ? 45   HIS K CA    1 
ATOM   29218 C  C     . HIS K  11 45   ? 227.093 262.827 180.488 1.00 92.63  ? 45   HIS K C     1 
ATOM   29219 O  O     . HIS K  11 45   ? 227.811 263.418 179.678 1.00 92.63  ? 45   HIS K O     1 
ATOM   29220 C  CB    . HIS K  11 45   ? 225.152 263.889 181.659 1.00 92.63  ? 45   HIS K CB    1 
ATOM   29221 C  CG    . HIS K  11 45   ? 224.556 264.393 182.935 1.00 92.63  ? 45   HIS K CG    1 
ATOM   29222 N  ND1   . HIS K  11 45   ? 225.072 265.470 183.626 1.00 92.63  ? 45   HIS K ND1   1 
ATOM   29223 C  CD2   . HIS K  11 45   ? 223.486 263.969 183.650 1.00 92.63  ? 45   HIS K CD2   1 
ATOM   29224 C  CE1   . HIS K  11 45   ? 224.347 265.685 184.707 1.00 92.63  ? 45   HIS K CE1   1 
ATOM   29225 N  NE2   . HIS K  11 45   ? 223.378 264.789 184.745 1.00 92.63  ? 45   HIS K NE2   1 
ATOM   29226 N  N     . GLU K  11 46   ? 226.658 261.581 180.306 1.00 95.79  ? 46   GLU K N     1 
ATOM   29227 C  CA    . GLU K  11 46   ? 226.990 260.763 179.137 1.00 95.79  ? 46   GLU K CA    1 
ATOM   29228 C  C     . GLU K  11 46   ? 228.451 260.938 178.729 1.00 95.79  ? 46   GLU K C     1 
ATOM   29229 O  O     . GLU K  11 46   ? 228.778 261.199 177.569 1.00 95.79  ? 46   GLU K O     1 
ATOM   29230 C  CB    . GLU K  11 46   ? 226.055 261.064 177.963 1.00 95.79  ? 46   GLU K CB    1 
ATOM   29231 C  CG    . GLU K  11 46   ? 226.085 262.500 177.444 1.00 95.79  ? 46   GLU K CG    1 
ATOM   29232 C  CD    . GLU K  11 46   ? 225.152 263.428 178.200 1.00 95.79  ? 46   GLU K CD    1 
ATOM   29233 O  OE1   . GLU K  11 46   ? 224.305 262.927 178.969 1.00 95.79  ? 46   GLU K OE1   1 
ATOM   29234 O  OE2   . GLU K  11 46   ? 225.269 264.657 178.025 1.00 95.79  ? 46   GLU K OE2   1 
ATOM   29235 N  N     . GLU K  11 47   ? 229.341 260.788 179.707 1.00 95.59  ? 47   GLU K N     1 
ATOM   29236 C  CA    . GLU K  11 47   ? 230.777 260.847 179.480 1.00 95.59  ? 47   GLU K CA    1 
ATOM   29237 C  C     . GLU K  11 47   ? 231.443 259.655 180.158 1.00 95.59  ? 47   GLU K C     1 
ATOM   29238 O  O     . GLU K  11 47   ? 230.794 258.853 180.837 1.00 95.59  ? 47   GLU K O     1 
ATOM   29239 C  CB    . GLU K  11 47   ? 231.368 262.169 179.993 1.00 95.59  ? 47   GLU K CB    1 
ATOM   29240 C  CG    . GLU K  11 47   ? 231.077 263.360 179.095 1.00 95.59  ? 47   GLU K CG    1 
ATOM   29241 C  CD    . GLU K  11 47   ? 231.683 263.209 177.713 1.00 95.59  ? 47   GLU K CD    1 
ATOM   29242 O  OE1   . GLU K  11 47   ? 232.713 262.514 177.587 1.00 95.59  ? 47   GLU K OE1   1 
ATOM   29243 O  OE2   . GLU K  11 47   ? 231.127 263.778 176.752 1.00 95.59  ? 47   GLU K OE2   1 
ATOM   29244 N  N     . ASP K  11 48   ? 232.752 259.547 179.970 1.00 91.48  ? 48   ASP K N     1 
ATOM   29245 C  CA    . ASP K  11 48   ? 233.530 258.446 180.521 1.00 91.48  ? 48   ASP K CA    1 
ATOM   29246 C  C     . ASP K  11 48   ? 234.927 258.971 180.835 1.00 91.48  ? 48   ASP K C     1 
ATOM   29247 O  O     . ASP K  11 48   ? 235.149 260.185 180.896 1.00 91.48  ? 48   ASP K O     1 
ATOM   29248 C  CB    . ASP K  11 48   ? 233.535 257.255 179.547 1.00 91.48  ? 48   ASP K CB    1 
ATOM   29249 C  CG    . ASP K  11 48   ? 234.100 257.616 178.188 1.00 91.48  ? 48   ASP K CG    1 
ATOM   29250 O  OD1   . ASP K  11 48   ? 234.420 258.805 177.971 1.00 91.48  ? 48   ASP K OD1   1 
ATOM   29251 O  OD2   . ASP K  11 48   ? 234.226 256.712 177.336 1.00 91.48  ? 48   ASP K OD2   1 
ATOM   29252 N  N     . HIS K  11 49   ? 235.874 258.055 181.045 1.00 85.53  ? 49   HIS K N     1 
ATOM   29253 C  CA    . HIS K  11 49   ? 237.227 258.449 181.420 1.00 85.53  ? 49   HIS K CA    1 
ATOM   29254 C  C     . HIS K  11 49   ? 237.949 259.201 180.311 1.00 85.53  ? 49   HIS K C     1 
ATOM   29255 O  O     . HIS K  11 49   ? 238.925 259.901 180.594 1.00 85.53  ? 49   HIS K O     1 
ATOM   29256 C  CB    . HIS K  11 49   ? 238.036 257.214 181.819 1.00 85.53  ? 49   HIS K CB    1 
ATOM   29257 C  CG    . HIS K  11 49   ? 237.487 256.494 183.009 1.00 85.53  ? 49   HIS K CG    1 
ATOM   29258 N  ND1   . HIS K  11 49   ? 237.803 256.842 184.304 1.00 85.53  ? 49   HIS K ND1   1 
ATOM   29259 C  CD2   . HIS K  11 49   ? 236.636 255.442 183.103 1.00 85.53  ? 49   HIS K CD2   1 
ATOM   29260 C  CE1   . HIS K  11 49   ? 237.176 256.038 185.142 1.00 85.53  ? 49   HIS K CE1   1 
ATOM   29261 N  NE2   . HIS K  11 49   ? 236.459 255.179 184.437 1.00 85.53  ? 49   HIS K NE2   1 
ATOM   29262 N  N     . THR K  11 50   ? 237.490 259.088 179.062 1.00 82.70  ? 50   THR K N     1 
ATOM   29263 C  CA    . THR K  11 50   ? 238.204 259.708 177.950 1.00 82.70  ? 50   THR K CA    1 
ATOM   29264 C  C     . THR K  11 50   ? 238.287 261.220 178.125 1.00 82.70  ? 50   THR K C     1 
ATOM   29265 O  O     . THR K  11 50   ? 239.376 261.781 178.320 1.00 82.70  ? 50   THR K O     1 
ATOM   29266 C  CB    . THR K  11 50   ? 237.514 259.367 176.629 1.00 82.70  ? 50   THR K CB    1 
ATOM   29267 O  OG1   . THR K  11 50   ? 236.190 259.917 176.622 1.00 82.70  ? 50   THR K OG1   1 
ATOM   29268 C  CG2   . THR K  11 50   ? 237.431 257.866 176.440 1.00 82.70  ? 50   THR K CG2   1 
ATOM   29269 N  N     . LEU K  11 51   ? 237.138 261.896 178.067 1.00 83.96  ? 51   LEU K N     1 
ATOM   29270 C  CA    . LEU K  11 51   ? 237.135 263.351 178.155 1.00 83.96  ? 51   LEU K CA    1 
ATOM   29271 C  C     . LEU K  11 51   ? 237.559 263.815 179.541 1.00 83.96  ? 51   LEU K C     1 
ATOM   29272 O  O     . LEU K  11 51   ? 238.227 264.846 179.680 1.00 83.96  ? 51   LEU K O     1 
ATOM   29273 C  CB    . LEU K  11 51   ? 235.751 263.897 177.805 1.00 83.96  ? 51   LEU K CB    1 
ATOM   29274 C  CG    . LEU K  11 51   ? 235.621 265.423 177.772 1.00 83.96  ? 51   LEU K CG    1 
ATOM   29275 C  CD1   . LEU K  11 51   ? 236.570 266.030 176.748 1.00 83.96  ? 51   LEU K CD1   1 
ATOM   29276 C  CD2   . LEU K  11 51   ? 234.190 265.823 177.477 1.00 83.96  ? 51   LEU K CD2   1 
ATOM   29277 N  N     . GLY K  11 52   ? 237.182 263.068 180.580 1.00 84.20  ? 52   GLY K N     1 
ATOM   29278 C  CA    . GLY K  11 52   ? 237.630 263.411 181.918 1.00 84.20  ? 52   GLY K CA    1 
ATOM   29279 C  C     . GLY K  11 52   ? 239.141 263.511 182.004 1.00 84.20  ? 52   GLY K C     1 
ATOM   29280 O  O     . GLY K  11 52   ? 239.685 264.534 182.425 1.00 84.20  ? 52   GLY K O     1 
ATOM   29281 N  N     . ASN K  11 53   ? 239.840 262.453 181.583 1.00 81.94  ? 53   ASN K N     1 
ATOM   29282 C  CA    . ASN K  11 53   ? 241.296 262.446 181.658 1.00 81.94  ? 53   ASN K CA    1 
ATOM   29283 C  C     . ASN K  11 53   ? 241.908 263.471 180.711 1.00 81.94  ? 53   ASN K C     1 
ATOM   29284 O  O     . ASN K  11 53   ? 242.901 264.125 181.053 1.00 81.94  ? 53   ASN K O     1 
ATOM   29285 C  CB    . ASN K  11 53   ? 241.829 261.048 181.351 1.00 81.94  ? 53   ASN K CB    1 
ATOM   29286 C  CG    . ASN K  11 53   ? 243.337 260.959 181.474 1.00 81.94  ? 53   ASN K CG    1 
ATOM   29287 O  OD1   . ASN K  11 53   ? 243.971 261.799 182.115 1.00 81.94  ? 53   ASN K OD1   1 
ATOM   29288 N  ND2   . ASN K  11 53   ? 243.922 259.938 180.855 1.00 81.94  ? 53   ASN K ND2   1 
ATOM   29289 N  N     . SER K  11 54   ? 241.337 263.623 179.512 1.00 81.43  ? 54   SER K N     1 
ATOM   29290 C  CA    . SER K  11 54   ? 241.872 264.604 178.571 1.00 81.43  ? 54   SER K CA    1 
ATOM   29291 C  C     . SER K  11 54   ? 241.825 266.005 179.167 1.00 81.43  ? 54   SER K C     1 
ATOM   29292 O  O     . SER K  11 54   ? 242.829 266.728 179.175 1.00 81.43  ? 54   SER K O     1 
ATOM   29293 C  CB    . SER K  11 54   ? 241.095 264.549 177.256 1.00 81.43  ? 54   SER K CB    1 
ATOM   29294 O  OG    . SER K  11 54   ? 239.782 265.051 177.423 1.00 81.43  ? 54   SER K OG    1 
ATOM   29295 N  N     . LEU K  11 55   ? 240.657 266.409 179.674 1.00 79.41  ? 55   LEU K N     1 
ATOM   29296 C  CA    . LEU K  11 55   ? 240.524 267.740 180.252 1.00 79.41  ? 55   LEU K CA    1 
ATOM   29297 C  C     . LEU K  11 55   ? 241.359 267.877 181.517 1.00 79.41  ? 55   LEU K C     1 
ATOM   29298 O  O     . LEU K  11 55   ? 241.911 268.949 181.787 1.00 79.41  ? 55   LEU K O     1 
ATOM   29299 C  CB    . LEU K  11 55   ? 239.052 268.039 180.540 1.00 79.41  ? 55   LEU K CB    1 
ATOM   29300 C  CG    . LEU K  11 55   ? 238.742 269.429 181.098 1.00 79.41  ? 55   LEU K CG    1 
ATOM   29301 C  CD1   . LEU K  11 55   ? 239.263 270.520 180.173 1.00 79.41  ? 55   LEU K CD1   1 
ATOM   29302 C  CD2   . LEU K  11 55   ? 237.248 269.584 181.319 1.00 79.41  ? 55   LEU K CD2   1 
ATOM   29303 N  N     . ARG K  11 56   ? 241.470 266.806 182.308 1.00 82.22  ? 56   ARG K N     1 
ATOM   29304 C  CA    . ARG K  11 56   ? 242.325 266.847 183.488 1.00 82.22  ? 56   ARG K CA    1 
ATOM   29305 C  C     . ARG K  11 56   ? 243.763 267.165 183.101 1.00 82.22  ? 56   ARG K C     1 
ATOM   29306 O  O     . ARG K  11 56   ? 244.396 268.050 183.688 1.00 82.22  ? 56   ARG K O     1 
ATOM   29307 C  CB    . ARG K  11 56   ? 242.244 265.512 184.232 1.00 82.22  ? 56   ARG K CB    1 
ATOM   29308 C  CG    . ARG K  11 56   ? 242.906 265.497 185.611 1.00 82.22  ? 56   ARG K CG    1 
ATOM   29309 C  CD    . ARG K  11 56   ? 244.401 265.189 185.552 1.00 82.22  ? 56   ARG K CD    1 
ATOM   29310 N  NE    . ARG K  11 56   ? 244.681 263.919 184.887 1.00 82.22  ? 56   ARG K NE    1 
ATOM   29311 C  CZ    . ARG K  11 56   ? 244.635 262.730 185.484 1.00 82.22  ? 56   ARG K CZ    1 
ATOM   29312 N  NH1   . ARG K  11 56   ? 244.311 262.629 186.765 1.00 82.22  ? 56   ARG K NH1   1 
ATOM   29313 N  NH2   . ARG K  11 56   ? 244.911 261.634 184.789 1.00 82.22  ? 56   ARG K NH2   1 
ATOM   29314 N  N     . TYR K  11 57   ? 244.290 266.458 182.101 1.00 84.44  ? 57   TYR K N     1 
ATOM   29315 C  CA    . TYR K  11 57   ? 245.660 266.710 181.666 1.00 84.44  ? 57   TYR K CA    1 
ATOM   29316 C  C     . TYR K  11 57   ? 245.804 268.104 181.069 1.00 84.44  ? 57   TYR K C     1 
ATOM   29317 O  O     . TYR K  11 57   ? 246.822 268.773 181.285 1.00 84.44  ? 57   TYR K O     1 
ATOM   29318 C  CB    . TYR K  11 57   ? 246.095 265.652 180.654 1.00 84.44  ? 57   TYR K CB    1 
ATOM   29319 C  CG    . TYR K  11 57   ? 247.380 266.008 179.938 1.00 84.44  ? 57   TYR K CG    1 
ATOM   29320 C  CD1   . TYR K  11 57   ? 248.612 265.833 180.554 1.00 84.44  ? 57   TYR K CD1   1 
ATOM   29321 C  CD2   . TYR K  11 57   ? 247.359 266.526 178.651 1.00 84.44  ? 57   TYR K CD2   1 
ATOM   29322 C  CE1   . TYR K  11 57   ? 249.786 266.160 179.906 1.00 84.44  ? 57   TYR K CE1   1 
ATOM   29323 C  CE2   . TYR K  11 57   ? 248.529 266.858 177.995 1.00 84.44  ? 57   TYR K CE2   1 
ATOM   29324 C  CZ    . TYR K  11 57   ? 249.739 266.673 178.627 1.00 84.44  ? 57   TYR K CZ    1 
ATOM   29325 O  OH    . TYR K  11 57   ? 250.907 267.002 177.979 1.00 84.44  ? 57   TYR K OH    1 
ATOM   29326 N  N     . MET K  11 58   ? 244.802 268.559 180.316 1.00 89.44  ? 58   MET K N     1 
ATOM   29327 C  CA    . MET K  11 58   ? 244.931 269.844 179.632 1.00 89.44  ? 58   MET K CA    1 
ATOM   29328 C  C     . MET K  11 58   ? 244.820 271.020 180.593 1.00 89.44  ? 58   MET K C     1 
ATOM   29329 O  O     . MET K  11 58   ? 245.431 272.067 180.354 1.00 89.44  ? 58   MET K O     1 
ATOM   29330 C  CB    . MET K  11 58   ? 243.874 269.959 178.534 1.00 89.44  ? 58   MET K CB    1 
ATOM   29331 C  CG    . MET K  11 58   ? 244.110 269.042 177.342 1.00 89.44  ? 58   MET K CG    1 
ATOM   29332 S  SD    . MET K  11 58   ? 245.706 269.296 176.537 1.00 89.44  ? 58   MET K SD    1 
ATOM   29333 C  CE    . MET K  11 58   ? 245.610 271.036 176.116 1.00 89.44  ? 58   MET K CE    1 
ATOM   29334 N  N     . ILE K  11 59   ? 244.060 270.874 181.678 1.00 86.17  ? 59   ILE K N     1 
ATOM   29335 C  CA    . ILE K  11 59   ? 243.882 271.961 182.632 1.00 86.17  ? 59   ILE K CA    1 
ATOM   29336 C  C     . ILE K  11 59   ? 244.866 271.880 183.798 1.00 86.17  ? 59   ILE K C     1 
ATOM   29337 O  O     . ILE K  11 59   ? 245.076 272.893 184.482 1.00 86.17  ? 59   ILE K O     1 
ATOM   29338 C  CB    . ILE K  11 59   ? 242.433 271.988 183.161 1.00 86.17  ? 59   ILE K CB    1 
ATOM   29339 C  CG1   . ILE K  11 59   ? 242.142 273.313 183.870 1.00 86.17  ? 59   ILE K CG1   1 
ATOM   29340 C  CG2   . ILE K  11 59   ? 242.192 270.830 184.111 1.00 86.17  ? 59   ILE K CG2   1 
ATOM   29341 C  CD1   . ILE K  11 59   ? 240.717 273.430 184.369 1.00 86.17  ? 59   ILE K CD1   1 
ATOM   29342 N  N     . MET K  11 60   ? 245.474 270.718 184.040 1.00 91.23  ? 60   MET K N     1 
ATOM   29343 C  CA    . MET K  11 60   ? 246.458 270.612 185.111 1.00 91.23  ? 60   MET K CA    1 
ATOM   29344 C  C     . MET K  11 60   ? 247.655 271.519 184.861 1.00 91.23  ? 60   MET K C     1 
ATOM   29345 O  O     . MET K  11 60   ? 248.277 272.003 185.815 1.00 91.23  ? 60   MET K O     1 
ATOM   29346 C  CB    . MET K  11 60   ? 246.917 269.162 185.259 1.00 91.23  ? 60   MET K CB    1 
ATOM   29347 C  CG    . MET K  11 60   ? 247.914 268.923 186.386 1.00 91.23  ? 60   MET K CG    1 
ATOM   29348 S  SD    . MET K  11 60   ? 247.245 269.305 188.017 1.00 91.23  ? 60   MET K SD    1 
ATOM   29349 C  CE    . MET K  11 60   ? 246.007 268.020 188.185 1.00 91.23  ? 60   MET K CE    1 
ATOM   29350 N  N     . LYS K  11 61   ? 247.994 271.761 183.594 1.00 88.98  ? 61   LYS K N     1 
ATOM   29351 C  CA    . LYS K  11 61   ? 249.123 272.623 183.268 1.00 88.98  ? 61   LYS K CA    1 
ATOM   29352 C  C     . LYS K  11 61   ? 248.829 274.099 183.504 1.00 88.98  ? 61   LYS K C     1 
ATOM   29353 O  O     . LYS K  11 61   ? 249.734 274.924 183.334 1.00 88.98  ? 61   LYS K O     1 
ATOM   29354 C  CB    . LYS K  11 61   ? 249.541 272.409 181.813 1.00 88.98  ? 61   LYS K CB    1 
ATOM   29355 C  CG    . LYS K  11 61   ? 250.180 271.053 181.555 1.00 88.98  ? 61   LYS K CG    1 
ATOM   29356 C  CD    . LYS K  11 61   ? 250.647 270.922 180.114 1.00 88.98  ? 61   LYS K CD    1 
ATOM   29357 C  CE    . LYS K  11 61   ? 251.395 269.616 179.887 1.00 88.98  ? 61   LYS K CE    1 
ATOM   29358 N  NZ    . LYS K  11 61   ? 252.638 269.533 180.707 1.00 88.98  ? 61   LYS K NZ    1 
ATOM   29359 N  N     . ASN K  11 62   ? 247.608 274.449 183.882 1.00 92.90  ? 62   ASN K N     1 
ATOM   29360 C  CA    . ASN K  11 62   ? 247.289 275.835 184.196 1.00 92.90  ? 62   ASN K CA    1 
ATOM   29361 C  C     . ASN K  11 62   ? 247.920 276.212 185.531 1.00 92.90  ? 62   ASN K C     1 
ATOM   29362 O  O     . ASN K  11 62   ? 247.546 275.634 186.562 1.00 92.90  ? 62   ASN K O     1 
ATOM   29363 C  CB    . ASN K  11 62   ? 245.777 276.035 184.246 1.00 92.90  ? 62   ASN K CB    1 
ATOM   29364 C  CG    . ASN K  11 62   ? 245.387 277.484 184.453 1.00 92.90  ? 62   ASN K CG    1 
ATOM   29365 O  OD1   . ASN K  11 62   ? 246.147 278.396 184.126 1.00 92.90  ? 62   ASN K OD1   1 
ATOM   29366 N  ND2   . ASN K  11 62   ? 244.199 277.705 184.999 1.00 92.90  ? 62   ASN K ND2   1 
ATOM   29367 N  N     . PRO K  11 63   ? 248.867 277.157 185.572 1.00 93.62  ? 63   PRO K N     1 
ATOM   29368 C  CA    . PRO K  11 63   ? 249.526 277.469 186.852 1.00 93.62  ? 63   PRO K CA    1 
ATOM   29369 C  C     . PRO K  11 63   ? 248.577 277.959 187.933 1.00 93.62  ? 63   PRO K C     1 
ATOM   29370 O  O     . PRO K  11 63   ? 248.956 277.947 189.109 1.00 93.62  ? 63   PRO K O     1 
ATOM   29371 C  CB    . PRO K  11 63   ? 250.537 278.560 186.473 1.00 93.62  ? 63   PRO K CB    1 
ATOM   29372 C  CG    . PRO K  11 63   ? 250.752 278.400 185.010 1.00 93.62  ? 63   PRO K CG    1 
ATOM   29373 C  CD    . PRO K  11 63   ? 249.447 277.921 184.454 1.00 93.62  ? 63   PRO K CD    1 
ATOM   29374 N  N     . GLU K  11 64   ? 247.368 278.390 187.579 1.00 100.21 ? 64   GLU K N     1 
ATOM   29375 C  CA    . GLU K  11 64   ? 246.426 278.944 188.542 1.00 100.21 ? 64   GLU K CA    1 
ATOM   29376 C  C     . GLU K  11 64   ? 245.486 277.895 189.128 1.00 100.21 ? 64   GLU K C     1 
ATOM   29377 O  O     . GLU K  11 64   ? 244.445 278.257 189.686 1.00 100.21 ? 64   GLU K O     1 
ATOM   29378 C  CB    . GLU K  11 64   ? 245.607 280.062 187.890 1.00 100.21 ? 64   GLU K CB    1 
ATOM   29379 C  CG    . GLU K  11 64   ? 246.408 281.315 187.555 1.00 100.21 ? 64   GLU K CG    1 
ATOM   29380 C  CD    . GLU K  11 64   ? 247.376 281.105 186.407 1.00 100.21 ? 64   GLU K CD    1 
ATOM   29381 O  OE1   . GLU K  11 64   ? 247.434 279.978 185.871 1.00 100.21 ? 64   GLU K OE1   1 
ATOM   29382 O  OE2   . GLU K  11 64   ? 248.081 282.070 186.039 1.00 100.21 ? 64   GLU K OE2   1 
ATOM   29383 N  N     . VAL K  11 65   ? 245.825 276.613 189.018 1.00 95.38  ? 65   VAL K N     1 
ATOM   29384 C  CA    . VAL K  11 65   ? 244.991 275.524 189.519 1.00 95.38  ? 65   VAL K CA    1 
ATOM   29385 C  C     . VAL K  11 65   ? 245.741 274.829 190.647 1.00 95.38  ? 65   VAL K C     1 
ATOM   29386 O  O     . VAL K  11 65   ? 246.813 274.250 190.426 1.00 95.38  ? 65   VAL K O     1 
ATOM   29387 C  CB    . VAL K  11 65   ? 244.631 274.530 188.402 1.00 95.38  ? 65   VAL K CB    1 
ATOM   29388 C  CG1   . VAL K  11 65   ? 243.813 273.375 188.962 1.00 95.38  ? 65   VAL K CG1   1 
ATOM   29389 C  CG2   . VAL K  11 65   ? 243.867 275.237 187.292 1.00 95.38  ? 65   VAL K CG2   1 
ATOM   29390 N  N     . GLU K  11 66   ? 245.176 274.884 191.855 1.00 104.78 ? 66   GLU K N     1 
ATOM   29391 C  CA    . GLU K  11 66   ? 245.749 274.155 192.980 1.00 104.78 ? 66   GLU K CA    1 
ATOM   29392 C  C     . GLU K  11 66   ? 245.431 272.668 192.900 1.00 104.78 ? 66   GLU K C     1 
ATOM   29393 O  O     . GLU K  11 66   ? 246.324 271.827 193.054 1.00 104.78 ? 66   GLU K O     1 
ATOM   29394 C  CB    . GLU K  11 66   ? 245.228 274.721 194.304 1.00 104.78 ? 66   GLU K CB    1 
ATOM   29395 C  CG    . GLU K  11 66   ? 246.165 275.697 194.995 1.00 104.78 ? 66   GLU K CG    1 
ATOM   29396 C  CD    . GLU K  11 66   ? 247.479 275.062 195.415 1.00 104.78 ? 66   GLU K CD    1 
ATOM   29397 O  OE1   . GLU K  11 66   ? 247.629 273.833 195.247 1.00 104.78 ? 66   GLU K OE1   1 
ATOM   29398 O  OE2   . GLU K  11 66   ? 248.361 275.794 195.910 1.00 104.78 ? 66   GLU K OE2   1 
ATOM   29399 N  N     . PHE K  11 67   ? 244.165 272.329 192.665 1.00 89.68  ? 67   PHE K N     1 
ATOM   29400 C  CA    . PHE K  11 67   ? 243.707 270.945 192.690 1.00 89.68  ? 67   PHE K CA    1 
ATOM   29401 C  C     . PHE K  11 67   ? 242.772 270.708 191.516 1.00 89.68  ? 67   PHE K C     1 
ATOM   29402 O  O     . PHE K  11 67   ? 241.862 271.505 191.277 1.00 89.68  ? 67   PHE K O     1 
ATOM   29403 C  CB    . PHE K  11 67   ? 242.999 270.630 194.013 1.00 89.68  ? 67   PHE K CB    1 
ATOM   29404 C  CG    . PHE K  11 67   ? 242.393 269.256 194.063 1.00 89.68  ? 67   PHE K CG    1 
ATOM   29405 C  CD1   . PHE K  11 67   ? 241.064 269.058 193.729 1.00 89.68  ? 67   PHE K CD1   1 
ATOM   29406 C  CD2   . PHE K  11 67   ? 243.154 268.165 194.446 1.00 89.68  ? 67   PHE K CD2   1 
ATOM   29407 C  CE1   . PHE K  11 67   ? 240.505 267.797 193.776 1.00 89.68  ? 67   PHE K CE1   1 
ATOM   29408 C  CE2   . PHE K  11 67   ? 242.598 266.903 194.493 1.00 89.68  ? 67   PHE K CE2   1 
ATOM   29409 C  CZ    . PHE K  11 67   ? 241.274 266.718 194.159 1.00 89.68  ? 67   PHE K CZ    1 
ATOM   29410 N  N     . CYS K  11 68   ? 243.003 269.622 190.784 1.00 89.97  ? 68   CYS K N     1 
ATOM   29411 C  CA    . CYS K  11 68   ? 242.124 269.199 189.702 1.00 89.97  ? 68   CYS K CA    1 
ATOM   29412 C  C     . CYS K  11 68   ? 241.959 267.690 189.777 1.00 89.97  ? 68   CYS K C     1 
ATOM   29413 O  O     . CYS K  11 68   ? 242.953 266.956 189.764 1.00 89.97  ? 68   CYS K O     1 
ATOM   29414 C  CB    . CYS K  11 68   ? 242.684 269.602 188.337 1.00 89.97  ? 68   CYS K CB    1 
ATOM   29415 S  SG    . CYS K  11 68   ? 241.810 268.855 186.945 1.00 89.97  ? 68   CYS K SG    1 
ATOM   29416 N  N     . GLY K  11 69   ? 240.712 267.228 189.851 1.00 85.70  ? 69   GLY K N     1 
ATOM   29417 C  CA    . GLY K  11 69   ? 240.485 265.797 189.948 1.00 85.70  ? 69   GLY K CA    1 
ATOM   29418 C  C     . GLY K  11 69   ? 239.140 265.328 189.434 1.00 85.70  ? 69   GLY K C     1 
ATOM   29419 O  O     . GLY K  11 69   ? 238.101 265.871 189.816 1.00 85.70  ? 69   GLY K O     1 
ATOM   29420 N  N     . TYR K  11 70   ? 239.143 264.314 188.573 1.00 82.36  ? 70   TYR K N     1 
ATOM   29421 C  CA    . TYR K  11 70   ? 237.923 263.753 188.014 1.00 82.36  ? 70   TYR K CA    1 
ATOM   29422 C  C     . TYR K  11 70   ? 237.683 262.361 188.585 1.00 82.36  ? 70   TYR K C     1 
ATOM   29423 O  O     . TYR K  11 70   ? 238.625 261.606 188.841 1.00 82.36  ? 70   TYR K O     1 
ATOM   29424 C  CB    . TYR K  11 70   ? 237.996 263.683 186.484 1.00 82.36  ? 70   TYR K CB    1 
ATOM   29425 C  CG    . TYR K  11 70   ? 238.881 262.575 185.956 1.00 82.36  ? 70   TYR K CG    1 
ATOM   29426 C  CD1   . TYR K  11 70   ? 240.255 262.743 185.858 1.00 82.36  ? 70   TYR K CD1   1 
ATOM   29427 C  CD2   . TYR K  11 70   ? 238.338 261.363 185.549 1.00 82.36  ? 70   TYR K CD2   1 
ATOM   29428 C  CE1   . TYR K  11 70   ? 241.066 261.732 185.375 1.00 82.36  ? 70   TYR K CE1   1 
ATOM   29429 C  CE2   . TYR K  11 70   ? 239.140 260.348 185.065 1.00 82.36  ? 70   TYR K CE2   1 
ATOM   29430 C  CZ    . TYR K  11 70   ? 240.503 260.537 184.979 1.00 82.36  ? 70   TYR K CZ    1 
ATOM   29431 O  OH    . TYR K  11 70   ? 241.305 259.529 184.496 1.00 82.36  ? 70   TYR K OH    1 
ATOM   29432 N  N     . THR K  11 71   ? 236.409 262.029 188.783 1.00 83.11  ? 71   THR K N     1 
ATOM   29433 C  CA    . THR K  11 71   ? 236.036 260.742 189.351 1.00 83.11  ? 71   THR K CA    1 
ATOM   29434 C  C     . THR K  11 71   ? 234.717 260.282 188.746 1.00 83.11  ? 71   THR K C     1 
ATOM   29435 O  O     . THR K  11 71   ? 233.993 261.058 188.116 1.00 83.11  ? 71   THR K O     1 
ATOM   29436 C  CB    . THR K  11 71   ? 235.923 260.814 190.882 1.00 83.11  ? 71   THR K CB    1 
ATOM   29437 O  OG1   . THR K  11 71   ? 235.520 259.536 191.392 1.00 83.11  ? 71   THR K OG1   1 
ATOM   29438 C  CG2   . THR K  11 71   ? 234.907 261.869 191.300 1.00 83.11  ? 71   THR K CG2   1 
ATOM   29439 N  N     . THR K  11 72   ? 234.424 259.000 188.946 1.00 84.35  ? 72   THR K N     1 
ATOM   29440 C  CA    . THR K  11 72   ? 233.192 258.379 188.476 1.00 84.35  ? 72   THR K CA    1 
ATOM   29441 C  C     . THR K  11 72   ? 232.313 258.047 189.675 1.00 84.35  ? 72   THR K C     1 
ATOM   29442 O  O     . THR K  11 72   ? 232.784 257.440 190.642 1.00 84.35  ? 72   THR K O     1 
ATOM   29443 C  CB    . THR K  11 72   ? 233.485 257.108 187.675 1.00 84.35  ? 72   THR K CB    1 
ATOM   29444 O  OG1   . THR K  11 72   ? 234.190 256.171 188.499 1.00 84.35  ? 72   THR K OG1   1 
ATOM   29445 C  CG2   . THR K  11 72   ? 234.325 257.428 186.443 1.00 84.35  ? 72   THR K CG2   1 
ATOM   29446 N  N     . THR K  11 73   ? 231.042 258.442 189.605 1.00 88.56  ? 73   THR K N     1 
ATOM   29447 C  CA    . THR K  11 73   ? 230.127 258.183 190.711 1.00 88.56  ? 73   THR K CA    1 
ATOM   29448 C  C     . THR K  11 73   ? 229.832 256.693 190.839 1.00 88.56  ? 73   THR K C     1 
ATOM   29449 O  O     . THR K  11 73   ? 229.929 256.122 191.932 1.00 88.56  ? 73   THR K O     1 
ATOM   29450 C  CB    . THR K  11 73   ? 228.830 258.972 190.520 1.00 88.56  ? 73   THR K CB    1 
ATOM   29451 O  OG1   . THR K  11 73   ? 228.210 258.593 189.285 1.00 88.56  ? 73   THR K OG1   1 
ATOM   29452 C  CG2   . THR K  11 73   ? 229.111 260.467 190.507 1.00 88.56  ? 73   THR K CG2   1 
ATOM   29453 N  N     . HIS K  11 74   ? 229.466 256.045 189.728 1.00 88.51  ? 74   HIS K N     1 
ATOM   29454 C  CA    . HIS K  11 74   ? 229.146 254.626 189.746 1.00 88.51  ? 74   HIS K CA    1 
ATOM   29455 C  C     . HIS K  11 74   ? 229.226 254.106 188.323 1.00 88.51  ? 74   HIS K C     1 
ATOM   29456 O  O     . HIS K  11 74   ? 228.761 254.795 187.403 1.00 88.51  ? 74   HIS K O     1 
ATOM   29457 C  CB    . HIS K  11 74   ? 227.748 254.383 190.326 1.00 88.51  ? 74   HIS K CB    1 
ATOM   29458 C  CG    . HIS K  11 74   ? 227.532 252.986 190.819 1.00 88.51  ? 74   HIS K CG    1 
ATOM   29459 N  ND1   . HIS K  11 74   ? 227.100 251.965 190.001 1.00 88.51  ? 74   HIS K ND1   1 
ATOM   29460 C  CD2   . HIS K  11 74   ? 227.686 252.443 192.051 1.00 88.51  ? 74   HIS K CD2   1 
ATOM   29461 C  CE1   . HIS K  11 74   ? 226.999 250.851 190.706 1.00 88.51  ? 74   HIS K CE1   1 
ATOM   29462 N  NE2   . HIS K  11 74   ? 227.350 251.114 191.953 1.00 88.51  ? 74   HIS K NE2   1 
ATOM   29463 N  N     . PRO K  11 75   ? 229.796 252.918 188.091 1.00 85.40  ? 75   PRO K N     1 
ATOM   29464 C  CA    . PRO K  11 75   ? 229.921 252.428 186.707 1.00 85.40  ? 75   PRO K CA    1 
ATOM   29465 C  C     . PRO K  11 75   ? 228.589 252.192 186.020 1.00 85.40  ? 75   PRO K C     1 
ATOM   29466 O  O     . PRO K  11 75   ? 228.557 252.126 184.785 1.00 85.40  ? 75   PRO K O     1 
ATOM   29467 C  CB    . PRO K  11 75   ? 230.708 251.120 186.863 1.00 85.40  ? 75   PRO K CB    1 
ATOM   29468 C  CG    . PRO K  11 75   ? 230.478 250.698 188.274 1.00 85.40  ? 75   PRO K CG    1 
ATOM   29469 C  CD    . PRO K  11 75   ? 230.363 251.966 189.064 1.00 85.40  ? 75   PRO K CD    1 
ATOM   29470 N  N     . SER K  11 76   ? 227.491 252.062 186.768 1.00 89.00  ? 76   SER K N     1 
ATOM   29471 C  CA    . SER K  11 76   ? 226.195 251.829 186.142 1.00 89.00  ? 76   SER K CA    1 
ATOM   29472 C  C     . SER K  11 76   ? 225.733 253.055 185.364 1.00 89.00  ? 76   SER K C     1 
ATOM   29473 O  O     . SER K  11 76   ? 225.358 252.955 184.191 1.00 89.00  ? 76   SER K O     1 
ATOM   29474 C  CB    . SER K  11 76   ? 225.164 251.447 187.204 1.00 89.00  ? 76   SER K CB    1 
ATOM   29475 O  OG    . SER K  11 76   ? 224.875 252.547 188.049 1.00 89.00  ? 76   SER K OG    1 
ATOM   29476 N  N     . GLU K  11 77   ? 225.757 254.221 186.004 1.00 94.34  ? 77   GLU K N     1 
ATOM   29477 C  CA    . GLU K  11 77   ? 225.351 255.461 185.363 1.00 94.34  ? 77   GLU K CA    1 
ATOM   29478 C  C     . GLU K  11 77   ? 226.525 256.077 184.611 1.00 94.34  ? 77   GLU K C     1 
ATOM   29479 O  O     . GLU K  11 77   ? 227.682 255.964 185.022 1.00 94.34  ? 77   GLU K O     1 
ATOM   29480 C  CB    . GLU K  11 77   ? 224.816 256.454 186.396 1.00 94.34  ? 77   GLU K CB    1 
ATOM   29481 C  CG    . GLU K  11 77   ? 225.816 256.829 187.480 1.00 94.34  ? 77   GLU K CG    1 
ATOM   29482 C  CD    . GLU K  11 77   ? 225.244 257.805 188.490 1.00 94.34  ? 77   GLU K CD    1 
ATOM   29483 O  OE1   . GLU K  11 77   ? 224.061 258.180 188.351 1.00 94.34  ? 77   GLU K OE1   1 
ATOM   29484 O  OE2   . GLU K  11 77   ? 225.977 258.199 189.421 1.00 94.34  ? 77   GLU K OE2   1 
ATOM   29485 N  N     . SER K  11 78   ? 226.211 256.734 183.494 1.00 92.59  ? 78   SER K N     1 
ATOM   29486 C  CA    . SER K  11 78   ? 227.223 257.344 182.633 1.00 92.59  ? 78   SER K CA    1 
ATOM   29487 C  C     . SER K  11 78   ? 227.329 258.826 182.983 1.00 92.59  ? 78   SER K C     1 
ATOM   29488 O  O     . SER K  11 78   ? 226.710 259.693 182.364 1.00 92.59  ? 78   SER K O     1 
ATOM   29489 C  CB    . SER K  11 78   ? 226.874 257.132 181.163 1.00 92.59  ? 78   SER K CB    1 
ATOM   29490 O  OG    . SER K  11 78   ? 226.824 255.752 180.847 1.00 92.59  ? 78   SER K OG    1 
ATOM   29491 N  N     . LYS K  11 79   ? 228.131 259.112 184.005 1.00 87.49  ? 79   LYS K N     1 
ATOM   29492 C  CA    . LYS K  11 79   ? 228.382 260.487 184.415 1.00 87.49  ? 79   LYS K CA    1 
ATOM   29493 C  C     . LYS K  11 79   ? 229.702 260.542 185.171 1.00 87.49  ? 79   LYS K C     1 
ATOM   29494 O  O     . LYS K  11 79   ? 230.132 259.551 185.767 1.00 87.49  ? 79   LYS K O     1 
ATOM   29495 C  CB    . LYS K  11 79   ? 227.246 261.039 185.285 1.00 87.49  ? 79   LYS K CB    1 
ATOM   29496 C  CG    . LYS K  11 79   ? 226.958 260.227 186.539 1.00 87.49  ? 79   LYS K CG    1 
ATOM   29497 C  CD    . LYS K  11 79   ? 226.119 261.016 187.536 1.00 87.49  ? 79   LYS K CD    1 
ATOM   29498 C  CE    . LYS K  11 79   ? 224.773 261.427 186.956 1.00 87.49  ? 79   LYS K CE    1 
ATOM   29499 N  NZ    . LYS K  11 79   ? 223.983 260.264 186.471 1.00 87.49  ? 79   LYS K NZ    1 
ATOM   29500 N  N     . ILE K  11 80   ? 230.334 261.714 185.135 1.00 79.99  ? 80   ILE K N     1 
ATOM   29501 C  CA    . ILE K  11 80   ? 231.593 261.954 185.825 1.00 79.99  ? 80   ILE K CA    1 
ATOM   29502 C  C     . ILE K  11 80   ? 231.490 263.263 186.591 1.00 79.99  ? 80   ILE K C     1 
ATOM   29503 O  O     . ILE K  11 80   ? 230.640 264.111 186.313 1.00 79.99  ? 80   ILE K O     1 
ATOM   29504 C  CB    . ILE K  11 80   ? 232.794 261.988 184.854 1.00 79.99  ? 80   ILE K CB    1 
ATOM   29505 C  CG1   . ILE K  11 80   ? 232.543 262.990 183.723 1.00 79.99  ? 80   ILE K CG1   1 
ATOM   29506 C  CG2   . ILE K  11 80   ? 233.058 260.603 184.290 1.00 79.99  ? 80   ILE K CG2   1 
ATOM   29507 C  CD1   . ILE K  11 80   ? 233.719 263.164 182.784 1.00 79.99  ? 80   ILE K CD1   1 
ATOM   29508 N  N     . ASN K  11 81   ? 232.369 263.415 187.580 1.00 83.65  ? 81   ASN K N     1 
ATOM   29509 C  CA    . ASN K  11 81   ? 232.426 264.614 188.411 1.00 83.65  ? 81   ASN K CA    1 
ATOM   29510 C  C     . ASN K  11 81   ? 233.866 265.111 188.440 1.00 83.65  ? 81   ASN K C     1 
ATOM   29511 O  O     . ASN K  11 81   ? 234.757 264.410 188.933 1.00 83.65  ? 81   ASN K O     1 
ATOM   29512 C  CB    . ASN K  11 81   ? 231.919 264.333 189.825 1.00 83.65  ? 81   ASN K CB    1 
ATOM   29513 C  CG    . ASN K  11 81   ? 230.462 263.914 189.850 1.00 83.65  ? 81   ASN K CG    1 
ATOM   29514 O  OD1   . ASN K  11 81   ? 229.725 264.130 188.886 1.00 83.65  ? 81   ASN K OD1   1 
ATOM   29515 N  ND2   . ASN K  11 81   ? 230.038 263.321 190.958 1.00 83.65  ? 81   ASN K ND2   1 
ATOM   29516 N  N     . LEU K  11 82   ? 234.092 266.305 187.906 1.00 82.90  ? 82   LEU K N     1 
ATOM   29517 C  CA    . LEU K  11 82   ? 235.380 266.974 187.977 1.00 82.90  ? 82   LEU K CA    1 
ATOM   29518 C  C     . LEU K  11 82   ? 235.333 268.028 189.075 1.00 82.90  ? 82   LEU K C     1 
ATOM   29519 O  O     . LEU K  11 82   ? 234.299 268.665 189.288 1.00 82.90  ? 82   LEU K O     1 
ATOM   29520 C  CB    . LEU K  11 82   ? 235.732 267.625 186.635 1.00 82.90  ? 82   LEU K CB    1 
ATOM   29521 C  CG    . LEU K  11 82   ? 237.052 268.397 186.559 1.00 82.90  ? 82   LEU K CG    1 
ATOM   29522 C  CD1   . LEU K  11 82   ? 238.238 267.460 186.717 1.00 82.90  ? 82   LEU K CD1   1 
ATOM   29523 C  CD2   . LEU K  11 82   ? 237.146 269.164 185.246 1.00 82.90  ? 82   LEU K CD2   1 
ATOM   29524 N  N     . ARG K  11 83   ? 236.447 268.203 189.779 1.00 86.94  ? 83   ARG K N     1 
ATOM   29525 C  CA    . ARG K  11 83   ? 236.550 269.188 190.845 1.00 86.94  ? 83   ARG K CA    1 
ATOM   29526 C  C     . ARG K  11 83   ? 237.786 270.037 190.604 1.00 86.94  ? 83   ARG K C     1 
ATOM   29527 O  O     . ARG K  11 83   ? 238.867 269.500 190.335 1.00 86.94  ? 83   ARG K O     1 
ATOM   29528 C  CB    . ARG K  11 83   ? 236.621 268.521 192.223 1.00 86.94  ? 83   ARG K CB    1 
ATOM   29529 C  CG    . ARG K  11 83   ? 236.317 269.466 193.373 1.00 86.94  ? 83   ARG K CG    1 
ATOM   29530 C  CD    . ARG K  11 83   ? 236.384 268.756 194.711 1.00 86.94  ? 83   ARG K CD    1 
ATOM   29531 N  NE    . ARG K  11 83   ? 235.846 269.572 195.797 1.00 86.94  ? 83   ARG K NE    1 
ATOM   29532 C  CZ    . ARG K  11 83   ? 234.565 269.602 196.157 1.00 86.94  ? 83   ARG K CZ    1 
ATOM   29533 N  NH1   . ARG K  11 83   ? 233.668 268.861 195.519 1.00 86.94  ? 83   ARG K NH1   1 
ATOM   29534 N  NH2   . ARG K  11 83   ? 234.178 270.380 197.159 1.00 86.94  ? 83   ARG K NH2   1 
ATOM   29535 N  N     . ILE K  11 84   ? 237.618 271.357 190.704 1.00 89.23  ? 84   ILE K N     1 
ATOM   29536 C  CA    . ILE K  11 84   ? 238.671 272.320 190.411 1.00 89.23  ? 84   ILE K CA    1 
ATOM   29537 C  C     . ILE K  11 84   ? 238.751 273.320 191.555 1.00 89.23  ? 84   ILE K C     1 
ATOM   29538 O  O     . ILE K  11 84   ? 237.742 273.931 191.929 1.00 89.23  ? 84   ILE K O     1 
ATOM   29539 C  CB    . ILE K  11 84   ? 238.419 273.054 189.078 1.00 89.23  ? 84   ILE K CB    1 
ATOM   29540 C  CG1   . ILE K  11 84   ? 238.316 272.056 187.920 1.00 89.23  ? 84   ILE K CG1   1 
ATOM   29541 C  CG2   . ILE K  11 84   ? 239.521 274.072 188.814 1.00 89.23  ? 84   ILE K CG2   1 
ATOM   29542 C  CD1   . ILE K  11 84   ? 239.592 271.281 187.646 1.00 89.23  ? 84   ILE K CD1   1 
ATOM   29543 N  N     . GLN K  11 85   ? 239.952 273.487 192.106 1.00 94.39  ? 85   GLN K N     1 
ATOM   29544 C  CA    . GLN K  11 85   ? 240.239 274.489 193.129 1.00 94.39  ? 85   GLN K CA    1 
ATOM   29545 C  C     . GLN K  11 85   ? 241.449 275.289 192.672 1.00 94.39  ? 85   GLN K C     1 
ATOM   29546 O  O     . GLN K  11 85   ? 242.516 274.715 192.436 1.00 94.39  ? 85   GLN K O     1 
ATOM   29547 C  CB    . GLN K  11 85   ? 240.507 273.835 194.488 1.00 94.39  ? 85   GLN K CB    1 
ATOM   29548 C  CG    . GLN K  11 85   ? 239.408 272.895 194.954 1.00 94.39  ? 85   GLN K CG    1 
ATOM   29549 C  CD    . GLN K  11 85   ? 239.612 272.397 196.377 1.00 94.39  ? 85   GLN K CD    1 
ATOM   29550 O  OE1   . GLN K  11 85   ? 238.650 272.068 197.071 1.00 94.39  ? 85   GLN K OE1   1 
ATOM   29551 N  NE2   . GLN K  11 85   ? 240.865 272.335 196.818 1.00 94.39  ? 85   GLN K NE2   1 
ATOM   29552 N  N     . THR K  11 86   ? 241.280 276.603 192.551 1.00 100.77 ? 86   THR K N     1 
ATOM   29553 C  CA    . THR K  11 86   ? 242.320 277.472 192.024 1.00 100.77 ? 86   THR K CA    1 
ATOM   29554 C  C     . THR K  11 86   ? 243.215 277.985 193.150 1.00 100.77 ? 86   THR K C     1 
ATOM   29555 O  O     . THR K  11 86   ? 243.068 277.617 194.318 1.00 100.77 ? 86   THR K O     1 
ATOM   29556 C  CB    . THR K  11 86   ? 241.695 278.636 191.255 1.00 100.77 ? 86   THR K CB    1 
ATOM   29557 O  OG1   . THR K  11 86   ? 240.850 279.394 192.131 1.00 100.77 ? 86   THR K OG1   1 
ATOM   29558 C  CG2   . THR K  11 86   ? 240.874 278.122 190.079 1.00 100.77 ? 86   THR K CG2   1 
ATOM   29559 N  N     . ARG K  11 87   ? 244.162 278.855 192.791 1.00 109.22 ? 87   ARG K N     1 
ATOM   29560 C  CA    . ARG K  11 87   ? 245.111 279.408 193.753 1.00 109.22 ? 87   ARG K CA    1 
ATOM   29561 C  C     . ARG K  11 87   ? 244.555 280.654 194.438 1.00 109.22 ? 87   ARG K C     1 
ATOM   29562 O  O     . ARG K  11 87   ? 244.400 280.682 195.663 1.00 109.22 ? 87   ARG K O     1 
ATOM   29563 C  CB    . ARG K  11 87   ? 246.436 279.737 193.054 1.00 109.22 ? 87   ARG K CB    1 
ATOM   29564 C  CG    . ARG K  11 87   ? 247.158 278.527 192.486 1.00 109.22 ? 87   ARG K CG    1 
ATOM   29565 C  CD    . ARG K  11 87   ? 248.527 278.891 191.944 1.00 109.22 ? 87   ARG K CD    1 
ATOM   29566 N  NE    . ARG K  11 87   ? 249.262 277.712 191.499 1.00 109.22 ? 87   ARG K NE    1 
ATOM   29567 C  CZ    . ARG K  11 87   ? 249.915 276.884 192.312 1.00 109.22 ? 87   ARG K CZ    1 
ATOM   29568 N  NH1   . ARG K  11 87   ? 249.927 277.099 193.622 1.00 109.22 ? 87   ARG K NH1   1 
ATOM   29569 N  NH2   . ARG K  11 87   ? 250.555 275.838 191.813 1.00 109.22 ? 87   ARG K NH2   1 
ATOM   29570 N  N     . GLY K  11 88   ? 244.247 281.688 193.658 1.00 109.13 ? 88   GLY K N     1 
ATOM   29571 C  CA    . GLY K  11 88   ? 243.784 282.944 194.214 1.00 109.13 ? 88   GLY K CA    1 
ATOM   29572 C  C     . GLY K  11 88   ? 242.277 283.077 194.229 1.00 109.13 ? 88   GLY K C     1 
ATOM   29573 O  O     . GLY K  11 88   ? 241.587 282.311 194.910 1.00 109.13 ? 88   GLY K O     1 
ATOM   29574 N  N     . THR K  11 89   ? 241.755 284.046 193.476 1.00 106.85 ? 89   THR K N     1 
ATOM   29575 C  CA    . THR K  11 89   ? 240.325 284.332 193.433 1.00 106.85 ? 89   THR K CA    1 
ATOM   29576 C  C     . THR K  11 89   ? 239.719 284.002 192.074 1.00 106.85 ? 89   THR K C     1 
ATOM   29577 O  O     . THR K  11 89   ? 238.715 284.598 191.675 1.00 106.85 ? 89   THR K O     1 
ATOM   29578 C  CB    . THR K  11 89   ? 240.066 285.797 193.784 1.00 106.85 ? 89   THR K CB    1 
ATOM   29579 O  OG1   . THR K  11 89   ? 240.744 286.644 192.850 1.00 106.85 ? 89   THR K OG1   1 
ATOM   29580 C  CG2   . THR K  11 89   ? 240.554 286.106 195.194 1.00 106.85 ? 89   THR K CG2   1 
ATOM   29581 N  N     . LEU K  11 90   ? 240.315 283.061 191.352 1.00 101.28 ? 90   LEU K N     1 
ATOM   29582 C  CA    . LEU K  11 90   ? 239.769 282.671 190.061 1.00 101.28 ? 90   LEU K CA    1 
ATOM   29583 C  C     . LEU K  11 90   ? 238.421 281.977 190.257 1.00 101.28 ? 90   LEU K C     1 
ATOM   29584 O  O     . LEU K  11 90   ? 238.277 281.145 191.157 1.00 101.28 ? 90   LEU K O     1 
ATOM   29585 C  CB    . LEU K  11 90   ? 240.734 281.738 189.326 1.00 101.28 ? 90   LEU K CB    1 
ATOM   29586 C  CG    . LEU K  11 90   ? 241.965 282.378 188.675 1.00 101.28 ? 90   LEU K CG    1 
ATOM   29587 C  CD1   . LEU K  11 90   ? 241.552 283.360 187.587 1.00 101.28 ? 90   LEU K CD1   1 
ATOM   29588 C  CD2   . LEU K  11 90   ? 242.844 283.064 189.712 1.00 101.28 ? 90   LEU K CD2   1 
ATOM   29589 N  N     . PRO K  11 91   ? 237.414 282.291 189.431 1.00 99.50  ? 91   PRO K N     1 
ATOM   29590 C  CA    . PRO K  11 91   ? 236.110 281.629 189.583 1.00 99.50  ? 91   PRO K CA    1 
ATOM   29591 C  C     . PRO K  11 91   ? 236.142 280.126 189.352 1.00 99.50  ? 91   PRO K C     1 
ATOM   29592 O  O     . PRO K  11 91   ? 235.121 279.465 189.579 1.00 99.50  ? 91   PRO K O     1 
ATOM   29593 C  CB    . PRO K  11 91   ? 235.238 282.321 188.520 1.00 99.50  ? 91   PRO K CB    1 
ATOM   29594 C  CG    . PRO K  11 91   ? 235.915 283.606 188.235 1.00 99.50  ? 91   PRO K CG    1 
ATOM   29595 C  CD    . PRO K  11 91   ? 237.376 283.343 188.402 1.00 99.50  ? 91   PRO K CD    1 
ATOM   29596 N  N     . ALA K  11 92   ? 237.266 279.568 188.898 1.00 95.24  ? 92   ALA K N     1 
ATOM   29597 C  CA    . ALA K  11 92   ? 237.375 278.139 188.623 1.00 95.24  ? 92   ALA K CA    1 
ATOM   29598 C  C     . ALA K  11 92   ? 236.464 277.732 187.472 1.00 95.24  ? 92   ALA K C     1 
ATOM   29599 O  O     . ALA K  11 92   ? 236.260 276.537 187.229 1.00 95.24  ? 92   ALA K O     1 
ATOM   29600 C  CB    . ALA K  11 92   ? 237.049 277.323 189.875 1.00 95.24  ? 92   ALA K CB    1 
ATOM   29601 N  N     . VAL K  11 93   ? 235.908 278.715 186.761 1.00 90.99  ? 93   VAL K N     1 
ATOM   29602 C  CA    . VAL K  11 93   ? 235.099 278.459 185.575 1.00 90.99  ? 93   VAL K CA    1 
ATOM   29603 C  C     . VAL K  11 93   ? 235.909 278.880 184.356 1.00 90.99  ? 93   VAL K C     1 
ATOM   29604 O  O     . VAL K  11 93   ? 235.859 278.228 183.307 1.00 90.99  ? 93   VAL K O     1 
ATOM   29605 C  CB    . VAL K  11 93   ? 233.754 279.204 185.636 1.00 90.99  ? 93   VAL K CB    1 
ATOM   29606 C  CG1   . VAL K  11 93   ? 232.913 278.888 184.407 1.00 90.99  ? 93   VAL K CG1   1 
ATOM   29607 C  CG2   . VAL K  11 93   ? 233.005 278.840 186.909 1.00 90.99  ? 93   VAL K CG2   1 
ATOM   29608 N  N     . GLU K  11 94   ? 236.659 279.973 184.488 1.00 96.09  ? 94   GLU K N     1 
ATOM   29609 C  CA    . GLU K  11 94   ? 237.539 280.391 183.403 1.00 96.09  ? 94   GLU K CA    1 
ATOM   29610 C  C     . GLU K  11 94   ? 238.630 279.368 183.123 1.00 96.09  ? 94   GLU K C     1 
ATOM   29611 O  O     . GLU K  11 94   ? 238.926 279.134 181.937 1.00 96.09  ? 94   GLU K O     1 
ATOM   29612 C  CB    . GLU K  11 94   ? 238.136 281.769 183.725 1.00 96.09  ? 94   GLU K CB    1 
ATOM   29613 C  CG    . GLU K  11 94   ? 239.074 282.320 182.654 1.00 96.09  ? 94   GLU K CG    1 
ATOM   29614 C  CD    . GLU K  11 94   ? 240.506 281.836 182.805 1.00 96.09  ? 94   GLU K CD    1 
ATOM   29615 O  OE1   . GLU K  11 94   ? 240.807 281.148 183.803 1.00 96.09  ? 94   GLU K OE1   1 
ATOM   29616 O  OE2   . GLU K  11 94   ? 241.333 282.142 181.921 1.00 96.09  ? 94   GLU K OE2   1 
ATOM   29617 N  N     . PRO K  11 95   ? 239.264 278.743 184.118 1.00 90.51  ? 95   PRO K N     1 
ATOM   29618 C  CA    . PRO K  11 95   ? 240.191 277.644 183.805 1.00 90.51  ? 95   PRO K CA    1 
ATOM   29619 C  C     . PRO K  11 95   ? 239.530 276.505 183.053 1.00 90.51  ? 95   PRO K C     1 
ATOM   29620 O  O     . PRO K  11 95   ? 240.178 275.868 182.215 1.00 90.51  ? 95   PRO K O     1 
ATOM   29621 C  CB    . PRO K  11 95   ? 240.685 277.197 185.189 1.00 90.51  ? 95   PRO K CB    1 
ATOM   29622 C  CG    . PRO K  11 95   ? 240.504 278.390 186.059 1.00 90.51  ? 95   PRO K CG    1 
ATOM   29623 C  CD    . PRO K  11 95   ? 239.278 279.084 185.552 1.00 90.51  ? 95   PRO K CD    1 
ATOM   29624 N  N     . PHE K  11 96   ? 238.250 276.234 183.322 1.00 85.53  ? 96   PHE K N     1 
ATOM   29625 C  CA    . PHE K  11 96   ? 237.548 275.173 182.609 1.00 85.53  ? 96   PHE K CA    1 
ATOM   29626 C  C     . PHE K  11 96   ? 237.460 275.485 181.119 1.00 85.53  ? 96   PHE K C     1 
ATOM   29627 O  O     . PHE K  11 96   ? 237.792 274.645 180.271 1.00 85.53  ? 96   PHE K O     1 
ATOM   29628 C  CB    . PHE K  11 96   ? 236.154 274.990 183.211 1.00 85.53  ? 96   PHE K CB    1 
ATOM   29629 C  CG    . PHE K  11 96   ? 235.468 273.720 182.792 1.00 85.53  ? 96   PHE K CG    1 
ATOM   29630 C  CD1   . PHE K  11 96   ? 235.642 272.553 183.516 1.00 85.53  ? 96   PHE K CD1   1 
ATOM   29631 C  CD2   . PHE K  11 96   ? 234.639 273.698 181.684 1.00 85.53  ? 96   PHE K CD2   1 
ATOM   29632 C  CE1   . PHE K  11 96   ? 235.007 271.385 183.137 1.00 85.53  ? 96   PHE K CE1   1 
ATOM   29633 C  CE2   . PHE K  11 96   ? 234.003 272.534 181.299 1.00 85.53  ? 96   PHE K CE2   1 
ATOM   29634 C  CZ    . PHE K  11 96   ? 234.188 271.375 182.028 1.00 85.53  ? 96   PHE K CZ    1 
ATOM   29635 N  N     . GLN K  11 97   ? 237.010 276.695 180.781 1.00 93.20  ? 97   GLN K N     1 
ATOM   29636 C  CA    . GLN K  11 97   ? 236.929 277.092 179.380 1.00 93.20  ? 97   GLN K CA    1 
ATOM   29637 C  C     . GLN K  11 97   ? 238.314 277.158 178.748 1.00 93.20  ? 97   GLN K C     1 
ATOM   29638 O  O     . GLN K  11 97   ? 238.487 276.813 177.574 1.00 93.20  ? 97   GLN K O     1 
ATOM   29639 C  CB    . GLN K  11 97   ? 236.216 278.439 179.261 1.00 93.20  ? 97   GLN K CB    1 
ATOM   29640 C  CG    . GLN K  11 97   ? 236.042 278.931 177.833 1.00 93.20  ? 97   GLN K CG    1 
ATOM   29641 C  CD    . GLN K  11 97   ? 235.226 280.206 177.752 1.00 93.20  ? 97   GLN K CD    1 
ATOM   29642 O  OE1   . GLN K  11 97   ? 234.782 280.738 178.772 1.00 93.20  ? 97   GLN K OE1   1 
ATOM   29643 N  NE2   . GLN K  11 97   ? 235.022 280.703 176.540 1.00 93.20  ? 97   GLN K NE2   1 
ATOM   29644 N  N     . ARG K  11 98   ? 239.314 277.605 179.511 1.00 94.07  ? 98   ARG K N     1 
ATOM   29645 C  CA    . ARG K  11 98   ? 240.684 277.616 179.007 1.00 94.07  ? 98   ARG K CA    1 
ATOM   29646 C  C     . ARG K  11 98   ? 241.131 276.213 178.620 1.00 94.07  ? 98   ARG K C     1 
ATOM   29647 O  O     . ARG K  11 98   ? 241.692 276.003 177.537 1.00 94.07  ? 98   ARG K O     1 
ATOM   29648 C  CB    . ARG K  11 98   ? 241.622 278.207 180.061 1.00 94.07  ? 98   ARG K CB    1 
ATOM   29649 C  CG    . ARG K  11 98   ? 241.731 279.725 180.028 1.00 94.07  ? 98   ARG K CG    1 
ATOM   29650 C  CD    . ARG K  11 98   ? 242.576 280.202 178.854 1.00 94.07  ? 98   ARG K CD    1 
ATOM   29651 N  NE    . ARG K  11 98   ? 243.926 279.645 178.888 1.00 94.07  ? 98   ARG K NE    1 
ATOM   29652 C  CZ    . ARG K  11 98   ? 244.917 280.113 179.642 1.00 94.07  ? 98   ARG K CZ    1 
ATOM   29653 N  NH1   . ARG K  11 98   ? 244.720 281.157 180.440 1.00 94.07  ? 98   ARG K NH1   1 
ATOM   29654 N  NH2   . ARG K  11 98   ? 246.110 279.537 179.600 1.00 94.07  ? 98   ARG K NH2   1 
ATOM   29655 N  N     . GLY K  11 99   ? 240.897 275.241 179.501 1.00 92.17  ? 99   GLY K N     1 
ATOM   29656 C  CA    . GLY K  11 99   ? 241.282 273.873 179.197 1.00 92.17  ? 99   GLY K CA    1 
ATOM   29657 C  C     . GLY K  11 99   ? 240.517 273.308 178.014 1.00 92.17  ? 99   GLY K C     1 
ATOM   29658 O  O     . GLY K  11 99   ? 241.086 272.601 177.179 1.00 92.17  ? 99   GLY K O     1 
ATOM   29659 N  N     . LEU K  11 100  ? 239.222 273.614 177.925 1.00 88.83  ? 100  LEU K N     1 
ATOM   29660 C  CA    . LEU K  11 100  ? 238.435 273.141 176.788 1.00 88.83  ? 100  LEU K CA    1 
ATOM   29661 C  C     . LEU K  11 100  ? 238.976 273.706 175.478 1.00 88.83  ? 100  LEU K C     1 
ATOM   29662 O  O     . LEU K  11 100  ? 239.122 272.981 174.489 1.00 88.83  ? 100  LEU K O     1 
ATOM   29663 C  CB    . LEU K  11 100  ? 236.965 273.520 176.973 1.00 88.83  ? 100  LEU K CB    1 
ATOM   29664 C  CG    . LEU K  11 100  ? 236.180 272.751 178.040 1.00 88.83  ? 100  LEU K CG    1 
ATOM   29665 C  CD1   . LEU K  11 100  ? 234.741 273.245 178.091 1.00 88.83  ? 100  LEU K CD1   1 
ATOM   29666 C  CD2   . LEU K  11 100  ? 236.218 271.250 177.785 1.00 88.83  ? 100  LEU K CD2   1 
ATOM   29667 N  N     . ASN K  11 101  ? 239.283 275.005 175.456 1.00 90.74  ? 101  ASN K N     1 
ATOM   29668 C  CA    . ASN K  11 101  ? 239.801 275.619 174.237 1.00 90.74  ? 101  ASN K CA    1 
ATOM   29669 C  C     . ASN K  11 101  ? 241.182 275.077 173.891 1.00 90.74  ? 101  ASN K C     1 
ATOM   29670 O  O     . ASN K  11 101  ? 241.490 274.857 172.713 1.00 90.74  ? 101  ASN K O     1 
ATOM   29671 C  CB    . ASN K  11 101  ? 239.843 277.138 174.391 1.00 90.74  ? 101  ASN K CB    1 
ATOM   29672 C  CG    . ASN K  11 101  ? 238.470 277.773 174.286 1.00 90.74  ? 101  ASN K CG    1 
ATOM   29673 O  OD1   . ASN K  11 101  ? 238.067 278.232 173.218 1.00 90.74  ? 101  ASN K OD1   1 
ATOM   29674 N  ND2   . ASN K  11 101  ? 237.741 277.794 175.395 1.00 90.74  ? 101  ASN K ND2   1 
ATOM   29675 N  N     . GLU K  11 102  ? 242.030 274.855 174.897 1.00 94.59  ? 102  GLU K N     1 
ATOM   29676 C  CA    . GLU K  11 102  ? 243.345 274.281 174.631 1.00 94.59  ? 102  GLU K CA    1 
ATOM   29677 C  C     . GLU K  11 102  ? 243.221 272.870 174.070 1.00 94.59  ? 102  GLU K C     1 
ATOM   29678 O  O     . GLU K  11 102  ? 243.952 272.499 173.144 1.00 94.59  ? 102  GLU K O     1 
ATOM   29679 C  CB    . GLU K  11 102  ? 244.186 274.283 175.907 1.00 94.59  ? 102  GLU K CB    1 
ATOM   29680 C  CG    . GLU K  11 102  ? 244.617 275.668 176.363 1.00 94.59  ? 102  GLU K CG    1 
ATOM   29681 C  CD    . GLU K  11 102  ? 245.362 275.645 177.683 1.00 94.59  ? 102  GLU K CD    1 
ATOM   29682 O  OE1   . GLU K  11 102  ? 245.549 274.544 178.241 1.00 94.59  ? 102  GLU K OE1   1 
ATOM   29683 O  OE2   . GLU K  11 102  ? 245.757 276.726 178.163 1.00 94.59  ? 102  GLU K OE2   1 
ATOM   29684 N  N     . LEU K  11 103  ? 242.298 272.074 174.612 1.00 87.68  ? 103  LEU K N     1 
ATOM   29685 C  CA    . LEU K  11 103  ? 242.087 270.729 174.086 1.00 87.68  ? 103  LEU K CA    1 
ATOM   29686 C  C     . LEU K  11 103  ? 241.573 270.776 172.655 1.00 87.68  ? 103  LEU K C     1 
ATOM   29687 O  O     . LEU K  11 103  ? 242.000 269.983 171.808 1.00 87.68  ? 103  LEU K O     1 
ATOM   29688 C  CB    . LEU K  11 103  ? 241.115 269.963 174.985 1.00 87.68  ? 103  LEU K CB    1 
ATOM   29689 C  CG    . LEU K  11 103  ? 240.777 268.532 174.557 1.00 87.68  ? 103  LEU K CG    1 
ATOM   29690 C  CD1   . LEU K  11 103  ? 242.038 267.700 174.370 1.00 87.68  ? 103  LEU K CD1   1 
ATOM   29691 C  CD2   . LEU K  11 103  ? 239.855 267.880 175.576 1.00 87.68  ? 103  LEU K CD2   1 
ATOM   29692 N  N     . MET K  11 104  ? 240.651 271.697 172.362 1.00 95.26  ? 104  MET K N     1 
ATOM   29693 C  CA    . MET K  11 104  ? 240.146 271.824 170.999 1.00 95.26  ? 104  MET K CA    1 
ATOM   29694 C  C     . MET K  11 104  ? 241.258 272.223 170.037 1.00 95.26  ? 104  MET K C     1 
ATOM   29695 O  O     . MET K  11 104  ? 241.344 271.698 168.922 1.00 95.26  ? 104  MET K O     1 
ATOM   29696 C  CB    . MET K  11 104  ? 239.004 272.840 170.958 1.00 95.26  ? 104  MET K CB    1 
ATOM   29697 C  CG    . MET K  11 104  ? 238.395 273.030 169.577 1.00 95.26  ? 104  MET K CG    1 
ATOM   29698 S  SD    . MET K  11 104  ? 236.957 274.120 169.586 1.00 95.26  ? 104  MET K SD    1 
ATOM   29699 C  CE    . MET K  11 104  ? 235.788 273.134 170.520 1.00 95.26  ? 104  MET K CE    1 
ATOM   29700 N  N     . ASN K  11 105  ? 242.118 273.158 170.452 1.00 89.95  ? 105  ASN K N     1 
ATOM   29701 C  CA    . ASN K  11 105  ? 243.226 273.570 169.599 1.00 89.95  ? 105  ASN K CA    1 
ATOM   29702 C  C     . ASN K  11 105  ? 244.203 272.422 169.374 1.00 89.95  ? 105  ASN K C     1 
ATOM   29703 O  O     . ASN K  11 105  ? 244.690 272.227 168.253 1.00 89.95  ? 105  ASN K O     1 
ATOM   29704 C  CB    . ASN K  11 105  ? 243.944 274.771 170.218 1.00 89.95  ? 105  ASN K CB    1 
ATOM   29705 C  CG    . ASN K  11 105  ? 243.039 275.980 170.358 1.00 89.95  ? 105  ASN K CG    1 
ATOM   29706 O  OD1   . ASN K  11 105  ? 242.102 276.164 169.581 1.00 89.95  ? 105  ASN K OD1   1 
ATOM   29707 N  ND2   . ASN K  11 105  ? 243.316 276.812 171.354 1.00 89.95  ? 105  ASN K ND2   1 
ATOM   29708 N  N     . VAL K  11 106  ? 244.501 271.653 170.422 1.00 87.98  ? 106  VAL K N     1 
ATOM   29709 C  CA    . VAL K  11 106  ? 245.393 270.507 170.271 1.00 87.98  ? 106  VAL K CA    1 
ATOM   29710 C  C     . VAL K  11 106  ? 244.782 269.482 169.326 1.00 87.98  ? 106  VAL K C     1 
ATOM   29711 O  O     . VAL K  11 106  ? 245.480 268.892 168.491 1.00 87.98  ? 106  VAL K O     1 
ATOM   29712 C  CB    . VAL K  11 106  ? 245.707 269.890 171.647 1.00 87.98  ? 106  VAL K CB    1 
ATOM   29713 C  CG1   . VAL K  11 106  ? 246.438 268.566 171.481 1.00 87.98  ? 106  VAL K CG1   1 
ATOM   29714 C  CG2   . VAL K  11 106  ? 246.528 270.856 172.490 1.00 87.98  ? 106  VAL K CG2   1 
ATOM   29715 N  N     . CYS K  11 107  ? 243.472 269.255 169.439 1.00 91.98  ? 107  CYS K N     1 
ATOM   29716 C  CA    . CYS K  11 107  ? 242.803 268.315 168.545 1.00 91.98  ? 107  CYS K CA    1 
ATOM   29717 C  C     . CYS K  11 107  ? 242.878 268.785 167.100 1.00 91.98  ? 107  CYS K C     1 
ATOM   29718 O  O     . CYS K  11 107  ? 243.180 267.992 166.200 1.00 91.98  ? 107  CYS K O     1 
ATOM   29719 C  CB    . CYS K  11 107  ? 241.347 268.133 168.975 1.00 91.98  ? 107  CYS K CB    1 
ATOM   29720 S  SG    . CYS K  11 107  ? 241.133 267.165 170.485 1.00 91.98  ? 107  CYS K SG    1 
ATOM   29721 N  N     . GLN K  11 108  ? 242.606 270.068 166.855 1.00 89.99  ? 108  GLN K N     1 
ATOM   29722 C  CA    . GLN K  11 108  ? 242.698 270.594 165.498 1.00 89.99  ? 108  GLN K CA    1 
ATOM   29723 C  C     . GLN K  11 108  ? 244.115 270.460 164.954 1.00 89.99  ? 108  GLN K C     1 
ATOM   29724 O  O     . GLN K  11 108  ? 244.313 270.070 163.794 1.00 89.99  ? 108  GLN K O     1 
ATOM   29725 C  CB    . GLN K  11 108  ? 242.246 272.054 165.472 1.00 89.99  ? 108  GLN K CB    1 
ATOM   29726 C  CG    . GLN K  11 108  ? 242.354 272.725 164.107 1.00 89.99  ? 108  GLN K CG    1 
ATOM   29727 C  CD    . GLN K  11 108  ? 241.506 272.042 163.050 1.00 89.99  ? 108  GLN K CD    1 
ATOM   29728 O  OE1   . GLN K  11 108  ? 240.632 271.233 163.365 1.00 89.99  ? 108  GLN K OE1   1 
ATOM   29729 N  NE2   . GLN K  11 108  ? 241.760 272.368 161.788 1.00 89.99  ? 108  GLN K NE2   1 
ATOM   29730 N  N     . HIS K  11 109  ? 245.116 270.771 165.780 1.00 86.84  ? 109  HIS K N     1 
ATOM   29731 C  CA    . HIS K  11 109  ? 246.499 270.698 165.323 1.00 86.84  ? 109  HIS K CA    1 
ATOM   29732 C  C     . HIS K  11 109  ? 246.895 269.267 164.987 1.00 86.84  ? 109  HIS K C     1 
ATOM   29733 O  O     . HIS K  11 109  ? 247.518 269.018 163.947 1.00 86.84  ? 109  HIS K O     1 
ATOM   29734 C  CB    . HIS K  11 109  ? 247.432 271.276 166.389 1.00 86.84  ? 109  HIS K CB    1 
ATOM   29735 C  CG    . HIS K  11 109  ? 248.874 271.292 165.983 1.00 86.84  ? 109  HIS K CG    1 
ATOM   29736 N  ND1   . HIS K  11 109  ? 249.341 272.053 164.932 1.00 86.84  ? 109  HIS K ND1   1 
ATOM   29737 C  CD2   . HIS K  11 109  ? 249.948 270.640 166.484 1.00 86.84  ? 109  HIS K CD2   1 
ATOM   29738 C  CE1   . HIS K  11 109  ? 250.643 271.869 164.805 1.00 86.84  ? 109  HIS K CE1   1 
ATOM   29739 N  NE2   . HIS K  11 109  ? 251.036 271.016 165.735 1.00 86.84  ? 109  HIS K NE2   1 
ATOM   29740 N  N     . VAL K  11 110  ? 246.551 268.312 165.855 1.00 85.33  ? 110  VAL K N     1 
ATOM   29741 C  CA    . VAL K  11 110  ? 246.913 266.925 165.585 1.00 85.33  ? 110  VAL K CA    1 
ATOM   29742 C  C     . VAL K  11 110  ? 246.150 266.399 164.375 1.00 85.33  ? 110  VAL K C     1 
ATOM   29743 O  O     . VAL K  11 110  ? 246.691 265.610 163.593 1.00 85.33  ? 110  VAL K O     1 
ATOM   29744 C  CB    . VAL K  11 110  ? 246.674 266.044 166.827 1.00 85.33  ? 110  VAL K CB    1 
ATOM   29745 C  CG1   . VAL K  11 110  ? 245.201 266.000 167.188 1.00 85.33  ? 110  VAL K CG1   1 
ATOM   29746 C  CG2   . VAL K  11 110  ? 247.208 264.637 166.592 1.00 85.33  ? 110  VAL K CG2   1 
ATOM   29747 N  N     . LEU K  11 111  ? 244.901 266.829 164.185 1.00 86.25  ? 111  LEU K N     1 
ATOM   29748 C  CA    . LEU K  11 111  ? 244.157 266.421 162.998 1.00 86.25  ? 111  LEU K CA    1 
ATOM   29749 C  C     . LEU K  11 111  ? 244.835 266.927 161.732 1.00 86.25  ? 111  LEU K C     1 
ATOM   29750 O  O     . LEU K  11 111  ? 245.022 266.172 160.771 1.00 86.25  ? 111  LEU K O     1 
ATOM   29751 C  CB    . LEU K  11 111  ? 242.718 266.933 163.081 1.00 86.25  ? 111  LEU K CB    1 
ATOM   29752 C  CG    . LEU K  11 111  ? 241.802 266.598 161.900 1.00 86.25  ? 111  LEU K CG    1 
ATOM   29753 C  CD1   . LEU K  11 111  ? 241.664 265.093 161.731 1.00 86.25  ? 111  LEU K CD1   1 
ATOM   29754 C  CD2   . LEU K  11 111  ? 240.438 267.246 162.086 1.00 86.25  ? 111  LEU K CD2   1 
ATOM   29755 N  N     . ASP K  11 112  ? 245.208 268.208 161.714 1.00 91.09  ? 112  ASP K N     1 
ATOM   29756 C  CA    . ASP K  11 112  ? 245.889 268.758 160.545 1.00 91.09  ? 112  ASP K CA    1 
ATOM   29757 C  C     . ASP K  11 112  ? 247.211 268.042 160.296 1.00 91.09  ? 112  ASP K C     1 
ATOM   29758 O  O     . ASP K  11 112  ? 247.546 267.719 159.147 1.00 91.09  ? 112  ASP K O     1 
ATOM   29759 C  CB    . ASP K  11 112  ? 246.119 270.258 160.731 1.00 91.09  ? 112  ASP K CB    1 
ATOM   29760 C  CG    . ASP K  11 112  ? 244.825 271.028 160.907 1.00 91.09  ? 112  ASP K CG    1 
ATOM   29761 O  OD1   . ASP K  11 112  ? 243.792 270.594 160.356 1.00 91.09  ? 112  ASP K OD1   1 
ATOM   29762 O  OD2   . ASP K  11 112  ? 244.839 272.067 161.600 1.00 91.09  ? 112  ASP K OD2   1 
ATOM   29763 N  N     . LYS K  11 113  ? 247.974 267.781 161.359 1.00 88.83  ? 113  LYS K N     1 
ATOM   29764 C  CA    . LYS K  11 113  ? 249.261 267.114 161.198 1.00 88.83  ? 113  LYS K CA    1 
ATOM   29765 C  C     . LYS K  11 113  ? 249.087 265.699 160.660 1.00 88.83  ? 113  LYS K C     1 
ATOM   29766 O  O     . LYS K  11 113  ? 249.835 265.271 159.775 1.00 88.83  ? 113  LYS K O     1 
ATOM   29767 C  CB    . LYS K  11 113  ? 250.006 267.092 162.534 1.00 88.83  ? 113  LYS K CB    1 
ATOM   29768 C  CG    . LYS K  11 113  ? 251.431 266.542 162.461 1.00 88.83  ? 113  LYS K CG    1 
ATOM   29769 C  CD    . LYS K  11 113  ? 252.335 267.370 161.550 1.00 88.83  ? 113  LYS K CD    1 
ATOM   29770 C  CE    . LYS K  11 113  ? 252.467 268.814 162.020 1.00 88.83  ? 113  LYS K CE    1 
ATOM   29771 N  NZ    . LYS K  11 113  ? 252.949 268.911 163.426 1.00 88.83  ? 113  LYS K NZ    1 
ATOM   29772 N  N     . PHE K  11 114  ? 248.099 264.963 161.171 1.00 86.99  ? 114  PHE K N     1 
ATOM   29773 C  CA    . PHE K  11 114  ? 247.861 263.605 160.695 1.00 86.99  ? 114  PHE K CA    1 
ATOM   29774 C  C     . PHE K  11 114  ? 247.392 263.607 159.246 1.00 86.99  ? 114  PHE K C     1 
ATOM   29775 O  O     . PHE K  11 114  ? 247.796 262.744 158.457 1.00 86.99  ? 114  PHE K O     1 
ATOM   29776 C  CB    . PHE K  11 114  ? 246.839 262.911 161.594 1.00 86.99  ? 114  PHE K CB    1 
ATOM   29777 C  CG    . PHE K  11 114  ? 246.519 261.504 161.176 1.00 86.99  ? 114  PHE K CG    1 
ATOM   29778 C  CD1   . PHE K  11 114  ? 247.334 260.452 161.554 1.00 86.99  ? 114  PHE K CD1   1 
ATOM   29779 C  CD2   . PHE K  11 114  ? 245.395 261.234 160.413 1.00 86.99  ? 114  PHE K CD2   1 
ATOM   29780 C  CE1   . PHE K  11 114  ? 247.042 259.156 161.173 1.00 86.99  ? 114  PHE K CE1   1 
ATOM   29781 C  CE2   . PHE K  11 114  ? 245.094 259.939 160.030 1.00 86.99  ? 114  PHE K CE2   1 
ATOM   29782 C  CZ    . PHE K  11 114  ? 245.919 258.900 160.408 1.00 86.99  ? 114  PHE K CZ    1 
ATOM   29783 N  N     . GLU K  11 115  ? 246.538 264.565 158.878 1.00 90.14  ? 115  GLU K N     1 
ATOM   29784 C  CA    . GLU K  11 115  ? 246.093 264.657 157.493 1.00 90.14  ? 115  GLU K CA    1 
ATOM   29785 C  C     . GLU K  11 115  ? 247.267 264.936 156.565 1.00 90.14  ? 115  GLU K C     1 
ATOM   29786 O  O     . GLU K  11 115  ? 247.407 264.302 155.511 1.00 90.14  ? 115  GLU K O     1 
ATOM   29787 C  CB    . GLU K  11 115  ? 245.024 265.743 157.355 1.00 90.14  ? 115  GLU K CB    1 
ATOM   29788 C  CG    . GLU K  11 115  ? 243.698 265.396 158.017 1.00 90.14  ? 115  GLU K CG    1 
ATOM   29789 C  CD    . GLU K  11 115  ? 242.973 264.260 157.324 1.00 90.14  ? 115  GLU K CD    1 
ATOM   29790 O  OE1   . GLU K  11 115  ? 243.434 263.829 156.246 1.00 90.14  ? 115  GLU K OE1   1 
ATOM   29791 O  OE2   . GLU K  11 115  ? 241.944 263.798 157.857 1.00 90.14  ? 115  GLU K OE2   1 
ATOM   29792 N  N     . ALA K  11 116  ? 248.129 265.882 156.941 1.00 90.91  ? 116  ALA K N     1 
ATOM   29793 C  CA    . ALA K  11 116  ? 249.301 266.187 156.123 1.00 90.91  ? 116  ALA K CA    1 
ATOM   29794 C  C     . ALA K  11 116  ? 250.223 264.979 156.021 1.00 90.91  ? 116  ALA K C     1 
ATOM   29795 O  O     . ALA K  11 116  ? 250.767 264.685 154.949 1.00 90.91  ? 116  ALA K O     1 
ATOM   29796 C  CB    . ALA K  11 116  ? 250.046 267.389 156.703 1.00 90.91  ? 116  ALA K CB    1 
ATOM   29797 N  N     . SER K  11 117  ? 250.414 264.266 157.133 1.00 92.35  ? 117  SER K N     1 
ATOM   29798 C  CA    . SER K  11 117  ? 251.265 263.081 157.122 1.00 92.35  ? 117  SER K CA    1 
ATOM   29799 C  C     . SER K  11 117  ? 250.717 262.029 156.169 1.00 92.35  ? 117  SER K C     1 
ATOM   29800 O  O     . SER K  11 117  ? 251.454 261.480 155.341 1.00 92.35  ? 117  SER K O     1 
ATOM   29801 C  CB    . SER K  11 117  ? 251.387 262.514 158.539 1.00 92.35  ? 117  SER K CB    1 
ATOM   29802 O  OG    . SER K  11 117  ? 252.194 261.352 158.557 1.00 92.35  ? 117  SER K OG    1 
ATOM   29803 N  N     . ILE K  11 118  ? 249.420 261.736 156.271 1.00 91.39  ? 118  ILE K N     1 
ATOM   29804 C  CA    . ILE K  11 118  ? 248.811 260.732 155.404 1.00 91.39  ? 118  ILE K CA    1 
ATOM   29805 C  C     . ILE K  11 118  ? 248.897 261.166 153.946 1.00 91.39  ? 118  ILE K C     1 
ATOM   29806 O  O     . ILE K  11 118  ? 249.154 260.349 153.052 1.00 91.39  ? 118  ILE K O     1 
ATOM   29807 C  CB    . ILE K  11 118  ? 247.355 260.473 155.833 1.00 91.39  ? 118  ILE K CB    1 
ATOM   29808 C  CG1   . ILE K  11 118  ? 247.309 259.850 157.232 1.00 91.39  ? 118  ILE K CG1   1 
ATOM   29809 C  CG2   . ILE K  11 118  ? 246.654 259.574 154.829 1.00 91.39  ? 118  ILE K CG2   1 
ATOM   29810 C  CD1   . ILE K  11 118  ? 247.766 258.400 157.287 1.00 91.39  ? 118  ILE K CD1   1 
ATOM   29811 N  N     . LYS K  11 119  ? 248.694 262.459 153.681 1.00 94.98  ? 119  LYS K N     1 
ATOM   29812 C  CA    . LYS K  11 119  ? 248.733 262.944 152.306 1.00 94.98  ? 119  LYS K CA    1 
ATOM   29813 C  C     . LYS K  11 119  ? 250.127 262.791 151.713 1.00 94.98  ? 119  LYS K C     1 
ATOM   29814 O  O     . LYS K  11 119  ? 250.287 262.269 150.602 1.00 94.98  ? 119  LYS K O     1 
ATOM   29815 C  CB    . LYS K  11 119  ? 248.280 264.402 152.252 1.00 94.98  ? 119  LYS K CB    1 
ATOM   29816 C  CG    . LYS K  11 119  ? 248.027 264.916 150.842 1.00 94.98  ? 119  LYS K CG    1 
ATOM   29817 C  CD    . LYS K  11 119  ? 247.464 266.331 150.847 1.00 94.98  ? 119  LYS K CD    1 
ATOM   29818 C  CE    . LYS K  11 119  ? 248.495 267.358 151.290 1.00 94.98  ? 119  LYS K CE    1 
ATOM   29819 N  NZ    . LYS K  11 119  ? 249.687 267.381 150.399 1.00 94.98  ? 119  LYS K NZ    1 
ATOM   29820 N  N     . ASP K  11 120  ? 251.157 263.237 152.437 1.00 98.40  ? 120  ASP K N     1 
ATOM   29821 C  CA    . ASP K  11 120  ? 252.513 263.110 151.915 1.00 98.40  ? 120  ASP K CA    1 
ATOM   29822 C  C     . ASP K  11 120  ? 252.941 261.651 151.822 1.00 98.40  ? 120  ASP K C     1 
ATOM   29823 O  O     . ASP K  11 120  ? 253.724 261.292 150.934 1.00 98.40  ? 120  ASP K O     1 
ATOM   29824 C  CB    . ASP K  11 120  ? 253.501 263.906 152.772 1.00 98.40  ? 120  ASP K CB    1 
ATOM   29825 C  CG    . ASP K  11 120  ? 253.529 263.452 154.217 1.00 98.40  ? 120  ASP K CG    1 
ATOM   29826 O  OD1   . ASP K  11 120  ? 253.773 262.253 154.468 1.00 98.40  ? 120  ASP K OD1   1 
ATOM   29827 O  OD2   . ASP K  11 120  ? 253.327 264.306 155.103 1.00 98.40  ? 120  ASP K OD2   1 
ATOM   29828 N  N     . TYR K  11 121  ? 252.431 260.790 152.707 1.00 95.51  ? 121  TYR K N     1 
ATOM   29829 C  CA    . TYR K  11 121  ? 252.742 259.369 152.604 1.00 95.51  ? 121  TYR K CA    1 
ATOM   29830 C  C     . TYR K  11 121  ? 252.139 258.769 151.342 1.00 95.51  ? 121  TYR K C     1 
ATOM   29831 O  O     . TYR K  11 121  ? 252.810 258.025 150.618 1.00 95.51  ? 121  TYR K O     1 
ATOM   29832 C  CB    . TYR K  11 121  ? 252.240 258.630 153.845 1.00 95.51  ? 121  TYR K CB    1 
ATOM   29833 C  CG    . TYR K  11 121  ? 252.594 257.158 153.866 1.00 95.51  ? 121  TYR K CG    1 
ATOM   29834 C  CD1   . TYR K  11 121  ? 253.779 256.719 154.440 1.00 95.51  ? 121  TYR K CD1   1 
ATOM   29835 C  CD2   . TYR K  11 121  ? 251.741 256.210 153.315 1.00 95.51  ? 121  TYR K CD2   1 
ATOM   29836 C  CE1   . TYR K  11 121  ? 254.106 255.376 154.463 1.00 95.51  ? 121  TYR K CE1   1 
ATOM   29837 C  CE2   . TYR K  11 121  ? 252.062 254.866 153.330 1.00 95.51  ? 121  TYR K CE2   1 
ATOM   29838 C  CZ    . TYR K  11 121  ? 253.244 254.455 153.907 1.00 95.51  ? 121  TYR K CZ    1 
ATOM   29839 O  OH    . TYR K  11 121  ? 253.565 253.117 153.925 1.00 95.51  ? 121  TYR K OH    1 
ATOM   29840 N  N     . LYS K  11 122  ? 250.870 259.080 151.058 1.00 98.38  ? 122  LYS K N     1 
ATOM   29841 C  CA    . LYS K  11 122  ? 250.265 258.614 149.813 1.00 98.38  ? 122  LYS K CA    1 
ATOM   29842 C  C     . LYS K  11 122  ? 251.006 259.173 148.605 1.00 98.38  ? 122  LYS K C     1 
ATOM   29843 O  O     . LYS K  11 122  ? 251.154 258.487 147.587 1.00 98.38  ? 122  LYS K O     1 
ATOM   29844 C  CB    . LYS K  11 122  ? 248.790 259.009 149.758 1.00 98.38  ? 122  LYS K CB    1 
ATOM   29845 C  CG    . LYS K  11 122  ? 247.884 258.191 150.666 1.00 98.38  ? 122  LYS K CG    1 
ATOM   29846 C  CD    . LYS K  11 122  ? 246.445 258.223 150.170 1.00 98.38  ? 122  LYS K CD    1 
ATOM   29847 C  CE    . LYS K  11 122  ? 245.520 257.430 151.080 1.00 98.38  ? 122  LYS K CE    1 
ATOM   29848 N  NZ    . LYS K  11 122  ? 245.313 258.110 152.386 1.00 98.38  ? 122  LYS K NZ    1 
ATOM   29849 N  N     . ASP K  11 123  ? 251.478 260.418 148.698 1.00 101.69 ? 123  ASP K N     1 
ATOM   29850 C  CA    . ASP K  11 123  ? 252.181 261.027 147.574 1.00 101.69 ? 123  ASP K CA    1 
ATOM   29851 C  C     . ASP K  11 123  ? 253.512 260.328 147.311 1.00 101.69 ? 123  ASP K C     1 
ATOM   29852 O  O     . ASP K  11 123  ? 253.829 259.987 146.165 1.00 101.69 ? 123  ASP K O     1 
ATOM   29853 C  CB    . ASP K  11 123  ? 252.403 262.517 147.841 1.00 101.69 ? 123  ASP K CB    1 
ATOM   29854 C  CG    . ASP K  11 123  ? 251.102 263.284 147.971 1.00 101.69 ? 123  ASP K CG    1 
ATOM   29855 O  OD1   . ASP K  11 123  ? 250.028 262.659 147.854 1.00 101.69 ? 123  ASP K OD1   1 
ATOM   29856 O  OD2   . ASP K  11 123  ? 251.154 264.514 148.188 1.00 101.69 ? 123  ASP K OD2   1 
ATOM   29857 N  N     . GLN K  11 124  ? 254.303 260.104 148.363 1.00 102.37 ? 124  GLN K N     1 
ATOM   29858 C  CA    . GLN K  11 124  ? 255.612 259.487 148.191 1.00 102.37 ? 124  GLN K CA    1 
ATOM   29859 C  C     . GLN K  11 124  ? 255.517 257.990 147.920 1.00 102.37 ? 124  GLN K C     1 
ATOM   29860 O  O     . GLN K  11 124  ? 256.461 257.413 147.369 1.00 102.37 ? 124  GLN K O     1 
ATOM   29861 C  CB    . GLN K  11 124  ? 256.478 259.741 149.427 1.00 102.37 ? 124  GLN K CB    1 
ATOM   29862 C  CG    . GLN K  11 124  ? 255.980 259.070 150.703 1.00 102.37 ? 124  GLN K CG    1 
ATOM   29863 C  CD    . GLN K  11 124  ? 256.477 257.643 150.859 1.00 102.37 ? 124  GLN K CD    1 
ATOM   29864 O  OE1   . GLN K  11 124  ? 257.294 257.166 150.072 1.00 102.37 ? 124  GLN K OE1   1 
ATOM   29865 N  NE2   . GLN K  11 124  ? 255.984 256.954 151.881 1.00 102.37 ? 124  GLN K NE2   1 
ATOM   29866 N  N     . LYS K  11 125  ? 254.404 257.350 148.292 1.00 102.12 ? 125  LYS K N     1 
ATOM   29867 C  CA    . LYS K  11 125  ? 254.263 255.920 148.038 1.00 102.12 ? 125  LYS K CA    1 
ATOM   29868 C  C     . LYS K  11 125  ? 254.074 255.639 146.551 1.00 102.12 ? 125  LYS K C     1 
ATOM   29869 O  O     . LYS K  11 125  ? 254.621 254.664 146.024 1.00 102.12 ? 125  LYS K O     1 
ATOM   29870 C  CB    . LYS K  11 125  ? 253.089 255.361 148.844 1.00 102.12 ? 125  LYS K CB    1 
ATOM   29871 C  CG    . LYS K  11 125  ? 252.862 253.859 148.683 1.00 102.12 ? 125  LYS K CG    1 
ATOM   29872 C  CD    . LYS K  11 125  ? 254.057 253.031 149.147 1.00 102.12 ? 125  LYS K CD    1 
ATOM   29873 C  CE    . LYS K  11 125  ? 254.320 253.195 150.636 1.00 102.12 ? 125  LYS K CE    1 
ATOM   29874 N  NZ    . LYS K  11 125  ? 255.431 252.323 151.104 1.00 102.12 ? 125  LYS K NZ    1 
ATOM   29875 N  N     . ALA K  11 126  ? 253.310 256.479 145.864 1.00 99.86  ? 126  ALA K N     1 
ATOM   29876 C  CA    . ALA K  11 126  ? 253.064 256.304 144.437 1.00 99.86  ? 126  ALA K CA    1 
ATOM   29877 C  C     . ALA K  11 126  ? 254.190 256.924 143.617 1.00 99.86  ? 126  ALA K C     1 
ATOM   29878 O  O     . ALA K  11 126  ? 255.335 256.476 143.678 1.00 99.86  ? 126  ALA K O     1 
ATOM   29879 C  CB    . ALA K  11 126  ? 251.727 256.916 144.050 1.00 99.86  ? 126  ALA K CB    1 
ATOM   29880 N  N     . GLN L  12 13   ? 189.196 223.705 158.273 1.00 131.94 ? 13   GLN L N     1 
ATOM   29881 C  CA    . GLN L  12 13   ? 190.558 224.310 158.241 1.00 131.94 ? 13   GLN L CA    1 
ATOM   29882 C  C     . GLN L  12 13   ? 191.623 223.215 158.188 1.00 131.94 ? 13   GLN L C     1 
ATOM   29883 O  O     . GLN L  12 13   ? 191.665 222.352 159.067 1.00 131.94 ? 13   GLN L O     1 
ATOM   29884 C  CB    . GLN L  12 13   ? 190.776 225.203 159.468 1.00 131.94 ? 13   GLN L CB    1 
ATOM   29885 C  CG    . GLN L  12 13   ? 192.095 225.962 159.461 1.00 131.94 ? 13   GLN L CG    1 
ATOM   29886 C  CD    . GLN L  12 13   ? 192.188 226.964 158.326 1.00 131.94 ? 13   GLN L CD    1 
ATOM   29887 O  OE1   . GLN L  12 13   ? 191.194 227.268 157.668 1.00 131.94 ? 13   GLN L OE1   1 
ATOM   29888 N  NE2   . GLN L  12 13   ? 193.389 227.479 158.089 1.00 131.94 ? 13   GLN L NE2   1 
ATOM   29889 N  N     . PRO L  12 14   ? 192.484 223.236 157.161 1.00 125.73 ? 14   PRO L N     1 
ATOM   29890 C  CA    . PRO L  12 14   ? 193.512 222.191 157.054 1.00 125.73 ? 14   PRO L CA    1 
ATOM   29891 C  C     . PRO L  12 14   ? 194.642 222.375 158.053 1.00 125.73 ? 14   PRO L C     1 
ATOM   29892 O  O     . PRO L  12 14   ? 195.464 223.286 157.911 1.00 125.73 ? 14   PRO L O     1 
ATOM   29893 C  CB    . PRO L  12 14   ? 194.007 222.337 155.611 1.00 125.73 ? 14   PRO L CB    1 
ATOM   29894 C  CG    . PRO L  12 14   ? 193.802 223.773 155.300 1.00 125.73 ? 14   PRO L CG    1 
ATOM   29895 C  CD    . PRO L  12 14   ? 192.552 224.182 156.032 1.00 125.73 ? 14   PRO L CD    1 
ATOM   29896 N  N     . MET L  12 15   ? 194.695 221.512 159.065 1.00 113.90 ? 15   MET L N     1 
ATOM   29897 C  CA    . MET L  12 15   ? 195.772 221.528 160.043 1.00 113.90 ? 15   MET L CA    1 
ATOM   29898 C  C     . MET L  12 15   ? 196.870 220.573 159.592 1.00 113.90 ? 15   MET L C     1 
ATOM   29899 O  O     . MET L  12 15   ? 196.614 219.386 159.367 1.00 113.90 ? 15   MET L O     1 
ATOM   29900 C  CB    . MET L  12 15   ? 195.251 221.133 161.427 1.00 113.90 ? 15   MET L CB    1 
ATOM   29901 C  CG    . MET L  12 15   ? 196.307 221.143 162.524 1.00 113.90 ? 15   MET L CG    1 
ATOM   29902 S  SD    . MET L  12 15   ? 197.219 222.698 162.636 1.00 113.90 ? 15   MET L SD    1 
ATOM   29903 C  CE    . MET L  12 15   ? 195.876 223.879 162.757 1.00 113.90 ? 15   MET L CE    1 
ATOM   29904 N  N     . ILE L  12 16   ? 198.088 221.093 159.469 1.00 104.86 ? 16   ILE L N     1 
ATOM   29905 C  CA    . ILE L  12 16   ? 199.204 220.354 158.894 1.00 104.86 ? 16   ILE L CA    1 
ATOM   29906 C  C     . ILE L  12 16   ? 200.207 220.021 159.991 1.00 104.86 ? 16   ILE L C     1 
ATOM   29907 O  O     . ILE L  12 16   ? 200.368 220.767 160.964 1.00 104.86 ? 16   ILE L O     1 
ATOM   29908 C  CB    . ILE L  12 16   ? 199.876 221.156 157.759 1.00 104.86 ? 16   ILE L CB    1 
ATOM   29909 C  CG1   . ILE L  12 16   ? 200.721 220.239 156.874 1.00 104.86 ? 16   ILE L CG1   1 
ATOM   29910 C  CG2   . ILE L  12 16   ? 200.730 222.278 158.332 1.00 104.86 ? 16   ILE L CG2   1 
ATOM   29911 C  CD1   . ILE L  12 16   ? 199.902 219.361 155.946 1.00 104.86 ? 16   ILE L CD1   1 
ATOM   29912 N  N     . TYR L  12 17   ? 200.882 218.884 159.825 1.00 98.15  ? 17   TYR L N     1 
ATOM   29913 C  CA    . TYR L  12 17   ? 201.904 218.431 160.759 1.00 98.15  ? 17   TYR L CA    1 
ATOM   29914 C  C     . TYR L  12 17   ? 203.018 217.750 159.976 1.00 98.15  ? 17   TYR L C     1 
ATOM   29915 O  O     . TYR L  12 17   ? 202.879 217.451 158.786 1.00 98.15  ? 17   TYR L O     1 
ATOM   29916 C  CB    . TYR L  12 17   ? 201.321 217.475 161.808 1.00 98.15  ? 17   TYR L CB    1 
ATOM   29917 C  CG    . TYR L  12 17   ? 200.395 218.132 162.809 1.00 98.15  ? 17   TYR L CG    1 
ATOM   29918 C  CD1   . TYR L  12 17   ? 200.793 219.259 163.515 1.00 98.15  ? 17   TYR L CD1   1 
ATOM   29919 C  CD2   . TYR L  12 17   ? 199.126 217.626 163.049 1.00 98.15  ? 17   TYR L CD2   1 
ATOM   29920 C  CE1   . TYR L  12 17   ? 199.953 219.861 164.432 1.00 98.15  ? 17   TYR L CE1   1 
ATOM   29921 C  CE2   . TYR L  12 17   ? 198.278 218.222 163.964 1.00 98.15  ? 17   TYR L CE2   1 
ATOM   29922 C  CZ    . TYR L  12 17   ? 198.698 219.340 164.653 1.00 98.15  ? 17   TYR L CZ    1 
ATOM   29923 O  OH    . TYR L  12 17   ? 197.861 219.941 165.564 1.00 98.15  ? 17   TYR L OH    1 
ATOM   29924 N  N     . ILE L  12 18   ? 204.133 217.496 160.661 1.00 95.66  ? 18   ILE L N     1 
ATOM   29925 C  CA    . ILE L  12 18   ? 205.314 216.882 160.067 1.00 95.66  ? 18   ILE L CA    1 
ATOM   29926 C  C     . ILE L  12 18   ? 205.632 215.606 160.834 1.00 95.66  ? 18   ILE L C     1 
ATOM   29927 O  O     . ILE L  12 18   ? 205.476 215.556 162.060 1.00 95.66  ? 18   ILE L O     1 
ATOM   29928 C  CB    . ILE L  12 18   ? 206.526 217.834 160.078 1.00 95.66  ? 18   ILE L CB    1 
ATOM   29929 C  CG1   . ILE L  12 18   ? 206.217 219.114 159.297 1.00 95.66  ? 18   ILE L CG1   1 
ATOM   29930 C  CG2   . ILE L  12 18   ? 207.752 217.140 159.501 1.00 95.66  ? 18   ILE L CG2   1 
ATOM   29931 C  CD1   . ILE L  12 18   ? 206.005 218.901 157.807 1.00 95.66  ? 18   ILE L CD1   1 
ATOM   29932 N  N     . CYS L  12 19   ? 206.070 214.575 160.114 1.00 103.46 ? 19   CYS L N     1 
ATOM   29933 C  CA    . CYS L  12 19   ? 206.427 213.309 160.731 1.00 103.46 ? 19   CYS L CA    1 
ATOM   29934 C  C     . CYS L  12 19   ? 207.832 213.382 161.333 1.00 103.46 ? 19   CYS L C     1 
ATOM   29935 O  O     . CYS L  12 19   ? 208.582 214.340 161.125 1.00 103.46 ? 19   CYS L O     1 
ATOM   29936 C  CB    . CYS L  12 19   ? 206.345 212.178 159.707 1.00 103.46 ? 19   CYS L CB    1 
ATOM   29937 S  SG    . CYS L  12 19   ? 206.818 210.547 160.327 1.00 103.46 ? 19   CYS L SG    1 
ATOM   29938 N  N     . GLY L  12 20   ? 208.184 212.341 162.092 1.00 105.80 ? 20   GLY L N     1 
ATOM   29939 C  CA    . GLY L  12 20   ? 209.486 212.295 162.735 1.00 105.80 ? 20   GLY L CA    1 
ATOM   29940 C  C     . GLY L  12 20   ? 210.586 211.695 161.892 1.00 105.80 ? 20   GLY L C     1 
ATOM   29941 O  O     . GLY L  12 20   ? 211.759 212.026 162.100 1.00 105.80 ? 20   GLY L O     1 
ATOM   29942 N  N     . GLU L  12 21   ? 210.243 210.827 160.944 1.00 110.66 ? 21   GLU L N     1 
ATOM   29943 C  CA    . GLU L  12 21   ? 211.217 210.180 160.073 1.00 110.66 ? 21   GLU L CA    1 
ATOM   29944 C  C     . GLU L  12 21   ? 210.990 210.475 158.599 1.00 110.66 ? 21   GLU L C     1 
ATOM   29945 O  O     . GLU L  12 21   ? 211.958 210.673 157.860 1.00 110.66 ? 21   GLU L O     1 
ATOM   29946 C  CB    . GLU L  12 21   ? 211.197 208.660 160.295 1.00 110.66 ? 21   GLU L CB    1 
ATOM   29947 C  CG    . GLU L  12 21   ? 209.841 208.013 160.054 1.00 110.66 ? 21   GLU L CG    1 
ATOM   29948 C  CD    . GLU L  12 21   ? 209.852 206.523 160.328 1.00 110.66 ? 21   GLU L CD    1 
ATOM   29949 O  OE1   . GLU L  12 21   ? 210.900 206.005 160.766 1.00 110.66 ? 21   GLU L OE1   1 
ATOM   29950 O  OE2   . GLU L  12 21   ? 208.813 205.867 160.104 1.00 110.66 ? 21   GLU L OE2   1 
ATOM   29951 N  N     . CYS L  12 22   ? 209.734 210.511 158.151 1.00 109.30 ? 22   CYS L N     1 
ATOM   29952 C  CA    . CYS L  12 22   ? 209.453 210.819 156.753 1.00 109.30 ? 22   CYS L CA    1 
ATOM   29953 C  C     . CYS L  12 22   ? 209.534 212.314 156.477 1.00 109.30 ? 22   CYS L C     1 
ATOM   29954 O  O     . CYS L  12 22   ? 209.923 212.716 155.374 1.00 109.30 ? 22   CYS L O     1 
ATOM   29955 C  CB    . CYS L  12 22   ? 208.071 210.290 156.367 1.00 109.30 ? 22   CYS L CB    1 
ATOM   29956 S  SG    . CYS L  12 22   ? 207.906 208.494 156.483 1.00 109.30 ? 22   CYS L SG    1 
ATOM   29957 N  N     . HIS L  12 23   ? 209.171 213.144 157.453 1.00 107.68 ? 23   HIS L N     1 
ATOM   29958 C  CA    . HIS L  12 23   ? 209.242 214.598 157.312 1.00 107.68 ? 23   HIS L CA    1 
ATOM   29959 C  C     . HIS L  12 23   ? 208.353 215.083 156.170 1.00 107.68 ? 23   HIS L C     1 
ATOM   29960 O  O     . HIS L  12 23   ? 208.727 215.972 155.400 1.00 107.68 ? 23   HIS L O     1 
ATOM   29961 C  CB    . HIS L  12 23   ? 210.687 215.056 157.109 1.00 107.68 ? 23   HIS L CB    1 
ATOM   29962 C  CG    . HIS L  12 23   ? 211.641 214.507 158.124 1.00 107.68 ? 23   HIS L CG    1 
ATOM   29963 N  ND1   . HIS L  12 23   ? 211.591 214.861 159.457 1.00 107.68 ? 23   HIS L ND1   1 
ATOM   29964 C  CD2   . HIS L  12 23   ? 212.666 213.630 158.006 1.00 107.68 ? 23   HIS L CD2   1 
ATOM   29965 C  CE1   . HIS L  12 23   ? 212.545 214.223 160.113 1.00 107.68 ? 23   HIS L CE1   1 
ATOM   29966 N  NE2   . HIS L  12 23   ? 213.209 213.472 159.255 1.00 107.68 ? 23   HIS L NE2   1 
ATOM   29967 N  N     . THR L  12 24   ? 207.165 214.497 156.062 1.00 103.29 ? 24   THR L N     1 
ATOM   29968 C  CA    . THR L  12 24   ? 206.194 214.855 155.040 1.00 103.29 ? 24   THR L CA    1 
ATOM   29969 C  C     . THR L  12 24   ? 205.015 215.583 155.670 1.00 103.29 ? 24   THR L C     1 
ATOM   29970 O  O     . THR L  12 24   ? 204.606 215.282 156.796 1.00 103.29 ? 24   THR L O     1 
ATOM   29971 C  CB    . THR L  12 24   ? 205.692 213.615 154.292 1.00 103.29 ? 24   THR L CB    1 
ATOM   29972 O  OG1   . THR L  12 24   ? 205.084 212.705 155.218 1.00 103.29 ? 24   THR L OG1   1 
ATOM   29973 C  CG2   . THR L  12 24   ? 206.842 212.917 153.577 1.00 103.29 ? 24   THR L CG2   1 
ATOM   29974 N  N     . GLU L  12 25   ? 204.473 216.548 154.933 1.00 106.30 ? 25   GLU L N     1 
ATOM   29975 C  CA    . GLU L  12 25   ? 203.336 217.332 155.407 1.00 106.30 ? 25   GLU L CA    1 
ATOM   29976 C  C     . GLU L  12 25   ? 202.079 216.471 155.369 1.00 106.30 ? 25   GLU L C     1 
ATOM   29977 O  O     . GLU L  12 25   ? 201.637 216.050 154.295 1.00 106.30 ? 25   GLU L O     1 
ATOM   29978 C  CB    . GLU L  12 25   ? 203.167 218.582 154.548 1.00 106.30 ? 25   GLU L CB    1 
ATOM   29979 C  CG    . GLU L  12 25   ? 204.359 219.526 154.582 1.00 106.30 ? 25   GLU L CG    1 
ATOM   29980 C  CD    . GLU L  12 25   ? 204.139 220.768 153.740 1.00 106.30 ? 25   GLU L CD    1 
ATOM   29981 O  OE1   . GLU L  12 25   ? 203.059 220.888 153.124 1.00 106.30 ? 25   GLU L OE1   1 
ATOM   29982 O  OE2   . GLU L  12 25   ? 205.046 221.625 153.695 1.00 106.30 ? 25   GLU L OE2   1 
ATOM   29983 N  N     . ASN L  12 26   ? 201.502 216.206 156.540 1.00 108.49 ? 26   ASN L N     1 
ATOM   29984 C  CA    . ASN L  12 26   ? 200.296 215.397 156.664 1.00 108.49 ? 26   ASN L CA    1 
ATOM   29985 C  C     . ASN L  12 26   ? 199.179 216.239 157.263 1.00 108.49 ? 26   ASN L C     1 
ATOM   29986 O  O     . ASN L  12 26   ? 199.400 216.976 158.231 1.00 108.49 ? 26   ASN L O     1 
ATOM   29987 C  CB    . ASN L  12 26   ? 200.555 214.164 157.536 1.00 108.49 ? 26   ASN L CB    1 
ATOM   29988 C  CG    . ASN L  12 26   ? 201.606 213.246 156.946 1.00 108.49 ? 26   ASN L CG    1 
ATOM   29989 O  OD1   . ASN L  12 26   ? 202.413 213.658 156.114 1.00 108.49 ? 26   ASN L OD1   1 
ATOM   29990 N  ND2   . ASN L  12 26   ? 201.600 211.988 157.376 1.00 108.49 ? 26   ASN L ND2   1 
ATOM   29991 N  N     . GLU L  12 27   ? 197.983 216.127 156.687 1.00 117.50 ? 27   GLU L N     1 
ATOM   29992 C  CA    . GLU L  12 27   ? 196.816 216.885 157.130 1.00 117.50 ? 27   GLU L CA    1 
ATOM   29993 C  C     . GLU L  12 27   ? 195.879 215.936 157.868 1.00 117.50 ? 27   GLU L C     1 
ATOM   29994 O  O     . GLU L  12 27   ? 195.335 215.001 157.271 1.00 117.50 ? 27   GLU L O     1 
ATOM   29995 C  CB    . GLU L  12 27   ? 196.119 217.544 155.941 1.00 117.50 ? 27   GLU L CB    1 
ATOM   29996 C  CG    . GLU L  12 27   ? 195.109 218.623 156.321 1.00 117.50 ? 27   GLU L CG    1 
ATOM   29997 C  CD    . GLU L  12 27   ? 193.814 218.058 156.875 1.00 117.50 ? 27   GLU L CD    1 
ATOM   29998 O  OE1   . GLU L  12 27   ? 193.489 216.892 156.573 1.00 117.50 ? 27   GLU L OE1   1 
ATOM   29999 O  OE2   . GLU L  12 27   ? 193.121 218.786 157.619 1.00 117.50 ? 27   GLU L OE2   1 
ATOM   30000 N  N     . ILE L  12 28   ? 195.688 216.182 159.165 1.00 111.89 ? 28   ILE L N     1 
ATOM   30001 C  CA    . ILE L  12 28   ? 194.797 215.385 159.996 1.00 111.89 ? 28   ILE L CA    1 
ATOM   30002 C  C     . ILE L  12 28   ? 193.893 216.326 160.781 1.00 111.89 ? 28   ILE L C     1 
ATOM   30003 O  O     . ILE L  12 28   ? 194.303 217.421 161.180 1.00 111.89 ? 28   ILE L O     1 
ATOM   30004 C  CB    . ILE L  12 28   ? 195.576 214.453 160.951 1.00 111.89 ? 28   ILE L CB    1 
ATOM   30005 C  CG1   . ILE L  12 28   ? 196.538 215.264 161.824 1.00 111.89 ? 28   ILE L CG1   1 
ATOM   30006 C  CG2   . ILE L  12 28   ? 196.329 213.396 160.157 1.00 111.89 ? 28   ILE L CG2   1 
ATOM   30007 C  CD1   . ILE L  12 28   ? 197.334 214.425 162.803 1.00 111.89 ? 28   ILE L CD1   1 
ATOM   30008 N  N     . LYS L  12 29   ? 192.656 215.891 160.999 1.00 118.94 ? 29   LYS L N     1 
ATOM   30009 C  CA    . LYS L  12 29   ? 191.667 216.672 161.722 1.00 118.94 ? 29   LYS L CA    1 
ATOM   30010 C  C     . LYS L  12 29   ? 191.670 216.271 163.197 1.00 118.94 ? 29   LYS L C     1 
ATOM   30011 O  O     . LYS L  12 29   ? 192.513 215.494 163.654 1.00 118.94 ? 29   LYS L O     1 
ATOM   30012 C  CB    . LYS L  12 29   ? 190.289 216.495 161.081 1.00 118.94 ? 29   LYS L CB    1 
ATOM   30013 C  CG    . LYS L  12 29   ? 189.795 215.057 161.048 1.00 118.94 ? 29   LYS L CG    1 
ATOM   30014 C  CD    . LYS L  12 29   ? 188.444 214.922 161.728 1.00 118.94 ? 29   LYS L CD    1 
ATOM   30015 C  CE    . LYS L  12 29   ? 187.905 213.504 161.617 1.00 118.94 ? 29   LYS L CE    1 
ATOM   30016 N  NZ    . LYS L  12 29   ? 186.638 213.327 162.380 1.00 118.94 ? 29   LYS L NZ    1 
ATOM   30017 N  N     . SER L  12 30   ? 190.716 216.806 163.953 1.00 116.11 ? 30   SER L N     1 
ATOM   30018 C  CA    . SER L  12 30   ? 190.670 216.563 165.388 1.00 116.11 ? 30   SER L CA    1 
ATOM   30019 C  C     . SER L  12 30   ? 190.240 215.130 165.688 1.00 116.11 ? 30   SER L C     1 
ATOM   30020 O  O     . SER L  12 30   ? 189.466 214.517 164.949 1.00 116.11 ? 30   SER L O     1 
ATOM   30021 C  CB    . SER L  12 30   ? 189.708 217.542 166.058 1.00 116.11 ? 30   SER L CB    1 
ATOM   30022 O  OG    . SER L  12 30   ? 189.637 217.312 167.455 1.00 116.11 ? 30   SER L OG    1 
ATOM   30023 N  N     . ARG L  12 31   ? 190.760 214.600 166.795 1.00 116.14 ? 31   ARG L N     1 
ATOM   30024 C  CA    . ARG L  12 31   ? 190.397 213.268 167.279 1.00 116.14 ? 31   ARG L CA    1 
ATOM   30025 C  C     . ARG L  12 31   ? 190.713 212.194 166.241 1.00 116.14 ? 31   ARG L C     1 
ATOM   30026 O  O     . ARG L  12 31   ? 189.867 211.367 165.897 1.00 116.14 ? 31   ARG L O     1 
ATOM   30027 C  CB    . ARG L  12 31   ? 188.922 213.214 167.682 1.00 116.14 ? 31   ARG L CB    1 
ATOM   30028 C  CG    . ARG L  12 31   ? 188.540 214.196 168.784 1.00 116.14 ? 31   ARG L CG    1 
ATOM   30029 C  CD    . ARG L  12 31   ? 189.394 214.012 170.031 1.00 116.14 ? 31   ARG L CD    1 
ATOM   30030 N  NE    . ARG L  12 31   ? 189.374 212.636 170.517 1.00 116.14 ? 31   ARG L NE    1 
ATOM   30031 C  CZ    . ARG L  12 31   ? 190.072 212.198 171.560 1.00 116.14 ? 31   ARG L CZ    1 
ATOM   30032 N  NH1   . ARG L  12 31   ? 190.852 213.026 172.242 1.00 116.14 ? 31   ARG L NH1   1 
ATOM   30033 N  NH2   . ARG L  12 31   ? 189.988 210.923 171.924 1.00 116.14 ? 31   ARG L NH2   1 
ATOM   30034 N  N     . ASP L  12 32   ? 191.950 212.206 165.736 1.00 118.73 ? 32   ASP L N     1 
ATOM   30035 C  CA    . ASP L  12 32   ? 192.438 211.177 164.834 1.00 118.73 ? 32   ASP L CA    1 
ATOM   30036 C  C     . ASP L  12 32   ? 193.615 210.440 165.461 1.00 118.73 ? 32   ASP L C     1 
ATOM   30037 O  O     . ASP L  12 32   ? 194.398 211.048 166.201 1.00 118.73 ? 32   ASP L O     1 
ATOM   30038 C  CB    . ASP L  12 32   ? 192.878 211.772 163.491 1.00 118.73 ? 32   ASP L CB    1 
ATOM   30039 C  CG    . ASP L  12 32   ? 191.717 212.312 162.683 1.00 118.73 ? 32   ASP L CG    1 
ATOM   30040 O  OD1   . ASP L  12 32   ? 190.601 212.415 163.236 1.00 118.73 ? 32   ASP L OD1   1 
ATOM   30041 O  OD2   . ASP L  12 32   ? 191.920 212.627 161.492 1.00 118.73 ? 32   ASP L OD2   1 
ATOM   30042 N  N     . PRO L  12 33   ? 193.771 209.144 165.198 1.00 112.37 ? 33   PRO L N     1 
ATOM   30043 C  CA    . PRO L  12 33   ? 194.953 208.440 165.706 1.00 112.37 ? 33   PRO L CA    1 
ATOM   30044 C  C     . PRO L  12 33   ? 196.220 208.993 165.071 1.00 112.37 ? 33   PRO L C     1 
ATOM   30045 O  O     . PRO L  12 33   ? 196.367 209.005 163.844 1.00 112.37 ? 33   PRO L O     1 
ATOM   30046 C  CB    . PRO L  12 33   ? 194.699 206.981 165.308 1.00 112.37 ? 33   PRO L CB    1 
ATOM   30047 C  CG    . PRO L  12 33   ? 193.775 207.061 164.144 1.00 112.37 ? 33   PRO L CG    1 
ATOM   30048 C  CD    . PRO L  12 33   ? 192.911 208.265 164.386 1.00 112.37 ? 33   PRO L CD    1 
ATOM   30049 N  N     . ILE L  12 34   ? 197.139 209.455 165.914 1.00 105.51 ? 34   ILE L N     1 
ATOM   30050 C  CA    . ILE L  12 34   ? 198.351 210.105 165.427 1.00 105.51 ? 34   ILE L CA    1 
ATOM   30051 C  C     . ILE L  12 34   ? 199.182 209.064 164.685 1.00 105.51 ? 34   ILE L C     1 
ATOM   30052 O  O     . ILE L  12 34   ? 199.752 208.155 165.295 1.00 105.51 ? 34   ILE L O     1 
ATOM   30053 C  CB    . ILE L  12 34   ? 199.145 210.749 166.569 1.00 105.51 ? 34   ILE L CB    1 
ATOM   30054 C  CG1   . ILE L  12 34   ? 198.310 211.859 167.217 1.00 105.51 ? 34   ILE L CG1   1 
ATOM   30055 C  CG2   . ILE L  12 34   ? 200.476 211.295 166.050 1.00 105.51 ? 34   ILE L CG2   1 
ATOM   30056 C  CD1   . ILE L  12 34   ? 198.984 212.543 168.385 1.00 105.51 ? 34   ILE L CD1   1 
ATOM   30057 N  N     . ARG L  12 35   ? 199.253 209.199 163.363 1.00 109.42 ? 35   ARG L N     1 
ATOM   30058 C  CA    . ARG L  12 35   ? 200.008 208.287 162.519 1.00 109.42 ? 35   ARG L CA    1 
ATOM   30059 C  C     . ARG L  12 35   ? 200.489 209.070 161.302 1.00 109.42 ? 35   ARG L C     1 
ATOM   30060 O  O     . ARG L  12 35   ? 200.192 210.258 161.149 1.00 109.42 ? 35   ARG L O     1 
ATOM   30061 C  CB    . ARG L  12 35   ? 199.154 207.078 162.117 1.00 109.42 ? 35   ARG L CB    1 
ATOM   30062 C  CG    . ARG L  12 35   ? 199.937 205.788 161.929 1.00 109.42 ? 35   ARG L CG    1 
ATOM   30063 C  CD    . ARG L  12 35   ? 199.051 204.672 161.393 1.00 109.42 ? 35   ARG L CD    1 
ATOM   30064 N  NE    . ARG L  12 35   ? 197.891 204.426 162.247 1.00 109.42 ? 35   ARG L NE    1 
ATOM   30065 C  CZ    . ARG L  12 35   ? 197.893 203.621 163.307 1.00 109.42 ? 35   ARG L CZ    1 
ATOM   30066 N  NH1   . ARG L  12 35   ? 198.996 202.972 163.661 1.00 109.42 ? 35   ARG L NH1   1 
ATOM   30067 N  NH2   . ARG L  12 35   ? 196.785 203.462 164.016 1.00 109.42 ? 35   ARG L NH2   1 
ATOM   30068 N  N     . CYS L  12 36   ? 201.237 208.394 160.435 1.00 117.09 ? 36   CYS L N     1 
ATOM   30069 C  CA    . CYS L  12 36   ? 201.730 209.017 159.217 1.00 117.09 ? 36   CYS L CA    1 
ATOM   30070 C  C     . CYS L  12 36   ? 201.745 207.983 158.100 1.00 117.09 ? 36   CYS L C     1 
ATOM   30071 O  O     . CYS L  12 36   ? 202.011 206.802 158.332 1.00 117.09 ? 36   CYS L O     1 
ATOM   30072 C  CB    . CYS L  12 36   ? 203.129 209.612 159.416 1.00 117.09 ? 36   CYS L CB    1 
ATOM   30073 S  SG    . CYS L  12 36   ? 203.813 210.396 157.937 1.00 117.09 ? 36   CYS L SG    1 
ATOM   30074 N  N     . ARG L  12 37   ? 201.450 208.444 156.889 1.00 118.50 ? 37   ARG L N     1 
ATOM   30075 C  CA    . ARG L  12 37   ? 201.345 207.553 155.746 1.00 118.50 ? 37   ARG L CA    1 
ATOM   30076 C  C     . ARG L  12 37   ? 202.721 207.022 155.342 1.00 118.50 ? 37   ARG L C     1 
ATOM   30077 O  O     . ARG L  12 37   ? 203.763 207.576 155.696 1.00 118.50 ? 37   ARG L O     1 
ATOM   30078 C  CB    . ARG L  12 37   ? 200.677 208.266 154.567 1.00 118.50 ? 37   ARG L CB    1 
ATOM   30079 C  CG    . ARG L  12 37   ? 201.262 209.632 154.222 1.00 118.50 ? 37   ARG L CG    1 
ATOM   30080 C  CD    . ARG L  12 37   ? 200.492 210.297 153.093 1.00 118.50 ? 37   ARG L CD    1 
ATOM   30081 N  NE    . ARG L  12 37   ? 199.094 210.528 153.448 1.00 118.50 ? 37   ARG L NE    1 
ATOM   30082 C  CZ    . ARG L  12 37   ? 198.661 211.559 154.172 1.00 118.50 ? 37   ARG L CZ    1 
ATOM   30083 N  NH1   . ARG L  12 37   ? 199.516 212.463 154.630 1.00 118.50 ? 37   ARG L NH1   1 
ATOM   30084 N  NH2   . ARG L  12 37   ? 197.368 211.682 154.441 1.00 118.50 ? 37   ARG L NH2   1 
ATOM   30085 N  N     . GLU L  12 38   ? 202.700 205.914 154.598 1.00 123.64 ? 38   GLU L N     1 
ATOM   30086 C  CA    . GLU L  12 38   ? 203.899 205.198 154.148 1.00 123.64 ? 38   GLU L CA    1 
ATOM   30087 C  C     . GLU L  12 38   ? 204.893 204.957 155.284 1.00 123.64 ? 38   GLU L C     1 
ATOM   30088 O  O     . GLU L  12 38   ? 206.098 204.835 155.044 1.00 123.64 ? 38   GLU L O     1 
ATOM   30089 C  CB    . GLU L  12 38   ? 204.587 205.915 152.977 1.00 123.64 ? 38   GLU L CB    1 
ATOM   30090 C  CG    . GLU L  12 38   ? 205.297 207.228 153.311 1.00 123.64 ? 38   GLU L CG    1 
ATOM   30091 C  CD    . GLU L  12 38   ? 204.435 208.451 153.063 1.00 123.64 ? 38   GLU L CD    1 
ATOM   30092 O  OE1   . GLU L  12 38   ? 203.505 208.376 152.230 1.00 123.64 ? 38   GLU L OE1   1 
ATOM   30093 O  OE2   . GLU L  12 38   ? 204.685 209.495 153.702 1.00 123.64 ? 38   GLU L OE2   1 
ATOM   30094 N  N     . CYS L  12 39   ? 204.413 204.883 156.522 1.00 117.30 ? 39   CYS L N     1 
ATOM   30095 C  CA    . CYS L  12 39   ? 205.251 204.537 157.665 1.00 117.30 ? 39   CYS L CA    1 
ATOM   30096 C  C     . CYS L  12 39   ? 204.334 204.262 158.855 1.00 117.30 ? 39   CYS L C     1 
ATOM   30097 O  O     . CYS L  12 39   ? 203.109 204.191 158.709 1.00 117.30 ? 39   CYS L O     1 
ATOM   30098 C  CB    . CYS L  12 39   ? 206.267 205.643 157.965 1.00 117.30 ? 39   CYS L CB    1 
ATOM   30099 S  SG    . CYS L  12 39   ? 205.556 207.140 158.678 1.00 117.30 ? 39   CYS L SG    1 
ATOM   30100 N  N     . GLY L  12 40   ? 204.931 204.105 160.034 1.00 108.15 ? 40   GLY L N     1 
ATOM   30101 C  CA    . GLY L  12 40   ? 204.171 203.834 161.239 1.00 108.15 ? 40   GLY L CA    1 
ATOM   30102 C  C     . GLY L  12 40   ? 204.660 204.606 162.447 1.00 108.15 ? 40   GLY L C     1 
ATOM   30103 O  O     . GLY L  12 40   ? 204.292 204.290 163.584 1.00 108.15 ? 40   GLY L O     1 
ATOM   30104 N  N     . TYR L  12 41   ? 205.495 205.617 162.220 1.00 104.37 ? 41   TYR L N     1 
ATOM   30105 C  CA    . TYR L  12 41   ? 206.031 206.407 163.317 1.00 104.37 ? 41   TYR L CA    1 
ATOM   30106 C  C     . TYR L  12 41   ? 204.933 207.262 163.940 1.00 104.37 ? 41   TYR L C     1 
ATOM   30107 O  O     . TYR L  12 41   ? 204.053 207.785 163.250 1.00 104.37 ? 41   TYR L O     1 
ATOM   30108 C  CB    . TYR L  12 41   ? 207.177 207.289 162.816 1.00 104.37 ? 41   TYR L CB    1 
ATOM   30109 C  CG    . TYR L  12 41   ? 208.206 207.650 163.866 1.00 104.37 ? 41   TYR L CG    1 
ATOM   30110 C  CD1   . TYR L  12 41   ? 208.822 206.669 164.633 1.00 104.37 ? 41   TYR L CD1   1 
ATOM   30111 C  CD2   . TYR L  12 41   ? 208.583 208.971 164.071 1.00 104.37 ? 41   TYR L CD2   1 
ATOM   30112 C  CE1   . TYR L  12 41   ? 209.765 206.995 165.587 1.00 104.37 ? 41   TYR L CE1   1 
ATOM   30113 C  CE2   . TYR L  12 41   ? 209.530 209.304 165.020 1.00 104.37 ? 41   TYR L CE2   1 
ATOM   30114 C  CZ    . TYR L  12 41   ? 210.117 208.314 165.775 1.00 104.37 ? 41   TYR L CZ    1 
ATOM   30115 O  OH    . TYR L  12 41   ? 211.059 208.644 166.723 1.00 104.37 ? 41   TYR L OH    1 
ATOM   30116 N  N     . ARG L  12 42   ? 204.992 207.408 165.266 1.00 104.12 ? 42   ARG L N     1 
ATOM   30117 C  CA    . ARG L  12 42   ? 203.955 208.091 166.031 1.00 104.12 ? 42   ARG L CA    1 
ATOM   30118 C  C     . ARG L  12 42   ? 204.496 209.320 166.758 1.00 104.12 ? 42   ARG L C     1 
ATOM   30119 O  O     . ARG L  12 42   ? 204.073 209.627 167.874 1.00 104.12 ? 42   ARG L O     1 
ATOM   30120 C  CB    . ARG L  12 42   ? 203.297 207.130 167.022 1.00 104.12 ? 42   ARG L CB    1 
ATOM   30121 C  CG    . ARG L  12 42   ? 202.295 206.181 166.382 1.00 104.12 ? 42   ARG L CG    1 
ATOM   30122 C  CD    . ARG L  12 42   ? 201.547 205.374 167.431 1.00 104.12 ? 42   ARG L CD    1 
ATOM   30123 N  NE    . ARG L  12 42   ? 200.330 204.772 166.892 1.00 104.12 ? 42   ARG L NE    1 
ATOM   30124 C  CZ    . ARG L  12 42   ? 199.148 205.381 166.836 1.00 104.12 ? 42   ARG L CZ    1 
ATOM   30125 N  NH1   . ARG L  12 42   ? 199.010 206.623 167.278 1.00 104.12 ? 42   ARG L NH1   1 
ATOM   30126 N  NH2   . ARG L  12 42   ? 198.101 204.746 166.328 1.00 104.12 ? 42   ARG L NH2   1 
ATOM   30127 N  N     . ILE L  12 43   ? 205.430 210.032 166.133 1.00 95.57  ? 43   ILE L N     1 
ATOM   30128 C  CA    . ILE L  12 43   ? 205.909 211.322 166.624 1.00 95.57  ? 43   ILE L CA    1 
ATOM   30129 C  C     . ILE L  12 43   ? 205.594 212.358 165.554 1.00 95.57  ? 43   ILE L C     1 
ATOM   30130 O  O     . ILE L  12 43   ? 206.129 212.290 164.440 1.00 95.57  ? 43   ILE L O     1 
ATOM   30131 C  CB    . ILE L  12 43   ? 207.412 211.294 166.940 1.00 95.57  ? 43   ILE L CB    1 
ATOM   30132 C  CG1   . ILE L  12 43   ? 207.735 210.196 167.959 1.00 95.57  ? 43   ILE L CG1   1 
ATOM   30133 C  CG2   . ILE L  12 43   ? 207.870 212.650 167.459 1.00 95.57  ? 43   ILE L CG2   1 
ATOM   30134 C  CD1   . ILE L  12 43   ? 207.127 210.418 169.335 1.00 95.57  ? 43   ILE L CD1   1 
ATOM   30135 N  N     . MET L  12 44   ? 204.731 213.315 165.891 1.00 97.42  ? 44   MET L N     1 
ATOM   30136 C  CA    . MET L  12 44   ? 204.240 214.301 164.934 1.00 97.42  ? 44   MET L CA    1 
ATOM   30137 C  C     . MET L  12 44   ? 204.500 215.695 165.488 1.00 97.42  ? 44   MET L C     1 
ATOM   30138 O  O     . MET L  12 44   ? 203.934 216.074 166.518 1.00 97.42  ? 44   MET L O     1 
ATOM   30139 C  CB    . MET L  12 44   ? 202.751 214.097 164.653 1.00 97.42  ? 44   MET L CB    1 
ATOM   30140 C  CG    . MET L  12 44   ? 202.368 214.297 163.197 1.00 97.42  ? 44   MET L CG    1 
ATOM   30141 S  SD    . MET L  12 44   ? 203.006 212.998 162.123 1.00 97.42  ? 44   MET L SD    1 
ATOM   30142 C  CE    . MET L  12 44   ? 202.429 213.564 160.525 1.00 97.42  ? 44   MET L CE    1 
ATOM   30143 N  N     . TYR L  12 45   ? 205.355 216.450 164.806 1.00 91.45  ? 45   TYR L N     1 
ATOM   30144 C  CA    . TYR L  12 45   ? 205.667 217.819 165.188 1.00 91.45  ? 45   TYR L CA    1 
ATOM   30145 C  C     . TYR L  12 45   ? 204.792 218.802 164.417 1.00 91.45  ? 45   TYR L C     1 
ATOM   30146 O  O     . TYR L  12 45   ? 204.179 218.467 163.401 1.00 91.45  ? 45   TYR L O     1 
ATOM   30147 C  CB    . TYR L  12 45   ? 207.142 218.126 164.933 1.00 91.45  ? 45   TYR L CB    1 
ATOM   30148 C  CG    . TYR L  12 45   ? 208.100 217.216 165.671 1.00 91.45  ? 45   TYR L CG    1 
ATOM   30149 C  CD1   . TYR L  12 45   ? 208.435 217.457 166.997 1.00 91.45  ? 45   TYR L CD1   1 
ATOM   30150 C  CD2   . TYR L  12 45   ? 208.668 216.117 165.041 1.00 91.45  ? 45   TYR L CD2   1 
ATOM   30151 C  CE1   . TYR L  12 45   ? 209.308 216.630 167.673 1.00 91.45  ? 45   TYR L CE1   1 
ATOM   30152 C  CE2   . TYR L  12 45   ? 209.544 215.286 165.709 1.00 91.45  ? 45   TYR L CE2   1 
ATOM   30153 C  CZ    . TYR L  12 45   ? 209.860 215.545 167.025 1.00 91.45  ? 45   TYR L CZ    1 
ATOM   30154 O  OH    . TYR L  12 45   ? 210.731 214.717 167.696 1.00 91.45  ? 45   TYR L OH    1 
ATOM   30155 N  N     . LYS L  12 46   ? 204.751 220.035 164.915 1.00 90.08  ? 46   LYS L N     1 
ATOM   30156 C  CA    . LYS L  12 46   ? 203.992 221.113 164.297 1.00 90.08  ? 46   LYS L CA    1 
ATOM   30157 C  C     . LYS L  12 46   ? 204.928 222.008 163.495 1.00 90.08  ? 46   LYS L C     1 
ATOM   30158 O  O     . LYS L  12 46   ? 206.036 222.320 163.938 1.00 90.08  ? 46   LYS L O     1 
ATOM   30159 C  CB    . LYS L  12 46   ? 203.260 221.934 165.363 1.00 90.08  ? 46   LYS L CB    1 
ATOM   30160 C  CG    . LYS L  12 46   ? 202.315 222.990 164.806 1.00 90.08  ? 46   LYS L CG    1 
ATOM   30161 C  CD    . LYS L  12 46   ? 201.855 223.951 165.896 1.00 90.08  ? 46   LYS L CD    1 
ATOM   30162 C  CE    . LYS L  12 46   ? 200.889 223.296 166.872 1.00 90.08  ? 46   LYS L CE    1 
ATOM   30163 N  NZ    . LYS L  12 46   ? 199.582 222.975 166.240 1.00 90.08  ? 46   LYS L NZ    1 
ATOM   30164 N  N     . LYS L  12 47   ? 204.477 222.415 162.311 1.00 93.76  ? 47   LYS L N     1 
ATOM   30165 C  CA    . LYS L  12 47   ? 205.274 223.296 161.475 1.00 93.76  ? 47   LYS L CA    1 
ATOM   30166 C  C     . LYS L  12 47   ? 205.467 224.653 162.150 1.00 93.76  ? 47   LYS L C     1 
ATOM   30167 O  O     . LYS L  12 47   ? 204.722 225.044 163.052 1.00 93.76  ? 47   LYS L O     1 
ATOM   30168 C  CB    . LYS L  12 47   ? 204.615 223.490 160.107 1.00 93.76  ? 47   LYS L CB    1 
ATOM   30169 C  CG    . LYS L  12 47   ? 204.997 222.439 159.076 1.00 93.76  ? 47   LYS L CG    1 
ATOM   30170 C  CD    . LYS L  12 47   ? 204.353 222.700 157.717 1.00 93.76  ? 47   LYS L CD    1 
ATOM   30171 C  CE    . LYS L  12 47   ? 204.776 224.034 157.112 1.00 93.76  ? 47   LYS L CE    1 
ATOM   30172 N  NZ    . LYS L  12 47   ? 206.256 224.194 157.058 1.00 93.76  ? 47   LYS L NZ    1 
ATOM   30173 N  N     . ARG L  12 48   ? 206.490 225.371 161.696 1.00 94.28  ? 48   ARG L N     1 
ATOM   30174 C  CA    . ARG L  12 48   ? 206.770 226.694 162.235 1.00 94.28  ? 48   ARG L CA    1 
ATOM   30175 C  C     . ARG L  12 48   ? 205.732 227.697 161.745 1.00 94.28  ? 48   ARG L C     1 
ATOM   30176 O  O     . ARG L  12 48   ? 205.225 227.606 160.625 1.00 94.28  ? 48   ARG L O     1 
ATOM   30177 C  CB    . ARG L  12 48   ? 208.174 227.147 161.831 1.00 94.28  ? 48   ARG L CB    1 
ATOM   30178 C  CG    . ARG L  12 48   ? 208.686 228.343 162.621 1.00 94.28  ? 48   ARG L CG    1 
ATOM   30179 C  CD    . ARG L  12 48   ? 210.126 228.676 162.258 1.00 94.28  ? 48   ARG L CD    1 
ATOM   30180 N  NE    . ARG L  12 48   ? 210.679 229.723 163.113 1.00 94.28  ? 48   ARG L NE    1 
ATOM   30181 C  CZ    . ARG L  12 48   ? 210.495 231.027 162.924 1.00 94.28  ? 48   ARG L CZ    1 
ATOM   30182 N  NH1   . ARG L  12 48   ? 209.763 231.461 161.908 1.00 94.28  ? 48   ARG L NH1   1 
ATOM   30183 N  NH2   . ARG L  12 48   ? 211.040 231.900 163.758 1.00 94.28  ? 48   ARG L NH2   1 
ATOM   30184 N  N     . THR L  12 49   ? 205.418 228.664 162.603 1.00 95.33  ? 49   THR L N     1 
ATOM   30185 C  CA    . THR L  12 49   ? 204.384 229.636 162.292 1.00 95.33  ? 49   THR L CA    1 
ATOM   30186 C  C     . THR L  12 49   ? 204.802 230.512 161.112 1.00 95.33  ? 49   THR L C     1 
ATOM   30187 O  O     . THR L  12 49   ? 205.978 230.604 160.752 1.00 95.33  ? 49   THR L O     1 
ATOM   30188 C  CB    . THR L  12 49   ? 204.092 230.515 163.508 1.00 95.33  ? 49   THR L CB    1 
ATOM   30189 O  OG1   . THR L  12 49   ? 202.933 231.319 163.252 1.00 95.33  ? 49   THR L OG1   1 
ATOM   30190 C  CG2   . THR L  12 49   ? 205.277 231.422 163.807 1.00 95.33  ? 49   THR L CG2   1 
ATOM   30191 N  N     . LYS L  12 50   ? 203.810 231.167 160.515 1.00 95.21  ? 50   LYS L N     1 
ATOM   30192 C  CA    . LYS L  12 50   ? 204.027 232.091 159.412 1.00 95.21  ? 50   LYS L CA    1 
ATOM   30193 C  C     . LYS L  12 50   ? 203.992 233.549 159.850 1.00 95.21  ? 50   LYS L C     1 
ATOM   30194 O  O     . LYS L  12 50   ? 204.222 234.437 159.023 1.00 95.21  ? 50   LYS L O     1 
ATOM   30195 C  CB    . LYS L  12 50   ? 202.977 231.862 158.319 1.00 95.21  ? 50   LYS L CB    1 
ATOM   30196 C  CG    . LYS L  12 50   ? 202.933 230.440 157.776 1.00 95.21  ? 50   LYS L CG    1 
ATOM   30197 C  CD    . LYS L  12 50   ? 204.237 230.058 157.091 1.00 95.21  ? 50   LYS L CD    1 
ATOM   30198 C  CE    . LYS L  12 50   ? 204.170 228.658 156.500 1.00 95.21  ? 50   LYS L CE    1 
ATOM   30199 N  NZ    . LYS L  12 50   ? 203.114 228.535 155.453 1.00 95.21  ? 50   LYS L NZ    1 
ATOM   30200 N  N     . ARG L  12 51   ? 203.713 233.817 161.123 1.00 94.21  ? 51   ARG L N     1 
ATOM   30201 C  CA    . ARG L  12 51   ? 203.651 235.188 161.607 1.00 94.21  ? 51   ARG L CA    1 
ATOM   30202 C  C     . ARG L  12 51   ? 205.043 235.807 161.655 1.00 94.21  ? 51   ARG L C     1 
ATOM   30203 O  O     . ARG L  12 51   ? 206.056 235.115 161.783 1.00 94.21  ? 51   ARG L O     1 
ATOM   30204 C  CB    . ARG L  12 51   ? 203.013 235.236 162.994 1.00 94.21  ? 51   ARG L CB    1 
ATOM   30205 C  CG    . ARG L  12 51   ? 201.514 234.978 163.000 1.00 94.21  ? 51   ARG L CG    1 
ATOM   30206 C  CD    . ARG L  12 51   ? 200.954 234.980 164.411 1.00 94.21  ? 51   ARG L CD    1 
ATOM   30207 N  NE    . ARG L  12 51   ? 201.257 236.220 165.121 1.00 94.21  ? 51   ARG L NE    1 
ATOM   30208 C  CZ    . ARG L  12 51   ? 200.930 236.458 166.388 1.00 94.21  ? 51   ARG L CZ    1 
ATOM   30209 N  NH1   . ARG L  12 51   ? 200.286 235.538 167.097 1.00 94.21  ? 51   ARG L NH1   1 
ATOM   30210 N  NH2   . ARG L  12 51   ? 201.249 237.615 166.948 1.00 94.21  ? 51   ARG L NH2   1 
ATOM   30211 N  N     . LEU L  12 52   ? 205.081 237.133 161.551 1.00 85.34  ? 52   LEU L N     1 
ATOM   30212 C  CA    . LEU L  12 52   ? 206.345 237.855 161.593 1.00 85.34  ? 52   LEU L CA    1 
ATOM   30213 C  C     . LEU L  12 52   ? 206.826 237.977 163.035 1.00 85.34  ? 52   LEU L C     1 
ATOM   30214 O  O     . LEU L  12 52   ? 206.079 238.421 163.915 1.00 85.34  ? 52   LEU L O     1 
ATOM   30215 C  CB    . LEU L  12 52   ? 206.176 239.237 160.961 1.00 85.34  ? 52   LEU L CB    1 
ATOM   30216 C  CG    . LEU L  12 52   ? 207.440 240.026 160.598 1.00 85.34  ? 52   LEU L CG    1 
ATOM   30217 C  CD1   . LEU L  12 52   ? 207.093 241.196 159.683 1.00 85.34  ? 52   LEU L CD1   1 
ATOM   30218 C  CD2   . LEU L  12 52   ? 208.164 240.529 161.840 1.00 85.34  ? 52   LEU L CD2   1 
ATOM   30219 N  N     . VAL L  12 53   ? 208.076 237.585 163.274 1.00 80.88  ? 53   VAL L N     1 
ATOM   30220 C  CA    . VAL L  12 53   ? 208.691 237.650 164.594 1.00 80.88  ? 53   VAL L CA    1 
ATOM   30221 C  C     . VAL L  12 53   ? 209.899 238.568 164.507 1.00 80.88  ? 53   VAL L C     1 
ATOM   30222 O  O     . VAL L  12 53   ? 210.718 238.440 163.591 1.00 80.88  ? 53   VAL L O     1 
ATOM   30223 C  CB    . VAL L  12 53   ? 209.106 236.255 165.102 1.00 80.88  ? 53   VAL L CB    1 
ATOM   30224 C  CG1   . VAL L  12 53   ? 209.657 236.346 166.521 1.00 80.88  ? 53   VAL L CG1   1 
ATOM   30225 C  CG2   . VAL L  12 53   ? 207.928 235.293 165.039 1.00 80.88  ? 53   VAL L CG2   1 
ATOM   30226 N  N     . VAL L  12 54   ? 210.013 239.490 165.461 1.00 78.75  ? 54   VAL L N     1 
ATOM   30227 C  CA    . VAL L  12 54   ? 211.106 240.456 165.506 1.00 78.75  ? 54   VAL L CA    1 
ATOM   30228 C  C     . VAL L  12 54   ? 212.117 239.995 166.545 1.00 78.75  ? 54   VAL L C     1 
ATOM   30229 O  O     . VAL L  12 54   ? 211.746 239.653 167.676 1.00 78.75  ? 54   VAL L O     1 
ATOM   30230 C  CB    . VAL L  12 54   ? 210.589 241.868 165.832 1.00 78.75  ? 54   VAL L CB    1 
ATOM   30231 C  CG1   . VAL L  12 54   ? 211.734 242.871 165.817 1.00 78.75  ? 54   VAL L CG1   1 
ATOM   30232 C  CG2   . VAL L  12 54   ? 209.501 242.276 164.849 1.00 78.75  ? 54   VAL L CG2   1 
ATOM   30233 N  N     . PHE L  12 55   ? 213.390 239.984 166.164 1.00 81.35  ? 55   PHE L N     1 
ATOM   30234 C  CA    . PHE L  12 55   ? 214.480 239.601 167.049 1.00 81.35  ? 55   PHE L CA    1 
ATOM   30235 C  C     . PHE L  12 55   ? 215.467 240.755 167.179 1.00 81.35  ? 55   PHE L C     1 
ATOM   30236 O  O     . PHE L  12 55   ? 215.621 241.571 166.265 1.00 81.35  ? 55   PHE L O     1 
ATOM   30237 C  CB    . PHE L  12 55   ? 215.211 238.356 166.530 1.00 81.35  ? 55   PHE L CB    1 
ATOM   30238 C  CG    . PHE L  12 55   ? 214.378 237.108 166.559 1.00 81.35  ? 55   PHE L CG    1 
ATOM   30239 C  CD1   . PHE L  12 55   ? 213.559 236.778 165.492 1.00 81.35  ? 55   PHE L CD1   1 
ATOM   30240 C  CD2   . PHE L  12 55   ? 214.414 236.261 167.654 1.00 81.35  ? 55   PHE L CD2   1 
ATOM   30241 C  CE1   . PHE L  12 55   ? 212.793 235.628 165.516 1.00 81.35  ? 55   PHE L CE1   1 
ATOM   30242 C  CE2   . PHE L  12 55   ? 213.651 235.110 167.683 1.00 81.35  ? 55   PHE L CE2   1 
ATOM   30243 C  CZ    . PHE L  12 55   ? 212.839 234.793 166.613 1.00 81.35  ? 55   PHE L CZ    1 
ATOM   30244 N  N     . ASP L  12 56   ? 216.133 240.813 168.327 1.00 88.38  ? 56   ASP L N     1 
ATOM   30245 C  CA    . ASP L  12 56   ? 217.126 241.836 168.618 1.00 88.38  ? 56   ASP L CA    1 
ATOM   30246 C  C     . ASP L  12 56   ? 218.514 241.211 168.567 1.00 88.38  ? 56   ASP L C     1 
ATOM   30247 O  O     . ASP L  12 56   ? 218.746 240.151 169.158 1.00 88.38  ? 56   ASP L O     1 
ATOM   30248 C  CB    . ASP L  12 56   ? 216.879 242.467 169.991 1.00 88.38  ? 56   ASP L CB    1 
ATOM   30249 C  CG    . ASP L  12 56   ? 217.650 243.756 170.187 1.00 88.38  ? 56   ASP L CG    1 
ATOM   30250 O  OD1   . ASP L  12 56   ? 218.636 243.979 169.452 1.00 88.38  ? 56   ASP L OD1   1 
ATOM   30251 O  OD2   . ASP L  12 56   ? 217.268 244.551 171.073 1.00 88.38  ? 56   ASP L OD2   1 
ATOM   30252 N  N     . ALA L  12 57   ? 219.432 241.870 167.859 1.00 85.95  ? 57   ALA L N     1 
ATOM   30253 C  CA    . ALA L  12 57   ? 220.785 241.347 167.690 1.00 85.95  ? 57   ALA L CA    1 
ATOM   30254 C  C     . ALA L  12 57   ? 221.632 241.467 168.948 1.00 85.95  ? 57   ALA L C     1 
ATOM   30255 O  O     . ALA L  12 57   ? 222.774 240.992 168.941 1.00 85.95  ? 57   ALA L O     1 
ATOM   30256 C  CB    . ALA L  12 57   ? 221.476 242.070 166.531 1.00 85.95  ? 57   ALA L CB    1 
ATOM   30257 N  N     . ARG L  12 58   ? 221.122 242.076 170.012 1.00 88.77  ? 58   ARG L N     1 
ATOM   30258 C  CA    . ARG L  12 58   ? 221.881 242.203 171.253 1.00 88.77  ? 58   ARG L CA    1 
ATOM   30259 C  C     . ARG L  12 58   ? 222.109 240.835 171.885 1.00 88.77  ? 58   ARG L C     1 
ATOM   30260 O  O     . ARG L  12 58   ? 223.213 240.293 171.829 1.00 88.77  ? 58   ARG L O     1 
ATOM   30261 C  CB    . ARG L  12 58   ? 221.155 243.123 172.237 1.00 88.77  ? 58   ARG L CB    1 
ATOM   30262 C  CG    . ARG L  12 58   ? 220.953 244.547 171.737 1.00 88.77  ? 58   ARG L CG    1 
ATOM   30263 C  CD    . ARG L  12 58   ? 222.276 245.265 171.519 1.00 88.77  ? 58   ARG L CD    1 
ATOM   30264 N  NE    . ARG L  12 58   ? 222.081 246.661 171.135 1.00 88.77  ? 58   ARG L NE    1 
ATOM   30265 C  CZ    . ARG L  12 58   ? 221.908 247.664 171.993 1.00 88.77  ? 58   ARG L CZ    1 
ATOM   30266 N  NH1   . ARG L  12 58   ? 221.902 247.438 173.300 1.00 88.77  ? 58   ARG L NH1   1 
ATOM   30267 N  NH2   . ARG L  12 58   ? 221.738 248.899 171.540 1.00 88.77  ? 58   ARG L NH2   1 
ATOM   30268 N  N     . ASP M  13 6    ? 271.688 170.417 193.353 1.00 148.58 ? 6    ASP M N     1 
ATOM   30269 C  CA    . ASP M  13 6    ? 271.050 169.535 194.372 1.00 148.58 ? 6    ASP M CA    1 
ATOM   30270 C  C     . ASP M  13 6    ? 270.639 168.201 193.756 1.00 148.58 ? 6    ASP M C     1 
ATOM   30271 O  O     . ASP M  13 6    ? 269.492 168.022 193.345 1.00 148.58 ? 6    ASP M O     1 
ATOM   30272 C  CB    . ASP M  13 6    ? 269.838 170.229 194.995 1.00 148.58 ? 6    ASP M CB    1 
ATOM   30273 C  CG    . ASP M  13 6    ? 268.878 170.773 193.954 1.00 148.58 ? 6    ASP M CG    1 
ATOM   30274 O  OD1   . ASP M  13 6    ? 269.169 170.642 192.748 1.00 148.58 ? 6    ASP M OD1   1 
ATOM   30275 O  OD2   . ASP M  13 6    ? 267.832 171.334 194.345 1.00 148.58 ? 6    ASP M OD2   1 
ATOM   30276 N  N     . ASP M  13 7    ? 271.585 167.269 193.694 1.00 146.56 ? 7    ASP M N     1 
ATOM   30277 C  CA    . ASP M  13 7    ? 271.349 165.952 193.124 1.00 146.56 ? 7    ASP M CA    1 
ATOM   30278 C  C     . ASP M  13 7    ? 271.044 164.939 194.217 1.00 146.56 ? 7    ASP M C     1 
ATOM   30279 O  O     . ASP M  13 7    ? 271.387 165.145 195.385 1.00 146.56 ? 7    ASP M O     1 
ATOM   30280 C  CB    . ASP M  13 7    ? 272.567 165.505 192.319 1.00 146.56 ? 7    ASP M CB    1 
ATOM   30281 C  CG    . ASP M  13 7    ? 273.846 165.528 193.135 1.00 146.56 ? 7    ASP M CG    1 
ATOM   30282 O  OD1   . ASP M  13 7    ? 273.811 166.015 194.283 1.00 146.56 ? 7    ASP M OD1   1 
ATOM   30283 O  OD2   . ASP M  13 7    ? 274.887 165.061 192.626 1.00 146.56 ? 7    ASP M OD2   1 
ATOM   30284 N  N     . PRO M  13 8    ? 270.394 163.820 193.870 1.00 144.30 ? 8    PRO M N     1 
ATOM   30285 C  CA    . PRO M  13 8    ? 270.097 162.799 194.885 1.00 144.30 ? 8    PRO M CA    1 
ATOM   30286 C  C     . PRO M  13 8    ? 271.340 162.042 195.315 1.00 144.30 ? 8    PRO M C     1 
ATOM   30287 O  O     . PRO M  13 8    ? 271.605 160.933 194.838 1.00 144.30 ? 8    PRO M O     1 
ATOM   30288 C  CB    . PRO M  13 8    ? 269.090 161.884 194.176 1.00 144.30 ? 8    PRO M CB    1 
ATOM   30289 C  CG    . PRO M  13 8    ? 269.423 162.023 192.734 1.00 144.30 ? 8    PRO M CG    1 
ATOM   30290 C  CD    . PRO M  13 8    ? 269.861 163.450 192.547 1.00 144.30 ? 8    PRO M CD    1 
ATOM   30291 N  N     . VAL M  13 9    ? 272.119 162.642 196.218 1.00 146.58 ? 9    VAL M N     1 
ATOM   30292 C  CA    . VAL M  13 9    ? 273.389 162.045 196.618 1.00 146.58 ? 9    VAL M CA    1 
ATOM   30293 C  C     . VAL M  13 9    ? 273.162 160.712 197.325 1.00 146.58 ? 9    VAL M C     1 
ATOM   30294 O  O     . VAL M  13 9    ? 273.858 159.727 197.058 1.00 146.58 ? 9    VAL M O     1 
ATOM   30295 C  CB    . VAL M  13 9    ? 274.191 163.023 197.501 1.00 146.58 ? 9    VAL M CB    1 
ATOM   30296 C  CG1   . VAL M  13 9    ? 274.719 164.177 196.662 1.00 146.58 ? 9    VAL M CG1   1 
ATOM   30297 C  CG2   . VAL M  13 9    ? 273.347 163.550 198.663 1.00 146.58 ? 9    VAL M CG2   1 
ATOM   30298 N  N     . VAL M  13 10   ? 272.187 160.658 198.234 1.00 142.85 ? 10   VAL M N     1 
ATOM   30299 C  CA    . VAL M  13 10   ? 271.977 159.497 199.091 1.00 142.85 ? 10   VAL M CA    1 
ATOM   30300 C  C     . VAL M  13 10   ? 270.484 159.328 199.355 1.00 142.85 ? 10   VAL M C     1 
ATOM   30301 O  O     . VAL M  13 10   ? 269.656 160.143 198.946 1.00 142.85 ? 10   VAL M O     1 
ATOM   30302 C  CB    . VAL M  13 10   ? 272.746 159.616 200.424 1.00 142.85 ? 10   VAL M CB    1 
ATOM   30303 C  CG1   . VAL M  13 10   ? 274.248 159.609 200.172 1.00 142.85 ? 10   VAL M CG1   1 
ATOM   30304 C  CG2   . VAL M  13 10   ? 272.329 160.875 201.179 1.00 142.85 ? 10   VAL M CG2   1 
ATOM   30305 N  N     . GLN M  13 11   ? 270.154 158.243 200.060 1.00 142.13 ? 11   GLN M N     1 
ATOM   30306 C  CA    . GLN M  13 11   ? 268.784 157.935 200.464 1.00 142.13 ? 11   GLN M CA    1 
ATOM   30307 C  C     . GLN M  13 11   ? 267.867 157.789 199.247 1.00 142.13 ? 11   GLN M C     1 
ATOM   30308 O  O     . GLN M  13 11   ? 266.901 158.532 199.063 1.00 142.13 ? 11   GLN M O     1 
ATOM   30309 C  CB    . GLN M  13 11   ? 268.253 159.000 201.428 1.00 142.13 ? 11   GLN M CB    1 
ATOM   30310 C  CG    . GLN M  13 11   ? 269.129 159.220 202.654 1.00 142.13 ? 11   GLN M CG    1 
ATOM   30311 C  CD    . GLN M  13 11   ? 269.353 157.954 203.458 1.00 142.13 ? 11   GLN M CD    1 
ATOM   30312 O  OE1   . GLN M  13 11   ? 270.455 157.703 203.945 1.00 142.13 ? 11   GLN M OE1   1 
ATOM   30313 N  NE2   . GLN M  13 11   ? 268.305 157.152 203.607 1.00 142.13 ? 11   GLN M NE2   1 
ATOM   30314 N  N     . GLU M  13 12   ? 268.193 156.803 198.411 1.00 138.54 ? 12   GLU M N     1 
ATOM   30315 C  CA    . GLU M  13 12   ? 267.359 156.450 197.261 1.00 138.54 ? 12   GLU M CA    1 
ATOM   30316 C  C     . GLU M  13 12   ? 266.457 155.274 197.643 1.00 138.54 ? 12   GLU M C     1 
ATOM   30317 O  O     . GLU M  13 12   ? 266.596 154.147 197.163 1.00 138.54 ? 12   GLU M O     1 
ATOM   30318 C  CB    . GLU M  13 12   ? 268.229 156.131 196.053 1.00 138.54 ? 12   GLU M CB    1 
ATOM   30319 C  CG    . GLU M  13 12   ? 267.456 155.974 194.754 1.00 138.54 ? 12   GLU M CG    1 
ATOM   30320 C  CD    . GLU M  13 12   ? 268.364 155.752 193.562 1.00 138.54 ? 12   GLU M CD    1 
ATOM   30321 O  OE1   . GLU M  13 12   ? 269.563 155.472 193.769 1.00 138.54 ? 12   GLU M OE1   1 
ATOM   30322 O  OE2   . GLU M  13 12   ? 267.881 155.860 192.414 1.00 138.54 ? 12   GLU M OE2   1 
ATOM   30323 N  N     . ILE M  13 13   ? 265.514 155.567 198.532 1.00 132.79 ? 13   ILE M N     1 
ATOM   30324 C  CA    . ILE M  13 13   ? 264.649 154.544 199.109 1.00 132.79 ? 13   ILE M CA    1 
ATOM   30325 C  C     . ILE M  13 13   ? 263.573 154.159 198.106 1.00 132.79 ? 13   ILE M C     1 
ATOM   30326 O  O     . ILE M  13 13   ? 263.055 155.007 197.366 1.00 132.79 ? 13   ILE M O     1 
ATOM   30327 C  CB    . ILE M  13 13   ? 264.031 155.045 200.429 1.00 132.79 ? 13   ILE M CB    1 
ATOM   30328 C  CG1   . ILE M  13 13   ? 265.129 155.532 201.378 1.00 132.79 ? 13   ILE M CG1   1 
ATOM   30329 C  CG2   . ILE M  13 13   ? 263.210 153.940 201.085 1.00 132.79 ? 13   ILE M CG2   1 
ATOM   30330 C  CD1   . ILE M  13 13   ? 264.609 156.134 202.663 1.00 132.79 ? 13   ILE M CD1   1 
ATOM   30331 N  N     . ASP M  13 14   ? 263.231 152.876 198.077 1.00 135.73 ? 14   ASP M N     1 
ATOM   30332 C  CA    . ASP M  13 14   ? 262.200 152.360 197.190 1.00 135.73 ? 14   ASP M CA    1 
ATOM   30333 C  C     . ASP M  13 14   ? 260.841 152.370 197.883 1.00 135.73 ? 14   ASP M C     1 
ATOM   30334 O  O     . ASP M  13 14   ? 260.738 152.338 199.111 1.00 135.73 ? 14   ASP M O     1 
ATOM   30335 C  CB    . ASP M  13 14   ? 262.545 150.944 196.732 1.00 135.73 ? 14   ASP M CB    1 
ATOM   30336 C  CG    . ASP M  13 14   ? 263.850 150.880 195.964 1.00 135.73 ? 14   ASP M CG    1 
ATOM   30337 O  OD1   . ASP M  13 14   ? 264.197 151.878 195.298 1.00 135.73 ? 14   ASP M OD1   1 
ATOM   30338 O  OD2   . ASP M  13 14   ? 264.531 149.833 196.027 1.00 135.73 ? 14   ASP M OD2   1 
ATOM   30339 N  N     . VAL M  13 15   ? 259.789 152.411 197.068 1.00 128.70 ? 15   VAL M N     1 
ATOM   30340 C  CA    . VAL M  13 15   ? 258.411 152.453 197.547 1.00 128.70 ? 15   VAL M CA    1 
ATOM   30341 C  C     . VAL M  13 15   ? 257.678 151.242 196.986 1.00 128.70 ? 15   VAL M C     1 
ATOM   30342 O  O     . VAL M  13 15   ? 257.608 151.063 195.764 1.00 128.70 ? 15   VAL M O     1 
ATOM   30343 C  CB    . VAL M  13 15   ? 257.702 153.756 197.146 1.00 128.70 ? 15   VAL M CB    1 
ATOM   30344 C  CG1   . VAL M  13 15   ? 256.254 153.740 197.614 1.00 128.70 ? 15   VAL M CG1   1 
ATOM   30345 C  CG2   . VAL M  13 15   ? 258.435 154.965 197.715 1.00 128.70 ? 15   VAL M CG2   1 
ATOM   30346 N  N     . TYR M  13 16   ? 257.136 150.418 197.876 1.00 131.12 ? 16   TYR M N     1 
ATOM   30347 C  CA    . TYR M  13 16   ? 256.342 149.255 197.513 1.00 131.12 ? 16   TYR M CA    1 
ATOM   30348 C  C     . TYR M  13 16   ? 254.901 149.457 197.967 1.00 131.12 ? 16   TYR M C     1 
ATOM   30349 O  O     . TYR M  13 16   ? 254.607 150.310 198.807 1.00 131.12 ? 16   TYR M O     1 
ATOM   30350 C  CB    . TYR M  13 16   ? 256.917 147.981 198.142 1.00 131.12 ? 16   TYR M CB    1 
ATOM   30351 C  CG    . TYR M  13 16   ? 258.377 147.734 197.813 1.00 131.12 ? 16   TYR M CG    1 
ATOM   30352 C  CD1   . TYR M  13 16   ? 258.928 148.192 196.625 1.00 131.12 ? 16   TYR M CD1   1 
ATOM   30353 C  CD2   . TYR M  13 16   ? 259.201 147.047 198.694 1.00 131.12 ? 16   TYR M CD2   1 
ATOM   30354 C  CE1   . TYR M  13 16   ? 260.258 147.969 196.322 1.00 131.12 ? 16   TYR M CE1   1 
ATOM   30355 C  CE2   . TYR M  13 16   ? 260.531 146.820 198.399 1.00 131.12 ? 16   TYR M CE2   1 
ATOM   30356 C  CZ    . TYR M  13 16   ? 261.055 147.283 197.213 1.00 131.12 ? 16   TYR M CZ    1 
ATOM   30357 O  OH    . TYR M  13 16   ? 262.380 147.063 196.915 1.00 131.12 ? 16   TYR M OH    1 
ATOM   30358 N  N     . LEU M  13 17   ? 254.001 148.653 197.405 1.00 129.95 ? 17   LEU M N     1 
ATOM   30359 C  CA    . LEU M  13 17   ? 252.575 148.759 197.681 1.00 129.95 ? 17   LEU M CA    1 
ATOM   30360 C  C     . LEU M  13 17   ? 252.040 147.401 198.109 1.00 129.95 ? 17   LEU M C     1 
ATOM   30361 O  O     . LEU M  13 17   ? 252.391 146.373 197.522 1.00 129.95 ? 17   LEU M O     1 
ATOM   30362 C  CB    . LEU M  13 17   ? 251.816 149.271 196.446 1.00 129.95 ? 17   LEU M CB    1 
ATOM   30363 C  CG    . LEU M  13 17   ? 250.355 149.687 196.627 1.00 129.95 ? 17   LEU M CG    1 
ATOM   30364 C  CD1   . LEU M  13 17   ? 249.973 150.714 195.570 1.00 129.95 ? 17   LEU M CD1   1 
ATOM   30365 C  CD2   . LEU M  13 17   ? 249.421 148.490 196.551 1.00 129.95 ? 17   LEU M CD2   1 
ATOM   30366 N  N     . ALA M  13 18   ? 251.185 147.403 199.133 1.00 129.56 ? 18   ALA M N     1 
ATOM   30367 C  CA    . ALA M  13 18   ? 250.593 146.181 199.666 1.00 129.56 ? 18   ALA M CA    1 
ATOM   30368 C  C     . ALA M  13 18   ? 249.078 146.297 199.626 1.00 129.56 ? 18   ALA M C     1 
ATOM   30369 O  O     . ALA M  13 18   ? 248.524 147.339 199.989 1.00 129.56 ? 18   ALA M O     1 
ATOM   30370 C  CB    . ALA M  13 18   ? 251.065 145.919 201.100 1.00 129.56 ? 18   ALA M CB    1 
ATOM   30371 N  N     . LYS M  13 19   ? 248.415 145.229 199.182 1.00 128.23 ? 19   LYS M N     1 
ATOM   30372 C  CA    . LYS M  13 19   ? 246.959 145.172 199.107 1.00 128.23 ? 19   LYS M CA    1 
ATOM   30373 C  C     . LYS M  13 19   ? 246.376 144.076 199.992 1.00 128.23 ? 19   LYS M C     1 
ATOM   30374 O  O     . LYS M  13 19   ? 245.204 143.719 199.837 1.00 128.23 ? 19   LYS M O     1 
ATOM   30375 C  CB    . LYS M  13 19   ? 246.513 144.966 197.658 1.00 128.23 ? 19   LYS M CB    1 
ATOM   30376 C  CG    . LYS M  13 19   ? 246.838 146.128 196.723 1.00 128.23 ? 19   LYS M CG    1 
ATOM   30377 C  CD    . LYS M  13 19   ? 246.091 147.407 197.089 1.00 128.23 ? 19   LYS M CD    1 
ATOM   30378 C  CE    . LYS M  13 19   ? 244.579 147.244 196.983 1.00 128.23 ? 19   LYS M CE    1 
ATOM   30379 N  NZ    . LYS M  13 19   ? 244.154 146.776 195.634 1.00 128.23 ? 19   LYS M NZ    1 
ATOM   30380 N  N     . SER M  13 20   ? 247.168 143.533 200.918 1.00 126.56 ? 20   SER M N     1 
ATOM   30381 C  CA    . SER M  13 20   ? 246.677 142.456 201.770 1.00 126.56 ? 20   SER M CA    1 
ATOM   30382 C  C     . SER M  13 20   ? 245.652 142.974 202.774 1.00 126.56 ? 20   SER M C     1 
ATOM   30383 O  O     . SER M  13 20   ? 244.600 142.355 202.973 1.00 126.56 ? 20   SER M O     1 
ATOM   30384 C  CB    . SER M  13 20   ? 247.847 141.789 202.491 1.00 126.56 ? 20   SER M CB    1 
ATOM   30385 O  OG    . SER M  13 20   ? 248.555 142.723 203.289 1.00 126.56 ? 20   SER M OG    1 
ATOM   30386 N  N     . LEU M  13 21   ? 245.939 144.104 203.411 1.00 127.19 ? 21   LEU M N     1 
ATOM   30387 C  CA    . LEU M  13 21   ? 245.062 144.707 204.409 1.00 127.19 ? 21   LEU M CA    1 
ATOM   30388 C  C     . LEU M  13 21   ? 244.446 146.005 203.893 1.00 127.19 ? 21   LEU M C     1 
ATOM   30389 O  O     . LEU M  13 21   ? 244.288 146.974 204.637 1.00 127.19 ? 21   LEU M O     1 
ATOM   30390 C  CB    . LEU M  13 21   ? 245.818 144.961 205.710 1.00 127.19 ? 21   LEU M CB    1 
ATOM   30391 C  CG    . LEU M  13 21   ? 246.448 143.732 206.373 1.00 127.19 ? 21   LEU M CG    1 
ATOM   30392 C  CD1   . LEU M  13 21   ? 247.219 144.136 207.620 1.00 127.19 ? 21   LEU M CD1   1 
ATOM   30393 C  CD2   . LEU M  13 21   ? 245.389 142.692 206.713 1.00 127.19 ? 21   LEU M CD2   1 
ATOM   30394 N  N     . ALA M  13 22   ? 244.091 146.034 202.609 1.00 127.33 ? 22   ALA M N     1 
ATOM   30395 C  CA    . ALA M  13 22   ? 243.498 147.239 202.037 1.00 127.33 ? 22   ALA M CA    1 
ATOM   30396 C  C     . ALA M  13 22   ? 242.121 147.511 202.630 1.00 127.33 ? 22   ALA M C     1 
ATOM   30397 O  O     . ALA M  13 22   ? 241.756 148.671 202.853 1.00 127.33 ? 22   ALA M O     1 
ATOM   30398 C  CB    . ALA M  13 22   ? 243.407 147.106 200.517 1.00 127.33 ? 22   ALA M CB    1 
ATOM   30399 N  N     . GLU M  13 23   ? 241.347 146.461 202.894 1.00 129.19 ? 23   GLU M N     1 
ATOM   30400 C  CA    . GLU M  13 23   ? 240.001 146.591 203.430 1.00 129.19 ? 23   GLU M CA    1 
ATOM   30401 C  C     . GLU M  13 23   ? 239.921 146.279 204.919 1.00 129.19 ? 23   GLU M C     1 
ATOM   30402 O  O     . GLU M  13 23   ? 238.831 146.366 205.498 1.00 129.19 ? 23   GLU M O     1 
ATOM   30403 C  CB    . GLU M  13 23   ? 239.041 145.673 202.665 1.00 129.19 ? 23   GLU M CB    1 
ATOM   30404 C  CG    . GLU M  13 23   ? 238.984 145.944 201.171 1.00 129.19 ? 23   GLU M CG    1 
ATOM   30405 C  CD    . GLU M  13 23   ? 238.035 145.011 200.446 1.00 129.19 ? 23   GLU M CD    1 
ATOM   30406 O  OE1   . GLU M  13 23   ? 237.411 144.160 201.114 1.00 129.19 ? 23   GLU M OE1   1 
ATOM   30407 O  OE2   . GLU M  13 23   ? 237.917 145.127 199.209 1.00 129.19 ? 23   GLU M OE2   1 
ATOM   30408 N  N     . LYS M  13 24   ? 241.037 145.919 205.552 1.00 131.21 ? 24   LYS M N     1 
ATOM   30409 C  CA    . LYS M  13 24   ? 241.053 145.546 206.964 1.00 131.21 ? 24   LYS M CA    1 
ATOM   30410 C  C     . LYS M  13 24   ? 241.913 146.481 207.807 1.00 131.21 ? 24   LYS M C     1 
ATOM   30411 O  O     . LYS M  13 24   ? 242.176 146.174 208.977 1.00 131.21 ? 24   LYS M O     1 
ATOM   30412 C  CB    . LYS M  13 24   ? 241.548 144.106 207.121 1.00 131.21 ? 24   LYS M CB    1 
ATOM   30413 C  CG    . LYS M  13 24   ? 240.729 143.081 206.353 1.00 131.21 ? 24   LYS M CG    1 
ATOM   30414 C  CD    . LYS M  13 24   ? 241.313 141.684 206.493 1.00 131.21 ? 24   LYS M CD    1 
ATOM   30415 C  CE    . LYS M  13 24   ? 240.503 140.659 205.715 1.00 131.21 ? 24   LYS M CE    1 
ATOM   30416 N  NZ    . LYS M  13 24   ? 240.483 140.944 204.254 1.00 131.21 ? 24   LYS M NZ    1 
ATOM   30417 N  N     . LEU M  13 25   ? 242.352 147.609 207.254 1.00 123.60 ? 25   LEU M N     1 
ATOM   30418 C  CA    . LEU M  13 25   ? 243.233 148.536 207.952 1.00 123.60 ? 25   LEU M CA    1 
ATOM   30419 C  C     . LEU M  13 25   ? 242.440 149.766 208.381 1.00 123.60 ? 25   LEU M C     1 
ATOM   30420 O  O     . LEU M  13 25   ? 241.893 150.481 207.535 1.00 123.60 ? 25   LEU M O     1 
ATOM   30421 C  CB    . LEU M  13 25   ? 244.407 148.938 207.058 1.00 123.60 ? 25   LEU M CB    1 
ATOM   30422 C  CG    . LEU M  13 25   ? 245.479 149.822 207.703 1.00 123.60 ? 25   LEU M CG    1 
ATOM   30423 C  CD1   . LEU M  13 25   ? 246.173 149.090 208.840 1.00 123.60 ? 25   LEU M CD1   1 
ATOM   30424 C  CD2   . LEU M  13 25   ? 246.489 150.279 206.663 1.00 123.60 ? 25   LEU M CD2   1 
ATOM   30425 N  N     . TYR M  13 26   ? 242.383 150.006 209.688 1.00 122.66 ? 26   TYR M N     1 
ATOM   30426 C  CA    . TYR M  13 26   ? 241.735 151.178 210.254 1.00 122.66 ? 26   TYR M CA    1 
ATOM   30427 C  C     . TYR M  13 26   ? 242.741 151.979 211.068 1.00 122.66 ? 26   TYR M C     1 
ATOM   30428 O  O     . TYR M  13 26   ? 243.721 151.432 211.586 1.00 122.66 ? 26   TYR M O     1 
ATOM   30429 C  CB    . TYR M  13 26   ? 240.544 150.794 211.146 1.00 122.66 ? 26   TYR M CB    1 
ATOM   30430 C  CG    . TYR M  13 26   ? 239.340 150.246 210.404 1.00 122.66 ? 26   TYR M CG    1 
ATOM   30431 C  CD1   . TYR M  13 26   ? 239.064 150.629 209.097 1.00 122.66 ? 26   TYR M CD1   1 
ATOM   30432 C  CD2   . TYR M  13 26   ? 238.474 149.352 211.018 1.00 122.66 ? 26   TYR M CD2   1 
ATOM   30433 C  CE1   . TYR M  13 26   ? 237.964 150.133 208.424 1.00 122.66 ? 26   TYR M CE1   1 
ATOM   30434 C  CE2   . TYR M  13 26   ? 237.371 148.851 210.353 1.00 122.66 ? 26   TYR M CE2   1 
ATOM   30435 C  CZ    . TYR M  13 26   ? 237.123 149.243 209.057 1.00 122.66 ? 26   TYR M CZ    1 
ATOM   30436 O  OH    . TYR M  13 26   ? 236.025 148.747 208.392 1.00 122.66 ? 26   TYR M OH    1 
ATOM   30437 N  N     . LEU M  13 27   ? 242.488 153.281 211.177 1.00 115.82 ? 27   LEU M N     1 
ATOM   30438 C  CA    . LEU M  13 27   ? 243.338 154.193 211.932 1.00 115.82 ? 27   LEU M CA    1 
ATOM   30439 C  C     . LEU M  13 27   ? 242.535 154.754 213.097 1.00 115.82 ? 27   LEU M C     1 
ATOM   30440 O  O     . LEU M  13 27   ? 241.570 155.498 212.888 1.00 115.82 ? 27   LEU M O     1 
ATOM   30441 C  CB    . LEU M  13 27   ? 243.855 155.324 211.039 1.00 115.82 ? 27   LEU M CB    1 
ATOM   30442 C  CG    . LEU M  13 27   ? 244.760 156.363 211.710 1.00 115.82 ? 27   LEU M CG    1 
ATOM   30443 C  CD1   . LEU M  13 27   ? 246.028 155.715 212.244 1.00 115.82 ? 27   LEU M CD1   1 
ATOM   30444 C  CD2   . LEU M  13 27   ? 245.096 157.484 210.737 1.00 115.82 ? 27   LEU M CD2   1 
ATOM   30445 N  N     . PHE M  13 28   ? 242.930 154.397 214.315 1.00 115.39 ? 28   PHE M N     1 
ATOM   30446 C  CA    . PHE M  13 28   ? 242.287 154.871 215.533 1.00 115.39 ? 28   PHE M CA    1 
ATOM   30447 C  C     . PHE M  13 28   ? 243.199 155.890 216.204 1.00 115.39 ? 28   PHE M C     1 
ATOM   30448 O  O     . PHE M  13 28   ? 244.356 155.583 216.508 1.00 115.39 ? 28   PHE M O     1 
ATOM   30449 C  CB    . PHE M  13 28   ? 241.985 153.715 216.488 1.00 115.39 ? 28   PHE M CB    1 
ATOM   30450 C  CG    . PHE M  13 28   ? 240.996 152.714 215.950 1.00 115.39 ? 28   PHE M CG    1 
ATOM   30451 C  CD1   . PHE M  13 28   ? 240.115 153.051 214.935 1.00 115.39 ? 28   PHE M CD1   1 
ATOM   30452 C  CD2   . PHE M  13 28   ? 240.947 151.432 216.470 1.00 115.39 ? 28   PHE M CD2   1 
ATOM   30453 C  CE1   . PHE M  13 28   ? 239.207 152.128 214.448 1.00 115.39 ? 28   PHE M CE1   1 
ATOM   30454 C  CE2   . PHE M  13 28   ? 240.041 150.505 215.987 1.00 115.39 ? 28   PHE M CE2   1 
ATOM   30455 C  CZ    . PHE M  13 28   ? 239.173 150.853 214.975 1.00 115.39 ? 28   PHE M CZ    1 
ATOM   30456 N  N     . GLN M  13 29   ? 242.676 157.092 216.431 1.00 113.01 ? 29   GLN M N     1 
ATOM   30457 C  CA    . GLN M  13 29   ? 243.417 158.170 217.071 1.00 113.01 ? 29   GLN M CA    1 
ATOM   30458 C  C     . GLN M  13 29   ? 242.596 158.719 218.226 1.00 113.01 ? 29   GLN M C     1 
ATOM   30459 O  O     . GLN M  13 29   ? 241.384 158.911 218.094 1.00 113.01 ? 29   GLN M O     1 
ATOM   30460 C  CB    . GLN M  13 29   ? 243.749 159.283 216.072 1.00 113.01 ? 29   GLN M CB    1 
ATOM   30461 C  CG    . GLN M  13 29   ? 242.545 159.808 215.308 1.00 113.01 ? 29   GLN M CG    1 
ATOM   30462 C  CD    . GLN M  13 29   ? 242.919 160.875 214.296 1.00 113.01 ? 29   GLN M CD    1 
ATOM   30463 O  OE1   . GLN M  13 29   ? 244.030 161.400 214.314 1.00 113.01 ? 29   GLN M OE1   1 
ATOM   30464 N  NE2   . GLN M  13 29   ? 241.988 161.195 213.404 1.00 113.01 ? 29   GLN M NE2   1 
ATOM   30465 N  N     . TYR M  13 30   ? 243.259 158.964 219.359 1.00 111.62 ? 30   TYR M N     1 
ATOM   30466 C  CA    . TYR M  13 30   ? 242.607 159.466 220.559 1.00 111.62 ? 30   TYR M CA    1 
ATOM   30467 C  C     . TYR M  13 30   ? 242.930 160.947 220.724 1.00 111.62 ? 30   TYR M C     1 
ATOM   30468 O  O     . TYR M  13 30   ? 244.038 161.286 221.164 1.00 111.62 ? 30   TYR M O     1 
ATOM   30469 C  CB    . TYR M  13 30   ? 243.065 158.674 221.785 1.00 111.62 ? 30   TYR M CB    1 
ATOM   30470 C  CG    . TYR M  13 30   ? 242.855 157.182 221.662 1.00 111.62 ? 30   TYR M CG    1 
ATOM   30471 C  CD1   . TYR M  13 30   ? 241.661 156.594 222.055 1.00 111.62 ? 30   TYR M CD1   1 
ATOM   30472 C  CD2   . TYR M  13 30   ? 243.851 156.363 221.148 1.00 111.62 ? 30   TYR M CD2   1 
ATOM   30473 C  CE1   . TYR M  13 30   ? 241.464 155.232 221.943 1.00 111.62 ? 30   TYR M CE1   1 
ATOM   30474 C  CE2   . TYR M  13 30   ? 243.664 154.999 221.030 1.00 111.62 ? 30   TYR M CE2   1 
ATOM   30475 C  CZ    . TYR M  13 30   ? 242.469 154.439 221.430 1.00 111.62 ? 30   TYR M CZ    1 
ATOM   30476 O  OH    . TYR M  13 30   ? 242.280 153.081 221.314 1.00 111.62 ? 30   TYR M OH    1 
ATOM   30477 N  N     . PRO M  13 31   ? 242.014 161.864 220.395 1.00 112.24 ? 31   PRO M N     1 
ATOM   30478 C  CA    . PRO M  13 31   ? 242.345 163.296 220.507 1.00 112.24 ? 31   PRO M CA    1 
ATOM   30479 C  C     . PRO M  13 31   ? 242.613 163.760 221.928 1.00 112.24 ? 31   PRO M C     1 
ATOM   30480 O  O     . PRO M  13 31   ? 243.188 164.841 222.102 1.00 112.24 ? 31   PRO M O     1 
ATOM   30481 C  CB    . PRO M  13 31   ? 241.107 163.994 219.922 1.00 112.24 ? 31   PRO M CB    1 
ATOM   30482 C  CG    . PRO M  13 31   ? 240.407 162.949 219.117 1.00 112.24 ? 31   PRO M CG    1 
ATOM   30483 C  CD    . PRO M  13 31   ? 240.682 161.654 219.809 1.00 112.24 ? 31   PRO M CD    1 
ATOM   30484 N  N     . VAL M  13 32   ? 242.219 162.988 222.942 1.00 109.17 ? 32   VAL M N     1 
ATOM   30485 C  CA    . VAL M  13 32   ? 242.343 163.404 224.336 1.00 109.17 ? 32   VAL M CA    1 
ATOM   30486 C  C     . VAL M  13 32   ? 243.425 162.642 225.078 1.00 109.17 ? 32   VAL M C     1 
ATOM   30487 O  O     . VAL M  13 32   ? 243.694 162.954 226.247 1.00 109.17 ? 32   VAL M O     1 
ATOM   30488 C  CB    . VAL M  13 32   ? 240.999 163.270 225.079 1.00 109.17 ? 32   VAL M CB    1 
ATOM   30489 C  CG1   . VAL M  13 32   ? 239.911 164.079 224.380 1.00 109.17 ? 32   VAL M CG1   1 
ATOM   30490 C  CG2   . VAL M  13 32   ? 240.601 161.803 225.203 1.00 109.17 ? 32   VAL M CG2   1 
ATOM   30491 N  N     . ARG M  13 33   ? 244.059 161.656 224.445 1.00 113.58 ? 33   ARG M N     1 
ATOM   30492 C  CA    . ARG M  13 33   ? 245.102 160.868 225.085 1.00 113.58 ? 33   ARG M CA    1 
ATOM   30493 C  C     . ARG M  13 33   ? 246.451 161.204 224.465 1.00 113.58 ? 33   ARG M C     1 
ATOM   30494 O  O     . ARG M  13 33   ? 246.661 160.912 223.278 1.00 113.58 ? 33   ARG M O     1 
ATOM   30495 C  CB    . ARG M  13 33   ? 244.810 159.372 224.944 1.00 113.58 ? 33   ARG M CB    1 
ATOM   30496 C  CG    . ARG M  13 33   ? 245.947 158.453 225.385 1.00 113.58 ? 33   ARG M CG    1 
ATOM   30497 C  CD    . ARG M  13 33   ? 246.314 158.651 226.850 1.00 113.58 ? 33   ARG M CD    1 
ATOM   30498 N  NE    . ARG M  13 33   ? 245.260 158.194 227.752 1.00 113.58 ? 33   ARG M NE    1 
ATOM   30499 C  CZ    . ARG M  13 33   ? 245.143 156.949 228.210 1.00 113.58 ? 33   ARG M CZ    1 
ATOM   30500 N  NH1   . ARG M  13 33   ? 246.014 156.014 227.853 1.00 113.58 ? 33   ARG M NH1   1 
ATOM   30501 N  NH2   . ARG M  13 33   ? 244.147 156.638 229.029 1.00 113.58 ? 33   ARG M NH2   1 
ATOM   30502 N  N     . PRO M  13 34   ? 247.384 161.808 225.202 1.00 112.60 ? 34   PRO M N     1 
ATOM   30503 C  CA    . PRO M  13 34   ? 248.710 162.067 224.633 1.00 112.60 ? 34   PRO M CA    1 
ATOM   30504 C  C     . PRO M  13 34   ? 249.391 160.778 224.200 1.00 112.60 ? 34   PRO M C     1 
ATOM   30505 O  O     . PRO M  13 34   ? 249.056 159.680 224.652 1.00 112.60 ? 34   PRO M O     1 
ATOM   30506 C  CB    . PRO M  13 34   ? 249.470 162.742 225.782 1.00 112.60 ? 34   PRO M CB    1 
ATOM   30507 C  CG    . PRO M  13 34   ? 248.410 163.327 226.646 1.00 112.60 ? 34   PRO M CG    1 
ATOM   30508 C  CD    . PRO M  13 34   ? 247.241 162.393 226.548 1.00 112.60 ? 34   PRO M CD    1 
ATOM   30509 N  N     . ALA M  13 35   ? 250.368 160.924 223.302 1.00 112.92 ? 35   ALA M N     1 
ATOM   30510 C  CA    . ALA M  13 35   ? 251.089 159.767 222.787 1.00 112.92 ? 35   ALA M CA    1 
ATOM   30511 C  C     . ALA M  13 35   ? 251.975 159.118 223.840 1.00 112.92 ? 35   ALA M C     1 
ATOM   30512 O  O     . ALA M  13 35   ? 252.404 157.976 223.648 1.00 112.92 ? 35   ALA M O     1 
ATOM   30513 C  CB    . ALA M  13 35   ? 251.936 160.173 221.579 1.00 112.92 ? 35   ALA M CB    1 
ATOM   30514 N  N     . SER M  13 36   ? 252.259 159.814 224.944 1.00 114.94 ? 36   SER M N     1 
ATOM   30515 C  CA    . SER M  13 36   ? 253.119 159.243 225.974 1.00 114.94 ? 36   SER M CA    1 
ATOM   30516 C  C     . SER M  13 36   ? 252.461 158.036 226.635 1.00 114.94 ? 36   SER M C     1 
ATOM   30517 O  O     . SER M  13 36   ? 253.077 156.972 226.761 1.00 114.94 ? 36   SER M O     1 
ATOM   30518 C  CB    . SER M  13 36   ? 253.464 160.309 227.016 1.00 114.94 ? 36   SER M CB    1 
ATOM   30519 O  OG    . SER M  13 36   ? 252.293 160.834 227.616 1.00 114.94 ? 36   SER M OG    1 
ATOM   30520 N  N     . MET M  13 37   ? 251.209 158.184 227.061 1.00 119.25 ? 37   MET M N     1 
ATOM   30521 C  CA    . MET M  13 37   ? 250.471 157.099 227.693 1.00 119.25 ? 37   MET M CA    1 
ATOM   30522 C  C     . MET M  13 37   ? 249.671 156.342 226.641 1.00 119.25 ? 37   MET M C     1 
ATOM   30523 O  O     . MET M  13 37   ? 248.942 156.950 225.850 1.00 119.25 ? 37   MET M O     1 
ATOM   30524 C  CB    . MET M  13 37   ? 249.542 157.636 228.781 1.00 119.25 ? 37   MET M CB    1 
ATOM   30525 C  CG    . MET M  13 37   ? 250.258 158.317 229.936 1.00 119.25 ? 37   MET M CG    1 
ATOM   30526 S  SD    . MET M  13 37   ? 251.100 159.837 229.458 1.00 119.25 ? 37   MET M SD    1 
ATOM   30527 C  CE    . MET M  13 37   ? 249.706 160.885 229.046 1.00 119.25 ? 37   MET M CE    1 
ATOM   30528 N  N     . THR M  13 38   ? 249.807 155.020 226.637 1.00 121.10 ? 38   THR M N     1 
ATOM   30529 C  CA    . THR M  13 38   ? 249.118 154.151 225.695 1.00 121.10 ? 38   THR M CA    1 
ATOM   30530 C  C     . THR M  13 38   ? 248.185 153.209 226.446 1.00 121.10 ? 38   THR M C     1 
ATOM   30531 O  O     . THR M  13 38   ? 248.228 153.096 227.674 1.00 121.10 ? 38   THR M O     1 
ATOM   30532 C  CB    . THR M  13 38   ? 250.119 153.342 224.857 1.00 121.10 ? 38   THR M CB    1 
ATOM   30533 O  OG1   . THR M  13 38   ? 250.915 152.519 225.717 1.00 121.10 ? 38   THR M OG1   1 
ATOM   30534 C  CG2   . THR M  13 38   ? 251.025 154.269 224.061 1.00 121.10 ? 38   THR M CG2   1 
ATOM   30535 N  N     . TYR M  13 39   ? 247.327 152.528 225.682 1.00 121.59 ? 39   TYR M N     1 
ATOM   30536 C  CA    . TYR M  13 39   ? 246.372 151.570 226.223 1.00 121.59 ? 39   TYR M CA    1 
ATOM   30537 C  C     . TYR M  13 39   ? 246.881 150.133 226.130 1.00 121.59 ? 39   TYR M C     1 
ATOM   30538 O  O     . TYR M  13 39   ? 246.080 149.193 226.063 1.00 121.59 ? 39   TYR M O     1 
ATOM   30539 C  CB    . TYR M  13 39   ? 245.028 151.701 225.507 1.00 121.59 ? 39   TYR M CB    1 
ATOM   30540 C  CG    . TYR M  13 39   ? 244.345 153.033 225.724 1.00 121.59 ? 39   TYR M CG    1 
ATOM   30541 C  CD1   . TYR M  13 39   ? 243.494 153.232 226.800 1.00 121.59 ? 39   TYR M CD1   1 
ATOM   30542 C  CD2   . TYR M  13 39   ? 244.554 154.092 224.849 1.00 121.59 ? 39   TYR M CD2   1 
ATOM   30543 C  CE1   . TYR M  13 39   ? 242.868 154.446 227.003 1.00 121.59 ? 39   TYR M CE1   1 
ATOM   30544 C  CE2   . TYR M  13 39   ? 243.933 155.311 225.044 1.00 121.59 ? 39   TYR M CE2   1 
ATOM   30545 C  CZ    . TYR M  13 39   ? 243.092 155.481 226.121 1.00 121.59 ? 39   TYR M CZ    1 
ATOM   30546 O  OH    . TYR M  13 39   ? 242.470 156.692 226.319 1.00 121.59 ? 39   TYR M OH    1 
ATOM   30547 N  N     . ASP M  13 40   ? 248.201 149.946 226.122 1.00 132.55 ? 40   ASP M N     1 
ATOM   30548 C  CA    . ASP M  13 40   ? 248.750 148.599 226.016 1.00 132.55 ? 40   ASP M CA    1 
ATOM   30549 C  C     . ASP M  13 40   ? 248.523 147.807 227.297 1.00 132.55 ? 40   ASP M C     1 
ATOM   30550 O  O     . ASP M  13 40   ? 248.315 146.589 227.252 1.00 132.55 ? 40   ASP M O     1 
ATOM   30551 C  CB    . ASP M  13 40   ? 250.241 148.668 225.686 1.00 132.55 ? 40   ASP M CB    1 
ATOM   30552 C  CG    . ASP M  13 40   ? 250.517 149.393 224.384 1.00 132.55 ? 40   ASP M CG    1 
ATOM   30553 O  OD1   . ASP M  13 40   ? 249.653 149.350 223.483 1.00 132.55 ? 40   ASP M OD1   1 
ATOM   30554 O  OD2   . ASP M  13 40   ? 251.597 150.008 224.262 1.00 132.55 ? 40   ASP M OD2   1 
ATOM   30555 N  N     . ASP M  13 41   ? 248.557 148.476 228.448 1.00 133.53 ? 41   ASP M N     1 
ATOM   30556 C  CA    . ASP M  13 41   ? 248.374 147.818 229.734 1.00 133.53 ? 41   ASP M CA    1 
ATOM   30557 C  C     . ASP M  13 41   ? 246.917 147.759 230.175 1.00 133.53 ? 41   ASP M C     1 
ATOM   30558 O  O     . ASP M  13 41   ? 246.607 147.027 231.119 1.00 133.53 ? 41   ASP M O     1 
ATOM   30559 C  CB    . ASP M  13 41   ? 249.198 148.532 230.812 1.00 133.53 ? 41   ASP M CB    1 
ATOM   30560 C  CG    . ASP M  13 41   ? 250.682 148.525 230.510 1.00 133.53 ? 41   ASP M CG    1 
ATOM   30561 O  OD1   . ASP M  13 41   ? 251.153 147.571 229.855 1.00 133.53 ? 41   ASP M OD1   1 
ATOM   30562 O  OD2   . ASP M  13 41   ? 251.381 149.475 230.925 1.00 133.53 ? 41   ASP M OD2   1 
ATOM   30563 N  N     . ILE M  13 42   ? 246.027 148.504 229.525 1.00 131.53 ? 42   ILE M N     1 
ATOM   30564 C  CA    . ILE M  13 42   ? 244.612 148.522 229.890 1.00 131.53 ? 42   ILE M CA    1 
ATOM   30565 C  C     . ILE M  13 42   ? 243.934 147.293 229.292 1.00 131.53 ? 42   ILE M C     1 
ATOM   30566 O  O     . ILE M  13 42   ? 243.853 147.178 228.060 1.00 131.53 ? 42   ILE M O     1 
ATOM   30567 C  CB    . ILE M  13 42   ? 243.930 149.812 229.410 1.00 131.53 ? 42   ILE M CB    1 
ATOM   30568 C  CG1   . ILE M  13 42   ? 244.612 151.046 230.015 1.00 131.53 ? 42   ILE M CG1   1 
ATOM   30569 C  CG2   . ILE M  13 42   ? 242.447 149.794 229.756 1.00 131.53 ? 42   ILE M CG2   1 
ATOM   30570 C  CD1   . ILE M  13 42   ? 244.548 151.117 231.531 1.00 131.53 ? 42   ILE M CD1   1 
ATOM   30571 N  N     . PRO M  13 43   ? 243.439 146.354 230.103 1.00 128.97 ? 43   PRO M N     1 
ATOM   30572 C  CA    . PRO M  13 43   ? 242.770 145.171 229.534 1.00 128.97 ? 43   PRO M CA    1 
ATOM   30573 C  C     . PRO M  13 43   ? 241.457 145.554 228.870 1.00 128.97 ? 43   PRO M C     1 
ATOM   30574 O  O     . PRO M  13 43   ? 240.557 146.100 229.513 1.00 128.97 ? 43   PRO M O     1 
ATOM   30575 C  CB    . PRO M  13 43   ? 242.547 144.266 230.752 1.00 128.97 ? 43   PRO M CB    1 
ATOM   30576 C  CG    . PRO M  13 43   ? 243.444 144.797 231.819 1.00 128.97 ? 43   PRO M CG    1 
ATOM   30577 C  CD    . PRO M  13 43   ? 243.542 146.264 231.568 1.00 128.97 ? 43   PRO M CD    1 
ATOM   30578 N  N     . HIS M  13 44   ? 241.350 145.265 227.577 1.00 130.98 ? 44   HIS M N     1 
ATOM   30579 C  CA    . HIS M  13 44   ? 240.120 145.510 226.844 1.00 130.98 ? 44   HIS M CA    1 
ATOM   30580 C  C     . HIS M  13 44   ? 239.157 144.339 227.019 1.00 130.98 ? 44   HIS M C     1 
ATOM   30581 O  O     . HIS M  13 44   ? 239.554 143.213 227.333 1.00 130.98 ? 44   HIS M O     1 
ATOM   30582 C  CB    . HIS M  13 44   ? 240.410 145.731 225.360 1.00 130.98 ? 44   HIS M CB    1 
ATOM   30583 C  CG    . HIS M  13 44   ? 241.224 146.956 225.075 1.00 130.98 ? 44   HIS M CG    1 
ATOM   30584 N  ND1   . HIS M  13 44   ? 242.428 147.211 225.691 1.00 130.98 ? 44   HIS M ND1   1 
ATOM   30585 C  CD2   . HIS M  13 44   ? 241.003 147.993 224.234 1.00 130.98 ? 44   HIS M CD2   1 
ATOM   30586 C  CE1   . HIS M  13 44   ? 242.916 148.355 225.244 1.00 130.98 ? 44   HIS M CE1   1 
ATOM   30587 N  NE2   . HIS M  13 44   ? 242.068 148.850 224.360 1.00 130.98 ? 44   HIS M NE2   1 
ATOM   30588 N  N     . LEU M  13 45   ? 237.871 144.617 226.807 1.00 130.76 ? 45   LEU M N     1 
ATOM   30589 C  CA    . LEU M  13 45   ? 236.821 143.615 226.940 1.00 130.76 ? 45   LEU M CA    1 
ATOM   30590 C  C     . LEU M  13 45   ? 236.153 143.277 225.616 1.00 130.76 ? 45   LEU M C     1 
ATOM   30591 O  O     . LEU M  13 45   ? 236.002 142.095 225.288 1.00 130.76 ? 45   LEU M O     1 
ATOM   30592 C  CB    . LEU M  13 45   ? 235.763 144.090 227.947 1.00 130.76 ? 45   LEU M CB    1 
ATOM   30593 C  CG    . LEU M  13 45   ? 236.252 144.360 229.372 1.00 130.76 ? 45   LEU M CG    1 
ATOM   30594 C  CD1   . LEU M  13 45   ? 235.094 144.806 230.253 1.00 130.76 ? 45   LEU M CD1   1 
ATOM   30595 C  CD2   . LEU M  13 45   ? 236.930 143.130 229.960 1.00 130.76 ? 45   LEU M CD2   1 
ATOM   30596 N  N     . SER M  13 46   ? 235.747 144.278 224.841 1.00 131.81 ? 46   SER M N     1 
ATOM   30597 C  CA    . SER M  13 46   ? 235.050 144.009 223.587 1.00 131.81 ? 46   SER M CA    1 
ATOM   30598 C  C     . SER M  13 46   ? 235.086 145.252 222.709 1.00 131.81 ? 46   SER M C     1 
ATOM   30599 O  O     . SER M  13 46   ? 235.470 146.339 223.144 1.00 131.81 ? 46   SER M O     1 
ATOM   30600 C  CB    . SER M  13 46   ? 233.605 143.564 223.840 1.00 131.81 ? 46   SER M CB    1 
ATOM   30601 O  OG    . SER M  13 46   ? 232.933 143.306 222.622 1.00 131.81 ? 46   SER M OG    1 
ATOM   30602 N  N     . ALA M  13 47   ? 234.673 145.073 221.455 1.00 129.78 ? 47   ALA M N     1 
ATOM   30603 C  CA    . ALA M  13 47   ? 234.552 146.185 220.518 1.00 129.78 ? 47   ALA M CA    1 
ATOM   30604 C  C     . ALA M  13 47   ? 233.374 145.932 219.595 1.00 129.78 ? 47   ALA M C     1 
ATOM   30605 O  O     . ALA M  13 47   ? 233.370 144.952 218.848 1.00 129.78 ? 47   ALA M O     1 
ATOM   30606 C  CB    . ALA M  13 47   ? 235.841 146.364 219.707 1.00 129.78 ? 47   ALA M CB    1 
ATOM   30607 N  N     . LYS M  13 48   ? 232.374 146.807 219.652 1.00 131.31 ? 48   LYS M N     1 
ATOM   30608 C  CA    . LYS M  13 48   ? 231.249 146.747 218.730 1.00 131.31 ? 48   LYS M CA    1 
ATOM   30609 C  C     . LYS M  13 48   ? 231.589 147.541 217.478 1.00 131.31 ? 48   LYS M C     1 
ATOM   30610 O  O     . LYS M  13 48   ? 232.241 148.587 217.551 1.00 131.31 ? 48   LYS M O     1 
ATOM   30611 C  CB    . LYS M  13 48   ? 229.983 147.299 219.389 1.00 131.31 ? 48   LYS M CB    1 
ATOM   30612 C  CG    . LYS M  13 48   ? 229.625 146.612 220.702 1.00 131.31 ? 48   LYS M CG    1 
ATOM   30613 C  CD    . LYS M  13 48   ? 228.455 147.293 221.401 1.00 131.31 ? 48   LYS M CD    1 
ATOM   30614 C  CE    . LYS M  13 48   ? 227.162 147.143 220.620 1.00 131.31 ? 48   LYS M CE    1 
ATOM   30615 N  NZ    . LYS M  13 48   ? 226.002 147.748 221.334 1.00 131.31 ? 48   LYS M NZ    1 
ATOM   30616 N  N     . ILE M  13 49   ? 231.158 147.038 216.321 1.00 129.22 ? 49   ILE M N     1 
ATOM   30617 C  CA    . ILE M  13 49   ? 231.487 147.664 215.047 1.00 129.22 ? 49   ILE M CA    1 
ATOM   30618 C  C     . ILE M  13 49   ? 230.420 147.287 214.032 1.00 129.22 ? 49   ILE M C     1 
ATOM   30619 O  O     . ILE M  13 49   ? 229.717 146.287 214.189 1.00 129.22 ? 49   ILE M O     1 
ATOM   30620 C  CB    . ILE M  13 49   ? 232.898 147.242 214.562 1.00 129.22 ? 49   ILE M CB    1 
ATOM   30621 C  CG1   . ILE M  13 49   ? 233.424 148.225 213.514 1.00 129.22 ? 49   ILE M CG1   1 
ATOM   30622 C  CG2   . ILE M  13 49   ? 232.861 145.834 213.988 1.00 129.22 ? 49   ILE M CG2   1 
ATOM   30623 C  CD1   . ILE M  13 49   ? 234.828 147.919 213.039 1.00 129.22 ? 49   ILE M CD1   1 
ATOM   30624 N  N     . LYS M  13 50   ? 230.300 148.095 212.980 1.00 129.96 ? 50   LYS M N     1 
ATOM   30625 C  CA    . LYS M  13 50   ? 229.409 147.829 211.868 1.00 129.96 ? 50   LYS M CA    1 
ATOM   30626 C  C     . LYS M  13 50   ? 230.197 147.868 210.566 1.00 129.96 ? 50   LYS M C     1 
ATOM   30627 O  O     . LYS M  13 50   ? 231.047 148.753 210.392 1.00 129.96 ? 50   LYS M O     1 
ATOM   30628 C  CB    . LYS M  13 50   ? 228.271 148.862 211.815 1.00 129.96 ? 50   LYS M CB    1 
ATOM   30629 C  CG    . LYS M  13 50   ? 227.371 148.866 213.037 1.00 129.96 ? 50   LYS M CG    1 
ATOM   30630 C  CD    . LYS M  13 50   ? 226.264 149.898 212.893 1.00 129.96 ? 50   LYS M CD    1 
ATOM   30631 C  CE    . LYS M  13 50   ? 225.361 149.917 214.112 1.00 129.96 ? 50   LYS M CE    1 
ATOM   30632 N  NZ    . LYS M  13 50   ? 224.266 150.915 213.979 1.00 129.96 ? 50   LYS M NZ    1 
ATOM   30633 N  N     . PRO M  13 51   ? 229.960 146.940 209.632 1.00 132.48 ? 51   PRO M N     1 
ATOM   30634 C  CA    . PRO M  13 51   ? 230.681 147.023 208.348 1.00 132.48 ? 51   PRO M CA    1 
ATOM   30635 C  C     . PRO M  13 51   ? 230.356 148.290 207.578 1.00 132.48 ? 51   PRO M C     1 
ATOM   30636 O  O     . PRO M  13 51   ? 231.270 149.029 207.186 1.00 132.48 ? 51   PRO M O     1 
ATOM   30637 C  CB    . PRO M  13 51   ? 230.226 145.755 207.612 1.00 132.48 ? 51   PRO M CB    1 
ATOM   30638 C  CG    . PRO M  13 51   ? 228.910 145.411 208.222 1.00 132.48 ? 51   PRO M CG    1 
ATOM   30639 C  CD    . PRO M  13 51   ? 229.002 145.824 209.660 1.00 132.48 ? 51   PRO M CD    1 
ATOM   30640 N  N     . LYS M  13 52   ? 229.076 148.561 207.348 1.00 130.75 ? 52   LYS M N     1 
ATOM   30641 C  CA    . LYS M  13 52   ? 228.645 149.795 206.710 1.00 130.75 ? 52   LYS M CA    1 
ATOM   30642 C  C     . LYS M  13 52   ? 228.397 150.865 207.767 1.00 130.75 ? 52   LYS M C     1 
ATOM   30643 O  O     . LYS M  13 52   ? 227.975 150.571 208.887 1.00 130.75 ? 52   LYS M O     1 
ATOM   30644 C  CB    . LYS M  13 52   ? 227.374 149.562 205.889 1.00 130.75 ? 52   LYS M CB    1 
ATOM   30645 C  CG    . LYS M  13 52   ? 227.539 148.523 204.791 1.00 130.75 ? 52   LYS M CG    1 
ATOM   30646 C  CD    . LYS M  13 52   ? 226.244 148.291 204.023 1.00 130.75 ? 52   LYS M CD    1 
ATOM   30647 C  CE    . LYS M  13 52   ? 225.165 147.654 204.890 1.00 130.75 ? 52   LYS M CE    1 
ATOM   30648 N  NZ    . LYS M  13 52   ? 225.618 146.380 205.517 1.00 130.75 ? 52   LYS M NZ    1 
ATOM   30649 N  N     . GLN M  13 53   ? 228.664 152.114 207.396 1.00 131.64 ? 53   GLN M N     1 
ATOM   30650 C  CA    . GLN M  13 53   ? 228.571 153.238 208.323 1.00 131.64 ? 53   GLN M CA    1 
ATOM   30651 C  C     . GLN M  13 53   ? 229.445 152.976 209.550 1.00 131.64 ? 53   GLN M C     1 
ATOM   30652 O  O     . GLN M  13 53   ? 228.976 152.894 210.686 1.00 131.64 ? 53   GLN M O     1 
ATOM   30653 C  CB    . GLN M  13 53   ? 227.116 153.497 208.719 1.00 131.64 ? 53   GLN M CB    1 
ATOM   30654 C  CG    . GLN M  13 53   ? 226.203 153.788 207.536 1.00 131.64 ? 53   GLN M CG    1 
ATOM   30655 C  CD    . GLN M  13 53   ? 224.747 153.917 207.939 1.00 131.64 ? 53   GLN M CD    1 
ATOM   30656 O  OE1   . GLN M  13 53   ? 224.395 153.744 209.105 1.00 131.64 ? 53   GLN M OE1   1 
ATOM   30657 N  NE2   . GLN M  13 53   ? 223.891 154.220 206.971 1.00 131.64 ? 53   GLN M NE2   1 
ATOM   30658 N  N     . GLN M  13 54   ? 230.743 152.842 209.286 1.00 124.22 ? 54   GLN M N     1 
ATOM   30659 C  CA    . GLN M  13 54   ? 231.699 152.450 210.314 1.00 124.22 ? 54   GLN M CA    1 
ATOM   30660 C  C     . GLN M  13 54   ? 231.598 153.358 211.535 1.00 124.22 ? 54   GLN M C     1 
ATOM   30661 O  O     . GLN M  13 54   ? 231.790 154.574 211.438 1.00 124.22 ? 54   GLN M O     1 
ATOM   30662 C  CB    . GLN M  13 54   ? 233.116 152.484 209.743 1.00 124.22 ? 54   GLN M CB    1 
ATOM   30663 C  CG    . GLN M  13 54   ? 233.484 153.794 209.059 1.00 124.22 ? 54   GLN M CG    1 
ATOM   30664 C  CD    . GLN M  13 54   ? 234.902 153.794 208.520 1.00 124.22 ? 54   GLN M CD    1 
ATOM   30665 O  OE1   . GLN M  13 54   ? 235.676 152.872 208.776 1.00 124.22 ? 54   GLN M OE1   1 
ATOM   30666 N  NE2   . GLN M  13 54   ? 235.249 154.831 207.767 1.00 124.22 ? 54   GLN M NE2   1 
ATOM   30667 N  N     . LYS M  13 55   ? 231.289 152.757 212.684 1.00 123.86 ? 55   LYS M N     1 
ATOM   30668 C  CA    . LYS M  13 55   ? 231.280 153.474 213.958 1.00 123.86 ? 55   LYS M CA    1 
ATOM   30669 C  C     . LYS M  13 55   ? 231.576 152.445 215.048 1.00 123.86 ? 55   LYS M C     1 
ATOM   30670 O  O     . LYS M  13 55   ? 230.677 151.713 215.472 1.00 123.86 ? 55   LYS M O     1 
ATOM   30671 C  CB    . LYS M  13 55   ? 229.952 154.177 214.197 1.00 123.86 ? 55   LYS M CB    1 
ATOM   30672 C  CG    . LYS M  13 55   ? 229.925 155.024 215.459 1.00 123.86 ? 55   LYS M CG    1 
ATOM   30673 C  CD    . LYS M  13 55   ? 228.652 155.854 215.564 1.00 123.86 ? 55   LYS M CD    1 
ATOM   30674 C  CE    . LYS M  13 55   ? 227.417 154.988 215.772 1.00 123.86 ? 55   LYS M CE    1 
ATOM   30675 N  NZ    . LYS M  13 55   ? 227.480 154.208 217.040 1.00 123.86 ? 55   LYS M NZ    1 
ATOM   30676 N  N     . VAL M  13 56   ? 232.830 152.396 215.486 1.00 122.13 ? 56   VAL M N     1 
ATOM   30677 C  CA    . VAL M  13 56   ? 233.281 151.395 216.445 1.00 122.13 ? 56   VAL M CA    1 
ATOM   30678 C  C     . VAL M  13 56   ? 233.188 151.965 217.851 1.00 122.13 ? 56   VAL M C     1 
ATOM   30679 O  O     . VAL M  13 56   ? 233.481 153.142 218.087 1.00 122.13 ? 56   VAL M O     1 
ATOM   30680 C  CB    . VAL M  13 56   ? 234.718 150.932 216.119 1.00 122.13 ? 56   VAL M CB    1 
ATOM   30681 C  CG1   . VAL M  13 56   ? 235.713 152.067 216.325 1.00 122.13 ? 56   VAL M CG1   1 
ATOM   30682 C  CG2   . VAL M  13 56   ? 235.097 149.715 216.956 1.00 122.13 ? 56   VAL M CG2   1 
ATOM   30683 N  N     . GLU M  13 57   ? 232.774 151.120 218.793 1.00 129.77 ? 57   GLU M N     1 
ATOM   30684 C  CA    . GLU M  13 57   ? 232.649 151.475 220.203 1.00 129.77 ? 57   GLU M CA    1 
ATOM   30685 C  C     . GLU M  13 57   ? 233.432 150.450 221.013 1.00 129.77 ? 57   GLU M C     1 
ATOM   30686 O  O     . GLU M  13 57   ? 233.090 149.262 221.017 1.00 129.77 ? 57   GLU M O     1 
ATOM   30687 C  CB    . GLU M  13 57   ? 231.181 151.515 220.632 1.00 129.77 ? 57   GLU M CB    1 
ATOM   30688 C  CG    . GLU M  13 57   ? 230.966 151.864 222.097 1.00 129.77 ? 57   GLU M CG    1 
ATOM   30689 C  CD    . GLU M  13 57   ? 229.499 151.877 222.478 1.00 129.77 ? 57   GLU M CD    1 
ATOM   30690 O  OE1   . GLU M  13 57   ? 228.652 151.614 221.599 1.00 129.77 ? 57   GLU M OE1   1 
ATOM   30691 O  OE2   . GLU M  13 57   ? 229.192 152.153 223.656 1.00 129.77 ? 57   GLU M OE2   1 
ATOM   30692 N  N     . LEU M  13 58   ? 234.483 150.908 221.685 1.00 126.21 ? 58   LEU M N     1 
ATOM   30693 C  CA    . LEU M  13 58   ? 235.331 150.036 222.485 1.00 126.21 ? 58   LEU M CA    1 
ATOM   30694 C  C     . LEU M  13 58   ? 234.842 150.004 223.928 1.00 126.21 ? 58   LEU M C     1 
ATOM   30695 O  O     . LEU M  13 58   ? 234.537 151.046 224.516 1.00 126.21 ? 58   LEU M O     1 
ATOM   30696 C  CB    . LEU M  13 58   ? 236.785 150.507 222.442 1.00 126.21 ? 58   LEU M CB    1 
ATOM   30697 C  CG    . LEU M  13 58   ? 237.421 150.605 221.053 1.00 126.21 ? 58   LEU M CG    1 
ATOM   30698 C  CD1   . LEU M  13 58   ? 238.833 151.160 221.148 1.00 126.21 ? 58   LEU M CD1   1 
ATOM   30699 C  CD2   . LEU M  13 58   ? 237.424 149.249 220.364 1.00 126.21 ? 58   LEU M CD2   1 
ATOM   30700 N  N     . GLU M  13 59   ? 234.777 148.799 224.492 1.00 134.83 ? 59   GLU M N     1 
ATOM   30701 C  CA    . GLU M  13 59   ? 234.397 148.579 225.883 1.00 134.83 ? 59   GLU M CA    1 
ATOM   30702 C  C     . GLU M  13 59   ? 235.603 147.964 226.583 1.00 134.83 ? 59   GLU M C     1 
ATOM   30703 O  O     . GLU M  13 59   ? 235.961 146.813 226.309 1.00 134.83 ? 59   GLU M O     1 
ATOM   30704 C  CB    . GLU M  13 59   ? 233.180 147.661 225.984 1.00 134.83 ? 59   GLU M CB    1 
ATOM   30705 C  CG    . GLU M  13 59   ? 232.527 147.634 227.356 1.00 134.83 ? 59   GLU M CG    1 
ATOM   30706 C  CD    . GLU M  13 59   ? 231.669 148.856 227.618 1.00 134.83 ? 59   GLU M CD    1 
ATOM   30707 O  OE1   . GLU M  13 59   ? 231.344 149.573 226.649 1.00 134.83 ? 59   GLU M OE1   1 
ATOM   30708 O  OE2   . GLU M  13 59   ? 231.317 149.099 228.792 1.00 134.83 ? 59   GLU M OE2   1 
ATOM   30709 N  N     . MET M  13 60   ? 236.233 148.735 227.466 1.00 133.64 ? 60   MET M N     1 
ATOM   30710 C  CA    . MET M  13 60   ? 237.440 148.320 228.166 1.00 133.64 ? 60   MET M CA    1 
ATOM   30711 C  C     . MET M  13 60   ? 237.164 148.228 229.661 1.00 133.64 ? 60   MET M C     1 
ATOM   30712 O  O     . MET M  13 60   ? 236.130 148.679 230.156 1.00 133.64 ? 60   MET M O     1 
ATOM   30713 C  CB    . MET M  13 60   ? 238.591 149.301 227.907 1.00 133.64 ? 60   MET M CB    1 
ATOM   30714 C  CG    . MET M  13 60   ? 238.816 149.624 226.440 1.00 133.64 ? 60   MET M CG    1 
ATOM   30715 S  SD    . MET M  13 60   ? 240.286 150.632 226.168 1.00 133.64 ? 60   MET M SD    1 
ATOM   30716 C  CE    . MET M  13 60   ? 239.925 152.055 227.194 1.00 133.64 ? 60   MET M CE    1 
ATOM   30717 N  N     . ALA M  13 61   ? 238.119 147.645 230.383 1.00 137.58 ? 61   ALA M N     1 
ATOM   30718 C  CA    . ALA M  13 61   ? 238.037 147.492 231.826 1.00 137.58 ? 61   ALA M CA    1 
ATOM   30719 C  C     . ALA M  13 61   ? 239.098 148.352 232.501 1.00 137.58 ? 61   ALA M C     1 
ATOM   30720 O  O     . ALA M  13 61   ? 240.216 148.485 231.995 1.00 137.58 ? 61   ALA M O     1 
ATOM   30721 C  CB    . ALA M  13 61   ? 238.221 146.027 232.234 1.00 137.58 ? 61   ALA M CB    1 
ATOM   30722 N  N     . ILE M  13 62   ? 238.737 148.932 233.644 1.00 140.81 ? 62   ILE M N     1 
ATOM   30723 C  CA    . ILE M  13 62   ? 239.645 149.764 234.425 1.00 140.81 ? 62   ILE M CA    1 
ATOM   30724 C  C     . ILE M  13 62   ? 239.785 149.161 235.815 1.00 140.81 ? 62   ILE M C     1 
ATOM   30725 O  O     . ILE M  13 62   ? 238.842 148.581 236.363 1.00 140.81 ? 62   ILE M O     1 
ATOM   30726 C  CB    . ILE M  13 62   ? 239.160 151.228 234.512 1.00 140.81 ? 62   ILE M CB    1 
ATOM   30727 C  CG1   . ILE M  13 62   ? 237.750 151.295 235.111 1.00 140.81 ? 62   ILE M CG1   1 
ATOM   30728 C  CG2   . ILE M  13 62   ? 239.190 151.876 233.136 1.00 140.81 ? 62   ILE M CG2   1 
ATOM   30729 C  CD1   . ILE M  13 62   ? 237.221 152.705 235.279 1.00 140.81 ? 62   ILE M CD1   1 
ATOM   30730 N  N     . ASP M  13 63   ? 240.981 149.301 236.386 1.00 143.38 ? 63   ASP M N     1 
ATOM   30731 C  CA    . ASP M  13 63   ? 241.250 148.751 237.705 1.00 143.38 ? 63   ASP M CA    1 
ATOM   30732 C  C     . ASP M  13 63   ? 240.538 149.571 238.779 1.00 143.38 ? 63   ASP M C     1 
ATOM   30733 O  O     . ASP M  13 63   ? 240.085 150.697 238.552 1.00 143.38 ? 63   ASP M O     1 
ATOM   30734 C  CB    . ASP M  13 63   ? 242.754 148.716 237.972 1.00 143.38 ? 63   ASP M CB    1 
ATOM   30735 C  CG    . ASP M  13 63   ? 243.396 150.086 237.875 1.00 143.38 ? 63   ASP M CG    1 
ATOM   30736 O  OD1   . ASP M  13 63   ? 242.692 151.055 237.523 1.00 143.38 ? 63   ASP M OD1   1 
ATOM   30737 O  OD2   . ASP M  13 63   ? 244.612 150.195 238.147 1.00 143.38 ? 63   ASP M OD2   1 
ATOM   30738 N  N     . THR M  13 64   ? 240.442 148.982 239.969 1.00 138.98 ? 64   THR M N     1 
ATOM   30739 C  CA    . THR M  13 64   ? 239.784 149.608 241.113 1.00 138.98 ? 64   THR M CA    1 
ATOM   30740 C  C     . THR M  13 64   ? 240.677 149.697 242.338 1.00 138.98 ? 64   THR M C     1 
ATOM   30741 O  O     . THR M  13 64   ? 240.616 150.692 243.066 1.00 138.98 ? 64   THR M O     1 
ATOM   30742 C  CB    . THR M  13 64   ? 238.509 148.832 241.472 1.00 138.98 ? 64   THR M CB    1 
ATOM   30743 O  OG1   . THR M  13 64   ? 237.579 148.899 240.385 1.00 138.98 ? 64   THR M OG1   1 
ATOM   30744 C  CG2   . THR M  13 64   ? 237.865 149.410 242.725 1.00 138.98 ? 64   THR M CG2   1 
ATOM   30745 N  N     . LEU M  13 65   ? 241.505 148.681 242.592 1.00 137.57 ? 65   LEU M N     1 
ATOM   30746 C  CA    . LEU M  13 65   ? 242.360 148.681 243.775 1.00 137.57 ? 65   LEU M CA    1 
ATOM   30747 C  C     . LEU M  13 65   ? 243.470 149.722 243.705 1.00 137.57 ? 65   LEU M C     1 
ATOM   30748 O  O     . LEU M  13 65   ? 244.173 149.914 244.704 1.00 137.57 ? 65   LEU M O     1 
ATOM   30749 C  CB    . LEU M  13 65   ? 242.961 147.287 243.981 1.00 137.57 ? 65   LEU M CB    1 
ATOM   30750 C  CG    . LEU M  13 65   ? 243.709 146.636 242.809 1.00 137.57 ? 65   LEU M CG    1 
ATOM   30751 C  CD1   . LEU M  13 65   ? 245.065 147.287 242.570 1.00 137.57 ? 65   LEU M CD1   1 
ATOM   30752 C  CD2   . LEU M  13 65   ? 243.869 145.142 243.055 1.00 137.57 ? 65   LEU M CD2   1 
ATOM   30753 N  N     . ASN M  13 66   ? 243.643 150.391 242.568 1.00 135.53 ? 66   ASN M N     1 
ATOM   30754 C  CA    . ASN M  13 66   ? 244.669 151.413 242.459 1.00 135.53 ? 66   ASN M CA    1 
ATOM   30755 C  C     . ASN M  13 66   ? 244.296 152.628 243.307 1.00 135.53 ? 66   ASN M C     1 
ATOM   30756 O  O     . ASN M  13 66   ? 243.113 152.894 243.541 1.00 135.53 ? 66   ASN M O     1 
ATOM   30757 C  CB    . ASN M  13 66   ? 244.849 151.834 241.003 1.00 135.53 ? 66   ASN M CB    1 
ATOM   30758 C  CG    . ASN M  13 66   ? 243.578 152.391 240.396 1.00 135.53 ? 66   ASN M CG    1 
ATOM   30759 O  OD1   . ASN M  13 66   ? 242.472 152.014 240.785 1.00 135.53 ? 66   ASN M OD1   1 
ATOM   30760 N  ND2   . ASN M  13 66   ? 243.726 153.295 239.433 1.00 135.53 ? 66   ASN M ND2   1 
ATOM   30761 N  N     . PRO M  13 67   ? 245.290 153.384 243.785 1.00 131.71 ? 67   PRO M N     1 
ATOM   30762 C  CA    . PRO M  13 67   ? 244.974 154.562 244.611 1.00 131.71 ? 67   PRO M CA    1 
ATOM   30763 C  C     . PRO M  13 67   ? 244.331 155.694 243.833 1.00 131.71 ? 67   PRO M C     1 
ATOM   30764 O  O     . PRO M  13 67   ? 243.757 156.599 244.454 1.00 131.71 ? 67   PRO M O     1 
ATOM   30765 C  CB    . PRO M  13 67   ? 246.342 154.975 245.170 1.00 131.71 ? 67   PRO M CB    1 
ATOM   30766 C  CG    . PRO M  13 67   ? 247.319 154.486 244.158 1.00 131.71 ? 67   PRO M CG    1 
ATOM   30767 C  CD    . PRO M  13 67   ? 246.742 153.218 243.593 1.00 131.71 ? 67   PRO M CD    1 
ATOM   30768 N  N     . ASN M  13 68   ? 244.403 155.681 242.503 1.00 133.06 ? 68   ASN M N     1 
ATOM   30769 C  CA    . ASN M  13 68   ? 243.811 156.726 241.678 1.00 133.06 ? 68   ASN M CA    1 
ATOM   30770 C  C     . ASN M  13 68   ? 242.327 156.501 241.408 1.00 133.06 ? 68   ASN M C     1 
ATOM   30771 O  O     . ASN M  13 68   ? 241.782 157.125 240.492 1.00 133.06 ? 68   ASN M O     1 
ATOM   30772 C  CB    . ASN M  13 68   ? 244.567 156.834 240.353 1.00 133.06 ? 68   ASN M CB    1 
ATOM   30773 C  CG    . ASN M  13 68   ? 245.990 157.328 240.530 1.00 133.06 ? 68   ASN M CG    1 
ATOM   30774 O  OD1   . ASN M  13 68   ? 246.900 156.544 240.792 1.00 133.06 ? 68   ASN M OD1   1 
ATOM   30775 N  ND2   . ASN M  13 68   ? 246.185 158.633 240.386 1.00 133.06 ? 68   ASN M ND2   1 
ATOM   30776 N  N     . TYR M  13 69   ? 241.669 155.634 242.173 1.00 134.15 ? 69   TYR M N     1 
ATOM   30777 C  CA    . TYR M  13 69   ? 240.252 155.339 242.004 1.00 134.15 ? 69   TYR M CA    1 
ATOM   30778 C  C     . TYR M  13 69   ? 239.537 155.553 243.327 1.00 134.15 ? 69   TYR M C     1 
ATOM   30779 O  O     . TYR M  13 69   ? 239.987 155.059 244.369 1.00 134.15 ? 69   TYR M O     1 
ATOM   30780 C  CB    . TYR M  13 69   ? 240.048 153.902 241.512 1.00 134.15 ? 69   TYR M CB    1 
ATOM   30781 C  CG    . TYR M  13 69   ? 238.609 153.557 241.196 1.00 134.15 ? 69   TYR M CG    1 
ATOM   30782 C  CD1   . TYR M  13 69   ? 237.746 153.116 242.191 1.00 134.15 ? 69   TYR M CD1   1 
ATOM   30783 C  CD2   . TYR M  13 69   ? 238.117 153.666 239.903 1.00 134.15 ? 69   TYR M CD2   1 
ATOM   30784 C  CE1   . TYR M  13 69   ? 236.434 152.798 241.908 1.00 134.15 ? 69   TYR M CE1   1 
ATOM   30785 C  CE2   . TYR M  13 69   ? 236.804 153.348 239.611 1.00 134.15 ? 69   TYR M CE2   1 
ATOM   30786 C  CZ    . TYR M  13 69   ? 235.968 152.915 240.616 1.00 134.15 ? 69   TYR M CZ    1 
ATOM   30787 O  OH    . TYR M  13 69   ? 234.662 152.599 240.330 1.00 134.15 ? 69   TYR M OH    1 
ATOM   30788 N  N     . CYS M  13 70   ? 238.425 156.286 243.289 1.00 137.21 ? 70   CYS M N     1 
ATOM   30789 C  CA    . CYS M  13 70   ? 237.622 156.554 244.476 1.00 137.21 ? 70   CYS M CA    1 
ATOM   30790 C  C     . CYS M  13 70   ? 236.510 155.515 244.549 1.00 137.21 ? 70   CYS M C     1 
ATOM   30791 O  O     . CYS M  13 70   ? 235.638 155.464 243.673 1.00 137.21 ? 70   CYS M O     1 
ATOM   30792 C  CB    . CYS M  13 70   ? 237.053 157.971 244.435 1.00 137.21 ? 70   CYS M CB    1 
ATOM   30793 S  SG    . CYS M  13 70   ? 236.334 158.516 246.001 1.00 137.21 ? 70   CYS M SG    1 
ATOM   30794 N  N     . ARG M  13 71   ? 236.537 154.684 245.592 1.00 136.19 ? 71   ARG M N     1 
ATOM   30795 C  CA    . ARG M  13 71   ? 235.568 153.601 245.697 1.00 136.19 ? 71   ARG M CA    1 
ATOM   30796 C  C     . ARG M  13 71   ? 234.189 154.113 246.093 1.00 136.19 ? 71   ARG M C     1 
ATOM   30797 O  O     . ARG M  13 71   ? 233.175 153.575 245.632 1.00 136.19 ? 71   ARG M O     1 
ATOM   30798 C  CB    . ARG M  13 71   ? 236.058 152.556 246.699 1.00 136.19 ? 71   ARG M CB    1 
ATOM   30799 C  CG    . ARG M  13 71   ? 237.525 152.188 246.528 1.00 136.19 ? 71   ARG M CG    1 
ATOM   30800 C  CD    . ARG M  13 71   ? 237.919 150.976 247.357 1.00 136.19 ? 71   ARG M CD    1 
ATOM   30801 N  NE    . ARG M  13 71   ? 237.647 149.718 246.661 1.00 136.19 ? 71   ARG M NE    1 
ATOM   30802 C  CZ    . ARG M  13 71   ? 236.526 149.011 246.774 1.00 136.19 ? 71   ARG M CZ    1 
ATOM   30803 N  NH1   . ARG M  13 71   ? 235.542 149.419 247.565 1.00 136.19 ? 71   ARG M NH1   1 
ATOM   30804 N  NH2   . ARG M  13 71   ? 236.390 147.882 246.092 1.00 136.19 ? 71   ARG M NH2   1 
ATOM   30805 N  N     . SER M  13 72   ? 234.123 155.147 246.936 1.00 135.66 ? 72   SER M N     1 
ATOM   30806 C  CA    . SER M  13 72   ? 232.828 155.681 247.347 1.00 135.66 ? 72   SER M CA    1 
ATOM   30807 C  C     . SER M  13 72   ? 232.101 156.314 246.167 1.00 135.66 ? 72   SER M C     1 
ATOM   30808 O  O     . SER M  13 72   ? 230.914 156.049 245.942 1.00 135.66 ? 72   SER M O     1 
ATOM   30809 C  CB    . SER M  13 72   ? 233.016 156.698 248.475 1.00 135.66 ? 72   SER M CB    1 
ATOM   30810 O  OG    . SER M  13 72   ? 233.772 157.813 248.037 1.00 135.66 ? 72   SER M OG    1 
ATOM   30811 N  N     . LYS M  13 73   ? 232.798 157.154 245.398 1.00 135.67 ? 73   LYS M N     1 
ATOM   30812 C  CA    . LYS M  13 73   ? 232.182 157.740 244.215 1.00 135.67 ? 73   LYS M CA    1 
ATOM   30813 C  C     . LYS M  13 73   ? 231.865 156.675 243.175 1.00 135.67 ? 73   LYS M C     1 
ATOM   30814 O  O     . LYS M  13 73   ? 230.892 156.808 242.424 1.00 135.67 ? 73   LYS M O     1 
ATOM   30815 C  CB    . LYS M  13 73   ? 233.093 158.813 243.619 1.00 135.67 ? 73   LYS M CB    1 
ATOM   30816 C  CG    . LYS M  13 73   ? 232.439 159.619 242.508 1.00 135.67 ? 73   LYS M CG    1 
ATOM   30817 C  CD    . LYS M  13 73   ? 233.298 160.803 242.095 1.00 135.67 ? 73   LYS M CD    1 
ATOM   30818 C  CE    . LYS M  13 73   ? 232.621 161.626 241.010 1.00 135.67 ? 73   LYS M CE    1 
ATOM   30819 N  NZ    . LYS M  13 73   ? 231.334 162.216 241.469 1.00 135.67 ? 73   LYS M NZ    1 
ATOM   30820 N  N     . GLY M  13 74   ? 232.668 155.610 243.118 1.00 140.39 ? 74   GLY M N     1 
ATOM   30821 C  CA    . GLY M  13 74   ? 232.344 154.504 242.231 1.00 140.39 ? 74   GLY M CA    1 
ATOM   30822 C  C     . GLY M  13 74   ? 231.030 153.848 242.600 1.00 140.39 ? 74   GLY M C     1 
ATOM   30823 O  O     . GLY M  13 74   ? 230.173 153.618 241.743 1.00 140.39 ? 74   GLY M O     1 
ATOM   30824 N  N     . GLU M  13 75   ? 230.856 153.532 243.885 1.00 143.79 ? 75   GLU M N     1 
ATOM   30825 C  CA    . GLU M  13 75   ? 229.582 152.994 244.352 1.00 143.79 ? 75   GLU M CA    1 
ATOM   30826 C  C     . GLU M  13 75   ? 228.441 153.959 244.055 1.00 143.79 ? 75   GLU M C     1 
ATOM   30827 O  O     . GLU M  13 75   ? 227.351 153.541 243.650 1.00 143.79 ? 75   GLU M O     1 
ATOM   30828 C  CB    . GLU M  13 75   ? 229.651 152.704 245.851 1.00 143.79 ? 75   GLU M CB    1 
ATOM   30829 C  CG    . GLU M  13 75   ? 230.624 151.601 246.233 1.00 143.79 ? 75   GLU M CG    1 
ATOM   30830 C  CD    . GLU M  13 75   ? 230.172 150.236 245.756 1.00 143.79 ? 75   GLU M CD    1 
ATOM   30831 O  OE1   . GLU M  13 75   ? 228.994 150.104 245.365 1.00 143.79 ? 75   GLU M OE1   1 
ATOM   30832 O  OE2   . GLU M  13 75   ? 230.993 149.297 245.773 1.00 143.79 ? 75   GLU M OE2   1 
ATOM   30833 N  N     . GLN M  13 76   ? 228.677 155.257 244.251 1.00 143.13 ? 76   GLN M N     1 
ATOM   30834 C  CA    . GLN M  13 76   ? 227.632 156.248 244.010 1.00 143.13 ? 76   GLN M CA    1 
ATOM   30835 C  C     . GLN M  13 76   ? 227.191 156.234 242.549 1.00 143.13 ? 76   GLN M C     1 
ATOM   30836 O  O     . GLN M  13 76   ? 225.994 156.161 242.250 1.00 143.13 ? 76   GLN M O     1 
ATOM   30837 C  CB    . GLN M  13 76   ? 228.130 157.636 244.412 1.00 143.13 ? 76   GLN M CB    1 
ATOM   30838 C  CG    . GLN M  13 76   ? 227.099 158.741 244.247 1.00 143.13 ? 76   GLN M CG    1 
ATOM   30839 C  CD    . GLN M  13 76   ? 227.619 160.094 244.694 1.00 143.13 ? 76   GLN M CD    1 
ATOM   30840 O  OE1   . GLN M  13 76   ? 228.770 160.223 245.114 1.00 143.13 ? 76   GLN M OE1   1 
ATOM   30841 N  NE2   . GLN M  13 76   ? 226.772 161.113 244.602 1.00 143.13 ? 76   GLN M NE2   1 
ATOM   30842 N  N     . ILE M  13 77   ? 228.149 156.308 241.623 1.00 146.39 ? 77   ILE M N     1 
ATOM   30843 C  CA    . ILE M  13 77   ? 227.801 156.338 240.208 1.00 146.39 ? 77   ILE M CA    1 
ATOM   30844 C  C     . ILE M  13 77   ? 227.187 155.012 239.775 1.00 146.39 ? 77   ILE M C     1 
ATOM   30845 O  O     . ILE M  13 77   ? 226.302 154.985 238.909 1.00 146.39 ? 77   ILE M O     1 
ATOM   30846 C  CB    . ILE M  13 77   ? 229.033 156.700 239.355 1.00 146.39 ? 77   ILE M CB    1 
ATOM   30847 C  CG1   . ILE M  13 77   ? 228.643 156.883 237.885 1.00 146.39 ? 77   ILE M CG1   1 
ATOM   30848 C  CG2   . ILE M  13 77   ? 230.115 155.639 239.482 1.00 146.39 ? 77   ILE M CG2   1 
ATOM   30849 C  CD1   . ILE M  13 77   ? 227.703 158.046 237.637 1.00 146.39 ? 77   ILE M CD1   1 
ATOM   30850 N  N     . ALA M  13 78   ? 227.630 153.896 240.362 1.00 150.09 ? 78   ALA M N     1 
ATOM   30851 C  CA    . ALA M  13 78   ? 227.050 152.604 240.012 1.00 150.09 ? 78   ALA M CA    1 
ATOM   30852 C  C     . ALA M  13 78   ? 225.599 152.513 240.471 1.00 150.09 ? 78   ALA M C     1 
ATOM   30853 O  O     . ALA M  13 78   ? 224.750 151.968 239.757 1.00 150.09 ? 78   ALA M O     1 
ATOM   30854 C  CB    . ALA M  13 78   ? 227.879 151.475 240.622 1.00 150.09 ? 78   ALA M CB    1 
ATOM   30855 N  N     . LEU M  13 79   ? 225.300 153.036 241.661 1.00 153.70 ? 79   LEU M N     1 
ATOM   30856 C  CA    . LEU M  13 79   ? 223.920 153.044 242.135 1.00 153.70 ? 79   LEU M CA    1 
ATOM   30857 C  C     . LEU M  13 79   ? 223.069 154.035 241.354 1.00 153.70 ? 79   LEU M C     1 
ATOM   30858 O  O     . LEU M  13 79   ? 221.855 153.835 241.216 1.00 153.70 ? 79   LEU M O     1 
ATOM   30859 C  CB    . LEU M  13 79   ? 223.883 153.374 243.630 1.00 153.70 ? 79   LEU M CB    1 
ATOM   30860 C  CG    . LEU M  13 79   ? 222.501 153.390 244.288 1.00 153.70 ? 79   LEU M CG    1 
ATOM   30861 C  CD1   . LEU M  13 79   ? 221.843 152.020 244.210 1.00 153.70 ? 79   LEU M CD1   1 
ATOM   30862 C  CD2   . LEU M  13 79   ? 222.608 153.854 245.732 1.00 153.70 ? 79   LEU M CD2   1 
ATOM   30863 N  N     . ASN M  13 80   ? 223.676 155.107 240.839 1.00 154.25 ? 80   ASN M N     1 
ATOM   30864 C  CA    . ASN M  13 80   ? 222.915 156.088 240.074 1.00 154.25 ? 80   ASN M CA    1 
ATOM   30865 C  C     . ASN M  13 80   ? 222.571 155.563 238.686 1.00 154.25 ? 80   ASN M C     1 
ATOM   30866 O  O     . ASN M  13 80   ? 221.431 155.707 238.226 1.00 154.25 ? 80   ASN M O     1 
ATOM   30867 C  CB    . ASN M  13 80   ? 223.698 157.395 239.969 1.00 154.25 ? 80   ASN M CB    1 
ATOM   30868 C  CG    . ASN M  13 80   ? 223.906 158.061 241.316 1.00 154.25 ? 80   ASN M CG    1 
ATOM   30869 O  OD1   . ASN M  13 80   ? 223.117 157.872 242.242 1.00 154.25 ? 80   ASN M OD1   1 
ATOM   30870 N  ND2   . ASN M  13 80   ? 224.967 158.848 241.427 1.00 154.25 ? 80   ASN M ND2   1 
ATOM   30871 N  N     . VAL M  13 81   ? 223.540 154.955 237.999 1.00 157.73 ? 81   VAL M N     1 
ATOM   30872 C  CA    . VAL M  13 81   ? 223.300 154.493 236.633 1.00 157.73 ? 81   VAL M CA    1 
ATOM   30873 C  C     . VAL M  13 81   ? 222.336 153.313 236.622 1.00 157.73 ? 81   VAL M C     1 
ATOM   30874 O  O     . VAL M  13 81   ? 221.403 153.267 235.811 1.00 157.73 ? 81   VAL M O     1 
ATOM   30875 C  CB    . VAL M  13 81   ? 224.630 154.137 235.944 1.00 157.73 ? 81   VAL M CB    1 
ATOM   30876 C  CG1   . VAL M  13 81   ? 225.371 153.043 236.714 1.00 157.73 ? 81   VAL M CG1   1 
ATOM   30877 C  CG2   . VAL M  13 81   ? 224.377 153.706 234.505 1.00 157.73 ? 81   VAL M CG2   1 
ATOM   30878 N  N     . ASP M  13 82   ? 222.536 152.349 237.514 1.00 164.05 ? 82   ASP M N     1 
ATOM   30879 C  CA    . ASP M  13 82   ? 221.757 151.124 237.550 1.00 164.05 ? 82   ASP M CA    1 
ATOM   30880 C  C     . ASP M  13 82   ? 220.875 151.105 238.798 1.00 164.05 ? 82   ASP M C     1 
ATOM   30881 O  O     . ASP M  13 82   ? 220.872 152.046 239.599 1.00 164.05 ? 82   ASP M O     1 
ATOM   30882 C  CB    . ASP M  13 82   ? 222.694 149.915 237.494 1.00 164.05 ? 82   ASP M CB    1 
ATOM   30883 C  CG    . ASP M  13 82   ? 223.556 149.904 236.245 1.00 164.05 ? 82   ASP M CG    1 
ATOM   30884 O  OD1   . ASP M  13 82   ? 223.105 150.433 235.207 1.00 164.05 ? 82   ASP M OD1   1 
ATOM   30885 O  OD2   . ASP M  13 82   ? 224.683 149.369 236.302 1.00 164.05 ? 82   ASP M OD2   1 
ATOM   30886 N  N     . GLY M  13 83   ? 220.119 150.020 238.958 1.00 170.56 ? 83   GLY M N     1 
ATOM   30887 C  CA    . GLY M  13 83   ? 219.231 149.859 240.088 1.00 170.56 ? 83   GLY M CA    1 
ATOM   30888 C  C     . GLY M  13 83   ? 219.958 149.349 241.317 1.00 170.56 ? 83   GLY M C     1 
ATOM   30889 O  O     . GLY M  13 83   ? 221.186 149.261 241.367 1.00 170.56 ? 83   GLY M O     1 
ATOM   30890 N  N     . ALA M  13 84   ? 219.165 149.006 242.333 1.00 170.07 ? 84   ALA M N     1 
ATOM   30891 C  CA    . ALA M  13 84   ? 219.733 148.478 243.569 1.00 170.07 ? 84   ALA M CA    1 
ATOM   30892 C  C     . ALA M  13 84   ? 220.346 147.102 243.339 1.00 170.07 ? 84   ALA M C     1 
ATOM   30893 O  O     . ALA M  13 84   ? 221.544 146.895 243.564 1.00 170.07 ? 84   ALA M O     1 
ATOM   30894 C  CB    . ALA M  13 84   ? 218.659 148.417 244.655 1.00 170.07 ? 84   ALA M CB    1 
ATOM   30895 N  N     . CYS M  13 85   ? 219.533 146.143 242.887 1.00 177.10 ? 85   CYS M N     1 
ATOM   30896 C  CA    . CYS M  13 85   ? 220.012 144.797 242.595 1.00 177.10 ? 85   CYS M CA    1 
ATOM   30897 C  C     . CYS M  13 85   ? 219.330 144.224 241.356 1.00 177.10 ? 85   CYS M C     1 
ATOM   30898 O  O     . CYS M  13 85   ? 219.180 143.002 241.238 1.00 177.10 ? 85   CYS M O     1 
ATOM   30899 C  CB    . CYS M  13 85   ? 219.788 143.865 243.788 1.00 177.10 ? 85   CYS M CB    1 
ATOM   30900 S  SG    . CYS M  13 85   ? 220.618 144.389 245.307 1.00 177.10 ? 85   CYS M SG    1 
ATOM   30901 N  N     . ALA M  13 86   ? 218.914 145.085 240.428 1.00 176.05 ? 86   ALA M N     1 
ATOM   30902 C  CA    . ALA M  13 86   ? 218.217 144.616 239.234 1.00 176.05 ? 86   ALA M CA    1 
ATOM   30903 C  C     . ALA M  13 86   ? 219.111 143.691 238.414 1.00 176.05 ? 86   ALA M C     1 
ATOM   30904 O  O     . ALA M  13 86   ? 218.809 142.506 238.239 1.00 176.05 ? 86   ALA M O     1 
ATOM   30905 C  CB    . ALA M  13 86   ? 217.756 145.814 238.405 1.00 176.05 ? 86   ALA M CB    1 
ATOM   30906 N  N     . ASP M  13 87   ? 220.216 144.224 237.901 1.00 175.65 ? 87   ASP M N     1 
ATOM   30907 C  CA    . ASP M  13 87   ? 221.282 143.460 237.261 1.00 175.65 ? 87   ASP M CA    1 
ATOM   30908 C  C     . ASP M  13 87   ? 220.832 142.713 236.008 1.00 175.65 ? 87   ASP M C     1 
ATOM   30909 O  O     . ASP M  13 87   ? 221.561 141.836 235.528 1.00 175.65 ? 87   ASP M O     1 
ATOM   30910 C  CB    . ASP M  13 87   ? 221.916 142.468 238.246 1.00 175.65 ? 87   ASP M CB    1 
ATOM   30911 C  CG    . ASP M  13 87   ? 222.556 143.157 239.435 1.00 175.65 ? 87   ASP M CG    1 
ATOM   30912 O  OD1   . ASP M  13 87   ? 223.005 144.313 239.281 1.00 175.65 ? 87   ASP M OD1   1 
ATOM   30913 O  OD2   . ASP M  13 87   ? 222.614 142.543 240.521 1.00 175.65 ? 87   ASP M OD2   1 
ATOM   30914 N  N     . GLU M  13 88   ? 219.656 143.024 235.458 1.00 174.57 ? 88   GLU M N     1 
ATOM   30915 C  CA    . GLU M  13 88   ? 219.271 142.394 234.197 1.00 174.57 ? 88   GLU M CA    1 
ATOM   30916 C  C     . GLU M  13 88   ? 219.933 143.085 233.010 1.00 174.57 ? 88   GLU M C     1 
ATOM   30917 O  O     . GLU M  13 88   ? 220.375 142.419 232.070 1.00 174.57 ? 88   GLU M O     1 
ATOM   30918 C  CB    . GLU M  13 88   ? 217.744 142.385 234.034 1.00 174.57 ? 88   GLU M CB    1 
ATOM   30919 C  CG    . GLU M  13 88   ? 217.065 143.752 233.974 1.00 174.57 ? 88   GLU M CG    1 
ATOM   30920 C  CD    . GLU M  13 88   ? 216.777 144.329 235.343 1.00 174.57 ? 88   GLU M CD    1 
ATOM   30921 O  OE1   . GLU M  13 88   ? 216.970 143.610 236.347 1.00 174.57 ? 88   GLU M OE1   1 
ATOM   30922 O  OE2   . GLU M  13 88   ? 216.354 145.502 235.417 1.00 174.57 ? 88   GLU M OE2   1 
ATOM   30923 N  N     . THR M  13 89   ? 220.008 144.416 233.038 1.00 170.57 ? 89   THR M N     1 
ATOM   30924 C  CA    . THR M  13 89   ? 220.716 145.207 232.029 1.00 170.57 ? 89   THR M CA    1 
ATOM   30925 C  C     . THR M  13 89   ? 221.522 146.255 232.789 1.00 170.57 ? 89   THR M C     1 
ATOM   30926 O  O     . THR M  13 89   ? 221.041 147.366 233.035 1.00 170.57 ? 89   THR M O     1 
ATOM   30927 C  CB    . THR M  13 89   ? 219.749 145.844 231.033 1.00 170.57 ? 89   THR M CB    1 
ATOM   30928 O  OG1   . THR M  13 89   ? 218.798 146.657 231.733 1.00 170.57 ? 89   THR M OG1   1 
ATOM   30929 C  CG2   . THR M  13 89   ? 219.011 144.770 230.244 1.00 170.57 ? 89   THR M CG2   1 
ATOM   30930 N  N     . SER M  13 90   ? 222.749 145.898 233.162 1.00 161.17 ? 90   SER M N     1 
ATOM   30931 C  CA    . SER M  13 90   ? 223.609 146.743 233.978 1.00 161.17 ? 90   SER M CA    1 
ATOM   30932 C  C     . SER M  13 90   ? 224.843 147.140 233.182 1.00 161.17 ? 90   SER M C     1 
ATOM   30933 O  O     . SER M  13 90   ? 225.486 146.290 232.558 1.00 161.17 ? 90   SER M O     1 
ATOM   30934 C  CB    . SER M  13 90   ? 224.021 146.019 235.261 1.00 161.17 ? 90   SER M CB    1 
ATOM   30935 O  OG    . SER M  13 90   ? 224.900 146.812 236.038 1.00 161.17 ? 90   SER M OG    1 
ATOM   30936 N  N     . THR M  13 91   ? 225.168 148.434 233.205 1.00 153.69 ? 91   THR M N     1 
ATOM   30937 C  CA    . THR M  13 91   ? 226.379 148.918 232.553 1.00 153.69 ? 91   THR M CA    1 
ATOM   30938 C  C     . THR M  13 91   ? 227.646 148.463 233.264 1.00 153.69 ? 91   THR M C     1 
ATOM   30939 O  O     . THR M  13 91   ? 228.737 148.608 232.699 1.00 153.69 ? 91   THR M O     1 
ATOM   30940 C  CB    . THR M  13 91   ? 226.360 150.446 232.474 1.00 153.69 ? 91   THR M CB    1 
ATOM   30941 O  OG1   . THR M  13 91   ? 226.276 150.997 233.795 1.00 153.69 ? 91   THR M OG1   1 
ATOM   30942 C  CG2   . THR M  13 91   ? 225.174 150.924 231.649 1.00 153.69 ? 91   THR M CG2   1 
ATOM   30943 N  N     . TYR M  13 92   ? 227.533 147.928 234.477 1.00 149.84 ? 92   TYR M N     1 
ATOM   30944 C  CA    . TYR M  13 92   ? 228.681 147.452 235.236 1.00 149.84 ? 92   TYR M CA    1 
ATOM   30945 C  C     . TYR M  13 92   ? 228.308 146.157 235.941 1.00 149.84 ? 92   TYR M C     1 
ATOM   30946 O  O     . TYR M  13 92   ? 227.246 146.066 236.563 1.00 149.84 ? 92   TYR M O     1 
ATOM   30947 C  CB    . TYR M  13 92   ? 229.145 148.496 236.259 1.00 149.84 ? 92   TYR M CB    1 
ATOM   30948 C  CG    . TYR M  13 92   ? 229.333 149.875 235.669 1.00 149.84 ? 92   TYR M CG    1 
ATOM   30949 C  CD1   . TYR M  13 92   ? 230.408 150.157 234.839 1.00 149.84 ? 92   TYR M CD1   1 
ATOM   30950 C  CD2   . TYR M  13 92   ? 228.435 150.898 235.942 1.00 149.84 ? 92   TYR M CD2   1 
ATOM   30951 C  CE1   . TYR M  13 92   ? 230.585 151.415 234.295 1.00 149.84 ? 92   TYR M CE1   1 
ATOM   30952 C  CE2   . TYR M  13 92   ? 228.601 152.160 235.403 1.00 149.84 ? 92   TYR M CE2   1 
ATOM   30953 C  CZ    . TYR M  13 92   ? 229.679 152.413 234.583 1.00 149.84 ? 92   TYR M CZ    1 
ATOM   30954 O  OH    . TYR M  13 92   ? 229.848 153.667 234.046 1.00 149.84 ? 92   TYR M OH    1 
ATOM   30955 N  N     . SER M  13 93   ? 229.186 145.159 235.836 1.00 152.36 ? 93   SER M N     1 
ATOM   30956 C  CA    . SER M  13 93   ? 228.906 143.861 236.443 1.00 152.36 ? 93   SER M CA    1 
ATOM   30957 C  C     . SER M  13 93   ? 228.830 143.970 237.963 1.00 152.36 ? 93   SER M C     1 
ATOM   30958 O  O     . SER M  13 93   ? 227.861 143.514 238.579 1.00 152.36 ? 93   SER M O     1 
ATOM   30959 C  CB    . SER M  13 93   ? 229.974 142.849 236.028 1.00 152.36 ? 93   SER M CB    1 
ATOM   30960 O  OG    . SER M  13 93   ? 231.263 143.269 236.439 1.00 152.36 ? 93   SER M OG    1 
ATOM   30961 N  N     . SER M  13 94   ? 229.845 144.568 238.580 1.00 149.93 ? 94   SER M N     1 
ATOM   30962 C  CA    . SER M  13 94   ? 229.887 144.719 240.025 1.00 149.93 ? 94   SER M CA    1 
ATOM   30963 C  C     . SER M  13 94   ? 229.208 146.030 240.424 1.00 149.93 ? 94   SER M C     1 
ATOM   30964 O  O     . SER M  13 94   ? 228.585 146.708 239.601 1.00 149.93 ? 94   SER M O     1 
ATOM   30965 C  CB    . SER M  13 94   ? 231.333 144.655 240.514 1.00 149.93 ? 94   SER M CB    1 
ATOM   30966 O  OG    . SER M  13 94   ? 232.107 145.704 239.959 1.00 149.93 ? 94   SER M OG    1 
ATOM   30967 N  N     . LYS M  13 95   ? 229.321 146.397 241.699 1.00 147.20 ? 95   LYS M N     1 
ATOM   30968 C  CA    . LYS M  13 95   ? 228.738 147.626 242.219 1.00 147.20 ? 95   LYS M CA    1 
ATOM   30969 C  C     . LYS M  13 95   ? 229.665 148.827 242.062 1.00 147.20 ? 95   LYS M C     1 
ATOM   30970 O  O     . LYS M  13 95   ? 229.477 149.838 242.748 1.00 147.20 ? 95   LYS M O     1 
ATOM   30971 C  CB    . LYS M  13 95   ? 228.365 147.446 243.693 1.00 147.20 ? 95   LYS M CB    1 
ATOM   30972 C  CG    . LYS M  13 95   ? 227.238 146.448 243.944 1.00 147.20 ? 95   LYS M CG    1 
ATOM   30973 C  CD    . LYS M  13 95   ? 225.905 146.904 243.355 1.00 147.20 ? 95   LYS M CD    1 
ATOM   30974 C  CE    . LYS M  13 95   ? 225.422 148.210 243.971 1.00 147.20 ? 95   LYS M CE    1 
ATOM   30975 N  NZ    . LYS M  13 95   ? 224.065 148.588 243.495 1.00 147.20 ? 95   LYS M NZ    1 
ATOM   30976 N  N     . LEU M  13 96   ? 230.656 148.739 241.177 1.00 144.55 ? 96   LEU M N     1 
ATOM   30977 C  CA    . LEU M  13 96   ? 231.607 149.816 240.950 1.00 144.55 ? 96   LEU M CA    1 
ATOM   30978 C  C     . LEU M  13 96   ? 231.732 150.075 239.455 1.00 144.55 ? 96   LEU M C     1 
ATOM   30979 O  O     . LEU M  13 96   ? 231.450 149.206 238.627 1.00 144.55 ? 96   LEU M O     1 
ATOM   30980 C  CB    . LEU M  13 96   ? 232.984 149.483 241.542 1.00 144.55 ? 96   LEU M CB    1 
ATOM   30981 C  CG    . LEU M  13 96   ? 233.032 149.342 243.063 1.00 144.55 ? 96   LEU M CG    1 
ATOM   30982 C  CD1   . LEU M  13 96   ? 234.340 148.711 243.517 1.00 144.55 ? 96   LEU M CD1   1 
ATOM   30983 C  CD2   . LEU M  13 96   ? 232.843 150.697 243.722 1.00 144.55 ? 96   LEU M CD2   1 
ATOM   30984 N  N     . MET M  13 97   ? 232.160 151.288 239.118 1.00 144.95 ? 97   MET M N     1 
ATOM   30985 C  CA    . MET M  13 97   ? 232.383 151.662 237.723 1.00 144.95 ? 97   MET M CA    1 
ATOM   30986 C  C     . MET M  13 97   ? 233.629 150.941 237.230 1.00 144.95 ? 97   MET M C     1 
ATOM   30987 O  O     . MET M  13 97   ? 234.756 151.379 237.474 1.00 144.95 ? 97   MET M O     1 
ATOM   30988 C  CB    . MET M  13 97   ? 232.526 153.175 237.594 1.00 144.95 ? 97   MET M CB    1 
ATOM   30989 C  CG    . MET M  13 97   ? 232.824 153.654 236.181 1.00 144.95 ? 97   MET M CG    1 
ATOM   30990 S  SD    . MET M  13 97   ? 232.790 155.451 236.037 1.00 144.95 ? 97   MET M SD    1 
ATOM   30991 C  CE    . MET M  13 97   ? 233.095 155.658 234.284 1.00 144.95 ? 97   MET M CE    1 
ATOM   30992 N  N     . ASP M  13 98   ? 233.430 149.828 236.526 1.00 145.51 ? 98   ASP M N     1 
ATOM   30993 C  CA    . ASP M  13 98   ? 234.524 148.979 236.075 1.00 145.51 ? 98   ASP M CA    1 
ATOM   30994 C  C     . ASP M  13 98   ? 234.748 149.024 234.573 1.00 145.51 ? 98   ASP M C     1 
ATOM   30995 O  O     . ASP M  13 98   ? 235.873 148.798 234.123 1.00 145.51 ? 98   ASP M O     1 
ATOM   30996 C  CB    . ASP M  13 98   ? 234.269 147.524 236.490 1.00 145.51 ? 98   ASP M CB    1 
ATOM   30997 C  CG    . ASP M  13 98   ? 235.540 146.696 236.540 1.00 145.51 ? 98   ASP M CG    1 
ATOM   30998 O  OD1   . ASP M  13 98   ? 236.510 147.040 235.833 1.00 145.51 ? 98   ASP M OD1   1 
ATOM   30999 O  OD2   . ASP M  13 98   ? 235.568 145.698 237.291 1.00 145.51 ? 98   ASP M OD2   1 
ATOM   31000 N  N     . LYS M  13 99   ? 233.713 149.313 233.785 1.00 138.61 ? 99   LYS M N     1 
ATOM   31001 C  CA    . LYS M  13 99   ? 233.814 149.336 232.335 1.00 138.61 ? 99   LYS M CA    1 
ATOM   31002 C  C     . LYS M  13 99   ? 233.796 150.772 231.829 1.00 138.61 ? 99   LYS M C     1 
ATOM   31003 O  O     . LYS M  13 99   ? 233.089 151.627 232.374 1.00 138.61 ? 99   LYS M O     1 
ATOM   31004 C  CB    . LYS M  13 99   ? 232.673 148.544 231.691 1.00 138.61 ? 99   LYS M CB    1 
ATOM   31005 C  CG    . LYS M  13 99   ? 232.670 147.065 232.047 1.00 138.61 ? 99   LYS M CG    1 
ATOM   31006 C  CD    . LYS M  13 99   ? 231.827 146.251 231.074 1.00 138.61 ? 99   LYS M CD    1 
ATOM   31007 C  CE    . LYS M  13 99   ? 230.368 146.681 231.083 1.00 138.61 ? 99   LYS M CE    1 
ATOM   31008 N  NZ    . LYS M  13 99   ? 229.549 145.870 230.143 1.00 138.61 ? 99   LYS M NZ    1 
ATOM   31009 N  N     . GLN M  13 100  ? 234.582 151.026 230.788 1.00 131.07 ? 100  GLN M N     1 
ATOM   31010 C  CA    . GLN M  13 100  ? 234.680 152.334 230.157 1.00 131.07 ? 100  GLN M CA    1 
ATOM   31011 C  C     . GLN M  13 100  ? 234.388 152.199 228.670 1.00 131.07 ? 100  GLN M C     1 
ATOM   31012 O  O     . GLN M  13 100  ? 234.800 151.221 228.032 1.00 131.07 ? 100  GLN M O     1 
ATOM   31013 C  CB    . GLN M  13 100  ? 236.064 152.951 230.372 1.00 131.07 ? 100  GLN M CB    1 
ATOM   31014 C  CG    . GLN M  13 100  ? 236.173 154.397 229.921 1.00 131.07 ? 100  GLN M CG    1 
ATOM   31015 C  CD    . GLN M  13 100  ? 237.513 155.019 230.267 1.00 131.07 ? 100  GLN M CD    1 
ATOM   31016 O  OE1   . GLN M  13 100  ? 238.467 154.318 230.600 1.00 131.07 ? 100  GLN M OE1   1 
ATOM   31017 N  NE2   . GLN M  13 100  ? 237.587 156.343 230.197 1.00 131.07 ? 100  GLN M NE2   1 
ATOM   31018 N  N     . THR M  13 101  ? 233.678 153.181 228.124 1.00 127.74 ? 101  THR M N     1 
ATOM   31019 C  CA    . THR M  13 101  ? 233.212 153.150 226.743 1.00 127.74 ? 101  THR M CA    1 
ATOM   31020 C  C     . THR M  13 101  ? 233.854 154.283 225.955 1.00 127.74 ? 101  THR M C     1 
ATOM   31021 O  O     . THR M  13 101  ? 233.773 155.449 226.358 1.00 127.74 ? 101  THR M O     1 
ATOM   31022 C  CB    . THR M  13 101  ? 231.687 153.273 226.682 1.00 127.74 ? 101  THR M CB    1 
ATOM   31023 O  OG1   . THR M  13 101  ? 231.295 154.613 227.003 1.00 127.74 ? 101  THR M OG1   1 
ATOM   31024 C  CG2   . THR M  13 101  ? 231.036 152.314 227.667 1.00 127.74 ? 101  THR M CG2   1 
ATOM   31025 N  N     . PHE M  13 102  ? 234.485 153.939 224.836 1.00 122.99 ? 102  PHE M N     1 
ATOM   31026 C  CA    . PHE M  13 102  ? 235.037 154.910 223.900 1.00 122.99 ? 102  PHE M CA    1 
ATOM   31027 C  C     . PHE M  13 102  ? 234.260 154.835 222.595 1.00 122.99 ? 102  PHE M C     1 
ATOM   31028 O  O     . PHE M  13 102  ? 234.200 153.772 221.968 1.00 122.99 ? 102  PHE M O     1 
ATOM   31029 C  CB    . PHE M  13 102  ? 236.524 154.656 223.637 1.00 122.99 ? 102  PHE M CB    1 
ATOM   31030 C  CG    . PHE M  13 102  ? 237.422 154.968 224.808 1.00 122.99 ? 102  PHE M CG    1 
ATOM   31031 C  CD1   . PHE M  13 102  ? 236.926 155.544 225.966 1.00 122.99 ? 102  PHE M CD1   1 
ATOM   31032 C  CD2   . PHE M  13 102  ? 238.777 154.689 224.739 1.00 122.99 ? 102  PHE M CD2   1 
ATOM   31033 C  CE1   . PHE M  13 102  ? 237.758 155.829 227.030 1.00 122.99 ? 102  PHE M CE1   1 
ATOM   31034 C  CE2   . PHE M  13 102  ? 239.614 154.975 225.798 1.00 122.99 ? 102  PHE M CE2   1 
ATOM   31035 C  CZ    . PHE M  13 102  ? 239.105 155.544 226.946 1.00 122.99 ? 102  PHE M CZ    1 
ATOM   31036 N  N     . CYS M  13 103  ? 233.680 155.959 222.183 1.00 121.03 ? 103  CYS M N     1 
ATOM   31037 C  CA    . CYS M  13 103  ? 232.882 156.028 220.967 1.00 121.03 ? 103  CYS M CA    1 
ATOM   31038 C  C     . CYS M  13 103  ? 233.701 156.640 219.837 1.00 121.03 ? 103  CYS M C     1 
ATOM   31039 O  O     . CYS M  13 103  ? 234.555 157.502 220.059 1.00 121.03 ? 103  CYS M O     1 
ATOM   31040 C  CB    . CYS M  13 103  ? 231.609 156.850 221.188 1.00 121.03 ? 103  CYS M CB    1 
ATOM   31041 S  SG    . CYS M  13 103  ? 230.567 157.018 219.719 1.00 121.03 ? 103  CYS M SG    1 
ATOM   31042 N  N     . SER M  13 104  ? 233.420 156.187 218.620 1.00 118.67 ? 104  SER M N     1 
ATOM   31043 C  CA    . SER M  13 104  ? 234.155 156.595 217.433 1.00 118.67 ? 104  SER M CA    1 
ATOM   31044 C  C     . SER M  13 104  ? 233.332 157.575 216.611 1.00 118.67 ? 104  SER M C     1 
ATOM   31045 O  O     . SER M  13 104  ? 232.117 157.409 216.457 1.00 118.67 ? 104  SER M O     1 
ATOM   31046 C  CB    . SER M  13 104  ? 234.519 155.381 216.576 1.00 118.67 ? 104  SER M CB    1 
ATOM   31047 O  OG    . SER M  13 104  ? 233.358 154.684 216.161 1.00 118.67 ? 104  SER M OG    1 
ATOM   31048 N  N     . SER M  13 105  ? 234.001 158.599 216.090 1.00 116.76 ? 105  SER M N     1 
ATOM   31049 C  CA    . SER M  13 105  ? 233.406 159.566 215.181 1.00 116.76 ? 105  SER M CA    1 
ATOM   31050 C  C     . SER M  13 105  ? 234.128 159.500 213.844 1.00 116.76 ? 105  SER M C     1 
ATOM   31051 O  O     . SER M  13 105  ? 235.357 159.378 213.795 1.00 116.76 ? 105  SER M O     1 
ATOM   31052 C  CB    . SER M  13 105  ? 233.486 160.987 215.751 1.00 116.76 ? 105  SER M CB    1 
ATOM   31053 O  OG    . SER M  13 105  ? 232.903 161.924 214.861 1.00 116.76 ? 105  SER M OG    1 
ATOM   31054 N  N     . GLN M  13 106  ? 233.357 159.575 212.761 1.00 116.64 ? 106  GLN M N     1 
ATOM   31055 C  CA    . GLN M  13 106  ? 233.911 159.463 211.416 1.00 116.64 ? 106  GLN M CA    1 
ATOM   31056 C  C     . GLN M  13 106  ? 234.459 160.814 210.973 1.00 116.64 ? 106  GLN M C     1 
ATOM   31057 O  O     . GLN M  13 106  ? 233.748 161.823 211.015 1.00 116.64 ? 106  GLN M O     1 
ATOM   31058 C  CB    . GLN M  13 106  ? 232.846 158.965 210.443 1.00 116.64 ? 106  GLN M CB    1 
ATOM   31059 C  CG    . GLN M  13 106  ? 233.369 158.679 209.045 1.00 116.64 ? 106  GLN M CG    1 
ATOM   31060 C  CD    . GLN M  13 106  ? 232.310 158.090 208.134 1.00 116.64 ? 106  GLN M CD    1 
ATOM   31061 O  OE1   . GLN M  13 106  ? 231.143 157.983 208.509 1.00 116.64 ? 106  GLN M OE1   1 
ATOM   31062 N  NE2   . GLN M  13 106  ? 232.715 157.703 206.929 1.00 116.64 ? 106  GLN M NE2   1 
ATOM   31063 N  N     . THR M  13 107  ? 235.725 160.830 210.553 1.00 117.41 ? 107  THR M N     1 
ATOM   31064 C  CA    . THR M  13 107  ? 236.345 162.074 210.105 1.00 117.41 ? 107  THR M CA    1 
ATOM   31065 C  C     . THR M  13 107  ? 235.872 162.449 208.706 1.00 117.41 ? 107  THR M C     1 
ATOM   31066 O  O     . THR M  13 107  ? 235.329 163.540 208.493 1.00 117.41 ? 107  THR M O     1 
ATOM   31067 C  CB    . THR M  13 107  ? 237.871 161.939 210.137 1.00 117.41 ? 107  THR M CB    1 
ATOM   31068 O  OG1   . THR M  13 107  ? 238.278 160.891 209.247 1.00 117.41 ? 107  THR M OG1   1 
ATOM   31069 C  CG2   . THR M  13 107  ? 238.353 161.620 211.544 1.00 117.41 ? 107  THR M CG2   1 
ATOM   31070 N  N     . THR M  13 108  ? 236.061 161.552 207.742 1.00 119.90 ? 108  THR M N     1 
ATOM   31071 C  CA    . THR M  13 108  ? 235.688 161.804 206.359 1.00 119.90 ? 108  THR M CA    1 
ATOM   31072 C  C     . THR M  13 108  ? 235.075 160.543 205.770 1.00 119.90 ? 108  THR M C     1 
ATOM   31073 O  O     . THR M  13 108  ? 235.262 159.437 206.284 1.00 119.90 ? 108  THR M O     1 
ATOM   31074 C  CB    . THR M  13 108  ? 236.894 162.249 205.515 1.00 119.90 ? 108  THR M CB    1 
ATOM   31075 O  OG1   . THR M  13 108  ? 236.489 162.442 204.155 1.00 119.90 ? 108  THR M OG1   1 
ATOM   31076 C  CG2   . THR M  13 108  ? 238.006 161.207 205.568 1.00 119.90 ? 108  THR M CG2   1 
ATOM   31077 N  N     . SER M  13 109  ? 234.329 160.723 204.678 1.00 121.23 ? 109  SER M N     1 
ATOM   31078 C  CA    . SER M  13 109  ? 233.666 159.593 204.033 1.00 121.23 ? 109  SER M CA    1 
ATOM   31079 C  C     . SER M  13 109  ? 234.656 158.752 203.237 1.00 121.23 ? 109  SER M C     1 
ATOM   31080 O  O     . SER M  13 109  ? 234.691 157.524 203.378 1.00 121.23 ? 109  SER M O     1 
ATOM   31081 C  CB    . SER M  13 109  ? 232.538 160.093 203.132 1.00 121.23 ? 109  SER M CB    1 
ATOM   31082 O  OG    . SER M  13 109  ? 233.039 160.897 202.076 1.00 121.23 ? 109  SER M OG    1 
ATOM   31083 N  N     . ASN M  13 110  ? 235.463 159.393 202.397 1.00 117.71 ? 110  ASN M N     1 
ATOM   31084 C  CA    . ASN M  13 110  ? 236.434 158.705 201.559 1.00 117.71 ? 110  ASN M CA    1 
ATOM   31085 C  C     . ASN M  13 110  ? 237.825 158.841 202.166 1.00 117.71 ? 110  ASN M C     1 
ATOM   31086 O  O     . ASN M  13 110  ? 238.243 159.944 202.533 1.00 117.71 ? 110  ASN M O     1 
ATOM   31087 C  CB    . ASN M  13 110  ? 236.424 159.270 200.136 1.00 117.71 ? 110  ASN M CB    1 
ATOM   31088 C  CG    . ASN M  13 110  ? 236.752 160.750 200.094 1.00 117.71 ? 110  ASN M CG    1 
ATOM   31089 O  OD1   . ASN M  13 110  ? 236.475 161.486 201.043 1.00 117.71 ? 110  ASN M OD1   1 
ATOM   31090 N  ND2   . ASN M  13 110  ? 237.341 161.196 198.991 1.00 117.71 ? 110  ASN M ND2   1 
ATOM   31091 N  N     . THR M  13 111  ? 238.532 157.715 202.272 1.00 115.49 ? 111  THR M N     1 
ATOM   31092 C  CA    . THR M  13 111  ? 239.891 157.679 202.804 1.00 115.49 ? 111  THR M CA    1 
ATOM   31093 C  C     . THR M  13 111  ? 240.859 157.055 201.804 1.00 115.49 ? 111  THR M C     1 
ATOM   31094 O  O     . THR M  13 111  ? 241.863 156.456 202.191 1.00 115.49 ? 111  THR M O     1 
ATOM   31095 C  CB    . THR M  13 111  ? 239.932 156.919 204.130 1.00 115.49 ? 111  THR M CB    1 
ATOM   31096 O  OG1   . THR M  13 111  ? 239.466 155.578 203.932 1.00 115.49 ? 111  THR M OG1   1 
ATOM   31097 C  CG2   . THR M  13 111  ? 239.059 157.609 205.169 1.00 115.49 ? 111  THR M CG2   1 
ATOM   31098 N  N     . SER M  13 112  ? 240.562 157.189 200.508 1.00 114.99 ? 112  SER M N     1 
ATOM   31099 C  CA    . SER M  13 112  ? 241.414 156.585 199.489 1.00 114.99 ? 112  SER M CA    1 
ATOM   31100 C  C     . SER M  13 112  ? 242.749 157.309 199.368 1.00 114.99 ? 112  SER M C     1 
ATOM   31101 O  O     . SER M  13 112  ? 243.760 156.685 199.026 1.00 114.99 ? 112  SER M O     1 
ATOM   31102 C  CB    . SER M  13 112  ? 240.693 156.578 198.142 1.00 114.99 ? 112  SER M CB    1 
ATOM   31103 O  OG    . SER M  13 112  ? 240.400 157.897 197.715 1.00 114.99 ? 112  SER M OG    1 
ATOM   31104 N  N     . ARG M  13 113  ? 242.775 158.613 199.636 1.00 110.80 ? 113  ARG M N     1 
ATOM   31105 C  CA    . ARG M  13 113  ? 243.999 159.394 199.522 1.00 110.80 ? 113  ARG M CA    1 
ATOM   31106 C  C     . ARG M  13 113  ? 244.925 159.228 200.721 1.00 110.80 ? 113  ARG M C     1 
ATOM   31107 O  O     . ARG M  13 113  ? 246.055 159.726 200.680 1.00 110.80 ? 113  ARG M O     1 
ATOM   31108 C  CB    . ARG M  13 113  ? 243.659 160.877 199.340 1.00 110.80 ? 113  ARG M CB    1 
ATOM   31109 C  CG    . ARG M  13 113  ? 242.925 161.497 200.520 1.00 110.80 ? 113  ARG M CG    1 
ATOM   31110 C  CD    . ARG M  13 113  ? 242.593 162.958 200.261 1.00 110.80 ? 113  ARG M CD    1 
ATOM   31111 N  NE    . ARG M  13 113  ? 243.785 163.754 199.989 1.00 110.80 ? 113  ARG M NE    1 
ATOM   31112 C  CZ    . ARG M  13 113  ? 243.776 165.064 199.766 1.00 110.80 ? 113  ARG M CZ    1 
ATOM   31113 N  NH1   . ARG M  13 113  ? 242.634 165.738 199.781 1.00 110.80 ? 113  ARG M NH1   1 
ATOM   31114 N  NH2   . ARG M  13 113  ? 244.913 165.703 199.525 1.00 110.80 ? 113  ARG M NH2   1 
ATOM   31115 N  N     . TYR M  13 114  ? 244.483 158.547 201.773 1.00 111.13 ? 114  TYR M N     1 
ATOM   31116 C  CA    . TYR M  13 114  ? 245.300 158.305 202.950 1.00 111.13 ? 114  TYR M CA    1 
ATOM   31117 C  C     . TYR M  13 114  ? 245.833 156.876 202.922 1.00 111.13 ? 114  TYR M C     1 
ATOM   31118 O  O     . TYR M  13 114  ? 245.120 155.946 202.538 1.00 111.13 ? 114  TYR M O     1 
ATOM   31119 C  CB    . TYR M  13 114  ? 244.495 158.536 204.231 1.00 111.13 ? 114  TYR M CB    1 
ATOM   31120 C  CG    . TYR M  13 114  ? 243.861 159.907 204.308 1.00 111.13 ? 114  TYR M CG    1 
ATOM   31121 C  CD1   . TYR M  13 114  ? 244.569 160.995 204.800 1.00 111.13 ? 114  TYR M CD1   1 
ATOM   31122 C  CD2   . TYR M  13 114  ? 242.555 160.112 203.886 1.00 111.13 ? 114  TYR M CD2   1 
ATOM   31123 C  CE1   . TYR M  13 114  ? 243.994 162.249 204.869 1.00 111.13 ? 114  TYR M CE1   1 
ATOM   31124 C  CE2   . TYR M  13 114  ? 241.970 161.362 203.951 1.00 111.13 ? 114  TYR M CE2   1 
ATOM   31125 C  CZ    . TYR M  13 114  ? 242.695 162.427 204.444 1.00 111.13 ? 114  TYR M CZ    1 
ATOM   31126 O  OH    . TYR M  13 114  ? 242.116 163.674 204.511 1.00 111.13 ? 114  TYR M OH    1 
ATOM   31127 N  N     . ALA M  13 115  ? 247.089 156.714 203.332 1.00 114.34 ? 115  ALA M N     1 
ATOM   31128 C  CA    . ALA M  13 115  ? 247.736 155.413 203.308 1.00 114.34 ? 115  ALA M CA    1 
ATOM   31129 C  C     . ALA M  13 115  ? 248.736 155.328 204.450 1.00 114.34 ? 115  ALA M C     1 
ATOM   31130 O  O     . ALA M  13 115  ? 249.402 156.311 204.787 1.00 114.34 ? 115  ALA M O     1 
ATOM   31131 C  CB    . ALA M  13 115  ? 248.440 155.162 201.970 1.00 114.34 ? 115  ALA M CB    1 
ATOM   31132 N  N     . ALA M  13 116  ? 248.835 154.141 205.042 1.00 118.11 ? 116  ALA M N     1 
ATOM   31133 C  CA    . ALA M  13 116  ? 249.804 153.881 206.094 1.00 118.11 ? 116  ALA M CA    1 
ATOM   31134 C  C     . ALA M  13 116  ? 251.123 153.438 205.478 1.00 118.11 ? 116  ALA M C     1 
ATOM   31135 O  O     . ALA M  13 116  ? 251.152 152.591 204.580 1.00 118.11 ? 116  ALA M O     1 
ATOM   31136 C  CB    . ALA M  13 116  ? 249.290 152.807 207.056 1.00 118.11 ? 116  ALA M CB    1 
ATOM   31137 N  N     . ALA M  13 117  ? 252.216 154.018 205.969 1.00 121.68 ? 117  ALA M N     1 
ATOM   31138 C  CA    . ALA M  13 117  ? 253.550 153.771 205.435 1.00 121.68 ? 117  ALA M CA    1 
ATOM   31139 C  C     . ALA M  13 117  ? 254.398 153.100 206.504 1.00 121.68 ? 117  ALA M C     1 
ATOM   31140 O  O     . ALA M  13 117  ? 254.657 153.692 207.558 1.00 121.68 ? 117  ALA M O     1 
ATOM   31141 C  CB    . ALA M  13 117  ? 254.201 155.077 204.969 1.00 121.68 ? 117  ALA M CB    1 
ATOM   31142 N  N     . LEU M  13 118  ? 254.823 151.869 206.232 1.00 128.66 ? 118  LEU M N     1 
ATOM   31143 C  CA    . LEU M  13 118  ? 255.714 151.123 207.111 1.00 128.66 ? 118  LEU M CA    1 
ATOM   31144 C  C     . LEU M  13 118  ? 257.116 151.167 206.514 1.00 128.66 ? 118  LEU M C     1 
ATOM   31145 O  O     . LEU M  13 118  ? 257.323 150.750 205.370 1.00 128.66 ? 118  LEU M O     1 
ATOM   31146 C  CB    . LEU M  13 118  ? 255.232 149.683 207.278 1.00 128.66 ? 118  LEU M CB    1 
ATOM   31147 C  CG    . LEU M  13 118  ? 255.958 148.830 208.324 1.00 128.66 ? 118  LEU M CG    1 
ATOM   31148 C  CD1   . LEU M  13 118  ? 255.040 147.730 208.832 1.00 128.66 ? 118  LEU M CD1   1 
ATOM   31149 C  CD2   . LEU M  13 118  ? 257.239 148.231 207.762 1.00 128.66 ? 118  LEU M CD2   1 
ATOM   31150 N  N     . TYR M  13 119  ? 258.072 151.670 207.289 1.00 135.95 ? 119  TYR M N     1 
ATOM   31151 C  CA    . TYR M  13 119  ? 259.424 151.927 206.805 1.00 135.95 ? 119  TYR M CA    1 
ATOM   31152 C  C     . TYR M  13 119  ? 260.366 150.840 207.303 1.00 135.95 ? 119  TYR M C     1 
ATOM   31153 O  O     . TYR M  13 119  ? 260.520 150.654 208.516 1.00 135.95 ? 119  TYR M O     1 
ATOM   31154 C  CB    . TYR M  13 119  ? 259.900 153.304 207.264 1.00 135.95 ? 119  TYR M CB    1 
ATOM   31155 C  CG    . TYR M  13 119  ? 261.298 153.653 206.811 1.00 135.95 ? 119  TYR M CG    1 
ATOM   31156 C  CD1   . TYR M  13 119  ? 261.532 154.136 205.532 1.00 135.95 ? 119  TYR M CD1   1 
ATOM   31157 C  CD2   . TYR M  13 119  ? 262.383 153.507 207.663 1.00 135.95 ? 119  TYR M CD2   1 
ATOM   31158 C  CE1   . TYR M  13 119  ? 262.805 154.459 205.113 1.00 135.95 ? 119  TYR M CE1   1 
ATOM   31159 C  CE2   . TYR M  13 119  ? 263.662 153.826 207.253 1.00 135.95 ? 119  TYR M CE2   1 
ATOM   31160 C  CZ    . TYR M  13 119  ? 263.868 154.304 205.976 1.00 135.95 ? 119  TYR M CZ    1 
ATOM   31161 O  OH    . TYR M  13 119  ? 265.136 154.626 205.563 1.00 135.95 ? 119  TYR M OH    1 
ATOM   31162 N  N     . ARG M  13 120  ? 260.993 150.127 206.372 1.00 140.87 ? 120  ARG M N     1 
ATOM   31163 C  CA    . ARG M  13 120  ? 262.052 149.177 206.674 1.00 140.87 ? 120  ARG M CA    1 
ATOM   31164 C  C     . ARG M  13 120  ? 263.329 149.636 205.985 1.00 140.87 ? 120  ARG M C     1 
ATOM   31165 O  O     . ARG M  13 120  ? 263.323 150.548 205.150 1.00 140.87 ? 120  ARG M O     1 
ATOM   31166 C  CB    . ARG M  13 120  ? 261.677 147.760 206.225 1.00 140.87 ? 120  ARG M CB    1 
ATOM   31167 C  CG    . ARG M  13 120  ? 260.535 147.141 207.011 1.00 140.87 ? 120  ARG M CG    1 
ATOM   31168 C  CD    . ARG M  13 120  ? 260.099 145.815 206.405 1.00 140.87 ? 120  ARG M CD    1 
ATOM   31169 N  NE    . ARG M  13 120  ? 261.189 144.842 206.360 1.00 140.87 ? 120  ARG M NE    1 
ATOM   31170 C  CZ    . ARG M  13 120  ? 261.513 144.022 207.355 1.00 140.87 ? 120  ARG M CZ    1 
ATOM   31171 N  NH1   . ARG M  13 120  ? 260.837 144.048 208.498 1.00 140.87 ? 120  ARG M NH1   1 
ATOM   31172 N  NH2   . ARG M  13 120  ? 262.521 143.172 207.211 1.00 140.87 ? 120  ARG M NH2   1 
ATOM   31173 N  N     . GLN M  13 121  ? 264.439 148.978 206.323 1.00 143.17 ? 121  GLN M N     1 
ATOM   31174 C  CA    . GLN M  13 121  ? 265.739 149.433 205.852 1.00 143.17 ? 121  GLN M CA    1 
ATOM   31175 C  C     . GLN M  13 121  ? 265.804 149.373 204.332 1.00 143.17 ? 121  GLN M C     1 
ATOM   31176 O  O     . GLN M  13 121  ? 265.918 148.292 203.743 1.00 143.17 ? 121  GLN M O     1 
ATOM   31177 C  CB    . GLN M  13 121  ? 266.867 148.598 206.472 1.00 143.17 ? 121  GLN M CB    1 
ATOM   31178 C  CG    . GLN M  13 121  ? 266.697 147.083 206.358 1.00 143.17 ? 121  GLN M CG    1 
ATOM   31179 C  CD    . GLN M  13 121  ? 265.935 146.479 207.524 1.00 143.17 ? 121  GLN M CD    1 
ATOM   31180 O  OE1   . GLN M  13 121  ? 265.542 147.181 208.456 1.00 143.17 ? 121  GLN M OE1   1 
ATOM   31181 N  NE2   . GLN M  13 121  ? 265.722 145.168 207.476 1.00 143.17 ? 121  GLN M NE2   1 
ATOM   31182 N  N     . GLY M  13 122  ? 265.736 150.538 203.691 1.00 139.45 ? 122  GLY M N     1 
ATOM   31183 C  CA    . GLY M  13 122  ? 265.811 150.633 202.251 1.00 139.45 ? 122  GLY M CA    1 
ATOM   31184 C  C     . GLY M  13 122  ? 264.490 150.533 201.519 1.00 139.45 ? 122  GLY M C     1 
ATOM   31185 O  O     . GLY M  13 122  ? 264.494 150.493 200.281 1.00 139.45 ? 122  GLY M O     1 
ATOM   31186 N  N     . GLU M  13 123  ? 263.361 150.492 202.227 1.00 137.98 ? 123  GLU M N     1 
ATOM   31187 C  CA    . GLU M  13 123  ? 262.074 150.372 201.553 1.00 137.98 ? 123  GLU M CA    1 
ATOM   31188 C  C     . GLU M  13 123  ? 260.972 150.988 202.407 1.00 137.98 ? 123  GLU M C     1 
ATOM   31189 O  O     . GLU M  13 123  ? 261.091 151.095 203.630 1.00 137.98 ? 123  GLU M O     1 
ATOM   31190 C  CB    . GLU M  13 123  ? 261.733 148.908 201.239 1.00 137.98 ? 123  GLU M CB    1 
ATOM   31191 C  CG    . GLU M  13 123  ? 261.771 147.973 202.440 1.00 137.98 ? 123  GLU M CG    1 
ATOM   31192 C  CD    . GLU M  13 123  ? 263.180 147.562 202.828 1.00 137.98 ? 123  GLU M CD    1 
ATOM   31193 O  OE1   . GLU M  13 123  ? 264.089 147.681 201.979 1.00 137.98 ? 123  GLU M OE1   1 
ATOM   31194 O  OE2   . GLU M  13 123  ? 263.379 147.117 203.976 1.00 137.98 ? 123  GLU M OE2   1 
ATOM   31195 N  N     . LEU M  13 124  ? 259.894 151.391 201.734 1.00 129.84 ? 124  LEU M N     1 
ATOM   31196 C  CA    . LEU M  13 124  ? 258.713 151.945 202.385 1.00 129.84 ? 124  LEU M CA    1 
ATOM   31197 C  C     . LEU M  13 124  ? 257.481 151.315 201.755 1.00 129.84 ? 124  LEU M C     1 
ATOM   31198 O  O     . LEU M  13 124  ? 257.240 151.486 200.555 1.00 129.84 ? 124  LEU M O     1 
ATOM   31199 C  CB    . LEU M  13 124  ? 258.671 153.470 202.242 1.00 129.84 ? 124  LEU M CB    1 
ATOM   31200 C  CG    . LEU M  13 124  ? 257.553 154.198 202.991 1.00 129.84 ? 124  LEU M CG    1 
ATOM   31201 C  CD1   . LEU M  13 124  ? 257.704 154.012 204.492 1.00 129.84 ? 124  LEU M CD1   1 
ATOM   31202 C  CD2   . LEU M  13 124  ? 257.538 155.674 202.628 1.00 129.84 ? 124  LEU M CD2   1 
ATOM   31203 N  N     . HIS M  13 125  ? 256.711 150.579 202.553 1.00 129.58 ? 125  HIS M N     1 
ATOM   31204 C  CA    . HIS M  13 125  ? 255.524 149.878 202.078 1.00 129.58 ? 125  HIS M CA    1 
ATOM   31205 C  C     . HIS M  13 125  ? 254.281 150.702 202.390 1.00 129.58 ? 125  HIS M C     1 
ATOM   31206 O  O     . HIS M  13 125  ? 254.076 151.115 203.536 1.00 129.58 ? 125  HIS M O     1 
ATOM   31207 C  CB    . HIS M  13 125  ? 255.414 148.498 202.725 1.00 129.58 ? 125  HIS M CB    1 
ATOM   31208 C  CG    . HIS M  13 125  ? 256.572 147.597 202.430 1.00 129.58 ? 125  HIS M CG    1 
ATOM   31209 N  ND1   . HIS M  13 125  ? 256.455 146.461 201.657 1.00 129.58 ? 125  HIS M ND1   1 
ATOM   31210 C  CD2   . HIS M  13 125  ? 257.872 147.666 202.802 1.00 129.58 ? 125  HIS M CD2   1 
ATOM   31211 C  CE1   . HIS M  13 125  ? 257.632 145.868 201.567 1.00 129.58 ? 125  HIS M CE1   1 
ATOM   31212 N  NE2   . HIS M  13 125  ? 258.510 146.579 202.252 1.00 129.58 ? 125  HIS M NE2   1 
ATOM   31213 N  N     . LEU M  13 126  ? 253.452 150.924 201.374 1.00 122.48 ? 126  LEU M N     1 
ATOM   31214 C  CA    . LEU M  13 126  ? 252.226 151.699 201.510 1.00 122.48 ? 126  LEU M CA    1 
ATOM   31215 C  C     . LEU M  13 126  ? 251.017 150.775 201.462 1.00 122.48 ? 126  LEU M C     1 
ATOM   31216 O  O     . LEU M  13 126  ? 250.911 149.919 200.577 1.00 122.48 ? 126  LEU M O     1 
ATOM   31217 C  CB    . LEU M  13 126  ? 252.123 152.747 200.403 1.00 122.48 ? 126  LEU M CB    1 
ATOM   31218 C  CG    . LEU M  13 126  ? 253.365 153.616 200.186 1.00 122.48 ? 126  LEU M CG    1 
ATOM   31219 C  CD1   . LEU M  13 126  ? 253.108 154.657 199.106 1.00 122.48 ? 126  LEU M CD1   1 
ATOM   31220 C  CD2   . LEU M  13 126  ? 253.799 154.279 201.483 1.00 122.48 ? 126  LEU M CD2   1 
ATOM   31221 N  N     . THR M  13 127  ? 250.096 150.972 202.410 1.00 118.95 ? 127  THR M N     1 
ATOM   31222 C  CA    . THR M  13 127  ? 248.883 150.171 202.503 1.00 118.95 ? 127  THR M CA    1 
ATOM   31223 C  C     . THR M  13 127  ? 247.693 151.124 202.600 1.00 118.95 ? 127  THR M C     1 
ATOM   31224 O  O     . THR M  13 127  ? 247.672 151.992 203.491 1.00 118.95 ? 127  THR M O     1 
ATOM   31225 C  CB    . THR M  13 127  ? 248.914 149.233 203.715 1.00 118.95 ? 127  THR M CB    1 
ATOM   31226 O  OG1   . THR M  13 127  ? 250.079 148.402 203.649 1.00 118.95 ? 127  THR M OG1   1 
ATOM   31227 C  CG2   . THR M  13 127  ? 247.668 148.357 203.748 1.00 118.95 ? 127  THR M CG2   1 
ATOM   31228 N  N     . PRO M  13 128  ? 246.699 151.008 201.718 1.00 118.91 ? 128  PRO M N     1 
ATOM   31229 C  CA    . PRO M  13 128  ? 245.539 151.902 201.806 1.00 118.91 ? 128  PRO M CA    1 
ATOM   31230 C  C     . PRO M  13 128  ? 244.779 151.717 203.111 1.00 118.91 ? 128  PRO M C     1 
ATOM   31231 O  O     . PRO M  13 128  ? 244.826 150.660 203.745 1.00 118.91 ? 128  PRO M O     1 
ATOM   31232 C  CB    . PRO M  13 128  ? 244.679 151.494 200.605 1.00 118.91 ? 128  PRO M CB    1 
ATOM   31233 C  CG    . PRO M  13 128  ? 245.608 150.804 199.675 1.00 118.91 ? 128  PRO M CG    1 
ATOM   31234 C  CD    . PRO M  13 128  ? 246.621 150.126 200.540 1.00 118.91 ? 128  PRO M CD    1 
ATOM   31235 N  N     . LEU M  13 129  ? 244.073 152.772 203.508 1.00 116.40 ? 129  LEU M N     1 
ATOM   31236 C  CA    . LEU M  13 129  ? 243.227 152.755 204.695 1.00 116.40 ? 129  LEU M CA    1 
ATOM   31237 C  C     . LEU M  13 129  ? 241.767 152.647 204.279 1.00 116.40 ? 129  LEU M C     1 
ATOM   31238 O  O     . LEU M  13 129  ? 241.299 153.411 203.427 1.00 116.40 ? 129  LEU M O     1 
ATOM   31239 C  CB    . LEU M  13 129  ? 243.438 154.016 205.539 1.00 116.40 ? 129  LEU M CB    1 
ATOM   31240 C  CG    . LEU M  13 129  ? 244.553 153.954 206.585 1.00 116.40 ? 129  LEU M CG    1 
ATOM   31241 C  CD1   . LEU M  13 129  ? 245.909 153.803 205.926 1.00 116.40 ? 129  LEU M CD1   1 
ATOM   31242 C  CD2   . LEU M  13 129  ? 244.520 155.193 207.468 1.00 116.40 ? 129  LEU M CD2   1 
ATOM   31243 N  N     . HIS M  13 130  ? 241.051 151.698 204.883 1.00 121.51 ? 130  HIS M N     1 
ATOM   31244 C  CA    . HIS M  13 130  ? 239.630 151.534 204.602 1.00 121.51 ? 130  HIS M CA    1 
ATOM   31245 C  C     . HIS M  13 130  ? 238.767 152.530 205.367 1.00 121.51 ? 130  HIS M C     1 
ATOM   31246 O  O     . HIS M  13 130  ? 237.625 152.776 204.963 1.00 121.51 ? 130  HIS M O     1 
ATOM   31247 C  CB    . HIS M  13 130  ? 239.192 150.107 204.938 1.00 121.51 ? 130  HIS M CB    1 
ATOM   31248 C  CG    . HIS M  13 130  ? 237.777 149.804 204.550 1.00 121.51 ? 130  HIS M CG    1 
ATOM   31249 N  ND1   . HIS M  13 130  ? 236.716 149.977 205.409 1.00 121.51 ? 130  HIS M ND1   1 
ATOM   31250 C  CD2   . HIS M  13 130  ? 237.253 149.335 203.392 1.00 121.51 ? 130  HIS M CD2   1 
ATOM   31251 C  CE1   . HIS M  13 130  ? 235.596 149.631 204.799 1.00 121.51 ? 130  HIS M CE1   1 
ATOM   31252 N  NE2   . HIS M  13 130  ? 235.895 149.239 203.575 1.00 121.51 ? 130  HIS M NE2   1 
ATOM   31253 N  N     . GLY M  13 131  ? 239.282 153.104 206.453 1.00 119.44 ? 131  GLY M N     1 
ATOM   31254 C  CA    . GLY M  13 131  ? 238.528 154.069 207.230 1.00 119.44 ? 131  GLY M CA    1 
ATOM   31255 C  C     . GLY M  13 131  ? 239.340 154.682 208.351 1.00 119.44 ? 131  GLY M C     1 
ATOM   31256 O  O     . GLY M  13 131  ? 240.251 154.044 208.889 1.00 119.44 ? 131  GLY M O     1 
ATOM   31257 N  N     . ILE M  13 132  ? 239.015 155.922 208.716 1.00 113.92 ? 132  ILE M N     1 
ATOM   31258 C  CA    . ILE M  13 132  ? 239.693 156.636 209.792 1.00 113.92 ? 132  ILE M CA    1 
ATOM   31259 C  C     . ILE M  13 132  ? 238.637 157.144 210.761 1.00 113.92 ? 132  ILE M C     1 
ATOM   31260 O  O     . ILE M  13 132  ? 237.683 157.815 210.352 1.00 113.92 ? 132  ILE M O     1 
ATOM   31261 C  CB    . ILE M  13 132  ? 240.542 157.807 209.259 1.00 113.92 ? 132  ILE M CB    1 
ATOM   31262 C  CG1   . ILE M  13 132  ? 241.575 157.297 208.250 1.00 113.92 ? 132  ILE M CG1   1 
ATOM   31263 C  CG2   . ILE M  13 132  ? 241.225 158.529 210.417 1.00 113.92 ? 132  ILE M CG2   1 
ATOM   31264 C  CD1   . ILE M  13 132  ? 242.373 158.392 207.569 1.00 113.92 ? 132  ILE M CD1   1 
ATOM   31265 N  N     . LEU M  13 133  ? 238.811 156.830 212.045 1.00 114.85 ? 133  LEU M N     1 
ATOM   31266 C  CA    . LEU M  13 133  ? 237.864 157.210 213.082 1.00 114.85 ? 133  LEU M CA    1 
ATOM   31267 C  C     . LEU M  13 133  ? 238.610 157.805 214.268 1.00 114.85 ? 133  LEU M C     1 
ATOM   31268 O  O     . LEU M  13 133  ? 239.741 157.416 214.571 1.00 114.85 ? 133  LEU M O     1 
ATOM   31269 C  CB    . LEU M  13 133  ? 237.036 156.004 213.550 1.00 114.85 ? 133  LEU M CB    1 
ATOM   31270 C  CG    . LEU M  13 133  ? 236.275 155.238 212.466 1.00 114.85 ? 133  LEU M CG    1 
ATOM   31271 C  CD1   . LEU M  13 133  ? 235.609 154.003 213.058 1.00 114.85 ? 133  LEU M CD1   1 
ATOM   31272 C  CD2   . LEU M  13 133  ? 235.245 156.130 211.795 1.00 114.85 ? 133  LEU M CD2   1 
ATOM   31273 N  N     . GLN M  13 134  ? 237.960 158.757 214.933 1.00 114.90 ? 134  GLN M N     1 
ATOM   31274 C  CA    . GLN M  13 134  ? 238.493 159.384 216.138 1.00 114.90 ? 134  GLN M CA    1 
ATOM   31275 C  C     . GLN M  13 134  ? 237.762 158.819 217.349 1.00 114.90 ? 134  GLN M C     1 
ATOM   31276 O  O     . GLN M  13 134  ? 236.536 158.922 217.438 1.00 114.90 ? 134  GLN M O     1 
ATOM   31277 C  CB    . GLN M  13 134  ? 238.341 160.904 216.078 1.00 114.90 ? 134  GLN M CB    1 
ATOM   31278 C  CG    . GLN M  13 134  ? 239.202 161.573 215.023 1.00 114.90 ? 134  GLN M CG    1 
ATOM   31279 C  CD    . GLN M  13 134  ? 238.988 163.074 214.963 1.00 114.90 ? 134  GLN M CD    1 
ATOM   31280 O  OE1   . GLN M  13 134  ? 238.106 163.614 215.631 1.00 114.90 ? 134  GLN M OE1   1 
ATOM   31281 N  NE2   . GLN M  13 134  ? 239.796 163.755 214.160 1.00 114.90 ? 134  GLN M NE2   1 
ATOM   31282 N  N     . LEU M  13 135  ? 238.512 158.223 218.273 1.00 114.58 ? 135  LEU M N     1 
ATOM   31283 C  CA    . LEU M  13 135  ? 237.955 157.623 219.477 1.00 114.58 ? 135  LEU M CA    1 
ATOM   31284 C  C     . LEU M  13 135  ? 237.988 158.642 220.607 1.00 114.58 ? 135  LEU M C     1 
ATOM   31285 O  O     . LEU M  13 135  ? 239.040 159.222 220.896 1.00 114.58 ? 135  LEU M O     1 
ATOM   31286 C  CB    . LEU M  13 135  ? 238.731 156.364 219.867 1.00 114.58 ? 135  LEU M CB    1 
ATOM   31287 C  CG    . LEU M  13 135  ? 238.608 155.173 218.917 1.00 114.58 ? 135  LEU M CG    1 
ATOM   31288 C  CD1   . LEU M  13 135  ? 239.622 154.099 219.279 1.00 114.58 ? 135  LEU M CD1   1 
ATOM   31289 C  CD2   . LEU M  13 135  ? 237.199 154.605 218.947 1.00 114.58 ? 135  LEU M CD2   1 
ATOM   31290 N  N     . ARG M  13 136  ? 236.840 158.858 221.244 1.00 115.17 ? 136  ARG M N     1 
ATOM   31291 C  CA    . ARG M  13 136  ? 236.724 159.770 222.367 1.00 115.17 ? 136  ARG M CA    1 
ATOM   31292 C  C     . ARG M  13 136  ? 235.914 159.125 223.479 1.00 115.17 ? 136  ARG M C     1 
ATOM   31293 O  O     . ARG M  13 136  ? 235.014 158.322 223.210 1.00 115.17 ? 136  ARG M O     1 
ATOM   31294 C  CB    . ARG M  13 136  ? 236.055 161.089 221.953 1.00 115.17 ? 136  ARG M CB    1 
ATOM   31295 C  CG    . ARG M  13 136  ? 236.850 161.906 220.948 1.00 115.17 ? 136  ARG M CG    1 
ATOM   31296 C  CD    . ARG M  13 136  ? 236.190 163.254 220.694 1.00 115.17 ? 136  ARG M CD    1 
ATOM   31297 N  NE    . ARG M  13 136  ? 236.956 164.075 219.760 1.00 115.17 ? 136  ARG M NE    1 
ATOM   31298 C  CZ    . ARG M  13 136  ? 236.841 164.026 218.437 1.00 115.17 ? 136  ARG M CZ    1 
ATOM   31299 N  NH1   . ARG M  13 136  ? 235.986 163.185 217.865 1.00 115.17 ? 136  ARG M NH1   1 
ATOM   31300 N  NH2   . ARG M  13 136  ? 237.584 164.820 217.678 1.00 115.17 ? 136  ARG M NH2   1 
ATOM   31301 N  N     . PRO M  13 137  ? 236.202 159.460 224.742 1.00 113.90 ? 137  PRO M N     1 
ATOM   31302 C  CA    . PRO M  13 137  ? 235.428 158.877 225.847 1.00 113.90 ? 137  PRO M CA    1 
ATOM   31303 C  C     . PRO M  13 137  ? 233.974 159.310 225.815 1.00 113.90 ? 137  PRO M C     1 
ATOM   31304 O  O     . PRO M  13 137  ? 233.662 160.486 226.027 1.00 113.90 ? 137  PRO M O     1 
ATOM   31305 C  CB    . PRO M  13 137  ? 236.151 159.397 227.096 1.00 113.90 ? 137  PRO M CB    1 
ATOM   31306 C  CG    . PRO M  13 137  ? 236.813 160.653 226.652 1.00 113.90 ? 137  PRO M CG    1 
ATOM   31307 C  CD    . PRO M  13 137  ? 237.205 160.427 225.221 1.00 113.90 ? 137  PRO M CD    1 
ATOM   31308 N  N     . SER M  13 138  ? 233.077 158.365 225.551 1.00 122.73 ? 138  SER M N     1 
ATOM   31309 C  CA    . SER M  13 138  ? 231.660 158.673 225.454 1.00 122.73 ? 138  SER M CA    1 
ATOM   31310 C  C     . SER M  13 138  ? 231.013 158.684 226.832 1.00 122.73 ? 138  SER M C     1 
ATOM   31311 O  O     . SER M  13 138  ? 231.400 157.934 227.734 1.00 122.73 ? 138  SER M O     1 
ATOM   31312 C  CB    . SER M  13 138  ? 230.952 157.656 224.561 1.00 122.73 ? 138  SER M CB    1 
ATOM   31313 O  OG    . SER M  13 138  ? 229.564 157.931 224.474 1.00 122.73 ? 138  SER M OG    1 
ATOM   31314 N  N     . PHE M  13 139  ? 230.015 159.547 226.985 1.00 126.02 ? 139  PHE M N     1 
ATOM   31315 C  CA    . PHE M  13 139  ? 229.239 159.656 228.218 1.00 126.02 ? 139  PHE M CA    1 
ATOM   31316 C  C     . PHE M  13 139  ? 227.832 159.143 227.913 1.00 126.02 ? 139  PHE M C     1 
ATOM   31317 O  O     . PHE M  13 139  ? 226.927 159.915 227.589 1.00 126.02 ? 139  PHE M O     1 
ATOM   31318 C  CB    . PHE M  13 139  ? 229.219 161.095 228.727 1.00 126.02 ? 139  PHE M CB    1 
ATOM   31319 C  CG    . PHE M  13 139  ? 230.586 161.657 228.994 1.00 126.02 ? 139  PHE M CG    1 
ATOM   31320 C  CD1   . PHE M  13 139  ? 231.138 161.602 230.263 1.00 126.02 ? 139  PHE M CD1   1 
ATOM   31321 C  CD2   . PHE M  13 139  ? 231.320 162.240 227.975 1.00 126.02 ? 139  PHE M CD2   1 
ATOM   31322 C  CE1   . PHE M  13 139  ? 232.394 162.119 230.511 1.00 126.02 ? 139  PHE M CE1   1 
ATOM   31323 C  CE2   . PHE M  13 139  ? 232.577 162.757 228.217 1.00 126.02 ? 139  PHE M CE2   1 
ATOM   31324 C  CZ    . PHE M  13 139  ? 233.114 162.697 229.484 1.00 126.02 ? 139  PHE M CZ    1 
ATOM   31325 N  N     . SER M  13 140  ? 227.659 157.824 228.021 1.00 134.20 ? 140  SER M N     1 
ATOM   31326 C  CA    . SER M  13 140  ? 226.371 157.187 227.802 1.00 134.20 ? 140  SER M CA    1 
ATOM   31327 C  C     . SER M  13 140  ? 225.734 156.665 229.081 1.00 134.20 ? 140  SER M C     1 
ATOM   31328 O  O     . SER M  13 140  ? 224.512 156.493 229.116 1.00 134.20 ? 140  SER M O     1 
ATOM   31329 C  CB    . SER M  13 140  ? 226.513 156.020 226.813 1.00 134.20 ? 140  SER M CB    1 
ATOM   31330 O  OG    . SER M  13 140  ? 227.411 155.040 227.306 1.00 134.20 ? 140  SER M OG    1 
ATOM   31331 N  N     . TYR M  13 141  ? 226.527 156.412 230.124 1.00 135.82 ? 141  TYR M N     1 
ATOM   31332 C  CA    . TYR M  13 141  ? 225.961 155.948 231.385 1.00 135.82 ? 141  TYR M CA    1 
ATOM   31333 C  C     . TYR M  13 141  ? 225.118 157.031 232.051 1.00 135.82 ? 141  TYR M C     1 
ATOM   31334 O  O     . TYR M  13 141  ? 224.191 156.716 232.801 1.00 135.82 ? 141  TYR M O     1 
ATOM   31335 C  CB    . TYR M  13 141  ? 227.075 155.484 232.325 1.00 135.82 ? 141  TYR M CB    1 
ATOM   31336 C  CG    . TYR M  13 141  ? 228.131 156.530 232.614 1.00 135.82 ? 141  TYR M CG    1 
ATOM   31337 C  CD1   . TYR M  13 141  ? 227.989 157.419 233.671 1.00 135.82 ? 141  TYR M CD1   1 
ATOM   31338 C  CD2   . TYR M  13 141  ? 229.278 156.622 231.835 1.00 135.82 ? 141  TYR M CD2   1 
ATOM   31339 C  CE1   . TYR M  13 141  ? 228.951 158.372 233.939 1.00 135.82 ? 141  TYR M CE1   1 
ATOM   31340 C  CE2   . TYR M  13 141  ? 230.247 157.574 232.093 1.00 135.82 ? 141  TYR M CE2   1 
ATOM   31341 C  CZ    . TYR M  13 141  ? 230.079 158.445 233.147 1.00 135.82 ? 141  TYR M CZ    1 
ATOM   31342 O  OH    . TYR M  13 141  ? 231.040 159.394 233.411 1.00 135.82 ? 141  TYR M OH    1 
ATOM   31343 N  N     . LEU M  13 142  ? 225.418 158.305 231.784 1.00 138.38 ? 142  LEU M N     1 
ATOM   31344 C  CA    . LEU M  13 142  ? 224.625 159.381 232.370 1.00 138.38 ? 142  LEU M CA    1 
ATOM   31345 C  C     . LEU M  13 142  ? 223.236 159.459 231.751 1.00 138.38 ? 142  LEU M C     1 
ATOM   31346 O  O     . LEU M  13 142  ? 222.274 159.810 232.441 1.00 138.38 ? 142  LEU M O     1 
ATOM   31347 C  CB    . LEU M  13 142  ? 225.353 160.718 232.216 1.00 138.38 ? 142  LEU M CB    1 
ATOM   31348 C  CG    . LEU M  13 142  ? 226.662 160.859 233.000 1.00 138.38 ? 142  LEU M CG    1 
ATOM   31349 C  CD1   . LEU M  13 142  ? 227.293 162.219 232.752 1.00 138.38 ? 142  LEU M CD1   1 
ATOM   31350 C  CD2   . LEU M  13 142  ? 226.439 160.637 234.493 1.00 138.38 ? 142  LEU M CD2   1 
ATOM   31351 N  N     . ASP M  13 143  ? 223.104 159.130 230.464 1.00 146.18 ? 143  ASP M N     1 
ATOM   31352 C  CA    . ASP M  13 143  ? 221.779 159.099 229.853 1.00 146.18 ? 143  ASP M CA    1 
ATOM   31353 C  C     . ASP M  13 143  ? 220.910 158.017 230.487 1.00 146.18 ? 143  ASP M C     1 
ATOM   31354 O  O     . ASP M  13 143  ? 219.740 158.259 230.813 1.00 146.18 ? 143  ASP M O     1 
ATOM   31355 C  CB    . ASP M  13 143  ? 221.901 158.876 228.347 1.00 146.18 ? 143  ASP M CB    1 
ATOM   31356 C  CG    . ASP M  13 143  ? 222.700 159.967 227.660 1.00 146.18 ? 143  ASP M CG    1 
ATOM   31357 O  OD1   . ASP M  13 143  ? 222.680 161.117 228.146 1.00 146.18 ? 143  ASP M OD1   1 
ATOM   31358 O  OD2   . ASP M  13 143  ? 223.348 159.674 226.632 1.00 146.18 ? 143  ASP M OD2   1 
ATOM   31359 N  N     . LYS M  13 144  ? 221.466 156.818 230.670 1.00 148.89 ? 144  LYS M N     1 
ATOM   31360 C  CA    . LYS M  13 144  ? 220.726 155.762 231.350 1.00 148.89 ? 144  LYS M CA    1 
ATOM   31361 C  C     . LYS M  13 144  ? 220.448 156.129 232.801 1.00 148.89 ? 144  LYS M C     1 
ATOM   31362 O  O     . LYS M  13 144  ? 219.391 155.777 233.339 1.00 148.89 ? 144  LYS M O     1 
ATOM   31363 C  CB    . LYS M  13 144  ? 221.495 154.444 231.268 1.00 148.89 ? 144  LYS M CB    1 
ATOM   31364 C  CG    . LYS M  13 144  ? 221.688 153.935 229.847 1.00 148.89 ? 144  LYS M CG    1 
ATOM   31365 C  CD    . LYS M  13 144  ? 222.380 152.583 229.822 1.00 148.89 ? 144  LYS M CD    1 
ATOM   31366 C  CE    . LYS M  13 144  ? 222.541 152.070 228.400 1.00 148.89 ? 144  LYS M CE    1 
ATOM   31367 N  NZ    . LYS M  13 144  ? 223.195 150.733 228.354 1.00 148.89 ? 144  LYS M NZ    1 
ATOM   31368 N  N     . ALA M  13 145  ? 221.373 156.840 233.451 1.00 151.22 ? 145  ALA M N     1 
ATOM   31369 C  CA    . ALA M  13 145  ? 221.128 157.297 234.815 1.00 151.22 ? 145  ALA M CA    1 
ATOM   31370 C  C     . ALA M  13 145  ? 219.953 158.264 234.863 1.00 151.22 ? 145  ALA M C     1 
ATOM   31371 O  O     . ALA M  13 145  ? 219.117 158.194 235.772 1.00 151.22 ? 145  ALA M O     1 
ATOM   31372 C  CB    . ALA M  13 145  ? 222.387 157.952 235.382 1.00 151.22 ? 145  ALA M CB    1 
ATOM   31373 N  N     . ASP M  13 146  ? 219.872 159.176 233.894 1.00 154.68 ? 146  ASP M N     1 
ATOM   31374 C  CA    . ASP M  13 146  ? 218.754 160.113 233.850 1.00 154.68 ? 146  ASP M CA    1 
ATOM   31375 C  C     . ASP M  13 146  ? 217.443 159.392 233.560 1.00 154.68 ? 146  ASP M C     1 
ATOM   31376 O  O     . ASP M  13 146  ? 216.401 159.724 234.140 1.00 154.68 ? 146  ASP M O     1 
ATOM   31377 C  CB    . ASP M  13 146  ? 219.013 161.192 232.798 1.00 154.68 ? 146  ASP M CB    1 
ATOM   31378 C  CG    . ASP M  13 146  ? 220.262 162.001 233.092 1.00 154.68 ? 146  ASP M CG    1 
ATOM   31379 O  OD1   . ASP M  13 146  ? 220.926 161.724 234.112 1.00 154.68 ? 146  ASP M OD1   1 
ATOM   31380 O  OD2   . ASP M  13 146  ? 220.580 162.914 232.302 1.00 154.68 ? 146  ASP M OD2   1 
ATOM   31381 N  N     . ALA M  13 147  ? 217.470 158.400 232.667 1.00 164.07 ? 147  ALA M N     1 
ATOM   31382 C  CA    . ALA M  13 147  ? 216.264 157.621 232.402 1.00 164.07 ? 147  ALA M CA    1 
ATOM   31383 C  C     . ALA M  13 147  ? 215.814 156.870 233.651 1.00 164.07 ? 147  ALA M C     1 
ATOM   31384 O  O     . ALA M  13 147  ? 214.613 156.799 233.949 1.00 164.07 ? 147  ALA M O     1 
ATOM   31385 C  CB    . ALA M  13 147  ? 216.511 156.647 231.249 1.00 164.07 ? 147  ALA M CB    1 
ATOM   31386 N  N     . LYS M  13 148  ? 216.766 156.306 234.396 1.00 171.81 ? 148  LYS M N     1 
ATOM   31387 C  CA    . LYS M  13 148  ? 216.423 155.607 235.630 1.00 171.81 ? 148  LYS M CA    1 
ATOM   31388 C  C     . LYS M  13 148  ? 215.884 156.575 236.674 1.00 171.81 ? 148  LYS M C     1 
ATOM   31389 O  O     . LYS M  13 148  ? 214.961 156.240 237.423 1.00 171.81 ? 148  LYS M O     1 
ATOM   31390 C  CB    . LYS M  13 148  ? 217.649 154.864 236.163 1.00 171.81 ? 148  LYS M CB    1 
ATOM   31391 C  CG    . LYS M  13 148  ? 217.316 153.679 237.058 1.00 171.81 ? 148  LYS M CG    1 
ATOM   31392 C  CD    . LYS M  13 148  ? 217.756 152.370 236.418 1.00 171.81 ? 148  LYS M CD    1 
ATOM   31393 C  CE    . LYS M  13 148  ? 217.355 151.170 237.264 1.00 171.81 ? 148  LYS M CE    1 
ATOM   31394 N  NZ    . LYS M  13 148  ? 217.847 149.890 236.684 1.00 171.81 ? 148  LYS M NZ    1 
ATOM   31395 N  N     . HIS M  13 149  ? 216.440 157.785 236.736 1.00 169.52 ? 149  HIS M N     1 
ATOM   31396 C  CA    . HIS M  13 149  ? 215.910 158.789 237.650 1.00 169.52 ? 149  HIS M CA    1 
ATOM   31397 C  C     . HIS M  13 149  ? 214.482 159.168 237.275 1.00 169.52 ? 149  HIS M C     1 
ATOM   31398 O  O     . HIS M  13 149  ? 213.629 159.350 238.151 1.00 169.52 ? 149  HIS M O     1 
ATOM   31399 C  CB    . HIS M  13 149  ? 216.813 160.023 237.653 1.00 169.52 ? 149  HIS M CB    1 
ATOM   31400 C  CG    . HIS M  13 149  ? 216.361 161.101 238.588 1.00 169.52 ? 149  HIS M CG    1 
ATOM   31401 N  ND1   . HIS M  13 149  ? 215.535 162.131 238.196 1.00 169.52 ? 149  HIS M ND1   1 
ATOM   31402 C  CD2   . HIS M  13 149  ? 216.621 161.306 239.901 1.00 169.52 ? 149  HIS M CD2   1 
ATOM   31403 C  CE1   . HIS M  13 149  ? 215.308 162.927 239.225 1.00 169.52 ? 149  HIS M CE1   1 
ATOM   31404 N  NE2   . HIS M  13 149  ? 215.952 162.449 240.273 1.00 169.52 ? 149  HIS M NE2   1 
ATOM   31405 N  N     . ARG M  13 150  ? 214.201 159.279 235.976 1.00 177.38 ? 150  ARG M N     1 
ATOM   31406 C  CA    . ARG M  13 150  ? 212.843 159.592 235.540 1.00 177.38 ? 150  ARG M CA    1 
ATOM   31407 C  C     . ARG M  13 150  ? 211.876 158.472 235.907 1.00 177.38 ? 150  ARG M C     1 
ATOM   31408 O  O     . ARG M  13 150  ? 210.772 158.734 236.401 1.00 177.38 ? 150  ARG M O     1 
ATOM   31409 C  CB    . ARG M  13 150  ? 212.821 159.845 234.031 1.00 177.38 ? 150  ARG M CB    1 
ATOM   31410 C  CG    . ARG M  13 150  ? 211.443 160.192 233.482 1.00 177.38 ? 150  ARG M CG    1 
ATOM   31411 C  CD    . ARG M  13 150  ? 211.476 160.454 231.981 1.00 177.38 ? 150  ARG M CD    1 
ATOM   31412 N  NE    . ARG M  13 150  ? 212.257 161.644 231.643 1.00 177.38 ? 150  ARG M NE    1 
ATOM   31413 C  CZ    . ARG M  13 150  ? 213.554 161.641 231.346 1.00 177.38 ? 150  ARG M CZ    1 
ATOM   31414 N  NH1   . ARG M  13 150  ? 214.246 160.509 231.341 1.00 177.38 ? 150  ARG M NH1   1 
ATOM   31415 N  NH2   . ARG M  13 150  ? 214.164 162.781 231.052 1.00 177.38 ? 150  ARG M NH2   1 
ATOM   31416 N  N     . GLU M  13 151  ? 212.268 157.215 235.675 1.00 183.12 ? 151  GLU M N     1 
ATOM   31417 C  CA    . GLU M  13 151  ? 211.379 156.113 236.025 1.00 183.12 ? 151  GLU M CA    1 
ATOM   31418 C  C     . GLU M  13 151  ? 211.200 156.005 237.536 1.00 183.12 ? 151  GLU M C     1 
ATOM   31419 O  O     . GLU M  13 151  ? 210.123 155.628 238.006 1.00 183.12 ? 151  GLU M O     1 
ATOM   31420 C  CB    . GLU M  13 151  ? 211.894 154.795 235.441 1.00 183.12 ? 151  GLU M CB    1 
ATOM   31421 C  CG    . GLU M  13 151  ? 212.988 154.109 236.243 1.00 183.12 ? 151  GLU M CG    1 
ATOM   31422 C  CD    . GLU M  13 151  ? 213.485 152.840 235.579 1.00 183.12 ? 151  GLU M CD    1 
ATOM   31423 O  OE1   . GLU M  13 151  ? 212.962 152.491 234.498 1.00 183.12 ? 151  GLU M OE1   1 
ATOM   31424 O  OE2   . GLU M  13 151  ? 214.396 152.193 236.135 1.00 183.12 ? 151  GLU M OE2   1 
ATOM   31425 N  N     . ARG M  13 152  ? 212.228 156.357 238.315 1.00 183.02 ? 152  ARG M N     1 
ATOM   31426 C  CA    . ARG M  13 152  ? 212.082 156.360 239.767 1.00 183.02 ? 152  ARG M CA    1 
ATOM   31427 C  C     . ARG M  13 152  ? 211.148 157.473 240.225 1.00 183.02 ? 152  ARG M C     1 
ATOM   31428 O  O     . ARG M  13 152  ? 210.362 157.288 241.161 1.00 183.02 ? 152  ARG M O     1 
ATOM   31429 C  CB    . ARG M  13 152  ? 213.452 156.506 240.430 1.00 183.02 ? 152  ARG M CB    1 
ATOM   31430 C  CG    . ARG M  13 152  ? 214.356 155.293 240.261 1.00 183.02 ? 152  ARG M CG    1 
ATOM   31431 C  CD    . ARG M  13 152  ? 215.784 155.607 240.674 1.00 183.02 ? 152  ARG M CD    1 
ATOM   31432 N  NE    . ARG M  13 152  ? 216.693 154.501 240.394 1.00 183.02 ? 152  ARG M NE    1 
ATOM   31433 C  CZ    . ARG M  13 152  ? 218.004 154.533 240.614 1.00 183.02 ? 152  ARG M CZ    1 
ATOM   31434 N  NH1   . ARG M  13 152  ? 218.570 155.618 241.123 1.00 183.02 ? 152  ARG M NH1   1 
ATOM   31435 N  NH2   . ARG M  13 152  ? 218.751 153.475 240.327 1.00 183.02 ? 152  ARG M NH2   1 
ATOM   31436 N  N     . GLU M  13 153  ? 211.217 158.641 239.580 1.00 196.28 ? 153  GLU M N     1 
ATOM   31437 C  CA    . GLU M  13 153  ? 210.272 159.707 239.888 1.00 196.28 ? 153  GLU M CA    1 
ATOM   31438 C  C     . GLU M  13 153  ? 208.846 159.278 239.559 1.00 196.28 ? 153  GLU M C     1 
ATOM   31439 O  O     . GLU M  13 153  ? 207.909 159.573 240.308 1.00 196.28 ? 153  GLU M O     1 
ATOM   31440 C  CB    . GLU M  13 153  ? 210.641 160.978 239.125 1.00 196.28 ? 153  GLU M CB    1 
ATOM   31441 C  CG    . GLU M  13 153  ? 211.927 161.640 239.599 1.00 196.28 ? 153  GLU M CG    1 
ATOM   31442 C  CD    . GLU M  13 153  ? 211.795 162.249 240.982 1.00 196.28 ? 153  GLU M CD    1 
ATOM   31443 O  OE1   . GLU M  13 153  ? 210.678 162.237 241.538 1.00 196.28 ? 153  GLU M OE1   1 
ATOM   31444 O  OE2   . GLU M  13 153  ? 212.814 162.743 241.513 1.00 196.28 ? 153  GLU M OE2   1 
ATOM   31445 N  N     . ALA M  13 154  ? 208.664 158.584 238.433 1.00 205.13 ? 154  ALA M N     1 
ATOM   31446 C  CA    . ALA M  13 154  ? 207.341 158.069 238.094 1.00 205.13 ? 154  ALA M CA    1 
ATOM   31447 C  C     . ALA M  13 154  ? 206.867 157.056 239.132 1.00 205.13 ? 154  ALA M C     1 
ATOM   31448 O  O     . ALA M  13 154  ? 205.699 157.068 239.540 1.00 205.13 ? 154  ALA M O     1 
ATOM   31449 C  CB    . ALA M  13 154  ? 207.366 157.437 236.702 1.00 205.13 ? 154  ALA M CB    1 
ATOM   31450 N  N     . ALA M  13 155  ? 207.764 156.171 239.570 1.00 212.28 ? 155  ALA M N     1 
ATOM   31451 C  CA    . ALA M  13 155  ? 207.407 155.197 240.597 1.00 212.28 ? 155  ALA M CA    1 
ATOM   31452 C  C     . ALA M  13 155  ? 207.009 155.886 241.893 1.00 212.28 ? 155  ALA M C     1 
ATOM   31453 O  O     . ALA M  13 155  ? 206.074 155.453 242.575 1.00 212.28 ? 155  ALA M O     1 
ATOM   31454 C  CB    . ALA M  13 155  ? 208.574 154.239 240.837 1.00 212.28 ? 155  ALA M CB    1 
ATOM   31455 N  N     . ASN M  13 156  ? 207.711 156.962 242.256 1.00 214.77 ? 156  ASN M N     1 
ATOM   31456 C  CA    . ASN M  13 156  ? 207.354 157.702 243.463 1.00 214.77 ? 156  ASN M CA    1 
ATOM   31457 C  C     . ASN M  13 156  ? 205.995 158.372 243.314 1.00 214.77 ? 156  ASN M C     1 
ATOM   31458 O  O     . ASN M  13 156  ? 205.167 158.324 244.232 1.00 214.77 ? 156  ASN M O     1 
ATOM   31459 C  CB    . ASN M  13 156  ? 208.430 158.742 243.781 1.00 214.77 ? 156  ASN M CB    1 
ATOM   31460 C  CG    . ASN M  13 156  ? 209.790 158.120 244.023 1.00 214.77 ? 156  ASN M CG    1 
ATOM   31461 O  OD1   . ASN M  13 156  ? 209.891 156.986 244.490 1.00 214.77 ? 156  ASN M OD1   1 
ATOM   31462 N  ND2   . ASN M  13 156  ? 210.845 158.861 243.707 1.00 214.77 ? 156  ASN M ND2   1 
ATOM   31463 N  N     . GLU M  13 157  ? 205.748 159.011 242.165 1.00 223.07 ? 157  GLU M N     1 
ATOM   31464 C  CA    . GLU M  13 157  ? 204.441 159.610 241.924 1.00 223.07 ? 157  GLU M CA    1 
ATOM   31465 C  C     . GLU M  13 157  ? 203.333 158.570 242.026 1.00 223.07 ? 157  GLU M C     1 
ATOM   31466 O  O     . GLU M  13 157  ? 202.243 158.856 242.535 1.00 223.07 ? 157  GLU M O     1 
ATOM   31467 C  CB    . GLU M  13 157  ? 204.415 160.281 240.550 1.00 223.07 ? 157  GLU M CB    1 
ATOM   31468 C  CG    . GLU M  13 157  ? 205.319 161.499 240.437 1.00 223.07 ? 157  GLU M CG    1 
ATOM   31469 C  CD    . GLU M  13 157  ? 205.351 162.075 239.035 1.00 223.07 ? 157  GLU M CD    1 
ATOM   31470 O  OE1   . GLU M  13 157  ? 204.673 161.517 238.146 1.00 223.07 ? 157  GLU M OE1   1 
ATOM   31471 O  OE2   . GLU M  13 157  ? 206.051 163.088 238.820 1.00 223.07 ? 157  GLU M OE2   1 
ATOM   31472 N  N     . ALA M  13 158  ? 203.595 157.350 241.548 1.00 241.31 ? 158  ALA M N     1 
ATOM   31473 C  CA    . ALA M  13 158  ? 202.594 156.294 241.637 1.00 241.31 ? 158  ALA M CA    1 
ATOM   31474 C  C     . ALA M  13 158  ? 202.414 155.803 243.069 1.00 241.31 ? 158  ALA M C     1 
ATOM   31475 O  O     . ALA M  13 158  ? 201.285 155.541 243.496 1.00 241.31 ? 158  ALA M O     1 
ATOM   31476 C  CB    . ALA M  13 158  ? 202.977 155.128 240.723 1.00 241.31 ? 158  ALA M CB    1 
ATOM   31477 N  N     . GLY M  13 159  ? 203.505 155.678 243.819 1.00 253.44 ? 159  GLY M N     1 
ATOM   31478 C  CA    . GLY M  13 159  ? 203.446 155.193 245.185 1.00 253.44 ? 159  GLY M CA    1 
ATOM   31479 C  C     . GLY M  13 159  ? 203.196 156.293 246.194 1.00 253.44 ? 159  GLY M C     1 
ATOM   31480 O  O     . GLY M  13 159  ? 203.366 156.085 247.400 1.00 253.44 ? 159  GLY M O     1 
ATOM   31481 N  N     . ASP M  13 160  ? 202.809 157.475 245.709 1.00 263.08 ? 160  ASP M N     1 
ATOM   31482 C  CA    . ASP M  13 160  ? 202.422 158.557 246.613 1.00 263.08 ? 160  ASP M CA    1 
ATOM   31483 C  C     . ASP M  13 160  ? 201.472 158.068 247.698 1.00 263.08 ? 160  ASP M C     1 
ATOM   31484 O  O     . ASP M  13 160  ? 201.490 158.593 248.818 1.00 263.08 ? 160  ASP M O     1 
ATOM   31485 C  CB    . ASP M  13 160  ? 201.779 159.693 245.819 1.00 263.08 ? 160  ASP M CB    1 
ATOM   31486 C  CG    . ASP M  13 160  ? 200.582 159.232 245.009 1.00 263.08 ? 160  ASP M CG    1 
ATOM   31487 O  OD1   . ASP M  13 160  ? 200.285 158.020 245.022 1.00 263.08 ? 160  ASP M OD1   1 
ATOM   31488 O  OD2   . ASP M  13 160  ? 199.939 160.083 244.360 1.00 263.08 ? 160  ASP M OD2   1 
ATOM   31489 N  N     . SER M  13 161  ? 200.643 157.077 247.389 1.00 277.48 ? 161  SER M N     1 
ATOM   31490 C  CA    . SER M  13 161  ? 199.771 156.436 248.359 1.00 277.48 ? 161  SER M CA    1 
ATOM   31491 C  C     . SER M  13 161  ? 200.287 155.034 248.657 1.00 277.48 ? 161  SER M C     1 
ATOM   31492 O  O     . SER M  13 161  ? 200.912 154.393 247.806 1.00 277.48 ? 161  SER M O     1 
ATOM   31493 C  CB    . SER M  13 161  ? 198.330 156.366 247.842 1.00 277.48 ? 161  SER M CB    1 
ATOM   31494 O  OG    . SER M  13 161  ? 198.258 155.624 246.638 1.00 277.48 ? 161  SER M OG    1 
ATOM   31495 N  N     . SER M  13 162  ? 200.023 154.562 249.877 1.00 284.22 ? 162  SER M N     1 
ATOM   31496 C  CA    . SER M  13 162  ? 200.515 153.247 250.278 1.00 284.22 ? 162  SER M CA    1 
ATOM   31497 C  C     . SER M  13 162  ? 199.926 152.151 249.400 1.00 284.22 ? 162  SER M C     1 
ATOM   31498 O  O     . SER M  13 162  ? 200.659 151.372 248.781 1.00 284.22 ? 162  SER M O     1 
ATOM   31499 C  CB    . SER M  13 162  ? 200.188 152.995 251.750 1.00 284.22 ? 162  SER M CB    1 
ATOM   31500 O  OG    . SER M  13 162  ? 200.651 151.720 252.160 1.00 284.22 ? 162  SER M OG    1 
ATOM   31501 N  N     . GLN M  13 163  ? 198.599 152.078 249.329 1.00 288.17 ? 163  GLN M N     1 
ATOM   31502 C  CA    . GLN M  13 163  ? 197.897 151.093 248.517 1.00 288.17 ? 163  GLN M CA    1 
ATOM   31503 C  C     . GLN M  13 163  ? 197.239 151.807 247.346 1.00 288.17 ? 163  GLN M C     1 
ATOM   31504 O  O     . GLN M  13 163  ? 196.378 152.673 247.547 1.00 288.17 ? 163  GLN M O     1 
ATOM   31505 C  CB    . GLN M  13 163  ? 196.856 150.340 249.345 1.00 288.17 ? 163  GLN M CB    1 
ATOM   31506 C  CG    . GLN M  13 163  ? 196.097 149.272 248.568 1.00 288.17 ? 163  GLN M CG    1 
ATOM   31507 C  CD    . GLN M  13 163  ? 195.098 148.525 249.428 1.00 288.17 ? 163  GLN M CD    1 
ATOM   31508 O  OE1   . GLN M  13 163  ? 194.994 148.768 250.630 1.00 288.17 ? 163  GLN M OE1   1 
ATOM   31509 N  NE2   . GLN M  13 163  ? 194.357 147.608 248.815 1.00 288.17 ? 163  GLN M NE2   1 
ATOM   31510 N  N     . ASP M  13 164  ? 197.641 151.447 246.131 1.00 284.34 ? 164  ASP M N     1 
ATOM   31511 C  CA    . ASP M  13 164  ? 197.113 152.052 244.916 1.00 284.34 ? 164  ASP M CA    1 
ATOM   31512 C  C     . ASP M  13 164  ? 195.987 151.181 244.375 1.00 284.34 ? 164  ASP M C     1 
ATOM   31513 O  O     . ASP M  13 164  ? 196.212 150.022 244.013 1.00 284.34 ? 164  ASP M O     1 
ATOM   31514 C  CB    . ASP M  13 164  ? 198.213 152.218 243.867 1.00 284.34 ? 164  ASP M CB    1 
ATOM   31515 C  CG    . ASP M  13 164  ? 199.354 153.091 244.352 1.00 284.34 ? 164  ASP M CG    1 
ATOM   31516 O  OD1   . ASP M  13 164  ? 199.102 153.996 245.176 1.00 284.34 ? 164  ASP M OD1   1 
ATOM   31517 O  OD2   . ASP M  13 164  ? 200.500 152.875 243.909 1.00 284.34 ? 164  ASP M OD2   1 
ATOM   31518 N  N     . GLU M  13 165  ? 194.780 151.741 244.324 1.00 289.66 ? 165  GLU M N     1 
ATOM   31519 C  CA    . GLU M  13 165  ? 193.643 151.009 243.786 1.00 289.66 ? 165  GLU M CA    1 
ATOM   31520 C  C     . GLU M  13 165  ? 193.876 150.676 242.318 1.00 289.66 ? 165  GLU M C     1 
ATOM   31521 O  O     . GLU M  13 165  ? 194.647 151.341 241.619 1.00 289.66 ? 165  GLU M O     1 
ATOM   31522 C  CB    . GLU M  13 165  ? 192.361 151.831 243.935 1.00 289.66 ? 165  GLU M CB    1 
ATOM   31523 C  CG    . GLU M  13 165  ? 192.028 152.212 245.368 1.00 289.66 ? 165  GLU M CG    1 
ATOM   31524 C  CD    . GLU M  13 165  ? 190.776 153.059 245.467 1.00 289.66 ? 165  GLU M CD    1 
ATOM   31525 O  OE1   . GLU M  13 165  ? 190.171 153.353 244.415 1.00 289.66 ? 165  GLU M OE1   1 
ATOM   31526 O  OE2   . GLU M  13 165  ? 190.393 153.430 246.598 1.00 289.66 ? 165  GLU M OE2   1 
ATOM   31527 N  N     . ALA M  13 166  ? 193.204 149.626 241.850 1.00 301.71 ? 166  ALA M N     1 
ATOM   31528 C  CA    . ALA M  13 166  ? 193.304 149.235 240.449 1.00 301.71 ? 166  ALA M CA    1 
ATOM   31529 C  C     . ALA M  13 166  ? 192.783 150.362 239.567 1.00 301.71 ? 166  ALA M C     1 
ATOM   31530 O  O     . ALA M  13 166  ? 191.576 150.634 239.543 1.00 301.71 ? 166  ALA M O     1 
ATOM   31531 C  CB    . ALA M  13 166  ? 192.527 147.944 240.191 1.00 301.71 ? 166  ALA M CB    1 
ATOM   31532 N  N     . GLU M  13 167  ? 193.681 151.019 238.838 1.00 313.20 ? 167  GLU M N     1 
ATOM   31533 C  CA    . GLU M  13 167  ? 193.292 152.157 238.021 1.00 313.20 ? 167  GLU M CA    1 
ATOM   31534 C  C     . GLU M  13 167  ? 192.553 151.683 236.775 1.00 313.20 ? 167  GLU M C     1 
ATOM   31535 O  O     . GLU M  13 167  ? 192.997 150.755 236.091 1.00 313.20 ? 167  GLU M O     1 
ATOM   31536 C  CB    . GLU M  13 167  ? 194.523 152.968 237.625 1.00 313.20 ? 167  GLU M CB    1 
ATOM   31537 C  CG    . GLU M  13 167  ? 195.294 153.537 238.804 1.00 313.20 ? 167  GLU M CG    1 
ATOM   31538 C  CD    . GLU M  13 167  ? 196.502 154.346 238.377 1.00 313.20 ? 167  GLU M CD    1 
ATOM   31539 O  OE1   . GLU M  13 167  ? 196.744 154.457 237.156 1.00 313.20 ? 167  GLU M OE1   1 
ATOM   31540 O  OE2   . GLU M  13 167  ? 197.211 154.872 239.263 1.00 313.20 ? 167  GLU M OE2   1 
ATOM   31541 N  N     . ASP M  13 168  ? 191.424 152.321 236.484 1.00 321.17 ? 168  ASP M N     1 
ATOM   31542 C  CA    . ASP M  13 168  ? 190.668 152.038 235.264 1.00 321.17 ? 168  ASP M CA    1 
ATOM   31543 C  C     . ASP M  13 168  ? 191.208 152.847 234.091 1.00 321.17 ? 168  ASP M C     1 
ATOM   31544 O  O     . ASP M  13 168  ? 190.474 153.540 233.388 1.00 321.17 ? 168  ASP M O     1 
ATOM   31545 C  CB    . ASP M  13 168  ? 189.189 152.322 235.492 1.00 321.17 ? 168  ASP M CB    1 
ATOM   31546 C  CG    . ASP M  13 168  ? 188.598 151.476 236.603 1.00 321.17 ? 168  ASP M CG    1 
ATOM   31547 O  OD1   . ASP M  13 168  ? 189.079 150.342 236.810 1.00 321.17 ? 168  ASP M OD1   1 
ATOM   31548 O  OD2   . ASP M  13 168  ? 187.649 151.944 237.268 1.00 321.17 ? 168  ASP M OD2   1 
ATOM   31549 N  N     . ASP M  13 169  ? 192.518 152.757 233.877 1.00 326.58 ? 169  ASP M N     1 
ATOM   31550 C  CA    . ASP M  13 169  ? 193.192 153.484 232.802 1.00 326.58 ? 169  ASP M CA    1 
ATOM   31551 C  C     . ASP M  13 169  ? 193.321 152.620 231.552 1.00 326.58 ? 169  ASP M C     1 
ATOM   31552 O  O     . ASP M  13 169  ? 194.405 152.453 230.994 1.00 326.58 ? 169  ASP M O     1 
ATOM   31553 C  CB    . ASP M  13 169  ? 194.557 153.963 233.281 1.00 326.58 ? 169  ASP M CB    1 
ATOM   31554 C  CG    . ASP M  13 169  ? 195.227 154.899 232.295 1.00 326.58 ? 169  ASP M CG    1 
ATOM   31555 O  OD1   . ASP M  13 169  ? 194.604 155.227 231.264 1.00 326.58 ? 169  ASP M OD1   1 
ATOM   31556 O  OD2   . ASP M  13 169  ? 196.378 155.310 232.553 1.00 326.58 ? 169  ASP M OD2   1 
ATOM   31557 N  N     . VAL M  13 170  ? 192.199 152.054 231.106 1.00 330.79 ? 170  VAL M N     1 
ATOM   31558 C  CA    . VAL M  13 170  ? 192.215 151.236 229.900 1.00 330.79 ? 170  VAL M CA    1 
ATOM   31559 C  C     . VAL M  13 170  ? 192.626 152.100 228.719 1.00 330.79 ? 170  VAL M C     1 
ATOM   31560 O  O     . VAL M  13 170  ? 192.122 153.216 228.535 1.00 330.79 ? 170  VAL M O     1 
ATOM   31561 C  CB    . VAL M  13 170  ? 190.846 150.579 229.675 1.00 330.79 ? 170  VAL M CB    1 
ATOM   31562 C  CG1   . VAL M  13 170  ? 190.597 149.503 230.724 1.00 330.79 ? 170  VAL M CG1   1 
ATOM   31563 C  CG2   . VAL M  13 170  ? 189.731 151.620 229.697 1.00 330.79 ? 170  VAL M CG2   1 
ATOM   31564 N  N     . LYS M  13 171  ? 193.549 151.589 227.911 1.00 333.24 ? 171  LYS M N     1 
ATOM   31565 C  CA    . LYS M  13 171  ? 194.076 152.345 226.778 1.00 333.24 ? 171  LYS M CA    1 
ATOM   31566 C  C     . LYS M  13 171  ? 192.999 152.452 225.711 1.00 333.24 ? 171  LYS M C     1 
ATOM   31567 O  O     . LYS M  13 171  ? 192.818 151.541 224.901 1.00 333.24 ? 171  LYS M O     1 
ATOM   31568 C  CB    . LYS M  13 171  ? 195.330 151.686 226.220 1.00 333.24 ? 171  LYS M CB    1 
ATOM   31569 C  CG    . LYS M  13 171  ? 196.560 151.822 227.104 1.00 333.24 ? 171  LYS M CG    1 
ATOM   31570 C  CD    . LYS M  13 171  ? 197.830 152.000 226.276 1.00 333.24 ? 171  LYS M CD    1 
ATOM   31571 C  CE    . LYS M  13 171  ? 198.087 150.824 225.343 1.00 333.24 ? 171  LYS M CE    1 
ATOM   31572 N  NZ    . LYS M  13 171  ? 198.371 149.563 226.084 1.00 333.24 ? 171  LYS M NZ    1 
ATOM   31573 N  N     . GLN M  13 172  ? 192.266 153.562 225.717 1.00 319.26 ? 172  GLN M N     1 
ATOM   31574 C  CA    . GLN M  13 172  ? 191.342 153.844 224.628 1.00 319.26 ? 172  GLN M CA    1 
ATOM   31575 C  C     . GLN M  13 172  ? 192.074 153.729 223.298 1.00 319.26 ? 172  GLN M C     1 
ATOM   31576 O  O     . GLN M  13 172  ? 193.294 153.892 223.222 1.00 319.26 ? 172  GLN M O     1 
ATOM   31577 C  CB    . GLN M  13 172  ? 190.738 155.240 224.787 1.00 319.26 ? 172  GLN M CB    1 
ATOM   31578 C  CG    . GLN M  13 172  ? 189.649 155.573 223.775 1.00 319.26 ? 172  GLN M CG    1 
ATOM   31579 C  CD    . GLN M  13 172  ? 189.006 156.920 224.037 1.00 319.26 ? 172  GLN M CD    1 
ATOM   31580 O  OE1   . GLN M  13 172  ? 189.386 157.633 224.968 1.00 319.26 ? 172  GLN M OE1   1 
ATOM   31581 N  NE2   . GLN M  13 172  ? 188.027 157.278 223.213 1.00 319.26 ? 172  GLN M NE2   1 
ATOM   31582 N  N     . ILE M  13 173  ? 191.322 153.449 222.238 1.00 306.56 ? 173  ILE M N     1 
ATOM   31583 C  CA    . ILE M  13 173  ? 191.933 153.171 220.947 1.00 306.56 ? 173  ILE M CA    1 
ATOM   31584 C  C     . ILE M  13 173  ? 192.327 154.498 220.313 1.00 306.56 ? 173  ILE M C     1 
ATOM   31585 O  O     . ILE M  13 173  ? 191.551 155.097 219.558 1.00 306.56 ? 173  ILE M O     1 
ATOM   31586 C  CB    . ILE M  13 173  ? 190.982 152.372 220.035 1.00 306.56 ? 173  ILE M CB    1 
ATOM   31587 C  CG1   . ILE M  13 173  ? 190.247 151.299 220.845 1.00 306.56 ? 173  ILE M CG1   1 
ATOM   31588 C  CG2   . ILE M  13 173  ? 191.759 151.727 218.897 1.00 306.56 ? 173  ILE M CG2   1 
ATOM   31589 C  CD1   . ILE M  13 173  ? 189.419 150.348 220.008 1.00 306.56 ? 173  ILE M CD1   1 
ATOM   31590 N  N     . THR M  13 174  ? 193.532 154.963 220.619 1.00 287.87 ? 174  THR M N     1 
ATOM   31591 C  CA    . THR M  13 174  ? 194.064 156.218 220.085 1.00 287.87 ? 174  THR M CA    1 
ATOM   31592 C  C     . THR M  13 174  ? 194.895 155.970 218.832 1.00 287.87 ? 174  THR M C     1 
ATOM   31593 O  O     . THR M  13 174  ? 196.043 156.399 218.726 1.00 287.87 ? 174  THR M O     1 
ATOM   31594 C  CB    . THR M  13 174  ? 194.887 156.935 221.147 1.00 287.87 ? 174  THR M CB    1 
ATOM   31595 O  OG1   . THR M  13 174  ? 195.976 156.100 221.560 1.00 287.87 ? 174  THR M OG1   1 
ATOM   31596 C  CG2   . THR M  13 174  ? 194.023 157.273 222.354 1.00 287.87 ? 174  THR M CG2   1 
ATOM   31597 N  N     . VAL M  13 175  ? 194.309 155.271 217.866 1.00 267.48 ? 175  VAL M N     1 
ATOM   31598 C  CA    . VAL M  13 175  ? 194.978 154.993 216.600 1.00 267.48 ? 175  VAL M CA    1 
ATOM   31599 C  C     . VAL M  13 175  ? 194.852 156.235 215.722 1.00 267.48 ? 175  VAL M C     1 
ATOM   31600 O  O     . VAL M  13 175  ? 193.764 156.561 215.244 1.00 267.48 ? 175  VAL M O     1 
ATOM   31601 C  CB    . VAL M  13 175  ? 194.393 153.754 215.911 1.00 267.48 ? 175  VAL M CB    1 
ATOM   31602 C  CG1   . VAL M  13 175  ? 194.947 152.488 216.545 1.00 267.48 ? 175  VAL M CG1   1 
ATOM   31603 C  CG2   . VAL M  13 175  ? 192.870 153.753 215.989 1.00 267.48 ? 175  VAL M CG2   1 
ATOM   31604 N  N     . ARG M  13 176  ? 195.966 156.931 215.516 1.00 252.00 ? 176  ARG M N     1 
ATOM   31605 C  CA    . ARG M  13 176  ? 195.956 158.181 214.772 1.00 252.00 ? 176  ARG M CA    1 
ATOM   31606 C  C     . ARG M  13 176  ? 195.960 157.924 213.271 1.00 252.00 ? 176  ARG M C     1 
ATOM   31607 O  O     . ARG M  13 176  ? 196.372 156.861 212.798 1.00 252.00 ? 176  ARG M O     1 
ATOM   31608 C  CB    . ARG M  13 176  ? 197.164 159.039 215.142 1.00 252.00 ? 176  ARG M CB    1 
ATOM   31609 C  CG    . ARG M  13 176  ? 197.161 159.547 216.572 1.00 252.00 ? 176  ARG M CG    1 
ATOM   31610 C  CD    . ARG M  13 176  ? 198.361 160.443 216.835 1.00 252.00 ? 176  ARG M CD    1 
ATOM   31611 N  NE    . ARG M  13 176  ? 198.331 161.033 218.173 1.00 252.00 ? 176  ARG M NE    1 
ATOM   31612 C  CZ    . ARG M  13 176  ? 199.240 161.885 218.637 1.00 252.00 ? 176  ARG M CZ    1 
ATOM   31613 N  NH1   . ARG M  13 176  ? 200.258 162.258 217.873 1.00 252.00 ? 176  ARG M NH1   1 
ATOM   31614 N  NH2   . ARG M  13 176  ? 199.129 162.364 219.867 1.00 252.00 ? 176  ARG M NH2   1 
ATOM   31615 N  N     . PHE M  13 177  ? 195.490 158.920 212.522 1.00 234.80 ? 177  PHE M N     1 
ATOM   31616 C  CA    . PHE M  13 177  ? 195.526 158.843 211.068 1.00 234.80 ? 177  PHE M CA    1 
ATOM   31617 C  C     . PHE M  13 177  ? 196.963 158.809 210.570 1.00 234.80 ? 177  PHE M C     1 
ATOM   31618 O  O     . PHE M  13 177  ? 197.807 159.594 211.007 1.00 234.80 ? 177  PHE M O     1 
ATOM   31619 C  CB    . PHE M  13 177  ? 194.802 160.044 210.456 1.00 234.80 ? 177  PHE M CB    1 
ATOM   31620 C  CG    . PHE M  13 177  ? 193.299 159.950 210.492 1.00 234.80 ? 177  PHE M CG    1 
ATOM   31621 C  CD1   . PHE M  13 177  ? 192.650 158.832 210.988 1.00 234.80 ? 177  PHE M CD1   1 
ATOM   31622 C  CD2   . PHE M  13 177  ? 192.532 160.996 210.008 1.00 234.80 ? 177  PHE M CD2   1 
ATOM   31623 C  CE1   . PHE M  13 177  ? 191.274 158.769 211.007 1.00 234.80 ? 177  PHE M CE1   1 
ATOM   31624 C  CE2   . PHE M  13 177  ? 191.158 160.935 210.021 1.00 234.80 ? 177  PHE M CE2   1 
ATOM   31625 C  CZ    . PHE M  13 177  ? 190.529 159.822 210.516 1.00 234.80 ? 177  PHE M CZ    1 
ATOM   31626 N  N     . SER M  13 178  ? 197.239 157.885 209.648 1.00 227.75 ? 178  SER M N     1 
ATOM   31627 C  CA    . SER M  13 178  ? 198.484 157.903 208.884 1.00 227.75 ? 178  SER M CA    1 
ATOM   31628 C  C     . SER M  13 178  ? 198.328 158.961 207.796 1.00 227.75 ? 178  SER M C     1 
ATOM   31629 O  O     . SER M  13 178  ? 198.258 158.671 206.599 1.00 227.75 ? 178  SER M O     1 
ATOM   31630 C  CB    . SER M  13 178  ? 198.785 156.526 208.306 1.00 227.75 ? 178  SER M CB    1 
ATOM   31631 O  OG    . SER M  13 178  ? 197.786 156.132 207.382 1.00 227.75 ? 178  SER M OG    1 
ATOM   31632 N  N     . ARG M  13 179  ? 198.258 160.213 208.236 1.00 210.46 ? 179  ARG M N     1 
ATOM   31633 C  CA    . ARG M  13 179  ? 197.953 161.307 207.328 1.00 210.46 ? 179  ARG M CA    1 
ATOM   31634 C  C     . ARG M  13 179  ? 198.960 161.332 206.180 1.00 210.46 ? 179  ARG M C     1 
ATOM   31635 O  O     . ARG M  13 179  ? 200.153 161.086 206.397 1.00 210.46 ? 179  ARG M O     1 
ATOM   31636 C  CB    . ARG M  13 179  ? 197.984 162.646 208.069 1.00 210.46 ? 179  ARG M CB    1 
ATOM   31637 C  CG    . ARG M  13 179  ? 197.048 162.737 209.263 1.00 210.46 ? 179  ARG M CG    1 
ATOM   31638 C  CD    . ARG M  13 179  ? 197.200 164.078 209.970 1.00 210.46 ? 179  ARG M CD    1 
ATOM   31639 N  NE    . ARG M  13 179  ? 196.362 164.179 211.162 1.00 210.46 ? 179  ARG M NE    1 
ATOM   31640 C  CZ    . ARG M  13 179  ? 196.321 165.242 211.961 1.00 210.46 ? 179  ARG M CZ    1 
ATOM   31641 N  NH1   . ARG M  13 179  ? 197.074 166.305 211.699 1.00 210.46 ? 179  ARG M NH1   1 
ATOM   31642 N  NH2   . ARG M  13 179  ? 195.528 165.244 213.023 1.00 210.46 ? 179  ARG M NH2   1 
ATOM   31643 N  N     . PRO M  13 180  ? 198.522 161.623 204.949 1.00 205.59 ? 180  PRO M N     1 
ATOM   31644 C  CA    . PRO M  13 180  ? 199.494 161.795 203.861 1.00 205.59 ? 180  PRO M CA    1 
ATOM   31645 C  C     . PRO M  13 180  ? 200.373 163.006 204.108 1.00 205.59 ? 180  PRO M C     1 
ATOM   31646 O  O     . PRO M  13 180  ? 199.905 164.147 204.063 1.00 205.59 ? 180  PRO M O     1 
ATOM   31647 C  CB    . PRO M  13 180  ? 198.609 161.969 202.620 1.00 205.59 ? 180  PRO M CB    1 
ATOM   31648 C  CG    . PRO M  13 180  ? 197.312 162.474 203.146 1.00 205.59 ? 180  PRO M CG    1 
ATOM   31649 C  CD    . PRO M  13 180  ? 197.138 161.841 204.494 1.00 205.59 ? 180  PRO M CD    1 
ATOM   31650 N  N     . GLU M  13 181  ? 201.655 162.767 204.372 1.00 188.54 ? 181  GLU M N     1 
ATOM   31651 C  CA    . GLU M  13 181  ? 202.562 163.841 204.751 1.00 188.54 ? 181  GLU M CA    1 
ATOM   31652 C  C     . GLU M  13 181  ? 202.992 164.634 203.526 1.00 188.54 ? 181  GLU M C     1 
ATOM   31653 O  O     . GLU M  13 181  ? 203.375 164.064 202.500 1.00 188.54 ? 181  GLU M O     1 
ATOM   31654 C  CB    . GLU M  13 181  ? 203.785 163.271 205.465 1.00 188.54 ? 181  GLU M CB    1 
ATOM   31655 C  CG    . GLU M  13 181  ? 204.717 164.325 206.039 1.00 188.54 ? 181  GLU M CG    1 
ATOM   31656 C  CD    . GLU M  13 181  ? 205.883 163.722 206.794 1.00 188.54 ? 181  GLU M CD    1 
ATOM   31657 O  OE1   . GLU M  13 181  ? 206.147 162.514 206.615 1.00 188.54 ? 181  GLU M OE1   1 
ATOM   31658 O  OE2   . GLU M  13 181  ? 206.536 164.453 207.569 1.00 188.54 ? 181  GLU M OE2   1 
ATOM   31659 N  N     . SER M  13 182  ? 202.923 165.958 203.639 1.00 180.57 ? 182  SER M N     1 
ATOM   31660 C  CA    . SER M  13 182  ? 203.368 166.822 202.556 1.00 180.57 ? 182  SER M CA    1 
ATOM   31661 C  C     . SER M  13 182  ? 204.827 166.537 202.225 1.00 180.57 ? 182  SER M C     1 
ATOM   31662 O  O     . SER M  13 182  ? 205.616 166.127 203.082 1.00 180.57 ? 182  SER M O     1 
ATOM   31663 C  CB    . SER M  13 182  ? 203.191 168.290 202.939 1.00 180.57 ? 182  SER M CB    1 
ATOM   31664 O  OG    . SER M  13 182  ? 203.932 168.607 204.104 1.00 180.57 ? 182  SER M OG    1 
ATOM   31665 N  N     . GLU M  13 183  ? 205.188 166.753 200.958 1.00 174.23 ? 183  GLU M N     1 
ATOM   31666 C  CA    . GLU M  13 183  ? 206.549 166.462 200.523 1.00 174.23 ? 183  GLU M CA    1 
ATOM   31667 C  C     . GLU M  13 183  ? 207.567 167.251 201.339 1.00 174.23 ? 183  GLU M C     1 
ATOM   31668 O  O     . GLU M  13 183  ? 208.637 166.734 201.679 1.00 174.23 ? 183  GLU M O     1 
ATOM   31669 C  CB    . GLU M  13 183  ? 206.700 166.768 199.033 1.00 174.23 ? 183  GLU M CB    1 
ATOM   31670 C  CG    . GLU M  13 183  ? 208.017 166.297 198.436 1.00 174.23 ? 183  GLU M CG    1 
ATOM   31671 C  CD    . GLU M  13 183  ? 208.080 166.491 196.934 1.00 174.23 ? 183  GLU M CD    1 
ATOM   31672 O  OE1   . GLU M  13 183  ? 207.106 167.021 196.361 1.00 174.23 ? 183  GLU M OE1   1 
ATOM   31673 O  OE2   . GLU M  13 183  ? 209.104 166.110 196.328 1.00 174.23 ? 183  GLU M OE2   1 
ATOM   31674 N  N     . GLN M  13 184  ? 207.246 168.503 201.671 1.00 171.73 ? 184  GLN M N     1 
ATOM   31675 C  CA    . GLN M  13 184  ? 208.154 169.304 202.487 1.00 171.73 ? 184  GLN M CA    1 
ATOM   31676 C  C     . GLN M  13 184  ? 208.304 168.707 203.882 1.00 171.73 ? 184  GLN M C     1 
ATOM   31677 O  O     . GLN M  13 184  ? 209.422 168.561 204.390 1.00 171.73 ? 184  GLN M O     1 
ATOM   31678 C  CB    . GLN M  13 184  ? 207.650 170.747 202.567 1.00 171.73 ? 184  GLN M CB    1 
ATOM   31679 C  CG    . GLN M  13 184  ? 207.570 171.448 201.220 1.00 171.73 ? 184  GLN M CG    1 
ATOM   31680 C  CD    . GLN M  13 184  ? 207.088 172.881 201.338 1.00 171.73 ? 184  GLN M CD    1 
ATOM   31681 O  OE1   . GLN M  13 184  ? 206.765 173.352 202.428 1.00 171.73 ? 184  GLN M OE1   1 
ATOM   31682 N  NE2   . GLN M  13 184  ? 207.039 173.583 200.213 1.00 171.73 ? 184  GLN M NE2   1 
ATOM   31683 N  N     . ALA M  13 185  ? 207.183 168.352 204.516 1.00 175.73 ? 185  ALA M N     1 
ATOM   31684 C  CA    . ALA M  13 185  ? 207.252 167.732 205.835 1.00 175.73 ? 185  ALA M CA    1 
ATOM   31685 C  C     . ALA M  13 185  ? 207.932 166.373 205.778 1.00 175.73 ? 185  ALA M C     1 
ATOM   31686 O  O     . ALA M  13 185  ? 208.657 166.003 206.711 1.00 175.73 ? 185  ALA M O     1 
ATOM   31687 C  CB    . ALA M  13 185  ? 205.846 167.601 206.427 1.00 175.73 ? 185  ALA M CB    1 
ATOM   31688 N  N     . ARG M  13 186  ? 207.725 165.617 204.697 1.00 174.44 ? 186  ARG M N     1 
ATOM   31689 C  CA    . ARG M  13 186  ? 208.401 164.333 204.560 1.00 174.44 ? 186  ARG M CA    1 
ATOM   31690 C  C     . ARG M  13 186  ? 209.910 164.518 204.449 1.00 174.44 ? 186  ARG M C     1 
ATOM   31691 O  O     . ARG M  13 186  ? 210.679 163.774 205.068 1.00 174.44 ? 186  ARG M O     1 
ATOM   31692 C  CB    . ARG M  13 186  ? 207.861 163.585 203.342 1.00 174.44 ? 186  ARG M CB    1 
ATOM   31693 C  CG    . ARG M  13 186  ? 208.411 162.176 203.185 1.00 174.44 ? 186  ARG M CG    1 
ATOM   31694 C  CD    . ARG M  13 186  ? 207.734 161.437 202.043 1.00 174.44 ? 186  ARG M CD    1 
ATOM   31695 N  NE    . ARG M  13 186  ? 208.223 160.069 201.908 1.00 174.44 ? 186  ARG M NE    1 
ATOM   31696 C  CZ    . ARG M  13 186  ? 207.769 159.194 201.014 1.00 174.44 ? 186  ARG M CZ    1 
ATOM   31697 N  NH1   . ARG M  13 186  ? 206.809 159.540 200.169 1.00 174.44 ? 186  ARG M NH1   1 
ATOM   31698 N  NH2   . ARG M  13 186  ? 208.277 157.970 200.969 1.00 174.44 ? 186  ARG M NH2   1 
ATOM   31699 N  N     . GLN M  13 187  ? 210.352 165.508 203.669 1.00 168.64 ? 187  GLN M N     1 
ATOM   31700 C  CA    . GLN M  13 187  ? 211.781 165.787 203.574 1.00 168.64 ? 187  GLN M CA    1 
ATOM   31701 C  C     . GLN M  13 187  ? 212.338 166.246 204.914 1.00 168.64 ? 187  GLN M C     1 
ATOM   31702 O  O     . GLN M  13 187  ? 213.454 165.869 205.293 1.00 168.64 ? 187  GLN M O     1 
ATOM   31703 C  CB    . GLN M  13 187  ? 212.039 166.838 202.493 1.00 168.64 ? 187  GLN M CB    1 
ATOM   31704 C  CG    . GLN M  13 187  ? 211.765 166.357 201.077 1.00 168.64 ? 187  GLN M CG    1 
ATOM   31705 C  CD    . GLN M  13 187  ? 211.945 167.450 200.047 1.00 168.64 ? 187  GLN M CD    1 
ATOM   31706 O  OE1   . GLN M  13 187  ? 212.297 168.582 200.379 1.00 168.64 ? 187  GLN M OE1   1 
ATOM   31707 N  NE2   . GLN M  13 187  ? 211.700 167.120 198.785 1.00 168.64 ? 187  GLN M NE2   1 
ATOM   31708 N  N     . ARG M  13 188  ? 211.577 167.063 205.647 1.00 167.20 ? 188  ARG M N     1 
ATOM   31709 C  CA    . ARG M  13 188  ? 212.011 167.472 206.979 1.00 167.20 ? 188  ARG M CA    1 
ATOM   31710 C  C     . ARG M  13 188  ? 212.178 166.262 207.893 1.00 167.20 ? 188  ARG M C     1 
ATOM   31711 O  O     . ARG M  13 188  ? 213.152 166.176 208.649 1.00 167.20 ? 188  ARG M O     1 
ATOM   31712 C  CB    . ARG M  13 188  ? 211.013 168.460 207.580 1.00 167.20 ? 188  ARG M CB    1 
ATOM   31713 C  CG    . ARG M  13 188  ? 211.013 169.829 206.917 1.00 167.20 ? 188  ARG M CG    1 
ATOM   31714 C  CD    . ARG M  13 188  ? 209.977 170.745 207.546 1.00 167.20 ? 188  ARG M CD    1 
ATOM   31715 N  NE    . ARG M  13 188  ? 209.948 172.061 206.912 1.00 167.20 ? 188  ARG M NE    1 
ATOM   31716 C  CZ    . ARG M  13 188  ? 209.142 173.053 207.283 1.00 167.20 ? 188  ARG M CZ    1 
ATOM   31717 N  NH1   . ARG M  13 188  ? 208.294 172.888 208.289 1.00 167.20 ? 188  ARG M NH1   1 
ATOM   31718 N  NH2   . ARG M  13 188  ? 209.188 174.215 206.646 1.00 167.20 ? 188  ARG M NH2   1 
ATOM   31719 N  N     . ARG M  13 189  ? 211.234 165.321 207.837 1.00 164.05 ? 189  ARG M N     1 
ATOM   31720 C  CA    . ARG M  13 189  ? 211.350 164.109 208.639 1.00 164.05 ? 189  ARG M CA    1 
ATOM   31721 C  C     . ARG M  13 189  ? 212.580 163.301 208.244 1.00 164.05 ? 189  ARG M C     1 
ATOM   31722 O  O     . ARG M  13 189  ? 213.325 162.831 209.111 1.00 164.05 ? 189  ARG M O     1 
ATOM   31723 C  CB    . ARG M  13 189  ? 210.088 163.259 208.496 1.00 164.05 ? 189  ARG M CB    1 
ATOM   31724 C  CG    . ARG M  13 189  ? 210.088 161.996 209.349 1.00 164.05 ? 189  ARG M CG    1 
ATOM   31725 C  CD    . ARG M  13 189  ? 208.921 161.086 209.011 1.00 164.05 ? 189  ARG M CD    1 
ATOM   31726 N  NE    . ARG M  13 189  ? 207.631 161.691 209.325 1.00 164.05 ? 189  ARG M NE    1 
ATOM   31727 C  CZ    . ARG M  13 189  ? 206.458 161.089 209.155 1.00 164.05 ? 189  ARG M CZ    1 
ATOM   31728 N  NH1   . ARG M  13 189  ? 206.404 159.856 208.666 1.00 164.05 ? 189  ARG M NH1   1 
ATOM   31729 N  NH2   . ARG M  13 189  ? 205.335 161.719 209.470 1.00 164.05 ? 189  ARG M NH2   1 
ATOM   31730 N  N     . VAL M  13 190  ? 212.808 163.130 206.941 1.00 157.20 ? 190  VAL M N     1 
ATOM   31731 C  CA    . VAL M  13 190  ? 213.965 162.361 206.489 1.00 157.20 ? 190  VAL M CA    1 
ATOM   31732 C  C     . VAL M  13 190  ? 215.257 163.026 206.941 1.00 157.20 ? 190  VAL M C     1 
ATOM   31733 O  O     . VAL M  13 190  ? 216.210 162.355 207.350 1.00 157.20 ? 190  VAL M O     1 
ATOM   31734 C  CB    . VAL M  13 190  ? 213.921 162.184 204.960 1.00 157.20 ? 190  VAL M CB    1 
ATOM   31735 C  CG1   . VAL M  13 190  ? 215.240 161.615 204.451 1.00 157.20 ? 190  VAL M CG1   1 
ATOM   31736 C  CG2   . VAL M  13 190  ? 212.757 161.281 204.566 1.00 157.20 ? 190  VAL M CG2   1 
ATOM   31737 N  N     . GLN M  13 191  ? 215.316 164.356 206.875 1.00 154.93 ? 191  GLN M N     1 
ATOM   31738 C  CA    . GLN M  13 191  ? 216.503 165.097 207.281 1.00 154.93 ? 191  GLN M CA    1 
ATOM   31739 C  C     . GLN M  13 191  ? 216.603 165.281 208.790 1.00 154.93 ? 191  GLN M C     1 
ATOM   31740 O  O     . GLN M  13 191  ? 217.566 165.902 209.256 1.00 154.93 ? 191  GLN M O     1 
ATOM   31741 C  CB    . GLN M  13 191  ? 216.524 166.467 206.597 1.00 154.93 ? 191  GLN M CB    1 
ATOM   31742 C  CG    . GLN M  13 191  ? 216.627 166.398 205.082 1.00 154.93 ? 191  GLN M CG    1 
ATOM   31743 C  CD    . GLN M  13 191  ? 216.647 167.770 204.437 1.00 154.93 ? 191  GLN M CD    1 
ATOM   31744 O  OE1   . GLN M  13 191  ? 216.560 168.791 205.117 1.00 154.93 ? 191  GLN M OE1   1 
ATOM   31745 N  NE2   . GLN M  13 191  ? 216.759 167.800 203.113 1.00 154.93 ? 191  GLN M NE2   1 
ATOM   31746 N  N     . SER M  13 192  ? 215.650 164.767 209.561 1.00 146.04 ? 192  SER M N     1 
ATOM   31747 C  CA    . SER M  13 192  ? 215.706 164.908 211.009 1.00 146.04 ? 192  SER M CA    1 
ATOM   31748 C  C     . SER M  13 192  ? 216.796 164.016 211.593 1.00 146.04 ? 192  SER M C     1 
ATOM   31749 O  O     . SER M  13 192  ? 217.144 162.971 211.037 1.00 146.04 ? 192  SER M O     1 
ATOM   31750 C  CB    . SER M  13 192  ? 214.355 164.560 211.635 1.00 146.04 ? 192  SER M CB    1 
ATOM   31751 O  OG    . SER M  13 192  ? 213.996 163.216 211.368 1.00 146.04 ? 192  SER M OG    1 
ATOM   31752 N  N     . TYR M  13 193  ? 217.335 164.438 212.738 1.00 137.10 ? 193  TYR M N     1 
ATOM   31753 C  CA    . TYR M  13 193  ? 218.400 163.675 213.379 1.00 137.10 ? 193  TYR M CA    1 
ATOM   31754 C  C     . TYR M  13 193  ? 217.890 162.333 213.890 1.00 137.10 ? 193  TYR M C     1 
ATOM   31755 O  O     . TYR M  13 193  ? 218.617 161.333 213.855 1.00 137.10 ? 193  TYR M O     1 
ATOM   31756 C  CB    . TYR M  13 193  ? 219.010 164.486 214.523 1.00 137.10 ? 193  TYR M CB    1 
ATOM   31757 C  CG    . TYR M  13 193  ? 219.998 163.711 215.364 1.00 137.10 ? 193  TYR M CG    1 
ATOM   31758 C  CD1   . TYR M  13 193  ? 221.314 163.553 214.956 1.00 137.10 ? 193  TYR M CD1   1 
ATOM   31759 C  CD2   . TYR M  13 193  ? 219.614 163.138 216.570 1.00 137.10 ? 193  TYR M CD2   1 
ATOM   31760 C  CE1   . TYR M  13 193  ? 222.223 162.846 215.720 1.00 137.10 ? 193  TYR M CE1   1 
ATOM   31761 C  CE2   . TYR M  13 193  ? 220.514 162.430 217.343 1.00 137.10 ? 193  TYR M CE2   1 
ATOM   31762 C  CZ    . TYR M  13 193  ? 221.816 162.285 216.915 1.00 137.10 ? 193  TYR M CZ    1 
ATOM   31763 O  OH    . TYR M  13 193  ? 222.713 161.581 217.681 1.00 137.10 ? 193  TYR M OH    1 
ATOM   31764 N  N     . GLU M  13 194  ? 216.644 162.292 214.368 1.00 144.90 ? 194  GLU M N     1 
ATOM   31765 C  CA    . GLU M  13 194  ? 216.096 161.041 214.880 1.00 144.90 ? 194  GLU M CA    1 
ATOM   31766 C  C     . GLU M  13 194  ? 216.001 159.991 213.783 1.00 144.90 ? 194  GLU M C     1 
ATOM   31767 O  O     . GLU M  13 194  ? 216.285 158.809 214.015 1.00 144.90 ? 194  GLU M O     1 
ATOM   31768 C  CB    . GLU M  13 194  ? 214.724 161.290 215.507 1.00 144.90 ? 194  GLU M CB    1 
ATOM   31769 C  CG    . GLU M  13 194  ? 214.112 160.066 216.168 1.00 144.90 ? 194  GLU M CG    1 
ATOM   31770 C  CD    . GLU M  13 194  ? 212.782 160.366 216.832 1.00 144.90 ? 194  GLU M CD    1 
ATOM   31771 O  OE1   . GLU M  13 194  ? 212.328 161.527 216.761 1.00 144.90 ? 194  GLU M OE1   1 
ATOM   31772 O  OE2   . GLU M  13 194  ? 212.189 159.438 217.423 1.00 144.90 ? 194  GLU M OE2   1 
ATOM   31773 N  N     . PHE M  13 195  ? 215.608 160.401 212.575 1.00 144.65 ? 195  PHE M N     1 
ATOM   31774 C  CA    . PHE M  13 195  ? 215.505 159.447 211.474 1.00 144.65 ? 195  PHE M CA    1 
ATOM   31775 C  C     . PHE M  13 195  ? 216.869 158.877 211.109 1.00 144.65 ? 195  PHE M C     1 
ATOM   31776 O  O     . PHE M  13 195  ? 217.006 157.668 210.896 1.00 144.65 ? 195  PHE M O     1 
ATOM   31777 C  CB    . PHE M  13 195  ? 214.860 160.118 210.262 1.00 144.65 ? 195  PHE M CB    1 
ATOM   31778 C  CG    . PHE M  13 195  ? 214.643 159.189 209.100 1.00 144.65 ? 195  PHE M CG    1 
ATOM   31779 C  CD1   . PHE M  13 195  ? 213.516 158.385 209.038 1.00 144.65 ? 195  PHE M CD1   1 
ATOM   31780 C  CD2   . PHE M  13 195  ? 215.565 159.122 208.068 1.00 144.65 ? 195  PHE M CD2   1 
ATOM   31781 C  CE1   . PHE M  13 195  ? 213.315 157.531 207.971 1.00 144.65 ? 195  PHE M CE1   1 
ATOM   31782 C  CE2   . PHE M  13 195  ? 215.368 158.268 206.998 1.00 144.65 ? 195  PHE M CE2   1 
ATOM   31783 C  CZ    . PHE M  13 195  ? 214.242 157.473 206.949 1.00 144.65 ? 195  PHE M CZ    1 
ATOM   31784 N  N     . LEU M  13 196  ? 217.890 159.733 211.034 1.00 142.77 ? 196  LEU M N     1 
ATOM   31785 C  CA    . LEU M  13 196  ? 219.233 159.250 210.733 1.00 142.77 ? 196  LEU M CA    1 
ATOM   31786 C  C     . LEU M  13 196  ? 219.741 158.323 211.828 1.00 142.77 ? 196  LEU M C     1 
ATOM   31787 O  O     . LEU M  13 196  ? 220.370 157.296 211.542 1.00 142.77 ? 196  LEU M O     1 
ATOM   31788 C  CB    . LEU M  13 196  ? 220.188 160.428 210.543 1.00 142.77 ? 196  LEU M CB    1 
ATOM   31789 C  CG    . LEU M  13 196  ? 220.259 161.019 209.133 1.00 142.77 ? 196  LEU M CG    1 
ATOM   31790 C  CD1   . LEU M  13 196  ? 218.913 161.571 208.692 1.00 142.77 ? 196  LEU M CD1   1 
ATOM   31791 C  CD2   . LEU M  13 196  ? 221.333 162.098 209.065 1.00 142.77 ? 196  LEU M CD2   1 
ATOM   31792 N  N     . GLN M  13 197  ? 219.481 158.663 213.093 1.00 140.28 ? 197  GLN M N     1 
ATOM   31793 C  CA    . GLN M  13 197  ? 219.921 157.805 214.188 1.00 140.28 ? 197  GLN M CA    1 
ATOM   31794 C  C     . GLN M  13 197  ? 219.235 156.448 214.129 1.00 140.28 ? 197  GLN M C     1 
ATOM   31795 O  O     . GLN M  13 197  ? 219.875 155.409 214.340 1.00 140.28 ? 197  GLN M O     1 
ATOM   31796 C  CB    . GLN M  13 197  ? 219.655 158.489 215.529 1.00 140.28 ? 197  GLN M CB    1 
ATOM   31797 C  CG    . GLN M  13 197  ? 220.133 157.694 216.735 1.00 140.28 ? 197  GLN M CG    1 
ATOM   31798 C  CD    . GLN M  13 197  ? 220.075 158.486 218.032 1.00 140.28 ? 197  GLN M CD    1 
ATOM   31799 O  OE1   . GLN M  13 197  ? 220.863 158.249 218.948 1.00 140.28 ? 197  GLN M OE1   1 
ATOM   31800 N  NE2   . GLN M  13 197  ? 219.141 159.428 218.118 1.00 140.28 ? 197  GLN M NE2   1 
ATOM   31801 N  N     . LYS M  13 198  ? 217.932 156.431 213.838 1.00 140.31 ? 198  LYS M N     1 
ATOM   31802 C  CA    . LYS M  13 198  ? 217.224 155.162 213.719 1.00 140.31 ? 198  LYS M CA    1 
ATOM   31803 C  C     . LYS M  13 198  ? 217.749 154.349 212.540 1.00 140.31 ? 198  LYS M C     1 
ATOM   31804 O  O     . LYS M  13 198  ? 217.898 153.125 212.642 1.00 140.31 ? 198  LYS M O     1 
ATOM   31805 C  CB    . LYS M  13 198  ? 215.723 155.411 213.571 1.00 140.31 ? 198  LYS M CB    1 
ATOM   31806 C  CG    . LYS M  13 198  ? 214.881 154.146 213.568 1.00 140.31 ? 198  LYS M CG    1 
ATOM   31807 C  CD    . LYS M  13 198  ? 213.394 154.465 213.516 1.00 140.31 ? 198  LYS M CD    1 
ATOM   31808 C  CE    . LYS M  13 198  ? 212.553 153.199 213.556 1.00 140.31 ? 198  LYS M CE    1 
ATOM   31809 N  NZ    . LYS M  13 198  ? 211.095 153.497 213.527 1.00 140.31 ? 198  LYS M NZ    1 
ATOM   31810 N  N     . LYS M  13 199  ? 218.043 155.011 211.419 1.00 137.42 ? 199  LYS M N     1 
ATOM   31811 C  CA    . LYS M  13 199  ? 218.588 154.299 210.268 1.00 137.42 ? 199  LYS M CA    1 
ATOM   31812 C  C     . LYS M  13 199  ? 219.949 153.694 210.595 1.00 137.42 ? 199  LYS M C     1 
ATOM   31813 O  O     . LYS M  13 199  ? 220.249 152.567 210.190 1.00 137.42 ? 199  LYS M O     1 
ATOM   31814 C  CB    . LYS M  13 199  ? 218.696 155.247 209.073 1.00 137.42 ? 199  LYS M CB    1 
ATOM   31815 C  CG    . LYS M  13 199  ? 219.201 154.586 207.799 1.00 137.42 ? 199  LYS M CG    1 
ATOM   31816 C  CD    . LYS M  13 199  ? 219.225 155.569 206.640 1.00 137.42 ? 199  LYS M CD    1 
ATOM   31817 C  CE    . LYS M  13 199  ? 219.731 154.912 205.367 1.00 137.42 ? 199  LYS M CE    1 
ATOM   31818 N  NZ    . LYS M  13 199  ? 219.760 155.861 204.221 1.00 137.42 ? 199  LYS M NZ    1 
ATOM   31819 N  N     . HIS M  13 200  ? 220.786 154.431 211.329 1.00 139.10 ? 200  HIS M N     1 
ATOM   31820 C  CA    . HIS M  13 200  ? 222.072 153.885 211.748 1.00 139.10 ? 200  HIS M CA    1 
ATOM   31821 C  C     . HIS M  13 200  ? 221.884 152.703 212.690 1.00 139.10 ? 200  HIS M C     1 
ATOM   31822 O  O     . HIS M  13 200  ? 222.607 151.704 212.595 1.00 139.10 ? 200  HIS M O     1 
ATOM   31823 C  CB    . HIS M  13 200  ? 222.917 154.969 212.414 1.00 139.10 ? 200  HIS M CB    1 
ATOM   31824 C  CG    . HIS M  13 200  ? 223.479 155.976 211.459 1.00 139.10 ? 200  HIS M CG    1 
ATOM   31825 N  ND1   . HIS M  13 200  ? 224.412 155.648 210.499 1.00 139.10 ? 200  HIS M ND1   1 
ATOM   31826 C  CD2   . HIS M  13 200  ? 223.249 157.303 211.320 1.00 139.10 ? 200  HIS M CD2   1 
ATOM   31827 C  CE1   . HIS M  13 200  ? 224.727 156.727 209.805 1.00 139.10 ? 200  HIS M CE1   1 
ATOM   31828 N  NE2   . HIS M  13 200  ? 224.034 157.747 210.285 1.00 139.10 ? 200  HIS M NE2   1 
ATOM   31829 N  N     . ALA M  13 201  ? 220.916 152.795 213.606 1.00 138.17 ? 201  ALA M N     1 
ATOM   31830 C  CA    . ALA M  13 201  ? 220.671 151.708 214.545 1.00 138.17 ? 201  ALA M CA    1 
ATOM   31831 C  C     . ALA M  13 201  ? 220.069 150.481 213.872 1.00 138.17 ? 201  ALA M C     1 
ATOM   31832 O  O     . ALA M  13 201  ? 220.200 149.374 214.403 1.00 138.17 ? 201  ALA M O     1 
ATOM   31833 C  CB    . ALA M  13 201  ? 219.750 152.185 215.670 1.00 138.17 ? 201  ALA M CB    1 
ATOM   31834 N  N     . GLU M  13 202  ? 219.411 150.651 212.722 1.00 139.70 ? 202  GLU M N     1 
ATOM   31835 C  CA    . GLU M  13 202  ? 218.816 149.506 212.041 1.00 139.70 ? 202  GLU M CA    1 
ATOM   31836 C  C     . GLU M  13 202  ? 219.862 148.459 211.675 1.00 139.70 ? 202  GLU M C     1 
ATOM   31837 O  O     . GLU M  13 202  ? 219.549 147.265 211.613 1.00 139.70 ? 202  GLU M O     1 
ATOM   31838 C  CB    . GLU M  13 202  ? 218.075 149.964 210.783 1.00 139.70 ? 202  GLU M CB    1 
ATOM   31839 C  CG    . GLU M  13 202  ? 216.698 150.555 211.051 1.00 139.70 ? 202  GLU M CG    1 
ATOM   31840 C  CD    . GLU M  13 202  ? 216.031 151.069 209.791 1.00 139.70 ? 202  GLU M CD    1 
ATOM   31841 O  OE1   . GLU M  13 202  ? 216.642 150.963 208.706 1.00 139.70 ? 202  GLU M OE1   1 
ATOM   31842 O  OE2   . GLU M  13 202  ? 214.894 151.580 209.885 1.00 139.70 ? 202  GLU M OE2   1 
ATOM   31843 N  N     . GLU M  13 203  ? 221.097 148.881 211.435 1.00 137.62 ? 203  GLU M N     1 
ATOM   31844 C  CA    . GLU M  13 203  ? 222.144 147.935 211.077 1.00 137.62 ? 203  GLU M CA    1 
ATOM   31845 C  C     . GLU M  13 203  ? 222.574 147.152 212.315 1.00 137.62 ? 203  GLU M C     1 
ATOM   31846 O  O     . GLU M  13 203  ? 222.820 147.756 213.366 1.00 137.62 ? 203  GLU M O     1 
ATOM   31847 C  CB    . GLU M  13 203  ? 223.339 148.669 210.472 1.00 137.62 ? 203  GLU M CB    1 
ATOM   31848 C  CG    . GLU M  13 203  ? 224.462 147.754 210.007 1.00 137.62 ? 203  GLU M CG    1 
ATOM   31849 C  CD    . GLU M  13 203  ? 225.576 148.511 209.315 1.00 137.62 ? 203  GLU M CD    1 
ATOM   31850 O  OE1   . GLU M  13 203  ? 225.456 149.745 209.165 1.00 137.62 ? 203  GLU M OE1   1 
ATOM   31851 O  OE2   . GLU M  13 203  ? 226.572 147.871 208.915 1.00 137.62 ? 203  GLU M OE2   1 
ATOM   31852 N  N     . PRO M  13 204  ? 222.675 145.825 212.239 1.00 135.38 ? 204  PRO M N     1 
ATOM   31853 C  CA    . PRO M  13 204  ? 223.046 145.054 213.431 1.00 135.38 ? 204  PRO M CA    1 
ATOM   31854 C  C     . PRO M  13 204  ? 224.503 145.262 213.806 1.00 135.38 ? 204  PRO M C     1 
ATOM   31855 O  O     . PRO M  13 204  ? 225.356 145.540 212.961 1.00 135.38 ? 204  PRO M O     1 
ATOM   31856 C  CB    . PRO M  13 204  ? 222.781 143.604 213.009 1.00 135.38 ? 204  PRO M CB    1 
ATOM   31857 C  CG    . PRO M  13 204  ? 222.948 143.612 211.532 1.00 135.38 ? 204  PRO M CG    1 
ATOM   31858 C  CD    . PRO M  13 204  ? 222.467 144.959 211.066 1.00 135.38 ? 204  PRO M CD    1 
ATOM   31859 N  N     . TRP M  13 205  ? 224.781 145.120 215.099 1.00 133.23 ? 205  TRP M N     1 
ATOM   31860 C  CA    . TRP M  13 205  ? 226.133 145.277 215.603 1.00 133.23 ? 205  TRP M CA    1 
ATOM   31861 C  C     . TRP M  13 205  ? 226.932 143.991 215.419 1.00 133.23 ? 205  TRP M C     1 
ATOM   31862 O  O     . TRP M  13 205  ? 226.382 142.901 215.246 1.00 133.23 ? 205  TRP M O     1 
ATOM   31863 C  CB    . TRP M  13 205  ? 226.118 145.665 217.082 1.00 133.23 ? 205  TRP M CB    1 
ATOM   31864 C  CG    . TRP M  13 205  ? 225.636 147.062 217.341 1.00 133.23 ? 205  TRP M CG    1 
ATOM   31865 C  CD1   . TRP M  13 205  ? 224.382 147.439 217.722 1.00 133.23 ? 205  TRP M CD1   1 
ATOM   31866 C  CD2   . TRP M  13 205  ? 226.405 148.268 217.243 1.00 133.23 ? 205  TRP M CD2   1 
ATOM   31867 N  NE1   . TRP M  13 205  ? 224.320 148.804 217.866 1.00 133.23 ? 205  TRP M NE1   1 
ATOM   31868 C  CE2   . TRP M  13 205  ? 225.551 149.337 217.579 1.00 133.23 ? 205  TRP M CE2   1 
ATOM   31869 C  CE3   . TRP M  13 205  ? 227.732 148.545 216.905 1.00 133.23 ? 205  TRP M CE3   1 
ATOM   31870 C  CZ2   . TRP M  13 205  ? 225.978 150.662 217.585 1.00 133.23 ? 205  TRP M CZ2   1 
ATOM   31871 C  CZ3   . TRP M  13 205  ? 228.157 149.863 216.912 1.00 133.23 ? 205  TRP M CZ3   1 
ATOM   31872 C  CH2   . TRP M  13 205  ? 227.283 150.904 217.250 1.00 133.23 ? 205  TRP M CH2   1 
ATOM   31873 N  N     . VAL M  13 206  ? 228.256 144.134 215.457 1.00 133.20 ? 206  VAL M N     1 
ATOM   31874 C  CA    . VAL M  13 206  ? 229.185 143.019 215.337 1.00 133.20 ? 206  VAL M CA    1 
ATOM   31875 C  C     . VAL M  13 206  ? 230.200 143.130 216.466 1.00 133.20 ? 206  VAL M C     1 
ATOM   31876 O  O     . VAL M  13 206  ? 230.842 144.174 216.625 1.00 133.20 ? 206  VAL M O     1 
ATOM   31877 C  CB    . VAL M  13 206  ? 229.892 143.011 213.968 1.00 133.20 ? 206  VAL M CB    1 
ATOM   31878 C  CG1   . VAL M  13 206  ? 230.873 141.848 213.879 1.00 133.20 ? 206  VAL M CG1   1 
ATOM   31879 C  CG2   . VAL M  13 206  ? 228.867 142.943 212.845 1.00 133.20 ? 206  VAL M CG2   1 
ATOM   31880 N  N     . HIS M  13 207  ? 230.346 142.059 217.241 1.00 132.84 ? 207  HIS M N     1 
ATOM   31881 C  CA    . HIS M  13 207  ? 231.255 142.044 218.378 1.00 132.84 ? 207  HIS M CA    1 
ATOM   31882 C  C     . HIS M  13 207  ? 232.613 141.494 217.964 1.00 132.84 ? 207  HIS M C     1 
ATOM   31883 O  O     . HIS M  13 207  ? 232.700 140.523 217.208 1.00 132.84 ? 207  HIS M O     1 
ATOM   31884 C  CB    . HIS M  13 207  ? 230.676 141.201 219.517 1.00 132.84 ? 207  HIS M CB    1 
ATOM   31885 C  CG    . HIS M  13 207  ? 229.387 141.729 220.065 1.00 132.84 ? 207  HIS M CG    1 
ATOM   31886 N  ND1   . HIS M  13 207  ? 228.246 141.845 219.300 1.00 132.84 ? 207  HIS M ND1   1 
ATOM   31887 C  CD2   . HIS M  13 207  ? 229.058 142.169 221.303 1.00 132.84 ? 207  HIS M CD2   1 
ATOM   31888 C  CE1   . HIS M  13 207  ? 227.271 142.336 220.044 1.00 132.84 ? 207  HIS M CE1   1 
ATOM   31889 N  NE2   . HIS M  13 207  ? 227.735 142.540 221.264 1.00 132.84 ? 207  HIS M NE2   1 
ATOM   31890 N  N     . LEU M  13 208  ? 233.673 142.120 218.474 1.00 135.57 ? 208  LEU M N     1 
ATOM   31891 C  CA    . LEU M  13 208  ? 235.039 141.721 218.178 1.00 135.57 ? 208  LEU M CA    1 
ATOM   31892 C  C     . LEU M  13 208  ? 235.848 141.706 219.463 1.00 135.57 ? 208  LEU M C     1 
ATOM   31893 O  O     . LEU M  13 208  ? 235.609 142.513 220.369 1.00 135.57 ? 208  LEU M O     1 
ATOM   31894 C  CB    . LEU M  13 208  ? 235.701 142.675 217.175 1.00 135.57 ? 208  LEU M CB    1 
ATOM   31895 C  CG    . LEU M  13 208  ? 234.958 142.958 215.867 1.00 135.57 ? 208  LEU M CG    1 
ATOM   31896 C  CD1   . LEU M  13 208  ? 235.701 144.020 215.074 1.00 135.57 ? 208  LEU M CD1   1 
ATOM   31897 C  CD2   . LEU M  13 208  ? 234.802 141.695 215.044 1.00 135.57 ? 208  LEU M CD2   1 
ATOM   31898 N  N     . HIS M  13 209  ? 236.802 140.786 219.533 1.00 136.87 ? 209  HIS M N     1 
ATOM   31899 C  CA    . HIS M  13 209  ? 237.742 140.723 220.642 1.00 136.87 ? 209  HIS M CA    1 
ATOM   31900 C  C     . HIS M  13 209  ? 238.934 141.634 220.364 1.00 136.87 ? 209  HIS M C     1 
ATOM   31901 O  O     . HIS M  13 209  ? 239.183 142.043 219.228 1.00 136.87 ? 209  HIS M O     1 
ATOM   31902 C  CB    . HIS M  13 209  ? 238.217 139.286 220.864 1.00 136.87 ? 209  HIS M CB    1 
ATOM   31903 C  CG    . HIS M  13 209  ? 237.103 138.293 220.983 1.00 136.87 ? 209  HIS M CG    1 
ATOM   31904 N  ND1   . HIS M  13 209  ? 236.344 137.895 219.902 1.00 136.87 ? 209  HIS M ND1   1 
ATOM   31905 C  CD2   . HIS M  13 209  ? 236.620 137.618 222.052 1.00 136.87 ? 209  HIS M CD2   1 
ATOM   31906 C  CE1   . HIS M  13 209  ? 235.441 137.018 220.301 1.00 136.87 ? 209  HIS M CE1   1 
ATOM   31907 N  NE2   . HIS M  13 209  ? 235.587 136.831 221.600 1.00 136.87 ? 209  HIS M NE2   1 
ATOM   31908 N  N     . TYR M  13 210  ? 239.673 141.948 221.424 1.00 133.93 ? 210  TYR M N     1 
ATOM   31909 C  CA    . TYR M  13 210  ? 240.812 142.852 221.348 1.00 133.93 ? 210  TYR M CA    1 
ATOM   31910 C  C     . TYR M  13 210  ? 242.104 142.069 221.519 1.00 133.93 ? 210  TYR M C     1 
ATOM   31911 O  O     . TYR M  13 210  ? 242.220 141.241 222.428 1.00 133.93 ? 210  TYR M O     1 
ATOM   31912 C  CB    . TYR M  13 210  ? 240.714 143.942 222.417 1.00 133.93 ? 210  TYR M CB    1 
ATOM   31913 C  CG    . TYR M  13 210  ? 241.830 144.962 222.351 1.00 133.93 ? 210  TYR M CG    1 
ATOM   31914 C  CD1   . TYR M  13 210  ? 241.725 146.083 221.541 1.00 133.93 ? 210  TYR M CD1   1 
ATOM   31915 C  CD2   . TYR M  13 210  ? 242.991 144.800 223.098 1.00 133.93 ? 210  TYR M CD2   1 
ATOM   31916 C  CE1   . TYR M  13 210  ? 242.743 147.018 221.476 1.00 133.93 ? 210  TYR M CE1   1 
ATOM   31917 C  CE2   . TYR M  13 210  ? 244.013 145.728 223.039 1.00 133.93 ? 210  TYR M CE2   1 
ATOM   31918 C  CZ    . TYR M  13 210  ? 243.883 146.835 222.227 1.00 133.93 ? 210  TYR M CZ    1 
ATOM   31919 O  OH    . TYR M  13 210  ? 244.899 147.761 222.166 1.00 133.93 ? 210  TYR M OH    1 
ATOM   31920 N  N     . TYR M  13 211  ? 243.072 142.337 220.644 1.00 134.07 ? 211  TYR M N     1 
ATOM   31921 C  CA    . TYR M  13 211  ? 244.409 141.754 220.723 1.00 134.07 ? 211  TYR M CA    1 
ATOM   31922 C  C     . TYR M  13 211  ? 245.408 142.901 220.821 1.00 134.07 ? 211  TYR M C     1 
ATOM   31923 O  O     . TYR M  13 211  ? 245.614 143.632 219.846 1.00 134.07 ? 211  TYR M O     1 
ATOM   31924 C  CB    . TYR M  13 211  ? 244.699 140.870 219.512 1.00 134.07 ? 211  TYR M CB    1 
ATOM   31925 C  CG    . TYR M  13 211  ? 243.715 139.733 219.331 1.00 134.07 ? 211  TYR M CG    1 
ATOM   31926 C  CD1   . TYR M  13 211  ? 243.883 138.533 220.007 1.00 134.07 ? 211  TYR M CD1   1 
ATOM   31927 C  CD2   . TYR M  13 211  ? 242.625 139.862 218.486 1.00 134.07 ? 211  TYR M CD2   1 
ATOM   31928 C  CE1   . TYR M  13 211  ? 242.988 137.493 219.848 1.00 134.07 ? 211  TYR M CE1   1 
ATOM   31929 C  CE2   . TYR M  13 211  ? 241.725 138.826 218.316 1.00 134.07 ? 211  TYR M CE2   1 
ATOM   31930 C  CZ    . TYR M  13 211  ? 241.910 137.645 218.999 1.00 134.07 ? 211  TYR M CZ    1 
ATOM   31931 O  OH    . TYR M  13 211  ? 241.018 136.609 218.837 1.00 134.07 ? 211  TYR M OH    1 
ATOM   31932 N  N     . GLY M  13 212  ? 246.022 143.053 221.989 1.00 133.65 ? 212  GLY M N     1 
ATOM   31933 C  CA    . GLY M  13 212  ? 246.939 144.150 222.208 1.00 133.65 ? 212  GLY M CA    1 
ATOM   31934 C  C     . GLY M  13 212  ? 248.226 144.001 221.417 1.00 133.65 ? 212  GLY M C     1 
ATOM   31935 O  O     . GLY M  13 212  ? 248.501 142.983 220.780 1.00 133.65 ? 212  GLY M O     1 
ATOM   31936 N  N     . LEU M  13 213  ? 249.033 145.063 221.464 1.00 133.37 ? 213  LEU M N     1 
ATOM   31937 C  CA    . LEU M  13 213  ? 250.313 145.050 220.767 1.00 133.37 ? 213  LEU M CA    1 
ATOM   31938 C  C     . LEU M  13 213  ? 251.266 144.023 221.367 1.00 133.37 ? 213  LEU M C     1 
ATOM   31939 O  O     . LEU M  13 213  ? 252.109 143.472 220.651 1.00 133.37 ? 213  LEU M O     1 
ATOM   31940 C  CB    . LEU M  13 213  ? 250.941 146.444 220.806 1.00 133.37 ? 213  LEU M CB    1 
ATOM   31941 C  CG    . LEU M  13 213  ? 252.301 146.605 220.120 1.00 133.37 ? 213  LEU M CG    1 
ATOM   31942 C  CD1   . LEU M  13 213  ? 252.191 146.329 218.628 1.00 133.37 ? 213  LEU M CD1   1 
ATOM   31943 C  CD2   . LEU M  13 213  ? 252.857 147.999 220.369 1.00 133.37 ? 213  LEU M CD2   1 
ATOM   31944 N  N     . ARG M  13 214  ? 251.149 143.755 222.669 1.00 138.66 ? 214  ARG M N     1 
ATOM   31945 C  CA    . ARG M  13 214  ? 252.038 142.799 223.316 1.00 138.66 ? 214  ARG M CA    1 
ATOM   31946 C  C     . ARG M  13 214  ? 251.728 141.360 222.920 1.00 138.66 ? 214  ARG M C     1 
ATOM   31947 O  O     . ARG M  13 214  ? 252.560 140.476 223.152 1.00 138.66 ? 214  ARG M O     1 
ATOM   31948 C  CB    . ARG M  13 214  ? 251.945 142.945 224.837 1.00 138.66 ? 214  ARG M CB    1 
ATOM   31949 C  CG    . ARG M  13 214  ? 252.086 144.378 225.341 1.00 138.66 ? 214  ARG M CG    1 
ATOM   31950 C  CD    . ARG M  13 214  ? 253.414 144.999 224.934 1.00 138.66 ? 214  ARG M CD    1 
ATOM   31951 N  NE    . ARG M  13 214  ? 253.510 146.401 225.340 1.00 138.66 ? 214  ARG M NE    1 
ATOM   31952 C  CZ    . ARG M  13 214  ? 253.873 146.813 226.550 1.00 138.66 ? 214  ARG M CZ    1 
ATOM   31953 N  NH1   . ARG M  13 214  ? 254.179 145.935 227.497 1.00 138.66 ? 214  ARG M NH1   1 
ATOM   31954 N  NH2   . ARG M  13 214  ? 253.928 148.111 226.816 1.00 138.66 ? 214  ARG M NH2   1 
ATOM   31955 N  N     . ASP M  13 215  ? 250.565 141.107 222.328 1.00 139.21 ? 215  ASP M N     1 
ATOM   31956 C  CA    . ASP M  13 215  ? 250.204 139.757 221.928 1.00 139.21 ? 215  ASP M CA    1 
ATOM   31957 C  C     . ASP M  13 215  ? 251.043 139.309 220.736 1.00 139.21 ? 215  ASP M C     1 
ATOM   31958 O  O     . ASP M  13 215  ? 251.503 140.118 219.928 1.00 139.21 ? 215  ASP M O     1 
ATOM   31959 C  CB    . ASP M  13 215  ? 248.717 139.685 221.578 1.00 139.21 ? 215  ASP M CB    1 
ATOM   31960 C  CG    . ASP M  13 215  ? 248.255 138.271 221.280 1.00 139.21 ? 215  ASP M CG    1 
ATOM   31961 O  OD1   . ASP M  13 215  ? 249.058 137.330 221.449 1.00 139.21 ? 215  ASP M OD1   1 
ATOM   31962 O  OD2   . ASP M  13 215  ? 247.085 138.101 220.874 1.00 139.21 ? 215  ASP M OD2   1 
ATOM   31963 N  N     . SER M  13 216  ? 251.240 137.992 220.632 1.00 139.97 ? 216  SER M N     1 
ATOM   31964 C  CA    . SER M  13 216  ? 251.997 137.445 219.510 1.00 139.97 ? 216  SER M CA    1 
ATOM   31965 C  C     . SER M  13 216  ? 251.259 137.636 218.191 1.00 139.97 ? 216  SER M C     1 
ATOM   31966 O  O     . SER M  13 216  ? 251.896 137.752 217.138 1.00 139.97 ? 216  SER M O     1 
ATOM   31967 C  CB    . SER M  13 216  ? 252.287 135.963 219.746 1.00 139.97 ? 216  SER M CB    1 
ATOM   31968 O  OG    . SER M  13 216  ? 251.085 135.222 219.863 1.00 139.97 ? 216  SER M OG    1 
ATOM   31969 N  N     . ARG M  13 217  ? 249.923 137.663 218.227 1.00 138.05 ? 217  ARG M N     1 
ATOM   31970 C  CA    . ARG M  13 217  ? 249.155 137.854 217.002 1.00 138.05 ? 217  ARG M CA    1 
ATOM   31971 C  C     . ARG M  13 217  ? 249.482 139.186 216.341 1.00 138.05 ? 217  ARG M C     1 
ATOM   31972 O  O     . ARG M  13 217  ? 249.451 139.294 215.110 1.00 138.05 ? 217  ARG M O     1 
ATOM   31973 C  CB    . ARG M  13 217  ? 247.659 137.766 217.307 1.00 138.05 ? 217  ARG M CB    1 
ATOM   31974 C  CG    . ARG M  13 217  ? 246.768 137.751 216.074 1.00 138.05 ? 217  ARG M CG    1 
ATOM   31975 C  CD    . ARG M  13 217  ? 245.297 137.780 216.454 1.00 138.05 ? 217  ARG M CD    1 
ATOM   31976 N  NE    . ARG M  13 217  ? 244.937 136.678 217.346 1.00 138.05 ? 217  ARG M NE    1 
ATOM   31977 C  CZ    . ARG M  13 217  ? 244.598 135.457 216.940 1.00 138.05 ? 217  ARG M CZ    1 
ATOM   31978 N  NH1   . ARG M  13 217  ? 244.568 135.160 215.647 1.00 138.05 ? 217  ARG M NH1   1 
ATOM   31979 N  NH2   . ARG M  13 217  ? 244.288 134.528 217.834 1.00 138.05 ? 217  ARG M NH2   1 
ATOM   31980 N  N     . SER M  13 218  ? 249.797 140.210 217.140 1.00 139.97 ? 218  SER M N     1 
ATOM   31981 C  CA    . SER M  13 218  ? 250.148 141.507 216.572 1.00 139.97 ? 218  SER M CA    1 
ATOM   31982 C  C     . SER M  13 218  ? 251.375 141.397 215.677 1.00 139.97 ? 218  SER M C     1 
ATOM   31983 O  O     . SER M  13 218  ? 251.341 141.787 214.505 1.00 139.97 ? 218  SER M O     1 
ATOM   31984 C  CB    . SER M  13 218  ? 250.384 142.522 217.692 1.00 139.97 ? 218  SER M CB    1 
ATOM   31985 O  OG    . SER M  13 218  ? 251.474 142.132 218.509 1.00 139.97 ? 218  SER M OG    1 
ATOM   31986 N  N     . GLU M  13 219  ? 252.475 140.866 216.220 1.00 139.29 ? 219  GLU M N     1 
ATOM   31987 C  CA    . GLU M  13 219  ? 253.685 140.704 215.420 1.00 139.29 ? 219  GLU M CA    1 
ATOM   31988 C  C     . GLU M  13 219  ? 253.475 139.703 214.291 1.00 139.29 ? 219  GLU M C     1 
ATOM   31989 O  O     . GLU M  13 219  ? 254.117 139.812 213.241 1.00 139.29 ? 219  GLU M O     1 
ATOM   31990 C  CB    . GLU M  13 219  ? 254.845 140.265 216.314 1.00 139.29 ? 219  GLU M CB    1 
ATOM   31991 C  CG    . GLU M  13 219  ? 256.201 140.260 215.621 1.00 139.29 ? 219  GLU M CG    1 
ATOM   31992 C  CD    . GLU M  13 219  ? 256.669 141.652 215.241 1.00 139.29 ? 219  GLU M CD    1 
ATOM   31993 O  OE1   . GLU M  13 219  ? 256.023 142.634 215.661 1.00 139.29 ? 219  GLU M OE1   1 
ATOM   31994 O  OE2   . GLU M  13 219  ? 257.684 141.764 214.522 1.00 139.29 ? 219  GLU M OE2   1 
ATOM   31995 N  N     . HIS M  13 220  ? 252.585 138.726 214.485 1.00 141.83 ? 220  HIS M N     1 
ATOM   31996 C  CA    . HIS M  13 220  ? 252.308 137.760 213.429 1.00 141.83 ? 220  HIS M CA    1 
ATOM   31997 C  C     . HIS M  13 220  ? 251.671 138.434 212.221 1.00 141.83 ? 220  HIS M C     1 
ATOM   31998 O  O     . HIS M  13 220  ? 252.109 138.238 211.083 1.00 141.83 ? 220  HIS M O     1 
ATOM   31999 C  CB    . HIS M  13 220  ? 251.403 136.648 213.964 1.00 141.83 ? 220  HIS M CB    1 
ATOM   32000 C  CG    . HIS M  13 220  ? 250.781 135.808 212.890 1.00 141.83 ? 220  HIS M CG    1 
ATOM   32001 N  ND1   . HIS M  13 220  ? 249.524 136.060 212.385 1.00 141.83 ? 220  HIS M ND1   1 
ATOM   32002 C  CD2   . HIS M  13 220  ? 251.242 134.723 212.228 1.00 141.83 ? 220  HIS M CD2   1 
ATOM   32003 C  CE1   . HIS M  13 220  ? 249.238 135.166 211.459 1.00 141.83 ? 220  HIS M CE1   1 
ATOM   32004 N  NE2   . HIS M  13 220  ? 250.264 134.342 211.342 1.00 141.83 ? 220  HIS M NE2   1 
ATOM   32005 N  N     . GLU M  13 221  ? 250.630 139.234 212.450 1.00 139.95 ? 221  GLU M N     1 
ATOM   32006 C  CA    . GLU M  13 221  ? 249.921 139.896 211.361 1.00 139.95 ? 221  GLU M CA    1 
ATOM   32007 C  C     . GLU M  13 221  ? 250.613 141.166 210.884 1.00 139.95 ? 221  GLU M C     1 
ATOM   32008 O  O     . GLU M  13 221  ? 250.240 141.695 209.829 1.00 139.95 ? 221  GLU M O     1 
ATOM   32009 C  CB    . GLU M  13 221  ? 248.491 140.220 211.792 1.00 139.95 ? 221  GLU M CB    1 
ATOM   32010 C  CG    . GLU M  13 221  ? 247.598 140.719 210.664 1.00 139.95 ? 221  GLU M CG    1 
ATOM   32011 C  CD    . GLU M  13 221  ? 246.137 140.805 211.063 1.00 139.95 ? 221  GLU M CD    1 
ATOM   32012 O  OE1   . GLU M  13 221  ? 245.769 140.218 212.103 1.00 139.95 ? 221  GLU M OE1   1 
ATOM   32013 O  OE2   . GLU M  13 221  ? 245.359 141.458 210.338 1.00 139.95 ? 221  GLU M OE2   1 
ATOM   32014 N  N     . ARG M  13 222  ? 251.609 141.666 211.621 1.00 136.52 ? 222  ARG M N     1 
ATOM   32015 C  CA    . ARG M  13 222  ? 252.293 142.885 211.203 1.00 136.52 ? 222  ARG M CA    1 
ATOM   32016 C  C     . ARG M  13 222  ? 253.040 142.697 209.890 1.00 136.52 ? 222  ARG M C     1 
ATOM   32017 O  O     . ARG M  13 222  ? 253.365 143.683 209.216 1.00 136.52 ? 222  ARG M O     1 
ATOM   32018 C  CB    . ARG M  13 222  ? 253.253 143.337 212.305 1.00 136.52 ? 222  ARG M CB    1 
ATOM   32019 C  CG    . ARG M  13 222  ? 253.947 144.662 212.043 1.00 136.52 ? 222  ARG M CG    1 
ATOM   32020 C  CD    . ARG M  13 222  ? 254.777 145.085 213.247 1.00 136.52 ? 222  ARG M CD    1 
ATOM   32021 N  NE    . ARG M  13 222  ? 255.481 146.345 213.027 1.00 136.52 ? 222  ARG M NE    1 
ATOM   32022 C  CZ    . ARG M  13 222  ? 256.224 146.959 213.943 1.00 136.52 ? 222  ARG M CZ    1 
ATOM   32023 N  NH1   . ARG M  13 222  ? 256.365 146.432 215.152 1.00 136.52 ? 222  ARG M NH1   1 
ATOM   32024 N  NH2   . ARG M  13 222  ? 256.827 148.103 213.652 1.00 136.52 ? 222  ARG M NH2   1 
ATOM   32025 N  N     . GLN M  13 223  ? 253.324 141.451 209.505 1.00 136.28 ? 223  GLN M N     1 
ATOM   32026 C  CA    . GLN M  13 223  ? 254.076 141.202 208.279 1.00 136.28 ? 223  GLN M CA    1 
ATOM   32027 C  C     . GLN M  13 223  ? 253.230 141.344 207.023 1.00 136.28 ? 223  GLN M C     1 
ATOM   32028 O  O     . GLN M  13 223  ? 253.797 141.461 205.930 1.00 136.28 ? 223  GLN M O     1 
ATOM   32029 C  CB    . GLN M  13 223  ? 254.698 139.804 208.320 1.00 136.28 ? 223  GLN M CB    1 
ATOM   32030 C  CG    . GLN M  13 223  ? 253.684 138.670 208.243 1.00 136.28 ? 223  GLN M CG    1 
ATOM   32031 C  CD    . GLN M  13 223  ? 254.321 137.307 208.427 1.00 136.28 ? 223  GLN M CD    1 
ATOM   32032 O  OE1   . GLN M  13 223  ? 255.523 137.198 208.669 1.00 136.28 ? 223  GLN M OE1   1 
ATOM   32033 N  NE2   . GLN M  13 223  ? 253.517 136.257 208.308 1.00 136.28 ? 223  GLN M NE2   1 
ATOM   32034 N  N     . TYR M  13 224  ? 251.899 141.337 207.138 1.00 133.37 ? 224  TYR M N     1 
ATOM   32035 C  CA    . TYR M  13 224  ? 251.054 141.443 205.955 1.00 133.37 ? 224  TYR M CA    1 
ATOM   32036 C  C     . TYR M  13 224  ? 251.139 142.818 205.305 1.00 133.37 ? 224  TYR M C     1 
ATOM   32037 O  O     . TYR M  13 224  ? 250.759 142.959 204.137 1.00 133.37 ? 224  TYR M O     1 
ATOM   32038 C  CB    . TYR M  13 224  ? 249.598 141.130 206.309 1.00 133.37 ? 224  TYR M CB    1 
ATOM   32039 C  CG    . TYR M  13 224  ? 249.323 139.678 206.660 1.00 133.37 ? 224  TYR M CG    1 
ATOM   32040 C  CD1   . TYR M  13 224  ? 250.214 138.669 206.314 1.00 133.37 ? 224  TYR M CD1   1 
ATOM   32041 C  CD2   . TYR M  13 224  ? 248.164 139.319 207.332 1.00 133.37 ? 224  TYR M CD2   1 
ATOM   32042 C  CE1   . TYR M  13 224  ? 249.960 137.349 206.630 1.00 133.37 ? 224  TYR M CE1   1 
ATOM   32043 C  CE2   . TYR M  13 224  ? 247.903 138.000 207.656 1.00 133.37 ? 224  TYR M CE2   1 
ATOM   32044 C  CZ    . TYR M  13 224  ? 248.804 137.020 207.304 1.00 133.37 ? 224  TYR M CZ    1 
ATOM   32045 O  OH    . TYR M  13 224  ? 248.546 135.707 207.621 1.00 133.37 ? 224  TYR M OH    1 
ATOM   32046 N  N     . LEU M  13 225  ? 251.621 143.834 206.027 1.00 133.51 ? 225  LEU M N     1 
ATOM   32047 C  CA    . LEU M  13 225  ? 251.822 145.138 205.411 1.00 133.51 ? 225  LEU M CA    1 
ATOM   32048 C  C     . LEU M  13 225  ? 252.912 145.118 204.348 1.00 133.51 ? 225  LEU M C     1 
ATOM   32049 O  O     . LEU M  13 225  ? 253.005 146.068 203.563 1.00 133.51 ? 225  LEU M O     1 
ATOM   32050 C  CB    . LEU M  13 225  ? 252.169 146.179 206.479 1.00 133.51 ? 225  LEU M CB    1 
ATOM   32051 C  CG    . LEU M  13 225  ? 251.076 146.496 207.504 1.00 133.51 ? 225  LEU M CG    1 
ATOM   32052 C  CD1   . LEU M  13 225  ? 251.575 147.539 208.493 1.00 133.51 ? 225  LEU M CD1   1 
ATOM   32053 C  CD2   . LEU M  13 225  ? 249.798 146.970 206.822 1.00 133.51 ? 225  LEU M CD2   1 
ATOM   32054 N  N     . LEU M  13 226  ? 253.727 144.070 204.305 1.00 136.60 ? 226  LEU M N     1 
ATOM   32055 C  CA    . LEU M  13 226  ? 254.748 143.918 203.282 1.00 136.60 ? 226  LEU M CA    1 
ATOM   32056 C  C     . LEU M  13 226  ? 254.187 143.135 202.096 1.00 136.60 ? 226  LEU M C     1 
ATOM   32057 O  O     . LEU M  13 226  ? 253.132 142.501 202.176 1.00 136.60 ? 226  LEU M O     1 
ATOM   32058 C  CB    . LEU M  13 226  ? 255.978 143.214 203.855 1.00 136.60 ? 226  LEU M CB    1 
ATOM   32059 C  CG    . LEU M  13 226  ? 256.516 143.770 205.176 1.00 136.60 ? 226  LEU M CG    1 
ATOM   32060 C  CD1   . LEU M  13 226  ? 257.724 142.966 205.636 1.00 136.60 ? 226  LEU M CD1   1 
ATOM   32061 C  CD2   . LEU M  13 226  ? 256.868 145.244 205.048 1.00 136.60 ? 226  LEU M CD2   1 
ATOM   32062 N  N     . CYS M  13 227  ? 254.912 143.187 200.980 1.00 145.42 ? 227  CYS M N     1 
ATOM   32063 C  CA    . CYS M  13 227  ? 254.508 142.496 199.767 1.00 145.42 ? 227  CYS M CA    1 
ATOM   32064 C  C     . CYS M  13 227  ? 255.693 141.744 199.178 1.00 145.42 ? 227  CYS M C     1 
ATOM   32065 O  O     . CYS M  13 227  ? 256.812 142.272 199.152 1.00 145.42 ? 227  CYS M O     1 
ATOM   32066 C  CB    . CYS M  13 227  ? 253.958 143.486 198.727 1.00 145.42 ? 227  CYS M CB    1 
ATOM   32067 S  SG    . CYS M  13 227  ? 255.171 144.692 198.146 1.00 145.42 ? 227  CYS M SG    1 
ATOM   32068 N  N     . PRO M  13 228  ? 255.489 140.515 198.697 1.00 149.18 ? 228  PRO M N     1 
ATOM   32069 C  CA    . PRO M  13 228  ? 256.592 139.774 198.065 1.00 149.18 ? 228  PRO M CA    1 
ATOM   32070 C  C     . PRO M  13 228  ? 256.833 140.277 196.648 1.00 149.18 ? 228  PRO M C     1 
ATOM   32071 O  O     . PRO M  13 228  ? 255.954 140.190 195.788 1.00 149.18 ? 228  PRO M O     1 
ATOM   32072 C  CB    . PRO M  13 228  ? 256.093 138.325 198.072 1.00 149.18 ? 228  PRO M CB    1 
ATOM   32073 C  CG    . PRO M  13 228  ? 254.612 138.453 197.998 1.00 149.18 ? 228  PRO M CG    1 
ATOM   32074 C  CD    . PRO M  13 228  ? 254.255 139.710 198.754 1.00 149.18 ? 228  PRO M CD    1 
ATOM   32075 N  N     . GLY M  13 229  ? 258.029 140.804 196.407 1.00 152.78 ? 229  GLY M N     1 
ATOM   32076 C  CA    . GLY M  13 229  ? 258.366 141.321 195.098 1.00 152.78 ? 229  GLY M CA    1 
ATOM   32077 C  C     . GLY M  13 229  ? 259.844 141.614 194.997 1.00 152.78 ? 229  GLY M C     1 
ATOM   32078 O  O     . GLY M  13 229  ? 260.543 141.751 196.006 1.00 152.78 ? 229  GLY M O     1 
ATOM   32079 N  N     . SER M  13 230  ? 260.312 141.710 193.755 1.00 154.90 ? 230  SER M N     1 
ATOM   32080 C  CA    . SER M  13 230  ? 261.712 141.994 193.504 1.00 154.90 ? 230  SER M CA    1 
ATOM   32081 C  C     . SER M  13 230  ? 262.031 143.452 193.827 1.00 154.90 ? 230  SER M C     1 
ATOM   32082 O  O     . SER M  13 230  ? 261.148 144.310 193.911 1.00 154.90 ? 230  SER M O     1 
ATOM   32083 C  CB    . SER M  13 230  ? 262.068 141.692 192.048 1.00 154.90 ? 230  SER M CB    1 
ATOM   32084 O  OG    . SER M  13 230  ? 263.435 141.961 191.790 1.00 154.90 ? 230  SER M OG    1 
ATOM   32085 N  N     . SER M  13 231  ? 263.324 143.726 194.010 1.00 154.38 ? 231  SER M N     1 
ATOM   32086 C  CA    . SER M  13 231  ? 263.755 145.081 194.341 1.00 154.38 ? 231  SER M CA    1 
ATOM   32087 C  C     . SER M  13 231  ? 263.472 146.041 193.192 1.00 154.38 ? 231  SER M C     1 
ATOM   32088 O  O     . SER M  13 231  ? 262.877 147.108 193.394 1.00 154.38 ? 231  SER M O     1 
ATOM   32089 C  CB    . SER M  13 231  ? 265.243 145.084 194.692 1.00 154.38 ? 231  SER M CB    1 
ATOM   32090 O  OG    . SER M  13 231  ? 265.507 144.242 195.800 1.00 154.38 ? 231  SER M OG    1 
ATOM   32091 N  N     . GLY M  13 232  ? 263.888 145.680 191.981 1.00 156.43 ? 232  GLY M N     1 
ATOM   32092 C  CA    . GLY M  13 232  ? 263.691 146.528 190.821 1.00 156.43 ? 232  GLY M CA    1 
ATOM   32093 C  C     . GLY M  13 232  ? 262.674 145.973 189.846 1.00 156.43 ? 232  GLY M C     1 
ATOM   32094 O  O     . GLY M  13 232  ? 262.918 144.951 189.199 1.00 156.43 ? 232  GLY M O     1 
ATOM   32095 N  N     . VAL M  13 233  ? 261.531 146.648 189.730 1.00 152.75 ? 233  VAL M N     1 
ATOM   32096 C  CA    . VAL M  13 233  ? 260.455 146.233 188.837 1.00 152.75 ? 233  VAL M CA    1 
ATOM   32097 C  C     . VAL M  13 233  ? 259.840 147.478 188.215 1.00 152.75 ? 233  VAL M C     1 
ATOM   32098 O  O     . VAL M  13 233  ? 259.440 148.401 188.931 1.00 152.75 ? 233  VAL M O     1 
ATOM   32099 C  CB    . VAL M  13 233  ? 259.380 145.410 189.575 1.00 152.75 ? 233  VAL M CB    1 
ATOM   32100 C  CG1   . VAL M  13 233  ? 258.219 145.087 188.642 1.00 152.75 ? 233  VAL M CG1   1 
ATOM   32101 C  CG2   . VAL M  13 233  ? 259.986 144.135 190.146 1.00 152.75 ? 233  VAL M CG2   1 
ATOM   32102 N  N     . GLU M  13 234  ? 259.765 147.503 186.887 1.00 150.87 ? 234  GLU M N     1 
ATOM   32103 C  CA    . GLU M  13 234  ? 259.164 148.623 186.174 1.00 150.87 ? 234  GLU M CA    1 
ATOM   32104 C  C     . GLU M  13 234  ? 257.646 148.494 186.225 1.00 150.87 ? 234  GLU M C     1 
ATOM   32105 O  O     . GLU M  13 234  ? 257.077 147.554 185.661 1.00 150.87 ? 234  GLU M O     1 
ATOM   32106 C  CB    . GLU M  13 234  ? 259.657 148.659 184.728 1.00 150.87 ? 234  GLU M CB    1 
ATOM   32107 C  CG    . GLU M  13 234  ? 259.119 149.825 183.908 1.00 150.87 ? 234  GLU M CG    1 
ATOM   32108 C  CD    . GLU M  13 234  ? 259.577 151.171 184.435 1.00 150.87 ? 234  GLU M CD    1 
ATOM   32109 O  OE1   . GLU M  13 234  ? 260.490 151.201 185.286 1.00 150.87 ? 234  GLU M OE1   1 
ATOM   32110 O  OE2   . GLU M  13 234  ? 259.026 152.202 183.994 1.00 150.87 ? 234  GLU M OE2   1 
ATOM   32111 N  N     . ASN M  13 235  ? 256.994 149.439 186.900 1.00 145.56 ? 235  ASN M N     1 
ATOM   32112 C  CA    . ASN M  13 235  ? 255.544 149.394 187.032 1.00 145.56 ? 235  ASN M CA    1 
ATOM   32113 C  C     . ASN M  13 235  ? 254.886 149.609 185.677 1.00 145.56 ? 235  ASN M C     1 
ATOM   32114 O  O     . ASN M  13 235  ? 255.255 150.522 184.932 1.00 145.56 ? 235  ASN M O     1 
ATOM   32115 C  CB    . ASN M  13 235  ? 255.073 150.455 188.027 1.00 145.56 ? 235  ASN M CB    1 
ATOM   32116 C  CG    . ASN M  13 235  ? 253.605 150.311 188.385 1.00 145.56 ? 235  ASN M CG    1 
ATOM   32117 O  OD1   . ASN M  13 235  ? 252.797 149.846 187.581 1.00 145.56 ? 235  ASN M OD1   1 
ATOM   32118 N  ND2   . ASN M  13 235  ? 253.251 150.710 189.601 1.00 145.56 ? 235  ASN M ND2   1 
ATOM   32119 N  N     . THR M  13 236  ? 253.908 148.761 185.355 1.00 145.72 ? 236  THR M N     1 
ATOM   32120 C  CA    . THR M  13 236  ? 253.199 148.900 184.086 1.00 145.72 ? 236  THR M CA    1 
ATOM   32121 C  C     . THR M  13 236  ? 252.431 150.214 184.028 1.00 145.72 ? 236  THR M C     1 
ATOM   32122 O  O     . THR M  13 236  ? 252.441 150.901 182.999 1.00 145.72 ? 236  THR M O     1 
ATOM   32123 C  CB    . THR M  13 236  ? 252.251 147.719 183.881 1.00 145.72 ? 236  THR M CB    1 
ATOM   32124 O  OG1   . THR M  13 236  ? 251.299 147.670 184.953 1.00 145.72 ? 236  THR M OG1   1 
ATOM   32125 C  CG2   . THR M  13 236  ? 253.025 146.410 183.833 1.00 145.72 ? 236  THR M CG2   1 
ATOM   32126 N  N     . GLU M  13 237  ? 251.766 150.583 185.120 1.00 143.19 ? 237  GLU M N     1 
ATOM   32127 C  CA    . GLU M  13 237  ? 251.030 151.834 185.194 1.00 143.19 ? 237  GLU M CA    1 
ATOM   32128 C  C     . GLU M  13 237  ? 251.955 152.928 185.725 1.00 143.19 ? 237  GLU M C     1 
ATOM   32129 O  O     . GLU M  13 237  ? 253.165 152.736 185.868 1.00 143.19 ? 237  GLU M O     1 
ATOM   32130 C  CB    . GLU M  13 237  ? 249.786 151.661 186.061 1.00 143.19 ? 237  GLU M CB    1 
ATOM   32131 C  CG    . GLU M  13 237  ? 248.793 150.639 185.524 1.00 143.19 ? 237  GLU M CG    1 
ATOM   32132 C  CD    . GLU M  13 237  ? 248.179 151.060 184.204 1.00 143.19 ? 237  GLU M CD    1 
ATOM   32133 O  OE1   . GLU M  13 237  ? 248.354 152.232 183.809 1.00 143.19 ? 237  GLU M OE1   1 
ATOM   32134 O  OE2   . GLU M  13 237  ? 247.518 150.218 183.559 1.00 143.19 ? 237  GLU M OE2   1 
ATOM   32135 N  N     . LEU M  13 238  ? 251.387 154.095 186.030 1.00 133.41 ? 238  LEU M N     1 
ATOM   32136 C  CA    . LEU M  13 238  ? 252.162 155.236 186.518 1.00 133.41 ? 238  LEU M CA    1 
ATOM   32137 C  C     . LEU M  13 238  ? 253.214 155.661 185.496 1.00 133.41 ? 238  LEU M C     1 
ATOM   32138 O  O     . LEU M  13 238  ? 254.377 155.889 185.833 1.00 133.41 ? 238  LEU M O     1 
ATOM   32139 C  CB    . LEU M  13 238  ? 252.815 154.924 187.869 1.00 133.41 ? 238  LEU M CB    1 
ATOM   32140 C  CG    . LEU M  13 238  ? 251.862 154.549 189.005 1.00 133.41 ? 238  LEU M CG    1 
ATOM   32141 C  CD1   . LEU M  13 238  ? 252.643 154.064 190.215 1.00 133.41 ? 238  LEU M CD1   1 
ATOM   32142 C  CD2   . LEU M  13 238  ? 250.976 155.727 189.377 1.00 133.41 ? 238  LEU M CD2   1 
ATOM   32143 N  N     . VAL M  13 239  ? 252.800 155.766 184.232 1.00 130.14 ? 239  VAL M N     1 
ATOM   32144 C  CA    . VAL M  13 239  ? 253.689 156.123 183.135 1.00 130.14 ? 239  VAL M CA    1 
ATOM   32145 C  C     . VAL M  13 239  ? 253.144 157.277 182.303 1.00 130.14 ? 239  VAL M C     1 
ATOM   32146 O  O     . VAL M  13 239  ? 253.585 157.482 181.173 1.00 130.14 ? 239  VAL M O     1 
ATOM   32147 C  CB    . VAL M  13 239  ? 253.982 154.904 182.237 1.00 130.14 ? 239  VAL M CB    1 
ATOM   32148 C  CG1   . VAL M  13 239  ? 254.653 153.800 183.042 1.00 130.14 ? 239  VAL M CG1   1 
ATOM   32149 C  CG2   . VAL M  13 239  ? 252.704 154.397 181.581 1.00 130.14 ? 239  VAL M CG2   1 
ATOM   32150 N  N     . LYS M  13 240  ? 252.190 158.038 182.837 1.00 123.24 ? 240  LYS M N     1 
ATOM   32151 C  CA    . LYS M  13 240  ? 251.657 159.181 182.114 1.00 123.24 ? 240  LYS M CA    1 
ATOM   32152 C  C     . LYS M  13 240  ? 252.612 160.366 182.197 1.00 123.24 ? 240  LYS M C     1 
ATOM   32153 O  O     . LYS M  13 240  ? 253.317 160.558 183.193 1.00 123.24 ? 240  LYS M O     1 
ATOM   32154 C  CB    . LYS M  13 240  ? 250.287 159.579 182.665 1.00 123.24 ? 240  LYS M CB    1 
ATOM   32155 C  CG    . LYS M  13 240  ? 249.176 158.603 182.320 1.00 123.24 ? 240  LYS M CG    1 
ATOM   32156 C  CD    . LYS M  13 240  ? 247.802 159.230 182.510 1.00 123.24 ? 240  LYS M CD    1 
ATOM   32157 C  CE    . LYS M  13 240  ? 246.697 158.274 182.093 1.00 123.24 ? 240  LYS M CE    1 
ATOM   32158 N  NZ    . LYS M  13 240  ? 245.357 158.922 182.105 1.00 123.24 ? 240  LYS M NZ    1 
ATOM   32159 N  N     . SER M  13 241  ? 252.629 161.163 181.131 1.00 124.12 ? 241  SER M N     1 
ATOM   32160 C  CA    . SER M  13 241  ? 253.512 162.314 181.070 1.00 124.12 ? 241  SER M CA    1 
ATOM   32161 C  C     . SER M  13 241  ? 253.028 163.408 182.019 1.00 124.12 ? 241  SER M C     1 
ATOM   32162 O  O     . SER M  13 241  ? 251.882 163.387 182.475 1.00 124.12 ? 241  SER M O     1 
ATOM   32163 C  CB    . SER M  13 241  ? 253.580 162.849 179.641 1.00 124.12 ? 241  SER M CB    1 
ATOM   32164 O  OG    . SER M  13 241  ? 252.307 163.285 179.199 1.00 124.12 ? 241  SER M OG    1 
ATOM   32165 N  N     . PRO M  13 242  ? 253.889 164.379 182.335 1.00 118.69 ? 242  PRO M N     1 
ATOM   32166 C  CA    . PRO M  13 242  ? 253.456 165.467 183.228 1.00 118.69 ? 242  PRO M CA    1 
ATOM   32167 C  C     . PRO M  13 242  ? 252.232 166.206 182.721 1.00 118.69 ? 242  PRO M C     1 
ATOM   32168 O  O     . PRO M  13 242  ? 251.370 166.595 183.521 1.00 118.69 ? 242  PRO M O     1 
ATOM   32169 C  CB    . PRO M  13 242  ? 254.690 166.378 183.292 1.00 118.69 ? 242  PRO M CB    1 
ATOM   32170 C  CG    . PRO M  13 242  ? 255.840 165.490 182.964 1.00 118.69 ? 242  PRO M CG    1 
ATOM   32171 C  CD    . PRO M  13 242  ? 255.314 164.494 181.976 1.00 118.69 ? 242  PRO M CD    1 
ATOM   32172 N  N     . SER M  13 243  ? 252.128 166.414 181.406 1.00 121.24 ? 243  SER M N     1 
ATOM   32173 C  CA    . SER M  13 243  ? 250.969 167.111 180.860 1.00 121.24 ? 243  SER M CA    1 
ATOM   32174 C  C     . SER M  13 243  ? 249.689 166.320 181.095 1.00 121.24 ? 243  SER M C     1 
ATOM   32175 O  O     . SER M  13 243  ? 248.655 166.892 181.460 1.00 121.24 ? 243  SER M O     1 
ATOM   32176 C  CB    . SER M  13 243  ? 251.172 167.376 179.369 1.00 121.24 ? 243  SER M CB    1 
ATOM   32177 O  OG    . SER M  13 243  ? 250.050 168.035 178.809 1.00 121.24 ? 243  SER M OG    1 
ATOM   32178 N  N     . GLU M  13 244  ? 249.735 165.003 180.887 1.00 123.96 ? 244  GLU M N     1 
ATOM   32179 C  CA    . GLU M  13 244  ? 248.558 164.178 181.129 1.00 123.96 ? 244  GLU M CA    1 
ATOM   32180 C  C     . GLU M  13 244  ? 248.160 164.211 182.600 1.00 123.96 ? 244  GLU M C     1 
ATOM   32181 O  O     . GLU M  13 244  ? 246.971 164.296 182.927 1.00 123.96 ? 244  GLU M O     1 
ATOM   32182 C  CB    . GLU M  13 244  ? 248.821 162.742 180.677 1.00 123.96 ? 244  GLU M CB    1 
ATOM   32183 C  CG    . GLU M  13 244  ? 249.070 162.604 179.184 1.00 123.96 ? 244  GLU M CG    1 
ATOM   32184 C  CD    . GLU M  13 244  ? 249.354 161.172 178.769 1.00 123.96 ? 244  GLU M CD    1 
ATOM   32185 O  OE1   . GLU M  13 244  ? 249.391 160.291 179.655 1.00 123.96 ? 244  GLU M OE1   1 
ATOM   32186 O  OE2   . GLU M  13 244  ? 249.538 160.928 177.558 1.00 123.96 ? 244  GLU M OE2   1 
ATOM   32187 N  N     . TYR M  13 245  ? 249.141 164.154 183.502 1.00 119.20 ? 245  TYR M N     1 
ATOM   32188 C  CA    . TYR M  13 245  ? 248.833 164.222 184.926 1.00 119.20 ? 245  TYR M CA    1 
ATOM   32189 C  C     . TYR M  13 245  ? 248.201 165.561 185.283 1.00 119.20 ? 245  TYR M C     1 
ATOM   32190 O  O     . TYR M  13 245  ? 247.242 165.617 186.064 1.00 119.20 ? 245  TYR M O     1 
ATOM   32191 C  CB    . TYR M  13 245  ? 250.102 163.995 185.748 1.00 119.20 ? 245  TYR M CB    1 
ATOM   32192 C  CG    . TYR M  13 245  ? 249.870 163.876 187.241 1.00 119.20 ? 245  TYR M CG    1 
ATOM   32193 C  CD1   . TYR M  13 245  ? 248.690 163.344 187.744 1.00 119.20 ? 245  TYR M CD1   1 
ATOM   32194 C  CD2   . TYR M  13 245  ? 250.834 164.296 188.148 1.00 119.20 ? 245  TYR M CD2   1 
ATOM   32195 C  CE1   . TYR M  13 245  ? 248.478 163.233 189.106 1.00 119.20 ? 245  TYR M CE1   1 
ATOM   32196 C  CE2   . TYR M  13 245  ? 250.631 164.191 189.511 1.00 119.20 ? 245  TYR M CE2   1 
ATOM   32197 C  CZ    . TYR M  13 245  ? 249.452 163.658 189.984 1.00 119.20 ? 245  TYR M CZ    1 
ATOM   32198 O  OH    . TYR M  13 245  ? 249.244 163.550 191.341 1.00 119.20 ? 245  TYR M OH    1 
ATOM   32199 N  N     . LEU M  13 246  ? 248.727 166.654 184.725 1.00 118.12 ? 246  LEU M N     1 
ATOM   32200 C  CA    . LEU M  13 246  ? 248.166 167.972 185.001 1.00 118.12 ? 246  LEU M CA    1 
ATOM   32201 C  C     . LEU M  13 246  ? 246.739 168.080 184.478 1.00 118.12 ? 246  LEU M C     1 
ATOM   32202 O  O     . LEU M  13 246  ? 245.864 168.634 185.151 1.00 118.12 ? 246  LEU M O     1 
ATOM   32203 C  CB    . LEU M  13 246  ? 249.050 169.057 184.384 1.00 118.12 ? 246  LEU M CB    1 
ATOM   32204 C  CG    . LEU M  13 246  ? 248.614 170.506 184.610 1.00 118.12 ? 246  LEU M CG    1 
ATOM   32205 C  CD1   . LEU M  13 246  ? 248.554 170.836 186.093 1.00 118.12 ? 246  LEU M CD1   1 
ATOM   32206 C  CD2   . LEU M  13 246  ? 249.559 171.458 183.887 1.00 118.12 ? 246  LEU M CD2   1 
ATOM   32207 N  N     . MET M  13 247  ? 246.487 167.555 183.276 1.00 123.84 ? 247  MET M N     1 
ATOM   32208 C  CA    . MET M  13 247  ? 245.128 167.554 182.749 1.00 123.84 ? 247  MET M CA    1 
ATOM   32209 C  C     . MET M  13 247  ? 244.200 166.704 183.606 1.00 123.84 ? 247  MET M C     1 
ATOM   32210 O  O     . MET M  13 247  ? 243.019 167.037 183.760 1.00 123.84 ? 247  MET M O     1 
ATOM   32211 C  CB    . MET M  13 247  ? 245.120 167.041 181.306 1.00 123.84 ? 247  MET M CB    1 
ATOM   32212 C  CG    . MET M  13 247  ? 245.860 167.923 180.310 1.00 123.84 ? 247  MET M CG    1 
ATOM   32213 S  SD    . MET M  13 247  ? 245.151 169.572 180.127 1.00 123.84 ? 247  MET M SD    1 
ATOM   32214 C  CE    . MET M  13 247  ? 246.176 170.514 181.254 1.00 123.84 ? 247  MET M CE    1 
ATOM   32215 N  N     . MET M  13 248  ? 244.711 165.608 184.170 1.00 123.00 ? 248  MET M N     1 
ATOM   32216 C  CA    . MET M  13 248  ? 243.889 164.760 185.027 1.00 123.00 ? 248  MET M CA    1 
ATOM   32217 C  C     . MET M  13 248  ? 243.523 165.475 186.322 1.00 123.00 ? 248  MET M C     1 
ATOM   32218 O  O     . MET M  13 248  ? 242.342 165.593 186.664 1.00 123.00 ? 248  MET M O     1 
ATOM   32219 C  CB    . MET M  13 248  ? 244.624 163.452 185.323 1.00 123.00 ? 248  MET M CB    1 
ATOM   32220 C  CG    . MET M  13 248  ? 243.833 162.472 186.180 1.00 123.00 ? 248  MET M CG    1 
ATOM   32221 S  SD    . MET M  13 248  ? 244.762 160.979 186.581 1.00 123.00 ? 248  MET M SD    1 
ATOM   32222 C  CE    . MET M  13 248  ? 245.013 160.285 184.949 1.00 123.00 ? 248  MET M CE    1 
ATOM   32223 N  N     . LEU M  13 249  ? 244.526 165.960 187.054 1.00 116.00 ? 249  LEU M N     1 
ATOM   32224 C  CA    . LEU M  13 249  ? 244.281 166.588 188.348 1.00 116.00 ? 249  LEU M CA    1 
ATOM   32225 C  C     . LEU M  13 249  ? 243.675 167.982 188.228 1.00 116.00 ? 249  LEU M C     1 
ATOM   32226 O  O     . LEU M  13 249  ? 243.423 168.616 189.260 1.00 116.00 ? 249  LEU M O     1 
ATOM   32227 C  CB    . LEU M  13 249  ? 245.583 166.651 189.154 1.00 116.00 ? 249  LEU M CB    1 
ATOM   32228 C  CG    . LEU M  13 249  ? 246.766 167.431 188.570 1.00 116.00 ? 249  LEU M CG    1 
ATOM   32229 C  CD1   . LEU M  13 249  ? 246.640 168.926 188.820 1.00 116.00 ? 249  LEU M CD1   1 
ATOM   32230 C  CD2   . LEU M  13 249  ? 248.080 166.904 189.133 1.00 116.00 ? 249  LEU M CD2   1 
ATOM   32231 N  N     . MET M  13 250  ? 243.436 168.473 187.012 1.00 116.35 ? 250  MET M N     1 
ATOM   32232 C  CA    . MET M  13 250  ? 242.744 169.739 186.778 1.00 116.35 ? 250  MET M CA    1 
ATOM   32233 C  C     . MET M  13 250  ? 241.894 169.586 185.522 1.00 116.35 ? 250  MET M C     1 
ATOM   32234 O  O     . MET M  13 250  ? 242.252 170.087 184.449 1.00 116.35 ? 250  MET M O     1 
ATOM   32235 C  CB    . MET M  13 250  ? 243.730 170.901 186.640 1.00 116.35 ? 250  MET M CB    1 
ATOM   32236 C  CG    . MET M  13 250  ? 244.264 171.426 187.966 1.00 116.35 ? 250  MET M CG    1 
ATOM   32237 S  SD    . MET M  13 250  ? 242.984 172.102 189.042 1.00 116.35 ? 250  MET M SD    1 
ATOM   32238 C  CE    . MET M  13 250  ? 242.366 173.454 188.046 1.00 116.35 ? 250  MET M CE    1 
ATOM   32239 N  N     . PRO M  13 251  ? 240.753 168.900 185.622 1.00 116.70 ? 251  PRO M N     1 
ATOM   32240 C  CA    . PRO M  13 251  ? 239.922 168.703 184.437 1.00 116.70 ? 251  PRO M CA    1 
ATOM   32241 C  C     . PRO M  13 251  ? 239.250 169.998 184.028 1.00 116.70 ? 251  PRO M C     1 
ATOM   32242 O  O     . PRO M  13 251  ? 238.941 170.850 184.879 1.00 116.70 ? 251  PRO M O     1 
ATOM   32243 C  CB    . PRO M  13 251  ? 238.893 167.656 184.899 1.00 116.70 ? 251  PRO M CB    1 
ATOM   32244 C  CG    . PRO M  13 251  ? 238.805 167.846 186.371 1.00 116.70 ? 251  PRO M CG    1 
ATOM   32245 C  CD    . PRO M  13 251  ? 240.182 168.258 186.817 1.00 116.70 ? 251  PRO M CD    1 
ATOM   32246 N  N     . PRO M  13 252  ? 239.004 170.200 182.733 1.00 122.88 ? 252  PRO M N     1 
ATOM   32247 C  CA    . PRO M  13 252  ? 238.310 171.417 182.300 1.00 122.88 ? 252  PRO M CA    1 
ATOM   32248 C  C     . PRO M  13 252  ? 236.896 171.483 182.857 1.00 122.88 ? 252  PRO M C     1 
ATOM   32249 O  O     . PRO M  13 252  ? 236.287 170.473 183.217 1.00 122.88 ? 252  PRO M O     1 
ATOM   32250 C  CB    . PRO M  13 252  ? 238.298 171.305 180.770 1.00 122.88 ? 252  PRO M CB    1 
ATOM   32251 C  CG    . PRO M  13 252  ? 239.375 170.337 180.440 1.00 122.88 ? 252  PRO M CG    1 
ATOM   32252 C  CD    . PRO M  13 252  ? 239.428 169.377 181.588 1.00 122.88 ? 252  PRO M CD    1 
ATOM   32253 N  N     . SER M  13 253  ? 236.373 172.708 182.921 1.00 131.42 ? 253  SER M N     1 
ATOM   32254 C  CA    . SER M  13 253  ? 235.010 172.903 183.398 1.00 131.42 ? 253  SER M CA    1 
ATOM   32255 C  C     . SER M  13 253  ? 233.999 172.262 182.456 1.00 131.42 ? 253  SER M C     1 
ATOM   32256 O  O     . SER M  13 253  ? 233.040 171.625 182.904 1.00 131.42 ? 253  SER M O     1 
ATOM   32257 C  CB    . SER M  13 253  ? 234.719 174.395 183.563 1.00 131.42 ? 253  SER M CB    1 
ATOM   32258 O  OG    . SER M  13 253  ? 234.857 175.080 182.330 1.00 131.42 ? 253  SER M OG    1 
ATOM   32259 N  N     . GLN M  13 254  ? 234.198 172.420 181.150 1.00 132.54 ? 254  GLN M N     1 
ATOM   32260 C  CA    . GLN M  13 254  ? 233.307 171.840 180.154 1.00 132.54 ? 254  GLN M CA    1 
ATOM   32261 C  C     . GLN M  13 254  ? 234.083 170.924 179.214 1.00 132.54 ? 254  GLN M C     1 
ATOM   32262 O  O     . GLN M  13 254  ? 234.944 171.376 178.460 1.00 132.54 ? 254  GLN M O     1 
ATOM   32263 C  CB    . GLN M  13 254  ? 232.603 172.943 179.358 1.00 132.54 ? 254  GLN M CB    1 
ATOM   32264 C  CG    . GLN M  13 254  ? 231.667 172.433 178.268 1.00 132.54 ? 254  GLN M CG    1 
ATOM   32265 C  CD    . GLN M  13 254  ? 230.539 171.577 178.815 1.00 132.54 ? 254  GLN M CD    1 
ATOM   32266 O  OE1   . GLN M  13 254  ? 230.264 171.582 180.015 1.00 132.54 ? 254  GLN M OE1   1 
ATOM   32267 N  NE2   . GLN M  13 254  ? 229.882 170.835 177.933 1.00 132.54 ? 254  GLN M NE2   1 
ATOM   32268 N  N     . PRO M  13 264  ? 235.490 195.435 169.926 1.00 158.69 ? 264  PRO M N     1 
ATOM   32269 C  CA    . PRO M  13 264  ? 236.270 195.493 168.686 1.00 158.69 ? 264  PRO M CA    1 
ATOM   32270 C  C     . PRO M  13 264  ? 236.478 194.120 168.054 1.00 158.69 ? 264  PRO M C     1 
ATOM   32271 O  O     . PRO M  13 264  ? 236.014 193.116 168.595 1.00 158.69 ? 264  PRO M O     1 
ATOM   32272 C  CB    . PRO M  13 264  ? 237.605 196.092 169.142 1.00 158.69 ? 264  PRO M CB    1 
ATOM   32273 C  CG    . PRO M  13 264  ? 237.718 195.709 170.573 1.00 158.69 ? 264  PRO M CG    1 
ATOM   32274 C  CD    . PRO M  13 264  ? 236.316 195.724 171.113 1.00 158.69 ? 264  PRO M CD    1 
ATOM   32275 N  N     . SER M  13 265  ? 237.173 194.081 166.915 1.00 160.64 ? 265  SER M N     1 
ATOM   32276 C  CA    . SER M  13 265  ? 237.437 192.826 166.227 1.00 160.64 ? 265  SER M CA    1 
ATOM   32277 C  C     . SER M  13 265  ? 238.514 191.990 166.908 1.00 160.64 ? 265  SER M C     1 
ATOM   32278 O  O     . SER M  13 265  ? 238.758 190.857 166.474 1.00 160.64 ? 265  SER M O     1 
ATOM   32279 C  CB    . SER M  13 265  ? 237.848 193.100 164.776 1.00 160.64 ? 265  SER M CB    1 
ATOM   32280 O  OG    . SER M  13 265  ? 238.995 193.934 164.719 1.00 160.64 ? 265  SER M OG    1 
ATOM   32281 N  N     . ASN M  13 266  ? 239.155 192.511 167.952 1.00 156.13 ? 266  ASN M N     1 
ATOM   32282 C  CA    . ASN M  13 266  ? 240.188 191.788 168.684 1.00 156.13 ? 266  ASN M CA    1 
ATOM   32283 C  C     . ASN M  13 266  ? 239.623 190.994 169.858 1.00 156.13 ? 266  ASN M C     1 
ATOM   32284 O  O     . ASN M  13 266  ? 240.341 190.751 170.834 1.00 156.13 ? 266  ASN M O     1 
ATOM   32285 C  CB    . ASN M  13 266  ? 241.259 192.763 169.178 1.00 156.13 ? 266  ASN M CB    1 
ATOM   32286 C  CG    . ASN M  13 266  ? 241.870 193.575 168.054 1.00 156.13 ? 266  ASN M CG    1 
ATOM   32287 O  OD1   . ASN M  13 266  ? 242.856 193.164 167.443 1.00 156.13 ? 266  ASN M OD1   1 
ATOM   32288 N  ND2   . ASN M  13 266  ? 241.286 194.734 167.778 1.00 156.13 ? 266  ASN M ND2   1 
ATOM   32289 N  N     . VAL M  13 267  ? 238.351 190.594 169.789 1.00 147.79 ? 267  VAL M N     1 
ATOM   32290 C  CA    . VAL M  13 267  ? 237.738 189.844 170.884 1.00 147.79 ? 267  VAL M CA    1 
ATOM   32291 C  C     . VAL M  13 267  ? 238.519 188.565 171.156 1.00 147.79 ? 267  VAL M C     1 
ATOM   32292 O  O     . VAL M  13 267  ? 238.767 188.204 172.312 1.00 147.79 ? 267  VAL M O     1 
ATOM   32293 C  CB    . VAL M  13 267  ? 236.260 189.548 170.567 1.00 147.79 ? 267  VAL M CB    1 
ATOM   32294 C  CG1   . VAL M  13 267  ? 236.134 188.699 169.305 1.00 147.79 ? 267  VAL M CG1   1 
ATOM   32295 C  CG2   . VAL M  13 267  ? 235.591 188.860 171.748 1.00 147.79 ? 267  VAL M CG2   1 
ATOM   32296 N  N     . LEU M  13 268  ? 238.917 187.861 170.100 1.00 140.12 ? 268  LEU M N     1 
ATOM   32297 C  CA    . LEU M  13 268  ? 239.629 186.598 170.254 1.00 140.12 ? 268  LEU M CA    1 
ATOM   32298 C  C     . LEU M  13 268  ? 241.088 186.860 170.600 1.00 140.12 ? 268  LEU M C     1 
ATOM   32299 O  O     . LEU M  13 268  ? 241.748 187.695 169.973 1.00 140.12 ? 268  LEU M O     1 
ATOM   32300 C  CB    . LEU M  13 268  ? 239.526 185.769 168.973 1.00 140.12 ? 268  LEU M CB    1 
ATOM   32301 C  CG    . LEU M  13 268  ? 238.108 185.401 168.523 1.00 140.12 ? 268  LEU M CG    1 
ATOM   32302 C  CD1   . LEU M  13 268  ? 238.154 184.548 167.264 1.00 140.12 ? 268  LEU M CD1   1 
ATOM   32303 C  CD2   . LEU M  13 268  ? 237.350 184.683 169.630 1.00 140.12 ? 268  LEU M CD2   1 
ATOM   32304 N  N     . SER M  13 269  ? 241.590 186.142 171.603 1.00 130.62 ? 269  SER M N     1 
ATOM   32305 C  CA    . SER M  13 269  ? 242.955 186.314 172.069 1.00 130.62 ? 269  SER M CA    1 
ATOM   32306 C  C     . SER M  13 269  ? 243.916 185.495 171.207 1.00 130.62 ? 269  SER M C     1 
ATOM   32307 O  O     . SER M  13 269  ? 243.542 184.911 170.187 1.00 130.62 ? 269  SER M O     1 
ATOM   32308 C  CB    . SER M  13 269  ? 243.064 185.918 173.540 1.00 130.62 ? 269  SER M CB    1 
ATOM   32309 O  OG    . SER M  13 269  ? 242.727 184.553 173.720 1.00 130.62 ? 269  SER M OG    1 
ATOM   32310 N  N     . MET M  13 270  ? 245.182 185.450 171.631 1.00 131.44 ? 270  MET M N     1 
ATOM   32311 C  CA    . MET M  13 270  ? 246.185 184.697 170.886 1.00 131.44 ? 270  MET M CA    1 
ATOM   32312 C  C     . MET M  13 270  ? 245.968 183.196 171.031 1.00 131.44 ? 270  MET M C     1 
ATOM   32313 O  O     . MET M  13 270  ? 246.092 182.445 170.056 1.00 131.44 ? 270  MET M O     1 
ATOM   32314 C  CB    . MET M  13 270  ? 247.585 185.085 171.360 1.00 131.44 ? 270  MET M CB    1 
ATOM   32315 C  CG    . MET M  13 270  ? 248.717 184.458 170.557 1.00 131.44 ? 270  MET M CG    1 
ATOM   32316 S  SD    . MET M  13 270  ? 248.683 184.908 168.808 1.00 131.44 ? 270  MET M SD    1 
ATOM   32317 C  CE    . MET M  13 270  ? 248.881 186.687 168.904 1.00 131.44 ? 270  MET M CE    1 
ATOM   32318 N  N     . ALA M  13 271  ? 245.642 182.736 172.242 1.00 130.90 ? 271  ALA M N     1 
ATOM   32319 C  CA    . ALA M  13 271  ? 245.387 181.316 172.445 1.00 130.90 ? 271  ALA M CA    1 
ATOM   32320 C  C     . ALA M  13 271  ? 244.159 180.865 171.664 1.00 130.90 ? 271  ALA M C     1 
ATOM   32321 O  O     . ALA M  13 271  ? 244.199 179.853 170.955 1.00 130.90 ? 271  ALA M O     1 
ATOM   32322 C  CB    . ALA M  13 271  ? 245.213 181.024 173.938 1.00 130.90 ? 271  ALA M CB    1 
ATOM   32323 N  N     . GLN M  13 272  ? 243.057 181.609 171.781 1.00 132.50 ? 272  GLN M N     1 
ATOM   32324 C  CA    . GLN M  13 272  ? 241.866 181.282 171.005 1.00 132.50 ? 272  GLN M CA    1 
ATOM   32325 C  C     . GLN M  13 272  ? 242.134 181.379 169.510 1.00 132.50 ? 272  GLN M C     1 
ATOM   32326 O  O     . GLN M  13 272  ? 241.524 180.652 168.719 1.00 132.50 ? 272  GLN M O     1 
ATOM   32327 C  CB    . GLN M  13 272  ? 240.714 182.207 171.400 1.00 132.50 ? 272  GLN M CB    1 
ATOM   32328 C  CG    . GLN M  13 272  ? 240.293 182.080 172.854 1.00 132.50 ? 272  GLN M CG    1 
ATOM   32329 C  CD    . GLN M  13 272  ? 239.153 183.011 173.216 1.00 132.50 ? 272  GLN M CD    1 
ATOM   32330 O  OE1   . GLN M  13 272  ? 238.720 183.828 172.400 1.00 132.50 ? 272  GLN M OE1   1 
ATOM   32331 N  NE2   . GLN M  13 272  ? 238.662 182.896 174.442 1.00 132.50 ? 272  GLN M NE2   1 
ATOM   32332 N  N     . LEU M  13 273  ? 243.041 182.270 169.102 1.00 134.37 ? 273  LEU M N     1 
ATOM   32333 C  CA    . LEU M  13 273  ? 243.385 182.386 167.689 1.00 134.37 ? 273  LEU M CA    1 
ATOM   32334 C  C     . LEU M  13 273  ? 244.110 181.137 167.202 1.00 134.37 ? 273  LEU M C     1 
ATOM   32335 O  O     . LEU M  13 273  ? 243.734 180.547 166.180 1.00 134.37 ? 273  LEU M O     1 
ATOM   32336 C  CB    . LEU M  13 273  ? 244.247 183.631 167.467 1.00 134.37 ? 273  LEU M CB    1 
ATOM   32337 C  CG    . LEU M  13 273  ? 244.645 183.939 166.021 1.00 134.37 ? 273  LEU M CG    1 
ATOM   32338 C  CD1   . LEU M  13 273  ? 243.423 184.296 165.190 1.00 134.37 ? 273  LEU M CD1   1 
ATOM   32339 C  CD2   . LEU M  13 273  ? 245.673 185.061 165.980 1.00 134.37 ? 273  LEU M CD2   1 
ATOM   32340 N  N     . ARG M  13 274  ? 245.149 180.714 167.923 1.00 133.47 ? 274  ARG M N     1 
ATOM   32341 C  CA    . ARG M  13 274  ? 245.933 179.558 167.499 1.00 133.47 ? 274  ARG M CA    1 
ATOM   32342 C  C     . ARG M  13 274  ? 245.095 178.287 167.420 1.00 133.47 ? 274  ARG M C     1 
ATOM   32343 O  O     . ARG M  13 274  ? 245.446 177.377 166.663 1.00 133.47 ? 274  ARG M O     1 
ATOM   32344 C  CB    . ARG M  13 274  ? 247.107 179.344 168.455 1.00 133.47 ? 274  ARG M CB    1 
ATOM   32345 C  CG    . ARG M  13 274  ? 248.142 180.457 168.412 1.00 133.47 ? 274  ARG M CG    1 
ATOM   32346 C  CD    . ARG M  13 274  ? 249.262 180.223 169.413 1.00 133.47 ? 274  ARG M CD    1 
ATOM   32347 N  NE    . ARG M  13 274  ? 250.266 181.281 169.367 1.00 133.47 ? 274  ARG M NE    1 
ATOM   32348 C  CZ    . ARG M  13 274  ? 251.343 181.330 170.145 1.00 133.47 ? 274  ARG M CZ    1 
ATOM   32349 N  NH1   . ARG M  13 274  ? 251.567 180.379 171.039 1.00 133.47 ? 274  ARG M NH1   1 
ATOM   32350 N  NH2   . ARG M  13 274  ? 252.199 182.336 170.026 1.00 133.47 ? 274  ARG M NH2   1 
ATOM   32351 N  N     . THR M  13 275  ? 244.001 178.205 168.179 1.00 134.76 ? 275  THR M N     1 
ATOM   32352 C  CA    . THR M  13 275  ? 243.145 177.024 168.131 1.00 134.76 ? 275  THR M CA    1 
ATOM   32353 C  C     . THR M  13 275  ? 242.289 176.966 166.872 1.00 134.76 ? 275  THR M C     1 
ATOM   32354 O  O     . THR M  13 275  ? 241.686 175.922 166.605 1.00 134.76 ? 275  THR M O     1 
ATOM   32355 C  CB    . THR M  13 275  ? 242.238 176.978 169.363 1.00 134.76 ? 275  THR M CB    1 
ATOM   32356 O  OG1   . THR M  13 275  ? 241.496 178.201 169.465 1.00 134.76 ? 275  THR M OG1   1 
ATOM   32357 C  CG2   . THR M  13 275  ? 243.061 176.779 170.630 1.00 134.76 ? 275  THR M CG2   1 
ATOM   32358 N  N     . LEU M  13 276  ? 242.221 178.048 166.101 1.00 135.82 ? 276  LEU M N     1 
ATOM   32359 C  CA    . LEU M  13 276  ? 241.437 178.078 164.877 1.00 135.82 ? 276  LEU M CA    1 
ATOM   32360 C  C     . LEU M  13 276  ? 242.278 177.629 163.692 1.00 135.82 ? 276  LEU M C     1 
ATOM   32361 O  O     . LEU M  13 276  ? 243.511 177.605 163.762 1.00 135.82 ? 276  LEU M O     1 
ATOM   32362 C  CB    . LEU M  13 276  ? 240.902 179.486 164.631 1.00 135.82 ? 276  LEU M CB    1 
ATOM   32363 C  CG    . LEU M  13 276  ? 239.966 180.047 165.705 1.00 135.82 ? 276  LEU M CG    1 
ATOM   32364 C  CD1   . LEU M  13 276  ? 239.593 181.487 165.384 1.00 135.82 ? 276  LEU M CD1   1 
ATOM   32365 C  CD2   . LEU M  13 276  ? 238.717 179.189 165.839 1.00 135.82 ? 276  LEU M CD2   1 
ATOM   32366 N  N     . PRO M  13 277  ? 241.642 177.255 162.581 1.00 141.28 ? 277  PRO M N     1 
ATOM   32367 C  CA    . PRO M  13 277  ? 242.406 176.845 161.398 1.00 141.28 ? 277  PRO M CA    1 
ATOM   32368 C  C     . PRO M  13 277  ? 243.345 177.944 160.925 1.00 141.28 ? 277  PRO M C     1 
ATOM   32369 O  O     . PRO M  13 277  ? 243.208 179.118 161.279 1.00 141.28 ? 277  PRO M O     1 
ATOM   32370 C  CB    . PRO M  13 277  ? 241.320 176.550 160.356 1.00 141.28 ? 277  PRO M CB    1 
ATOM   32371 C  CG    . PRO M  13 277  ? 240.100 176.246 161.152 1.00 141.28 ? 277  PRO M CG    1 
ATOM   32372 C  CD    . PRO M  13 277  ? 240.188 177.101 162.380 1.00 141.28 ? 277  PRO M CD    1 
ATOM   32373 N  N     . LEU M  13 278  ? 244.314 177.544 160.099 1.00 144.71 ? 278  LEU M N     1 
ATOM   32374 C  CA    . LEU M  13 278  ? 245.313 178.490 159.612 1.00 144.71 ? 278  LEU M CA    1 
ATOM   32375 C  C     . LEU M  13 278  ? 244.664 179.623 158.824 1.00 144.71 ? 278  LEU M C     1 
ATOM   32376 O  O     . LEU M  13 278  ? 245.069 180.786 158.947 1.00 144.71 ? 278  LEU M O     1 
ATOM   32377 C  CB    . LEU M  13 278  ? 246.345 177.761 158.755 1.00 144.71 ? 278  LEU M CB    1 
ATOM   32378 C  CG    . LEU M  13 278  ? 247.481 178.611 158.180 1.00 144.71 ? 278  LEU M CG    1 
ATOM   32379 C  CD1   . LEU M  13 278  ? 248.301 179.240 159.294 1.00 144.71 ? 278  LEU M CD1   1 
ATOM   32380 C  CD2   . LEU M  13 278  ? 248.365 177.772 157.268 1.00 144.71 ? 278  LEU M CD2   1 
ATOM   32381 N  N     . ALA M  13 279  ? 243.666 179.302 158.001 1.00 139.29 ? 279  ALA M N     1 
ATOM   32382 C  CA    . ALA M  13 279  ? 243.007 180.332 157.205 1.00 139.29 ? 279  ALA M CA    1 
ATOM   32383 C  C     . ALA M  13 279  ? 242.358 181.383 158.096 1.00 139.29 ? 279  ALA M C     1 
ATOM   32384 O  O     . ALA M  13 279  ? 242.522 182.588 157.870 1.00 139.29 ? 279  ALA M O     1 
ATOM   32385 C  CB    . ALA M  13 279  ? 241.968 179.696 156.283 1.00 139.29 ? 279  ALA M CB    1 
ATOM   32386 N  N     . ASP M  13 280  ? 241.611 180.946 159.115 1.00 143.48 ? 280  ASP M N     1 
ATOM   32387 C  CA    . ASP M  13 280  ? 240.985 181.895 160.027 1.00 143.48 ? 280  ASP M CA    1 
ATOM   32388 C  C     . ASP M  13 280  ? 242.029 182.701 160.788 1.00 143.48 ? 280  ASP M C     1 
ATOM   32389 O  O     . ASP M  13 280  ? 241.849 183.901 161.022 1.00 143.48 ? 280  ASP M O     1 
ATOM   32390 C  CB    . ASP M  13 280  ? 240.065 181.155 160.999 1.00 143.48 ? 280  ASP M CB    1 
ATOM   32391 C  CG    . ASP M  13 280  ? 238.916 180.456 160.300 1.00 143.48 ? 280  ASP M CG    1 
ATOM   32392 O  OD1   . ASP M  13 280  ? 238.503 180.925 159.220 1.00 143.48 ? 280  ASP M OD1   1 
ATOM   32393 O  OD2   . ASP M  13 280  ? 238.426 179.436 160.829 1.00 143.48 ? 280  ASP M OD2   1 
ATOM   32394 N  N     . GLN M  13 281  ? 243.129 182.056 161.185 1.00 138.41 ? 281  GLN M N     1 
ATOM   32395 C  CA    . GLN M  13 281  ? 244.200 182.775 161.865 1.00 138.41 ? 281  GLN M CA    1 
ATOM   32396 C  C     . GLN M  13 281  ? 244.742 183.899 160.993 1.00 138.41 ? 281  GLN M C     1 
ATOM   32397 O  O     . GLN M  13 281  ? 244.877 185.042 161.444 1.00 138.41 ? 281  GLN M O     1 
ATOM   32398 C  CB    . GLN M  13 281  ? 245.321 181.806 162.248 1.00 138.41 ? 281  GLN M CB    1 
ATOM   32399 C  CG    . GLN M  13 281  ? 244.947 180.825 163.345 1.00 138.41 ? 281  GLN M CG    1 
ATOM   32400 C  CD    . GLN M  13 281  ? 246.028 179.791 163.593 1.00 138.41 ? 281  GLN M CD    1 
ATOM   32401 O  OE1   . GLN M  13 281  ? 247.167 179.947 163.151 1.00 138.41 ? 281  GLN M OE1   1 
ATOM   32402 N  NE2   . GLN M  13 281  ? 245.676 178.723 164.301 1.00 138.41 ? 281  GLN M NE2   1 
ATOM   32403 N  N     . ILE M  13 282  ? 245.064 183.588 159.735 1.00 134.57 ? 282  ILE M N     1 
ATOM   32404 C  CA    . ILE M  13 282  ? 245.604 184.604 158.836 1.00 134.57 ? 282  ILE M CA    1 
ATOM   32405 C  C     . ILE M  13 282  ? 244.581 185.709 158.609 1.00 134.57 ? 282  ILE M C     1 
ATOM   32406 O  O     . ILE M  13 282  ? 244.922 186.897 158.597 1.00 134.57 ? 282  ILE M O     1 
ATOM   32407 C  CB    . ILE M  13 282  ? 246.047 183.963 157.508 1.00 134.57 ? 282  ILE M CB    1 
ATOM   32408 C  CG1   . ILE M  13 282  ? 247.181 182.962 157.757 1.00 134.57 ? 282  ILE M CG1   1 
ATOM   32409 C  CG2   . ILE M  13 282  ? 246.484 185.038 156.517 1.00 134.57 ? 282  ILE M CG2   1 
ATOM   32410 C  CD1   . ILE M  13 282  ? 247.573 182.153 156.537 1.00 134.57 ? 282  ILE M CD1   1 
ATOM   32411 N  N     . LYS M  13 283  ? 243.313 185.336 158.422 1.00 128.19 ? 283  LYS M N     1 
ATOM   32412 C  CA    . LYS M  13 283  ? 242.275 186.337 158.195 1.00 128.19 ? 283  LYS M CA    1 
ATOM   32413 C  C     . LYS M  13 283  ? 242.174 187.294 159.374 1.00 128.19 ? 283  LYS M C     1 
ATOM   32414 O  O     . LYS M  13 283  ? 242.132 188.518 159.198 1.00 128.19 ? 283  LYS M O     1 
ATOM   32415 C  CB    . LYS M  13 283  ? 240.934 185.647 157.939 1.00 128.19 ? 283  LYS M CB    1 
ATOM   32416 C  CG    . LYS M  13 283  ? 239.772 186.602 157.705 1.00 128.19 ? 283  LYS M CG    1 
ATOM   32417 C  CD    . LYS M  13 283  ? 238.478 185.847 157.448 1.00 128.19 ? 283  LYS M CD    1 
ATOM   32418 C  CE    . LYS M  13 283  ? 237.306 186.800 157.277 1.00 128.19 ? 283  LYS M CE    1 
ATOM   32419 N  NZ    . LYS M  13 283  ? 236.026 186.074 157.049 1.00 128.19 ? 283  LYS M NZ    1 
ATOM   32420 N  N     . ILE M  13 284  ? 242.142 186.753 160.593 1.00 126.58 ? 284  ILE M N     1 
ATOM   32421 C  CA    . ILE M  13 284  ? 241.992 187.599 161.772 1.00 126.58 ? 284  ILE M CA    1 
ATOM   32422 C  C     . ILE M  13 284  ? 243.233 188.459 161.977 1.00 126.58 ? 284  ILE M C     1 
ATOM   32423 O  O     . ILE M  13 284  ? 243.133 189.632 162.359 1.00 126.58 ? 284  ILE M O     1 
ATOM   32424 C  CB    . ILE M  13 284  ? 241.691 186.732 163.009 1.00 126.58 ? 284  ILE M CB    1 
ATOM   32425 C  CG1   . ILE M  13 284  ? 240.356 186.005 162.828 1.00 126.58 ? 284  ILE M CG1   1 
ATOM   32426 C  CG2   . ILE M  13 284  ? 241.669 187.597 164.265 1.00 126.58 ? 284  ILE M CG2   1 
ATOM   32427 C  CD1   . ILE M  13 284  ? 240.056 184.983 163.900 1.00 126.58 ? 284  ILE M CD1   1 
ATOM   32428 N  N     . LEU M  13 285  ? 244.421 187.902 161.725 1.00 124.75 ? 285  LEU M N     1 
ATOM   32429 C  CA    . LEU M  13 285  ? 245.640 188.688 161.881 1.00 124.75 ? 285  LEU M CA    1 
ATOM   32430 C  C     . LEU M  13 285  ? 245.689 189.837 160.884 1.00 124.75 ? 285  LEU M C     1 
ATOM   32431 O  O     . LEU M  13 285  ? 246.119 190.943 161.225 1.00 124.75 ? 285  LEU M O     1 
ATOM   32432 C  CB    . LEU M  13 285  ? 246.869 187.788 161.724 1.00 124.75 ? 285  LEU M CB    1 
ATOM   32433 C  CG    . LEU M  13 285  ? 247.130 186.797 162.859 1.00 124.75 ? 285  LEU M CG    1 
ATOM   32434 C  CD1   . LEU M  13 285  ? 248.310 185.901 162.524 1.00 124.75 ? 285  LEU M CD1   1 
ATOM   32435 C  CD2   . LEU M  13 285  ? 247.369 187.526 164.174 1.00 124.75 ? 285  LEU M CD2   1 
ATOM   32436 N  N     . MET M  13 286  ? 245.252 189.597 159.643 1.00 125.33 ? 286  MET M N     1 
ATOM   32437 C  CA    . MET M  13 286  ? 245.234 190.669 158.656 1.00 125.33 ? 286  MET M CA    1 
ATOM   32438 C  C     . MET M  13 286  ? 244.139 191.686 158.953 1.00 125.33 ? 286  MET M C     1 
ATOM   32439 O  O     . MET M  13 286  ? 244.292 192.869 158.632 1.00 125.33 ? 286  MET M O     1 
ATOM   32440 C  CB    . MET M  13 286  ? 245.054 190.089 157.254 1.00 125.33 ? 286  MET M CB    1 
ATOM   32441 C  CG    . MET M  13 286  ? 246.216 189.226 156.777 1.00 125.33 ? 286  MET M CG    1 
ATOM   32442 S  SD    . MET M  13 286  ? 247.802 190.085 156.779 1.00 125.33 ? 286  MET M SD    1 
ATOM   32443 C  CE    . MET M  13 286  ? 247.444 191.482 155.714 1.00 125.33 ? 286  MET M CE    1 
ATOM   32444 N  N     . LYS M  13 287  ? 243.034 191.252 159.562 1.00 123.42 ? 287  LYS M N     1 
ATOM   32445 C  CA    . LYS M  13 287  ? 241.969 192.189 159.905 1.00 123.42 ? 287  LYS M CA    1 
ATOM   32446 C  C     . LYS M  13 287  ? 242.368 193.071 161.081 1.00 123.42 ? 287  LYS M C     1 
ATOM   32447 O  O     . LYS M  13 287  ? 241.998 194.250 161.135 1.00 123.42 ? 287  LYS M O     1 
ATOM   32448 C  CB    . LYS M  13 287  ? 240.683 191.425 160.223 1.00 123.42 ? 287  LYS M CB    1 
ATOM   32449 C  CG    . LYS M  13 287  ? 239.492 192.317 160.550 1.00 123.42 ? 287  LYS M CG    1 
ATOM   32450 C  CD    . LYS M  13 287  ? 238.253 191.493 160.854 1.00 123.42 ? 287  LYS M CD    1 
ATOM   32451 C  CE    . LYS M  13 287  ? 237.064 192.377 161.197 1.00 123.42 ? 287  LYS M CE    1 
ATOM   32452 N  NZ    . LYS M  13 287  ? 235.848 191.581 161.523 1.00 123.42 ? 287  LYS M NZ    1 
ATOM   32453 N  N     . ASN M  13 288  ? 243.127 192.521 162.032 1.00 125.70 ? 288  ASN M N     1 
ATOM   32454 C  CA    . ASN M  13 288  ? 243.513 193.287 163.213 1.00 125.70 ? 288  ASN M CA    1 
ATOM   32455 C  C     . ASN M  13 288  ? 244.643 194.261 162.903 1.00 125.70 ? 288  ASN M C     1 
ATOM   32456 O  O     . ASN M  13 288  ? 244.570 195.443 163.258 1.00 125.70 ? 288  ASN M O     1 
ATOM   32457 C  CB    . ASN M  13 288  ? 243.921 192.340 164.342 1.00 125.70 ? 288  ASN M CB    1 
ATOM   32458 C  CG    . ASN M  13 288  ? 242.790 191.434 164.781 1.00 125.70 ? 288  ASN M CG    1 
ATOM   32459 O  OD1   . ASN M  13 288  ? 241.616 191.781 164.654 1.00 125.70 ? 288  ASN M OD1   1 
ATOM   32460 N  ND2   . ASN M  13 288  ? 243.137 190.266 165.308 1.00 125.70 ? 288  ASN M ND2   1 
ATOM   32461 N  N     . VAL M  13 289  ? 245.695 193.784 162.241 1.00 115.79 ? 289  VAL M N     1 
ATOM   32462 C  CA    . VAL M  13 289  ? 246.870 194.606 161.972 1.00 115.79 ? 289  VAL M CA    1 
ATOM   32463 C  C     . VAL M  13 289  ? 246.722 195.369 160.662 1.00 115.79 ? 289  VAL M C     1 
ATOM   32464 O  O     . VAL M  13 289  ? 246.946 196.581 160.610 1.00 115.79 ? 289  VAL M O     1 
ATOM   32465 C  CB    . VAL M  13 289  ? 248.139 193.726 161.966 1.00 115.79 ? 289  VAL M CB    1 
ATOM   32466 C  CG1   . VAL M  13 289  ? 249.387 194.595 161.998 1.00 115.79 ? 289  VAL M CG1   1 
ATOM   32467 C  CG2   . VAL M  13 289  ? 248.129 192.752 163.138 1.00 115.79 ? 289  VAL M CG2   1 
ATOM   32468 N  N     . LYS M  13 290  ? 246.364 194.661 159.588 1.00 120.72 ? 290  LYS M N     1 
ATOM   32469 C  CA    . LYS M  13 290  ? 246.146 195.249 158.270 1.00 120.72 ? 290  LYS M CA    1 
ATOM   32470 C  C     . LYS M  13 290  ? 247.459 195.612 157.584 1.00 120.72 ? 290  LYS M C     1 
ATOM   32471 O  O     . LYS M  13 290  ? 247.464 195.965 156.399 1.00 120.72 ? 290  LYS M O     1 
ATOM   32472 C  CB    . LYS M  13 290  ? 245.253 196.490 158.370 1.00 120.72 ? 290  LYS M CB    1 
ATOM   32473 C  CG    . LYS M  13 290  ? 243.995 196.295 159.205 1.00 120.72 ? 290  LYS M CG    1 
ATOM   32474 C  CD    . LYS M  13 290  ? 243.223 197.593 159.365 1.00 120.72 ? 290  LYS M CD    1 
ATOM   32475 C  CE    . LYS M  13 290  ? 242.037 197.413 160.300 1.00 120.72 ? 290  LYS M CE    1 
ATOM   32476 N  NZ    . LYS M  13 290  ? 241.294 198.684 160.521 1.00 120.72 ? 290  LYS M NZ    1 
ATOM   32477 N  N     . VAL M  13 291  ? 248.577 195.519 158.305 1.00 119.28 ? 291  VAL M N     1 
ATOM   32478 C  CA    . VAL M  13 291  ? 249.898 195.752 157.729 1.00 119.28 ? 291  VAL M CA    1 
ATOM   32479 C  C     . VAL M  13 291  ? 250.915 194.924 158.502 1.00 119.28 ? 291  VAL M C     1 
ATOM   32480 O  O     . VAL M  13 291  ? 251.092 195.112 159.711 1.00 119.28 ? 291  VAL M O     1 
ATOM   32481 C  CB    . VAL M  13 291  ? 250.275 197.246 157.755 1.00 119.28 ? 291  VAL M CB    1 
ATOM   32482 C  CG1   . VAL M  13 291  ? 251.730 197.432 157.354 1.00 119.28 ? 291  VAL M CG1   1 
ATOM   32483 C  CG2   . VAL M  13 291  ? 249.360 198.051 156.838 1.00 119.28 ? 291  VAL M CG2   1 
ATOM   32484 N  N     . MET M  13 292  ? 251.602 194.015 157.813 1.00 126.22 ? 292  MET M N     1 
ATOM   32485 C  CA    . MET M  13 292  ? 252.595 193.168 158.458 1.00 126.22 ? 292  MET M CA    1 
ATOM   32486 C  C     . MET M  13 292  ? 253.393 192.454 157.378 1.00 126.22 ? 292  MET M C     1 
ATOM   32487 O  O     . MET M  13 292  ? 252.811 192.008 156.382 1.00 126.22 ? 292  MET M O     1 
ATOM   32488 C  CB    . MET M  13 292  ? 251.927 192.150 159.391 1.00 126.22 ? 292  MET M CB    1 
ATOM   32489 C  CG    . MET M  13 292  ? 250.980 191.188 158.690 1.00 126.22 ? 292  MET M CG    1 
ATOM   32490 S  SD    . MET M  13 292  ? 250.022 190.179 159.839 1.00 126.22 ? 292  MET M SD    1 
ATOM   32491 C  CE    . MET M  13 292  ? 251.324 189.430 160.814 1.00 126.22 ? 292  MET M CE    1 
ATOM   32492 N  N     . PRO M  13 293  ? 254.707 192.326 157.537 1.00 128.21 ? 293  PRO M N     1 
ATOM   32493 C  CA    . PRO M  13 293  ? 255.498 191.556 156.572 1.00 128.21 ? 293  PRO M CA    1 
ATOM   32494 C  C     . PRO M  13 293  ? 255.146 190.074 156.627 1.00 128.21 ? 293  PRO M C     1 
ATOM   32495 O  O     . PRO M  13 293  ? 254.328 189.624 157.429 1.00 128.21 ? 293  PRO M O     1 
ATOM   32496 C  CB    . PRO M  13 293  ? 256.948 191.795 157.010 1.00 128.21 ? 293  PRO M CB    1 
ATOM   32497 C  CG    . PRO M  13 293  ? 256.904 193.007 157.870 1.00 128.21 ? 293  PRO M CG    1 
ATOM   32498 C  CD    . PRO M  13 293  ? 255.566 192.996 158.530 1.00 128.21 ? 293  PRO M CD    1 
ATOM   32499 N  N     . PHE M  13 294  ? 255.794 189.313 155.741 1.00 134.34 ? 294  PHE M N     1 
ATOM   32500 C  CA    . PHE M  13 294  ? 255.581 187.870 155.719 1.00 134.34 ? 294  PHE M CA    1 
ATOM   32501 C  C     . PHE M  13 294  ? 256.364 187.181 156.830 1.00 134.34 ? 294  PHE M C     1 
ATOM   32502 O  O     . PHE M  13 294  ? 255.885 186.211 157.428 1.00 134.34 ? 294  PHE M O     1 
ATOM   32503 C  CB    . PHE M  13 294  ? 255.972 187.304 154.354 1.00 134.34 ? 294  PHE M CB    1 
ATOM   32504 C  CG    . PHE M  13 294  ? 255.666 185.843 154.193 1.00 134.34 ? 294  PHE M CG    1 
ATOM   32505 C  CD1   . PHE M  13 294  ? 254.398 185.426 153.824 1.00 134.34 ? 294  PHE M CD1   1 
ATOM   32506 C  CD2   . PHE M  13 294  ? 256.643 184.887 154.411 1.00 134.34 ? 294  PHE M CD2   1 
ATOM   32507 C  CE1   . PHE M  13 294  ? 254.111 184.082 153.676 1.00 134.34 ? 294  PHE M CE1   1 
ATOM   32508 C  CE2   . PHE M  13 294  ? 256.361 183.542 154.265 1.00 134.34 ? 294  PHE M CE2   1 
ATOM   32509 C  CZ    . PHE M  13 294  ? 255.093 183.138 153.896 1.00 134.34 ? 294  PHE M CZ    1 
ATOM   32510 N  N     . ALA M  13 295  ? 257.572 187.670 157.121 1.00 130.57 ? 295  ALA M N     1 
ATOM   32511 C  CA    . ALA M  13 295  ? 258.371 187.075 158.185 1.00 130.57 ? 295  ALA M CA    1 
ATOM   32512 C  C     . ALA M  13 295  ? 257.693 187.235 159.539 1.00 130.57 ? 295  ALA M C     1 
ATOM   32513 O  O     . ALA M  13 295  ? 257.703 186.309 160.359 1.00 130.57 ? 295  ALA M O     1 
ATOM   32514 C  CB    . ALA M  13 295  ? 259.766 187.698 158.209 1.00 130.57 ? 295  ALA M CB    1 
ATOM   32515 N  N     . ASN M  13 296  ? 257.097 188.403 159.792 1.00 130.76 ? 296  ASN M N     1 
ATOM   32516 C  CA    . ASN M  13 296  ? 256.385 188.606 161.049 1.00 130.76 ? 296  ASN M CA    1 
ATOM   32517 C  C     . ASN M  13 296  ? 255.200 187.657 161.163 1.00 130.76 ? 296  ASN M C     1 
ATOM   32518 O  O     . ASN M  13 296  ? 254.929 187.114 162.243 1.00 130.76 ? 296  ASN M O     1 
ATOM   32519 C  CB    . ASN M  13 296  ? 255.924 190.060 161.161 1.00 130.76 ? 296  ASN M CB    1 
ATOM   32520 C  CG    . ASN M  13 296  ? 257.083 191.036 161.202 1.00 130.76 ? 296  ASN M CG    1 
ATOM   32521 O  OD1   . ASN M  13 296  ? 258.191 190.721 160.770 1.00 130.76 ? 296  ASN M OD1   1 
ATOM   32522 N  ND2   . ASN M  13 296  ? 256.832 192.233 161.724 1.00 130.76 ? 296  ASN M ND2   1 
ATOM   32523 N  N     . LEU M  13 297  ? 254.481 187.438 160.060 1.00 131.87 ? 297  LEU M N     1 
ATOM   32524 C  CA    . LEU M  13 297  ? 253.359 186.503 160.089 1.00 131.87 ? 297  LEU M CA    1 
ATOM   32525 C  C     . LEU M  13 297  ? 253.841 185.083 160.356 1.00 131.87 ? 297  LEU M C     1 
ATOM   32526 O  O     . LEU M  13 297  ? 253.226 184.350 161.141 1.00 131.87 ? 297  LEU M O     1 
ATOM   32527 C  CB    . LEU M  13 297  ? 252.589 186.567 158.771 1.00 131.87 ? 297  LEU M CB    1 
ATOM   32528 C  CG    . LEU M  13 297  ? 251.371 185.645 158.664 1.00 131.87 ? 297  LEU M CG    1 
ATOM   32529 C  CD1   . LEU M  13 297  ? 250.356 185.956 159.755 1.00 131.87 ? 297  LEU M CD1   1 
ATOM   32530 C  CD2   . LEU M  13 297  ? 250.733 185.761 157.290 1.00 131.87 ? 297  LEU M CD2   1 
ATOM   32531 N  N     . MET M  13 298  ? 254.938 184.671 159.711 1.00 135.57 ? 298  MET M N     1 
ATOM   32532 C  CA    . MET M  13 298  ? 255.480 183.341 159.960 1.00 135.57 ? 298  MET M CA    1 
ATOM   32533 C  C     . MET M  13 298  ? 255.911 183.190 161.414 1.00 135.57 ? 298  MET M C     1 
ATOM   32534 O  O     . MET M  13 298  ? 255.721 182.127 162.019 1.00 135.57 ? 298  MET M O     1 
ATOM   32535 C  CB    . MET M  13 298  ? 256.659 183.073 159.025 1.00 135.57 ? 298  MET M CB    1 
ATOM   32536 C  CG    . MET M  13 298  ? 256.275 182.951 157.556 1.00 135.57 ? 298  MET M CG    1 
ATOM   32537 S  SD    . MET M  13 298  ? 255.180 181.560 157.215 1.00 135.57 ? 298  MET M SD    1 
ATOM   32538 C  CE    . MET M  13 298  ? 256.214 180.178 157.694 1.00 135.57 ? 298  MET M CE    1 
ATOM   32539 N  N     . SER M  13 299  ? 256.492 184.244 161.991 1.00 133.75 ? 299  SER M N     1 
ATOM   32540 C  CA    . SER M  13 299  ? 256.928 184.172 163.384 1.00 133.75 ? 299  SER M CA    1 
ATOM   32541 C  C     . SER M  13 299  ? 255.739 184.099 164.333 1.00 133.75 ? 299  SER M C     1 
ATOM   32542 O  O     . SER M  13 299  ? 255.768 183.347 165.315 1.00 133.75 ? 299  SER M O     1 
ATOM   32543 C  CB    . SER M  13 299  ? 257.806 185.381 163.717 1.00 133.75 ? 299  SER M CB    1 
ATOM   32544 O  OG    . SER M  13 299  ? 257.103 186.595 163.515 1.00 133.75 ? 299  SER M OG    1 
ATOM   32545 N  N     . LEU M  13 300  ? 254.683 184.868 164.059 1.00 131.36 ? 300  LEU M N     1 
ATOM   32546 C  CA    . LEU M  13 300  ? 253.521 184.861 164.944 1.00 131.36 ? 300  LEU M CA    1 
ATOM   32547 C  C     . LEU M  13 300  ? 252.761 183.544 164.853 1.00 131.36 ? 300  LEU M C     1 
ATOM   32548 O  O     . LEU M  13 300  ? 252.350 182.988 165.877 1.00 131.36 ? 300  LEU M O     1 
ATOM   32549 C  CB    . LEU M  13 300  ? 252.599 186.035 164.606 1.00 131.36 ? 300  LEU M CB    1 
ATOM   32550 C  CG    . LEU M  13 300  ? 253.145 187.434 164.896 1.00 131.36 ? 300  LEU M CG    1 
ATOM   32551 C  CD1   . LEU M  13 300  ? 252.180 188.497 164.395 1.00 131.36 ? 300  LEU M CD1   1 
ATOM   32552 C  CD2   . LEU M  13 300  ? 253.416 187.615 166.383 1.00 131.36 ? 300  LEU M CD2   1 
ATOM   32553 N  N     . LEU M  13 301  ? 252.566 183.027 163.638 1.00 136.83 ? 301  LEU M N     1 
ATOM   32554 C  CA    . LEU M  13 301  ? 251.832 181.776 163.484 1.00 136.83 ? 301  LEU M CA    1 
ATOM   32555 C  C     . LEU M  13 301  ? 252.623 180.599 164.041 1.00 136.83 ? 301  LEU M C     1 
ATOM   32556 O  O     . LEU M  13 301  ? 252.039 179.663 164.596 1.00 136.83 ? 301  LEU M O     1 
ATOM   32557 C  CB    . LEU M  13 301  ? 251.494 181.547 162.009 1.00 136.83 ? 301  LEU M CB    1 
ATOM   32558 C  CG    . LEU M  13 301  ? 250.587 182.598 161.365 1.00 136.83 ? 301  LEU M CG    1 
ATOM   32559 C  CD1   . LEU M  13 301  ? 250.496 182.376 159.865 1.00 136.83 ? 301  LEU M CD1   1 
ATOM   32560 C  CD2   . LEU M  13 301  ? 249.203 182.577 161.997 1.00 136.83 ? 301  LEU M CD2   1 
ATOM   32561 N  N     . GLY M  13 302  ? 253.946 180.630 163.900 1.00 142.41 ? 302  GLY M N     1 
ATOM   32562 C  CA    . GLY M  13 302  ? 254.796 179.587 164.428 1.00 142.41 ? 302  GLY M CA    1 
ATOM   32563 C  C     . GLY M  13 302  ? 255.654 178.947 163.358 1.00 142.41 ? 302  GLY M C     1 
ATOM   32564 O  O     . GLY M  13 302  ? 255.291 178.915 162.176 1.00 142.41 ? 302  GLY M O     1 
ATOM   32565 N  N     . PRO M  13 303  ? 256.821 178.419 163.746 1.00 146.35 ? 303  PRO M N     1 
ATOM   32566 C  CA    . PRO M  13 303  ? 257.696 177.777 162.755 1.00 146.35 ? 303  PRO M CA    1 
ATOM   32567 C  C     . PRO M  13 303  ? 257.227 176.398 162.328 1.00 146.35 ? 303  PRO M C     1 
ATOM   32568 O  O     . PRO M  13 303  ? 257.696 175.900 161.295 1.00 146.35 ? 303  PRO M O     1 
ATOM   32569 C  CB    . PRO M  13 303  ? 259.046 177.707 163.477 1.00 146.35 ? 303  PRO M CB    1 
ATOM   32570 C  CG    . PRO M  13 303  ? 258.682 177.606 164.920 1.00 146.35 ? 303  PRO M CG    1 
ATOM   32571 C  CD    . PRO M  13 303  ? 257.413 178.405 165.095 1.00 146.35 ? 303  PRO M CD    1 
ATOM   32572 N  N     . SER M  13 304  ? 256.328 175.765 163.082 1.00 148.63 ? 304  SER M N     1 
ATOM   32573 C  CA    . SER M  13 304  ? 255.867 174.423 162.745 1.00 148.63 ? 304  SER M CA    1 
ATOM   32574 C  C     . SER M  13 304  ? 254.920 174.406 161.551 1.00 148.63 ? 304  SER M C     1 
ATOM   32575 O  O     . SER M  13 304  ? 254.565 173.318 161.085 1.00 148.63 ? 304  SER M O     1 
ATOM   32576 C  CB    . SER M  13 304  ? 255.178 173.791 163.954 1.00 148.63 ? 304  SER M CB    1 
ATOM   32577 O  OG    . SER M  13 304  ? 254.060 174.556 164.364 1.00 148.63 ? 304  SER M OG    1 
ATOM   32578 N  N     . ILE M  13 305  ? 254.505 175.568 161.053 1.00 143.17 ? 305  ILE M N     1 
ATOM   32579 C  CA    . ILE M  13 305  ? 253.596 175.662 159.916 1.00 143.17 ? 305  ILE M CA    1 
ATOM   32580 C  C     . ILE M  13 305  ? 254.413 175.923 158.658 1.00 143.17 ? 305  ILE M C     1 
ATOM   32581 O  O     . ILE M  13 305  ? 255.323 176.761 158.658 1.00 143.17 ? 305  ILE M O     1 
ATOM   32582 C  CB    . ILE M  13 305  ? 252.544 176.767 160.135 1.00 143.17 ? 305  ILE M CB    1 
ATOM   32583 C  CG1   . ILE M  13 305  ? 251.835 176.559 161.475 1.00 143.17 ? 305  ILE M CG1   1 
ATOM   32584 C  CG2   . ILE M  13 305  ? 251.535 176.776 158.990 1.00 143.17 ? 305  ILE M CG2   1 
ATOM   32585 C  CD1   . ILE M  13 305  ? 250.769 177.593 161.776 1.00 143.17 ? 305  ILE M CD1   1 
ATOM   32586 N  N     . ASP M  13 306  ? 254.091 175.203 157.587 1.00 140.92 ? 306  ASP M N     1 
ATOM   32587 C  CA    . ASP M  13 306  ? 254.822 175.351 156.340 1.00 140.92 ? 306  ASP M CA    1 
ATOM   32588 C  C     . ASP M  13 306  ? 254.593 176.737 155.745 1.00 140.92 ? 306  ASP M C     1 
ATOM   32589 O  O     . ASP M  13 306  ? 253.538 177.349 155.921 1.00 140.92 ? 306  ASP M O     1 
ATOM   32590 C  CB    . ASP M  13 306  ? 254.396 174.274 155.342 1.00 140.92 ? 306  ASP M CB    1 
ATOM   32591 C  CG    . ASP M  13 306  ? 255.243 174.276 154.084 1.00 140.92 ? 306  ASP M CG    1 
ATOM   32592 O  OD1   . ASP M  13 306  ? 256.432 173.904 154.166 1.00 140.92 ? 306  ASP M OD1   1 
ATOM   32593 O  OD2   . ASP M  13 306  ? 254.719 174.652 153.015 1.00 140.92 ? 306  ASP M OD2   1 
ATOM   32594 N  N     . SER M  13 307  ? 255.605 177.228 155.024 1.00 140.95 ? 307  SER M N     1 
ATOM   32595 C  CA    . SER M  13 307  ? 255.517 178.564 154.449 1.00 140.95 ? 307  SER M CA    1 
ATOM   32596 C  C     . SER M  13 307  ? 254.568 178.609 153.258 1.00 140.95 ? 307  SER M C     1 
ATOM   32597 O  O     . SER M  13 307  ? 253.924 179.637 153.019 1.00 140.95 ? 307  SER M O     1 
ATOM   32598 C  CB    . SER M  13 307  ? 256.908 179.045 154.031 1.00 140.95 ? 307  SER M CB    1 
ATOM   32599 O  OG    . SER M  13 307  ? 257.476 178.179 153.064 1.00 140.95 ? 307  SER M OG    1 
ATOM   32600 N  N     . VAL M  13 308  ? 254.463 177.511 152.504 1.00 139.82 ? 308  VAL M N     1 
ATOM   32601 C  CA    . VAL M  13 308  ? 253.597 177.507 151.329 1.00 139.82 ? 308  VAL M CA    1 
ATOM   32602 C  C     . VAL M  13 308  ? 252.137 177.644 151.743 1.00 139.82 ? 308  VAL M C     1 
ATOM   32603 O  O     . VAL M  13 308  ? 251.356 178.349 151.093 1.00 139.82 ? 308  VAL M O     1 
ATOM   32604 C  CB    . VAL M  13 308  ? 253.832 176.236 150.492 1.00 139.82 ? 308  VAL M CB    1 
ATOM   32605 C  CG1   . VAL M  13 308  ? 252.924 176.228 149.268 1.00 139.82 ? 308  VAL M CG1   1 
ATOM   32606 C  CG2   . VAL M  13 308  ? 255.297 176.122 150.077 1.00 139.82 ? 308  VAL M CG2   1 
ATOM   32607 N  N     . ALA M  13 309  ? 251.743 176.971 152.826 1.00 142.93 ? 309  ALA M N     1 
ATOM   32608 C  CA    . ALA M  13 309  ? 250.366 177.078 153.297 1.00 142.93 ? 309  ALA M CA    1 
ATOM   32609 C  C     . ALA M  13 309  ? 250.047 178.500 153.742 1.00 142.93 ? 309  ALA M C     1 
ATOM   32610 O  O     . ALA M  13 309  ? 248.989 179.043 153.401 1.00 142.93 ? 309  ALA M O     1 
ATOM   32611 C  CB    . ALA M  13 309  ? 250.127 176.093 154.440 1.00 142.93 ? 309  ALA M CB    1 
ATOM   32612 N  N     . VAL M  13 310  ? 250.951 179.118 154.505 1.00 140.52 ? 310  VAL M N     1 
ATOM   32613 C  CA    . VAL M  13 310  ? 250.730 180.491 154.951 1.00 140.52 ? 310  VAL M CA    1 
ATOM   32614 C  C     . VAL M  13 310  ? 250.662 181.431 153.757 1.00 140.52 ? 310  VAL M C     1 
ATOM   32615 O  O     . VAL M  13 310  ? 249.864 182.375 153.735 1.00 140.52 ? 310  VAL M O     1 
ATOM   32616 C  CB    . VAL M  13 310  ? 251.831 180.915 155.941 1.00 140.52 ? 310  VAL M CB    1 
ATOM   32617 C  CG1   . VAL M  13 310  ? 251.674 182.384 156.315 1.00 140.52 ? 310  VAL M CG1   1 
ATOM   32618 C  CG2   . VAL M  13 310  ? 251.805 180.033 157.186 1.00 140.52 ? 310  VAL M CG2   1 
ATOM   32619 N  N     . LEU M  13 311  ? 251.499 181.193 152.744 1.00 138.28 ? 311  LEU M N     1 
ATOM   32620 C  CA    . LEU M  13 311  ? 251.484 182.038 151.554 1.00 138.28 ? 311  LEU M CA    1 
ATOM   32621 C  C     . LEU M  13 311  ? 250.160 181.912 150.813 1.00 138.28 ? 311  LEU M C     1 
ATOM   32622 O  O     . LEU M  13 311  ? 249.559 182.917 150.412 1.00 138.28 ? 311  LEU M O     1 
ATOM   32623 C  CB    . LEU M  13 311  ? 252.654 181.666 150.645 1.00 138.28 ? 311  LEU M CB    1 
ATOM   32624 C  CG    . LEU M  13 311  ? 252.818 182.475 149.356 1.00 138.28 ? 311  LEU M CG    1 
ATOM   32625 C  CD1   . LEU M  13 311  ? 252.987 183.956 149.657 1.00 138.28 ? 311  LEU M CD1   1 
ATOM   32626 C  CD2   . LEU M  13 311  ? 254.002 181.950 148.560 1.00 138.28 ? 311  LEU M CD2   1 
ATOM   32627 N  N     . ARG M  13 312  ? 249.688 180.678 150.618 1.00 149.50 ? 312  ARG M N     1 
ATOM   32628 C  CA    . ARG M  13 312  ? 248.408 180.477 149.943 1.00 149.50 ? 312  ARG M CA    1 
ATOM   32629 C  C     . ARG M  13 312  ? 247.265 181.087 150.742 1.00 149.50 ? 312  ARG M C     1 
ATOM   32630 O  O     . ARG M  13 312  ? 246.298 181.600 150.166 1.00 149.50 ? 312  ARG M O     1 
ATOM   32631 C  CB    . ARG M  13 312  ? 248.164 178.985 149.711 1.00 149.50 ? 312  ARG M CB    1 
ATOM   32632 C  CG    . ARG M  13 312  ? 249.134 178.347 148.731 1.00 149.50 ? 312  ARG M CG    1 
ATOM   32633 C  CD    . ARG M  13 312  ? 248.857 176.861 148.565 1.00 149.50 ? 312  ARG M CD    1 
ATOM   32634 N  NE    . ARG M  13 312  ? 248.997 176.131 149.822 1.00 149.50 ? 312  ARG M NE    1 
ATOM   32635 C  CZ    . ARG M  13 312  ? 248.802 174.823 149.956 1.00 149.50 ? 312  ARG M CZ    1 
ATOM   32636 N  NH1   . ARG M  13 312  ? 248.456 174.086 148.908 1.00 149.50 ? 312  ARG M NH1   1 
ATOM   32637 N  NH2   . ARG M  13 312  ? 248.953 174.250 151.141 1.00 149.50 ? 312  ARG M NH2   1 
ATOM   32638 N  N     . GLY M  13 313  ? 247.355 181.044 152.072 1.00 140.59 ? 313  GLY M N     1 
ATOM   32639 C  CA    . GLY M  13 313  ? 246.306 181.622 152.893 1.00 140.59 ? 313  GLY M CA    1 
ATOM   32640 C  C     . GLY M  13 313  ? 246.293 183.138 152.844 1.00 140.59 ? 313  GLY M C     1 
ATOM   32641 O  O     . GLY M  13 313  ? 245.228 183.758 152.785 1.00 140.59 ? 313  GLY M O     1 
ATOM   32642 N  N     . ILE M  13 314  ? 247.475 183.758 152.864 1.00 136.74 ? 314  ILE M N     1 
ATOM   32643 C  CA    . ILE M  13 314  ? 247.546 185.215 152.851 1.00 136.74 ? 314  ILE M CA    1 
ATOM   32644 C  C     . ILE M  13 314  ? 247.291 185.789 151.464 1.00 136.74 ? 314  ILE M C     1 
ATOM   32645 O  O     . ILE M  13 314  ? 246.866 186.944 151.351 1.00 136.74 ? 314  ILE M O     1 
ATOM   32646 C  CB    . ILE M  13 314  ? 248.912 185.699 153.378 1.00 136.74 ? 314  ILE M CB    1 
ATOM   32647 C  CG1   . ILE M  13 314  ? 248.908 187.218 153.555 1.00 136.74 ? 314  ILE M CG1   1 
ATOM   32648 C  CG2   . ILE M  13 314  ? 250.028 185.288 152.434 1.00 136.74 ? 314  ILE M CG2   1 
ATOM   32649 C  CD1   . ILE M  13 314  ? 250.173 187.760 154.184 1.00 136.74 ? 314  ILE M CD1   1 
ATOM   32650 N  N     . GLN M  13 315  ? 247.528 185.016 150.398 1.00 138.18 ? 315  GLN M N     1 
ATOM   32651 C  CA    . GLN M  13 315  ? 247.234 185.510 149.057 1.00 138.18 ? 315  GLN M CA    1 
ATOM   32652 C  C     . GLN M  13 315  ? 245.742 185.704 148.822 1.00 138.18 ? 315  GLN M C     1 
ATOM   32653 O  O     . GLN M  13 315  ? 245.364 186.409 147.881 1.00 138.18 ? 315  GLN M O     1 
ATOM   32654 C  CB    . GLN M  13 315  ? 247.800 184.551 148.007 1.00 138.18 ? 315  GLN M CB    1 
ATOM   32655 C  CG    . GLN M  13 315  ? 249.304 184.673 147.801 1.00 138.18 ? 315  GLN M CG    1 
ATOM   32656 C  CD    . GLN M  13 315  ? 249.831 183.723 146.737 1.00 138.18 ? 315  GLN M CD    1 
ATOM   32657 O  OE1   . GLN M  13 315  ? 250.671 184.100 145.919 1.00 138.18 ? 315  GLN M OE1   1 
ATOM   32658 N  NE2   . GLN M  13 315  ? 249.348 182.485 146.751 1.00 138.18 ? 315  GLN M NE2   1 
ATOM   32659 N  N     . LYS M  13 316  ? 244.891 185.096 149.648 1.00 139.06 ? 316  LYS M N     1 
ATOM   32660 C  CA    . LYS M  13 316  ? 243.448 185.195 149.468 1.00 139.06 ? 316  LYS M CA    1 
ATOM   32661 C  C     . LYS M  13 316  ? 242.822 186.351 150.232 1.00 139.06 ? 316  LYS M C     1 
ATOM   32662 O  O     . LYS M  13 316  ? 241.708 186.764 149.893 1.00 139.06 ? 316  LYS M O     1 
ATOM   32663 C  CB    . LYS M  13 316  ? 242.772 183.891 149.908 1.00 139.06 ? 316  LYS M CB    1 
ATOM   32664 C  CG    . LYS M  13 316  ? 243.233 182.662 149.140 1.00 139.06 ? 316  LYS M CG    1 
ATOM   32665 C  CD    . LYS M  13 316  ? 242.451 181.418 149.546 1.00 139.06 ? 316  LYS M CD    1 
ATOM   32666 C  CE    . LYS M  13 316  ? 242.724 181.022 150.992 1.00 139.06 ? 316  LYS M CE    1 
ATOM   32667 N  NZ    . LYS M  13 316  ? 242.028 179.760 151.365 1.00 139.06 ? 316  LYS M NZ    1 
ATOM   32668 N  N     . VAL M  13 317  ? 243.503 186.882 151.248 1.00 129.28 ? 317  VAL M N     1 
ATOM   32669 C  CA    . VAL M  13 317  ? 242.929 187.916 152.100 1.00 129.28 ? 317  VAL M CA    1 
ATOM   32670 C  C     . VAL M  13 317  ? 243.892 189.091 152.230 1.00 129.28 ? 317  VAL M C     1 
ATOM   32671 O  O     . VAL M  13 317  ? 243.769 189.903 153.153 1.00 129.28 ? 317  VAL M O     1 
ATOM   32672 C  CB    . VAL M  13 317  ? 242.569 187.353 153.489 1.00 129.28 ? 317  VAL M CB    1 
ATOM   32673 C  CG1   . VAL M  13 317  ? 241.561 186.218 153.357 1.00 129.28 ? 317  VAL M CG1   1 
ATOM   32674 C  CG2   . VAL M  13 317  ? 243.822 186.884 154.219 1.00 129.28 ? 317  VAL M CG2   1 
ATOM   32675 N  N     . ALA M  13 318  ? 244.851 189.191 151.312 1.00 128.29 ? 318  ALA M N     1 
ATOM   32676 C  CA    . ALA M  13 318  ? 245.819 190.276 151.357 1.00 128.29 ? 318  ALA M CA    1 
ATOM   32677 C  C     . ALA M  13 318  ? 246.355 190.543 149.959 1.00 128.29 ? 318  ALA M C     1 
ATOM   32678 O  O     . ALA M  13 318  ? 246.199 189.733 149.043 1.00 128.29 ? 318  ALA M O     1 
ATOM   32679 C  CB    . ALA M  13 318  ? 246.974 189.961 152.315 1.00 128.29 ? 318  ALA M CB    1 
ATOM   32680 N  N     . MET M  13 319  ? 246.992 191.704 149.811 1.00 126.00 ? 319  MET M N     1 
ATOM   32681 C  CA    . MET M  13 319  ? 247.625 192.116 148.570 1.00 126.00 ? 319  MET M CA    1 
ATOM   32682 C  C     . MET M  13 319  ? 249.043 192.586 148.865 1.00 126.00 ? 319  MET M C     1 
ATOM   32683 O  O     . MET M  13 319  ? 249.367 192.989 149.987 1.00 126.00 ? 319  MET M O     1 
ATOM   32684 C  CB    . MET M  13 319  ? 246.832 193.235 147.878 1.00 126.00 ? 319  MET M CB    1 
ATOM   32685 C  CG    . MET M  13 319  ? 245.388 192.874 147.568 1.00 126.00 ? 319  MET M CG    1 
ATOM   32686 S  SD    . MET M  13 319  ? 245.229 191.499 146.413 1.00 126.00 ? 319  MET M SD    1 
ATOM   32687 C  CE    . MET M  13 319  ? 245.918 192.217 144.922 1.00 126.00 ? 319  MET M CE    1 
ATOM   32688 N  N     . LEU M  13 320  ? 249.883 192.539 147.834 1.00 126.58 ? 320  LEU M N     1 
ATOM   32689 C  CA    . LEU M  13 320  ? 251.293 192.892 147.961 1.00 126.58 ? 320  LEU M CA    1 
ATOM   32690 C  C     . LEU M  13 320  ? 251.488 194.355 147.583 1.00 126.58 ? 320  LEU M C     1 
ATOM   32691 O  O     . LEU M  13 320  ? 251.125 194.772 146.477 1.00 126.58 ? 320  LEU M O     1 
ATOM   32692 C  CB    . LEU M  13 320  ? 252.153 191.990 147.074 1.00 126.58 ? 320  LEU M CB    1 
ATOM   32693 C  CG    . LEU M  13 320  ? 253.667 192.198 147.151 1.00 126.58 ? 320  LEU M CG    1 
ATOM   32694 C  CD1   . LEU M  13 320  ? 254.197 191.765 148.507 1.00 126.58 ? 320  LEU M CD1   1 
ATOM   32695 C  CD2   . LEU M  13 320  ? 254.372 191.448 146.031 1.00 126.58 ? 320  LEU M CD2   1 
ATOM   32696 N  N     . VAL M  13 321  ? 252.058 195.130 148.503 1.00 124.75 ? 321  VAL M N     1 
ATOM   32697 C  CA    . VAL M  13 321  ? 252.356 196.544 148.293 1.00 124.75 ? 321  VAL M CA    1 
ATOM   32698 C  C     . VAL M  13 321  ? 253.776 196.781 148.788 1.00 124.75 ? 321  VAL M C     1 
ATOM   32699 O  O     . VAL M  13 321  ? 254.037 196.716 149.996 1.00 124.75 ? 321  VAL M O     1 
ATOM   32700 C  CB    . VAL M  13 321  ? 251.366 197.465 149.024 1.00 124.75 ? 321  VAL M CB    1 
ATOM   32701 C  CG1   . VAL M  13 321  ? 251.730 198.926 148.792 1.00 124.75 ? 321  VAL M CG1   1 
ATOM   32702 C  CG2   . VAL M  13 321  ? 249.932 197.190 148.576 1.00 124.75 ? 321  VAL M CG2   1 
ATOM   32703 N  N     . GLN M  13 322  ? 254.695 197.046 147.860 1.00 128.18 ? 322  GLN M N     1 
ATOM   32704 C  CA    . GLN M  13 322  ? 256.080 197.374 148.201 1.00 128.18 ? 322  GLN M CA    1 
ATOM   32705 C  C     . GLN M  13 322  ? 256.697 196.296 149.088 1.00 128.18 ? 322  GLN M C     1 
ATOM   32706 O  O     . GLN M  13 322  ? 257.416 196.585 150.048 1.00 128.18 ? 322  GLN M O     1 
ATOM   32707 C  CB    . GLN M  13 322  ? 256.162 198.744 148.876 1.00 128.18 ? 322  GLN M CB    1 
ATOM   32708 C  CG    . GLN M  13 322  ? 255.599 199.879 148.038 1.00 128.18 ? 322  GLN M CG    1 
ATOM   32709 C  CD    . GLN M  13 322  ? 255.603 201.202 148.773 1.00 128.18 ? 322  GLN M CD    1 
ATOM   32710 O  OE1   . GLN M  13 322  ? 256.187 201.327 149.851 1.00 128.18 ? 322  GLN M OE1   1 
ATOM   32711 N  NE2   . GLN M  13 322  ? 254.942 202.198 148.199 1.00 128.18 ? 322  GLN M NE2   1 
ATOM   32712 N  N     . GLY M  13 323  ? 256.413 195.035 148.762 1.00 129.82 ? 323  GLY M N     1 
ATOM   32713 C  CA    . GLY M  13 323  ? 256.942 193.912 149.504 1.00 129.82 ? 323  GLY M CA    1 
ATOM   32714 C  C     . GLY M  13 323  ? 256.187 193.561 150.769 1.00 129.82 ? 323  GLY M C     1 
ATOM   32715 O  O     . GLY M  13 323  ? 256.384 192.459 151.296 1.00 129.82 ? 323  GLY M O     1 
ATOM   32716 N  N     . ASN M  13 324  ? 255.334 194.447 151.270 1.00 125.95 ? 324  ASN M N     1 
ATOM   32717 C  CA    . ASN M  13 324  ? 254.536 194.178 152.457 1.00 125.95 ? 324  ASN M CA    1 
ATOM   32718 C  C     . ASN M  13 324  ? 253.166 193.647 152.056 1.00 125.95 ? 324  ASN M C     1 
ATOM   32719 O  O     . ASN M  13 324  ? 252.772 193.686 150.889 1.00 125.95 ? 324  ASN M O     1 
ATOM   32720 C  CB    . ASN M  13 324  ? 254.393 195.446 153.305 1.00 125.95 ? 324  ASN M CB    1 
ATOM   32721 C  CG    . ASN M  13 324  ? 255.731 196.005 153.748 1.00 125.95 ? 324  ASN M CG    1 
ATOM   32722 O  OD1   . ASN M  13 324  ? 256.249 195.644 154.804 1.00 125.95 ? 324  ASN M OD1   1 
ATOM   32723 N  ND2   . ASN M  13 324  ? 256.296 196.896 152.941 1.00 125.95 ? 324  ASN M ND2   1 
ATOM   32724 N  N     . TRP M  13 325  ? 252.435 193.141 153.045 1.00 127.71 ? 325  TRP M N     1 
ATOM   32725 C  CA    . TRP M  13 325  ? 251.104 192.588 152.835 1.00 127.71 ? 325  TRP M CA    1 
ATOM   32726 C  C     . TRP M  13 325  ? 250.070 193.477 153.512 1.00 127.71 ? 325  TRP M C     1 
ATOM   32727 O  O     . TRP M  13 325  ? 250.183 193.769 154.706 1.00 127.71 ? 325  TRP M O     1 
ATOM   32728 C  CB    . TRP M  13 325  ? 251.013 191.160 153.376 1.00 127.71 ? 325  TRP M CB    1 
ATOM   32729 C  CG    . TRP M  13 325  ? 251.779 190.169 152.557 1.00 127.71 ? 325  TRP M CG    1 
ATOM   32730 C  CD1   . TRP M  13 325  ? 253.022 189.669 152.823 1.00 127.71 ? 325  TRP M CD1   1 
ATOM   32731 C  CD2   . TRP M  13 325  ? 251.354 189.555 151.334 1.00 127.71 ? 325  TRP M CD2   1 
ATOM   32732 N  NE1   . TRP M  13 325  ? 253.394 188.783 151.843 1.00 127.71 ? 325  TRP M NE1   1 
ATOM   32733 C  CE2   . TRP M  13 325  ? 252.390 188.695 150.917 1.00 127.71 ? 325  TRP M CE2   1 
ATOM   32734 C  CE3   . TRP M  13 325  ? 250.200 189.649 150.552 1.00 127.71 ? 325  TRP M CE3   1 
ATOM   32735 C  CZ2   . TRP M  13 325  ? 252.304 187.934 149.752 1.00 127.71 ? 325  TRP M CZ2   1 
ATOM   32736 C  CZ3   . TRP M  13 325  ? 250.118 188.892 149.396 1.00 127.71 ? 325  TRP M CZ3   1 
ATOM   32737 C  CH2   . TRP M  13 325  ? 251.163 188.048 149.009 1.00 127.71 ? 325  TRP M CH2   1 
ATOM   32738 N  N     . VAL M  13 326  ? 249.069 193.899 152.745 1.00 120.81 ? 326  VAL M N     1 
ATOM   32739 C  CA    . VAL M  13 326  ? 247.995 194.759 153.234 1.00 120.81 ? 326  VAL M CA    1 
ATOM   32740 C  C     . VAL M  13 326  ? 246.680 194.012 153.064 1.00 120.81 ? 326  VAL M C     1 
ATOM   32741 O  O     . VAL M  13 326  ? 246.387 193.502 151.977 1.00 120.81 ? 326  VAL M O     1 
ATOM   32742 C  CB    . VAL M  13 326  ? 247.962 196.106 152.488 1.00 120.81 ? 326  VAL M CB    1 
ATOM   32743 C  CG1   . VAL M  13 326  ? 246.846 196.991 153.032 1.00 120.81 ? 326  VAL M CG1   1 
ATOM   32744 C  CG2   . VAL M  13 326  ? 249.309 196.805 152.600 1.00 120.81 ? 326  VAL M CG2   1 
ATOM   32745 N  N     . VAL M  13 327  ? 245.893 193.944 154.141 1.00 120.77 ? 327  VAL M N     1 
ATOM   32746 C  CA    . VAL M  13 327  ? 244.635 193.213 154.086 1.00 120.77 ? 327  VAL M CA    1 
ATOM   32747 C  C     . VAL M  13 327  ? 243.743 193.792 152.990 1.00 120.77 ? 327  VAL M C     1 
ATOM   32748 O  O     . VAL M  13 327  ? 243.734 195.005 152.737 1.00 120.77 ? 327  VAL M O     1 
ATOM   32749 C  CB    . VAL M  13 327  ? 243.926 193.250 155.451 1.00 120.77 ? 327  VAL M CB    1 
ATOM   32750 C  CG1   . VAL M  13 327  ? 243.473 194.667 155.781 1.00 120.77 ? 327  VAL M CG1   1 
ATOM   32751 C  CG2   . VAL M  13 327  ? 242.745 192.284 155.475 1.00 120.77 ? 327  VAL M CG2   1 
ATOM   32752 N  N     . LYS M  13 328  ? 242.986 192.916 152.335 1.00 124.46 ? 328  LYS M N     1 
ATOM   32753 C  CA    . LYS M  13 328  ? 242.073 193.355 151.292 1.00 124.46 ? 328  LYS M CA    1 
ATOM   32754 C  C     . LYS M  13 328  ? 240.992 194.260 151.876 1.00 124.46 ? 328  LYS M C     1 
ATOM   32755 O  O     . LYS M  13 328  ? 240.737 194.275 153.084 1.00 124.46 ? 328  LYS M O     1 
ATOM   32756 C  CB    . LYS M  13 328  ? 241.434 192.153 150.596 1.00 124.46 ? 328  LYS M CB    1 
ATOM   32757 C  CG    . LYS M  13 328  ? 242.409 191.311 149.788 1.00 124.46 ? 328  LYS M CG    1 
ATOM   32758 C  CD    . LYS M  13 328  ? 241.708 190.143 149.108 1.00 124.46 ? 328  LYS M CD    1 
ATOM   32759 C  CE    . LYS M  13 328  ? 242.683 189.312 148.289 1.00 124.46 ? 328  LYS M CE    1 
ATOM   32760 N  NZ    . LYS M  13 328  ? 242.010 188.172 147.605 1.00 124.46 ? 328  LYS M NZ    1 
ATOM   32761 N  N     . SER M  13 329  ? 240.355 195.029 150.991 1.00 124.82 ? 329  SER M N     1 
ATOM   32762 C  CA    . SER M  13 329  ? 239.348 195.986 151.439 1.00 124.82 ? 329  SER M CA    1 
ATOM   32763 C  C     . SER M  13 329  ? 238.057 195.286 151.846 1.00 124.82 ? 329  SER M C     1 
ATOM   32764 O  O     . SER M  13 329  ? 237.456 195.627 152.872 1.00 124.82 ? 329  SER M O     1 
ATOM   32765 C  CB    . SER M  13 329  ? 239.076 197.010 150.339 1.00 124.82 ? 329  SER M CB    1 
ATOM   32766 O  OG    . SER M  13 329  ? 240.278 197.620 149.903 1.00 124.82 ? 329  SER M OG    1 
ATOM   32767 N  N     . ASP M  13 330  ? 237.613 194.304 151.056 1.00 124.79 ? 330  ASP M N     1 
ATOM   32768 C  CA    . ASP M  13 330  ? 236.363 193.615 151.356 1.00 124.79 ? 330  ASP M CA    1 
ATOM   32769 C  C     . ASP M  13 330  ? 236.408 192.891 152.694 1.00 124.79 ? 330  ASP M C     1 
ATOM   32770 O  O     . ASP M  13 330  ? 235.352 192.654 153.292 1.00 124.79 ? 330  ASP M O     1 
ATOM   32771 C  CB    . ASP M  13 330  ? 236.035 192.620 150.242 1.00 124.79 ? 330  ASP M CB    1 
ATOM   32772 C  CG    . ASP M  13 330  ? 237.100 191.551 150.081 1.00 124.79 ? 330  ASP M CG    1 
ATOM   32773 O  OD1   . ASP M  13 330  ? 238.283 191.844 150.360 1.00 124.79 ? 330  ASP M OD1   1 
ATOM   32774 O  OD2   . ASP M  13 330  ? 236.754 190.423 149.677 1.00 124.79 ? 330  ASP M OD2   1 
ATOM   32775 N  N     . ILE M  13 331  ? 237.598 192.538 153.181 1.00 124.16 ? 331  ILE M N     1 
ATOM   32776 C  CA    . ILE M  13 331  ? 237.705 191.847 154.461 1.00 124.16 ? 331  ILE M CA    1 
ATOM   32777 C  C     . ILE M  13 331  ? 237.339 192.787 155.604 1.00 124.16 ? 331  ILE M C     1 
ATOM   32778 O  O     . ILE M  13 331  ? 236.595 192.421 156.520 1.00 124.16 ? 331  ILE M O     1 
ATOM   32779 C  CB    . ILE M  13 331  ? 239.119 191.268 154.642 1.00 124.16 ? 331  ILE M CB    1 
ATOM   32780 C  CG1   . ILE M  13 331  ? 239.449 190.283 153.513 1.00 124.16 ? 331  ILE M CG1   1 
ATOM   32781 C  CG2   . ILE M  13 331  ? 239.252 190.595 156.003 1.00 124.16 ? 331  ILE M CG2   1 
ATOM   32782 C  CD1   . ILE M  13 331  ? 238.528 189.075 153.446 1.00 124.16 ? 331  ILE M CD1   1 
ATOM   32783 N  N     . LEU M  13 332  ? 237.856 194.019 155.562 1.00 125.26 ? 332  LEU M N     1 
ATOM   32784 C  CA    . LEU M  13 332  ? 237.581 194.968 156.637 1.00 125.26 ? 332  LEU M CA    1 
ATOM   32785 C  C     . LEU M  13 332  ? 236.142 195.463 156.587 1.00 125.26 ? 332  LEU M C     1 
ATOM   32786 O  O     . LEU M  13 332  ? 235.514 195.673 157.631 1.00 125.26 ? 332  LEU M O     1 
ATOM   32787 C  CB    . LEU M  13 332  ? 238.552 196.146 156.555 1.00 125.26 ? 332  LEU M CB    1 
ATOM   32788 C  CG    . LEU M  13 332  ? 240.042 195.802 156.638 1.00 125.26 ? 332  LEU M CG    1 
ATOM   32789 C  CD1   . LEU M  13 332  ? 240.882 197.065 156.535 1.00 125.26 ? 332  LEU M CD1   1 
ATOM   32790 C  CD2   . LEU M  13 332  ? 240.351 195.052 157.925 1.00 125.26 ? 332  LEU M CD2   1 
ATOM   32791 N  N     . TYR M  13 333  ? 235.601 195.657 155.386 1.00 130.74 ? 333  TYR M N     1 
ATOM   32792 C  CA    . TYR M  13 333  ? 234.248 196.184 155.202 1.00 130.74 ? 333  TYR M CA    1 
ATOM   32793 C  C     . TYR M  13 333  ? 233.375 195.129 154.538 1.00 130.74 ? 333  TYR M C     1 
ATOM   32794 O  O     . TYR M  13 333  ? 233.362 195.022 153.299 1.00 130.74 ? 333  TYR M O     1 
ATOM   32795 C  CB    . TYR M  13 333  ? 234.277 197.459 154.361 1.00 130.74 ? 333  TYR M CB    1 
ATOM   32796 C  CG    . TYR M  13 333  ? 235.245 198.503 154.867 1.00 130.74 ? 333  TYR M CG    1 
ATOM   32797 C  CD1   . TYR M  13 333  ? 234.879 199.392 155.870 1.00 130.74 ? 333  TYR M CD1   1 
ATOM   32798 C  CD2   . TYR M  13 333  ? 236.527 198.601 154.344 1.00 130.74 ? 333  TYR M CD2   1 
ATOM   32799 C  CE1   . TYR M  13 333  ? 235.763 200.348 156.338 1.00 130.74 ? 333  TYR M CE1   1 
ATOM   32800 C  CE2   . TYR M  13 333  ? 237.418 199.553 154.803 1.00 130.74 ? 333  TYR M CE2   1 
ATOM   32801 C  CZ    . TYR M  13 333  ? 237.031 200.423 155.798 1.00 130.74 ? 333  TYR M CZ    1 
ATOM   32802 O  OH    . TYR M  13 333  ? 237.916 201.370 156.259 1.00 130.74 ? 333  TYR M OH    1 
ATOM   32803 N  N     . PRO M  13 334  ? 232.632 194.331 155.303 1.00 130.89 ? 334  PRO M N     1 
ATOM   32804 C  CA    . PRO M  13 334  ? 231.725 193.355 154.691 1.00 130.89 ? 334  PRO M CA    1 
ATOM   32805 C  C     . PRO M  13 334  ? 230.691 194.033 153.806 1.00 130.89 ? 334  PRO M C     1 
ATOM   32806 O  O     . PRO M  13 334  ? 230.536 195.256 153.794 1.00 130.89 ? 334  PRO M O     1 
ATOM   32807 C  CB    . PRO M  13 334  ? 231.072 192.668 155.894 1.00 130.89 ? 334  PRO M CB    1 
ATOM   32808 C  CG    . PRO M  13 334  ? 232.035 192.863 157.012 1.00 130.89 ? 334  PRO M CG    1 
ATOM   32809 C  CD    . PRO M  13 334  ? 232.683 194.193 156.768 1.00 130.89 ? 334  PRO M CD    1 
ATOM   32810 N  N     . LYS M  13 335  ? 229.968 193.203 153.049 1.00 133.69 ? 335  LYS M N     1 
ATOM   32811 C  CA    . LYS M  13 335  ? 228.977 193.730 152.118 1.00 133.69 ? 335  LYS M CA    1 
ATOM   32812 C  C     . LYS M  13 335  ? 227.828 194.419 152.842 1.00 133.69 ? 335  LYS M C     1 
ATOM   32813 O  O     . LYS M  13 335  ? 227.231 195.357 152.304 1.00 133.69 ? 335  LYS M O     1 
ATOM   32814 C  CB    . LYS M  13 335  ? 228.443 192.604 151.232 1.00 133.69 ? 335  LYS M CB    1 
ATOM   32815 C  CG    . LYS M  13 335  ? 227.804 191.456 152.000 1.00 133.69 ? 335  LYS M CG    1 
ATOM   32816 C  CD    . LYS M  13 335  ? 227.206 190.409 151.066 1.00 133.69 ? 335  LYS M CD    1 
ATOM   32817 C  CE    . LYS M  13 335  ? 228.266 189.728 150.212 1.00 133.69 ? 335  LYS M CE    1 
ATOM   32818 N  NZ    . LYS M  13 335  ? 229.342 189.106 151.032 1.00 133.69 ? 335  LYS M NZ    1 
ATOM   32819 N  N     . ASP M  13 336  ? 227.504 193.977 154.056 1.00 134.26 ? 336  ASP M N     1 
ATOM   32820 C  CA    . ASP M  13 336  ? 226.403 194.545 154.821 1.00 134.26 ? 336  ASP M CA    1 
ATOM   32821 C  C     . ASP M  13 336  ? 226.840 195.677 155.741 1.00 134.26 ? 336  ASP M C     1 
ATOM   32822 O  O     . ASP M  13 336  ? 225.997 196.245 156.443 1.00 134.26 ? 336  ASP M O     1 
ATOM   32823 C  CB    . ASP M  13 336  ? 225.717 193.453 155.648 1.00 134.26 ? 336  ASP M CB    1 
ATOM   32824 C  CG    . ASP M  13 336  ? 226.638 192.840 156.687 1.00 134.26 ? 336  ASP M CG    1 
ATOM   32825 O  OD1   . ASP M  13 336  ? 227.856 192.758 156.426 1.00 134.26 ? 336  ASP M OD1   1 
ATOM   32826 O  OD2   . ASP M  13 336  ? 226.142 192.441 157.761 1.00 134.26 ? 336  ASP M OD2   1 
ATOM   32827 N  N     . SER M  13 337  ? 228.124 196.019 155.757 1.00 130.88 ? 337  SER M N     1 
ATOM   32828 C  CA    . SER M  13 337  ? 228.627 197.088 156.602 1.00 130.88 ? 337  SER M CA    1 
ATOM   32829 C  C     . SER M  13 337  ? 228.543 198.428 155.875 1.00 130.88 ? 337  SER M C     1 
ATOM   32830 O  O     . SER M  13 337  ? 228.213 198.508 154.690 1.00 130.88 ? 337  SER M O     1 
ATOM   32831 C  CB    . SER M  13 337  ? 230.068 196.800 157.025 1.00 130.88 ? 337  SER M CB    1 
ATOM   32832 O  OG    . SER M  13 337  ? 230.924 196.725 155.898 1.00 130.88 ? 337  SER M OG    1 
ATOM   32833 N  N     . SER M  13 338  ? 228.851 199.496 156.608 1.00 125.25 ? 338  SER M N     1 
ATOM   32834 C  CA    . SER M  13 338  ? 228.827 200.842 156.056 1.00 125.25 ? 338  SER M CA    1 
ATOM   32835 C  C     . SER M  13 338  ? 229.850 201.691 156.796 1.00 125.25 ? 338  SER M C     1 
ATOM   32836 O  O     . SER M  13 338  ? 230.421 201.277 157.808 1.00 125.25 ? 338  SER M O     1 
ATOM   32837 C  CB    . SER M  13 338  ? 227.428 201.462 156.155 1.00 125.25 ? 338  SER M CB    1 
ATOM   32838 O  OG    . SER M  13 338  ? 227.004 201.551 157.504 1.00 125.25 ? 338  SER M OG    1 
ATOM   32839 N  N     . SER M  13 339  ? 230.075 202.890 156.279 1.00 125.38 ? 339  SER M N     1 
ATOM   32840 C  CA    . SER M  13 339  ? 231.042 203.800 156.884 1.00 125.38 ? 339  SER M CA    1 
ATOM   32841 C  C     . SER M  13 339  ? 230.521 204.282 158.232 1.00 125.38 ? 339  SER M C     1 
ATOM   32842 O  O     . SER M  13 339  ? 229.404 204.811 158.299 1.00 125.38 ? 339  SER M O     1 
ATOM   32843 C  CB    . SER M  13 339  ? 231.301 204.987 155.964 1.00 125.38 ? 339  SER M CB    1 
ATOM   32844 O  OG    . SER M  13 339  ? 232.277 205.854 156.514 1.00 125.38 ? 339  SER M OG    1 
ATOM   32845 N  N     . PRO M  13 340  ? 231.277 204.123 159.325 1.00 121.68 ? 340  PRO M N     1 
ATOM   32846 C  CA    . PRO M  13 340  ? 230.773 204.588 160.627 1.00 121.68 ? 340  PRO M CA    1 
ATOM   32847 C  C     . PRO M  13 340  ? 230.698 206.100 160.751 1.00 121.68 ? 340  PRO M C     1 
ATOM   32848 O  O     . PRO M  13 340  ? 230.094 206.589 161.712 1.00 121.68 ? 340  PRO M O     1 
ATOM   32849 C  CB    . PRO M  13 340  ? 231.778 203.995 161.624 1.00 121.68 ? 340  PRO M CB    1 
ATOM   32850 C  CG    . PRO M  13 340  ? 233.033 203.839 160.842 1.00 121.68 ? 340  PRO M CG    1 
ATOM   32851 C  CD    . PRO M  13 340  ? 232.614 203.512 159.438 1.00 121.68 ? 340  PRO M CD    1 
ATOM   32852 N  N     . HIS M  13 341  ? 231.282 206.850 159.818 1.00 126.48 ? 341  HIS M N     1 
ATOM   32853 C  CA    . HIS M  13 341  ? 231.291 208.306 159.880 1.00 126.48 ? 341  HIS M CA    1 
ATOM   32854 C  C     . HIS M  13 341  ? 230.295 208.949 158.923 1.00 126.48 ? 341  HIS M C     1 
ATOM   32855 O  O     . HIS M  13 341  ? 229.614 209.908 159.301 1.00 126.48 ? 341  HIS M O     1 
ATOM   32856 C  CB    . HIS M  13 341  ? 232.695 208.837 159.577 1.00 126.48 ? 341  HIS M CB    1 
ATOM   32857 C  CG    . HIS M  13 341  ? 233.760 208.270 160.463 1.00 126.48 ? 341  HIS M CG    1 
ATOM   32858 N  ND1   . HIS M  13 341  ? 234.071 208.810 161.692 1.00 126.48 ? 341  HIS M ND1   1 
ATOM   32859 C  CD2   . HIS M  13 341  ? 234.588 207.213 160.296 1.00 126.48 ? 341  HIS M CD2   1 
ATOM   32860 C  CE1   . HIS M  13 341  ? 235.043 208.108 162.246 1.00 126.48 ? 341  HIS M CE1   1 
ATOM   32861 N  NE2   . HIS M  13 341  ? 235.376 207.132 161.418 1.00 126.48 ? 341  HIS M NE2   1 
ATOM   32862 N  N     . SER M  13 342  ? 230.193 208.442 157.694 1.00 127.28 ? 342  SER M N     1 
ATOM   32863 C  CA    . SER M  13 342  ? 229.300 209.005 156.690 1.00 127.28 ? 342  SER M CA    1 
ATOM   32864 C  C     . SER M  13 342  ? 228.145 208.092 156.310 1.00 127.28 ? 342  SER M C     1 
ATOM   32865 O  O     . SER M  13 342  ? 227.152 208.584 155.765 1.00 127.28 ? 342  SER M O     1 
ATOM   32866 C  CB    . SER M  13 342  ? 230.079 209.359 155.414 1.00 127.28 ? 342  SER M CB    1 
ATOM   32867 O  OG    . SER M  13 342  ? 230.722 208.216 154.879 1.00 127.28 ? 342  SER M OG    1 
ATOM   32868 N  N     . GLY M  13 343  ? 228.241 206.791 156.573 1.00 127.08 ? 343  GLY M N     1 
ATOM   32869 C  CA    . GLY M  13 343  ? 227.168 205.873 156.255 1.00 127.08 ? 343  GLY M CA    1 
ATOM   32870 C  C     . GLY M  13 343  ? 227.091 205.450 154.807 1.00 127.08 ? 343  GLY M C     1 
ATOM   32871 O  O     . GLY M  13 343  ? 226.089 204.843 154.411 1.00 127.08 ? 343  GLY M O     1 
ATOM   32872 N  N     . VAL M  13 344  ? 228.107 205.746 154.004 1.00 125.85 ? 344  VAL M N     1 
ATOM   32873 C  CA    . VAL M  13 344  ? 228.119 205.358 152.594 1.00 125.85 ? 344  VAL M CA    1 
ATOM   32874 C  C     . VAL M  13 344  ? 228.239 203.842 152.511 1.00 125.85 ? 344  VAL M C     1 
ATOM   32875 O  O     . VAL M  13 344  ? 228.727 203.209 153.461 1.00 125.85 ? 344  VAL M O     1 
ATOM   32876 C  CB    . VAL M  13 344  ? 229.261 206.052 151.832 1.00 125.85 ? 344  VAL M CB    1 
ATOM   32877 C  CG1   . VAL M  13 344  ? 229.148 207.565 151.965 1.00 125.85 ? 344  VAL M CG1   1 
ATOM   32878 C  CG2   . VAL M  13 344  ? 230.612 205.562 152.334 1.00 125.85 ? 344  VAL M CG2   1 
ATOM   32879 N  N     . PRO M  13 345  ? 227.817 203.214 151.414 1.00 127.72 ? 345  PRO M N     1 
ATOM   32880 C  CA    . PRO M  13 345  ? 227.907 201.753 151.323 1.00 127.72 ? 345  PRO M CA    1 
ATOM   32881 C  C     . PRO M  13 345  ? 229.354 201.278 151.344 1.00 127.72 ? 345  PRO M C     1 
ATOM   32882 O  O     . PRO M  13 345  ? 230.289 202.017 151.032 1.00 127.72 ? 345  PRO M O     1 
ATOM   32883 C  CB    . PRO M  13 345  ? 227.230 201.433 149.985 1.00 127.72 ? 345  PRO M CB    1 
ATOM   32884 C  CG    . PRO M  13 345  ? 227.309 202.699 149.202 1.00 127.72 ? 345  PRO M CG    1 
ATOM   32885 C  CD    . PRO M  13 345  ? 227.214 203.804 150.208 1.00 127.72 ? 345  PRO M CD    1 
ATOM   32886 N  N     . ALA M  13 346  ? 229.523 200.008 151.720 1.00 129.88 ? 346  ALA M N     1 
ATOM   32887 C  CA    . ALA M  13 346  ? 230.860 199.435 151.839 1.00 129.88 ? 346  ALA M CA    1 
ATOM   32888 C  C     . ALA M  13 346  ? 231.561 199.310 150.494 1.00 129.88 ? 346  ALA M C     1 
ATOM   32889 O  O     . ALA M  13 346  ? 232.794 199.274 150.456 1.00 129.88 ? 346  ALA M O     1 
ATOM   32890 C  CB    . ALA M  13 346  ? 230.783 198.063 152.511 1.00 129.88 ? 346  ALA M CB    1 
ATOM   32891 N  N     . GLU M  13 347  ? 230.812 199.241 149.392 1.00 129.06 ? 347  GLU M N     1 
ATOM   32892 C  CA    . GLU M  13 347  ? 231.442 199.130 148.080 1.00 129.06 ? 347  GLU M CA    1 
ATOM   32893 C  C     . GLU M  13 347  ? 232.284 200.363 147.770 1.00 129.06 ? 347  GLU M C     1 
ATOM   32894 O  O     . GLU M  13 347  ? 233.391 200.249 147.232 1.00 129.06 ? 347  GLU M O     1 
ATOM   32895 C  CB    . GLU M  13 347  ? 230.375 198.922 147.004 1.00 129.06 ? 347  GLU M CB    1 
ATOM   32896 C  CG    . GLU M  13 347  ? 230.933 198.723 145.604 1.00 129.06 ? 347  GLU M CG    1 
ATOM   32897 C  CD    . GLU M  13 347  ? 229.849 198.463 144.577 1.00 129.06 ? 347  GLU M CD    1 
ATOM   32898 O  OE1   . GLU M  13 347  ? 228.661 198.434 144.958 1.00 129.06 ? 347  GLU M OE1   1 
ATOM   32899 O  OE2   . GLU M  13 347  ? 230.187 198.286 143.387 1.00 129.06 ? 347  GLU M OE2   1 
ATOM   32900 N  N     . VAL M  13 348  ? 231.776 201.549 148.109 1.00 127.94 ? 348  VAL M N     1 
ATOM   32901 C  CA    . VAL M  13 348  ? 232.527 202.774 147.853 1.00 127.94 ? 348  VAL M CA    1 
ATOM   32902 C  C     . VAL M  13 348  ? 233.777 202.820 148.723 1.00 127.94 ? 348  VAL M C     1 
ATOM   32903 O  O     . VAL M  13 348  ? 234.845 203.263 148.277 1.00 127.94 ? 348  VAL M O     1 
ATOM   32904 C  CB    . VAL M  13 348  ? 231.630 204.003 148.079 1.00 127.94 ? 348  VAL M CB    1 
ATOM   32905 C  CG1   . VAL M  13 348  ? 232.429 205.286 147.905 1.00 127.94 ? 348  VAL M CG1   1 
ATOM   32906 C  CG2   . VAL M  13 348  ? 230.442 203.977 147.123 1.00 127.94 ? 348  VAL M CG2   1 
ATOM   32907 N  N     . LEU M  13 349  ? 233.669 202.372 149.975 1.00 128.95 ? 349  LEU M N     1 
ATOM   32908 C  CA    . LEU M  13 349  ? 234.843 202.314 150.836 1.00 128.95 ? 349  LEU M CA    1 
ATOM   32909 C  C     . LEU M  13 349  ? 235.888 201.363 150.270 1.00 128.95 ? 349  LEU M C     1 
ATOM   32910 O  O     . LEU M  13 349  ? 237.089 201.656 150.299 1.00 128.95 ? 349  LEU M O     1 
ATOM   32911 C  CB    . LEU M  13 349  ? 234.440 201.882 152.247 1.00 128.95 ? 349  LEU M CB    1 
ATOM   32912 C  CG    . LEU M  13 349  ? 233.379 202.733 152.947 1.00 128.95 ? 349  LEU M CG    1 
ATOM   32913 C  CD1   . LEU M  13 349  ? 232.983 202.084 154.266 1.00 128.95 ? 349  LEU M CD1   1 
ATOM   32914 C  CD2   . LEU M  13 349  ? 233.876 204.154 153.172 1.00 128.95 ? 349  LEU M CD2   1 
ATOM   32915 N  N     . CYS M  13 350  ? 235.448 200.213 149.755 1.00 131.21 ? 350  CYS M N     1 
ATOM   32916 C  CA    . CYS M  13 350  ? 236.388 199.271 149.153 1.00 131.21 ? 350  CYS M CA    1 
ATOM   32917 C  C     . CYS M  13 350  ? 237.058 199.872 147.927 1.00 131.21 ? 350  CYS M C     1 
ATOM   32918 O  O     . CYS M  13 350  ? 238.271 199.720 147.737 1.00 131.21 ? 350  CYS M O     1 
ATOM   32919 C  CB    . CYS M  13 350  ? 235.666 197.971 148.792 1.00 131.21 ? 350  CYS M CB    1 
ATOM   32920 S  SG    . CYS M  13 350  ? 235.190 196.965 150.217 1.00 131.21 ? 350  CYS M SG    1 
ATOM   32921 N  N     . ARG M  13 351  ? 236.286 200.554 147.080 1.00 124.92 ? 351  ARG M N     1 
ATOM   32922 C  CA    . ARG M  13 351  ? 236.874 201.205 145.912 1.00 124.92 ? 351  ARG M CA    1 
ATOM   32923 C  C     . ARG M  13 351  ? 237.905 202.249 146.325 1.00 124.92 ? 351  ARG M C     1 
ATOM   32924 O  O     . ARG M  13 351  ? 238.993 202.325 145.742 1.00 124.92 ? 351  ARG M O     1 
ATOM   32925 C  CB    . ARG M  13 351  ? 235.778 201.847 145.059 1.00 124.92 ? 351  ARG M CB    1 
ATOM   32926 C  CG    . ARG M  13 351  ? 234.833 200.850 144.406 1.00 124.92 ? 351  ARG M CG    1 
ATOM   32927 C  CD    . ARG M  13 351  ? 233.696 201.558 143.683 1.00 124.92 ? 351  ARG M CD    1 
ATOM   32928 N  NE    . ARG M  13 351  ? 232.751 200.619 143.088 1.00 124.92 ? 351  ARG M NE    1 
ATOM   32929 C  CZ    . ARG M  13 351  ? 231.660 200.978 142.417 1.00 124.92 ? 351  ARG M CZ    1 
ATOM   32930 N  NH1   . ARG M  13 351  ? 231.368 202.261 142.251 1.00 124.92 ? 351  ARG M NH1   1 
ATOM   32931 N  NH2   . ARG M  13 351  ? 230.860 200.052 141.913 1.00 124.92 ? 351  ARG M NH2   1 
ATOM   32932 N  N     . GLY M  13 352  ? 237.581 203.060 147.333 1.00 125.10 ? 352  GLY M N     1 
ATOM   32933 C  CA    . GLY M  13 352  ? 238.522 204.072 147.783 1.00 125.10 ? 352  GLY M CA    1 
ATOM   32934 C  C     . GLY M  13 352  ? 239.787 203.473 148.366 1.00 125.10 ? 352  GLY M C     1 
ATOM   32935 O  O     . GLY M  13 352  ? 240.892 203.957 148.106 1.00 125.10 ? 352  GLY M O     1 
ATOM   32936 N  N     . ARG M  13 353  ? 239.646 202.408 149.157 1.00 124.49 ? 353  ARG M N     1 
ATOM   32937 C  CA    . ARG M  13 353  ? 240.821 201.766 149.735 1.00 124.49 ? 353  ARG M CA    1 
ATOM   32938 C  C     . ARG M  13 353  ? 241.676 201.119 148.651 1.00 124.49 ? 353  ARG M C     1 
ATOM   32939 O  O     . ARG M  13 353  ? 242.909 201.149 148.728 1.00 124.49 ? 353  ARG M O     1 
ATOM   32940 C  CB    . ARG M  13 353  ? 240.392 200.736 150.778 1.00 124.49 ? 353  ARG M CB    1 
ATOM   32941 C  CG    . ARG M  13 353  ? 241.526 200.244 151.666 1.00 124.49 ? 353  ARG M CG    1 
ATOM   32942 C  CD    . ARG M  13 353  ? 241.010 199.338 152.770 1.00 124.49 ? 353  ARG M CD    1 
ATOM   32943 N  NE    . ARG M  13 353  ? 242.066 198.968 153.713 1.00 124.49 ? 353  ARG M NE    1 
ATOM   32944 C  CZ    . ARG M  13 353  ? 242.936 197.980 153.522 1.00 124.49 ? 353  ARG M CZ    1 
ATOM   32945 N  NH1   . ARG M  13 353  ? 242.891 197.250 152.413 1.00 124.49 ? 353  ARG M NH1   1 
ATOM   32946 N  NH2   . ARG M  13 353  ? 243.856 197.722 154.439 1.00 124.49 ? 353  ARG M NH2   1 
ATOM   32947 N  N     . ASP M  13 354  ? 241.041 200.539 147.629 1.00 127.74 ? 354  ASP M N     1 
ATOM   32948 C  CA    . ASP M  13 354  ? 241.800 199.984 146.514 1.00 127.74 ? 354  ASP M CA    1 
ATOM   32949 C  C     . ASP M  13 354  ? 242.543 201.079 145.761 1.00 127.74 ? 354  ASP M C     1 
ATOM   32950 O  O     . ASP M  13 354  ? 243.693 200.887 145.354 1.00 127.74 ? 354  ASP M O     1 
ATOM   32951 C  CB    . ASP M  13 354  ? 240.867 199.225 145.573 1.00 127.74 ? 354  ASP M CB    1 
ATOM   32952 C  CG    . ASP M  13 354  ? 240.190 198.047 146.248 1.00 127.74 ? 354  ASP M CG    1 
ATOM   32953 O  OD1   . ASP M  13 354  ? 240.451 197.819 147.446 1.00 127.74 ? 354  ASP M OD1   1 
ATOM   32954 O  OD2   . ASP M  13 354  ? 239.400 197.349 145.578 1.00 127.74 ? 354  ASP M OD2   1 
ATOM   32955 N  N     . PHE M  13 355  ? 241.905 202.237 145.571 1.00 122.44 ? 355  PHE M N     1 
ATOM   32956 C  CA    . PHE M  13 355  ? 242.586 203.352 144.920 1.00 122.44 ? 355  PHE M CA    1 
ATOM   32957 C  C     . PHE M  13 355  ? 243.777 203.823 145.748 1.00 122.44 ? 355  PHE M C     1 
ATOM   32958 O  O     . PHE M  13 355  ? 244.842 204.131 145.200 1.00 122.44 ? 355  PHE M O     1 
ATOM   32959 C  CB    . PHE M  13 355  ? 241.606 204.500 144.686 1.00 122.44 ? 355  PHE M CB    1 
ATOM   32960 C  CG    . PHE M  13 355  ? 242.236 205.724 144.087 1.00 122.44 ? 355  PHE M CG    1 
ATOM   32961 C  CD1   . PHE M  13 355  ? 242.432 205.820 142.720 1.00 122.44 ? 355  PHE M CD1   1 
ATOM   32962 C  CD2   . PHE M  13 355  ? 242.629 206.783 144.890 1.00 122.44 ? 355  PHE M CD2   1 
ATOM   32963 C  CE1   . PHE M  13 355  ? 243.013 206.946 142.165 1.00 122.44 ? 355  PHE M CE1   1 
ATOM   32964 C  CE2   . PHE M  13 355  ? 243.209 207.910 144.342 1.00 122.44 ? 355  PHE M CE2   1 
ATOM   32965 C  CZ    . PHE M  13 355  ? 243.399 207.992 142.978 1.00 122.44 ? 355  PHE M CZ    1 
ATOM   32966 N  N     . VAL M  13 356  ? 243.613 203.889 147.071 1.00 120.16 ? 356  VAL M N     1 
ATOM   32967 C  CA    . VAL M  13 356  ? 244.717 204.297 147.936 1.00 120.16 ? 356  VAL M CA    1 
ATOM   32968 C  C     . VAL M  13 356  ? 245.864 203.299 147.839 1.00 120.16 ? 356  VAL M C     1 
ATOM   32969 O  O     . VAL M  13 356  ? 247.036 203.686 147.731 1.00 120.16 ? 356  VAL M O     1 
ATOM   32970 C  CB    . VAL M  13 356  ? 244.228 204.455 149.389 1.00 120.16 ? 356  VAL M CB    1 
ATOM   32971 C  CG1   . VAL M  13 356  ? 245.414 204.608 150.331 1.00 120.16 ? 356  VAL M CG1   1 
ATOM   32972 C  CG2   . VAL M  13 356  ? 243.293 205.652 149.503 1.00 120.16 ? 356  VAL M CG2   1 
ATOM   32973 N  N     . MET M  13 357  ? 245.552 202.002 147.881 1.00 126.25 ? 357  MET M N     1 
ATOM   32974 C  CA    . MET M  13 357  ? 246.599 200.992 147.780 1.00 126.25 ? 357  MET M CA    1 
ATOM   32975 C  C     . MET M  13 357  ? 247.296 201.054 146.427 1.00 126.25 ? 357  MET M C     1 
ATOM   32976 O  O     . MET M  13 357  ? 248.515 200.863 146.339 1.00 126.25 ? 357  MET M O     1 
ATOM   32977 C  CB    . MET M  13 357  ? 246.014 199.601 148.018 1.00 126.25 ? 357  MET M CB    1 
ATOM   32978 C  CG    . MET M  13 357  ? 245.537 199.365 149.445 1.00 126.25 ? 357  MET M CG    1 
ATOM   32979 S  SD    . MET M  13 357  ? 245.002 197.669 149.741 1.00 126.25 ? 357  MET M SD    1 
ATOM   32980 C  CE    . MET M  13 357  ? 243.611 197.543 148.619 1.00 126.25 ? 357  MET M CE    1 
ATOM   32981 N  N     . TRP M  13 358  ? 246.544 201.326 145.358 1.00 122.50 ? 358  TRP M N     1 
ATOM   32982 C  CA    . TRP M  13 358  ? 247.158 201.459 144.041 1.00 122.50 ? 358  TRP M CA    1 
ATOM   32983 C  C     . TRP M  13 358  ? 248.090 202.664 143.990 1.00 122.50 ? 358  TRP M C     1 
ATOM   32984 O  O     . TRP M  13 358  ? 249.193 202.579 143.441 1.00 122.50 ? 358  TRP M O     1 
ATOM   32985 C  CB    . TRP M  13 358  ? 246.076 201.571 142.969 1.00 122.50 ? 358  TRP M CB    1 
ATOM   32986 C  CG    . TRP M  13 358  ? 246.623 201.869 141.608 1.00 122.50 ? 358  TRP M CG    1 
ATOM   32987 C  CD1   . TRP M  13 358  ? 247.197 200.982 140.745 1.00 122.50 ? 358  TRP M CD1   1 
ATOM   32988 C  CD2   . TRP M  13 358  ? 246.645 203.140 140.950 1.00 122.50 ? 358  TRP M CD2   1 
ATOM   32989 N  NE1   . TRP M  13 358  ? 247.576 201.623 139.591 1.00 122.50 ? 358  TRP M NE1   1 
ATOM   32990 C  CE2   . TRP M  13 358  ? 247.249 202.948 139.692 1.00 122.50 ? 358  TRP M CE2   1 
ATOM   32991 C  CE3   . TRP M  13 358  ? 246.214 204.424 141.302 1.00 122.50 ? 358  TRP M CE3   1 
ATOM   32992 C  CZ2   . TRP M  13 358  ? 247.432 203.990 138.785 1.00 122.50 ? 358  TRP M CZ2   1 
ATOM   32993 C  CZ3   . TRP M  13 358  ? 246.396 205.455 140.399 1.00 122.50 ? 358  TRP M CZ3   1 
ATOM   32994 C  CH2   . TRP M  13 358  ? 246.999 205.232 139.155 1.00 122.50 ? 358  TRP M CH2   1 
ATOM   32995 N  N     . LYS M  13 359  ? 247.661 203.796 144.556 1.00 120.22 ? 359  LYS M N     1 
ATOM   32996 C  CA    . LYS M  13 359  ? 248.529 204.966 144.606 1.00 120.22 ? 359  LYS M CA    1 
ATOM   32997 C  C     . LYS M  13 359  ? 249.792 204.681 145.410 1.00 120.22 ? 359  LYS M C     1 
ATOM   32998 O  O     . LYS M  13 359  ? 250.879 205.152 145.060 1.00 120.22 ? 359  LYS M O     1 
ATOM   32999 C  CB    . LYS M  13 359  ? 247.776 206.157 145.197 1.00 120.22 ? 359  LYS M CB    1 
ATOM   33000 C  CG    . LYS M  13 359  ? 246.928 206.927 144.195 1.00 120.22 ? 359  LYS M CG    1 
ATOM   33001 C  CD    . LYS M  13 359  ? 247.794 207.690 143.204 1.00 120.22 ? 359  LYS M CD    1 
ATOM   33002 C  CE    . LYS M  13 359  ? 246.961 208.592 142.308 1.00 120.22 ? 359  LYS M CE    1 
ATOM   33003 N  NZ    . LYS M  13 359  ? 247.797 209.311 141.308 1.00 120.22 ? 359  LYS M NZ    1 
ATOM   33004 N  N     . PHE M  13 360  ? 249.666 203.908 146.493 1.00 119.92 ? 360  PHE M N     1 
ATOM   33005 C  CA    . PHE M  13 360  ? 250.844 203.566 147.285 1.00 119.92 ? 360  PHE M CA    1 
ATOM   33006 C  C     . PHE M  13 360  ? 251.778 202.642 146.512 1.00 119.92 ? 360  PHE M C     1 
ATOM   33007 O  O     . PHE M  13 360  ? 253.005 202.773 146.604 1.00 119.92 ? 360  PHE M O     1 
ATOM   33008 C  CB    . PHE M  13 360  ? 250.424 202.924 148.605 1.00 119.92 ? 360  PHE M CB    1 
ATOM   33009 C  CG    . PHE M  13 360  ? 250.173 203.913 149.706 1.00 119.92 ? 360  PHE M CG    1 
ATOM   33010 C  CD1   . PHE M  13 360  ? 251.230 204.509 150.371 1.00 119.92 ? 360  PHE M CD1   1 
ATOM   33011 C  CD2   . PHE M  13 360  ? 248.881 204.247 150.074 1.00 119.92 ? 360  PHE M CD2   1 
ATOM   33012 C  CE1   . PHE M  13 360  ? 251.005 205.423 151.382 1.00 119.92 ? 360  PHE M CE1   1 
ATOM   33013 C  CE2   . PHE M  13 360  ? 248.651 205.159 151.086 1.00 119.92 ? 360  PHE M CE2   1 
ATOM   33014 C  CZ    . PHE M  13 360  ? 249.712 205.746 151.740 1.00 119.92 ? 360  PHE M CZ    1 
ATOM   33015 N  N     . THR M  13 361  ? 251.220 201.704 145.746 1.00 117.94 ? 361  THR M N     1 
ATOM   33016 C  CA    . THR M  13 361  ? 252.056 200.825 144.933 1.00 117.94 ? 361  THR M CA    1 
ATOM   33017 C  C     . THR M  13 361  ? 252.760 201.602 143.830 1.00 117.94 ? 361  THR M C     1 
ATOM   33018 O  O     . THR M  13 361  ? 253.901 201.288 143.472 1.00 117.94 ? 361  THR M O     1 
ATOM   33019 C  CB    . THR M  13 361  ? 251.211 199.698 144.333 1.00 117.94 ? 361  THR M CB    1 
ATOM   33020 O  OG1   . THR M  13 361  ? 250.078 200.253 143.655 1.00 117.94 ? 361  THR M OG1   1 
ATOM   33021 C  CG2   . THR M  13 361  ? 250.740 198.742 145.420 1.00 117.94 ? 361  THR M CG2   1 
ATOM   33022 N  N     . GLN M  13 362  ? 252.095 202.620 143.278 1.00 121.58 ? 362  GLN M N     1 
ATOM   33023 C  CA    . GLN M  13 362  ? 252.711 203.414 142.219 1.00 121.58 ? 362  GLN M CA    1 
ATOM   33024 C  C     . GLN M  13 362  ? 253.779 204.348 142.775 1.00 121.58 ? 362  GLN M C     1 
ATOM   33025 O  O     . GLN M  13 362  ? 254.841 204.522 142.168 1.00 121.58 ? 362  GLN M O     1 
ATOM   33026 C  CB    . GLN M  13 362  ? 251.642 204.206 141.469 1.00 121.58 ? 362  GLN M CB    1 
ATOM   33027 C  CG    . GLN M  13 362  ? 250.699 203.345 140.641 1.00 121.58 ? 362  GLN M CG    1 
ATOM   33028 C  CD    . GLN M  13 362  ? 251.406 202.647 139.494 1.00 121.58 ? 362  GLN M CD    1 
ATOM   33029 O  OE1   . GLN M  13 362  ? 252.536 202.986 139.147 1.00 121.58 ? 362  GLN M OE1   1 
ATOM   33030 N  NE2   . GLN M  13 362  ? 250.741 201.662 138.902 1.00 121.58 ? 362  GLN M NE2   1 
ATOM   33031 N  N     . SER M  13 363  ? 253.516 204.960 143.930 1.00 122.22 ? 363  SER M N     1 
ATOM   33032 C  CA    . SER M  13 363  ? 254.463 205.870 144.552 1.00 122.22 ? 363  SER M CA    1 
ATOM   33033 C  C     . SER M  13 363  ? 254.372 205.729 146.061 1.00 122.22 ? 363  SER M C     1 
ATOM   33034 O  O     . SER M  13 363  ? 253.301 205.448 146.610 1.00 122.22 ? 363  SER M O     1 
ATOM   33035 C  CB    . SER M  13 363  ? 254.201 207.325 144.137 1.00 122.22 ? 363  SER M CB    1 
ATOM   33036 O  OG    . SER M  13 363  ? 255.130 208.203 144.747 1.00 122.22 ? 363  SER M OG    1 
ATOM   33037 N  N     . ARG M  13 364  ? 255.508 205.928 146.734 1.00 124.17 ? 364  ARG M N     1 
ATOM   33038 C  CA    . ARG M  13 364  ? 255.548 205.793 148.185 1.00 124.17 ? 364  ARG M CA    1 
ATOM   33039 C  C     . ARG M  13 364  ? 254.901 206.973 148.893 1.00 124.17 ? 364  ARG M C     1 
ATOM   33040 O  O     . ARG M  13 364  ? 254.466 206.824 150.042 1.00 124.17 ? 364  ARG M O     1 
ATOM   33041 C  CB    . ARG M  13 364  ? 256.995 205.634 148.655 1.00 124.17 ? 364  ARG M CB    1 
ATOM   33042 C  CG    . ARG M  13 364  ? 257.137 205.363 150.147 1.00 124.17 ? 364  ARG M CG    1 
ATOM   33043 C  CD    . ARG M  13 364  ? 258.593 205.164 150.538 1.00 124.17 ? 364  ARG M CD    1 
ATOM   33044 N  NE    . ARG M  13 364  ? 258.744 204.903 151.967 1.00 124.17 ? 364  ARG M NE    1 
ATOM   33045 C  CZ    . ARG M  13 364  ? 258.634 203.704 152.533 1.00 124.17 ? 364  ARG M CZ    1 
ATOM   33046 N  NH1   . ARG M  13 364  ? 258.364 202.634 151.796 1.00 124.17 ? 364  ARG M NH1   1 
ATOM   33047 N  NH2   . ARG M  13 364  ? 258.788 203.575 153.843 1.00 124.17 ? 364  ARG M NH2   1 
ATOM   33048 N  N     . TRP M  13 365  ? 254.824 208.129 148.245 1.00 123.54 ? 365  TRP M N     1 
ATOM   33049 C  CA    . TRP M  13 365  ? 254.237 209.329 148.825 1.00 123.54 ? 365  TRP M CA    1 
ATOM   33050 C  C     . TRP M  13 365  ? 252.870 209.569 148.200 1.00 123.54 ? 365  TRP M C     1 
ATOM   33051 O  O     . TRP M  13 365  ? 252.748 209.640 146.971 1.00 123.54 ? 365  TRP M O     1 
ATOM   33052 C  CB    . TRP M  13 365  ? 255.145 210.539 148.606 1.00 123.54 ? 365  TRP M CB    1 
ATOM   33053 C  CG    . TRP M  13 365  ? 256.591 210.247 148.878 1.00 123.54 ? 365  TRP M CG    1 
ATOM   33054 C  CD1   . TRP M  13 365  ? 257.550 209.933 147.958 1.00 123.54 ? 365  TRP M CD1   1 
ATOM   33055 C  CD2   . TRP M  13 365  ? 257.242 210.237 150.154 1.00 123.54 ? 365  TRP M CD2   1 
ATOM   33056 N  NE1   . TRP M  13 365  ? 258.756 209.727 148.582 1.00 123.54 ? 365  TRP M NE1   1 
ATOM   33057 C  CE2   . TRP M  13 365  ? 258.594 209.908 149.930 1.00 123.54 ? 365  TRP M CE2   1 
ATOM   33058 C  CE3   . TRP M  13 365  ? 256.813 210.473 151.463 1.00 123.54 ? 365  TRP M CE3   1 
ATOM   33059 C  CZ2   . TRP M  13 365  ? 259.520 209.813 150.966 1.00 123.54 ? 365  TRP M CZ2   1 
ATOM   33060 C  CZ3   . TRP M  13 365  ? 257.735 210.377 152.490 1.00 123.54 ? 365  TRP M CZ3   1 
ATOM   33061 C  CH2   . TRP M  13 365  ? 259.071 210.048 152.236 1.00 123.54 ? 365  TRP M CH2   1 
ATOM   33062 N  N     . VAL M  13 366  ? 251.847 209.692 149.043 1.00 115.69 ? 366  VAL M N     1 
ATOM   33063 C  CA    . VAL M  13 366  ? 250.470 209.880 148.600 1.00 115.69 ? 366  VAL M CA    1 
ATOM   33064 C  C     . VAL M  13 366  ? 249.936 211.160 149.227 1.00 115.69 ? 366  VAL M C     1 
ATOM   33065 O  O     . VAL M  13 366  ? 250.107 211.386 150.431 1.00 115.69 ? 366  VAL M O     1 
ATOM   33066 C  CB    . VAL M  13 366  ? 249.575 208.682 148.977 1.00 115.69 ? 366  VAL M CB    1 
ATOM   33067 C  CG1   . VAL M  13 366  ? 248.137 208.939 148.551 1.00 115.69 ? 366  VAL M CG1   1 
ATOM   33068 C  CG2   . VAL M  13 366  ? 250.100 207.399 148.345 1.00 115.69 ? 366  VAL M CG2   1 
ATOM   33069 N  N     . VAL M  13 367  ? 249.293 211.992 148.414 1.00 113.21 ? 367  VAL M N     1 
ATOM   33070 C  CA    . VAL M  13 367  ? 248.731 213.257 148.875 1.00 113.21 ? 367  VAL M CA    1 
ATOM   33071 C  C     . VAL M  13 367  ? 247.290 213.024 149.305 1.00 113.21 ? 367  VAL M C     1 
ATOM   33072 O  O     . VAL M  13 367  ? 246.505 212.410 148.570 1.00 113.21 ? 367  VAL M O     1 
ATOM   33073 C  CB    . VAL M  13 367  ? 248.815 214.331 147.779 1.00 113.21 ? 367  VAL M CB    1 
ATOM   33074 C  CG1   . VAL M  13 367  ? 248.227 215.644 148.274 1.00 113.21 ? 367  VAL M CG1   1 
ATOM   33075 C  CG2   . VAL M  13 367  ? 250.259 214.528 147.325 1.00 113.21 ? 367  VAL M CG2   1 
ATOM   33076 N  N     . ARG M  13 368  ? 246.939 213.515 150.493 1.00 114.89 ? 368  ARG M N     1 
ATOM   33077 C  CA    . ARG M  13 368  ? 245.581 213.338 150.996 1.00 114.89 ? 368  ARG M CA    1 
ATOM   33078 C  C     . ARG M  13 368  ? 244.576 214.134 150.172 1.00 114.89 ? 368  ARG M C     1 
ATOM   33079 O  O     . ARG M  13 368  ? 243.472 213.649 149.893 1.00 114.89 ? 368  ARG M O     1 
ATOM   33080 C  CB    . ARG M  13 368  ? 245.516 213.750 152.467 1.00 114.89 ? 368  ARG M CB    1 
ATOM   33081 C  CG    . ARG M  13 368  ? 244.144 213.586 153.107 1.00 114.89 ? 368  ARG M CG    1 
ATOM   33082 C  CD    . ARG M  13 368  ? 244.162 214.022 154.563 1.00 114.89 ? 368  ARG M CD    1 
ATOM   33083 N  NE    . ARG M  13 368  ? 242.843 213.940 155.183 1.00 114.89 ? 368  ARG M NE    1 
ATOM   33084 C  CZ    . ARG M  13 368  ? 242.577 214.310 156.432 1.00 114.89 ? 368  ARG M CZ    1 
ATOM   33085 N  NH1   . ARG M  13 368  ? 243.539 214.793 157.207 1.00 114.89 ? 368  ARG M NH1   1 
ATOM   33086 N  NH2   . ARG M  13 368  ? 241.345 214.195 156.905 1.00 114.89 ? 368  ARG M NH2   1 
ATOM   33087 N  N     . LYS M  13 369  ? 244.937 215.354 149.774 1.00 115.60 ? 369  LYS M N     1 
ATOM   33088 C  CA    . LYS M  13 369  ? 244.012 216.186 149.013 1.00 115.60 ? 369  LYS M CA    1 
ATOM   33089 C  C     . LYS M  13 369  ? 243.703 215.568 147.654 1.00 115.60 ? 369  LYS M C     1 
ATOM   33090 O  O     . LYS M  13 369  ? 242.553 215.594 147.203 1.00 115.60 ? 369  LYS M O     1 
ATOM   33091 C  CB    . LYS M  13 369  ? 244.591 217.593 148.843 1.00 115.60 ? 369  LYS M CB    1 
ATOM   33092 C  CG    . LYS M  13 369  ? 243.658 218.568 148.144 1.00 115.60 ? 369  LYS M CG    1 
ATOM   33093 C  CD    . LYS M  13 369  ? 244.250 219.967 148.098 1.00 115.60 ? 369  LYS M CD    1 
ATOM   33094 C  CE    . LYS M  13 369  ? 243.312 220.949 147.416 1.00 115.60 ? 369  LYS M CE    1 
ATOM   33095 N  NZ    . LYS M  13 369  ? 243.872 222.327 147.387 1.00 115.60 ? 369  LYS M NZ    1 
ATOM   33096 N  N     . GLU M  13 370  ? 244.715 215.008 146.989 1.00 117.16 ? 370  GLU M N     1 
ATOM   33097 C  CA    . GLU M  13 370  ? 244.482 214.378 145.694 1.00 117.16 ? 370  GLU M CA    1 
ATOM   33098 C  C     . GLU M  13 370  ? 243.528 213.198 145.823 1.00 117.16 ? 370  GLU M C     1 
ATOM   33099 O  O     . GLU M  13 370  ? 242.626 213.027 144.994 1.00 117.16 ? 370  GLU M O     1 
ATOM   33100 C  CB    . GLU M  13 370  ? 245.810 213.930 145.082 1.00 117.16 ? 370  GLU M CB    1 
ATOM   33101 C  CG    . GLU M  13 370  ? 246.786 215.065 144.822 1.00 117.16 ? 370  GLU M CG    1 
ATOM   33102 C  CD    . GLU M  13 370  ? 248.087 214.586 144.209 1.00 117.16 ? 370  GLU M CD    1 
ATOM   33103 O  OE1   . GLU M  13 370  ? 248.230 213.363 143.998 1.00 117.16 ? 370  GLU M OE1   1 
ATOM   33104 O  OE2   . GLU M  13 370  ? 248.966 215.430 143.939 1.00 117.16 ? 370  GLU M OE2   1 
ATOM   33105 N  N     . VAL M  13 371  ? 243.712 212.370 146.852 1.00 113.52 ? 371  VAL M N     1 
ATOM   33106 C  CA    . VAL M  13 371  ? 242.823 211.231 147.053 1.00 113.52 ? 371  VAL M CA    1 
ATOM   33107 C  C     . VAL M  13 371  ? 241.410 211.710 147.363 1.00 113.52 ? 371  VAL M C     1 
ATOM   33108 O  O     . VAL M  13 371  ? 240.429 211.162 146.846 1.00 113.52 ? 371  VAL M O     1 
ATOM   33109 C  CB    . VAL M  13 371  ? 243.367 210.316 148.163 1.00 113.52 ? 371  VAL M CB    1 
ATOM   33110 C  CG1   . VAL M  13 371  ? 242.379 209.198 148.463 1.00 113.52 ? 371  VAL M CG1   1 
ATOM   33111 C  CG2   . VAL M  13 371  ? 244.724 209.743 147.771 1.00 113.52 ? 371  VAL M CG2   1 
ATOM   33112 N  N     . ALA M  13 372  ? 241.283 212.732 148.211 1.00 114.45 ? 372  ALA M N     1 
ATOM   33113 C  CA    . ALA M  13 372  ? 239.959 213.247 148.545 1.00 114.45 ? 372  ALA M CA    1 
ATOM   33114 C  C     . ALA M  13 372  ? 239.263 213.815 147.315 1.00 114.45 ? 372  ALA M C     1 
ATOM   33115 O  O     . ALA M  13 372  ? 238.038 213.711 147.180 1.00 114.45 ? 372  ALA M O     1 
ATOM   33116 C  CB    . ALA M  13 372  ? 240.071 214.313 149.636 1.00 114.45 ? 372  ALA M CB    1 
ATOM   33117 N  N     . THR M  13 373  ? 240.029 214.417 146.403 1.00 115.73 ? 373  THR M N     1 
ATOM   33118 C  CA    . THR M  13 373  ? 239.432 214.996 145.204 1.00 115.73 ? 373  THR M CA    1 
ATOM   33119 C  C     . THR M  13 373  ? 239.042 213.917 144.202 1.00 115.73 ? 373  THR M C     1 
ATOM   33120 O  O     . THR M  13 373  ? 237.984 214.004 143.569 1.00 115.73 ? 373  THR M O     1 
ATOM   33121 C  CB    . THR M  13 373  ? 240.400 215.993 144.567 1.00 115.73 ? 373  THR M CB    1 
ATOM   33122 O  OG1   . THR M  13 373  ? 240.717 217.026 145.507 1.00 115.73 ? 373  THR M OG1   1 
ATOM   33123 C  CG2   . THR M  13 373  ? 239.790 216.617 143.320 1.00 115.73 ? 373  THR M CG2   1 
ATOM   33124 N  N     . VAL M  13 374  ? 239.884 212.894 144.040 1.00 116.24 ? 374  VAL M N     1 
ATOM   33125 C  CA    . VAL M  13 374  ? 239.593 211.844 143.067 1.00 116.24 ? 374  VAL M CA    1 
ATOM   33126 C  C     . VAL M  13 374  ? 238.439 210.971 143.550 1.00 116.24 ? 374  VAL M C     1 
ATOM   33127 O  O     . VAL M  13 374  ? 237.444 210.785 142.845 1.00 116.24 ? 374  VAL M O     1 
ATOM   33128 C  CB    . VAL M  13 374  ? 240.854 211.007 142.786 1.00 116.24 ? 374  VAL M CB    1 
ATOM   33129 C  CG1   . VAL M  13 374  ? 240.501 209.777 141.958 1.00 116.24 ? 374  VAL M CG1   1 
ATOM   33130 C  CG2   . VAL M  13 374  ? 241.903 211.853 142.075 1.00 116.24 ? 374  VAL M CG2   1 
ATOM   33131 N  N     . THR M  13 375  ? 238.558 210.422 144.761 1.00 118.17 ? 375  THR M N     1 
ATOM   33132 C  CA    . THR M  13 375  ? 237.530 209.538 145.294 1.00 118.17 ? 375  THR M CA    1 
ATOM   33133 C  C     . THR M  13 375  ? 236.255 210.272 145.686 1.00 118.17 ? 375  THR M C     1 
ATOM   33134 O  O     . THR M  13 375  ? 235.242 209.615 145.947 1.00 118.17 ? 375  THR M O     1 
ATOM   33135 C  CB    . THR M  13 375  ? 238.067 208.781 146.514 1.00 118.17 ? 375  THR M CB    1 
ATOM   33136 O  OG1   . THR M  13 375  ? 238.421 209.713 147.542 1.00 118.17 ? 375  THR M OG1   1 
ATOM   33137 C  CG2   . THR M  13 375  ? 239.287 207.953 146.139 1.00 118.17 ? 375  THR M CG2   1 
ATOM   33138 N  N     . LYS M  13 376  ? 236.275 211.602 145.733 1.00 122.77 ? 376  LYS M N     1 
ATOM   33139 C  CA    . LYS M  13 376  ? 235.111 212.404 146.100 1.00 122.77 ? 376  LYS M CA    1 
ATOM   33140 C  C     . LYS M  13 376  ? 234.583 212.052 147.485 1.00 122.77 ? 376  LYS M C     1 
ATOM   33141 O  O     . LYS M  13 376  ? 233.398 212.249 147.769 1.00 122.77 ? 376  LYS M O     1 
ATOM   33142 C  CB    . LYS M  13 376  ? 233.991 212.256 145.062 1.00 122.77 ? 376  LYS M CB    1 
ATOM   33143 C  CG    . LYS M  13 376  ? 234.392 212.649 143.647 1.00 122.77 ? 376  LYS M CG    1 
ATOM   33144 C  CD    . LYS M  13 376  ? 234.721 214.130 143.551 1.00 122.77 ? 376  LYS M CD    1 
ATOM   33145 C  CE    . LYS M  13 376  ? 235.030 214.536 142.119 1.00 122.77 ? 376  LYS M CE    1 
ATOM   33146 N  NZ    . LYS M  13 376  ? 235.351 215.987 142.008 1.00 122.77 ? 376  LYS M NZ    1 
ATOM   33147 N  N     . LEU M  13 377  ? 235.440 211.533 148.356 1.00 123.78 ? 377  LEU M N     1 
ATOM   33148 C  CA    . LEU M  13 377  ? 235.053 211.142 149.702 1.00 123.78 ? 377  LEU M CA    1 
ATOM   33149 C  C     . LEU M  13 377  ? 235.339 212.268 150.689 1.00 123.78 ? 377  LEU M C     1 
ATOM   33150 O  O     . LEU M  13 377  ? 236.076 213.213 150.405 1.00 123.78 ? 377  LEU M O     1 
ATOM   33151 C  CB    . LEU M  13 377  ? 235.787 209.866 150.125 1.00 123.78 ? 377  LEU M CB    1 
ATOM   33152 C  CG    . LEU M  13 377  ? 235.536 208.630 149.258 1.00 123.78 ? 377  LEU M CG    1 
ATOM   33153 C  CD1   . LEU M  13 377  ? 236.367 207.455 149.752 1.00 123.78 ? 377  LEU M CD1   1 
ATOM   33154 C  CD2   . LEU M  13 377  ? 234.059 208.273 149.241 1.00 123.78 ? 377  LEU M CD2   1 
ATOM   33155 N  N     . CYS M  13 378  ? 234.737 212.149 151.870 1.00 133.19 ? 378  CYS M N     1 
ATOM   33156 C  CA    . CYS M  13 378  ? 234.943 213.134 152.919 1.00 133.19 ? 378  CYS M CA    1 
ATOM   33157 C  C     . CYS M  13 378  ? 236.340 212.983 153.519 1.00 133.19 ? 378  CYS M C     1 
ATOM   33158 O  O     . CYS M  13 378  ? 237.075 212.030 153.238 1.00 133.19 ? 378  CYS M O     1 
ATOM   33159 C  CB    . CYS M  13 378  ? 233.874 212.989 154.001 1.00 133.19 ? 378  CYS M CB    1 
ATOM   33160 S  SG    . CYS M  13 378  ? 233.780 211.339 154.726 1.00 133.19 ? 378  CYS M SG    1 
ATOM   33161 N  N     . ALA M  13 379  ? 236.705 213.948 154.364 1.00 128.33 ? 379  ALA M N     1 
ATOM   33162 C  CA    . ALA M  13 379  ? 238.049 213.966 154.927 1.00 128.33 ? 379  ALA M CA    1 
ATOM   33163 C  C     . ALA M  13 379  ? 238.262 212.820 155.911 1.00 128.33 ? 379  ALA M C     1 
ATOM   33164 O  O     . ALA M  13 379  ? 239.345 212.224 155.952 1.00 128.33 ? 379  ALA M O     1 
ATOM   33165 C  CB    . ALA M  13 379  ? 238.309 215.309 155.609 1.00 128.33 ? 379  ALA M CB    1 
ATOM   33166 N  N     . GLU M  13 380  ? 237.243 212.495 156.708 1.00 133.62 ? 380  GLU M N     1 
ATOM   33167 C  CA    . GLU M  13 380  ? 237.419 211.486 157.751 1.00 133.62 ? 380  GLU M CA    1 
ATOM   33168 C  C     . GLU M  13 380  ? 237.627 210.098 157.160 1.00 133.62 ? 380  GLU M C     1 
ATOM   33169 O  O     . GLU M  13 380  ? 238.433 209.315 157.675 1.00 133.62 ? 380  GLU M O     1 
ATOM   33170 C  CB    . GLU M  13 380  ? 236.221 211.494 158.706 1.00 133.62 ? 380  GLU M CB    1 
ATOM   33171 C  CG    . GLU M  13 380  ? 234.854 211.386 158.038 1.00 133.62 ? 380  GLU M CG    1 
ATOM   33172 C  CD    . GLU M  13 380  ? 234.264 212.737 157.673 1.00 133.62 ? 380  GLU M CD    1 
ATOM   33173 O  OE1   . GLU M  13 380  ? 234.987 213.751 157.759 1.00 133.62 ? 380  GLU M OE1   1 
ATOM   33174 O  OE2   . GLU M  13 380  ? 233.072 212.784 157.302 1.00 133.62 ? 380  GLU M OE2   1 
ATOM   33175 N  N     . ASP M  13 381  ? 236.918 209.770 156.077 1.00 132.17 ? 381  ASP M N     1 
ATOM   33176 C  CA    . ASP M  13 381  ? 237.095 208.456 155.462 1.00 132.17 ? 381  ASP M CA    1 
ATOM   33177 C  C     . ASP M  13 381  ? 238.495 208.305 154.878 1.00 132.17 ? 381  ASP M C     1 
ATOM   33178 O  O     . ASP M  13 381  ? 239.134 207.259 155.049 1.00 132.17 ? 381  ASP M O     1 
ATOM   33179 C  CB    . ASP M  13 381  ? 236.036 208.234 154.382 1.00 132.17 ? 381  ASP M CB    1 
ATOM   33180 C  CG    . ASP M  13 381  ? 234.647 208.033 154.958 1.00 132.17 ? 381  ASP M CG    1 
ATOM   33181 O  OD1   . ASP M  13 381  ? 234.540 207.731 156.166 1.00 132.17 ? 381  ASP M OD1   1 
ATOM   33182 O  OD2   . ASP M  13 381  ? 233.662 208.167 154.203 1.00 132.17 ? 381  ASP M OD2   1 
ATOM   33183 N  N     . VAL M  13 382  ? 238.989 209.335 154.189 1.00 124.83 ? 382  VAL M N     1 
ATOM   33184 C  CA    . VAL M  13 382  ? 240.342 209.276 153.644 1.00 124.83 ? 382  VAL M CA    1 
ATOM   33185 C  C     . VAL M  13 382  ? 241.362 209.204 154.774 1.00 124.83 ? 382  VAL M C     1 
ATOM   33186 O  O     . VAL M  13 382  ? 242.374 208.497 154.673 1.00 124.83 ? 382  VAL M O     1 
ATOM   33187 C  CB    . VAL M  13 382  ? 240.599 210.486 152.725 1.00 124.83 ? 382  VAL M CB    1 
ATOM   33188 C  CG1   . VAL M  13 382  ? 242.029 210.461 152.196 1.00 124.83 ? 382  VAL M CG1   1 
ATOM   33189 C  CG2   . VAL M  13 382  ? 239.597 210.500 151.579 1.00 124.83 ? 382  VAL M CG2   1 
ATOM   33190 N  N     . LYS M  13 383  ? 241.112 209.925 155.869 1.00 124.85 ? 383  LYS M N     1 
ATOM   33191 C  CA    . LYS M  13 383  ? 242.019 209.868 157.010 1.00 124.85 ? 383  LYS M CA    1 
ATOM   33192 C  C     . LYS M  13 383  ? 242.069 208.464 157.598 1.00 124.85 ? 383  LYS M C     1 
ATOM   33193 O  O     . LYS M  13 383  ? 243.149 207.960 157.929 1.00 124.85 ? 383  LYS M O     1 
ATOM   33194 C  CB    . LYS M  13 383  ? 241.580 210.881 158.070 1.00 124.85 ? 383  LYS M CB    1 
ATOM   33195 C  CG    . LYS M  13 383  ? 242.481 210.941 159.292 1.00 124.85 ? 383  LYS M CG    1 
ATOM   33196 C  CD    . LYS M  13 383  ? 242.080 212.081 160.216 1.00 124.85 ? 383  LYS M CD    1 
ATOM   33197 C  CE    . LYS M  13 383  ? 242.968 212.143 161.449 1.00 124.85 ? 383  LYS M CE    1 
ATOM   33198 N  NZ    . LYS M  13 383  ? 242.755 210.982 162.355 1.00 124.85 ? 383  LYS M NZ    1 
ATOM   33199 N  N     . ASP M  13 384  ? 240.911 207.816 157.730 1.00 128.16 ? 384  ASP M N     1 
ATOM   33200 C  CA    . ASP M  13 384  ? 240.884 206.455 158.256 1.00 128.16 ? 384  ASP M CA    1 
ATOM   33201 C  C     . ASP M  13 384  ? 241.566 205.482 157.299 1.00 128.16 ? 384  ASP M C     1 
ATOM   33202 O  O     . ASP M  13 384  ? 242.256 204.554 157.739 1.00 128.16 ? 384  ASP M O     1 
ATOM   33203 C  CB    . ASP M  13 384  ? 239.442 206.023 158.519 1.00 128.16 ? 384  ASP M CB    1 
ATOM   33204 C  CG    . ASP M  13 384  ? 238.752 206.895 159.549 1.00 128.16 ? 384  ASP M CG    1 
ATOM   33205 O  OD1   . ASP M  13 384  ? 239.397 207.833 160.064 1.00 128.16 ? 384  ASP M OD1   1 
ATOM   33206 O  OD2   . ASP M  13 384  ? 237.565 206.640 159.846 1.00 128.16 ? 384  ASP M OD2   1 
ATOM   33207 N  N     . PHE M  13 385  ? 241.386 205.678 155.991 1.00 123.34 ? 385  PHE M N     1 
ATOM   33208 C  CA    . PHE M  13 385  ? 242.045 204.808 155.022 1.00 123.34 ? 385  PHE M CA    1 
ATOM   33209 C  C     . PHE M  13 385  ? 243.559 204.964 155.083 1.00 123.34 ? 385  PHE M C     1 
ATOM   33210 O  O     . PHE M  13 385  ? 244.297 203.980 154.962 1.00 123.34 ? 385  PHE M O     1 
ATOM   33211 C  CB    . PHE M  13 385  ? 241.537 205.110 153.609 1.00 123.34 ? 385  PHE M CB    1 
ATOM   33212 C  CG    . PHE M  13 385  ? 240.082 204.787 153.396 1.00 123.34 ? 385  PHE M CG    1 
ATOM   33213 C  CD1   . PHE M  13 385  ? 239.446 203.808 154.143 1.00 123.34 ? 385  PHE M CD1   1 
ATOM   33214 C  CD2   . PHE M  13 385  ? 239.351 205.468 152.435 1.00 123.34 ? 385  PHE M CD2   1 
ATOM   33215 C  CE1   . PHE M  13 385  ? 238.110 203.517 153.938 1.00 123.34 ? 385  PHE M CE1   1 
ATOM   33216 C  CE2   . PHE M  13 385  ? 238.016 205.181 152.227 1.00 123.34 ? 385  PHE M CE2   1 
ATOM   33217 C  CZ    . PHE M  13 385  ? 237.395 204.204 152.979 1.00 123.34 ? 385  PHE M CZ    1 
ATOM   33218 N  N     . LEU M  13 386  ? 244.041 206.195 155.268 1.00 121.08 ? 386  LEU M N     1 
ATOM   33219 C  CA    . LEU M  13 386  ? 245.481 206.428 155.279 1.00 121.08 ? 386  LEU M CA    1 
ATOM   33220 C  C     . LEU M  13 386  ? 246.121 205.969 156.585 1.00 121.08 ? 386  LEU M C     1 
ATOM   33221 O  O     . LEU M  13 386  ? 247.201 205.370 156.568 1.00 121.08 ? 386  LEU M O     1 
ATOM   33222 C  CB    . LEU M  13 386  ? 245.774 207.912 155.040 1.00 121.08 ? 386  LEU M CB    1 
ATOM   33223 C  CG    . LEU M  13 386  ? 245.393 208.463 153.664 1.00 121.08 ? 386  LEU M CG    1 
ATOM   33224 C  CD1   . LEU M  13 386  ? 245.608 209.967 153.619 1.00 121.08 ? 386  LEU M CD1   1 
ATOM   33225 C  CD2   . LEU M  13 386  ? 246.189 207.776 152.564 1.00 121.08 ? 386  LEU M CD2   1 
ATOM   33226 N  N     . GLU M  13 387  ? 245.472 206.234 157.720 1.00 127.04 ? 387  GLU M N     1 
ATOM   33227 C  CA    . GLU M  13 387  ? 246.046 205.847 159.006 1.00 127.04 ? 387  GLU M CA    1 
ATOM   33228 C  C     . GLU M  13 387  ? 246.224 204.340 159.134 1.00 127.04 ? 387  GLU M C     1 
ATOM   33229 O  O     . GLU M  13 387  ? 247.067 203.894 159.919 1.00 127.04 ? 387  GLU M O     1 
ATOM   33230 C  CB    . GLU M  13 387  ? 245.170 206.357 160.150 1.00 127.04 ? 387  GLU M CB    1 
ATOM   33231 C  CG    . GLU M  13 387  ? 245.238 207.858 160.364 1.00 127.04 ? 387  GLU M CG    1 
ATOM   33232 C  CD    . GLU M  13 387  ? 244.386 208.320 161.529 1.00 127.04 ? 387  GLU M CD    1 
ATOM   33233 O  OE1   . GLU M  13 387  ? 243.667 207.481 162.109 1.00 127.04 ? 387  GLU M OE1   1 
ATOM   33234 O  OE2   . GLU M  13 387  ? 244.437 209.522 161.868 1.00 127.04 ? 387  GLU M OE2   1 
ATOM   33235 N  N     . HIS M  13 388  ? 245.457 203.549 158.381 1.00 129.66 ? 388  HIS M N     1 
ATOM   33236 C  CA    . HIS M  13 388  ? 245.582 202.099 158.466 1.00 129.66 ? 388  HIS M CA    1 
ATOM   33237 C  C     . HIS M  13 388  ? 246.877 201.590 157.849 1.00 129.66 ? 388  HIS M C     1 
ATOM   33238 O  O     . HIS M  13 388  ? 247.349 200.516 158.237 1.00 129.66 ? 388  HIS M O     1 
ATOM   33239 C  CB    . HIS M  13 388  ? 244.390 201.430 157.777 1.00 129.66 ? 388  HIS M CB    1 
ATOM   33240 C  CG    . HIS M  13 388  ? 243.081 201.670 158.463 1.00 129.66 ? 388  HIS M CG    1 
ATOM   33241 N  ND1   . HIS M  13 388  ? 241.877 201.259 157.935 1.00 129.66 ? 388  HIS M ND1   1 
ATOM   33242 C  CD2   . HIS M  13 388  ? 242.788 202.276 159.639 1.00 129.66 ? 388  HIS M CD2   1 
ATOM   33243 C  CE1   . HIS M  13 388  ? 240.900 201.602 158.753 1.00 129.66 ? 388  HIS M CE1   1 
ATOM   33244 N  NE2   . HIS M  13 388  ? 241.425 202.220 159.795 1.00 129.66 ? 388  HIS M NE2   1 
ATOM   33245 N  N     . MET M  13 389  ? 247.462 202.330 156.903 1.00 123.53 ? 389  MET M N     1 
ATOM   33246 C  CA    . MET M  13 389  ? 248.660 201.863 156.216 1.00 123.53 ? 389  MET M CA    1 
ATOM   33247 C  C     . MET M  13 389  ? 249.680 202.969 155.965 1.00 123.53 ? 389  MET M C     1 
ATOM   33248 O  O     . MET M  13 389  ? 250.621 202.751 155.189 1.00 123.53 ? 389  MET M O     1 
ATOM   33249 C  CB    . MET M  13 389  ? 248.278 201.209 154.879 1.00 123.53 ? 389  MET M CB    1 
ATOM   33250 C  CG    . MET M  13 389  ? 247.628 202.163 153.885 1.00 123.53 ? 389  MET M CG    1 
ATOM   33251 S  SD    . MET M  13 389  ? 247.064 201.347 152.381 1.00 123.53 ? 389  MET M SD    1 
ATOM   33252 C  CE    . MET M  13 389  ? 245.686 200.384 153.003 1.00 123.53 ? 389  MET M CE    1 
ATOM   33253 N  N     . ALA M  13 390  ? 249.537 204.136 156.586 1.00 120.65 ? 390  ALA M N     1 
ATOM   33254 C  CA    . ALA M  13 390  ? 250.427 205.258 156.315 1.00 120.65 ? 390  ALA M CA    1 
ATOM   33255 C  C     . ALA M  13 390  ? 250.656 206.066 157.582 1.00 120.65 ? 390  ALA M C     1 
ATOM   33256 O  O     . ALA M  13 390  ? 249.938 205.926 158.576 1.00 120.65 ? 390  ALA M O     1 
ATOM   33257 C  CB    . ALA M  13 390  ? 249.864 206.165 155.214 1.00 120.65 ? 390  ALA M CB    1 
ATOM   33258 N  N     . VAL M  13 391  ? 251.679 206.918 157.529 1.00 118.84 ? 391  VAL M N     1 
ATOM   33259 C  CA    . VAL M  13 391  ? 252.021 207.828 158.612 1.00 118.84 ? 391  VAL M CA    1 
ATOM   33260 C  C     . VAL M  13 391  ? 252.334 209.194 158.015 1.00 118.84 ? 391  VAL M C     1 
ATOM   33261 O  O     . VAL M  13 391  ? 252.770 209.314 156.867 1.00 118.84 ? 391  VAL M O     1 
ATOM   33262 C  CB    . VAL M  13 391  ? 253.210 207.316 159.455 1.00 118.84 ? 391  VAL M CB    1 
ATOM   33263 C  CG1   . VAL M  13 391  ? 252.804 206.082 160.249 1.00 118.84 ? 391  VAL M CG1   1 
ATOM   33264 C  CG2   . VAL M  13 391  ? 254.409 207.006 158.564 1.00 118.84 ? 391  VAL M CG2   1 
ATOM   33265 N  N     . VAL M  13 392  ? 252.111 210.231 158.816 1.00 118.33 ? 392  VAL M N     1 
ATOM   33266 C  CA    . VAL M  13 392  ? 252.252 211.610 158.365 1.00 118.33 ? 392  VAL M CA    1 
ATOM   33267 C  C     . VAL M  13 392  ? 253.714 212.022 158.488 1.00 118.33 ? 392  VAL M C     1 
ATOM   33268 O  O     . VAL M  13 392  ? 254.300 211.954 159.574 1.00 118.33 ? 392  VAL M O     1 
ATOM   33269 C  CB    . VAL M  13 392  ? 251.347 212.556 159.168 1.00 118.33 ? 392  VAL M CB    1 
ATOM   33270 C  CG1   . VAL M  13 392  ? 251.499 213.989 158.675 1.00 118.33 ? 392  VAL M CG1   1 
ATOM   33271 C  CG2   . VAL M  13 392  ? 249.891 212.112 159.084 1.00 118.33 ? 392  VAL M CG2   1 
ATOM   33272 N  N     . ARG M  13 393  ? 254.304 212.451 157.373 1.00 123.28 ? 393  ARG M N     1 
ATOM   33273 C  CA    . ARG M  13 393  ? 255.663 212.975 157.335 1.00 123.28 ? 393  ARG M CA    1 
ATOM   33274 C  C     . ARG M  13 393  ? 255.601 214.427 156.889 1.00 123.28 ? 393  ARG M C     1 
ATOM   33275 O  O     . ARG M  13 393  ? 255.057 214.729 155.823 1.00 123.28 ? 393  ARG M O     1 
ATOM   33276 C  CB    . ARG M  13 393  ? 256.545 212.155 156.389 1.00 123.28 ? 393  ARG M CB    1 
ATOM   33277 C  CG    . ARG M  13 393  ? 256.856 210.754 156.885 1.00 123.28 ? 393  ARG M CG    1 
ATOM   33278 C  CD    . ARG M  13 393  ? 257.830 210.778 158.055 1.00 123.28 ? 393  ARG M CD    1 
ATOM   33279 N  NE    . ARG M  13 393  ? 258.153 209.436 158.531 1.00 123.28 ? 393  ARG M NE    1 
ATOM   33280 C  CZ    . ARG M  13 393  ? 257.445 208.764 159.435 1.00 123.28 ? 393  ARG M CZ    1 
ATOM   33281 N  NH1   . ARG M  13 393  ? 256.357 209.300 159.975 1.00 123.28 ? 393  ARG M NH1   1 
ATOM   33282 N  NH2   . ARG M  13 393  ? 257.824 207.548 159.800 1.00 123.28 ? 393  ARG M NH2   1 
ATOM   33283 N  N     . ILE M  13 394  ? 256.156 215.323 157.708 1.00 129.80 ? 394  ILE M N     1 
ATOM   33284 C  CA    . ILE M  13 394  ? 256.072 216.748 157.416 1.00 129.80 ? 394  ILE M CA    1 
ATOM   33285 C  C     . ILE M  13 394  ? 256.818 217.050 156.125 1.00 129.80 ? 394  ILE M C     1 
ATOM   33286 O  O     . ILE M  13 394  ? 257.889 216.494 155.853 1.00 129.80 ? 394  ILE M O     1 
ATOM   33287 C  CB    . ILE M  13 394  ? 256.629 217.572 158.589 1.00 129.80 ? 394  ILE M CB    1 
ATOM   33288 C  CG1   . ILE M  13 394  ? 255.915 217.198 159.890 1.00 129.80 ? 394  ILE M CG1   1 
ATOM   33289 C  CG2   . ILE M  13 394  ? 256.474 219.066 158.315 1.00 129.80 ? 394  ILE M CG2   1 
ATOM   33290 C  CD1   . ILE M  13 394  ? 256.412 217.949 161.108 1.00 129.80 ? 394  ILE M CD1   1 
ATOM   33291 N  N     . ASN M  13 395  ? 256.246 217.942 155.317 1.00 135.40 ? 395  ASN M N     1 
ATOM   33292 C  CA    . ASN M  13 395  ? 256.805 218.375 154.041 1.00 135.40 ? 395  ASN M CA    1 
ATOM   33293 C  C     . ASN M  13 395  ? 256.884 217.249 153.018 1.00 135.40 ? 395  ASN M C     1 
ATOM   33294 O  O     . ASN M  13 395  ? 257.505 217.421 151.962 1.00 135.40 ? 395  ASN M O     1 
ATOM   33295 C  CB    . ASN M  13 395  ? 258.193 219.002 154.226 1.00 135.40 ? 395  ASN M CB    1 
ATOM   33296 C  CG    . ASN M  13 395  ? 258.173 220.203 155.153 1.00 135.40 ? 395  ASN M CG    1 
ATOM   33297 O  OD1   . ASN M  13 395  ? 257.167 220.907 155.249 1.00 135.40 ? 395  ASN M OD1   1 
ATOM   33298 N  ND2   . ASN M  13 395  ? 259.283 220.443 155.837 1.00 135.40 ? 395  ASN M ND2   1 
ATOM   33299 N  N     . LYS M  13 396  ? 256.274 216.095 153.301 1.00 129.33 ? 396  LYS M N     1 
ATOM   33300 C  CA    . LYS M  13 396  ? 256.278 214.973 152.371 1.00 129.33 ? 396  LYS M CA    1 
ATOM   33301 C  C     . LYS M  13 396  ? 254.932 214.274 152.234 1.00 129.33 ? 396  LYS M C     1 
ATOM   33302 O  O     . LYS M  13 396  ? 254.764 213.499 151.284 1.00 129.33 ? 396  LYS M O     1 
ATOM   33303 C  CB    . LYS M  13 396  ? 257.332 213.937 152.793 1.00 129.33 ? 396  LYS M CB    1 
ATOM   33304 C  CG    . LYS M  13 396  ? 258.750 214.484 152.788 1.00 129.33 ? 396  LYS M CG    1 
ATOM   33305 C  CD    . LYS M  13 396  ? 259.770 213.415 153.135 1.00 129.33 ? 396  LYS M CD    1 
ATOM   33306 C  CE    . LYS M  13 396  ? 261.184 213.972 153.108 1.00 129.33 ? 396  LYS M CE    1 
ATOM   33307 N  NZ    . LYS M  13 396  ? 262.199 212.940 153.448 1.00 129.33 ? 396  LYS M NZ    1 
ATOM   33308 N  N     . GLY M  13 397  ? 253.981 214.508 153.129 1.00 122.19 ? 397  GLY M N     1 
ATOM   33309 C  CA    . GLY M  13 397  ? 252.643 213.962 152.985 1.00 122.19 ? 397  GLY M CA    1 
ATOM   33310 C  C     . GLY M  13 397  ? 252.458 212.700 153.818 1.00 122.19 ? 397  GLY M C     1 
ATOM   33311 O  O     . GLY M  13 397  ? 252.625 212.721 155.036 1.00 122.19 ? 397  GLY M O     1 
ATOM   33312 N  N     . TRP M  13 398  ? 252.101 211.602 153.154 1.00 118.68 ? 398  TRP M N     1 
ATOM   33313 C  CA    . TRP M  13 398  ? 251.855 210.322 153.804 1.00 118.68 ? 398  TRP M CA    1 
ATOM   33314 C  C     . TRP M  13 398  ? 252.831 209.293 153.254 1.00 118.68 ? 398  TRP M C     1 
ATOM   33315 O  O     . TRP M  13 398  ? 252.939 209.122 152.036 1.00 118.68 ? 398  TRP M O     1 
ATOM   33316 C  CB    . TRP M  13 398  ? 250.410 209.865 153.586 1.00 118.68 ? 398  TRP M CB    1 
ATOM   33317 C  CG    . TRP M  13 398  ? 249.399 210.726 154.279 1.00 118.68 ? 398  TRP M CG    1 
ATOM   33318 C  CD1   . TRP M  13 398  ? 248.898 211.917 153.840 1.00 118.68 ? 398  TRP M CD1   1 
ATOM   33319 C  CD2   . TRP M  13 398  ? 248.764 210.463 155.535 1.00 118.68 ? 398  TRP M CD2   1 
ATOM   33320 N  NE1   . TRP M  13 398  ? 247.992 212.411 154.746 1.00 118.68 ? 398  TRP M NE1   1 
ATOM   33321 C  CE2   . TRP M  13 398  ? 247.889 211.536 155.797 1.00 118.68 ? 398  TRP M CE2   1 
ATOM   33322 C  CE3   . TRP M  13 398  ? 248.848 209.421 156.466 1.00 118.68 ? 398  TRP M CE3   1 
ATOM   33323 C  CZ2   . TRP M  13 398  ? 247.108 211.602 156.946 1.00 118.68 ? 398  TRP M CZ2   1 
ATOM   33324 C  CZ3   . TRP M  13 398  ? 248.070 209.488 157.608 1.00 118.68 ? 398  TRP M CZ3   1 
ATOM   33325 C  CH2   . TRP M  13 398  ? 247.212 210.570 157.839 1.00 118.68 ? 398  TRP M CH2   1 
ATOM   33326 N  N     . GLU M  13 399  ? 253.539 208.612 154.154 1.00 124.43 ? 399  GLU M N     1 
ATOM   33327 C  CA    . GLU M  13 399  ? 254.514 207.593 153.791 1.00 124.43 ? 399  GLU M CA    1 
ATOM   33328 C  C     . GLU M  13 399  ? 254.065 206.239 154.320 1.00 124.43 ? 399  GLU M C     1 
ATOM   33329 O  O     . GLU M  13 399  ? 253.493 206.146 155.411 1.00 124.43 ? 399  GLU M O     1 
ATOM   33330 C  CB    . GLU M  13 399  ? 255.897 207.934 154.350 1.00 124.43 ? 399  GLU M CB    1 
ATOM   33331 C  CG    . GLU M  13 399  ? 257.003 207.002 153.872 1.00 124.43 ? 399  GLU M CG    1 
ATOM   33332 C  CD    . GLU M  13 399  ? 258.356 207.353 154.455 1.00 124.43 ? 399  GLU M CD    1 
ATOM   33333 O  OE1   . GLU M  13 399  ? 258.427 208.282 155.288 1.00 124.43 ? 399  GLU M OE1   1 
ATOM   33334 O  OE2   . GLU M  13 399  ? 259.353 206.701 154.081 1.00 124.43 ? 399  GLU M OE2   1 
ATOM   33335 N  N     . PHE M  13 400  ? 254.334 205.190 153.546 1.00 124.56 ? 400  PHE M N     1 
ATOM   33336 C  CA    . PHE M  13 400  ? 253.971 203.845 153.971 1.00 124.56 ? 400  PHE M CA    1 
ATOM   33337 C  C     . PHE M  13 400  ? 254.646 203.518 155.297 1.00 124.56 ? 400  PHE M C     1 
ATOM   33338 O  O     . PHE M  13 400  ? 255.830 203.804 155.500 1.00 124.56 ? 400  PHE M O     1 
ATOM   33339 C  CB    . PHE M  13 400  ? 254.371 202.826 152.902 1.00 124.56 ? 400  PHE M CB    1 
ATOM   33340 C  CG    . PHE M  13 400  ? 253.627 201.522 152.997 1.00 124.56 ? 400  PHE M CG    1 
ATOM   33341 C  CD1   . PHE M  13 400  ? 252.371 201.385 152.429 1.00 124.56 ? 400  PHE M CD1   1 
ATOM   33342 C  CD2   . PHE M  13 400  ? 254.185 200.435 153.647 1.00 124.56 ? 400  PHE M CD2   1 
ATOM   33343 C  CE1   . PHE M  13 400  ? 251.684 200.188 152.512 1.00 124.56 ? 400  PHE M CE1   1 
ATOM   33344 C  CE2   . PHE M  13 400  ? 253.503 199.237 153.734 1.00 124.56 ? 400  PHE M CE2   1 
ATOM   33345 C  CZ    . PHE M  13 400  ? 252.251 199.113 153.165 1.00 124.56 ? 400  PHE M CZ    1 
ATOM   33346 N  N     . ILE M  13 401  ? 253.880 202.915 156.208 1.00 120.37 ? 401  ILE M N     1 
ATOM   33347 C  CA    . ILE M  13 401  ? 254.375 202.693 157.564 1.00 120.37 ? 401  ILE M CA    1 
ATOM   33348 C  C     . ILE M  13 401  ? 255.590 201.769 157.564 1.00 120.37 ? 401  ILE M C     1 
ATOM   33349 O  O     . ILE M  13 401  ? 256.527 201.974 158.343 1.00 120.37 ? 401  ILE M O     1 
ATOM   33350 C  CB    . ILE M  13 401  ? 253.248 202.141 158.457 1.00 120.37 ? 401  ILE M CB    1 
ATOM   33351 C  CG1   . ILE M  13 401  ? 253.753 201.941 159.891 1.00 120.37 ? 401  ILE M CG1   1 
ATOM   33352 C  CG2   . ILE M  13 401  ? 252.700 200.832 157.898 1.00 120.37 ? 401  ILE M CG2   1 
ATOM   33353 C  CD1   . ILE M  13 401  ? 252.662 201.586 160.881 1.00 120.37 ? 401  ILE M CD1   1 
ATOM   33354 N  N     . LEU M  13 402  ? 255.602 200.734 156.691 1.00 124.96 ? 402  LEU M N     1 
ATOM   33355 C  CA    . LEU M  13 402  ? 256.722 199.806 156.669 1.00 124.96 ? 402  LEU M CA    1 
ATOM   33356 C  C     . LEU M  13 402  ? 257.663 200.116 155.509 1.00 124.96 ? 402  LEU M C     1 
ATOM   33357 O  O     . LEU M  13 402  ? 257.238 200.645 154.478 1.00 124.96 ? 402  LEU M O     1 
ATOM   33358 C  CB    . LEU M  13 402  ? 256.230 198.360 156.544 1.00 124.96 ? 402  LEU M CB    1 
ATOM   33359 C  CG    . LEU M  13 402  ? 255.393 197.809 157.703 1.00 124.96 ? 402  LEU M CG    1 
ATOM   33360 C  CD1   . LEU M  13 402  ? 255.006 196.366 157.430 1.00 124.96 ? 402  LEU M CD1   1 
ATOM   33361 C  CD2   . LEU M  13 402  ? 256.137 197.924 159.028 1.00 124.96 ? 402  LEU M CD2   1 
ATOM   33362 N  N     . PRO M  13 403  ? 258.950 199.798 155.644 1.00 126.33 ? 403  PRO M N     1 
ATOM   33363 C  CA    . PRO M  13 403  ? 259.898 200.069 154.561 1.00 126.33 ? 403  PRO M CA    1 
ATOM   33364 C  C     . PRO M  13 403  ? 259.752 199.062 153.429 1.00 126.33 ? 403  PRO M C     1 
ATOM   33365 O  O     . PRO M  13 403  ? 259.051 198.056 153.530 1.00 126.33 ? 403  PRO M O     1 
ATOM   33366 C  CB    . PRO M  13 403  ? 261.261 199.954 155.245 1.00 126.33 ? 403  PRO M CB    1 
ATOM   33367 C  CG    . PRO M  13 403  ? 261.032 198.979 156.348 1.00 126.33 ? 403  PRO M CG    1 
ATOM   33368 C  CD    . PRO M  13 403  ? 259.610 199.183 156.811 1.00 126.33 ? 403  PRO M CD    1 
ATOM   33369 N  N     . TYR M  13 404  ? 260.443 199.356 152.329 1.00 130.43 ? 404  TYR M N     1 
ATOM   33370 C  CA    . TYR M  13 404  ? 260.430 198.465 151.177 1.00 130.43 ? 404  TYR M CA    1 
ATOM   33371 C  C     . TYR M  13 404  ? 261.116 197.150 151.523 1.00 130.43 ? 404  TYR M C     1 
ATOM   33372 O  O     . TYR M  13 404  ? 262.310 197.126 151.842 1.00 130.43 ? 404  TYR M O     1 
ATOM   33373 C  CB    . TYR M  13 404  ? 261.121 199.133 149.990 1.00 130.43 ? 404  TYR M CB    1 
ATOM   33374 C  CG    . TYR M  13 404  ? 261.069 198.320 148.716 1.00 130.43 ? 404  TYR M CG    1 
ATOM   33375 C  CD1   . TYR M  13 404  ? 259.964 198.378 147.878 1.00 130.43 ? 404  TYR M CD1   1 
ATOM   33376 C  CD2   . TYR M  13 404  ? 262.124 197.495 148.350 1.00 130.43 ? 404  TYR M CD2   1 
ATOM   33377 C  CE1   . TYR M  13 404  ? 259.910 197.639 146.712 1.00 130.43 ? 404  TYR M CE1   1 
ATOM   33378 C  CE2   . TYR M  13 404  ? 262.079 196.752 147.185 1.00 130.43 ? 404  TYR M CE2   1 
ATOM   33379 C  CZ    . TYR M  13 404  ? 260.970 196.828 146.371 1.00 130.43 ? 404  TYR M CZ    1 
ATOM   33380 O  OH    . TYR M  13 404  ? 260.916 196.091 145.209 1.00 130.43 ? 404  TYR M OH    1 
ATOM   33381 N  N     . ASP M  13 405  ? 260.359 196.056 151.462 1.00 134.72 ? 405  ASP M N     1 
ATOM   33382 C  CA    . ASP M  13 405  ? 260.862 194.723 151.792 1.00 134.72 ? 405  ASP M CA    1 
ATOM   33383 C  C     . ASP M  13 405  ? 261.184 194.006 150.484 1.00 134.72 ? 405  ASP M C     1 
ATOM   33384 O  O     . ASP M  13 405  ? 260.318 193.392 149.860 1.00 134.72 ? 405  ASP M O     1 
ATOM   33385 C  CB    . ASP M  13 405  ? 259.843 193.952 152.624 1.00 134.72 ? 405  ASP M CB    1 
ATOM   33386 C  CG    . ASP M  13 405  ? 260.363 192.602 153.080 1.00 134.72 ? 405  ASP M CG    1 
ATOM   33387 O  OD1   . ASP M  13 405  ? 261.544 192.293 152.806 1.00 134.72 ? 405  ASP M OD1   1 
ATOM   33388 O  OD2   . ASP M  13 405  ? 259.593 191.850 153.711 1.00 134.72 ? 405  ASP M OD2   1 
ATOM   33389 N  N     . GLY M  13 406  ? 262.451 194.088 150.070 1.00 137.14 ? 406  GLY M N     1 
ATOM   33390 C  CA    . GLY M  13 406  ? 262.873 193.448 148.836 1.00 137.14 ? 406  GLY M CA    1 
ATOM   33391 C  C     . GLY M  13 406  ? 263.211 191.978 148.975 1.00 137.14 ? 406  GLY M C     1 
ATOM   33392 O  O     . GLY M  13 406  ? 263.246 191.267 147.964 1.00 137.14 ? 406  GLY M O     1 
ATOM   33393 N  N     . GLU M  13 407  ? 263.466 191.509 150.197 1.00 136.82 ? 407  GLU M N     1 
ATOM   33394 C  CA    . GLU M  13 407  ? 263.816 190.106 150.389 1.00 136.82 ? 407  GLU M CA    1 
ATOM   33395 C  C     . GLU M  13 407  ? 262.673 189.193 149.963 1.00 136.82 ? 407  GLU M C     1 
ATOM   33396 O  O     . GLU M  13 407  ? 262.880 188.226 149.218 1.00 136.82 ? 407  GLU M O     1 
ATOM   33397 C  CB    . GLU M  13 407  ? 264.187 189.857 151.853 1.00 136.82 ? 407  GLU M CB    1 
ATOM   33398 C  CG    . GLU M  13 407  ? 265.388 190.658 152.331 1.00 136.82 ? 407  GLU M CG    1 
ATOM   33399 C  CD    . GLU M  13 407  ? 265.738 190.375 153.779 1.00 136.82 ? 407  GLU M CD    1 
ATOM   33400 O  OE1   . GLU M  13 407  ? 265.042 189.554 154.412 1.00 136.82 ? 407  GLU M OE1   1 
ATOM   33401 O  OE2   . GLU M  13 407  ? 266.710 190.975 154.285 1.00 136.82 ? 407  GLU M OE2   1 
ATOM   33402 N  N     . PHE M  13 408  ? 261.456 189.483 150.427 1.00 134.43 ? 408  PHE M N     1 
ATOM   33403 C  CA    . PHE M  13 408  ? 260.310 188.663 150.045 1.00 134.43 ? 408  PHE M CA    1 
ATOM   33404 C  C     . PHE M  13 408  ? 260.053 188.733 148.546 1.00 134.43 ? 408  PHE M C     1 
ATOM   33405 O  O     . PHE M  13 408  ? 259.604 187.747 147.948 1.00 134.43 ? 408  PHE M O     1 
ATOM   33406 C  CB    . PHE M  13 408  ? 259.070 189.109 150.818 1.00 134.43 ? 408  PHE M CB    1 
ATOM   33407 C  CG    . PHE M  13 408  ? 257.841 188.303 150.508 1.00 134.43 ? 408  PHE M CG    1 
ATOM   33408 C  CD1   . PHE M  13 408  ? 257.610 187.095 151.146 1.00 134.43 ? 408  PHE M CD1   1 
ATOM   33409 C  CD2   . PHE M  13 408  ? 256.915 188.753 149.582 1.00 134.43 ? 408  PHE M CD2   1 
ATOM   33410 C  CE1   . PHE M  13 408  ? 256.480 186.351 150.862 1.00 134.43 ? 408  PHE M CE1   1 
ATOM   33411 C  CE2   . PHE M  13 408  ? 255.784 188.012 149.294 1.00 134.43 ? 408  PHE M CE2   1 
ATOM   33412 C  CZ    . PHE M  13 408  ? 255.567 186.811 149.937 1.00 134.43 ? 408  PHE M CZ    1 
ATOM   33413 N  N     . ILE M  13 409  ? 260.328 189.880 147.922 1.00 136.13 ? 409  ILE M N     1 
ATOM   33414 C  CA    . ILE M  13 409  ? 260.147 189.999 146.480 1.00 136.13 ? 409  ILE M CA    1 
ATOM   33415 C  C     . ILE M  13 409  ? 261.151 189.121 145.744 1.00 136.13 ? 409  ILE M C     1 
ATOM   33416 O  O     . ILE M  13 409  ? 260.806 188.439 144.772 1.00 136.13 ? 409  ILE M O     1 
ATOM   33417 C  CB    . ILE M  13 409  ? 260.261 191.473 146.050 1.00 136.13 ? 409  ILE M CB    1 
ATOM   33418 C  CG1   . ILE M  13 409  ? 259.106 192.283 146.645 1.00 136.13 ? 409  ILE M CG1   1 
ATOM   33419 C  CG2   . ILE M  13 409  ? 260.286 191.581 144.527 1.00 136.13 ? 409  ILE M CG2   1 
ATOM   33420 C  CD1   . ILE M  13 409  ? 259.222 193.781 146.426 1.00 136.13 ? 409  ILE M CD1   1 
ATOM   33421 N  N     . LYS M  13 410  ? 262.409 189.123 146.193 1.00 137.67 ? 410  LYS M N     1 
ATOM   33422 C  CA    . LYS M  13 410  ? 263.423 188.301 145.542 1.00 137.67 ? 410  LYS M CA    1 
ATOM   33423 C  C     . LYS M  13 410  ? 263.181 186.815 145.774 1.00 137.67 ? 410  LYS M C     1 
ATOM   33424 O  O     . LYS M  13 410  ? 263.502 185.995 144.905 1.00 137.67 ? 410  LYS M O     1 
ATOM   33425 C  CB    . LYS M  13 410  ? 264.815 188.689 146.044 1.00 137.67 ? 410  LYS M CB    1 
ATOM   33426 C  CG    . LYS M  13 410  ? 265.239 190.102 145.675 1.00 137.67 ? 410  LYS M CG    1 
ATOM   33427 C  CD    . LYS M  13 410  ? 266.604 190.438 146.256 1.00 137.67 ? 410  LYS M CD    1 
ATOM   33428 C  CE    . LYS M  13 410  ? 267.017 191.864 145.923 1.00 137.67 ? 410  LYS M CE    1 
ATOM   33429 N  NZ    . LYS M  13 410  ? 268.354 192.201 146.489 1.00 137.67 ? 410  LYS M NZ    1 
ATOM   33430 N  N     . LYS M  13 411  ? 262.624 186.450 146.930 1.00 134.67 ? 411  LYS M N     1 
ATOM   33431 C  CA    . LYS M  13 411  ? 262.432 185.036 147.238 1.00 134.67 ? 411  LYS M CA    1 
ATOM   33432 C  C     . LYS M  13 411  ? 261.265 184.434 146.464 1.00 134.67 ? 411  LYS M C     1 
ATOM   33433 O  O     . LYS M  13 411  ? 261.304 183.248 146.118 1.00 134.67 ? 411  LYS M O     1 
ATOM   33434 C  CB    . LYS M  13 411  ? 262.215 184.851 148.741 1.00 134.67 ? 411  LYS M CB    1 
ATOM   33435 C  CG    . LYS M  13 411  ? 263.456 185.103 149.584 1.00 134.67 ? 411  LYS M CG    1 
ATOM   33436 C  CD    . LYS M  13 411  ? 263.160 184.954 151.067 1.00 134.67 ? 411  LYS M CD    1 
ATOM   33437 C  CE    . LYS M  13 411  ? 264.397 185.216 151.910 1.00 134.67 ? 411  LYS M CE    1 
ATOM   33438 N  NZ    . LYS M  13 411  ? 264.122 185.073 153.367 1.00 134.67 ? 411  LYS M NZ    1 
ATOM   33439 N  N     . HIS M  13 412  ? 260.226 185.221 146.182 1.00 137.15 ? 412  HIS M N     1 
ATOM   33440 C  CA    . HIS M  13 412  ? 259.008 184.733 145.535 1.00 137.15 ? 412  HIS M CA    1 
ATOM   33441 C  C     . HIS M  13 412  ? 258.685 185.623 144.339 1.00 137.15 ? 412  HIS M C     1 
ATOM   33442 O  O     . HIS M  13 412  ? 257.875 186.554 144.443 1.00 137.15 ? 412  HIS M O     1 
ATOM   33443 C  CB    . HIS M  13 412  ? 257.840 184.699 146.522 1.00 137.15 ? 412  HIS M CB    1 
ATOM   33444 C  CG    . HIS M  13 412  ? 258.128 183.921 147.769 1.00 137.15 ? 412  HIS M CG    1 
ATOM   33445 N  ND1   . HIS M  13 412  ? 258.931 184.403 148.778 1.00 137.15 ? 412  HIS M ND1   1 
ATOM   33446 C  CD2   . HIS M  13 412  ? 257.718 182.694 148.167 1.00 137.15 ? 412  HIS M CD2   1 
ATOM   33447 C  CE1   . HIS M  13 412  ? 259.004 183.507 149.748 1.00 137.15 ? 412  HIS M CE1   1 
ATOM   33448 N  NE2   . HIS M  13 412  ? 258.279 182.460 149.401 1.00 137.15 ? 412  HIS M NE2   1 
ATOM   33449 N  N     . PRO M  13 413  ? 259.304 185.364 143.183 1.00 141.98 ? 413  PRO M N     1 
ATOM   33450 C  CA    . PRO M  13 413  ? 258.985 186.176 141.999 1.00 141.98 ? 413  PRO M CA    1 
ATOM   33451 C  C     . PRO M  13 413  ? 257.645 185.832 141.370 1.00 141.98 ? 413  PRO M C     1 
ATOM   33452 O  O     . PRO M  13 413  ? 256.999 186.718 140.798 1.00 141.98 ? 413  PRO M O     1 
ATOM   33453 C  CB    . PRO M  13 413  ? 260.151 185.876 141.046 1.00 141.98 ? 413  PRO M CB    1 
ATOM   33454 C  CG    . PRO M  13 413  ? 260.597 184.506 141.431 1.00 141.98 ? 413  PRO M CG    1 
ATOM   33455 C  CD    . PRO M  13 413  ? 260.375 184.390 142.915 1.00 141.98 ? 413  PRO M CD    1 
ATOM   33456 N  N     . ASP M  13 414  ? 257.208 184.573 141.453 1.00 144.14 ? 414  ASP M N     1 
ATOM   33457 C  CA    . ASP M  13 414  ? 255.916 184.206 140.878 1.00 144.14 ? 414  ASP M CA    1 
ATOM   33458 C  C     . ASP M  13 414  ? 254.773 184.906 141.602 1.00 144.14 ? 414  ASP M C     1 
ATOM   33459 O  O     . ASP M  13 414  ? 253.828 185.389 140.965 1.00 144.14 ? 414  ASP M O     1 
ATOM   33460 C  CB    . ASP M  13 414  ? 255.735 182.687 140.930 1.00 144.14 ? 414  ASP M CB    1 
ATOM   33461 C  CG    . ASP M  13 414  ? 255.813 182.138 142.340 1.00 144.14 ? 414  ASP M CG    1 
ATOM   33462 O  OD1   . ASP M  13 414  ? 256.526 182.735 143.174 1.00 144.14 ? 414  ASP M OD1   1 
ATOM   33463 O  OD2   . ASP M  13 414  ? 255.160 181.109 142.616 1.00 144.14 ? 414  ASP M OD2   1 
ATOM   33464 N  N     . VAL M  13 415  ? 254.841 184.973 142.933 1.00 139.83 ? 415  VAL M N     1 
ATOM   33465 C  CA    . VAL M  13 415  ? 253.827 185.706 143.688 1.00 139.83 ? 415  VAL M CA    1 
ATOM   33466 C  C     . VAL M  13 415  ? 253.886 187.185 143.339 1.00 139.83 ? 415  VAL M C     1 
ATOM   33467 O  O     . VAL M  13 415  ? 252.852 187.862 143.265 1.00 139.83 ? 415  VAL M O     1 
ATOM   33468 C  CB    . VAL M  13 415  ? 254.014 185.469 145.200 1.00 139.83 ? 415  VAL M CB    1 
ATOM   33469 C  CG1   . VAL M  13 415  ? 252.993 186.272 145.995 1.00 139.83 ? 415  VAL M CG1   1 
ATOM   33470 C  CG2   . VAL M  13 415  ? 253.905 183.986 145.520 1.00 139.83 ? 415  VAL M CG2   1 
ATOM   33471 N  N     . VAL M  13 416  ? 255.092 187.710 143.119 1.00 140.08 ? 416  VAL M N     1 
ATOM   33472 C  CA    . VAL M  13 416  ? 255.226 189.111 142.730 1.00 140.08 ? 416  VAL M CA    1 
ATOM   33473 C  C     . VAL M  13 416  ? 254.530 189.361 141.401 1.00 140.08 ? 416  VAL M C     1 
ATOM   33474 O  O     . VAL M  13 416  ? 253.830 190.364 141.231 1.00 140.08 ? 416  VAL M O     1 
ATOM   33475 C  CB    . VAL M  13 416  ? 256.714 189.510 142.675 1.00 140.08 ? 416  VAL M CB    1 
ATOM   33476 C  CG1   . VAL M  13 416  ? 256.865 190.918 142.111 1.00 140.08 ? 416  VAL M CG1   1 
ATOM   33477 C  CG2   . VAL M  13 416  ? 257.344 189.408 144.059 1.00 140.08 ? 416  VAL M CG2   1 
ATOM   33478 N  N     . GLN M  13 417  ? 254.696 188.447 140.442 1.00 143.51 ? 417  GLN M N     1 
ATOM   33479 C  CA    . GLN M  13 417  ? 254.050 188.616 139.142 1.00 143.51 ? 417  GLN M CA    1 
ATOM   33480 C  C     . GLN M  13 417  ? 252.535 188.486 139.255 1.00 143.51 ? 417  GLN M C     1 
ATOM   33481 O  O     . GLN M  13 417  ? 251.787 189.237 138.611 1.00 143.51 ? 417  GLN M O     1 
ATOM   33482 C  CB    . GLN M  13 417  ? 254.602 187.593 138.149 1.00 143.51 ? 417  GLN M CB    1 
ATOM   33483 C  CG    . GLN M  13 417  ? 254.089 187.762 136.725 1.00 143.51 ? 417  GLN M CG    1 
ATOM   33484 C  CD    . GLN M  13 417  ? 254.525 189.071 136.097 1.00 143.51 ? 417  GLN M CD    1 
ATOM   33485 O  OE1   . GLN M  13 417  ? 255.368 189.787 136.644 1.00 143.51 ? 417  GLN M OE1   1 
ATOM   33486 N  NE2   . GLN M  13 417  ? 253.952 189.393 134.944 1.00 143.51 ? 417  GLN M NE2   1 
ATOM   33487 N  N     . ARG M  13 418  ? 252.059 187.532 140.061 1.00 149.31 ? 418  ARG M N     1 
ATOM   33488 C  CA    . ARG M  13 418  ? 250.620 187.393 140.269 1.00 149.31 ? 418  ARG M CA    1 
ATOM   33489 C  C     . ARG M  13 418  ? 250.034 188.668 140.861 1.00 149.31 ? 418  ARG M C     1 
ATOM   33490 O  O     . ARG M  13 418  ? 249.000 189.168 140.400 1.00 149.31 ? 418  ARG M O     1 
ATOM   33491 C  CB    . ARG M  13 418  ? 250.331 186.198 141.179 1.00 149.31 ? 418  ARG M CB    1 
ATOM   33492 C  CG    . ARG M  13 418  ? 250.502 184.843 140.507 1.00 149.31 ? 418  ARG M CG    1 
ATOM   33493 C  CD    . ARG M  13 418  ? 249.990 183.717 141.393 1.00 149.31 ? 418  ARG M CD    1 
ATOM   33494 N  NE    . ARG M  13 418  ? 248.570 183.870 141.704 1.00 149.31 ? 418  ARG M NE    1 
ATOM   33495 C  CZ    . ARG M  13 418  ? 247.880 183.047 142.488 1.00 149.31 ? 418  ARG M CZ    1 
ATOM   33496 N  NH1   . ARG M  13 418  ? 248.471 182.002 143.050 1.00 149.31 ? 418  ARG M NH1   1 
ATOM   33497 N  NH2   . ARG M  13 418  ? 246.592 183.269 142.711 1.00 149.31 ? 418  ARG M NH2   1 
ATOM   33498 N  N     . GLN M  13 419  ? 250.685 189.212 141.890 1.00 138.76 ? 419  GLN M N     1 
ATOM   33499 C  CA    . GLN M  13 419  ? 250.200 190.445 142.497 1.00 138.76 ? 419  GLN M CA    1 
ATOM   33500 C  C     . GLN M  13 419  ? 250.308 191.619 141.533 1.00 138.76 ? 419  GLN M C     1 
ATOM   33501 O  O     . GLN M  13 419  ? 249.452 192.507 141.549 1.00 138.76 ? 419  GLN M O     1 
ATOM   33502 C  CB    . GLN M  13 419  ? 250.974 190.732 143.783 1.00 138.76 ? 419  GLN M CB    1 
ATOM   33503 C  CG    . GLN M  13 419  ? 250.786 189.666 144.853 1.00 138.76 ? 419  GLN M CG    1 
ATOM   33504 C  CD    . GLN M  13 419  ? 249.366 189.621 145.389 1.00 138.76 ? 419  GLN M CD    1 
ATOM   33505 O  OE1   . GLN M  13 419  ? 248.577 190.537 145.162 1.00 138.76 ? 419  GLN M OE1   1 
ATOM   33506 N  NE2   . GLN M  13 419  ? 249.037 188.548 146.099 1.00 138.76 ? 419  GLN M NE2   1 
ATOM   33507 N  N     . HIS M  13 420  ? 251.329 191.632 140.674 1.00 140.34 ? 420  HIS M N     1 
ATOM   33508 C  CA    . HIS M  13 420  ? 251.456 192.703 139.694 1.00 140.34 ? 420  HIS M CA    1 
ATOM   33509 C  C     . HIS M  13 420  ? 250.304 192.676 138.698 1.00 140.34 ? 420  HIS M C     1 
ATOM   33510 O  O     . HIS M  13 420  ? 249.728 193.721 138.381 1.00 140.34 ? 420  HIS M O     1 
ATOM   33511 C  CB    . HIS M  13 420  ? 252.795 192.591 138.965 1.00 140.34 ? 420  HIS M CB    1 
ATOM   33512 C  CG    . HIS M  13 420  ? 252.987 193.616 137.894 1.00 140.34 ? 420  HIS M CG    1 
ATOM   33513 N  ND1   . HIS M  13 420  ? 252.630 193.399 136.580 1.00 140.34 ? 420  HIS M ND1   1 
ATOM   33514 C  CD2   . HIS M  13 420  ? 253.504 194.868 137.937 1.00 140.34 ? 420  HIS M CD2   1 
ATOM   33515 C  CE1   . HIS M  13 420  ? 252.915 194.471 135.864 1.00 140.34 ? 420  HIS M CE1   1 
ATOM   33516 N  NE2   . HIS M  13 420  ? 253.448 195.376 136.665 1.00 140.34 ? 420  HIS M NE2   1 
ATOM   33517 N  N     . MET M  13 421  ? 249.946 191.491 138.200 1.00 140.76 ? 421  MET M N     1 
ATOM   33518 C  CA    . MET M  13 421  ? 248.829 191.418 137.259 1.00 140.76 ? 421  MET M CA    1 
ATOM   33519 C  C     . MET M  13 421  ? 247.498 191.695 137.951 1.00 140.76 ? 421  MET M C     1 
ATOM   33520 O  O     . MET M  13 421  ? 246.607 192.316 137.353 1.00 140.76 ? 421  MET M O     1 
ATOM   33521 C  CB    . MET M  13 421  ? 248.807 190.056 136.560 1.00 140.76 ? 421  MET M CB    1 
ATOM   33522 C  CG    . MET M  13 421  ? 248.676 188.863 137.489 1.00 140.76 ? 421  MET M CG    1 
ATOM   33523 S  SD    . MET M  13 421  ? 248.830 187.284 136.627 1.00 140.76 ? 421  MET M SD    1 
ATOM   33524 C  CE    . MET M  13 421  ? 247.561 187.439 135.372 1.00 140.76 ? 421  MET M CE    1 
ATOM   33525 N  N     . LEU M  13 422  ? 247.342 191.268 139.207 1.00 132.85 ? 422  LEU M N     1 
ATOM   33526 C  CA    . LEU M  13 422  ? 246.134 191.615 139.948 1.00 132.85 ? 422  LEU M CA    1 
ATOM   33527 C  C     . LEU M  13 422  ? 246.023 193.125 140.136 1.00 132.85 ? 422  LEU M C     1 
ATOM   33528 O  O     . LEU M  13 422  ? 244.937 193.699 139.998 1.00 132.85 ? 422  LEU M O     1 
ATOM   33529 C  CB    . LEU M  13 422  ? 246.124 190.906 141.304 1.00 132.85 ? 422  LEU M CB    1 
ATOM   33530 C  CG    . LEU M  13 422  ? 245.938 189.386 141.279 1.00 132.85 ? 422  LEU M CG    1 
ATOM   33531 C  CD1   . LEU M  13 422  ? 246.087 188.812 142.678 1.00 132.85 ? 422  LEU M CD1   1 
ATOM   33532 C  CD2   . LEU M  13 422  ? 244.587 189.011 140.686 1.00 132.85 ? 422  LEU M CD2   1 
ATOM   33533 N  N     . TRP M  13 423  ? 247.141 193.788 140.447 1.00 130.04 ? 423  TRP M N     1 
ATOM   33534 C  CA    . TRP M  13 423  ? 247.126 195.238 140.575 1.00 130.04 ? 423  TRP M CA    1 
ATOM   33535 C  C     . TRP M  13 423  ? 246.879 195.917 139.235 1.00 130.04 ? 423  TRP M C     1 
ATOM   33536 O  O     . TRP M  13 423  ? 246.258 196.980 139.192 1.00 130.04 ? 423  TRP M O     1 
ATOM   33537 C  CB    . TRP M  13 423  ? 248.439 195.731 141.185 1.00 130.04 ? 423  TRP M CB    1 
ATOM   33538 C  CG    . TRP M  13 423  ? 248.511 195.550 142.670 1.00 130.04 ? 423  TRP M CG    1 
ATOM   33539 C  CD1   . TRP M  13 423  ? 249.409 194.793 143.363 1.00 130.04 ? 423  TRP M CD1   1 
ATOM   33540 C  CD2   . TRP M  13 423  ? 247.641 196.135 143.645 1.00 130.04 ? 423  TRP M CD2   1 
ATOM   33541 N  NE1   . TRP M  13 423  ? 249.157 194.873 144.710 1.00 130.04 ? 423  TRP M NE1   1 
ATOM   33542 C  CE2   . TRP M  13 423  ? 248.075 195.691 144.910 1.00 130.04 ? 423  TRP M CE2   1 
ATOM   33543 C  CE3   . TRP M  13 423  ? 246.538 196.992 143.573 1.00 130.04 ? 423  TRP M CE3   1 
ATOM   33544 C  CZ2   . TRP M  13 423  ? 247.447 196.073 146.092 1.00 130.04 ? 423  TRP M CZ2   1 
ATOM   33545 C  CZ3   . TRP M  13 423  ? 245.915 197.370 144.749 1.00 130.04 ? 423  TRP M CZ3   1 
ATOM   33546 C  CH2   . TRP M  13 423  ? 246.370 196.911 145.991 1.00 130.04 ? 423  TRP M CH2   1 
ATOM   33547 N  N     . THR M  13 424  ? 247.350 195.324 138.137 1.00 131.29 ? 424  THR M N     1 
ATOM   33548 C  CA    . THR M  13 424  ? 247.026 195.862 136.819 1.00 131.29 ? 424  THR M CA    1 
ATOM   33549 C  C     . THR M  13 424  ? 245.526 195.801 136.563 1.00 131.29 ? 424  THR M C     1 
ATOM   33550 O  O     . THR M  13 424  ? 244.930 196.765 136.064 1.00 131.29 ? 424  THR M O     1 
ATOM   33551 C  CB    . THR M  13 424  ? 247.787 195.093 135.737 1.00 131.29 ? 424  THR M CB    1 
ATOM   33552 O  OG1   . THR M  13 424  ? 249.197 195.208 135.968 1.00 131.29 ? 424  THR M OG1   1 
ATOM   33553 C  CG2   . THR M  13 424  ? 247.455 195.640 134.352 1.00 131.29 ? 424  THR M CG2   1 
ATOM   33554 N  N     . GLY M  13 425  ? 244.898 194.672 136.896 1.00 128.32 ? 425  GLY M N     1 
ATOM   33555 C  CA    . GLY M  13 425  ? 243.452 194.579 136.759 1.00 128.32 ? 425  GLY M CA    1 
ATOM   33556 C  C     . GLY M  13 425  ? 242.717 195.574 137.638 1.00 128.32 ? 425  GLY M C     1 
ATOM   33557 O  O     . GLY M  13 425  ? 241.743 196.203 137.211 1.00 128.32 ? 425  GLY M O     1 
ATOM   33558 N  N     . ILE M  13 426  ? 243.174 195.730 138.885 1.00 129.43 ? 426  ILE M N     1 
ATOM   33559 C  CA    . ILE M  13 426  ? 242.545 196.688 139.790 1.00 129.43 ? 426  ILE M CA    1 
ATOM   33560 C  C     . ILE M  13 426  ? 242.719 198.108 139.262 1.00 129.43 ? 426  ILE M C     1 
ATOM   33561 O  O     . ILE M  13 426  ? 241.822 198.947 139.390 1.00 129.43 ? 426  ILE M O     1 
ATOM   33562 C  CB    . ILE M  13 426  ? 243.117 196.537 141.212 1.00 129.43 ? 426  ILE M CB    1 
ATOM   33563 C  CG1   . ILE M  13 426  ? 242.722 195.178 141.795 1.00 129.43 ? 426  ILE M CG1   1 
ATOM   33564 C  CG2   . ILE M  13 426  ? 242.626 197.672 142.104 1.00 129.43 ? 426  ILE M CG2   1 
ATOM   33565 C  CD1   . ILE M  13 426  ? 243.403 194.846 143.109 1.00 129.43 ? 426  ILE M CD1   1 
ATOM   33566 N  N     . GLN M  13 427  ? 243.872 198.396 138.655 1.00 128.78 ? 427  GLN M N     1 
ATOM   33567 C  CA    . GLN M  13 427  ? 244.094 199.711 138.068 1.00 128.78 ? 427  GLN M CA    1 
ATOM   33568 C  C     . GLN M  13 427  ? 243.164 199.946 136.889 1.00 128.78 ? 427  GLN M C     1 
ATOM   33569 O  O     . GLN M  13 427  ? 242.635 201.050 136.720 1.00 128.78 ? 427  GLN M O     1 
ATOM   33570 C  CB    . GLN M  13 427  ? 245.555 199.847 137.632 1.00 128.78 ? 427  GLN M CB    1 
ATOM   33571 C  CG    . GLN M  13 427  ? 245.882 201.160 136.932 1.00 128.78 ? 427  GLN M CG    1 
ATOM   33572 C  CD    . GLN M  13 427  ? 247.325 201.227 136.466 1.00 128.78 ? 427  GLN M CD    1 
ATOM   33573 O  OE1   . GLN M  13 427  ? 248.122 200.331 136.745 1.00 128.78 ? 427  GLN M OE1   1 
ATOM   33574 N  NE2   . GLN M  13 427  ? 247.667 202.290 135.748 1.00 128.78 ? 427  GLN M NE2   1 
ATOM   33575 N  N     . ALA M  13 428  ? 242.967 198.927 136.052 1.00 129.12 ? 428  ALA M N     1 
ATOM   33576 C  CA    . ALA M  13 428  ? 242.009 199.051 134.960 1.00 129.12 ? 428  ALA M CA    1 
ATOM   33577 C  C     . ALA M  13 428  ? 240.615 199.348 135.496 1.00 129.12 ? 428  ALA M C     1 
ATOM   33578 O  O     . ALA M  13 428  ? 239.912 200.234 134.994 1.00 129.12 ? 428  ALA M O     1 
ATOM   33579 C  CB    . ALA M  13 428  ? 242.004 197.774 134.119 1.00 129.12 ? 428  ALA M CB    1 
ATOM   33580 N  N     . LYS M  13 429  ? 240.200 198.618 136.534 1.00 127.52 ? 429  LYS M N     1 
ATOM   33581 C  CA    . LYS M  13 429  ? 238.879 198.848 137.116 1.00 127.52 ? 429  LYS M CA    1 
ATOM   33582 C  C     . LYS M  13 429  ? 238.766 200.255 137.691 1.00 127.52 ? 429  LYS M C     1 
ATOM   33583 O  O     . LYS M  13 429  ? 237.735 200.919 137.531 1.00 127.52 ? 429  LYS M O     1 
ATOM   33584 C  CB    . LYS M  13 429  ? 238.592 197.804 138.196 1.00 127.52 ? 429  LYS M CB    1 
ATOM   33585 C  CG    . LYS M  13 429  ? 238.396 196.395 137.660 1.00 127.52 ? 429  LYS M CG    1 
ATOM   33586 C  CD    . LYS M  13 429  ? 237.976 195.437 138.766 1.00 127.52 ? 429  LYS M CD    1 
ATOM   33587 C  CE    . LYS M  13 429  ? 237.699 194.046 138.223 1.00 127.52 ? 429  LYS M CE    1 
ATOM   33588 N  NZ    . LYS M  13 429  ? 237.239 193.112 139.287 1.00 127.52 ? 429  LYS M NZ    1 
ATOM   33589 N  N     . LEU M  13 430  ? 239.816 200.731 138.363 1.00 130.24 ? 430  LEU M N     1 
ATOM   33590 C  CA    . LEU M  13 430  ? 239.774 202.060 138.963 1.00 130.24 ? 430  LEU M CA    1 
ATOM   33591 C  C     . LEU M  13 430  ? 239.748 203.148 137.897 1.00 130.24 ? 430  LEU M C     1 
ATOM   33592 O  O     . LEU M  13 430  ? 239.063 204.164 138.056 1.00 130.24 ? 430  LEU M O     1 
ATOM   33593 C  CB    . LEU M  13 430  ? 240.969 202.253 139.895 1.00 130.24 ? 430  LEU M CB    1 
ATOM   33594 C  CG    . LEU M  13 430  ? 240.977 201.399 141.166 1.00 130.24 ? 430  LEU M CG    1 
ATOM   33595 C  CD1   . LEU M  13 430  ? 242.340 201.455 141.833 1.00 130.24 ? 430  LEU M CD1   1 
ATOM   33596 C  CD2   . LEU M  13 430  ? 239.887 201.852 142.127 1.00 130.24 ? 430  LEU M CD2   1 
ATOM   33597 N  N     . GLU M  13 431  ? 240.494 202.959 136.806 1.00 135.49 ? 431  GLU M N     1 
ATOM   33598 C  CA    . GLU M  13 431  ? 240.447 203.918 135.709 1.00 135.49 ? 431  GLU M CA    1 
ATOM   33599 C  C     . GLU M  13 431  ? 239.084 203.919 135.032 1.00 135.49 ? 431  GLU M C     1 
ATOM   33600 O  O     . GLU M  13 431  ? 238.630 204.966 134.559 1.00 135.49 ? 431  GLU M O     1 
ATOM   33601 C  CB    . GLU M  13 431  ? 241.544 203.608 134.691 1.00 135.49 ? 431  GLU M CB    1 
ATOM   33602 C  CG    . GLU M  13 431  ? 242.956 203.796 135.220 1.00 135.49 ? 431  GLU M CG    1 
ATOM   33603 C  CD    . GLU M  13 431  ? 244.015 203.379 134.218 1.00 135.49 ? 431  GLU M CD    1 
ATOM   33604 O  OE1   . GLU M  13 431  ? 243.646 202.941 133.107 1.00 135.49 ? 431  GLU M OE1   1 
ATOM   33605 O  OE2   . GLU M  13 431  ? 245.218 203.491 134.537 1.00 135.49 ? 431  GLU M OE2   1 
ATOM   33606 N  N     . LYS M  13 432  ? 238.422 202.761 134.977 1.00 128.94 ? 432  LYS M N     1 
ATOM   33607 C  CA    . LYS M  13 432  ? 237.078 202.714 134.412 1.00 128.94 ? 432  LYS M CA    1 
ATOM   33608 C  C     . LYS M  13 432  ? 236.073 203.405 135.325 1.00 128.94 ? 432  LYS M C     1 
ATOM   33609 O  O     . LYS M  13 432  ? 235.162 204.092 134.848 1.00 128.94 ? 432  LYS M O     1 
ATOM   33610 C  CB    . LYS M  13 432  ? 236.668 201.263 134.162 1.00 128.94 ? 432  LYS M CB    1 
ATOM   33611 C  CG    . LYS M  13 432  ? 235.277 201.102 133.569 1.00 128.94 ? 432  LYS M CG    1 
ATOM   33612 C  CD    . LYS M  13 432  ? 234.928 199.641 133.354 1.00 128.94 ? 432  LYS M CD    1 
ATOM   33613 C  CE    . LYS M  13 432  ? 233.515 199.485 132.815 1.00 128.94 ? 432  LYS M CE    1 
ATOM   33614 N  NZ    . LYS M  13 432  ? 233.142 198.056 132.628 1.00 128.94 ? 432  LYS M NZ    1 
ATOM   33615 N  N     . VAL M  13 433  ? 236.218 203.234 136.638 1.00 127.25 ? 433  VAL M N     1 
ATOM   33616 C  CA    . VAL M  13 433  ? 235.243 203.784 137.579 1.00 127.25 ? 433  VAL M CA    1 
ATOM   33617 C  C     . VAL M  13 433  ? 235.445 205.284 137.757 1.00 127.25 ? 433  VAL M C     1 
ATOM   33618 O  O     . VAL M  13 433  ? 234.553 206.088 137.462 1.00 127.25 ? 433  VAL M O     1 
ATOM   33619 C  CB    . VAL M  13 433  ? 235.322 203.040 138.928 1.00 127.25 ? 433  VAL M CB    1 
ATOM   33620 C  CG1   . VAL M  13 433  ? 234.535 203.792 139.997 1.00 127.25 ? 433  VAL M CG1   1 
ATOM   33621 C  CG2   . VAL M  13 433  ? 234.804 201.615 138.776 1.00 127.25 ? 433  VAL M CG2   1 
ATOM   33622 N  N     . TYR M  13 434  ? 236.619 205.684 138.245 1.00 126.57 ? 434  TYR M N     1 
ATOM   33623 C  CA    . TYR M  13 434  ? 236.884 207.085 138.558 1.00 126.57 ? 434  TYR M CA    1 
ATOM   33624 C  C     . TYR M  13 434  ? 237.289 207.908 137.341 1.00 126.57 ? 434  TYR M C     1 
ATOM   33625 O  O     . TYR M  13 434  ? 237.433 209.128 137.466 1.00 126.57 ? 434  TYR M O     1 
ATOM   33626 C  CB    . TYR M  13 434  ? 237.981 207.183 139.621 1.00 126.57 ? 434  TYR M CB    1 
ATOM   33627 C  CG    . TYR M  13 434  ? 237.608 206.556 140.945 1.00 126.57 ? 434  TYR M CG    1 
ATOM   33628 C  CD1   . TYR M  13 434  ? 236.854 207.254 141.880 1.00 126.57 ? 434  TYR M CD1   1 
ATOM   33629 C  CD2   . TYR M  13 434  ? 238.015 205.269 141.265 1.00 126.57 ? 434  TYR M CD2   1 
ATOM   33630 C  CE1   . TYR M  13 434  ? 236.511 206.686 143.091 1.00 126.57 ? 434  TYR M CE1   1 
ATOM   33631 C  CE2   . TYR M  13 434  ? 237.677 204.692 142.473 1.00 126.57 ? 434  TYR M CE2   1 
ATOM   33632 C  CZ    . TYR M  13 434  ? 236.927 205.404 143.383 1.00 126.57 ? 434  TYR M CZ    1 
ATOM   33633 O  OH    . TYR M  13 434  ? 236.588 204.829 144.588 1.00 126.57 ? 434  TYR M OH    1 
ATOM   33634 N  N     . ASN M  13 435  ? 237.473 207.283 136.180 1.00 135.14 ? 435  ASN M N     1 
ATOM   33635 C  CA    . ASN M  13 435  ? 237.856 207.996 134.963 1.00 135.14 ? 435  ASN M CA    1 
ATOM   33636 C  C     . ASN M  13 435  ? 239.170 208.752 135.162 1.00 135.14 ? 435  ASN M C     1 
ATOM   33637 O  O     . ASN M  13 435  ? 239.255 209.964 134.957 1.00 135.14 ? 435  ASN M O     1 
ATOM   33638 C  CB    . ASN M  13 435  ? 236.744 208.948 134.517 1.00 135.14 ? 435  ASN M CB    1 
ATOM   33639 C  CG    . ASN M  13 435  ? 235.416 208.246 134.330 1.00 135.14 ? 435  ASN M CG    1 
ATOM   33640 O  OD1   . ASN M  13 435  ? 235.366 207.073 133.959 1.00 135.14 ? 435  ASN M OD1   1 
ATOM   33641 N  ND2   . ASN M  13 435  ? 234.328 208.962 134.588 1.00 135.14 ? 435  ASN M ND2   1 
ATOM   33642 N  N     . LEU M  13 436  ? 240.203 208.022 135.569 1.00 135.22 ? 436  LEU M N     1 
ATOM   33643 C  CA    . LEU M  13 436  ? 241.518 208.613 135.780 1.00 135.22 ? 436  LEU M CA    1 
ATOM   33644 C  C     . LEU M  13 436  ? 242.141 209.023 134.449 1.00 135.22 ? 436  LEU M C     1 
ATOM   33645 O  O     . LEU M  13 436  ? 242.047 208.297 133.459 1.00 135.22 ? 436  LEU M O     1 
ATOM   33646 C  CB    . LEU M  13 436  ? 242.441 207.635 136.510 1.00 135.22 ? 436  LEU M CB    1 
ATOM   33647 C  CG    . LEU M  13 436  ? 241.968 207.169 137.890 1.00 135.22 ? 436  LEU M CG    1 
ATOM   33648 C  CD1   . LEU M  13 436  ? 242.917 206.122 138.451 1.00 135.22 ? 436  LEU M CD1   1 
ATOM   33649 C  CD2   . LEU M  13 436  ? 241.845 208.348 138.844 1.00 135.22 ? 436  LEU M CD2   1 
ATOM   33650 N  N     . ILE N  14 137  ? 252.982 157.002 244.779 1.00 144.63 ? 137  ILE N N     1 
ATOM   33651 C  CA    . ILE N  14 137  ? 252.044 157.304 243.663 1.00 144.63 ? 137  ILE N CA    1 
ATOM   33652 C  C     . ILE N  14 137  ? 252.524 156.620 242.391 1.00 144.63 ? 137  ILE N C     1 
ATOM   33653 O  O     . ILE N  14 137  ? 253.720 156.599 242.097 1.00 144.63 ? 137  ILE N O     1 
ATOM   33654 C  CB    . ILE N  14 137  ? 251.900 158.827 243.453 1.00 144.63 ? 137  ILE N CB    1 
ATOM   33655 C  CG1   . ILE N  14 137  ? 250.846 159.135 242.386 1.00 144.63 ? 137  ILE N CG1   1 
ATOM   33656 C  CG2   . ILE N  14 137  ? 253.237 159.442 243.063 1.00 144.63 ? 137  ILE N CG2   1 
ATOM   33657 C  CD1   . ILE N  14 137  ? 249.439 158.716 242.769 1.00 144.63 ? 137  ILE N CD1   1 
ATOM   33658 N  N     . ILE N  14 138  ? 251.582 156.053 241.634 1.00 146.19 ? 138  ILE N N     1 
ATOM   33659 C  CA    . ILE N  14 138  ? 251.920 155.403 240.376 1.00 146.19 ? 138  ILE N CA    1 
ATOM   33660 C  C     . ILE N  14 138  ? 252.535 156.424 239.427 1.00 146.19 ? 138  ILE N C     1 
ATOM   33661 O  O     . ILE N  14 138  ? 252.091 157.577 239.349 1.00 146.19 ? 138  ILE N O     1 
ATOM   33662 C  CB    . ILE N  14 138  ? 250.677 154.742 239.760 1.00 146.19 ? 138  ILE N CB    1 
ATOM   33663 C  CG1   . ILE N  14 138  ? 251.038 154.062 238.436 1.00 146.19 ? 138  ILE N CG1   1 
ATOM   33664 C  CG2   . ILE N  14 138  ? 249.568 155.768 239.547 1.00 146.19 ? 138  ILE N CG2   1 
ATOM   33665 C  CD1   . ILE N  14 138  ? 249.943 153.174 237.881 1.00 146.19 ? 138  ILE N CD1   1 
ATOM   33666 N  N     . ASN N  14 139  ? 253.570 156.000 238.699 1.00 149.42 ? 139  ASN N N     1 
ATOM   33667 C  CA    . ASN N  14 139  ? 254.311 156.912 237.836 1.00 149.42 ? 139  ASN N CA    1 
ATOM   33668 C  C     . ASN N  14 139  ? 253.752 156.982 236.422 1.00 149.42 ? 139  ASN N C     1 
ATOM   33669 O  O     . ASN N  14 139  ? 254.008 157.967 235.722 1.00 149.42 ? 139  ASN N O     1 
ATOM   33670 C  CB    . ASN N  14 139  ? 255.782 156.495 237.780 1.00 149.42 ? 139  ASN N CB    1 
ATOM   33671 C  CG    . ASN N  14 139  ? 256.447 156.518 239.142 1.00 149.42 ? 139  ASN N CG    1 
ATOM   33672 O  OD1   . ASN N  14 139  ? 255.775 156.498 240.174 1.00 149.42 ? 139  ASN N OD1   1 
ATOM   33673 N  ND2   . ASN N  14 139  ? 257.774 156.563 239.152 1.00 149.42 ? 139  ASN N ND2   1 
ATOM   33674 N  N     . ILE N  14 140  ? 253.000 155.971 235.984 1.00 142.84 ? 140  ILE N N     1 
ATOM   33675 C  CA    . ILE N  14 140  ? 252.480 155.926 234.622 1.00 142.84 ? 140  ILE N CA    1 
ATOM   33676 C  C     . ILE N  14 140  ? 251.035 156.410 234.545 1.00 142.84 ? 140  ILE N C     1 
ATOM   33677 O  O     . ILE N  14 140  ? 250.368 156.192 233.531 1.00 142.84 ? 140  ILE N O     1 
ATOM   33678 C  CB    . ILE N  14 140  ? 252.613 154.515 234.026 1.00 142.84 ? 140  ILE N CB    1 
ATOM   33679 C  CG1   . ILE N  14 140  ? 251.832 153.496 234.865 1.00 142.84 ? 140  ILE N CG1   1 
ATOM   33680 C  CG2   . ILE N  14 140  ? 254.080 154.119 233.935 1.00 142.84 ? 140  ILE N CG2   1 
ATOM   33681 C  CD1   . ILE N  14 140  ? 251.867 152.088 234.304 1.00 142.84 ? 140  ILE N CD1   1 
ATOM   33682 N  N     . LYS N  14 141  ? 250.535 157.067 235.597 1.00 140.33 ? 141  LYS N N     1 
ATOM   33683 C  CA    . LYS N  14 141  ? 249.183 157.612 235.589 1.00 140.33 ? 141  LYS N CA    1 
ATOM   33684 C  C     . LYS N  14 141  ? 249.128 158.977 236.267 1.00 140.33 ? 141  LYS N C     1 
ATOM   33685 O  O     . LYS N  14 141  ? 248.102 159.339 236.856 1.00 140.33 ? 141  LYS N O     1 
ATOM   33686 C  CB    . LYS N  14 141  ? 248.201 156.652 236.270 1.00 140.33 ? 141  LYS N CB    1 
ATOM   33687 C  CG    . LYS N  14 141  ? 247.880 155.398 235.462 1.00 140.33 ? 141  LYS N CG    1 
ATOM   33688 C  CD    . LYS N  14 141  ? 247.088 155.704 234.191 1.00 140.33 ? 141  LYS N CD    1 
ATOM   33689 C  CE    . LYS N  14 141  ? 245.719 156.298 234.495 1.00 140.33 ? 141  LYS N CE    1 
ATOM   33690 N  NZ    . LYS N  14 141  ? 244.909 156.501 233.262 1.00 140.33 ? 141  LYS N NZ    1 
ATOM   33691 N  N     . LYS N  14 142  ? 250.210 159.747 236.192 1.00 148.60 ? 142  LYS N N     1 
ATOM   33692 C  CA    . LYS N  14 142  ? 250.210 161.076 236.773 1.00 148.60 ? 142  LYS N CA    1 
ATOM   33693 C  C     . LYS N  14 142  ? 249.277 161.998 235.989 1.00 148.60 ? 142  LYS N C     1 
ATOM   33694 O  O     . LYS N  14 142  ? 248.857 161.699 234.867 1.00 148.60 ? 142  LYS N O     1 
ATOM   33695 C  CB    . LYS N  14 142  ? 251.622 161.664 236.789 1.00 148.60 ? 142  LYS N CB    1 
ATOM   33696 C  CG    . LYS N  14 142  ? 252.682 160.760 237.392 1.00 148.60 ? 142  LYS N CG    1 
ATOM   33697 C  CD    . LYS N  14 142  ? 253.994 161.513 237.565 1.00 148.60 ? 142  LYS N CD    1 
ATOM   33698 C  CE    . LYS N  14 142  ? 255.150 160.575 237.868 1.00 148.60 ? 142  LYS N CE    1 
ATOM   33699 N  NZ    . LYS N  14 142  ? 255.522 159.750 236.686 1.00 148.60 ? 142  LYS N NZ    1 
ATOM   33700 N  N     . GLU N  14 143  ? 248.952 163.133 236.597 1.00 146.51 ? 143  GLU N N     1 
ATOM   33701 C  CA    . GLU N  14 143  ? 248.164 164.141 235.905 1.00 146.51 ? 143  GLU N CA    1 
ATOM   33702 C  C     . GLU N  14 143  ? 248.938 164.681 234.708 1.00 146.51 ? 143  GLU N C     1 
ATOM   33703 O  O     . GLU N  14 143  ? 250.161 164.832 234.747 1.00 146.51 ? 143  GLU N O     1 
ATOM   33704 C  CB    . GLU N  14 143  ? 247.788 165.284 236.855 1.00 146.51 ? 143  GLU N CB    1 
ATOM   33705 C  CG    . GLU N  14 143  ? 248.933 166.225 237.239 1.00 146.51 ? 143  GLU N CG    1 
ATOM   33706 C  CD    . GLU N  14 143  ? 250.009 165.549 238.066 1.00 146.51 ? 143  GLU N CD    1 
ATOM   33707 O  OE1   . GLU N  14 143  ? 249.791 164.401 238.508 1.00 146.51 ? 143  GLU N OE1   1 
ATOM   33708 O  OE2   . GLU N  14 143  ? 251.077 166.165 238.273 1.00 146.51 ? 143  GLU N OE2   1 
ATOM   33709 N  N     . LYS N  14 144  ? 248.208 164.974 233.637 1.00 139.57 ? 144  LYS N N     1 
ATOM   33710 C  CA    . LYS N  14 144  ? 248.793 165.422 232.381 1.00 139.57 ? 144  LYS N CA    1 
ATOM   33711 C  C     . LYS N  14 144  ? 248.569 166.920 232.220 1.00 139.57 ? 144  LYS N C     1 
ATOM   33712 O  O     . LYS N  14 144  ? 247.454 167.410 232.423 1.00 139.57 ? 144  LYS N O     1 
ATOM   33713 C  CB    . LYS N  14 144  ? 248.187 164.666 231.195 1.00 139.57 ? 144  LYS N CB    1 
ATOM   33714 C  CG    . LYS N  14 144  ? 246.700 164.902 231.007 1.00 139.57 ? 144  LYS N CG    1 
ATOM   33715 C  CD    . LYS N  14 144  ? 246.130 164.010 229.920 1.00 139.57 ? 144  LYS N CD    1 
ATOM   33716 C  CE    . LYS N  14 144  ? 244.668 164.329 229.661 1.00 139.57 ? 144  LYS N CE    1 
ATOM   33717 N  NZ    . LYS N  14 144  ? 243.845 164.219 230.897 1.00 139.57 ? 144  LYS N NZ    1 
ATOM   33718 N  N     . ARG N  14 145  ? 249.630 167.637 231.860 1.00 146.15 ? 145  ARG N N     1 
ATOM   33719 C  CA    . ARG N  14 145  ? 249.525 169.067 231.631 1.00 146.15 ? 145  ARG N CA    1 
ATOM   33720 C  C     . ARG N  14 145  ? 248.909 169.340 230.260 1.00 146.15 ? 145  ARG N C     1 
ATOM   33721 O  O     . ARG N  14 145  ? 248.913 168.488 229.366 1.00 146.15 ? 145  ARG N O     1 
ATOM   33722 C  CB    . ARG N  14 145  ? 250.902 169.723 231.741 1.00 146.15 ? 145  ARG N CB    1 
ATOM   33723 C  CG    . ARG N  14 145  ? 250.893 171.235 231.606 1.00 146.15 ? 145  ARG N CG    1 
ATOM   33724 C  CD    . ARG N  14 145  ? 252.138 171.846 232.229 1.00 146.15 ? 145  ARG N CD    1 
ATOM   33725 N  NE    . ARG N  14 145  ? 253.359 171.180 231.785 1.00 146.15 ? 145  ARG N NE    1 
ATOM   33726 C  CZ    . ARG N  14 145  ? 254.572 171.447 232.262 1.00 146.15 ? 145  ARG N CZ    1 
ATOM   33727 N  NH1   . ARG N  14 145  ? 254.735 172.367 233.202 1.00 146.15 ? 145  ARG N NH1   1 
ATOM   33728 N  NH2   . ARG N  14 145  ? 255.625 170.789 231.797 1.00 146.15 ? 145  ARG N NH2   1 
ATOM   33729 N  N     . GLU N  14 146  ? 248.360 170.547 230.109 1.00 136.64 ? 146  GLU N N     1 
ATOM   33730 C  CA    . GLU N  14 146  ? 247.673 170.897 228.870 1.00 136.64 ? 146  GLU N CA    1 
ATOM   33731 C  C     . GLU N  14 146  ? 248.568 170.675 227.656 1.00 136.64 ? 146  GLU N C     1 
ATOM   33732 O  O     . GLU N  14 146  ? 248.128 170.113 226.646 1.00 136.64 ? 146  GLU N O     1 
ATOM   33733 C  CB    . GLU N  14 146  ? 247.199 172.352 228.928 1.00 136.64 ? 146  GLU N CB    1 
ATOM   33734 C  CG    . GLU N  14 146  ? 246.529 172.845 227.653 1.00 136.64 ? 146  GLU N CG    1 
ATOM   33735 C  CD    . GLU N  14 146  ? 245.343 171.992 227.244 1.00 136.64 ? 146  GLU N CD    1 
ATOM   33736 O  OE1   . GLU N  14 146  ? 244.785 171.288 228.113 1.00 136.64 ? 146  GLU N OE1   1 
ATOM   33737 O  OE2   . GLU N  14 146  ? 244.966 172.028 226.053 1.00 136.64 ? 146  GLU N OE2   1 
ATOM   33738 N  N     . THR N  14 147  ? 249.823 171.111 227.731 1.00 139.98 ? 147  THR N N     1 
ATOM   33739 C  CA    . THR N  14 147  ? 250.755 170.939 226.622 1.00 139.98 ? 147  THR N CA    1 
ATOM   33740 C  C     . THR N  14 147  ? 251.106 169.462 226.486 1.00 139.98 ? 147  THR N C     1 
ATOM   33741 O  O     . THR N  14 147  ? 251.756 168.887 227.365 1.00 139.98 ? 147  THR N O     1 
ATOM   33742 C  CB    . THR N  14 147  ? 252.009 171.779 226.848 1.00 139.98 ? 147  THR N CB    1 
ATOM   33743 O  OG1   . THR N  14 147  ? 251.644 173.157 226.996 1.00 139.98 ? 147  THR N OG1   1 
ATOM   33744 C  CG2   . THR N  14 147  ? 252.971 171.637 225.675 1.00 139.98 ? 147  THR N CG2   1 
ATOM   33745 N  N     . ASP N  14 148  ? 250.677 168.845 225.382 1.00 132.10 ? 148  ASP N N     1 
ATOM   33746 C  CA    . ASP N  14 148  ? 250.955 167.428 225.176 1.00 132.10 ? 148  ASP N CA    1 
ATOM   33747 C  C     . ASP N  14 148  ? 252.449 167.162 225.044 1.00 132.10 ? 148  ASP N C     1 
ATOM   33748 O  O     . ASP N  14 148  ? 252.904 166.047 225.320 1.00 132.10 ? 148  ASP N O     1 
ATOM   33749 C  CB    . ASP N  14 148  ? 250.215 166.921 223.939 1.00 132.10 ? 148  ASP N CB    1 
ATOM   33750 C  CG    . ASP N  14 148  ? 248.707 167.002 224.087 1.00 132.10 ? 148  ASP N CG    1 
ATOM   33751 O  OD1   . ASP N  14 148  ? 248.240 167.524 225.119 1.00 132.10 ? 148  ASP N OD1   1 
ATOM   33752 O  OD2   . ASP N  14 148  ? 247.992 166.538 223.175 1.00 132.10 ? 148  ASP N OD2   1 
ATOM   33753 N  N     . GLU N  14 149  ? 253.222 168.164 224.623 1.00 143.28 ? 149  GLU N N     1 
ATOM   33754 C  CA    . GLU N  14 149  ? 254.666 168.008 224.504 1.00 143.28 ? 149  GLU N CA    1 
ATOM   33755 C  C     . GLU N  14 149  ? 255.392 168.187 225.830 1.00 143.28 ? 149  GLU N C     1 
ATOM   33756 O  O     . GLU N  14 149  ? 256.568 167.824 225.925 1.00 143.28 ? 149  GLU N O     1 
ATOM   33757 C  CB    . GLU N  14 149  ? 255.226 169.011 223.488 1.00 143.28 ? 149  GLU N CB    1 
ATOM   33758 C  CG    . GLU N  14 149  ? 254.647 168.882 222.085 1.00 143.28 ? 149  GLU N CG    1 
ATOM   33759 C  CD    . GLU N  14 149  ? 253.271 169.508 221.954 1.00 143.28 ? 149  GLU N CD    1 
ATOM   33760 O  OE1   . GLU N  14 149  ? 252.742 170.008 222.970 1.00 143.28 ? 149  GLU N OE1   1 
ATOM   33761 O  OE2   . GLU N  14 149  ? 252.717 169.501 220.835 1.00 143.28 ? 149  GLU N OE2   1 
ATOM   33762 N  N     . GLU N  14 150  ? 254.725 168.731 226.846 1.00 146.35 ? 150  GLU N N     1 
ATOM   33763 C  CA    . GLU N  14 150  ? 255.319 168.988 228.155 1.00 146.35 ? 150  GLU N CA    1 
ATOM   33764 C  C     . GLU N  14 150  ? 254.384 168.517 229.260 1.00 146.35 ? 150  GLU N C     1 
ATOM   33765 O  O     . GLU N  14 150  ? 254.136 169.215 230.245 1.00 146.35 ? 150  GLU N O     1 
ATOM   33766 C  CB    . GLU N  14 150  ? 255.646 170.471 228.314 1.00 146.35 ? 150  GLU N CB    1 
ATOM   33767 C  CG    . GLU N  14 150  ? 256.596 171.011 227.256 1.00 146.35 ? 150  GLU N CG    1 
ATOM   33768 C  CD    . GLU N  14 150  ? 256.888 172.489 227.432 1.00 146.35 ? 150  GLU N CD    1 
ATOM   33769 O  OE1   . GLU N  14 150  ? 256.323 173.100 228.363 1.00 146.35 ? 150  GLU N OE1   1 
ATOM   33770 O  OE2   . GLU N  14 150  ? 257.676 173.039 226.636 1.00 146.35 ? 150  GLU N OE2   1 
ATOM   33771 N  N     . THR N  14 151  ? 253.846 167.306 229.102 1.00 148.05 ? 151  THR N N     1 
ATOM   33772 C  CA    . THR N  14 151  ? 252.945 166.742 230.100 1.00 148.05 ? 151  THR N CA    1 
ATOM   33773 C  C     . THR N  14 151  ? 253.640 166.440 231.420 1.00 148.05 ? 151  THR N C     1 
ATOM   33774 O  O     . THR N  14 151  ? 252.955 166.182 232.416 1.00 148.05 ? 151  THR N O     1 
ATOM   33775 C  CB    . THR N  14 151  ? 252.301 165.459 229.566 1.00 148.05 ? 151  THR N CB    1 
ATOM   33776 O  OG1   . THR N  14 151  ? 253.322 164.524 229.198 1.00 148.05 ? 151  THR N OG1   1 
ATOM   33777 C  CG2   . THR N  14 151  ? 251.430 165.762 228.356 1.00 148.05 ? 151  THR N CG2   1 
ATOM   33778 N  N     . LYS N  14 152  ? 254.974 166.464 231.457 1.00 153.60 ? 152  LYS N N     1 
ATOM   33779 C  CA    . LYS N  14 152  ? 255.727 166.161 232.674 1.00 153.60 ? 152  LYS N CA    1 
ATOM   33780 C  C     . LYS N  14 152  ? 255.660 167.361 233.622 1.00 153.60 ? 152  LYS N C     1 
ATOM   33781 O  O     . LYS N  14 152  ? 256.611 168.124 233.802 1.00 153.60 ? 152  LYS N O     1 
ATOM   33782 C  CB    . LYS N  14 152  ? 257.166 165.790 232.334 1.00 153.60 ? 152  LYS N CB    1 
ATOM   33783 C  CG    . LYS N  14 152  ? 257.898 166.797 231.452 1.00 153.60 ? 152  LYS N CG    1 
ATOM   33784 C  CD    . LYS N  14 152  ? 259.347 166.397 231.222 1.00 153.60 ? 152  LYS N CD    1 
ATOM   33785 C  CE    . LYS N  14 152  ? 259.461 165.125 230.396 1.00 153.60 ? 152  LYS N CE    1 
ATOM   33786 N  NZ    . LYS N  14 152  ? 260.870 164.816 230.031 1.00 153.60 ? 152  LYS N NZ    1 
ATOM   33787 N  N     . GLN N  14 153  ? 254.491 167.513 234.246 1.00 156.70 ? 153  GLN N N     1 
ATOM   33788 C  CA    . GLN N  14 153  ? 254.301 168.590 235.213 1.00 156.70 ? 153  GLN N CA    1 
ATOM   33789 C  C     . GLN N  14 153  ? 255.169 168.375 236.445 1.00 156.70 ? 153  GLN N C     1 
ATOM   33790 O  O     . GLN N  14 153  ? 255.834 169.304 236.920 1.00 156.70 ? 153  GLN N O     1 
ATOM   33791 C  CB    . GLN N  14 153  ? 252.823 168.689 235.601 1.00 156.70 ? 153  GLN N CB    1 
ATOM   33792 C  CG    . GLN N  14 153  ? 252.536 169.638 236.760 1.00 156.70 ? 153  GLN N CG    1 
ATOM   33793 C  CD    . GLN N  14 153  ? 253.044 171.045 236.510 1.00 156.70 ? 153  GLN N CD    1 
ATOM   33794 O  OE1   . GLN N  14 153  ? 253.317 171.428 235.373 1.00 156.70 ? 153  GLN N OE1   1 
ATOM   33795 N  NE2   . GLN N  14 153  ? 253.173 171.823 237.578 1.00 156.70 ? 153  GLN N NE2   1 
ATOM   33796 N  N     . ILE N  14 154  ? 255.176 167.156 236.978 1.00 161.32 ? 154  ILE N N     1 
ATOM   33797 C  CA    . ILE N  14 154  ? 255.974 166.797 238.144 1.00 161.32 ? 154  ILE N CA    1 
ATOM   33798 C  C     . ILE N  14 154  ? 256.992 165.745 237.731 1.00 161.32 ? 154  ILE N C     1 
ATOM   33799 O  O     . ILE N  14 154  ? 256.655 164.781 237.031 1.00 161.32 ? 154  ILE N O     1 
ATOM   33800 C  CB    . ILE N  14 154  ? 255.091 166.290 239.301 1.00 161.32 ? 154  ILE N CB    1 
ATOM   33801 C  CG1   . ILE N  14 154  ? 254.200 165.134 238.836 1.00 161.32 ? 154  ILE N CG1   1 
ATOM   33802 C  CG2   . ILE N  14 154  ? 254.242 167.427 239.854 1.00 161.32 ? 154  ILE N CG2   1 
ATOM   33803 C  CD1   . ILE N  14 154  ? 253.323 164.556 239.929 1.00 161.32 ? 154  ILE N CD1   1 
ATOM   33804 N  N     . LEU N  14 155  ? 258.237 165.935 238.159 1.00 176.81 ? 155  LEU N N     1 
ATOM   33805 C  CA    . LEU N  14 155  ? 259.332 165.035 237.831 1.00 176.81 ? 155  LEU N CA    1 
ATOM   33806 C  C     . LEU N  14 155  ? 259.871 164.394 239.102 1.00 176.81 ? 155  LEU N C     1 
ATOM   33807 O  O     . LEU N  14 155  ? 259.668 164.894 240.213 1.00 176.81 ? 155  LEU N O     1 
ATOM   33808 C  CB    . LEU N  14 155  ? 260.465 165.771 237.103 1.00 176.81 ? 155  LEU N CB    1 
ATOM   33809 C  CG    . LEU N  14 155  ? 260.159 166.344 235.716 1.00 176.81 ? 155  LEU N CG    1 
ATOM   33810 C  CD1   . LEU N  14 155  ? 259.282 167.586 235.804 1.00 176.81 ? 155  LEU N CD1   1 
ATOM   33811 C  CD2   . LEU N  14 155  ? 261.450 166.651 234.973 1.00 176.81 ? 155  LEU N CD2   1 
ATOM   33812 N  N     . ARG N  14 156  ? 260.568 163.268 238.924 1.00 185.79 ? 156  ARG N N     1 
ATOM   33813 C  CA    . ARG N  14 156  ? 261.154 162.569 240.062 1.00 185.79 ? 156  ARG N CA    1 
ATOM   33814 C  C     . ARG N  14 156  ? 262.325 163.332 240.663 1.00 185.79 ? 156  ARG N C     1 
ATOM   33815 O  O     . ARG N  14 156  ? 262.737 163.023 241.787 1.00 185.79 ? 156  ARG N O     1 
ATOM   33816 C  CB    . ARG N  14 156  ? 261.612 161.171 239.642 1.00 185.79 ? 156  ARG N CB    1 
ATOM   33817 C  CG    . ARG N  14 156  ? 260.489 160.146 239.509 1.00 185.79 ? 156  ARG N CG    1 
ATOM   33818 C  CD    . ARG N  14 156  ? 259.559 160.442 238.340 1.00 185.79 ? 156  ARG N CD    1 
ATOM   33819 N  NE    . ARG N  14 156  ? 260.271 160.497 237.066 1.00 185.79 ? 156  ARG N NE    1 
ATOM   33820 C  CZ    . ARG N  14 156  ? 259.687 160.719 235.892 1.00 185.79 ? 156  ARG N CZ    1 
ATOM   33821 N  NH1   . ARG N  14 156  ? 258.377 160.910 235.820 1.00 185.79 ? 156  ARG N NH1   1 
ATOM   33822 N  NH2   . ARG N  14 156  ? 260.417 160.750 234.785 1.00 185.79 ? 156  ARG N NH2   1 
ATOM   33823 N  N     . MET N  14 157  ? 262.869 164.314 239.950 1.00 189.62 ? 157  MET N N     1 
ATOM   33824 C  CA    . MET N  14 157  ? 263.989 165.099 240.450 1.00 189.62 ? 157  MET N CA    1 
ATOM   33825 C  C     . MET N  14 157  ? 263.492 166.200 241.379 1.00 189.62 ? 157  MET N C     1 
ATOM   33826 O  O     . MET N  14 157  ? 263.106 165.937 242.518 1.00 189.62 ? 157  MET N O     1 
ATOM   33827 C  CB    . MET N  14 157  ? 264.779 165.698 239.283 1.00 189.62 ? 157  MET N CB    1 
ATOM   33828 C  CG    . MET N  14 157  ? 266.032 166.468 239.688 1.00 189.62 ? 157  MET N CG    1 
ATOM   33829 S  SD    . MET N  14 157  ? 265.719 168.167 240.214 1.00 189.62 ? 157  MET N SD    1 
ATOM   33830 C  CE    . MET N  14 157  ? 265.093 168.891 238.699 1.00 189.62 ? 157  MET N CE    1 
ATOM   33831 N  N     . LEU N  14 245  ? 260.873 171.543 221.653 1.00 158.11 ? 245  LEU N N     1 
ATOM   33832 C  CA    . LEU N  14 245  ? 261.280 170.616 220.604 1.00 158.11 ? 245  LEU N CA    1 
ATOM   33833 C  C     . LEU N  14 245  ? 261.371 171.335 219.257 1.00 158.11 ? 245  LEU N C     1 
ATOM   33834 O  O     . LEU N  14 245  ? 260.372 171.879 218.781 1.00 158.11 ? 245  LEU N O     1 
ATOM   33835 C  CB    . LEU N  14 245  ? 260.294 169.447 220.510 1.00 158.11 ? 245  LEU N CB    1 
ATOM   33836 C  CG    . LEU N  14 245  ? 260.597 168.382 219.454 1.00 158.11 ? 245  LEU N CG    1 
ATOM   33837 C  CD1   . LEU N  14 245  ? 261.920 167.686 219.746 1.00 158.11 ? 245  LEU N CD1   1 
ATOM   33838 C  CD2   . LEU N  14 245  ? 259.465 167.368 219.378 1.00 158.11 ? 245  LEU N CD2   1 
ATOM   33839 N  N     . PRO N  14 246  ? 262.551 171.349 218.639 1.00 157.49 ? 246  PRO N N     1 
ATOM   33840 C  CA    . PRO N  14 246  ? 262.679 172.005 217.334 1.00 157.49 ? 246  PRO N CA    1 
ATOM   33841 C  C     . PRO N  14 246  ? 261.939 171.238 216.247 1.00 157.49 ? 246  PRO N C     1 
ATOM   33842 O  O     . PRO N  14 246  ? 261.774 170.017 216.316 1.00 157.49 ? 246  PRO N O     1 
ATOM   33843 C  CB    . PRO N  14 246  ? 264.192 172.013 217.084 1.00 157.49 ? 246  PRO N CB    1 
ATOM   33844 C  CG    . PRO N  14 246  ? 264.704 170.862 217.864 1.00 157.49 ? 246  PRO N CG    1 
ATOM   33845 C  CD    . PRO N  14 246  ? 263.834 170.772 219.085 1.00 157.49 ? 246  PRO N CD    1 
ATOM   33846 N  N     . LYS N  14 247  ? 261.493 171.978 215.236 1.00 146.66 ? 247  LYS N N     1 
ATOM   33847 C  CA    . LYS N  14 247  ? 260.738 171.395 214.132 1.00 146.66 ? 247  LYS N CA    1 
ATOM   33848 C  C     . LYS N  14 247  ? 261.701 170.658 213.208 1.00 146.66 ? 247  LYS N C     1 
ATOM   33849 O  O     . LYS N  14 247  ? 262.553 171.277 212.565 1.00 146.66 ? 247  LYS N O     1 
ATOM   33850 C  CB    . LYS N  14 247  ? 259.975 172.483 213.379 1.00 146.66 ? 247  LYS N CB    1 
ATOM   33851 C  CG    . LYS N  14 247  ? 259.125 173.385 214.269 1.00 146.66 ? 247  LYS N CG    1 
ATOM   33852 C  CD    . LYS N  14 247  ? 258.205 172.594 215.192 1.00 146.66 ? 247  LYS N CD    1 
ATOM   33853 C  CE    . LYS N  14 247  ? 257.299 171.646 214.422 1.00 146.66 ? 247  LYS N CE    1 
ATOM   33854 N  NZ    . LYS N  14 247  ? 256.298 170.991 215.308 1.00 146.66 ? 247  LYS N NZ    1 
ATOM   33855 N  N     . ASP N  14 248  ? 261.564 169.337 213.143 1.00 139.56 ? 248  ASP N N     1 
ATOM   33856 C  CA    . ASP N  14 248  ? 262.434 168.522 212.312 1.00 139.56 ? 248  ASP N CA    1 
ATOM   33857 C  C     . ASP N  14 248  ? 262.039 168.644 210.840 1.00 139.56 ? 248  ASP N C     1 
ATOM   33858 O  O     . ASP N  14 248  ? 261.035 169.266 210.484 1.00 139.56 ? 248  ASP N O     1 
ATOM   33859 C  CB    . ASP N  14 248  ? 262.384 167.061 212.757 1.00 139.56 ? 248  ASP N CB    1 
ATOM   33860 C  CG    . ASP N  14 248  ? 260.986 166.479 212.694 1.00 139.56 ? 248  ASP N CG    1 
ATOM   33861 O  OD1   . ASP N  14 248  ? 260.037 167.230 212.386 1.00 139.56 ? 248  ASP N OD1   1 
ATOM   33862 O  OD2   . ASP N  14 248  ? 260.834 165.266 212.952 1.00 139.56 ? 248  ASP N OD2   1 
ATOM   33863 N  N     . VAL N  14 249  ? 262.855 168.036 209.982 1.00 133.72 ? 249  VAL N N     1 
ATOM   33864 C  CA    . VAL N  14 249  ? 262.646 168.055 208.540 1.00 133.72 ? 249  VAL N CA    1 
ATOM   33865 C  C     . VAL N  14 249  ? 262.696 166.622 208.023 1.00 133.72 ? 249  VAL N C     1 
ATOM   33866 O  O     . VAL N  14 249  ? 263.304 165.741 208.638 1.00 133.72 ? 249  VAL N O     1 
ATOM   33867 C  CB    . VAL N  14 249  ? 263.691 168.948 207.830 1.00 133.72 ? 249  VAL N CB    1 
ATOM   33868 C  CG1   . VAL N  14 249  ? 265.105 168.471 208.131 1.00 133.72 ? 249  VAL N CG1   1 
ATOM   33869 C  CG2   . VAL N  14 249  ? 263.429 168.993 206.329 1.00 133.72 ? 249  VAL N CG2   1 
ATOM   33870 N  N     . SER N  14 250  ? 262.044 166.396 206.879 1.00 129.93 ? 250  SER N N     1 
ATOM   33871 C  CA    . SER N  14 250  ? 261.894 165.036 206.366 1.00 129.93 ? 250  SER N CA    1 
ATOM   33872 C  C     . SER N  14 250  ? 263.243 164.403 206.050 1.00 129.93 ? 250  SER N C     1 
ATOM   33873 O  O     . SER N  14 250  ? 263.464 163.220 206.340 1.00 129.93 ? 250  SER N O     1 
ATOM   33874 C  CB    . SER N  14 250  ? 261.005 165.043 205.124 1.00 129.93 ? 250  SER N CB    1 
ATOM   33875 O  OG    . SER N  14 250  ? 260.838 163.736 204.609 1.00 129.93 ? 250  SER N OG    1 
ATOM   33876 N  N     . VAL N  14 251  ? 264.155 165.167 205.442 1.00 136.64 ? 251  VAL N N     1 
ATOM   33877 C  CA    . VAL N  14 251  ? 265.466 164.617 205.097 1.00 136.64 ? 251  VAL N CA    1 
ATOM   33878 C  C     . VAL N  14 251  ? 266.189 164.141 206.352 1.00 136.64 ? 251  VAL N C     1 
ATOM   33879 O  O     . VAL N  14 251  ? 266.625 162.985 206.436 1.00 136.64 ? 251  VAL N O     1 
ATOM   33880 C  CB    . VAL N  14 251  ? 266.302 165.650 204.314 1.00 136.64 ? 251  VAL N CB    1 
ATOM   33881 C  CG1   . VAL N  14 251  ? 266.259 167.033 204.973 1.00 136.64 ? 251  VAL N CG1   1 
ATOM   33882 C  CG2   . VAL N  14 251  ? 267.741 165.164 204.167 1.00 136.64 ? 251  VAL N CG2   1 
ATOM   33883 N  N     . ALA N  14 252  ? 266.326 165.020 207.345 1.00 138.86 ? 252  ALA N N     1 
ATOM   33884 C  CA    . ALA N  14 252  ? 266.971 164.631 208.593 1.00 138.86 ? 252  ALA N CA    1 
ATOM   33885 C  C     . ALA N  14 252  ? 266.171 163.554 209.316 1.00 138.86 ? 252  ALA N C     1 
ATOM   33886 O  O     . ALA N  14 252  ? 266.753 162.699 209.994 1.00 138.86 ? 252  ALA N O     1 
ATOM   33887 C  CB    . ALA N  14 252  ? 267.152 165.852 209.494 1.00 138.86 ? 252  ALA N CB    1 
ATOM   33888 N  N     . GLU N  14 253  ? 264.845 163.582 209.189 1.00 136.01 ? 253  GLU N N     1 
ATOM   33889 C  CA    . GLU N  14 253  ? 264.021 162.537 209.790 1.00 136.01 ? 253  GLU N CA    1 
ATOM   33890 C  C     . GLU N  14 253  ? 264.426 161.163 209.266 1.00 136.01 ? 253  GLU N C     1 
ATOM   33891 O  O     . GLU N  14 253  ? 264.744 160.257 210.045 1.00 136.01 ? 253  GLU N O     1 
ATOM   33892 C  CB    . GLU N  14 253  ? 262.544 162.812 209.505 1.00 136.01 ? 253  GLU N CB    1 
ATOM   33893 C  CG    . GLU N  14 253  ? 261.582 161.821 210.145 1.00 136.01 ? 253  GLU N CG    1 
ATOM   33894 C  CD    . GLU N  14 253  ? 261.612 161.874 211.659 1.00 136.01 ? 253  GLU N CD    1 
ATOM   33895 O  OE1   . GLU N  14 253  ? 262.204 162.823 212.213 1.00 136.01 ? 253  GLU N OE1   1 
ATOM   33896 O  OE2   . GLU N  14 253  ? 261.038 160.966 212.298 1.00 136.01 ? 253  GLU N OE2   1 
ATOM   33897 N  N     . LEU N  14 254  ? 264.426 160.994 207.943 1.00 137.75 ? 254  LEU N N     1 
ATOM   33898 C  CA    . LEU N  14 254  ? 264.822 159.713 207.372 1.00 137.75 ? 254  LEU N CA    1 
ATOM   33899 C  C     . LEU N  14 254  ? 266.280 159.390 207.677 1.00 137.75 ? 254  LEU N C     1 
ATOM   33900 O  O     . LEU N  14 254  ? 266.619 158.225 207.925 1.00 137.75 ? 254  LEU N O     1 
ATOM   33901 C  CB    . LEU N  14 254  ? 264.587 159.720 205.859 1.00 137.75 ? 254  LEU N CB    1 
ATOM   33902 C  CG    . LEU N  14 254  ? 263.143 159.958 205.408 1.00 137.75 ? 254  LEU N CG    1 
ATOM   33903 C  CD1   . LEU N  14 254  ? 263.055 159.987 203.890 1.00 137.75 ? 254  LEU N CD1   1 
ATOM   33904 C  CD2   . LEU N  14 254  ? 262.211 158.898 205.979 1.00 137.75 ? 254  LEU N CD2   1 
ATOM   33905 N  N     . LEU N  14 255  ? 267.152 160.401 207.678 1.00 141.14 ? 255  LEU N N     1 
ATOM   33906 C  CA    . LEU N  14 255  ? 268.562 160.162 207.962 1.00 141.14 ? 255  LEU N CA    1 
ATOM   33907 C  C     . LEU N  14 255  ? 268.744 159.568 209.353 1.00 141.14 ? 255  LEU N C     1 
ATOM   33908 O  O     . LEU N  14 255  ? 269.432 158.555 209.524 1.00 141.14 ? 255  LEU N O     1 
ATOM   33909 C  CB    . LEU N  14 255  ? 269.349 161.465 207.823 1.00 141.14 ? 255  LEU N CB    1 
ATOM   33910 C  CG    . LEU N  14 255  ? 270.863 161.374 208.031 1.00 141.14 ? 255  LEU N CG    1 
ATOM   33911 C  CD1   . LEU N  14 255  ? 271.497 160.447 207.004 1.00 141.14 ? 255  LEU N CD1   1 
ATOM   33912 C  CD2   . LEU N  14 255  ? 271.491 162.757 207.968 1.00 141.14 ? 255  LEU N CD2   1 
ATOM   33913 N  N     . ARG N  14 256  ? 268.130 160.184 210.365 1.00 144.73 ? 256  ARG N N     1 
ATOM   33914 C  CA    . ARG N  14 256  ? 268.253 159.672 211.725 1.00 144.73 ? 256  ARG N CA    1 
ATOM   33915 C  C     . ARG N  14 256  ? 267.441 158.402 211.932 1.00 144.73 ? 256  ARG N C     1 
ATOM   33916 O  O     . ARG N  14 256  ? 267.719 157.653 212.875 1.00 144.73 ? 256  ARG N O     1 
ATOM   33917 C  CB    . ARG N  14 256  ? 267.831 160.742 212.736 1.00 144.73 ? 256  ARG N CB    1 
ATOM   33918 C  CG    . ARG N  14 256  ? 266.342 161.057 212.758 1.00 144.73 ? 256  ARG N CG    1 
ATOM   33919 C  CD    . ARG N  14 256  ? 265.606 160.256 213.825 1.00 144.73 ? 256  ARG N CD    1 
ATOM   33920 N  NE    . ARG N  14 256  ? 264.176 160.555 213.851 1.00 144.73 ? 256  ARG N NE    1 
ATOM   33921 C  CZ    . ARG N  14 256  ? 263.300 159.951 214.648 1.00 144.73 ? 256  ARG N CZ    1 
ATOM   33922 N  NH1   . ARG N  14 256  ? 263.702 159.010 215.494 1.00 144.73 ? 256  ARG N NH1   1 
ATOM   33923 N  NH2   . ARG N  14 256  ? 262.020 160.288 214.603 1.00 144.73 ? 256  ARG N NH2   1 
ATOM   33924 N  N     . GLU N  14 257  ? 266.446 158.140 211.079 1.00 143.33 ? 257  GLU N N     1 
ATOM   33925 C  CA    . GLU N  14 257  ? 265.712 156.885 211.173 1.00 143.33 ? 257  GLU N CA    1 
ATOM   33926 C  C     . GLU N  14 257  ? 266.496 155.714 210.601 1.00 143.33 ? 257  GLU N C     1 
ATOM   33927 O  O     . GLU N  14 257  ? 266.311 154.576 211.049 1.00 143.33 ? 257  GLU N O     1 
ATOM   33928 C  CB    . GLU N  14 257  ? 264.367 157.008 210.453 1.00 143.33 ? 257  GLU N CB    1 
ATOM   33929 C  CG    . GLU N  14 257  ? 263.311 157.776 211.231 1.00 143.33 ? 257  GLU N CG    1 
ATOM   33930 C  CD    . GLU N  14 257  ? 262.016 157.933 210.456 1.00 143.33 ? 257  GLU N CD    1 
ATOM   33931 O  OE1   . GLU N  14 257  ? 261.952 157.460 209.301 1.00 143.33 ? 257  GLU N OE1   1 
ATOM   33932 O  OE2   . GLU N  14 257  ? 261.064 158.530 211.000 1.00 143.33 ? 257  GLU N OE2   1 
ATOM   33933 N  N     . LEU N  14 258  ? 267.371 155.960 209.626 1.00 148.11 ? 258  LEU N N     1 
ATOM   33934 C  CA    . LEU N  14 258  ? 268.153 154.896 209.003 1.00 148.11 ? 258  LEU N CA    1 
ATOM   33935 C  C     . LEU N  14 258  ? 269.611 154.875 209.436 1.00 148.11 ? 258  LEU N C     1 
ATOM   33936 O  O     . LEU N  14 258  ? 270.155 153.796 209.685 1.00 148.11 ? 258  LEU N O     1 
ATOM   33937 C  CB    . LEU N  14 258  ? 268.091 155.016 207.477 1.00 148.11 ? 258  LEU N CB    1 
ATOM   33938 C  CG    . LEU N  14 258  ? 268.740 153.872 206.690 1.00 148.11 ? 258  LEU N CG    1 
ATOM   33939 C  CD1   . LEU N  14 258  ? 268.083 152.538 207.019 1.00 148.11 ? 258  LEU N CD1   1 
ATOM   33940 C  CD2   . LEU N  14 258  ? 268.682 154.143 205.197 1.00 148.11 ? 258  LEU N CD2   1 
ATOM   33941 N  N     . SER N  14 259  ? 270.264 156.033 209.534 1.00 154.85 ? 259  SER N N     1 
ATOM   33942 C  CA    . SER N  14 259  ? 271.686 156.050 209.865 1.00 154.85 ? 259  SER N CA    1 
ATOM   33943 C  C     . SER N  14 259  ? 271.909 155.986 211.373 1.00 154.85 ? 259  SER N C     1 
ATOM   33944 O  O     . SER N  14 259  ? 272.657 155.135 211.862 1.00 154.85 ? 259  SER N O     1 
ATOM   33945 C  CB    . SER N  14 259  ? 272.348 157.298 209.280 1.00 154.85 ? 259  SER N CB    1 
ATOM   33946 O  OG    . SER N  14 259  ? 271.863 158.476 209.895 1.00 154.85 ? 259  SER N OG    1 
ATOM   33947 N  N     . LEU N  14 260  ? 271.265 156.884 212.126 1.00 153.34 ? 260  LEU N N     1 
ATOM   33948 C  CA    . LEU N  14 260  ? 271.450 156.894 213.574 1.00 153.34 ? 260  LEU N CA    1 
ATOM   33949 C  C     . LEU N  14 260  ? 270.880 155.641 214.226 1.00 153.34 ? 260  LEU N C     1 
ATOM   33950 O  O     . LEU N  14 260  ? 271.435 155.153 215.216 1.00 153.34 ? 260  LEU N O     1 
ATOM   33951 C  CB    . LEU N  14 260  ? 270.807 158.142 214.179 1.00 153.34 ? 260  LEU N CB    1 
ATOM   33952 C  CG    . LEU N  14 260  ? 271.649 159.422 214.175 1.00 153.34 ? 260  LEU N CG    1 
ATOM   33953 C  CD1   . LEU N  14 260  ? 272.841 159.287 215.112 1.00 153.34 ? 260  LEU N CD1   1 
ATOM   33954 C  CD2   . LEU N  14 260  ? 272.115 159.780 212.768 1.00 153.34 ? 260  LEU N CD2   1 
ATOM   33955 N  N     . THR N  14 261  ? 269.782 155.106 213.692 1.00 148.57 ? 261  THR N N     1 
ATOM   33956 C  CA    . THR N  14 261  ? 269.163 153.903 214.229 1.00 148.57 ? 261  THR N CA    1 
ATOM   33957 C  C     . THR N  14 261  ? 268.685 153.033 213.077 1.00 148.57 ? 261  THR N C     1 
ATOM   33958 O  O     . THR N  14 261  ? 268.616 153.471 211.924 1.00 148.57 ? 261  THR N O     1 
ATOM   33959 C  CB    . THR N  14 261  ? 267.997 154.237 215.171 1.00 148.57 ? 261  THR N CB    1 
ATOM   33960 O  OG1   . THR N  14 261  ? 267.549 153.042 215.822 1.00 148.57 ? 261  THR N OG1   1 
ATOM   33961 C  CG2   . THR N  14 261  ? 266.838 154.850 214.396 1.00 148.57 ? 261  THR N CG2   1 
ATOM   33962 N  N     . LYS N  14 262  ? 268.347 151.786 213.403 1.00 149.46 ? 262  LYS N N     1 
ATOM   33963 C  CA    . LYS N  14 262  ? 267.887 150.819 212.419 1.00 149.46 ? 262  LYS N CA    1 
ATOM   33964 C  C     . LYS N  14 262  ? 266.498 150.278 212.725 1.00 149.46 ? 262  LYS N C     1 
ATOM   33965 O  O     . LYS N  14 262  ? 265.994 149.441 211.968 1.00 149.46 ? 262  LYS N O     1 
ATOM   33966 C  CB    . LYS N  14 262  ? 268.881 149.650 212.327 1.00 149.46 ? 262  LYS N CB    1 
ATOM   33967 C  CG    . LYS N  14 262  ? 268.817 148.852 211.022 1.00 149.46 ? 262  LYS N CG    1 
ATOM   33968 C  CD    . LYS N  14 262  ? 269.203 149.680 209.798 1.00 149.46 ? 262  LYS N CD    1 
ATOM   33969 C  CE    . LYS N  14 262  ? 270.623 150.224 209.893 1.00 149.46 ? 262  LYS N CE    1 
ATOM   33970 N  NZ    . LYS N  14 262  ? 271.025 150.956 208.661 1.00 149.46 ? 262  LYS N NZ    1 
ATOM   33971 N  N     . GLU N  14 263  ? 265.863 150.733 213.804 1.00 148.70 ? 263  GLU N N     1 
ATOM   33972 C  CA    . GLU N  14 263  ? 264.538 150.244 214.154 1.00 148.70 ? 263  GLU N CA    1 
ATOM   33973 C  C     . GLU N  14 263  ? 263.501 150.751 213.159 1.00 148.70 ? 263  GLU N C     1 
ATOM   33974 O  O     . GLU N  14 263  ? 263.549 151.901 212.714 1.00 148.70 ? 263  GLU N O     1 
ATOM   33975 C  CB    . GLU N  14 263  ? 264.169 150.686 215.570 1.00 148.70 ? 263  GLU N CB    1 
ATOM   33976 C  CG    . GLU N  14 263  ? 262.824 150.172 216.065 1.00 148.70 ? 263  GLU N CG    1 
ATOM   33977 C  CD    . GLU N  14 263  ? 262.793 148.663 216.212 1.00 148.70 ? 263  GLU N CD    1 
ATOM   33978 O  OE1   . GLU N  14 263  ? 263.868 148.033 216.135 1.00 148.70 ? 263  GLU N OE1   1 
ATOM   33979 O  OE2   . GLU N  14 263  ? 261.691 148.104 216.405 1.00 148.70 ? 263  GLU N OE2   1 
ATOM   33980 N  N     . GLU N  14 264  ? 262.558 149.880 212.810 1.00 143.27 ? 264  GLU N N     1 
ATOM   33981 C  CA    . GLU N  14 264  ? 261.502 150.252 211.883 1.00 143.27 ? 264  GLU N CA    1 
ATOM   33982 C  C     . GLU N  14 264  ? 260.571 151.282 212.520 1.00 143.27 ? 264  GLU N C     1 
ATOM   33983 O  O     . GLU N  14 264  ? 260.472 151.400 213.745 1.00 143.27 ? 264  GLU N O     1 
ATOM   33984 C  CB    . GLU N  14 264  ? 260.708 149.019 211.453 1.00 143.27 ? 264  GLU N CB    1 
ATOM   33985 C  CG    . GLU N  14 264  ? 260.053 148.265 212.602 1.00 143.27 ? 264  GLU N CG    1 
ATOM   33986 C  CD    . GLU N  14 264  ? 259.350 147.002 212.144 1.00 143.27 ? 264  GLU N CD    1 
ATOM   33987 O  OE1   . GLU N  14 264  ? 259.215 146.805 210.917 1.00 143.27 ? 264  GLU N OE1   1 
ATOM   33988 O  OE2   . GLU N  14 264  ? 258.934 146.203 213.010 1.00 143.27 ? 264  GLU N OE2   1 
ATOM   33989 N  N     . GLU N  14 265  ? 259.884 152.036 211.664 1.00 135.21 ? 265  GLU N N     1 
ATOM   33990 C  CA    . GLU N  14 265  ? 258.981 153.088 212.103 1.00 135.21 ? 265  GLU N CA    1 
ATOM   33991 C  C     . GLU N  14 265  ? 257.752 153.106 211.206 1.00 135.21 ? 265  GLU N C     1 
ATOM   33992 O  O     . GLU N  14 265  ? 257.854 152.885 209.997 1.00 135.21 ? 265  GLU N O     1 
ATOM   33993 C  CB    . GLU N  14 265  ? 259.671 154.459 212.078 1.00 135.21 ? 265  GLU N CB    1 
ATOM   33994 C  CG    . GLU N  14 265  ? 258.803 155.612 212.558 1.00 135.21 ? 265  GLU N CG    1 
ATOM   33995 C  CD    . GLU N  14 265  ? 258.415 155.489 214.020 1.00 135.21 ? 265  GLU N CD    1 
ATOM   33996 O  OE1   . GLU N  14 265  ? 258.997 154.635 214.721 1.00 135.21 ? 265  GLU N OE1   1 
ATOM   33997 O  OE2   . GLU N  14 265  ? 257.530 156.247 214.465 1.00 135.21 ? 265  GLU N OE2   1 
ATOM   33998 N  N     . LEU N  14 266  ? 256.595 153.368 211.809 1.00 122.11 ? 266  LEU N N     1 
ATOM   33999 C  CA    . LEU N  14 266  ? 255.334 153.476 211.088 1.00 122.11 ? 266  LEU N CA    1 
ATOM   34000 C  C     . LEU N  14 266  ? 255.053 154.944 210.798 1.00 122.11 ? 266  LEU N C     1 
ATOM   34001 O  O     . LEU N  14 266  ? 254.994 155.759 211.724 1.00 122.11 ? 266  LEU N O     1 
ATOM   34002 C  CB    . LEU N  14 266  ? 254.188 152.857 211.889 1.00 122.11 ? 266  LEU N CB    1 
ATOM   34003 C  CG    . LEU N  14 266  ? 254.031 151.335 211.830 1.00 122.11 ? 266  LEU N CG    1 
ATOM   34004 C  CD1   . LEU N  14 266  ? 253.654 150.887 210.424 1.00 122.11 ? 266  LEU N CD1   1 
ATOM   34005 C  CD2   . LEU N  14 266  ? 255.297 150.633 212.293 1.00 122.11 ? 266  LEU N CD2   1 
ATOM   34006 N  N     . LEU N  14 267  ? 254.879 155.272 209.523 1.00 117.67 ? 267  LEU N N     1 
ATOM   34007 C  CA    . LEU N  14 267  ? 254.581 156.627 209.089 1.00 117.67 ? 267  LEU N CA    1 
ATOM   34008 C  C     . LEU N  14 267  ? 253.195 156.673 208.462 1.00 117.67 ? 267  LEU N C     1 
ATOM   34009 O  O     . LEU N  14 267  ? 252.657 155.658 208.011 1.00 117.67 ? 267  LEU N O     1 
ATOM   34010 C  CB    . LEU N  14 267  ? 255.628 157.132 208.087 1.00 117.67 ? 267  LEU N CB    1 
ATOM   34011 C  CG    . LEU N  14 267  ? 257.078 157.133 208.575 1.00 117.67 ? 267  LEU N CG    1 
ATOM   34012 C  CD1   . LEU N  14 267  ? 258.018 157.555 207.456 1.00 117.67 ? 267  LEU N CD1   1 
ATOM   34013 C  CD2   . LEU N  14 267  ? 257.242 158.040 209.784 1.00 117.67 ? 267  LEU N CD2   1 
ATOM   34014 N  N     . PHE N  14 268  ? 252.619 157.874 208.438 1.00 112.00 ? 268  PHE N N     1 
ATOM   34015 C  CA    . PHE N  14 268  ? 251.295 158.113 207.864 1.00 112.00 ? 268  PHE N CA    1 
ATOM   34016 C  C     . PHE N  14 268  ? 251.414 159.280 206.891 1.00 112.00 ? 268  PHE N C     1 
ATOM   34017 O  O     . PHE N  14 268  ? 251.416 160.443 207.305 1.00 112.00 ? 268  PHE N O     1 
ATOM   34018 C  CB    . PHE N  14 268  ? 250.267 158.399 208.955 1.00 112.00 ? 268  PHE N CB    1 
ATOM   34019 C  CG    . PHE N  14 268  ? 248.905 158.753 208.426 1.00 112.00 ? 268  PHE N CG    1 
ATOM   34020 C  CD1   . PHE N  14 268  ? 248.019 157.764 208.034 1.00 112.00 ? 268  PHE N CD1   1 
ATOM   34021 C  CD2   . PHE N  14 268  ? 248.513 160.078 208.323 1.00 112.00 ? 268  PHE N CD2   1 
ATOM   34022 C  CE1   . PHE N  14 268  ? 246.768 158.090 207.548 1.00 112.00 ? 268  PHE N CE1   1 
ATOM   34023 C  CE2   . PHE N  14 268  ? 247.262 160.409 207.838 1.00 112.00 ? 268  PHE N CE2   1 
ATOM   34024 C  CZ    . PHE N  14 268  ? 246.390 159.414 207.449 1.00 112.00 ? 268  PHE N CZ    1 
ATOM   34025 N  N     . LEU N  14 269  ? 251.512 158.969 205.602 1.00 112.80 ? 269  LEU N N     1 
ATOM   34026 C  CA    . LEU N  14 269  ? 251.664 159.972 204.562 1.00 112.80 ? 269  LEU N CA    1 
ATOM   34027 C  C     . LEU N  14 269  ? 250.351 160.172 203.818 1.00 112.80 ? 269  LEU N C     1 
ATOM   34028 O  O     . LEU N  14 269  ? 249.528 159.258 203.710 1.00 112.80 ? 269  LEU N O     1 
ATOM   34029 C  CB    . LEU N  14 269  ? 252.777 159.581 203.583 1.00 112.80 ? 269  LEU N CB    1 
ATOM   34030 C  CG    . LEU N  14 269  ? 252.783 158.162 203.006 1.00 112.80 ? 269  LEU N CG    1 
ATOM   34031 C  CD1   . LEU N  14 269  ? 251.709 157.973 201.945 1.00 112.80 ? 269  LEU N CD1   1 
ATOM   34032 C  CD2   . LEU N  14 269  ? 254.158 157.843 202.439 1.00 112.80 ? 269  LEU N CD2   1 
ATOM   34033 N  N     . GLN N  14 270  ? 250.155 161.389 203.315 1.00 112.54 ? 270  GLN N N     1 
ATOM   34034 C  CA    . GLN N  14 270  ? 248.937 161.772 202.610 1.00 112.54 ? 270  GLN N CA    1 
ATOM   34035 C  C     . GLN N  14 270  ? 249.270 161.968 201.135 1.00 112.54 ? 270  GLN N C     1 
ATOM   34036 O  O     . GLN N  14 270  ? 249.981 162.913 200.773 1.00 112.54 ? 270  GLN N O     1 
ATOM   34037 C  CB    . GLN N  14 270  ? 248.341 163.041 203.213 1.00 112.54 ? 270  GLN N CB    1 
ATOM   34038 C  CG    . GLN N  14 270  ? 247.039 163.490 202.570 1.00 112.54 ? 270  GLN N CG    1 
ATOM   34039 C  CD    . GLN N  14 270  ? 246.471 164.737 203.219 1.00 112.54 ? 270  GLN N CD    1 
ATOM   34040 O  OE1   . GLN N  14 270  ? 247.045 165.273 204.167 1.00 112.54 ? 270  GLN N OE1   1 
ATOM   34041 N  NE2   . GLN N  14 270  ? 245.336 165.206 202.712 1.00 112.54 ? 270  GLN N NE2   1 
ATOM   34042 N  N     . LEU N  14 271  ? 248.762 161.078 200.291 1.00 110.73 ? 271  LEU N N     1 
ATOM   34043 C  CA    . LEU N  14 271  ? 248.974 161.163 198.855 1.00 110.73 ? 271  LEU N CA    1 
ATOM   34044 C  C     . LEU N  14 271  ? 247.910 162.037 198.209 1.00 110.73 ? 271  LEU N C     1 
ATOM   34045 O  O     . LEU N  14 271  ? 246.819 162.220 198.761 1.00 110.73 ? 271  LEU N O     1 
ATOM   34046 C  CB    . LEU N  14 271  ? 248.945 159.764 198.240 1.00 110.73 ? 271  LEU N CB    1 
ATOM   34047 C  CG    . LEU N  14 271  ? 250.011 158.787 198.740 1.00 110.73 ? 271  LEU N CG    1 
ATOM   34048 C  CD1   . LEU N  14 271  ? 249.846 157.433 198.072 1.00 110.73 ? 271  LEU N CD1   1 
ATOM   34049 C  CD2   . LEU N  14 271  ? 251.410 159.336 198.498 1.00 110.73 ? 271  LEU N CD2   1 
ATOM   34050 N  N     . PRO N  14 272  ? 248.191 162.600 197.035 1.00 112.28 ? 272  PRO N N     1 
ATOM   34051 C  CA    . PRO N  14 272  ? 247.190 163.436 196.359 1.00 112.28 ? 272  PRO N CA    1 
ATOM   34052 C  C     . PRO N  14 272  ? 245.952 162.631 195.995 1.00 112.28 ? 272  PRO N C     1 
ATOM   34053 O  O     . PRO N  14 272  ? 245.917 161.402 196.073 1.00 112.28 ? 272  PRO N O     1 
ATOM   34054 C  CB    . PRO N  14 272  ? 247.925 163.944 195.113 1.00 112.28 ? 272  PRO N CB    1 
ATOM   34055 C  CG    . PRO N  14 272  ? 249.040 162.977 194.901 1.00 112.28 ? 272  PRO N CG    1 
ATOM   34056 C  CD    . PRO N  14 272  ? 249.447 162.520 196.269 1.00 112.28 ? 272  PRO N CD    1 
ATOM   34057 N  N     . ASP N  14 273  ? 244.911 163.359 195.584 1.00 119.33 ? 273  ASP N N     1 
ATOM   34058 C  CA    . ASP N  14 273  ? 243.647 162.715 195.240 1.00 119.33 ? 273  ASP N CA    1 
ATOM   34059 C  C     . ASP N  14 273  ? 243.824 161.757 194.068 1.00 119.33 ? 273  ASP N C     1 
ATOM   34060 O  O     . ASP N  14 273  ? 243.336 160.622 194.100 1.00 119.33 ? 273  ASP N O     1 
ATOM   34061 C  CB    . ASP N  14 273  ? 242.596 163.778 194.917 1.00 119.33 ? 273  ASP N CB    1 
ATOM   34062 C  CG    . ASP N  14 273  ? 241.191 163.210 194.846 1.00 119.33 ? 273  ASP N CG    1 
ATOM   34063 O  OD1   . ASP N  14 273  ? 241.040 162.019 194.498 1.00 119.33 ? 273  ASP N OD1   1 
ATOM   34064 O  OD2   . ASP N  14 273  ? 240.233 163.956 195.140 1.00 119.33 ? 273  ASP N OD2   1 
ATOM   34065 N  N     . THR N  14 274  ? 244.521 162.200 193.025 1.00 121.36 ? 274  THR N N     1 
ATOM   34066 C  CA    . THR N  14 274  ? 244.720 161.413 191.814 1.00 121.36 ? 274  THR N CA    1 
ATOM   34067 C  C     . THR N  14 274  ? 246.210 161.193 191.592 1.00 121.36 ? 274  THR N C     1 
ATOM   34068 O  O     . THR N  14 274  ? 246.992 162.148 191.613 1.00 121.36 ? 274  THR N O     1 
ATOM   34069 C  CB    . THR N  14 274  ? 244.107 162.113 190.597 1.00 121.36 ? 274  THR N CB    1 
ATOM   34070 O  OG1   . THR N  14 274  ? 244.798 163.345 190.351 1.00 121.36 ? 274  THR N OG1   1 
ATOM   34071 C  CG2   . THR N  14 274  ? 242.631 162.398 190.833 1.00 121.36 ? 274  THR N CG2   1 
ATOM   34072 N  N     . LEU N  14 275  ? 246.600 159.920 191.380 1.00 121.53 ? 275  LEU N N     1 
ATOM   34073 C  CA    . LEU N  14 275  ? 247.992 159.600 191.108 1.00 121.53 ? 275  LEU N CA    1 
ATOM   34074 C  C     . LEU N  14 275  ? 248.275 159.662 189.611 1.00 121.53 ? 275  LEU N C     1 
ATOM   34075 O  O     . LEU N  14 275  ? 247.361 159.509 188.791 1.00 121.53 ? 275  LEU N O     1 
ATOM   34076 C  CB    . LEU N  14 275  ? 248.335 158.209 191.637 1.00 121.53 ? 275  LEU N CB    1 
ATOM   34077 C  CG    . LEU N  14 275  ? 248.661 158.112 193.130 1.00 121.53 ? 275  LEU N CG    1 
ATOM   34078 C  CD1   . LEU N  14 275  ? 247.460 158.483 193.989 1.00 121.53 ? 275  LEU N CD1   1 
ATOM   34079 C  CD2   . LEU N  14 275  ? 249.158 156.716 193.476 1.00 121.53 ? 275  LEU N CD2   1 
ATOM   34080 N  N     . PRO N  14 276  ? 249.534 159.883 189.224 1.00 125.00 ? 276  PRO N N     1 
ATOM   34081 C  CA    . PRO N  14 276  ? 249.860 159.990 187.795 1.00 125.00 ? 276  PRO N CA    1 
ATOM   34082 C  C     . PRO N  14 276  ? 249.833 158.650 187.081 1.00 125.00 ? 276  PRO N C     1 
ATOM   34083 O  O     . PRO N  14 276  ? 250.860 158.196 186.565 1.00 125.00 ? 276  PRO N O     1 
ATOM   34084 C  CB    . PRO N  14 276  ? 251.271 160.593 187.810 1.00 125.00 ? 276  PRO N CB    1 
ATOM   34085 C  CG    . PRO N  14 276  ? 251.861 160.098 189.087 1.00 125.00 ? 276  PRO N CG    1 
ATOM   34086 C  CD    . PRO N  14 276  ? 250.726 160.047 190.076 1.00 125.00 ? 276  PRO N CD    1 
ATOM   34087 N  N     . GLY N  14 277  ? 248.665 158.009 187.031 1.00 131.64 ? 277  GLY N N     1 
ATOM   34088 C  CA    . GLY N  14 277  ? 248.540 156.713 186.404 1.00 131.64 ? 277  GLY N CA    1 
ATOM   34089 C  C     . GLY N  14 277  ? 247.123 156.463 185.935 1.00 131.64 ? 277  GLY N C     1 
ATOM   34090 O  O     . GLY N  14 277  ? 246.238 157.311 186.075 1.00 131.64 ? 277  GLY N O     1 
ATOM   34091 N  N     . GLN N  14 278  ? 246.914 155.272 185.374 1.00 148.39 ? 278  GLN N N     1 
ATOM   34092 C  CA    . GLN N  14 278  ? 245.621 154.843 184.873 1.00 148.39 ? 278  GLN N CA    1 
ATOM   34093 C  C     . GLN N  14 278  ? 245.188 153.557 185.569 1.00 148.39 ? 278  GLN N C     1 
ATOM   34094 O  O     . GLN N  14 278  ? 246.011 152.654 185.754 1.00 148.39 ? 278  GLN N O     1 
ATOM   34095 C  CB    . GLN N  14 278  ? 245.672 154.609 183.354 1.00 148.39 ? 278  GLN N CB    1 
ATOM   34096 C  CG    . GLN N  14 278  ? 244.317 154.343 182.711 1.00 148.39 ? 278  GLN N CG    1 
ATOM   34097 C  CD    . GLN N  14 278  ? 243.409 155.558 182.740 1.00 148.39 ? 278  GLN N CD    1 
ATOM   34098 O  OE1   . GLN N  14 278  ? 243.826 156.650 183.120 1.00 148.39 ? 278  GLN N OE1   1 
ATOM   34099 N  NE2   . GLN N  14 278  ? 242.158 155.368 182.334 1.00 148.39 ? 278  GLN N NE2   1 
ATOM   34100 N  N     . PRO N  14 279  ? 243.924 153.438 185.972 1.00 159.57 ? 279  PRO N N     1 
ATOM   34101 C  CA    . PRO N  14 279  ? 243.454 152.182 186.566 1.00 159.57 ? 279  PRO N CA    1 
ATOM   34102 C  C     . PRO N  14 279  ? 243.686 151.018 185.621 1.00 159.57 ? 279  PRO N C     1 
ATOM   34103 O  O     . PRO N  14 279  ? 243.107 150.972 184.525 1.00 159.57 ? 279  PRO N O     1 
ATOM   34104 C  CB    . PRO N  14 279  ? 241.954 152.433 186.786 1.00 159.57 ? 279  PRO N CB    1 
ATOM   34105 C  CG    . PRO N  14 279  ? 241.837 153.905 186.913 1.00 159.57 ? 279  PRO N CG    1 
ATOM   34106 C  CD    . PRO N  14 279  ? 242.880 154.478 185.999 1.00 159.57 ? 279  PRO N CD    1 
ATOM   34107 N  N     . PRO N  14 280  ? 244.528 150.046 186.003 1.00 167.44 ? 280  PRO N N     1 
ATOM   34108 C  CA    . PRO N  14 280  ? 244.826 148.939 185.083 1.00 167.44 ? 280  PRO N CA    1 
ATOM   34109 C  C     . PRO N  14 280  ? 243.664 147.971 184.924 1.00 167.44 ? 280  PRO N C     1 
ATOM   34110 O  O     . PRO N  14 280  ? 243.387 147.171 185.823 1.00 167.44 ? 280  PRO N O     1 
ATOM   34111 C  CB    . PRO N  14 280  ? 246.037 148.261 185.735 1.00 167.44 ? 280  PRO N CB    1 
ATOM   34112 C  CG    . PRO N  14 280  ? 245.882 148.548 187.184 1.00 167.44 ? 280  PRO N CG    1 
ATOM   34113 C  CD    . PRO N  14 280  ? 245.262 149.915 187.274 1.00 167.44 ? 280  PRO N CD    1 
ATOM   34114 N  N     . THR N  14 281  ? 242.989 148.033 183.779 1.00 176.35 ? 281  THR N N     1 
ATOM   34115 C  CA    . THR N  14 281  ? 241.884 147.124 183.469 1.00 176.35 ? 281  THR N CA    1 
ATOM   34116 C  C     . THR N  14 281  ? 240.846 147.124 184.589 1.00 176.35 ? 281  THR N C     1 
ATOM   34117 O  O     . THR N  14 281  ? 240.387 146.073 185.042 1.00 176.35 ? 281  THR N O     1 
ATOM   34118 C  CB    . THR N  14 281  ? 242.402 145.709 183.208 1.00 176.35 ? 281  THR N CB    1 
ATOM   34119 O  OG1   . THR N  14 281  ? 243.582 145.769 182.395 1.00 176.35 ? 281  THR N OG1   1 
ATOM   34120 C  CG2   . THR N  14 281  ? 241.348 144.874 182.492 1.00 176.35 ? 281  THR N CG2   1 
ATOM   34121 N  N     . GLN N  14 282  ? 240.475 148.323 185.043 1.00 178.85 ? 282  GLN N N     1 
ATOM   34122 C  CA    . GLN N  14 282  ? 239.499 148.493 186.111 1.00 178.85 ? 282  GLN N CA    1 
ATOM   34123 C  C     . GLN N  14 282  ? 238.154 148.996 185.597 1.00 178.85 ? 282  GLN N C     1 
ATOM   34124 O  O     . GLN N  14 282  ? 237.362 149.533 186.377 1.00 178.85 ? 282  GLN N O     1 
ATOM   34125 C  CB    . GLN N  14 282  ? 240.045 149.451 187.172 1.00 178.85 ? 282  GLN N CB    1 
ATOM   34126 C  CG    . GLN N  14 282  ? 241.384 149.031 187.758 1.00 178.85 ? 282  GLN N CG    1 
ATOM   34127 C  CD    . GLN N  14 282  ? 241.316 147.699 188.482 1.00 178.85 ? 282  GLN N CD    1 
ATOM   34128 O  OE1   . GLN N  14 282  ? 240.235 147.200 188.787 1.00 178.85 ? 282  GLN N OE1   1 
ATOM   34129 N  NE2   . GLN N  14 282  ? 242.478 147.117 188.760 1.00 178.85 ? 282  GLN N NE2   1 
ATOM   34130 N  N     . ASP N  14 283  ? 237.881 148.829 184.304 1.00 201.86 ? 283  ASP N N     1 
ATOM   34131 C  CA    . ASP N  14 283  ? 236.637 149.292 183.694 1.00 201.86 ? 283  ASP N CA    1 
ATOM   34132 C  C     . ASP N  14 283  ? 236.464 150.799 183.897 1.00 201.86 ? 283  ASP N C     1 
ATOM   34133 O  O     . ASP N  14 283  ? 235.483 151.274 184.474 1.00 201.86 ? 283  ASP N O     1 
ATOM   34134 C  CB    . ASP N  14 283  ? 235.438 148.517 184.254 1.00 201.86 ? 283  ASP N CB    1 
ATOM   34135 C  CG    . ASP N  14 283  ? 234.141 148.855 183.542 1.00 201.86 ? 283  ASP N CG    1 
ATOM   34136 O  OD1   . ASP N  14 283  ? 233.993 148.474 182.362 1.00 201.86 ? 283  ASP N OD1   1 
ATOM   34137 O  OD2   . ASP N  14 283  ? 233.270 149.499 184.165 1.00 201.86 ? 283  ASP N OD2   1 
ATOM   34138 N  N     . ILE N  14 284  ? 237.450 151.545 183.402 1.00 199.75 ? 284  ILE N N     1 
ATOM   34139 C  CA    . ILE N  14 284  ? 237.491 153.003 183.508 1.00 199.75 ? 284  ILE N CA    1 
ATOM   34140 C  C     . ILE N  14 284  ? 236.992 153.474 184.871 1.00 199.75 ? 284  ILE N C     1 
ATOM   34141 O  O     . ILE N  14 284  ? 237.753 154.030 185.663 1.00 199.75 ? 284  ILE N O     1 
ATOM   34142 C  CB    . ILE N  14 284  ? 236.683 153.667 182.363 1.00 199.75 ? 284  ILE N CB    1 
ATOM   34143 C  CG1   . ILE N  14 284  ? 235.173 153.519 182.582 1.00 199.75 ? 284  ILE N CG1   1 
ATOM   34144 C  CG2   . ILE N  14 284  ? 237.074 153.060 181.027 1.00 199.75 ? 284  ILE N CG2   1 
ATOM   34145 C  CD1   . ILE N  14 284  ? 234.341 154.169 181.496 1.00 199.75 ? 284  ILE N CD1   1 
ATOM   34146 N  N     . ALA N  14 312  ? 238.310 157.715 180.775 1.00 175.23 ? 312  ALA N N     1 
ATOM   34147 C  CA    . ALA N  14 312  ? 237.373 158.508 181.562 1.00 175.23 ? 312  ALA N CA    1 
ATOM   34148 C  C     . ALA N  14 312  ? 238.111 159.528 182.425 1.00 175.23 ? 312  ALA N C     1 
ATOM   34149 O  O     . ALA N  14 312  ? 237.506 160.472 182.937 1.00 175.23 ? 312  ALA N O     1 
ATOM   34150 C  CB    . ALA N  14 312  ? 236.515 157.603 182.430 1.00 175.23 ? 312  ALA N CB    1 
ATOM   34151 N  N     . GLU N  14 313  ? 239.420 159.334 182.580 1.00 172.69 ? 313  GLU N N     1 
ATOM   34152 C  CA    . GLU N  14 313  ? 240.258 160.240 183.366 1.00 172.69 ? 313  GLU N CA    1 
ATOM   34153 C  C     . GLU N  14 313  ? 239.732 160.376 184.793 1.00 172.69 ? 313  GLU N C     1 
ATOM   34154 O  O     . GLU N  14 313  ? 239.683 161.469 185.358 1.00 172.69 ? 313  GLU N O     1 
ATOM   34155 C  CB    . GLU N  14 313  ? 240.366 161.615 182.698 1.00 172.69 ? 313  GLU N CB    1 
ATOM   34156 C  CG    . GLU N  14 313  ? 241.072 161.603 181.348 1.00 172.69 ? 313  GLU N CG    1 
ATOM   34157 C  CD    . GLU N  14 313  ? 240.202 161.071 180.226 1.00 172.69 ? 313  GLU N CD    1 
ATOM   34158 O  OE1   . GLU N  14 313  ? 238.965 161.237 180.298 1.00 172.69 ? 313  GLU N OE1   1 
ATOM   34159 O  OE2   . GLU N  14 313  ? 240.751 160.484 179.271 1.00 172.69 ? 313  GLU N OE2   1 
ATOM   34160 N  N     . ASN N  14 314  ? 239.337 159.250 185.383 1.00 161.60 ? 314  ASN N N     1 
ATOM   34161 C  CA    . ASN N  14 314  ? 238.834 159.241 186.749 1.00 161.60 ? 314  ASN N CA    1 
ATOM   34162 C  C     . ASN N  14 314  ? 239.999 159.240 187.738 1.00 161.60 ? 314  ASN N C     1 
ATOM   34163 O  O     . ASN N  14 314  ? 241.173 159.293 187.362 1.00 161.60 ? 314  ASN N O     1 
ATOM   34164 C  CB    . ASN N  14 314  ? 237.926 158.032 186.968 1.00 161.60 ? 314  ASN N CB    1 
ATOM   34165 C  CG    . ASN N  14 314  ? 236.664 158.094 186.130 1.00 161.60 ? 314  ASN N CG    1 
ATOM   34166 O  OD1   . ASN N  14 314  ? 236.588 158.844 185.157 1.00 161.60 ? 314  ASN N OD1   1 
ATOM   34167 N  ND2   . ASN N  14 314  ? 235.664 157.306 186.507 1.00 161.60 ? 314  ASN N ND2   1 
ATOM   34168 N  N     . ALA N  14 315  ? 239.667 159.180 189.023 1.00 143.48 ? 315  ALA N N     1 
ATOM   34169 C  CA    . ALA N  14 315  ? 240.689 159.193 190.061 1.00 143.48 ? 315  ALA N CA    1 
ATOM   34170 C  C     . ALA N  14 315  ? 241.409 157.854 190.119 1.00 143.48 ? 315  ALA N C     1 
ATOM   34171 O  O     . ALA N  14 315  ? 240.786 156.788 190.087 1.00 143.48 ? 315  ALA N O     1 
ATOM   34172 C  CB    . ALA N  14 315  ? 240.064 159.511 191.418 1.00 143.48 ? 315  ALA N CB    1 
ATOM   34173 N  N     . CYS N  14 316  ? 242.737 157.910 190.203 1.00 136.20 ? 316  CYS N N     1 
ATOM   34174 C  CA    . CYS N  14 316  ? 243.589 156.726 190.299 1.00 136.20 ? 316  CYS N CA    1 
ATOM   34175 C  C     . CYS N  14 316  ? 244.229 156.723 191.683 1.00 136.20 ? 316  CYS N C     1 
ATOM   34176 O  O     . CYS N  14 316  ? 245.168 157.484 191.941 1.00 136.20 ? 316  CYS N O     1 
ATOM   34177 C  CB    . CYS N  14 316  ? 244.646 156.713 189.198 1.00 136.20 ? 316  CYS N CB    1 
ATOM   34178 S  SG    . CYS N  14 316  ? 245.774 155.302 189.276 1.00 136.20 ? 316  CYS N SG    1 
ATOM   34179 N  N     . THR N  14 317  ? 243.723 155.874 192.570 1.00 130.14 ? 317  THR N N     1 
ATOM   34180 C  CA    . THR N  14 317  ? 244.222 155.749 193.929 1.00 130.14 ? 317  THR N CA    1 
ATOM   34181 C  C     . THR N  14 317  ? 245.004 154.445 194.074 1.00 130.14 ? 317  THR N C     1 
ATOM   34182 O  O     . THR N  14 317  ? 245.145 153.665 193.125 1.00 130.14 ? 317  THR N O     1 
ATOM   34183 C  CB    . THR N  14 317  ? 243.069 155.810 194.933 1.00 130.14 ? 317  THR N CB    1 
ATOM   34184 O  OG1   . THR N  14 317  ? 242.154 154.736 194.685 1.00 130.14 ? 317  THR N OG1   1 
ATOM   34185 C  CG2   . THR N  14 317  ? 242.333 157.137 194.820 1.00 130.14 ? 317  THR N CG2   1 
ATOM   34186 N  N     . LEU N  14 318  ? 245.517 154.211 195.282 1.00 128.02 ? 318  LEU N N     1 
ATOM   34187 C  CA    . LEU N  14 318  ? 246.286 153.000 195.544 1.00 128.02 ? 318  LEU N CA    1 
ATOM   34188 C  C     . LEU N  14 318  ? 245.436 151.741 195.433 1.00 128.02 ? 318  LEU N C     1 
ATOM   34189 O  O     . LEU N  14 318  ? 245.989 150.653 195.244 1.00 128.02 ? 318  LEU N O     1 
ATOM   34190 C  CB    . LEU N  14 318  ? 246.921 153.069 196.933 1.00 128.02 ? 318  LEU N CB    1 
ATOM   34191 C  CG    . LEU N  14 318  ? 247.868 154.242 197.203 1.00 128.02 ? 318  LEU N CG    1 
ATOM   34192 C  CD1   . LEU N  14 318  ? 248.415 154.151 198.617 1.00 128.02 ? 318  LEU N CD1   1 
ATOM   34193 C  CD2   . LEU N  14 318  ? 249.000 154.280 196.188 1.00 128.02 ? 318  LEU N CD2   1 
ATOM   34194 N  N     . ALA N  14 319  ? 244.112 151.863 195.549 1.00 129.85 ? 319  ALA N N     1 
ATOM   34195 C  CA    . ALA N  14 319  ? 243.245 150.695 195.456 1.00 129.85 ? 319  ALA N CA    1 
ATOM   34196 C  C     . ALA N  14 319  ? 243.253 150.076 194.065 1.00 129.85 ? 319  ALA N C     1 
ATOM   34197 O  O     . ALA N  14 319  ? 242.884 148.906 193.922 1.00 129.85 ? 319  ALA N O     1 
ATOM   34198 C  CB    . ALA N  14 319  ? 241.815 151.073 195.845 1.00 129.85 ? 319  ALA N CB    1 
ATOM   34199 N  N     . ASP N  14 320  ? 243.669 150.829 193.045 1.00 140.63 ? 320  ASP N N     1 
ATOM   34200 C  CA    . ASP N  14 320  ? 243.710 150.310 191.682 1.00 140.63 ? 320  ASP N CA    1 
ATOM   34201 C  C     . ASP N  14 320  ? 245.084 149.775 191.302 1.00 140.63 ? 320  ASP N C     1 
ATOM   34202 O  O     . ASP N  14 320  ? 245.178 148.893 190.442 1.00 140.63 ? 320  ASP N O     1 
ATOM   34203 C  CB    . ASP N  14 320  ? 243.301 151.405 190.692 1.00 140.63 ? 320  ASP N CB    1 
ATOM   34204 C  CG    . ASP N  14 320  ? 241.903 151.930 190.951 1.00 140.63 ? 320  ASP N CG    1 
ATOM   34205 O  OD1   . ASP N  14 320  ? 241.060 151.157 191.450 1.00 140.63 ? 320  ASP N OD1   1 
ATOM   34206 O  OD2   . ASP N  14 320  ? 241.648 153.115 190.656 1.00 140.63 ? 320  ASP N OD2   1 
ATOM   34207 N  N     . LEU N  14 321  ? 246.147 150.285 191.921 1.00 134.59 ? 321  LEU N N     1 
ATOM   34208 C  CA    . LEU N  14 321  ? 247.489 149.831 191.599 1.00 134.59 ? 321  LEU N CA    1 
ATOM   34209 C  C     . LEU N  14 321  ? 247.748 148.452 192.201 1.00 134.59 ? 321  LEU N C     1 
ATOM   34210 O  O     . LEU N  14 321  ? 247.111 148.033 193.171 1.00 134.59 ? 321  LEU N O     1 
ATOM   34211 C  CB    . LEU N  14 321  ? 248.529 150.827 192.111 1.00 134.59 ? 321  LEU N CB    1 
ATOM   34212 C  CG    . LEU N  14 321  ? 248.404 152.259 191.585 1.00 134.59 ? 321  LEU N CG    1 
ATOM   34213 C  CD1   . LEU N  14 321  ? 249.445 153.157 192.235 1.00 134.59 ? 321  LEU N CD1   1 
ATOM   34214 C  CD2   . LEU N  14 321  ? 248.534 152.294 190.069 1.00 134.59 ? 321  LEU N CD2   1 
ATOM   34215 N  N     . THR N  14 322  ? 248.704 147.745 191.608 1.00 135.72 ? 322  THR N N     1 
ATOM   34216 C  CA    . THR N  14 322  ? 249.093 146.418 192.052 1.00 135.72 ? 322  THR N CA    1 
ATOM   34217 C  C     . THR N  14 322  ? 250.300 146.515 192.985 1.00 135.72 ? 322  THR N C     1 
ATOM   34218 O  O     . THR N  14 322  ? 250.827 147.595 193.259 1.00 135.72 ? 322  THR N O     1 
ATOM   34219 C  CB    . THR N  14 322  ? 249.403 145.519 190.854 1.00 135.72 ? 322  THR N CB    1 
ATOM   34220 O  OG1   . THR N  14 322  ? 250.473 146.085 190.088 1.00 135.72 ? 322  THR N OG1   1 
ATOM   34221 C  CG2   . THR N  14 322  ? 248.173 145.366 189.968 1.00 135.72 ? 322  THR N CG2   1 
ATOM   34222 N  N     . GLU N  14 323  ? 250.737 145.361 193.480 1.00 134.72 ? 323  GLU N N     1 
ATOM   34223 C  CA    . GLU N  14 323  ? 251.885 145.300 194.374 1.00 134.72 ? 323  GLU N CA    1 
ATOM   34224 C  C     . GLU N  14 323  ? 253.176 145.502 193.584 1.00 134.72 ? 323  GLU N C     1 
ATOM   34225 O  O     . GLU N  14 323  ? 253.173 145.640 192.356 1.00 134.72 ? 323  GLU N O     1 
ATOM   34226 C  CB    . GLU N  14 323  ? 251.900 143.971 195.124 1.00 134.72 ? 323  GLU N CB    1 
ATOM   34227 C  CG    . GLU N  14 323  ? 250.675 143.735 195.993 1.00 134.72 ? 323  GLU N CG    1 
ATOM   34228 C  CD    . GLU N  14 323  ? 250.726 142.411 196.730 1.00 134.72 ? 323  GLU N CD    1 
ATOM   34229 O  OE1   . GLU N  14 323  ? 251.713 141.667 196.546 1.00 134.72 ? 323  GLU N OE1   1 
ATOM   34230 O  OE2   . GLU N  14 323  ? 249.782 142.115 197.492 1.00 134.72 ? 323  GLU N OE2   1 
ATOM   34231 N  N     . GLY N  14 324  ? 254.293 145.521 194.297 1.00 129.70 ? 324  GLY N N     1 
ATOM   34232 C  CA    . GLY N  14 324  ? 255.597 145.702 193.687 1.00 129.70 ? 324  GLY N CA    1 
ATOM   34233 C  C     . GLY N  14 324  ? 256.091 147.130 193.801 1.00 129.70 ? 324  GLY N C     1 
ATOM   34234 O  O     . GLY N  14 324  ? 255.486 147.995 194.441 1.00 129.70 ? 324  GLY N O     1 
ATOM   34235 N  N     . GLN N  14 325  ? 257.231 147.369 193.153 1.00 134.58 ? 325  GLN N N     1 
ATOM   34236 C  CA    . GLN N  14 325  ? 257.847 148.690 193.175 1.00 134.58 ? 325  GLN N CA    1 
ATOM   34237 C  C     . GLN N  14 325  ? 257.009 149.661 192.354 1.00 134.58 ? 325  GLN N C     1 
ATOM   34238 O  O     . GLN N  14 325  ? 256.783 149.441 191.159 1.00 134.58 ? 325  GLN N O     1 
ATOM   34239 C  CB    . GLN N  14 325  ? 259.273 148.610 192.638 1.00 134.58 ? 325  GLN N CB    1 
ATOM   34240 C  CG    . GLN N  14 325  ? 260.102 149.871 192.851 1.00 134.58 ? 325  GLN N CG    1 
ATOM   34241 C  CD    . GLN N  14 325  ? 259.822 150.950 191.819 1.00 134.58 ? 325  GLN N CD    1 
ATOM   34242 O  OE1   . GLN N  14 325  ? 259.189 150.699 190.792 1.00 134.58 ? 325  GLN N OE1   1 
ATOM   34243 N  NE2   . GLN N  14 325  ? 260.298 152.160 192.086 1.00 134.58 ? 325  GLN N NE2   1 
ATOM   34244 N  N     . VAL N  14 326  ? 256.549 150.732 192.996 1.00 128.98 ? 326  VAL N N     1 
ATOM   34245 C  CA    . VAL N  14 326  ? 255.721 151.732 192.332 1.00 128.98 ? 326  VAL N CA    1 
ATOM   34246 C  C     . VAL N  14 326  ? 256.417 153.081 192.202 1.00 128.98 ? 326  VAL N C     1 
ATOM   34247 O  O     . VAL N  14 326  ? 256.005 153.889 191.355 1.00 128.98 ? 326  VAL N O     1 
ATOM   34248 C  CB    . VAL N  14 326  ? 254.371 151.901 193.058 1.00 128.98 ? 326  VAL N CB    1 
ATOM   34249 C  CG1   . VAL N  14 326  ? 253.553 150.619 192.965 1.00 128.98 ? 326  VAL N CG1   1 
ATOM   34250 C  CG2   . VAL N  14 326  ? 254.588 152.300 194.515 1.00 128.98 ? 326  VAL N CG2   1 
ATOM   34251 N  N     . GLY N  14 327  ? 257.448 153.348 192.994 1.00 127.64 ? 327  GLY N N     1 
ATOM   34252 C  CA    . GLY N  14 327  ? 258.131 154.628 192.925 1.00 127.64 ? 327  GLY N CA    1 
ATOM   34253 C  C     . GLY N  14 327  ? 259.354 154.613 193.813 1.00 127.64 ? 327  GLY N C     1 
ATOM   34254 O  O     . GLY N  14 327  ? 259.580 153.679 194.590 1.00 127.64 ? 327  GLY N O     1 
ATOM   34255 N  N     . LYS N  14 328  ? 260.148 155.672 193.680 1.00 130.06 ? 328  LYS N N     1 
ATOM   34256 C  CA    . LYS N  14 328  ? 261.384 155.832 194.428 1.00 130.06 ? 328  LYS N CA    1 
ATOM   34257 C  C     . LYS N  14 328  ? 261.323 157.111 195.250 1.00 130.06 ? 328  LYS N C     1 
ATOM   34258 O  O     . LYS N  14 328  ? 260.562 158.030 194.938 1.00 130.06 ? 328  LYS N O     1 
ATOM   34259 C  CB    . LYS N  14 328  ? 262.597 155.869 193.489 1.00 130.06 ? 328  LYS N CB    1 
ATOM   34260 C  CG    . LYS N  14 328  ? 262.658 154.694 192.520 1.00 130.06 ? 328  LYS N CG    1 
ATOM   34261 C  CD    . LYS N  14 328  ? 263.822 154.820 191.547 1.00 130.06 ? 328  LYS N CD    1 
ATOM   34262 C  CE    . LYS N  14 328  ? 265.162 154.616 192.234 1.00 130.06 ? 328  LYS N CE    1 
ATOM   34263 N  NZ    . LYS N  14 328  ? 265.257 153.288 192.901 1.00 130.06 ? 328  LYS N NZ    1 
ATOM   34264 N  N     . LEU N  14 329  ? 262.130 157.164 196.305 1.00 131.08 ? 329  LEU N N     1 
ATOM   34265 C  CA    . LEU N  14 329  ? 262.196 158.316 197.197 1.00 131.08 ? 329  LEU N CA    1 
ATOM   34266 C  C     . LEU N  14 329  ? 263.611 158.879 197.156 1.00 131.08 ? 329  LEU N C     1 
ATOM   34267 O  O     . LEU N  14 329  ? 264.560 158.213 197.584 1.00 131.08 ? 329  LEU N O     1 
ATOM   34268 C  CB    . LEU N  14 329  ? 261.805 157.923 198.623 1.00 131.08 ? 329  LEU N CB    1 
ATOM   34269 C  CG    . LEU N  14 329  ? 261.470 159.061 199.592 1.00 131.08 ? 329  LEU N CG    1 
ATOM   34270 C  CD1   . LEU N  14 329  ? 260.763 158.511 200.821 1.00 131.08 ? 329  LEU N CD1   1 
ATOM   34271 C  CD2   . LEU N  14 329  ? 262.715 159.837 199.999 1.00 131.08 ? 329  LEU N CD2   1 
ATOM   34272 N  N     . LEU N  14 330  ? 263.746 160.099 196.642 1.00 134.26 ? 330  LEU N N     1 
ATOM   34273 C  CA    . LEU N  14 330  ? 265.036 160.751 196.478 1.00 134.26 ? 330  LEU N CA    1 
ATOM   34274 C  C     . LEU N  14 330  ? 265.190 161.859 197.513 1.00 134.26 ? 330  LEU N C     1 
ATOM   34275 O  O     . LEU N  14 330  ? 264.222 162.549 197.848 1.00 134.26 ? 330  LEU N O     1 
ATOM   34276 C  CB    . LEU N  14 330  ? 265.184 161.337 195.071 1.00 134.26 ? 330  LEU N CB    1 
ATOM   34277 C  CG    . LEU N  14 330  ? 265.295 160.354 193.900 1.00 134.26 ? 330  LEU N CG    1 
ATOM   34278 C  CD1   . LEU N  14 330  ? 264.018 159.544 193.728 1.00 134.26 ? 330  LEU N CD1   1 
ATOM   34279 C  CD2   . LEU N  14 330  ? 265.631 161.102 192.620 1.00 134.26 ? 330  LEU N CD2   1 
ATOM   34280 N  N     . ILE N  14 331  ? 266.407 162.019 198.019 1.00 137.17 ? 331  ILE N N     1 
ATOM   34281 C  CA    . ILE N  14 331  ? 266.745 163.079 198.961 1.00 137.17 ? 331  ILE N CA    1 
ATOM   34282 C  C     . ILE N  14 331  ? 267.909 163.846 198.347 1.00 137.17 ? 331  ILE N C     1 
ATOM   34283 O  O     . ILE N  14 331  ? 269.066 163.416 198.434 1.00 137.17 ? 331  ILE N O     1 
ATOM   34284 C  CB    . ILE N  14 331  ? 267.097 162.536 200.350 1.00 137.17 ? 331  ILE N CB    1 
ATOM   34285 C  CG1   . ILE N  14 331  ? 265.915 161.743 200.913 1.00 137.17 ? 331  ILE N CG1   1 
ATOM   34286 C  CG2   . ILE N  14 331  ? 267.480 163.672 201.297 1.00 137.17 ? 331  ILE N CG2   1 
ATOM   34287 C  CD1   . ILE N  14 331  ? 266.091 161.301 202.351 1.00 137.17 ? 331  ILE N CD1   1 
ATOM   34288 N  N     . ARG N  14 332  ? 267.609 164.981 197.722 1.00 141.34 ? 332  ARG N N     1 
ATOM   34289 C  CA    . ARG N  14 332  ? 268.626 165.806 197.096 1.00 141.34 ? 332  ARG N CA    1 
ATOM   34290 C  C     . ARG N  14 332  ? 269.302 166.684 198.147 1.00 141.34 ? 332  ARG N C     1 
ATOM   34291 O  O     . ARG N  14 332  ? 269.007 166.611 199.345 1.00 141.34 ? 332  ARG N O     1 
ATOM   34292 C  CB    . ARG N  14 332  ? 268.008 166.654 195.986 1.00 141.34 ? 332  ARG N CB    1 
ATOM   34293 C  CG    . ARG N  14 332  ? 267.296 165.850 194.907 1.00 141.34 ? 332  ARG N CG    1 
ATOM   34294 C  CD    . ARG N  14 332  ? 266.509 166.757 193.974 1.00 141.34 ? 332  ARG N CD    1 
ATOM   34295 N  NE    . ARG N  14 332  ? 265.810 166.005 192.933 1.00 141.34 ? 332  ARG N NE    1 
ATOM   34296 C  CZ    . ARG N  14 332  ? 266.339 165.668 191.760 1.00 141.34 ? 332  ARG N CZ    1 
ATOM   34297 N  NH1   . ARG N  14 332  ? 267.586 166.006 191.458 1.00 141.34 ? 332  ARG N NH1   1 
ATOM   34298 N  NH2   . ARG N  14 332  ? 265.615 164.984 190.883 1.00 141.34 ? 332  ARG N NH2   1 
ATOM   34299 N  N     . LYS N  14 333  ? 270.223 167.528 197.696 1.00 144.74 ? 333  LYS N N     1 
ATOM   34300 C  CA    . LYS N  14 333  ? 270.939 168.420 198.592 1.00 144.74 ? 333  LYS N CA    1 
ATOM   34301 C  C     . LYS N  14 333  ? 270.042 169.586 199.005 1.00 144.74 ? 333  LYS N C     1 
ATOM   34302 O  O     . LYS N  14 333  ? 269.007 169.863 198.392 1.00 144.74 ? 333  LYS N O     1 
ATOM   34303 C  CB    . LYS N  14 333  ? 272.213 168.931 197.923 1.00 144.74 ? 333  LYS N CB    1 
ATOM   34304 C  CG    . LYS N  14 333  ? 273.265 169.458 198.889 1.00 144.74 ? 333  LYS N CG    1 
ATOM   34305 C  CD    . LYS N  14 333  ? 274.536 169.857 198.154 1.00 144.74 ? 333  LYS N CD    1 
ATOM   34306 C  CE    . LYS N  14 333  ? 275.640 170.255 199.120 1.00 144.74 ? 333  LYS N CE    1 
ATOM   34307 N  NZ    . LYS N  14 333  ? 276.067 169.121 199.986 1.00 144.74 ? 333  LYS N NZ    1 
ATOM   34308 N  N     . SER N  14 334  ? 270.454 170.275 200.067 1.00 142.54 ? 334  SER N N     1 
ATOM   34309 C  CA    . SER N  14 334  ? 269.741 171.432 200.607 1.00 142.54 ? 334  SER N CA    1 
ATOM   34310 C  C     . SER N  14 334  ? 268.419 171.045 201.266 1.00 142.54 ? 334  SER N C     1 
ATOM   34311 O  O     . SER N  14 334  ? 267.584 171.911 201.544 1.00 142.54 ? 334  SER N O     1 
ATOM   34312 C  CB    . SER N  14 334  ? 269.491 172.485 199.520 1.00 142.54 ? 334  SER N CB    1 
ATOM   34313 O  OG    . SER N  14 334  ? 268.603 172.001 198.527 1.00 142.54 ? 334  SER N OG    1 
ATOM   34314 N  N     . GLY N  14 335  ? 268.206 169.758 201.524 1.00 134.48 ? 335  GLY N N     1 
ATOM   34315 C  CA    . GLY N  14 335  ? 267.035 169.306 202.245 1.00 134.48 ? 335  GLY N CA    1 
ATOM   34316 C  C     . GLY N  14 335  ? 265.827 168.979 201.395 1.00 134.48 ? 335  GLY N C     1 
ATOM   34317 O  O     . GLY N  14 335  ? 264.735 168.805 201.947 1.00 134.48 ? 335  GLY N O     1 
ATOM   34318 N  N     . ARG N  14 336  ? 265.982 168.888 200.078 1.00 133.73 ? 336  ARG N N     1 
ATOM   34319 C  CA    . ARG N  14 336  ? 264.854 168.557 199.216 1.00 133.73 ? 336  ARG N CA    1 
ATOM   34320 C  C     . ARG N  14 336  ? 264.547 167.067 199.298 1.00 133.73 ? 336  ARG N C     1 
ATOM   34321 O  O     . ARG N  14 336  ? 265.452 166.229 199.232 1.00 133.73 ? 336  ARG N O     1 
ATOM   34322 C  CB    . ARG N  14 336  ? 265.152 168.957 197.772 1.00 133.73 ? 336  ARG N CB    1 
ATOM   34323 C  CG    . ARG N  14 336  ? 265.191 170.462 197.528 1.00 133.73 ? 336  ARG N CG    1 
ATOM   34324 C  CD    . ARG N  14 336  ? 263.845 171.121 197.800 1.00 133.73 ? 336  ARG N CD    1 
ATOM   34325 N  NE    . ARG N  14 336  ? 262.748 170.442 197.112 1.00 133.73 ? 336  ARG N NE    1 
ATOM   34326 C  CZ    . ARG N  14 336  ? 262.389 170.674 195.851 1.00 133.73 ? 336  ARG N CZ    1 
ATOM   34327 N  NH1   . ARG N  14 336  ? 263.035 171.569 195.117 1.00 133.73 ? 336  ARG N NH1   1 
ATOM   34328 N  NH2   . ARG N  14 336  ? 261.376 170.000 195.323 1.00 133.73 ? 336  ARG N NH2   1 
ATOM   34329 N  N     . VAL N  14 337  ? 263.264 166.738 199.442 1.00 126.37 ? 337  VAL N N     1 
ATOM   34330 C  CA    . VAL N  14 337  ? 262.796 165.360 199.537 1.00 126.37 ? 337  VAL N CA    1 
ATOM   34331 C  C     . VAL N  14 337  ? 261.719 165.172 198.478 1.00 126.37 ? 337  VAL N C     1 
ATOM   34332 O  O     . VAL N  14 337  ? 260.610 165.708 198.611 1.00 126.37 ? 337  VAL N O     1 
ATOM   34333 C  CB    . VAL N  14 337  ? 262.253 165.026 200.933 1.00 126.37 ? 337  VAL N CB    1 
ATOM   34334 C  CG1   . VAL N  14 337  ? 261.808 163.571 201.000 1.00 126.37 ? 337  VAL N CG1   1 
ATOM   34335 C  CG2   . VAL N  14 337  ? 263.308 165.318 201.993 1.00 126.37 ? 337  VAL N CG2   1 
ATOM   34336 N  N     . GLN N  14 338  ? 262.038 164.413 197.431 1.00 128.88 ? 338  GLN N N     1 
ATOM   34337 C  CA    . GLN N  14 338  ? 261.130 164.194 196.318 1.00 128.88 ? 338  GLN N CA    1 
ATOM   34338 C  C     . GLN N  14 338  ? 260.752 162.721 196.227 1.00 128.88 ? 338  GLN N C     1 
ATOM   34339 O  O     . GLN N  14 338  ? 261.437 161.841 196.755 1.00 128.88 ? 338  GLN N O     1 
ATOM   34340 C  CB    . GLN N  14 338  ? 261.759 164.649 194.995 1.00 128.88 ? 338  GLN N CB    1 
ATOM   34341 C  CG    . GLN N  14 338  ? 262.073 166.135 194.937 1.00 128.88 ? 338  GLN N CG    1 
ATOM   34342 C  CD    . GLN N  14 338  ? 262.628 166.564 193.592 1.00 128.88 ? 338  GLN N CD    1 
ATOM   34343 O  OE1   . GLN N  14 338  ? 262.761 165.752 192.678 1.00 128.88 ? 338  GLN N OE1   1 
ATOM   34344 N  NE2   . GLN N  14 338  ? 262.955 167.845 193.467 1.00 128.88 ? 338  GLN N NE2   1 
ATOM   34345 N  N     . LEU N  14 339  ? 259.644 162.471 195.535 1.00 120.47 ? 339  LEU N N     1 
ATOM   34346 C  CA    . LEU N  14 339  ? 259.129 161.127 195.300 1.00 120.47 ? 339  LEU N CA    1 
ATOM   34347 C  C     . LEU N  14 339  ? 258.916 160.972 193.801 1.00 120.47 ? 339  LEU N C     1 
ATOM   34348 O  O     . LEU N  14 339  ? 258.026 161.611 193.228 1.00 120.47 ? 339  LEU N O     1 
ATOM   34349 C  CB    . LEU N  14 339  ? 257.827 160.890 196.070 1.00 120.47 ? 339  LEU N CB    1 
ATOM   34350 C  CG    . LEU N  14 339  ? 257.189 159.505 195.917 1.00 120.47 ? 339  LEU N CG    1 
ATOM   34351 C  CD1   . LEU N  14 339  ? 258.050 158.432 196.569 1.00 120.47 ? 339  LEU N CD1   1 
ATOM   34352 C  CD2   . LEU N  14 339  ? 255.787 159.501 196.507 1.00 120.47 ? 339  LEU N CD2   1 
ATOM   34353 N  N     . LEU N  14 340  ? 259.746 160.148 193.167 1.00 123.54 ? 340  LEU N N     1 
ATOM   34354 C  CA    . LEU N  14 340  ? 259.651 159.884 191.733 1.00 123.54 ? 340  LEU N CA    1 
ATOM   34355 C  C     . LEU N  14 340  ? 258.707 158.705 191.539 1.00 123.54 ? 340  LEU N C     1 
ATOM   34356 O  O     . LEU N  14 340  ? 259.092 157.548 191.727 1.00 123.54 ? 340  LEU N O     1 
ATOM   34357 C  CB    . LEU N  14 340  ? 261.033 159.611 191.148 1.00 123.54 ? 340  LEU N CB    1 
ATOM   34358 C  CG    . LEU N  14 340  ? 261.130 159.470 189.627 1.00 123.54 ? 340  LEU N CG    1 
ATOM   34359 C  CD1   . LEU N  14 340  ? 262.483 159.958 189.138 1.00 123.54 ? 340  LEU N CD1   1 
ATOM   34360 C  CD2   . LEU N  14 340  ? 260.897 158.033 189.191 1.00 123.54 ? 340  LEU N CD2   1 
ATOM   34361 N  N     . LEU N  14 341  ? 257.462 159.004 191.173 1.00 121.30 ? 341  LEU N N     1 
ATOM   34362 C  CA    . LEU N  14 341  ? 256.419 157.997 190.990 1.00 121.30 ? 341  LEU N CA    1 
ATOM   34363 C  C     . LEU N  14 341  ? 256.140 157.745 189.514 1.00 121.30 ? 341  LEU N C     1 
ATOM   34364 O  O     . LEU N  14 341  ? 254.997 157.493 189.118 1.00 121.30 ? 341  LEU N O     1 
ATOM   34365 C  CB    . LEU N  14 341  ? 255.148 158.430 191.712 1.00 121.30 ? 341  LEU N CB    1 
ATOM   34366 C  CG    . LEU N  14 341  ? 254.112 157.343 192.022 1.00 121.30 ? 341  LEU N CG    1 
ATOM   34367 C  CD1   . LEU N  14 341  ? 254.660 156.341 193.028 1.00 121.30 ? 341  LEU N CD1   1 
ATOM   34368 C  CD2   . LEU N  14 341  ? 252.830 157.971 192.536 1.00 121.30 ? 341  LEU N CD2   1 
ATOM   34369 N  N     . GLY N  14 342  ? 257.172 157.807 188.678 1.00 122.94 ? 342  GLY N N     1 
ATOM   34370 C  CA    . GLY N  14 342  ? 257.025 157.621 187.247 1.00 122.94 ? 342  GLY N CA    1 
ATOM   34371 C  C     . GLY N  14 342  ? 257.705 158.716 186.454 1.00 122.94 ? 342  GLY N C     1 
ATOM   34372 O  O     . GLY N  14 342  ? 258.896 158.981 186.646 1.00 122.94 ? 342  GLY N O     1 
ATOM   34373 N  N     . LYS N  14 343  ? 256.958 159.362 185.556 1.00 126.24 ? 343  LYS N N     1 
ATOM   34374 C  CA    . LYS N  14 343  ? 257.518 160.464 184.780 1.00 126.24 ? 343  LYS N CA    1 
ATOM   34375 C  C     . LYS N  14 343  ? 257.503 161.773 185.557 1.00 126.24 ? 343  LYS N C     1 
ATOM   34376 O  O     . LYS N  14 343  ? 258.322 162.658 185.286 1.00 126.24 ? 343  LYS N O     1 
ATOM   34377 C  CB    . LYS N  14 343  ? 256.752 160.625 183.467 1.00 126.24 ? 343  LYS N CB    1 
ATOM   34378 C  CG    . LYS N  14 343  ? 256.946 159.468 182.497 1.00 126.24 ? 343  LYS N CG    1 
ATOM   34379 C  CD    . LYS N  14 343  ? 256.224 159.718 181.180 1.00 126.24 ? 343  LYS N CD    1 
ATOM   34380 C  CE    . LYS N  14 343  ? 256.530 158.627 180.163 1.00 126.24 ? 343  LYS N CE    1 
ATOM   34381 N  NZ    . LYS N  14 343  ? 256.100 157.280 180.631 1.00 126.24 ? 343  LYS N NZ    1 
ATOM   34382 N  N     . VAL N  14 344  ? 256.593 161.915 186.517 1.00 122.69 ? 344  VAL N N     1 
ATOM   34383 C  CA    . VAL N  14 344  ? 256.494 163.116 187.326 1.00 122.69 ? 344  VAL N CA    1 
ATOM   34384 C  C     . VAL N  14 344  ? 257.170 162.859 188.665 1.00 122.69 ? 344  VAL N C     1 
ATOM   34385 O  O     . VAL N  14 344  ? 257.469 161.722 189.038 1.00 122.69 ? 344  VAL N O     1 
ATOM   34386 C  CB    . VAL N  14 344  ? 255.025 163.555 187.525 1.00 122.69 ? 344  VAL N CB    1 
ATOM   34387 C  CG1   . VAL N  14 344  ? 254.311 163.650 186.187 1.00 122.69 ? 344  VAL N CG1   1 
ATOM   34388 C  CG2   . VAL N  14 344  ? 254.303 162.595 188.459 1.00 122.69 ? 344  VAL N CG2   1 
ATOM   34389 N  N     . THR N  14 345  ? 257.422 163.940 189.404 1.00 126.37 ? 345  THR N N     1 
ATOM   34390 C  CA    . THR N  14 345  ? 258.079 163.869 190.704 1.00 126.37 ? 345  THR N CA    1 
ATOM   34391 C  C     . THR N  14 345  ? 257.347 164.780 191.677 1.00 126.37 ? 345  THR N C     1 
ATOM   34392 O  O     . THR N  14 345  ? 257.301 165.999 191.476 1.00 126.37 ? 345  THR N O     1 
ATOM   34393 C  CB    . THR N  14 345  ? 259.554 164.274 190.603 1.00 126.37 ? 345  THR N CB    1 
ATOM   34394 O  OG1   . THR N  14 345  ? 259.654 165.601 190.069 1.00 126.37 ? 345  THR N OG1   1 
ATOM   34395 C  CG2   . THR N  14 345  ? 260.316 163.308 189.705 1.00 126.37 ? 345  THR N CG2   1 
ATOM   34396 N  N     . LEU N  14 346  ? 256.781 164.192 192.723 1.00 118.48 ? 346  LEU N N     1 
ATOM   34397 C  CA    . LEU N  14 346  ? 256.135 164.955 193.780 1.00 118.48 ? 346  LEU N CA    1 
ATOM   34398 C  C     . LEU N  14 346  ? 257.165 165.349 194.837 1.00 118.48 ? 346  LEU N C     1 
ATOM   34399 O  O     . LEU N  14 346  ? 258.312 164.902 194.814 1.00 118.48 ? 346  LEU N O     1 
ATOM   34400 C  CB    . LEU N  14 346  ? 255.005 164.141 194.414 1.00 118.48 ? 346  LEU N CB    1 
ATOM   34401 C  CG    . LEU N  14 346  ? 254.150 163.290 193.469 1.00 118.48 ? 346  LEU N CG    1 
ATOM   34402 C  CD1   . LEU N  14 346  ? 253.130 162.485 194.260 1.00 118.48 ? 346  LEU N CD1   1 
ATOM   34403 C  CD2   . LEU N  14 346  ? 253.452 164.147 192.421 1.00 118.48 ? 346  LEU N CD2   1 
ATOM   34404 N  N     . ASP N  14 347  ? 256.744 166.182 195.782 1.00 120.80 ? 347  ASP N N     1 
ATOM   34405 C  CA    . ASP N  14 347  ? 257.591 166.590 196.898 1.00 120.80 ? 347  ASP N CA    1 
ATOM   34406 C  C     . ASP N  14 347  ? 256.930 166.197 198.211 1.00 120.80 ? 347  ASP N C     1 
ATOM   34407 O  O     . ASP N  14 347  ? 255.711 166.325 198.369 1.00 120.80 ? 347  ASP N O     1 
ATOM   34408 C  CB    . ASP N  14 347  ? 257.870 168.100 196.870 1.00 120.80 ? 347  ASP N CB    1 
ATOM   34409 C  CG    . ASP N  14 347  ? 256.603 168.936 196.878 1.00 120.80 ? 347  ASP N CG    1 
ATOM   34410 O  OD1   . ASP N  14 347  ? 255.499 168.358 196.924 1.00 120.80 ? 347  ASP N OD1   1 
ATOM   34411 O  OD2   . ASP N  14 347  ? 256.713 170.180 196.838 1.00 120.80 ? 347  ASP N OD2   1 
ATOM   34412 N  N     . VAL N  14 348  ? 257.739 165.712 199.152 1.00 117.09 ? 348  VAL N N     1 
ATOM   34413 C  CA    . VAL N  14 348  ? 257.262 165.245 200.447 1.00 117.09 ? 348  VAL N CA    1 
ATOM   34414 C  C     . VAL N  14 348  ? 257.709 166.239 201.508 1.00 117.09 ? 348  VAL N C     1 
ATOM   34415 O  O     . VAL N  14 348  ? 258.894 166.582 201.589 1.00 117.09 ? 348  VAL N O     1 
ATOM   34416 C  CB    . VAL N  14 348  ? 257.782 163.833 200.766 1.00 117.09 ? 348  VAL N CB    1 
ATOM   34417 C  CG1   . VAL N  14 348  ? 257.161 163.315 202.056 1.00 117.09 ? 348  VAL N CG1   1 
ATOM   34418 C  CG2   . VAL N  14 348  ? 257.495 162.885 199.609 1.00 117.09 ? 348  VAL N CG2   1 
ATOM   34419 N  N     . THR N  14 349  ? 256.761 166.699 202.320 1.00 117.88 ? 349  THR N N     1 
ATOM   34420 C  CA    . THR N  14 349  ? 257.025 167.624 203.407 1.00 117.88 ? 349  THR N CA    1 
ATOM   34421 C  C     . THR N  14 349  ? 256.455 167.066 204.705 1.00 117.88 ? 349  THR N C     1 
ATOM   34422 O  O     . THR N  14 349  ? 255.697 166.094 204.714 1.00 117.88 ? 349  THR N O     1 
ATOM   34423 C  CB    . THR N  14 349  ? 256.421 169.005 203.118 1.00 117.88 ? 349  THR N CB    1 
ATOM   34424 O  OG1   . THR N  14 349  ? 255.003 168.888 202.958 1.00 117.88 ? 349  THR N OG1   1 
ATOM   34425 C  CG2   . THR N  14 349  ? 257.027 169.600 201.855 1.00 117.88 ? 349  THR N CG2   1 
ATOM   34426 N  N     . MET N  14 350  ? 256.835 167.699 205.813 1.00 122.53 ? 350  MET N N     1 
ATOM   34427 C  CA    . MET N  14 350  ? 256.358 167.279 207.123 1.00 122.53 ? 350  MET N CA    1 
ATOM   34428 C  C     . MET N  14 350  ? 254.962 167.836 207.371 1.00 122.53 ? 350  MET N C     1 
ATOM   34429 O  O     . MET N  14 350  ? 254.727 169.038 207.216 1.00 122.53 ? 350  MET N O     1 
ATOM   34430 C  CB    . MET N  14 350  ? 257.318 167.752 208.213 1.00 122.53 ? 350  MET N CB    1 
ATOM   34431 C  CG    . MET N  14 350  ? 258.721 167.172 208.101 1.00 122.53 ? 350  MET N CG    1 
ATOM   34432 S  SD    . MET N  14 350  ? 258.758 165.371 208.199 1.00 122.53 ? 350  MET N SD    1 
ATOM   34433 C  CE    . MET N  14 350  ? 258.072 165.100 209.832 1.00 122.53 ? 350  MET N CE    1 
ATOM   34434 N  N     . GLY N  14 351  ? 254.040 166.959 207.758 1.00 114.84 ? 351  GLY N N     1 
ATOM   34435 C  CA    . GLY N  14 351  ? 252.683 167.359 208.054 1.00 114.84 ? 351  GLY N CA    1 
ATOM   34436 C  C     . GLY N  14 351  ? 252.561 167.949 209.446 1.00 114.84 ? 351  GLY N C     1 
ATOM   34437 O  O     . GLY N  14 351  ? 253.543 168.263 210.121 1.00 114.84 ? 351  GLY N O     1 
ATOM   34438 N  N     . THR N  14 352  ? 251.311 168.099 209.878 1.00 116.47 ? 352  THR N N     1 
ATOM   34439 C  CA    . THR N  14 352  ? 251.044 168.640 211.204 1.00 116.47 ? 352  THR N CA    1 
ATOM   34440 C  C     . THR N  14 352  ? 251.640 167.730 212.271 1.00 116.47 ? 352  THR N C     1 
ATOM   34441 O  O     . THR N  14 352  ? 251.423 166.515 212.261 1.00 116.47 ? 352  THR N O     1 
ATOM   34442 C  CB    . THR N  14 352  ? 249.538 168.793 211.421 1.00 116.47 ? 352  THR N CB    1 
ATOM   34443 O  OG1   . THR N  14 352  ? 248.900 167.517 211.287 1.00 116.47 ? 352  THR N OG1   1 
ATOM   34444 C  CG2   . THR N  14 352  ? 248.947 169.763 210.409 1.00 116.47 ? 352  THR N CG2   1 
ATOM   34445 N  N     . ALA N  14 353  ? 252.398 168.325 213.192 1.00 123.36 ? 353  ALA N N     1 
ATOM   34446 C  CA    . ALA N  14 353  ? 253.057 167.561 214.243 1.00 123.36 ? 353  ALA N CA    1 
ATOM   34447 C  C     . ALA N  14 353  ? 252.046 167.092 215.280 1.00 123.36 ? 353  ALA N C     1 
ATOM   34448 O  O     . ALA N  14 353  ? 251.726 167.828 216.220 1.00 123.36 ? 353  ALA N O     1 
ATOM   34449 C  CB    . ALA N  14 353  ? 254.151 168.400 214.908 1.00 123.36 ? 353  ALA N CB    1 
ATOM   34450 N  N     . CYS N  14 354  ? 251.537 165.874 215.117 1.00 123.56 ? 354  CYS N N     1 
ATOM   34451 C  CA    . CYS N  14 354  ? 250.562 165.332 216.049 1.00 123.56 ? 354  CYS N CA    1 
ATOM   34452 C  C     . CYS N  14 354  ? 251.252 164.830 217.309 1.00 123.56 ? 354  CYS N C     1 
ATOM   34453 O  O     . CYS N  14 354  ? 252.261 164.121 217.244 1.00 123.56 ? 354  CYS N O     1 
ATOM   34454 C  CB    . CYS N  14 354  ? 249.773 164.196 215.393 1.00 123.56 ? 354  CYS N CB    1 
ATOM   34455 S  SG    . CYS N  14 354  ? 250.786 162.820 214.806 1.00 123.56 ? 354  CYS N SG    1 
ATOM   34456 N  N     . SER N  14 355  ? 250.695 165.200 218.462 1.00 118.24 ? 355  SER N N     1 
ATOM   34457 C  CA    . SER N  14 355  ? 251.223 164.789 219.753 1.00 118.24 ? 355  SER N CA    1 
ATOM   34458 C  C     . SER N  14 355  ? 250.313 163.821 220.495 1.00 118.24 ? 355  SER N C     1 
ATOM   34459 O  O     . SER N  14 355  ? 250.756 163.218 221.479 1.00 118.24 ? 355  SER N O     1 
ATOM   34460 C  CB    . SER N  14 355  ? 251.471 166.015 220.646 1.00 118.24 ? 355  SER N CB    1 
ATOM   34461 O  OG    . SER N  14 355  ? 252.377 166.913 220.029 1.00 118.24 ? 355  SER N OG    1 
ATOM   34462 N  N     . PHE N  14 356  ? 249.067 163.653 220.057 1.00 112.46 ? 356  PHE N N     1 
ATOM   34463 C  CA    . PHE N  14 356  ? 248.153 162.730 220.705 1.00 112.46 ? 356  PHE N CA    1 
ATOM   34464 C  C     . PHE N  14 356  ? 248.394 161.306 220.203 1.00 112.46 ? 356  PHE N C     1 
ATOM   34465 O  O     . PHE N  14 356  ? 249.091 161.071 219.213 1.00 112.46 ? 356  PHE N O     1 
ATOM   34466 C  CB    . PHE N  14 356  ? 246.703 163.150 220.462 1.00 112.46 ? 356  PHE N CB    1 
ATOM   34467 C  CG    . PHE N  14 356  ? 246.352 163.321 219.009 1.00 112.46 ? 356  PHE N CG    1 
ATOM   34468 C  CD1   . PHE N  14 356  ? 245.936 162.240 218.249 1.00 112.46 ? 356  PHE N CD1   1 
ATOM   34469 C  CD2   . PHE N  14 356  ? 246.434 164.565 218.405 1.00 112.46 ? 356  PHE N CD2   1 
ATOM   34470 C  CE1   . PHE N  14 356  ? 245.614 162.398 216.914 1.00 112.46 ? 356  PHE N CE1   1 
ATOM   34471 C  CE2   . PHE N  14 356  ? 246.113 164.727 217.072 1.00 112.46 ? 356  PHE N CE2   1 
ATOM   34472 C  CZ    . PHE N  14 356  ? 245.703 163.643 216.326 1.00 112.46 ? 356  PHE N CZ    1 
ATOM   34473 N  N     . LEU N  14 357  ? 247.802 160.347 220.911 1.00 110.75 ? 357  LEU N N     1 
ATOM   34474 C  CA    . LEU N  14 357  ? 248.034 158.941 220.609 1.00 110.75 ? 357  LEU N CA    1 
ATOM   34475 C  C     . LEU N  14 357  ? 247.360 158.556 219.299 1.00 110.75 ? 357  LEU N C     1 
ATOM   34476 O  O     . LEU N  14 357  ? 246.170 158.812 219.095 1.00 110.75 ? 357  LEU N O     1 
ATOM   34477 C  CB    . LEU N  14 357  ? 247.512 158.067 221.748 1.00 110.75 ? 357  LEU N CB    1 
ATOM   34478 C  CG    . LEU N  14 357  ? 247.696 156.556 221.589 1.00 110.75 ? 357  LEU N CG    1 
ATOM   34479 C  CD1   . LEU N  14 357  ? 249.165 156.200 221.422 1.00 110.75 ? 357  LEU N CD1   1 
ATOM   34480 C  CD2   . LEU N  14 357  ? 247.100 155.825 222.781 1.00 110.75 ? 357  LEU N CD2   1 
ATOM   34481 N  N     . GLN N  14 358  ? 248.132 157.934 218.405 1.00 116.75 ? 358  GLN N N     1 
ATOM   34482 C  CA    . GLN N  14 358  ? 247.629 157.420 217.134 1.00 116.75 ? 358  GLN N CA    1 
ATOM   34483 C  C     . GLN N  14 358  ? 248.088 155.975 216.997 1.00 116.75 ? 358  GLN N C     1 
ATOM   34484 O  O     . GLN N  14 358  ? 249.281 155.717 216.807 1.00 116.75 ? 358  GLN N O     1 
ATOM   34485 C  CB    . GLN N  14 358  ? 248.127 158.263 215.957 1.00 116.75 ? 358  GLN N CB    1 
ATOM   34486 C  CG    . GLN N  14 358  ? 247.547 159.667 215.906 1.00 116.75 ? 358  GLN N CG    1 
ATOM   34487 C  CD    . GLN N  14 358  ? 248.073 160.466 214.727 1.00 116.75 ? 358  GLN N CD    1 
ATOM   34488 O  OE1   . GLN N  14 358  ? 249.171 160.216 214.234 1.00 116.75 ? 358  GLN N OE1   1 
ATOM   34489 N  NE2   . GLN N  14 358  ? 247.284 161.431 214.266 1.00 116.75 ? 358  GLN N NE2   1 
ATOM   34490 N  N     . GLU N  14 359  ? 247.147 155.040 217.092 1.00 124.62 ? 359  GLU N N     1 
ATOM   34491 C  CA    . GLU N  14 359  ? 247.439 153.613 217.026 1.00 124.62 ? 359  GLU N CA    1 
ATOM   34492 C  C     . GLU N  14 359  ? 246.947 153.062 215.695 1.00 124.62 ? 359  GLU N C     1 
ATOM   34493 O  O     . GLU N  14 359  ? 245.739 153.052 215.431 1.00 124.62 ? 359  GLU N O     1 
ATOM   34494 C  CB    . GLU N  14 359  ? 246.783 152.868 218.190 1.00 124.62 ? 359  GLU N CB    1 
ATOM   34495 C  CG    . GLU N  14 359  ? 247.336 153.241 219.554 1.00 124.62 ? 359  GLU N CG    1 
ATOM   34496 C  CD    . GLU N  14 359  ? 246.720 152.427 220.675 1.00 124.62 ? 359  GLU N CD    1 
ATOM   34497 O  OE1   . GLU N  14 359  ? 245.782 151.650 220.400 1.00 124.62 ? 359  GLU N OE1   1 
ATOM   34498 O  OE2   . GLU N  14 359  ? 247.176 152.561 221.830 1.00 124.62 ? 359  GLU N OE2   1 
ATOM   34499 N  N     . LEU N  14 360  ? 247.879 152.606 214.863 1.00 124.96 ? 360  LEU N N     1 
ATOM   34500 C  CA    . LEU N  14 360  ? 247.545 151.955 213.603 1.00 124.96 ? 360  LEU N CA    1 
ATOM   34501 C  C     . LEU N  14 360  ? 247.243 150.490 213.889 1.00 124.96 ? 360  LEU N C     1 
ATOM   34502 O  O     . LEU N  14 360  ? 248.126 149.737 214.317 1.00 124.96 ? 360  LEU N O     1 
ATOM   34503 C  CB    . LEU N  14 360  ? 248.690 152.099 212.606 1.00 124.96 ? 360  LEU N CB    1 
ATOM   34504 C  CG    . LEU N  14 360  ? 248.459 151.489 211.220 1.00 124.96 ? 360  LEU N CG    1 
ATOM   34505 C  CD1   . LEU N  14 360  ? 247.342 152.216 210.489 1.00 124.96 ? 360  LEU N CD1   1 
ATOM   34506 C  CD2   . LEU N  14 360  ? 249.743 151.515 210.406 1.00 124.96 ? 360  LEU N CD2   1 
ATOM   34507 N  N     . VAL N  14 361  ? 245.992 150.087 213.666 1.00 127.59 ? 361  VAL N N     1 
ATOM   34508 C  CA    . VAL N  14 361  ? 245.533 148.735 213.950 1.00 127.59 ? 361  VAL N CA    1 
ATOM   34509 C  C     . VAL N  14 361  ? 244.901 148.154 212.691 1.00 127.59 ? 361  VAL N C     1 
ATOM   34510 O  O     . VAL N  14 361  ? 244.489 148.876 211.778 1.00 127.59 ? 361  VAL N O     1 
ATOM   34511 C  CB    . VAL N  14 361  ? 244.530 148.703 215.124 1.00 127.59 ? 361  VAL N CB    1 
ATOM   34512 C  CG1   . VAL N  14 361  ? 245.070 149.497 216.304 1.00 127.59 ? 361  VAL N CG1   1 
ATOM   34513 C  CG2   . VAL N  14 361  ? 243.174 149.241 214.686 1.00 127.59 ? 361  VAL N CG2   1 
ATOM   34514 N  N     . SER N  14 362  ? 244.827 146.826 212.654 1.00 132.86 ? 362  SER N N     1 
ATOM   34515 C  CA    . SER N  14 362  ? 244.239 146.085 211.542 1.00 132.86 ? 362  SER N CA    1 
ATOM   34516 C  C     . SER N  14 362  ? 243.003 145.358 212.057 1.00 132.86 ? 362  SER N C     1 
ATOM   34517 O  O     . SER N  14 362  ? 243.110 144.458 212.896 1.00 132.86 ? 362  SER N O     1 
ATOM   34518 C  CB    . SER N  14 362  ? 245.245 145.105 210.944 1.00 132.86 ? 362  SER N CB    1 
ATOM   34519 O  OG    . SER N  14 362  ? 244.652 144.330 209.918 1.00 132.86 ? 362  SER N OG    1 
ATOM   34520 N  N     . VAL N  14 363  ? 241.835 145.746 211.553 1.00 132.78 ? 363  VAL N N     1 
ATOM   34521 C  CA    . VAL N  14 363  ? 240.565 145.143 211.936 1.00 132.78 ? 363  VAL N CA    1 
ATOM   34522 C  C     . VAL N  14 363  ? 240.160 144.206 210.804 1.00 132.78 ? 363  VAL N C     1 
ATOM   34523 O  O     . VAL N  14 363  ? 239.542 144.625 209.821 1.00 132.78 ? 363  VAL N O     1 
ATOM   34524 C  CB    . VAL N  14 363  ? 239.494 146.202 212.209 1.00 132.78 ? 363  VAL N CB    1 
ATOM   34525 C  CG1   . VAL N  14 363  ? 238.182 145.542 212.613 1.00 132.78 ? 363  VAL N CG1   1 
ATOM   34526 C  CG2   . VAL N  14 363  ? 239.966 147.168 213.286 1.00 132.78 ? 363  VAL N CG2   1 
ATOM   34527 N  N     . GLY N  14 364  ? 240.509 142.929 210.940 1.00 142.24 ? 364  GLY N N     1 
ATOM   34528 C  CA    . GLY N  14 364  ? 240.201 141.943 209.923 1.00 142.24 ? 364  GLY N CA    1 
ATOM   34529 C  C     . GLY N  14 364  ? 239.023 141.065 210.291 1.00 142.24 ? 364  GLY N C     1 
ATOM   34530 O  O     . GLY N  14 364  ? 239.102 140.273 211.234 1.00 142.24 ? 364  GLY N O     1 
ATOM   34531 N  N     . LEU N  14 365  ? 237.923 141.197 209.548 1.00 139.44 ? 365  LEU N N     1 
ATOM   34532 C  CA    . LEU N  14 365  ? 236.722 140.400 209.790 1.00 139.44 ? 365  LEU N CA    1 
ATOM   34533 C  C     . LEU N  14 365  ? 236.852 139.084 209.028 1.00 139.44 ? 365  LEU N C     1 
ATOM   34534 O  O     . LEU N  14 365  ? 236.315 138.898 207.935 1.00 139.44 ? 365  LEU N O     1 
ATOM   34535 C  CB    . LEU N  14 365  ? 235.472 141.169 209.380 1.00 139.44 ? 365  LEU N CB    1 
ATOM   34536 C  CG    . LEU N  14 365  ? 235.091 142.382 210.232 1.00 139.44 ? 365  LEU N CG    1 
ATOM   34537 C  CD1   . LEU N  14 365  ? 236.069 143.535 210.029 1.00 139.44 ? 365  LEU N CD1   1 
ATOM   34538 C  CD2   . LEU N  14 365  ? 233.667 142.822 209.923 1.00 139.44 ? 365  LEU N CD2   1 
ATOM   34539 N  N     . GLY N  14 366  ? 237.590 138.151 209.632 1.00 147.72 ? 366  GLY N N     1 
ATOM   34540 C  CA    . GLY N  14 366  ? 237.771 136.850 209.007 1.00 147.72 ? 366  GLY N CA    1 
ATOM   34541 C  C     . GLY N  14 366  ? 236.466 136.092 208.853 1.00 147.72 ? 366  GLY N C     1 
ATOM   34542 O  O     . GLY N  14 366  ? 236.239 135.428 207.838 1.00 147.72 ? 366  GLY N O     1 
ATOM   34543 N  N     . ASP N  14 367  ? 235.594 136.179 209.855 1.00 143.81 ? 367  ASP N N     1 
ATOM   34544 C  CA    . ASP N  14 367  ? 234.297 135.520 209.835 1.00 143.81 ? 367  ASP N CA    1 
ATOM   34545 C  C     . ASP N  14 367  ? 233.191 136.562 209.943 1.00 143.81 ? 367  ASP N C     1 
ATOM   34546 O  O     . ASP N  14 367  ? 233.388 137.644 210.502 1.00 143.81 ? 367  ASP N O     1 
ATOM   34547 C  CB    . ASP N  14 367  ? 234.172 134.504 210.980 1.00 143.81 ? 367  ASP N CB    1 
ATOM   34548 C  CG    . ASP N  14 367  ? 232.895 133.689 210.901 1.00 143.81 ? 367  ASP N CG    1 
ATOM   34549 O  OD1   . ASP N  14 367  ? 232.143 133.851 209.918 1.00 143.81 ? 367  ASP N OD1   1 
ATOM   34550 O  OD2   . ASP N  14 367  ? 232.644 132.888 211.825 1.00 143.81 ? 367  ASP N OD2   1 
ATOM   34551 N  N     . SER N  14 368  ? 232.020 136.224 209.399 1.00 145.06 ? 368  SER N N     1 
ATOM   34552 C  CA    . SER N  14 368  ? 230.881 137.131 209.430 1.00 145.06 ? 368  SER N CA    1 
ATOM   34553 C  C     . SER N  14 368  ? 230.318 137.324 210.832 1.00 145.06 ? 368  SER N C     1 
ATOM   34554 O  O     . SER N  14 368  ? 229.486 138.220 211.025 1.00 145.06 ? 368  SER N O     1 
ATOM   34555 C  CB    . SER N  14 368  ? 229.781 136.617 208.501 1.00 145.06 ? 368  SER N CB    1 
ATOM   34556 O  OG    . SER N  14 368  ? 228.663 137.486 208.506 1.00 145.06 ? 368  SER N OG    1 
ATOM   34557 N  N     . ARG N  14 369  ? 230.743 136.519 211.802 1.00 142.62 ? 369  ARG N N     1 
ATOM   34558 C  CA    . ARG N  14 369  ? 230.261 136.618 213.174 1.00 142.62 ? 369  ARG N CA    1 
ATOM   34559 C  C     . ARG N  14 369  ? 231.331 137.045 214.166 1.00 142.62 ? 369  ARG N C     1 
ATOM   34560 O  O     . ARG N  14 369  ? 231.002 137.704 215.155 1.00 142.62 ? 369  ARG N O     1 
ATOM   34561 C  CB    . ARG N  14 369  ? 229.676 135.269 213.626 1.00 142.62 ? 369  ARG N CB    1 
ATOM   34562 C  CG    . ARG N  14 369  ? 229.063 135.262 215.025 1.00 142.62 ? 369  ARG N CG    1 
ATOM   34563 C  CD    . ARG N  14 369  ? 227.853 136.179 215.131 1.00 142.62 ? 369  ARG N CD    1 
ATOM   34564 N  NE    . ARG N  14 369  ? 228.225 137.573 215.349 1.00 142.62 ? 369  ARG N NE    1 
ATOM   34565 C  CZ    . ARG N  14 369  ? 227.356 138.567 215.509 1.00 142.62 ? 369  ARG N CZ    1 
ATOM   34566 N  NH1   . ARG N  14 369  ? 226.052 138.327 215.476 1.00 142.62 ? 369  ARG N NH1   1 
ATOM   34567 N  NH2   . ARG N  14 369  ? 227.791 139.804 215.703 1.00 142.62 ? 369  ARG N NH2   1 
ATOM   34568 N  N     . THR N  14 370  ? 232.595 136.692 213.933 1.00 142.75 ? 370  THR N N     1 
ATOM   34569 C  CA    . THR N  14 370  ? 233.690 137.051 214.823 1.00 142.75 ? 370  THR N CA    1 
ATOM   34570 C  C     . THR N  14 370  ? 234.886 137.489 213.992 1.00 142.75 ? 370  THR N C     1 
ATOM   34571 O  O     . THR N  14 370  ? 235.267 136.807 213.036 1.00 142.75 ? 370  THR N O     1 
ATOM   34572 C  CB    . THR N  14 370  ? 234.083 135.874 215.724 1.00 142.75 ? 370  THR N CB    1 
ATOM   34573 O  OG1   . THR N  14 370  ? 232.953 135.475 216.515 1.00 142.75 ? 370  THR N OG1   1 
ATOM   34574 C  CG2   . THR N  14 370  ? 235.231 136.262 216.647 1.00 142.75 ? 370  THR N CG2   1 
ATOM   34575 N  N     . GLY N  14 371  ? 235.471 138.635 214.358 1.00 139.21 ? 371  GLY N N     1 
ATOM   34576 C  CA    . GLY N  14 371  ? 236.648 139.139 213.690 1.00 139.21 ? 371  GLY N CA    1 
ATOM   34577 C  C     . GLY N  14 371  ? 237.763 139.394 214.689 1.00 139.21 ? 371  GLY N C     1 
ATOM   34578 O  O     . GLY N  14 371  ? 237.581 139.271 215.902 1.00 139.21 ? 371  GLY N O     1 
ATOM   34579 N  N     . GLU N  14 372  ? 238.926 139.753 214.153 1.00 143.05 ? 372  GLU N N     1 
ATOM   34580 C  CA    . GLU N  14 372  ? 240.125 139.986 214.947 1.00 143.05 ? 372  GLU N CA    1 
ATOM   34581 C  C     . GLU N  14 372  ? 240.609 141.414 214.736 1.00 143.05 ? 372  GLU N C     1 
ATOM   34582 O  O     . GLU N  14 372  ? 240.701 141.880 213.597 1.00 143.05 ? 372  GLU N O     1 
ATOM   34583 C  CB    . GLU N  14 372  ? 241.230 138.994 214.572 1.00 143.05 ? 372  GLU N CB    1 
ATOM   34584 C  CG    . GLU N  14 372  ? 240.843 137.536 214.766 1.00 143.05 ? 372  GLU N CG    1 
ATOM   34585 C  CD    . GLU N  14 372  ? 241.947 136.581 214.358 1.00 143.05 ? 372  GLU N CD    1 
ATOM   34586 O  OE1   . GLU N  14 372  ? 243.011 137.056 213.911 1.00 143.05 ? 372  GLU N OE1   1 
ATOM   34587 O  OE2   . GLU N  14 372  ? 241.749 135.354 214.483 1.00 143.05 ? 372  GLU N OE2   1 
ATOM   34588 N  N     . MET N  14 373  ? 240.918 142.097 215.835 1.00 136.15 ? 373  MET N N     1 
ATOM   34589 C  CA    . MET N  14 373  ? 241.507 143.430 215.807 1.00 136.15 ? 373  MET N CA    1 
ATOM   34590 C  C     . MET N  14 373  ? 242.976 143.307 216.187 1.00 136.15 ? 373  MET N C     1 
ATOM   34591 O  O     . MET N  14 373  ? 243.297 142.878 217.299 1.00 136.15 ? 373  MET N O     1 
ATOM   34592 C  CB    . MET N  14 373  ? 240.781 144.375 216.764 1.00 136.15 ? 373  MET N CB    1 
ATOM   34593 C  CG    . MET N  14 373  ? 239.292 144.514 216.496 1.00 136.15 ? 373  MET N CG    1 
ATOM   34594 S  SD    . MET N  14 373  ? 238.538 145.859 217.432 1.00 136.15 ? 373  MET N SD    1 
ATOM   34595 C  CE    . MET N  14 373  ? 239.018 145.430 219.105 1.00 136.15 ? 373  MET N CE    1 
ATOM   34596 N  N     . THR N  14 374  ? 243.858 143.682 215.266 1.00 136.85 ? 374  THR N N     1 
ATOM   34597 C  CA    . THR N  14 374  ? 245.298 143.504 215.423 1.00 136.85 ? 374  THR N CA    1 
ATOM   34598 C  C     . THR N  14 374  ? 245.961 144.875 215.480 1.00 136.85 ? 374  THR N C     1 
ATOM   34599 O  O     . THR N  14 374  ? 245.928 145.629 214.502 1.00 136.85 ? 374  THR N O     1 
ATOM   34600 C  CB    . THR N  14 374  ? 245.866 142.666 214.278 1.00 136.85 ? 374  THR N CB    1 
ATOM   34601 O  OG1   . THR N  14 374  ? 245.226 141.384 214.256 1.00 136.85 ? 374  THR N OG1   1 
ATOM   34602 C  CG2   . THR N  14 374  ? 247.363 142.476 214.444 1.00 136.85 ? 374  THR N CG2   1 
ATOM   34603 N  N     . VAL N  14 375  ? 246.565 145.194 216.622 1.00 130.33 ? 375  VAL N N     1 
ATOM   34604 C  CA    . VAL N  14 375  ? 247.286 146.454 216.786 1.00 130.33 ? 375  VAL N CA    1 
ATOM   34605 C  C     . VAL N  14 375  ? 248.628 146.326 216.072 1.00 130.33 ? 375  VAL N C     1 
ATOM   34606 O  O     . VAL N  14 375  ? 249.527 145.624 216.541 1.00 130.33 ? 375  VAL N O     1 
ATOM   34607 C  CB    . VAL N  14 375  ? 247.474 146.808 218.265 1.00 130.33 ? 375  VAL N CB    1 
ATOM   34608 C  CG1   . VAL N  14 375  ? 248.240 148.116 218.407 1.00 130.33 ? 375  VAL N CG1   1 
ATOM   34609 C  CG2   . VAL N  14 375  ? 246.125 146.895 218.965 1.00 130.33 ? 375  VAL N CG2   1 
ATOM   34610 N  N     . LEU N  14 376  ? 248.768 147.006 214.933 1.00 129.67 ? 376  LEU N N     1 
ATOM   34611 C  CA    . LEU N  14 376  ? 250.005 146.924 214.167 1.00 129.67 ? 376  LEU N CA    1 
ATOM   34612 C  C     . LEU N  14 376  ? 251.115 147.750 214.807 1.00 129.67 ? 376  LEU N C     1 
ATOM   34613 O  O     . LEU N  14 376  ? 252.254 147.281 214.916 1.00 129.67 ? 376  LEU N O     1 
ATOM   34614 C  CB    . LEU N  14 376  ? 249.767 147.387 212.729 1.00 129.67 ? 376  LEU N CB    1 
ATOM   34615 C  CG    . LEU N  14 376  ? 248.665 146.654 211.961 1.00 129.67 ? 376  LEU N CG    1 
ATOM   34616 C  CD1   . LEU N  14 376  ? 248.526 147.221 210.556 1.00 129.67 ? 376  LEU N CD1   1 
ATOM   34617 C  CD2   . LEU N  14 376  ? 248.943 145.158 211.909 1.00 129.67 ? 376  LEU N CD2   1 
ATOM   34618 N  N     . GLY N  14 377  ? 250.808 148.969 215.232 1.00 125.70 ? 377  GLY N N     1 
ATOM   34619 C  CA    . GLY N  14 377  ? 251.821 149.794 215.859 1.00 125.70 ? 377  GLY N CA    1 
ATOM   34620 C  C     . GLY N  14 377  ? 251.284 151.162 216.209 1.00 125.70 ? 377  GLY N C     1 
ATOM   34621 O  O     . GLY N  14 377  ? 250.074 151.378 216.259 1.00 125.70 ? 377  GLY N O     1 
ATOM   34622 N  N     . HIS N  14 378  ? 252.208 152.091 216.450 1.00 120.53 ? 378  HIS N N     1 
ATOM   34623 C  CA    . HIS N  14 378  ? 251.877 153.463 216.802 1.00 120.53 ? 378  HIS N CA    1 
ATOM   34624 C  C     . HIS N  14 378  ? 252.344 154.408 215.705 1.00 120.53 ? 378  HIS N C     1 
ATOM   34625 O  O     . HIS N  14 378  ? 253.390 154.186 215.084 1.00 120.53 ? 378  HIS N O     1 
ATOM   34626 C  CB    . HIS N  14 378  ? 252.519 153.856 218.136 1.00 120.53 ? 378  HIS N CB    1 
ATOM   34627 C  CG    . HIS N  14 378  ? 252.086 153.008 219.290 1.00 120.53 ? 378  HIS N CG    1 
ATOM   34628 N  ND1   . HIS N  14 378  ? 250.967 153.293 220.046 1.00 120.53 ? 378  HIS N ND1   1 
ATOM   34629 C  CD2   . HIS N  14 378  ? 252.621 151.884 219.821 1.00 120.53 ? 378  HIS N CD2   1 
ATOM   34630 C  CE1   . HIS N  14 378  ? 250.833 152.378 220.989 1.00 120.53 ? 378  HIS N CE1   1 
ATOM   34631 N  NE2   . HIS N  14 378  ? 251.823 151.513 220.876 1.00 120.53 ? 378  HIS N NE2   1 
ATOM   34632 N  N     . VAL N  14 379  ? 251.566 155.460 215.471 1.00 113.33 ? 379  VAL N N     1 
ATOM   34633 C  CA    . VAL N  14 379  ? 251.876 156.481 214.476 1.00 113.33 ? 379  VAL N CA    1 
ATOM   34634 C  C     . VAL N  14 379  ? 252.355 157.727 215.209 1.00 113.33 ? 379  VAL N C     1 
ATOM   34635 O  O     . VAL N  14 379  ? 251.677 158.219 216.118 1.00 113.33 ? 379  VAL N O     1 
ATOM   34636 C  CB    . VAL N  14 379  ? 250.655 156.796 213.593 1.00 113.33 ? 379  VAL N CB    1 
ATOM   34637 C  CG1   . VAL N  14 379  ? 251.003 157.864 212.568 1.00 113.33 ? 379  VAL N CG1   1 
ATOM   34638 C  CG2   . VAL N  14 379  ? 250.155 155.533 212.908 1.00 113.33 ? 379  VAL N CG2   1 
ATOM   34639 N  N     . LYS N  14 380  ? 253.521 158.234 214.811 1.00 113.80 ? 380  LYS N N     1 
ATOM   34640 C  CA    . LYS N  14 380  ? 254.131 159.393 215.449 1.00 113.80 ? 380  LYS N CA    1 
ATOM   34641 C  C     . LYS N  14 380  ? 254.268 160.576 214.507 1.00 113.80 ? 380  LYS N C     1 
ATOM   34642 O  O     . LYS N  14 380  ? 253.914 161.701 214.877 1.00 113.80 ? 380  LYS N O     1 
ATOM   34643 C  CB    . LYS N  14 380  ? 255.512 159.009 216.012 1.00 113.80 ? 380  LYS N CB    1 
ATOM   34644 C  CG    . LYS N  14 380  ? 256.238 160.136 216.746 1.00 113.80 ? 380  LYS N CG    1 
ATOM   34645 C  CD    . LYS N  14 380  ? 255.462 160.644 217.959 1.00 113.80 ? 380  LYS N CD    1 
ATOM   34646 C  CE    . LYS N  14 380  ? 255.274 159.566 219.019 1.00 113.80 ? 380  LYS N CE    1 
ATOM   34647 N  NZ    . LYS N  14 380  ? 256.571 158.995 219.479 1.00 113.80 ? 380  LYS N NZ    1 
ATOM   34648 N  N     . HIS N  14 381  ? 254.772 160.357 213.293 1.00 114.50 ? 381  HIS N N     1 
ATOM   34649 C  CA    . HIS N  14 381  ? 255.008 161.423 212.332 1.00 114.50 ? 381  HIS N CA    1 
ATOM   34650 C  C     . HIS N  14 381  ? 254.026 161.317 211.174 1.00 114.50 ? 381  HIS N C     1 
ATOM   34651 O  O     . HIS N  14 381  ? 253.506 160.238 210.871 1.00 114.50 ? 381  HIS N O     1 
ATOM   34652 C  CB    . HIS N  14 381  ? 256.443 161.371 211.797 1.00 114.50 ? 381  HIS N CB    1 
ATOM   34653 C  CG    . HIS N  14 381  ? 257.490 161.445 212.864 1.00 114.50 ? 381  HIS N CG    1 
ATOM   34654 N  ND1   . HIS N  14 381  ? 257.765 160.394 213.712 1.00 114.50 ? 381  HIS N ND1   1 
ATOM   34655 C  CD2   . HIS N  14 381  ? 258.328 162.447 213.222 1.00 114.50 ? 381  HIS N CD2   1 
ATOM   34656 C  CE1   . HIS N  14 381  ? 258.729 160.744 214.544 1.00 114.50 ? 381  HIS N CE1   1 
ATOM   34657 N  NE2   . HIS N  14 381  ? 259.089 161.984 214.269 1.00 114.50 ? 381  HIS N NE2   1 
ATOM   34658 N  N     . LYS N  14 382  ? 253.776 162.454 210.527 1.00 110.74 ? 382  LYS N N     1 
ATOM   34659 C  CA    . LYS N  14 382  ? 252.870 162.535 209.387 1.00 110.74 ? 382  LYS N CA    1 
ATOM   34660 C  C     . LYS N  14 382  ? 253.563 163.270 208.252 1.00 110.74 ? 382  LYS N C     1 
ATOM   34661 O  O     . LYS N  14 382  ? 254.168 164.325 208.470 1.00 110.74 ? 382  LYS N O     1 
ATOM   34662 C  CB    . LYS N  14 382  ? 251.569 163.248 209.766 1.00 110.74 ? 382  LYS N CB    1 
ATOM   34663 C  CG    . LYS N  14 382  ? 250.571 163.376 208.625 1.00 110.74 ? 382  LYS N CG    1 
ATOM   34664 C  CD    . LYS N  14 382  ? 249.309 164.091 209.069 1.00 110.74 ? 382  LYS N CD    1 
ATOM   34665 C  CE    . LYS N  14 382  ? 248.332 164.258 207.919 1.00 110.74 ? 382  LYS N CE    1 
ATOM   34666 N  NZ    . LYS N  14 382  ? 247.107 164.997 208.332 1.00 110.74 ? 382  LYS N NZ    1 
ATOM   34667 N  N     . LEU N  14 383  ? 253.467 162.719 207.046 1.00 109.72 ? 383  LEU N N     1 
ATOM   34668 C  CA    . LEU N  14 383  ? 254.044 163.315 205.852 1.00 109.72 ? 383  LEU N CA    1 
ATOM   34669 C  C     . LEU N  14 383  ? 252.938 163.738 204.895 1.00 109.72 ? 383  LEU N C     1 
ATOM   34670 O  O     . LEU N  14 383  ? 251.807 163.248 204.959 1.00 109.72 ? 383  LEU N O     1 
ATOM   34671 C  CB    . LEU N  14 383  ? 254.997 162.338 205.153 1.00 109.72 ? 383  LEU N CB    1 
ATOM   34672 C  CG    . LEU N  14 383  ? 256.117 161.755 206.020 1.00 109.72 ? 383  LEU N CG    1 
ATOM   34673 C  CD1   . LEU N  14 383  ? 256.911 160.719 205.240 1.00 109.72 ? 383  LEU N CD1   1 
ATOM   34674 C  CD2   . LEU N  14 383  ? 257.030 162.857 206.534 1.00 109.72 ? 383  LEU N CD2   1 
ATOM   34675 N  N     . VAL N  14 384  ? 253.282 164.660 203.997 1.00 111.88 ? 384  VAL N N     1 
ATOM   34676 C  CA    . VAL N  14 384  ? 252.352 165.185 203.003 1.00 111.88 ? 384  VAL N CA    1 
ATOM   34677 C  C     . VAL N  14 384  ? 253.067 165.204 201.662 1.00 111.88 ? 384  VAL N C     1 
ATOM   34678 O  O     . VAL N  14 384  ? 254.107 165.859 201.518 1.00 111.88 ? 384  VAL N O     1 
ATOM   34679 C  CB    . VAL N  14 384  ? 251.854 166.596 203.366 1.00 111.88 ? 384  VAL N CB    1 
ATOM   34680 C  CG1   . VAL N  14 384  ? 250.960 167.145 202.260 1.00 111.88 ? 384  VAL N CG1   1 
ATOM   34681 C  CG2   . VAL N  14 384  ? 251.115 166.587 204.703 1.00 111.88 ? 384  VAL N CG2   1 
ATOM   34682 N  N     . CYS N  14 385  ? 252.517 164.488 200.685 1.00 115.93 ? 385  CYS N N     1 
ATOM   34683 C  CA    . CYS N  14 385  ? 253.052 164.460 199.331 1.00 115.93 ? 385  CYS N CA    1 
ATOM   34684 C  C     . CYS N  14 385  ? 252.215 165.367 198.442 1.00 115.93 ? 385  CYS N C     1 
ATOM   34685 O  O     . CYS N  14 385  ? 250.982 165.259 198.425 1.00 115.93 ? 385  CYS N O     1 
ATOM   34686 C  CB    . CYS N  14 385  ? 253.064 163.034 198.776 1.00 115.93 ? 385  CYS N CB    1 
ATOM   34687 S  SG    . CYS N  14 385  ? 254.004 161.858 199.774 1.00 115.93 ? 385  CYS N SG    1 
ATOM   34688 N  N     . SER N  14 386  ? 252.879 166.254 197.707 1.00 112.17 ? 386  SER N N     1 
ATOM   34689 C  CA    . SER N  14 386  ? 252.197 167.232 196.876 1.00 112.17 ? 386  SER N CA    1 
ATOM   34690 C  C     . SER N  14 386  ? 252.814 167.268 195.487 1.00 112.17 ? 386  SER N C     1 
ATOM   34691 O  O     . SER N  14 386  ? 254.031 167.113 195.340 1.00 112.17 ? 386  SER N O     1 
ATOM   34692 C  CB    . SER N  14 386  ? 252.270 168.633 197.501 1.00 112.17 ? 386  SER N CB    1 
ATOM   34693 O  OG    . SER N  14 386  ? 251.654 168.657 198.776 1.00 112.17 ? 386  SER N OG    1 
ATOM   34694 N  N     . PRO N  14 387  ? 252.004 167.467 194.445 1.00 109.50 ? 387  PRO N N     1 
ATOM   34695 C  CA    . PRO N  14 387  ? 252.576 167.616 193.102 1.00 109.50 ? 387  PRO N CA    1 
ATOM   34696 C  C     . PRO N  14 387  ? 253.419 168.876 192.994 1.00 109.50 ? 387  PRO N C     1 
ATOM   34697 O  O     . PRO N  14 387  ? 253.053 169.940 193.500 1.00 109.50 ? 387  PRO N O     1 
ATOM   34698 C  CB    . PRO N  14 387  ? 251.344 167.689 192.191 1.00 109.50 ? 387  PRO N CB    1 
ATOM   34699 C  CG    . PRO N  14 387  ? 250.231 167.107 192.986 1.00 109.50 ? 387  PRO N CG    1 
ATOM   34700 C  CD    . PRO N  14 387  ? 250.532 167.438 194.412 1.00 109.50 ? 387  PRO N CD    1 
ATOM   34701 N  N     . ASP N  14 388  ? 254.566 168.744 192.325 1.00 117.21 ? 388  ASP N N     1 
ATOM   34702 C  CA    . ASP N  14 388  ? 255.444 169.882 192.058 1.00 117.21 ? 388  ASP N CA    1 
ATOM   34703 C  C     . ASP N  14 388  ? 254.864 170.653 190.876 1.00 117.21 ? 388  ASP N C     1 
ATOM   34704 O  O     . ASP N  14 388  ? 255.290 170.518 189.726 1.00 117.21 ? 388  ASP N O     1 
ATOM   34705 C  CB    . ASP N  14 388  ? 256.868 169.415 191.788 1.00 117.21 ? 388  ASP N CB    1 
ATOM   34706 C  CG    . ASP N  14 388  ? 257.840 170.566 191.620 1.00 117.21 ? 388  ASP N CG    1 
ATOM   34707 O  OD1   . ASP N  14 388  ? 257.417 171.731 191.778 1.00 117.21 ? 388  ASP N OD1   1 
ATOM   34708 O  OD2   . ASP N  14 388  ? 259.027 170.307 191.329 1.00 117.21 ? 388  ASP N OD2   1 
ATOM   34709 N  N     . PHE N  14 389  ? 253.864 171.486 191.178 1.00 110.08 ? 389  PHE N N     1 
ATOM   34710 C  CA    . PHE N  14 389  ? 253.147 172.196 190.122 1.00 110.08 ? 389  PHE N CA    1 
ATOM   34711 C  C     . PHE N  14 389  ? 254.075 173.086 189.308 1.00 110.08 ? 389  PHE N C     1 
ATOM   34712 O  O     . PHE N  14 389  ? 253.854 173.274 188.108 1.00 110.08 ? 389  PHE N O     1 
ATOM   34713 C  CB    . PHE N  14 389  ? 252.015 173.024 190.726 1.00 110.08 ? 389  PHE N CB    1 
ATOM   34714 C  CG    . PHE N  14 389  ? 250.896 172.198 191.298 1.00 110.08 ? 389  PHE N CG    1 
ATOM   34715 C  CD1   . PHE N  14 389  ? 249.829 171.811 190.504 1.00 110.08 ? 389  PHE N CD1   1 
ATOM   34716 C  CD2   . PHE N  14 389  ? 250.912 171.810 192.626 1.00 110.08 ? 389  PHE N CD2   1 
ATOM   34717 C  CE1   . PHE N  14 389  ? 248.800 171.053 191.024 1.00 110.08 ? 389  PHE N CE1   1 
ATOM   34718 C  CE2   . PHE N  14 389  ? 249.886 171.048 193.151 1.00 110.08 ? 389  PHE N CE2   1 
ATOM   34719 C  CZ    . PHE N  14 389  ? 248.826 170.672 192.350 1.00 110.08 ? 389  PHE N CZ    1 
ATOM   34720 N  N     . GLU N  14 390  ? 255.110 173.646 189.934 1.00 117.62 ? 390  GLU N N     1 
ATOM   34721 C  CA    . GLU N  14 390  ? 256.039 174.501 189.201 1.00 117.62 ? 390  GLU N CA    1 
ATOM   34722 C  C     . GLU N  14 390  ? 256.715 173.726 188.075 1.00 117.62 ? 390  GLU N C     1 
ATOM   34723 O  O     . GLU N  14 390  ? 256.824 174.217 186.944 1.00 117.62 ? 390  GLU N O     1 
ATOM   34724 C  CB    . GLU N  14 390  ? 257.081 175.079 190.160 1.00 117.62 ? 390  GLU N CB    1 
ATOM   34725 C  CG    . GLU N  14 390  ? 258.034 176.075 189.517 1.00 117.62 ? 390  GLU N CG    1 
ATOM   34726 C  CD    . GLU N  14 390  ? 259.013 176.668 190.512 1.00 117.62 ? 390  GLU N CD    1 
ATOM   34727 O  OE1   . GLU N  14 390  ? 258.956 176.289 191.701 1.00 117.62 ? 390  GLU N OE1   1 
ATOM   34728 O  OE2   . GLU N  14 390  ? 259.835 177.516 190.107 1.00 117.62 ? 390  GLU N OE2   1 
ATOM   34729 N  N     . SER N  14 391  ? 257.175 172.508 188.369 1.00 115.23 ? 391  SER N N     1 
ATOM   34730 C  CA    . SER N  14 391  ? 257.803 171.685 187.340 1.00 115.23 ? 391  SER N CA    1 
ATOM   34731 C  C     . SER N  14 391  ? 256.803 171.300 186.259 1.00 115.23 ? 391  SER N C     1 
ATOM   34732 O  O     . SER N  14 391  ? 257.116 171.358 185.063 1.00 115.23 ? 391  SER N O     1 
ATOM   34733 C  CB    . SER N  14 391  ? 258.417 170.435 187.971 1.00 115.23 ? 391  SER N CB    1 
ATOM   34734 O  OG    . SER N  14 391  ? 257.421 169.635 188.584 1.00 115.23 ? 391  SER N OG    1 
ATOM   34735 N  N     . LEU N  14 392  ? 255.589 170.903 186.658 1.00 111.42 ? 392  LEU N N     1 
ATOM   34736 C  CA    . LEU N  14 392  ? 254.579 170.524 185.678 1.00 111.42 ? 392  LEU N CA    1 
ATOM   34737 C  C     . LEU N  14 392  ? 254.220 171.688 184.765 1.00 111.42 ? 392  LEU N C     1 
ATOM   34738 O  O     . LEU N  14 392  ? 253.861 171.477 183.602 1.00 111.42 ? 392  LEU N O     1 
ATOM   34739 C  CB    . LEU N  14 392  ? 253.328 170.006 186.390 1.00 111.42 ? 392  LEU N CB    1 
ATOM   34740 C  CG    . LEU N  14 392  ? 253.537 168.859 187.383 1.00 111.42 ? 392  LEU N CG    1 
ATOM   34741 C  CD1   . LEU N  14 392  ? 252.227 168.505 188.071 1.00 111.42 ? 392  LEU N CD1   1 
ATOM   34742 C  CD2   . LEU N  14 392  ? 254.124 167.638 186.692 1.00 111.42 ? 392  LEU N CD2   1 
ATOM   34743 N  N     . LEU N  14 393  ? 254.307 172.920 185.272 1.00 113.76 ? 393  LEU N N     1 
ATOM   34744 C  CA    . LEU N  14 393  ? 253.979 174.083 184.455 1.00 113.76 ? 393  LEU N CA    1 
ATOM   34745 C  C     . LEU N  14 393  ? 255.136 174.474 183.545 1.00 113.76 ? 393  LEU N C     1 
ATOM   34746 O  O     . LEU N  14 393  ? 254.927 174.747 182.358 1.00 113.76 ? 393  LEU N O     1 
ATOM   34747 C  CB    . LEU N  14 393  ? 253.584 175.259 185.348 1.00 113.76 ? 393  LEU N CB    1 
ATOM   34748 C  CG    . LEU N  14 393  ? 252.256 175.124 186.095 1.00 113.76 ? 393  LEU N CG    1 
ATOM   34749 C  CD1   . LEU N  14 393  ? 252.043 176.310 187.023 1.00 113.76 ? 393  LEU N CD1   1 
ATOM   34750 C  CD2   . LEU N  14 393  ? 251.092 174.992 185.124 1.00 113.76 ? 393  LEU N CD2   1 
ATOM   34751 N  N     . ASP N  14 394  ? 256.362 174.507 184.075 1.00 123.26 ? 394  ASP N N     1 
ATOM   34752 C  CA    . ASP N  14 394  ? 257.507 174.868 183.244 1.00 123.26 ? 394  ASP N CA    1 
ATOM   34753 C  C     . ASP N  14 394  ? 257.882 173.771 182.259 1.00 123.26 ? 394  ASP N C     1 
ATOM   34754 O  O     . ASP N  14 394  ? 258.656 174.037 181.331 1.00 123.26 ? 394  ASP N O     1 
ATOM   34755 C  CB    . ASP N  14 394  ? 258.716 175.216 184.116 1.00 123.26 ? 394  ASP N CB    1 
ATOM   34756 C  CG    . ASP N  14 394  ? 259.129 174.080 185.034 1.00 123.26 ? 394  ASP N CG    1 
ATOM   34757 O  OD1   . ASP N  14 394  ? 259.316 172.948 184.544 1.00 123.26 ? 394  ASP N OD1   1 
ATOM   34758 O  OD2   . ASP N  14 394  ? 259.281 174.329 186.248 1.00 123.26 ? 394  ASP N OD2   1 
ATOM   34759 N  N     . HIS N  14 395  ? 257.360 172.554 182.430 1.00 122.26 ? 395  HIS N N     1 
ATOM   34760 C  CA    . HIS N  14 395  ? 257.641 171.489 181.473 1.00 122.26 ? 395  HIS N CA    1 
ATOM   34761 C  C     . HIS N  14 395  ? 256.969 171.767 180.134 1.00 122.26 ? 395  HIS N C     1 
ATOM   34762 O  O     . HIS N  14 395  ? 257.611 171.697 179.078 1.00 122.26 ? 395  HIS N O     1 
ATOM   34763 C  CB    . HIS N  14 395  ? 257.182 170.146 182.043 1.00 122.26 ? 395  HIS N CB    1 
ATOM   34764 C  CG    . HIS N  14 395  ? 257.523 168.972 181.176 1.00 122.26 ? 395  HIS N CG    1 
ATOM   34765 N  ND1   . HIS N  14 395  ? 256.592 168.336 180.384 1.00 122.26 ? 395  HIS N ND1   1 
ATOM   34766 C  CD2   . HIS N  14 395  ? 258.693 168.320 180.980 1.00 122.26 ? 395  HIS N CD2   1 
ATOM   34767 C  CE1   . HIS N  14 395  ? 257.175 167.343 179.738 1.00 122.26 ? 395  HIS N CE1   1 
ATOM   34768 N  NE2   . HIS N  14 395  ? 258.449 167.311 180.081 1.00 122.26 ? 395  HIS N NE2   1 
ATOM   34769 N  N     . LYS N  14 396  ? 255.678 172.084 180.156 1.00 121.91 ? 396  LYS N N     1 
ATOM   34770 C  CA    . LYS N  14 396  ? 254.944 172.432 178.944 1.00 121.91 ? 396  LYS N CA    1 
ATOM   34771 C  C     . LYS N  14 396  ? 253.985 173.587 179.213 1.00 121.91 ? 396  LYS N C     1 
ATOM   34772 O  O     . LYS N  14 396  ? 252.780 173.384 179.363 1.00 121.91 ? 396  LYS N O     1 
ATOM   34773 C  CB    . LYS N  14 396  ? 254.173 171.223 178.413 1.00 121.91 ? 396  LYS N CB    1 
ATOM   34774 C  CG    . LYS N  14 396  ? 255.046 170.150 177.787 1.00 121.91 ? 396  LYS N CG    1 
ATOM   34775 C  CD    . LYS N  14 396  ? 254.211 168.979 177.293 1.00 121.91 ? 396  LYS N CD    1 
ATOM   34776 C  CE    . LYS N  14 396  ? 255.068 167.916 176.627 1.00 121.91 ? 396  LYS N CE    1 
ATOM   34777 N  NZ    . LYS N  14 396  ? 254.249 166.775 176.130 1.00 121.91 ? 396  LYS N NZ    1 
ATOM   34778 N  N     . THR O  15 2    ? 183.395 212.485 245.046 1.00 104.11 ? 2    THR O N     1 
ATOM   34779 C  CA    . THR O  15 2    ? 182.124 212.738 245.785 1.00 104.11 ? 2    THR O CA    1 
ATOM   34780 C  C     . THR O  15 2    ? 181.422 213.981 245.251 1.00 104.11 ? 2    THR O C     1 
ATOM   34781 O  O     . THR O  15 2    ? 180.854 214.763 246.015 1.00 104.11 ? 2    THR O O     1 
ATOM   34782 C  CB    . THR O  15 2    ? 182.376 212.912 247.295 1.00 104.11 ? 2    THR O CB    1 
ATOM   34783 O  OG1   . THR O  15 2    ? 183.269 214.012 247.516 1.00 104.11 ? 2    THR O OG1   1 
ATOM   34784 C  CG2   . THR O  15 2    ? 182.976 211.645 247.888 1.00 104.11 ? 2    THR O CG2   1 
ATOM   34785 N  N     . GLN O  15 3    ? 181.462 214.161 243.928 1.00 108.01 ? 3    GLN O N     1 
ATOM   34786 C  CA    . GLN O  15 3    ? 180.833 215.330 243.323 1.00 108.01 ? 3    GLN O CA    1 
ATOM   34787 C  C     . GLN O  15 3    ? 179.323 215.307 243.519 1.00 108.01 ? 3    GLN O C     1 
ATOM   34788 O  O     . GLN O  15 3    ? 178.711 216.344 243.800 1.00 108.01 ? 3    GLN O O     1 
ATOM   34789 C  CB    . GLN O  15 3    ? 181.182 215.401 241.837 1.00 108.01 ? 3    GLN O CB    1 
ATOM   34790 C  CG    . GLN O  15 3    ? 182.671 215.541 241.558 1.00 108.01 ? 3    GLN O CG    1 
ATOM   34791 C  CD    . GLN O  15 3    ? 183.252 216.832 242.104 1.00 108.01 ? 3    GLN O CD    1 
ATOM   34792 O  OE1   . GLN O  15 3    ? 182.518 217.748 242.475 1.00 108.01 ? 3    GLN O OE1   1 
ATOM   34793 N  NE2   . GLN O  15 3    ? 184.576 216.910 242.158 1.00 108.01 ? 3    GLN O NE2   1 
ATOM   34794 N  N     . ALA O  15 4    ? 178.701 214.135 243.371 1.00 108.34 ? 4    ALA O N     1 
ATOM   34795 C  CA    . ALA O  15 4    ? 177.263 214.033 243.600 1.00 108.34 ? 4    ALA O CA    1 
ATOM   34796 C  C     . ALA O  15 4    ? 176.918 214.363 245.047 1.00 108.34 ? 4    ALA O C     1 
ATOM   34797 O  O     . ALA O  15 4    ? 175.908 215.026 245.317 1.00 108.34 ? 4    ALA O O     1 
ATOM   34798 C  CB    . ALA O  15 4    ? 176.773 212.630 243.236 1.00 108.34 ? 4    ALA O CB    1 
ATOM   34799 N  N     . GLU O  15 5    ? 177.746 213.911 245.988 1.00 110.53 ? 5    GLU O N     1 
ATOM   34800 C  CA    . GLU O  15 5    ? 177.513 214.238 247.391 1.00 110.53 ? 5    GLU O CA    1 
ATOM   34801 C  C     . GLU O  15 5    ? 177.607 215.740 247.627 1.00 110.53 ? 5    GLU O C     1 
ATOM   34802 O  O     . GLU O  15 5    ? 176.786 216.315 248.352 1.00 110.53 ? 5    GLU O O     1 
ATOM   34803 C  CB    . GLU O  15 5    ? 178.513 213.495 248.276 1.00 110.53 ? 5    GLU O CB    1 
ATOM   34804 C  CG    . GLU O  15 5    ? 178.456 211.980 248.143 1.00 110.53 ? 5    GLU O CG    1 
ATOM   34805 C  CD    . GLU O  15 5    ? 179.476 211.279 249.020 1.00 110.53 ? 5    GLU O CD    1 
ATOM   34806 O  OE1   . GLU O  15 5    ? 180.208 211.976 249.754 1.00 110.53 ? 5    GLU O OE1   1 
ATOM   34807 O  OE2   . GLU O  15 5    ? 179.544 210.033 248.975 1.00 110.53 ? 5    GLU O OE2   1 
ATOM   34808 N  N     . ILE O  15 6    ? 178.608 216.389 247.030 1.00 109.13 ? 6    ILE O N     1 
ATOM   34809 C  CA    . ILE O  15 6    ? 178.752 217.835 247.190 1.00 109.13 ? 6    ILE O CA    1 
ATOM   34810 C  C     . ILE O  15 6    ? 177.549 218.555 246.598 1.00 109.13 ? 6    ILE O C     1 
ATOM   34811 O  O     . ILE O  15 6    ? 177.038 219.519 247.179 1.00 109.13 ? 6    ILE O O     1 
ATOM   34812 C  CB    . ILE O  15 6    ? 180.071 218.314 246.556 1.00 109.13 ? 6    ILE O CB    1 
ATOM   34813 C  CG1   . ILE O  15 6    ? 181.265 217.727 247.314 1.00 109.13 ? 6    ILE O CG1   1 
ATOM   34814 C  CG2   . ILE O  15 6    ? 180.128 219.840 246.548 1.00 109.13 ? 6    ILE O CG2   1 
ATOM   34815 C  CD1   . ILE O  15 6    ? 182.608 218.006 246.667 1.00 109.13 ? 6    ILE O CD1   1 
ATOM   34816 N  N     . LYS O  15 7    ? 177.078 218.102 245.435 1.00 106.87 ? 7    LYS O N     1 
ATOM   34817 C  CA    . LYS O  15 7    ? 175.911 218.730 244.820 1.00 106.87 ? 7    LYS O CA    1 
ATOM   34818 C  C     . LYS O  15 7    ? 174.676 218.572 245.698 1.00 106.87 ? 7    LYS O C     1 
ATOM   34819 O  O     . LYS O  15 7    ? 173.904 219.523 245.877 1.00 106.87 ? 7    LYS O O     1 
ATOM   34820 C  CB    . LYS O  15 7    ? 175.667 218.132 243.434 1.00 106.87 ? 7    LYS O CB    1 
ATOM   34821 C  CG    . LYS O  15 7    ? 174.467 218.711 242.694 1.00 106.87 ? 7    LYS O CG    1 
ATOM   34822 C  CD    . LYS O  15 7    ? 174.625 220.203 242.441 1.00 106.87 ? 7    LYS O CD    1 
ATOM   34823 C  CE    . LYS O  15 7    ? 173.458 220.753 241.637 1.00 106.87 ? 7    LYS O CE    1 
ATOM   34824 N  NZ    . LYS O  15 7    ? 173.594 222.214 241.380 1.00 106.87 ? 7    LYS O NZ    1 
ATOM   34825 N  N     . LEU O  15 8    ? 174.472 217.376 246.254 1.00 109.58 ? 8    LEU O N     1 
ATOM   34826 C  CA    . LEU O  15 8    ? 173.317 217.154 247.119 1.00 109.58 ? 8    LEU O CA    1 
ATOM   34827 C  C     . LEU O  15 8    ? 173.399 218.015 248.373 1.00 109.58 ? 8    LEU O C     1 
ATOM   34828 O  O     . LEU O  15 8    ? 172.397 218.600 248.802 1.00 109.58 ? 8    LEU O O     1 
ATOM   34829 C  CB    . LEU O  15 8    ? 173.215 215.674 247.485 1.00 109.58 ? 8    LEU O CB    1 
ATOM   34830 C  CG    . LEU O  15 8    ? 172.059 215.280 248.407 1.00 109.58 ? 8    LEU O CG    1 
ATOM   34831 C  CD1   . LEU O  15 8    ? 170.723 215.680 247.800 1.00 109.58 ? 8    LEU O CD1   1 
ATOM   34832 C  CD2   . LEU O  15 8    ? 172.090 213.788 248.693 1.00 109.58 ? 8    LEU O CD2   1 
ATOM   34833 N  N     . CYS O  15 9    ? 174.586 218.101 248.978 1.00 115.13 ? 9    CYS O N     1 
ATOM   34834 C  CA    . CYS O  15 9    ? 174.750 218.942 250.158 1.00 115.13 ? 9    CYS O CA    1 
ATOM   34835 C  C     . CYS O  15 9    ? 174.487 220.406 249.826 1.00 115.13 ? 9    CYS O C     1 
ATOM   34836 O  O     . CYS O  15 9    ? 173.850 221.122 250.607 1.00 115.13 ? 9    CYS O O     1 
ATOM   34837 C  CB    . CYS O  15 9    ? 176.157 218.767 250.734 1.00 115.13 ? 9    CYS O CB    1 
ATOM   34838 S  SG    . CYS O  15 9    ? 176.468 217.140 251.466 1.00 115.13 ? 9    CYS O SG    1 
ATOM   34839 N  N     . SER O  15 10   ? 174.969 220.868 248.670 1.00 110.77 ? 10   SER O N     1 
ATOM   34840 C  CA    . SER O  15 10   ? 174.724 222.244 248.259 1.00 110.77 ? 10   SER O CA    1 
ATOM   34841 C  C     . SER O  15 10   ? 173.233 222.502 248.093 1.00 110.77 ? 10   SER O C     1 
ATOM   34842 O  O     . SER O  15 10   ? 172.710 223.520 248.563 1.00 110.77 ? 10   SER O O     1 
ATOM   34843 C  CB    . SER O  15 10   ? 175.470 222.543 246.959 1.00 110.77 ? 10   SER O CB    1 
ATOM   34844 O  OG    . SER O  15 10   ? 175.285 223.892 246.563 1.00 110.77 ? 10   SER O OG    1 
ATOM   34845 N  N     . LEU O  15 11   ? 172.531 221.590 247.415 1.00 110.11 ? 11   LEU O N     1 
ATOM   34846 C  CA    . LEU O  15 11   ? 171.094 221.759 247.228 1.00 110.11 ? 11   LEU O CA    1 
ATOM   34847 C  C     . LEU O  15 11   ? 170.366 221.795 248.567 1.00 110.11 ? 11   LEU O C     1 
ATOM   34848 O  O     . LEU O  15 11   ? 169.483 222.636 248.780 1.00 110.11 ? 11   LEU O O     1 
ATOM   34849 C  CB    . LEU O  15 11   ? 170.540 220.637 246.349 1.00 110.11 ? 11   LEU O CB    1 
ATOM   34850 C  CG    . LEU O  15 11   ? 171.004 220.616 244.889 1.00 110.11 ? 11   LEU O CG    1 
ATOM   34851 C  CD1   . LEU O  15 11   ? 170.452 219.388 244.181 1.00 110.11 ? 11   LEU O CD1   1 
ATOM   34852 C  CD2   . LEU O  15 11   ? 170.588 221.886 244.164 1.00 110.11 ? 11   LEU O CD2   1 
ATOM   34853 N  N     . LEU O  15 12   ? 170.719 220.888 249.481 1.00 114.87 ? 12   LEU O N     1 
ATOM   34854 C  CA    . LEU O  15 12   ? 170.049 220.856 250.778 1.00 114.87 ? 12   LEU O CA    1 
ATOM   34855 C  C     . LEU O  15 12   ? 170.308 222.132 251.566 1.00 114.87 ? 12   LEU O C     1 
ATOM   34856 O  O     . LEU O  15 12   ? 169.384 222.698 252.162 1.00 114.87 ? 12   LEU O O     1 
ATOM   34857 C  CB    . LEU O  15 12   ? 170.506 219.632 251.574 1.00 114.87 ? 12   LEU O CB    1 
ATOM   34858 C  CG    . LEU O  15 12   ? 170.095 218.269 251.017 1.00 114.87 ? 12   LEU O CG    1 
ATOM   34859 C  CD1   . LEU O  15 12   ? 170.732 217.151 251.829 1.00 114.87 ? 12   LEU O CD1   1 
ATOM   34860 C  CD2   . LEU O  15 12   ? 168.581 218.119 251.000 1.00 114.87 ? 12   LEU O CD2   1 
ATOM   34861 N  N     . LEU O  15 13   ? 171.557 222.609 251.580 1.00 116.81 ? 13   LEU O N     1 
ATOM   34862 C  CA    . LEU O  15 13   ? 171.868 223.824 252.323 1.00 116.81 ? 13   LEU O CA    1 
ATOM   34863 C  C     . LEU O  15 13   ? 171.223 225.051 251.690 1.00 116.81 ? 13   LEU O C     1 
ATOM   34864 O  O     . LEU O  15 13   ? 170.881 226.003 252.401 1.00 116.81 ? 13   LEU O O     1 
ATOM   34865 C  CB    . LEU O  15 13   ? 173.383 224.011 252.414 1.00 116.81 ? 13   LEU O CB    1 
ATOM   34866 C  CG    . LEU O  15 13   ? 174.145 222.946 253.207 1.00 116.81 ? 13   LEU O CG    1 
ATOM   34867 C  CD1   . LEU O  15 13   ? 175.642 223.201 253.137 1.00 116.81 ? 13   LEU O CD1   1 
ATOM   34868 C  CD2   . LEU O  15 13   ? 173.678 222.903 254.655 1.00 116.81 ? 13   LEU O CD2   1 
ATOM   34869 N  N     . GLN O  15 14   ? 171.043 225.049 250.367 1.00 120.82 ? 14   GLN O N     1 
ATOM   34870 C  CA    . GLN O  15 14   ? 170.381 226.174 249.717 1.00 120.82 ? 14   GLN O CA    1 
ATOM   34871 C  C     . GLN O  15 14   ? 168.882 226.160 249.988 1.00 120.82 ? 14   GLN O C     1 
ATOM   34872 O  O     . GLN O  15 14   ? 168.266 227.221 250.152 1.00 120.82 ? 14   GLN O O     1 
ATOM   34873 C  CB    . GLN O  15 14   ? 170.654 226.142 248.212 1.00 120.82 ? 14   GLN O CB    1 
ATOM   34874 C  CG    . GLN O  15 14   ? 170.040 227.301 247.441 1.00 120.82 ? 14   GLN O CG    1 
ATOM   34875 C  CD    . GLN O  15 14   ? 170.354 227.245 245.959 1.00 120.82 ? 14   GLN O CD    1 
ATOM   34876 O  OE1   . GLN O  15 14   ? 171.043 226.339 245.493 1.00 120.82 ? 14   GLN O OE1   1 
ATOM   34877 N  NE2   . GLN O  15 14   ? 169.847 228.218 245.210 1.00 120.82 ? 14   GLN O NE2   1 
ATOM   34878 N  N     . GLU O  15 15   ? 168.280 224.972 250.040 1.00 125.40 ? 15   GLU O N     1 
ATOM   34879 C  CA    . GLU O  15 15   ? 166.848 224.864 250.287 1.00 125.40 ? 15   GLU O CA    1 
ATOM   34880 C  C     . GLU O  15 15   ? 166.490 225.024 251.759 1.00 125.40 ? 15   GLU O C     1 
ATOM   34881 O  O     . GLU O  15 15   ? 165.342 225.362 252.068 1.00 125.40 ? 15   GLU O O     1 
ATOM   34882 C  CB    . GLU O  15 15   ? 166.332 223.517 249.775 1.00 125.40 ? 15   GLU O CB    1 
ATOM   34883 C  CG    . GLU O  15 15   ? 164.818 223.347 249.848 1.00 125.40 ? 15   GLU O CG    1 
ATOM   34884 C  CD    . GLU O  15 15   ? 164.074 224.317 248.948 1.00 125.40 ? 15   GLU O CD    1 
ATOM   34885 O  OE1   . GLU O  15 15   ? 164.725 224.961 248.099 1.00 125.40 ? 15   GLU O OE1   1 
ATOM   34886 O  OE2   . GLU O  15 15   ? 162.839 224.431 249.089 1.00 125.40 ? 15   GLU O OE2   1 
ATOM   34887 N  N     . HIS O  15 16   ? 167.437 224.792 252.671 1.00 123.25 ? 16   HIS O N     1 
ATOM   34888 C  CA    . HIS O  15 16   ? 167.147 224.792 254.100 1.00 123.25 ? 16   HIS O CA    1 
ATOM   34889 C  C     . HIS O  15 16   ? 167.636 226.032 254.838 1.00 123.25 ? 16   HIS O C     1 
ATOM   34890 O  O     . HIS O  15 16   ? 166.923 226.523 255.715 1.00 123.25 ? 16   HIS O O     1 
ATOM   34891 C  CB    . HIS O  15 16   ? 167.769 223.558 254.765 1.00 123.25 ? 16   HIS O CB    1 
ATOM   34892 C  CG    . HIS O  15 16   ? 167.171 222.262 254.314 1.00 123.25 ? 16   HIS O CG    1 
ATOM   34893 N  ND1   . HIS O  15 16   ? 167.620 221.039 254.764 1.00 123.25 ? 16   HIS O ND1   1 
ATOM   34894 C  CD2   . HIS O  15 16   ? 166.156 221.999 253.456 1.00 123.25 ? 16   HIS O CD2   1 
ATOM   34895 C  CE1   . HIS O  15 16   ? 166.908 220.078 254.201 1.00 123.25 ? 16   HIS O CE1   1 
ATOM   34896 N  NE2   . HIS O  15 16   ? 166.012 220.633 253.403 1.00 123.25 ? 16   HIS O NE2   1 
ATOM   34897 N  N     . PHE O  15 17   ? 168.820 226.547 254.513 1.00 124.06 ? 17   PHE O N     1 
ATOM   34898 C  CA    . PHE O  15 17   ? 169.416 227.640 255.274 1.00 124.06 ? 17   PHE O CA    1 
ATOM   34899 C  C     . PHE O  15 17   ? 169.580 228.933 254.489 1.00 124.06 ? 17   PHE O C     1 
ATOM   34900 O  O     . PHE O  15 17   ? 169.331 230.002 255.049 1.00 124.06 ? 17   PHE O O     1 
ATOM   34901 C  CB    . PHE O  15 17   ? 170.793 227.220 255.822 1.00 124.06 ? 17   PHE O CB    1 
ATOM   34902 C  CG    . PHE O  15 17   ? 170.738 226.088 256.813 1.00 124.06 ? 17   PHE O CG    1 
ATOM   34903 C  CD1   . PHE O  15 17   ? 169.674 225.961 257.693 1.00 124.06 ? 17   PHE O CD1   1 
ATOM   34904 C  CD2   . PHE O  15 17   ? 171.759 225.155 256.867 1.00 124.06 ? 17   PHE O CD2   1 
ATOM   34905 C  CE1   . PHE O  15 17   ? 169.631 224.921 258.604 1.00 124.06 ? 17   PHE O CE1   1 
ATOM   34906 C  CE2   . PHE O  15 17   ? 171.719 224.114 257.776 1.00 124.06 ? 17   PHE O CE2   1 
ATOM   34907 C  CZ    . PHE O  15 17   ? 170.653 223.998 258.645 1.00 124.06 ? 17   PHE O CZ    1 
ATOM   34908 N  N     . GLY O  15 18   ? 169.988 228.876 253.229 1.00 128.98 ? 18   GLY O N     1 
ATOM   34909 C  CA    . GLY O  15 18   ? 170.127 230.067 252.423 1.00 128.98 ? 18   GLY O CA    1 
ATOM   34910 C  C     . GLY O  15 18   ? 171.289 229.942 251.461 1.00 128.98 ? 18   GLY O C     1 
ATOM   34911 O  O     . GLY O  15 18   ? 171.794 228.851 251.212 1.00 128.98 ? 18   GLY O O     1 
ATOM   34912 N  N     . GLU O  15 19   ? 171.712 231.090 250.932 1.00 132.85 ? 19   GLU O N     1 
ATOM   34913 C  CA    . GLU O  15 19   ? 172.734 231.161 249.895 1.00 132.85 ? 19   GLU O CA    1 
ATOM   34914 C  C     . GLU O  15 19   ? 174.107 231.528 250.443 1.00 132.85 ? 19   GLU O C     1 
ATOM   34915 O  O     . GLU O  15 19   ? 175.103 230.892 250.093 1.00 132.85 ? 19   GLU O O     1 
ATOM   34916 C  CB    . GLU O  15 19   ? 172.313 232.178 248.824 1.00 132.85 ? 19   GLU O CB    1 
ATOM   34917 C  CG    . GLU O  15 19   ? 173.272 232.294 247.646 1.00 132.85 ? 19   GLU O CG    1 
ATOM   34918 C  CD    . GLU O  15 19   ? 173.372 231.013 246.840 1.00 132.85 ? 19   GLU O CD    1 
ATOM   34919 O  OE1   . GLU O  15 19   ? 172.543 230.106 247.056 1.00 132.85 ? 19   GLU O OE1   1 
ATOM   34920 O  OE2   . GLU O  15 19   ? 174.281 230.915 245.988 1.00 132.85 ? 19   GLU O OE2   1 
ATOM   34921 N  N     . ILE O  15 20   ? 174.188 232.554 251.295 1.00 135.91 ? 20   ILE O N     1 
ATOM   34922 C  CA    . ILE O  15 20   ? 175.481 232.972 251.817 1.00 135.91 ? 20   ILE O CA    1 
ATOM   34923 C  C     . ILE O  15 20   ? 176.073 231.934 252.760 1.00 135.91 ? 20   ILE O C     1 
ATOM   34924 O  O     . ILE O  15 20   ? 177.258 232.026 253.111 1.00 135.91 ? 20   ILE O O     1 
ATOM   34925 C  CB    . ILE O  15 20   ? 175.364 234.338 252.520 1.00 135.91 ? 20   ILE O CB    1 
ATOM   34926 C  CG1   . ILE O  15 20   ? 174.417 234.256 253.720 1.00 135.91 ? 20   ILE O CG1   1 
ATOM   34927 C  CG2   . ILE O  15 20   ? 174.879 235.396 251.537 1.00 135.91 ? 20   ILE O CG2   1 
ATOM   34928 C  CD1   . ILE O  15 20   ? 174.308 235.556 254.493 1.00 135.91 ? 20   ILE O CD1   1 
ATOM   34929 N  N     . VAL O  15 21   ? 175.287 230.945 253.185 1.00 130.96 ? 21   VAL O N     1 
ATOM   34930 C  CA    . VAL O  15 21   ? 175.761 229.920 254.108 1.00 130.96 ? 21   VAL O CA    1 
ATOM   34931 C  C     . VAL O  15 21   ? 176.056 228.629 253.350 1.00 130.96 ? 21   VAL O C     1 
ATOM   34932 O  O     . VAL O  15 21   ? 176.987 227.891 253.697 1.00 130.96 ? 21   VAL O O     1 
ATOM   34933 C  CB    . VAL O  15 21   ? 174.745 229.673 255.241 1.00 130.96 ? 21   VAL O CB    1 
ATOM   34934 C  CG1   . VAL O  15 21   ? 173.356 229.374 254.677 1.00 130.96 ? 21   VAL O CG1   1 
ATOM   34935 C  CG2   . VAL O  15 21   ? 175.226 228.543 256.145 1.00 130.96 ? 21   VAL O CG2   1 
ATOM   34936 N  N     . GLU O  15 22   ? 175.267 228.344 252.313 1.00 129.46 ? 22   GLU O N     1 
ATOM   34937 C  CA    . GLU O  15 22   ? 175.504 227.131 251.538 1.00 129.46 ? 22   GLU O CA    1 
ATOM   34938 C  C     . GLU O  15 22   ? 176.823 227.207 250.781 1.00 129.46 ? 22   GLU O C     1 
ATOM   34939 O  O     . GLU O  15 22   ? 177.489 226.184 250.594 1.00 129.46 ? 22   GLU O O     1 
ATOM   34940 C  CB    . GLU O  15 22   ? 174.340 226.875 250.575 1.00 129.46 ? 22   GLU O CB    1 
ATOM   34941 C  CG    . GLU O  15 22   ? 174.261 227.832 249.390 1.00 129.46 ? 22   GLU O CG    1 
ATOM   34942 C  CD    . GLU O  15 22   ? 175.110 227.394 248.209 1.00 129.46 ? 22   GLU O CD    1 
ATOM   34943 O  OE1   . GLU O  15 22   ? 175.673 226.279 248.252 1.00 129.46 ? 22   GLU O OE1   1 
ATOM   34944 O  OE2   . GLU O  15 22   ? 175.214 228.167 247.234 1.00 129.46 ? 22   GLU O OE2   1 
ATOM   34945 N  N     . LYS O  15 23   ? 177.224 228.407 250.358 1.00 126.58 ? 23   LYS O N     1 
ATOM   34946 C  CA    . LYS O  15 23   ? 178.533 228.557 249.725 1.00 126.58 ? 23   LYS O CA    1 
ATOM   34947 C  C     . LYS O  15 23   ? 179.651 228.200 250.695 1.00 126.58 ? 23   LYS O C     1 
ATOM   34948 O  O     . LYS O  15 23   ? 180.583 227.472 250.337 1.00 126.58 ? 23   LYS O O     1 
ATOM   34949 C  CB    . LYS O  15 23   ? 178.709 229.986 249.212 1.00 126.58 ? 23   LYS O CB    1 
ATOM   34950 C  CG    . LYS O  15 23   ? 177.733 230.378 248.113 1.00 126.58 ? 23   LYS O CG    1 
ATOM   34951 C  CD    . LYS O  15 23   ? 178.073 231.738 247.512 1.00 126.58 ? 23   LYS O CD    1 
ATOM   34952 C  CE    . LYS O  15 23   ? 177.960 232.858 248.536 1.00 126.58 ? 23   LYS O CE    1 
ATOM   34953 N  NZ    . LYS O  15 23   ? 178.223 234.194 247.930 1.00 126.58 ? 23   LYS O NZ    1 
ATOM   34954 N  N     . ILE O  15 24   ? 179.573 228.701 251.932 1.00 123.69 ? 24   ILE O N     1 
ATOM   34955 C  CA    . ILE O  15 24   ? 180.587 228.374 252.931 1.00 123.69 ? 24   ILE O CA    1 
ATOM   34956 C  C     . ILE O  15 24   ? 180.581 226.880 253.223 1.00 123.69 ? 24   ILE O C     1 
ATOM   34957 O  O     . ILE O  15 24   ? 181.637 226.259 253.385 1.00 123.69 ? 24   ILE O O     1 
ATOM   34958 C  CB    . ILE O  15 24   ? 180.358 229.199 254.214 1.00 123.69 ? 24   ILE O CB    1 
ATOM   34959 C  CG1   . ILE O  15 24   ? 180.461 230.700 253.920 1.00 123.69 ? 24   ILE O CG1   1 
ATOM   34960 C  CG2   . ILE O  15 24   ? 181.355 228.792 255.291 1.00 123.69 ? 24   ILE O CG2   1 
ATOM   34961 C  CD1   . ILE O  15 24   ? 181.857 231.173 253.550 1.00 123.69 ? 24   ILE O CD1   1 
ATOM   34962 N  N     . GLY O  15 25   ? 179.391 226.280 253.299 1.00 123.38 ? 25   GLY O N     1 
ATOM   34963 C  CA    . GLY O  15 25   ? 179.314 224.851 253.547 1.00 123.38 ? 25   GLY O CA    1 
ATOM   34964 C  C     . GLY O  15 25   ? 179.959 224.033 252.443 1.00 123.38 ? 25   GLY O C     1 
ATOM   34965 O  O     . GLY O  15 25   ? 180.720 223.099 252.711 1.00 123.38 ? 25   GLY O O     1 
ATOM   34966 N  N     . VAL O  15 26   ? 179.665 224.377 251.188 1.00 121.45 ? 26   VAL O N     1 
ATOM   34967 C  CA    . VAL O  15 26   ? 180.256 223.656 250.065 1.00 121.45 ? 26   VAL O CA    1 
ATOM   34968 C  C     . VAL O  15 26   ? 181.762 223.869 250.027 1.00 121.45 ? 26   VAL O C     1 
ATOM   34969 O  O     . VAL O  15 26   ? 182.525 222.951 249.712 1.00 121.45 ? 26   VAL O O     1 
ATOM   34970 C  CB    . VAL O  15 26   ? 179.587 224.088 248.748 1.00 121.45 ? 26   VAL O CB    1 
ATOM   34971 C  CG1   . VAL O  15 26   ? 180.283 223.446 247.554 1.00 121.45 ? 26   VAL O CG1   1 
ATOM   34972 C  CG2   . VAL O  15 26   ? 178.111 223.714 248.758 1.00 121.45 ? 26   VAL O CG2   1 
ATOM   34973 N  N     . HIS O  15 27   ? 182.221 225.083 250.351 1.00 124.41 ? 27   HIS O N     1 
ATOM   34974 C  CA    . HIS O  15 27   ? 183.657 225.337 250.396 1.00 124.41 ? 27   HIS O CA    1 
ATOM   34975 C  C     . HIS O  15 27   ? 184.330 224.480 251.458 1.00 124.41 ? 27   HIS O C     1 
ATOM   34976 O  O     . HIS O  15 27   ? 185.399 223.905 251.218 1.00 124.41 ? 27   HIS O O     1 
ATOM   34977 C  CB    . HIS O  15 27   ? 183.917 226.820 250.657 1.00 124.41 ? 27   HIS O CB    1 
ATOM   34978 C  CG    . HIS O  15 27   ? 185.368 227.170 250.763 1.00 124.41 ? 27   HIS O CG    1 
ATOM   34979 N  ND1   . HIS O  15 27   ? 186.237 227.070 249.698 1.00 124.41 ? 27   HIS O ND1   1 
ATOM   34980 C  CD2   . HIS O  15 27   ? 186.103 227.620 251.808 1.00 124.41 ? 27   HIS O CD2   1 
ATOM   34981 C  CE1   . HIS O  15 27   ? 187.444 227.444 250.081 1.00 124.41 ? 27   HIS O CE1   1 
ATOM   34982 N  NE2   . HIS O  15 27   ? 187.391 227.783 251.357 1.00 124.41 ? 27   HIS O NE2   1 
ATOM   34983 N  N     . LEU O  15 28   ? 183.719 224.383 252.639 1.00 124.95 ? 28   LEU O N     1 
ATOM   34984 C  CA    . LEU O  15 28   ? 184.278 223.544 253.695 1.00 124.95 ? 28   LEU O CA    1 
ATOM   34985 C  C     . LEU O  15 28   ? 184.288 222.076 253.286 1.00 124.95 ? 28   LEU O C     1 
ATOM   34986 O  O     . LEU O  15 28   ? 185.247 221.349 253.577 1.00 124.95 ? 28   LEU O O     1 
ATOM   34987 C  CB    . LEU O  15 28   ? 183.486 223.731 254.990 1.00 124.95 ? 28   LEU O CB    1 
ATOM   34988 C  CG    . LEU O  15 28   ? 183.691 225.058 255.720 1.00 124.95 ? 28   LEU O CG    1 
ATOM   34989 C  CD1   . LEU O  15 28   ? 182.681 225.207 256.847 1.00 124.95 ? 28   LEU O CD1   1 
ATOM   34990 C  CD2   . LEU O  15 28   ? 185.109 225.153 256.261 1.00 124.95 ? 28   LEU O CD2   1 
ATOM   34991 N  N     . ILE O  15 29   ? 183.231 221.621 252.613 1.00 118.74 ? 29   ILE O N     1 
ATOM   34992 C  CA    . ILE O  15 29   ? 183.157 220.217 252.220 1.00 118.74 ? 29   ILE O CA    1 
ATOM   34993 C  C     . ILE O  15 29   ? 184.193 219.905 251.146 1.00 118.74 ? 29   ILE O C     1 
ATOM   34994 O  O     . ILE O  15 29   ? 184.771 218.812 251.124 1.00 118.74 ? 29   ILE O O     1 
ATOM   34995 C  CB    . ILE O  15 29   ? 181.734 219.868 251.751 1.00 118.74 ? 29   ILE O CB    1 
ATOM   34996 C  CG1   . ILE O  15 29   ? 180.755 219.951 252.928 1.00 118.74 ? 29   ILE O CG1   1 
ATOM   34997 C  CG2   . ILE O  15 29   ? 181.705 218.474 251.130 1.00 118.74 ? 29   ILE O CG2   1 
ATOM   34998 C  CD1   . ILE O  15 29   ? 179.297 219.827 252.532 1.00 118.74 ? 29   ILE O CD1   1 
ATOM   34999 N  N     . ARG O  15 30   ? 184.447 220.853 250.239 1.00 119.20 ? 30   ARG O N     1 
ATOM   35000 C  CA    . ARG O  15 30   ? 185.378 220.592 249.145 1.00 119.20 ? 30   ARG O CA    1 
ATOM   35001 C  C     . ARG O  15 30   ? 186.829 220.723 249.593 1.00 119.20 ? 30   ARG O C     1 
ATOM   35002 O  O     . ARG O  15 30   ? 187.675 219.917 249.196 1.00 119.20 ? 30   ARG O O     1 
ATOM   35003 C  CB    . ARG O  15 30   ? 185.099 221.543 247.979 1.00 119.20 ? 30   ARG O CB    1 
ATOM   35004 C  CG    . ARG O  15 30   ? 185.988 221.292 246.764 1.00 119.20 ? 30   ARG O CG    1 
ATOM   35005 C  CD    . ARG O  15 30   ? 185.675 222.233 245.612 1.00 119.20 ? 30   ARG O CD    1 
ATOM   35006 N  NE    . ARG O  15 30   ? 184.305 222.083 245.124 1.00 119.20 ? 30   ARG O NE    1 
ATOM   35007 C  CZ    . ARG O  15 30   ? 183.284 222.862 245.473 1.00 119.20 ? 30   ARG O CZ    1 
ATOM   35008 N  NH1   . ARG O  15 30   ? 183.456 223.869 246.322 1.00 119.20 ? 30   ARG O NH1   1 
ATOM   35009 N  NH2   . ARG O  15 30   ? 182.081 222.632 244.967 1.00 119.20 ? 30   ARG O NH2   1 
ATOM   35010 N  N     . THR O  15 31   ? 187.138 221.731 250.415 1.00 125.03 ? 31   THR O N     1 
ATOM   35011 C  CA    . THR O  15 31   ? 188.511 221.983 250.831 1.00 125.03 ? 31   THR O CA    1 
ATOM   35012 C  C     . THR O  15 31   ? 188.860 221.370 252.180 1.00 125.03 ? 31   THR O C     1 
ATOM   35013 O  O     . THR O  15 31   ? 190.049 221.222 252.485 1.00 125.03 ? 31   THR O O     1 
ATOM   35014 C  CB    . THR O  15 31   ? 188.777 223.492 250.890 1.00 125.03 ? 31   THR O CB    1 
ATOM   35015 O  OG1   . THR O  15 31   ? 187.933 224.091 251.882 1.00 125.03 ? 31   THR O OG1   1 
ATOM   35016 C  CG2   . THR O  15 31   ? 188.509 224.137 249.537 1.00 125.03 ? 31   THR O CG2   1 
ATOM   35017 N  N     . GLY O  15 32   ? 187.863 221.017 252.992 1.00 129.44 ? 32   GLY O N     1 
ATOM   35018 C  CA    . GLY O  15 32   ? 188.144 220.415 254.281 1.00 129.44 ? 32   GLY O CA    1 
ATOM   35019 C  C     . GLY O  15 32   ? 188.406 221.455 255.357 1.00 129.44 ? 32   GLY O C     1 
ATOM   35020 O  O     . GLY O  15 32   ? 187.852 222.555 255.350 1.00 129.44 ? 32   GLY O O     1 
ATOM   35021 N  N     . SER O  15 33   ? 189.274 221.092 256.300 1.00 135.87 ? 33   SER O N     1 
ATOM   35022 C  CA    . SER O  15 33   ? 189.598 221.975 257.410 1.00 135.87 ? 33   SER O CA    1 
ATOM   35023 C  C     . SER O  15 33   ? 190.449 223.146 256.930 1.00 135.87 ? 33   SER O C     1 
ATOM   35024 O  O     . SER O  15 33   ? 191.477 222.952 256.274 1.00 135.87 ? 33   SER O O     1 
ATOM   35025 C  CB    . SER O  15 33   ? 190.333 221.202 258.502 1.00 135.87 ? 33   SER O CB    1 
ATOM   35026 O  OG    . SER O  15 33   ? 191.537 220.642 258.008 1.00 135.87 ? 33   SER O OG    1 
ATOM   35027 N  N     . GLN O  15 34   ? 190.016 224.361 257.260 1.00 135.20 ? 34   GLN O N     1 
ATOM   35028 C  CA    . GLN O  15 34   ? 190.744 225.569 256.901 1.00 135.20 ? 34   GLN O CA    1 
ATOM   35029 C  C     . GLN O  15 34   ? 190.428 226.649 257.924 1.00 135.20 ? 34   GLN O C     1 
ATOM   35030 O  O     . GLN O  15 34   ? 189.300 226.709 258.427 1.00 135.20 ? 34   GLN O O     1 
ATOM   35031 C  CB    . GLN O  15 34   ? 190.373 226.056 255.493 1.00 135.20 ? 34   GLN O CB    1 
ATOM   35032 C  CG    . GLN O  15 34   ? 190.905 225.181 254.370 1.00 135.20 ? 34   GLN O CG    1 
ATOM   35033 C  CD    . GLN O  15 34   ? 190.616 225.759 253.000 1.00 135.20 ? 34   GLN O CD    1 
ATOM   35034 O  OE1   . GLN O  15 34   ? 189.705 226.570 252.834 1.00 135.20 ? 34   GLN O OE1   1 
ATOM   35035 N  NE2   . GLN O  15 34   ? 191.398 225.349 252.009 1.00 135.20 ? 34   GLN O NE2   1 
ATOM   35036 N  N     . PRO O  15 35   ? 191.392 227.510 258.255 1.00 139.38 ? 35   PRO O N     1 
ATOM   35037 C  CA    . PRO O  15 35   ? 191.097 228.635 259.149 1.00 139.38 ? 35   PRO O CA    1 
ATOM   35038 C  C     . PRO O  15 35   ? 190.005 229.532 258.583 1.00 139.38 ? 35   PRO O C     1 
ATOM   35039 O  O     . PRO O  15 35   ? 189.563 229.390 257.443 1.00 139.38 ? 35   PRO O O     1 
ATOM   35040 C  CB    . PRO O  15 35   ? 192.434 229.372 259.253 1.00 139.38 ? 35   PRO O CB    1 
ATOM   35041 C  CG    . PRO O  15 35   ? 193.458 228.334 258.977 1.00 139.38 ? 35   PRO O CG    1 
ATOM   35042 C  CD    . PRO O  15 35   ? 192.837 227.388 257.990 1.00 139.38 ? 35   PRO O CD    1 
ATOM   35043 N  N     . LEU O  15 36   ? 189.571 230.483 259.413 1.00 140.16 ? 36   LEU O N     1 
ATOM   35044 C  CA    . LEU O  15 36   ? 188.466 231.354 259.028 1.00 140.16 ? 36   LEU O CA    1 
ATOM   35045 C  C     . LEU O  15 36   ? 188.905 232.393 258.004 1.00 140.16 ? 36   LEU O C     1 
ATOM   35046 O  O     . LEU O  15 36   ? 188.167 232.690 257.057 1.00 140.16 ? 36   LEU O O     1 
ATOM   35047 C  CB    . LEU O  15 36   ? 187.882 232.030 260.271 1.00 140.16 ? 36   LEU O CB    1 
ATOM   35048 C  CG    . LEU O  15 36   ? 186.527 232.732 260.126 1.00 140.16 ? 36   LEU O CG    1 
ATOM   35049 C  CD1   . LEU O  15 36   ? 185.857 232.852 261.486 1.00 140.16 ? 36   LEU O CD1   1 
ATOM   35050 C  CD2   . LEU O  15 36   ? 186.672 234.104 259.486 1.00 140.16 ? 36   LEU O CD2   1 
ATOM   35051 N  N     . ARG O  15 37   ? 190.101 232.961 258.176 1.00 144.29 ? 37   ARG O N     1 
ATOM   35052 C  CA    . ARG O  15 37   ? 190.544 234.024 257.278 1.00 144.29 ? 37   ARG O CA    1 
ATOM   35053 C  C     . ARG O  15 37   ? 190.702 233.512 255.851 1.00 144.29 ? 37   ARG O C     1 
ATOM   35054 O  O     . ARG O  15 37   ? 190.277 234.174 254.896 1.00 144.29 ? 37   ARG O O     1 
ATOM   35055 C  CB    . ARG O  15 37   ? 191.855 234.630 257.785 1.00 144.29 ? 37   ARG O CB    1 
ATOM   35056 C  CG    . ARG O  15 37   ? 193.034 233.667 257.807 1.00 144.29 ? 37   ARG O CG    1 
ATOM   35057 C  CD    . ARG O  15 37   ? 194.282 234.330 258.370 1.00 144.29 ? 37   ARG O CD    1 
ATOM   35058 N  NE    . ARG O  15 37   ? 195.459 233.475 258.241 1.00 144.29 ? 37   ARG O NE    1 
ATOM   35059 C  CZ    . ARG O  15 37   ? 196.202 233.379 257.141 1.00 144.29 ? 37   ARG O CZ    1 
ATOM   35060 N  NH1   . ARG O  15 37   ? 195.895 234.085 256.058 1.00 144.29 ? 37   ARG O NH1   1 
ATOM   35061 N  NH2   . ARG O  15 37   ? 197.255 232.574 257.120 1.00 144.29 ? 37   ARG O NH2   1 
ATOM   35062 N  N     . VAL O  15 38   ? 191.307 232.335 255.680 1.00 140.41 ? 38   VAL O N     1 
ATOM   35063 C  CA    . VAL O  15 38   ? 191.480 231.792 254.336 1.00 140.41 ? 38   VAL O CA    1 
ATOM   35064 C  C     . VAL O  15 38   ? 190.133 231.429 253.726 1.00 140.41 ? 38   VAL O C     1 
ATOM   35065 O  O     . VAL O  15 38   ? 189.933 231.575 252.516 1.00 140.41 ? 38   VAL O O     1 
ATOM   35066 C  CB    . VAL O  15 38   ? 192.429 230.580 254.364 1.00 140.41 ? 38   VAL O CB    1 
ATOM   35067 C  CG1   . VAL O  15 38   ? 193.776 230.974 254.952 1.00 140.41 ? 38   VAL O CG1   1 
ATOM   35068 C  CG2   . VAL O  15 38   ? 191.813 229.434 255.146 1.00 140.41 ? 38   VAL O CG2   1 
ATOM   35069 N  N     . ILE O  15 39   ? 189.190 230.952 254.543 1.00 139.68 ? 39   ILE O N     1 
ATOM   35070 C  CA    . ILE O  15 39   ? 187.853 230.654 254.035 1.00 139.68 ? 39   ILE O CA    1 
ATOM   35071 C  C     . ILE O  15 39   ? 187.192 231.926 253.520 1.00 139.68 ? 39   ILE O C     1 
ATOM   35072 O  O     . ILE O  15 39   ? 186.615 231.952 252.426 1.00 139.68 ? 39   ILE O O     1 
ATOM   35073 C  CB    . ILE O  15 39   ? 187.002 229.979 255.125 1.00 139.68 ? 39   ILE O CB    1 
ATOM   35074 C  CG1   . ILE O  15 39   ? 187.515 228.563 255.396 1.00 139.68 ? 39   ILE O CG1   1 
ATOM   35075 C  CG2   . ILE O  15 39   ? 185.533 229.952 254.713 1.00 139.68 ? 39   ILE O CG2   1 
ATOM   35076 C  CD1   . ILE O  15 39   ? 186.999 227.959 256.687 1.00 139.68 ? 39   ILE O CD1   1 
ATOM   35077 N  N     . ALA O  15 40   ? 187.264 233.004 254.306 1.00 140.79 ? 40   ALA O N     1 
ATOM   35078 C  CA    . ALA O  15 40   ? 186.672 234.266 253.880 1.00 140.79 ? 40   ALA O CA    1 
ATOM   35079 C  C     . ALA O  15 40   ? 187.354 234.800 252.627 1.00 140.79 ? 40   ALA O C     1 
ATOM   35080 O  O     . ALA O  15 40   ? 186.704 235.396 251.761 1.00 140.79 ? 40   ALA O O     1 
ATOM   35081 C  CB    . ALA O  15 40   ? 186.751 235.293 255.009 1.00 140.79 ? 40   ALA O CB    1 
ATOM   35082 N  N     . HIS O  15 41   ? 188.668 234.595 252.510 1.00 140.12 ? 41   HIS O N     1 
ATOM   35083 C  CA    . HIS O  15 41   ? 189.388 235.072 251.336 1.00 140.12 ? 41   HIS O CA    1 
ATOM   35084 C  C     . HIS O  15 41   ? 188.999 234.284 250.089 1.00 140.12 ? 41   HIS O C     1 
ATOM   35085 O  O     . HIS O  15 41   ? 188.807 234.864 249.016 1.00 140.12 ? 41   HIS O O     1 
ATOM   35086 C  CB    . HIS O  15 41   ? 190.896 234.982 251.575 1.00 140.12 ? 41   HIS O CB    1 
ATOM   35087 C  CG    . HIS O  15 41   ? 191.720 235.377 250.390 1.00 140.12 ? 41   HIS O CG    1 
ATOM   35088 N  ND1   . HIS O  15 41   ? 192.246 234.458 249.508 1.00 140.12 ? 41   HIS O ND1   1 
ATOM   35089 C  CD2   . HIS O  15 41   ? 192.105 236.593 249.937 1.00 140.12 ? 41   HIS O CD2   1 
ATOM   35090 C  CE1   . HIS O  15 41   ? 192.923 235.089 248.565 1.00 140.12 ? 41   HIS O CE1   1 
ATOM   35091 N  NE2   . HIS O  15 41   ? 192.854 236.386 248.803 1.00 140.12 ? 41   HIS O NE2   1 
ATOM   35092 N  N     . ASP O  15 42   ? 188.878 232.961 250.215 1.00 141.89 ? 42   ASP O N     1 
ATOM   35093 C  CA    . ASP O  15 42   ? 188.561 232.135 249.053 1.00 141.89 ? 42   ASP O CA    1 
ATOM   35094 C  C     . ASP O  15 42   ? 187.105 232.300 248.635 1.00 141.89 ? 42   ASP O C     1 
ATOM   35095 O  O     . ASP O  15 42   ? 186.787 232.264 247.441 1.00 141.89 ? 42   ASP O O     1 
ATOM   35096 C  CB    . ASP O  15 42   ? 188.865 230.669 249.353 1.00 141.89 ? 42   ASP O CB    1 
ATOM   35097 C  CG    . ASP O  15 42   ? 190.327 230.434 249.688 1.00 141.89 ? 42   ASP O CG    1 
ATOM   35098 O  OD1   . ASP O  15 42   ? 191.103 231.413 249.678 1.00 141.89 ? 42   ASP O OD1   1 
ATOM   35099 O  OD2   . ASP O  15 42   ? 190.698 229.274 249.957 1.00 141.89 ? 42   ASP O OD2   1 
ATOM   35100 N  N     . THR O  15 43   ? 186.201 232.482 249.602 1.00 140.10 ? 43   THR O N     1 
ATOM   35101 C  CA    . THR O  15 43   ? 184.788 232.626 249.268 1.00 140.10 ? 43   THR O CA    1 
ATOM   35102 C  C     . THR O  15 43   ? 184.525 233.937 248.536 1.00 140.10 ? 43   THR O C     1 
ATOM   35103 O  O     . THR O  15 43   ? 183.773 233.965 247.555 1.00 140.10 ? 43   THR O O     1 
ATOM   35104 C  CB    . THR O  15 43   ? 183.937 232.542 250.536 1.00 140.10 ? 43   THR O CB    1 
ATOM   35105 O  OG1   . THR O  15 43   ? 184.238 231.328 251.238 1.00 140.10 ? 43   THR O OG1   1 
ATOM   35106 C  CG2   . THR O  15 43   ? 182.456 232.568 250.189 1.00 140.10 ? 43   THR O CG2   1 
ATOM   35107 N  N     . GLY O  15 44   ? 185.132 235.027 248.995 1.00 139.71 ? 44   GLY O N     1 
ATOM   35108 C  CA    . GLY O  15 44   ? 184.963 236.316 248.358 1.00 139.71 ? 44   GLY O CA    1 
ATOM   35109 C  C     . GLY O  15 44   ? 183.858 237.174 248.932 1.00 139.71 ? 44   GLY O C     1 
ATOM   35110 O  O     . GLY O  15 44   ? 183.397 238.097 248.250 1.00 139.71 ? 44   GLY O O     1 
ATOM   35111 N  N     . THR O  15 45   ? 183.420 236.904 250.156 1.00 143.41 ? 45   THR O N     1 
ATOM   35112 C  CA    . THR O  15 45   ? 182.362 237.661 250.812 1.00 143.41 ? 45   THR O CA    1 
ATOM   35113 C  C     . THR O  15 45   ? 182.919 238.360 252.049 1.00 143.41 ? 45   THR O C     1 
ATOM   35114 O  O     . THR O  15 45   ? 184.092 238.214 252.407 1.00 143.41 ? 45   THR O O     1 
ATOM   35115 C  CB    . THR O  15 45   ? 181.194 236.741 251.182 1.00 143.41 ? 45   THR O CB    1 
ATOM   35116 O  OG1   . THR O  15 45   ? 180.191 237.494 251.879 1.00 143.41 ? 45   THR O OG1   1 
ATOM   35117 C  CG2   . THR O  15 45   ? 181.665 235.589 252.061 1.00 143.41 ? 45   THR O CG2   1 
ATOM   35118 N  N     . SER O  15 46   ? 182.057 239.132 252.704 1.00 143.48 ? 46   SER O N     1 
ATOM   35119 C  CA    . SER O  15 46   ? 182.459 239.851 253.902 1.00 143.48 ? 46   SER O CA    1 
ATOM   35120 C  C     . SER O  15 46   ? 182.771 238.876 255.034 1.00 143.48 ? 46   SER O C     1 
ATOM   35121 O  O     . SER O  15 46   ? 182.402 237.698 254.999 1.00 143.48 ? 46   SER O O     1 
ATOM   35122 C  CB    . SER O  15 46   ? 181.361 240.823 254.336 1.00 143.48 ? 46   SER O CB    1 
ATOM   35123 O  OG    . SER O  15 46   ? 180.153 240.140 254.611 1.00 143.48 ? 46   SER O OG    1 
ATOM   35124 N  N     . LEU O  15 47   ? 183.468 239.387 256.051 1.00 142.25 ? 47   LEU O N     1 
ATOM   35125 C  CA    . LEU O  15 47   ? 183.866 238.540 257.170 1.00 142.25 ? 47   LEU O CA    1 
ATOM   35126 C  C     . LEU O  15 47   ? 182.688 238.254 258.093 1.00 142.25 ? 47   LEU O C     1 
ATOM   35127 O  O     . LEU O  15 47   ? 182.574 237.151 258.641 1.00 142.25 ? 47   LEU O O     1 
ATOM   35128 C  CB    . LEU O  15 47   ? 185.006 239.204 257.944 1.00 142.25 ? 47   LEU O CB    1 
ATOM   35129 C  CG    . LEU O  15 47   ? 185.809 238.287 258.871 1.00 142.25 ? 47   LEU O CG    1 
ATOM   35130 C  CD1   . LEU O  15 47   ? 186.674 237.328 258.066 1.00 142.25 ? 47   LEU O CD1   1 
ATOM   35131 C  CD2   . LEU O  15 47   ? 186.661 239.110 259.828 1.00 142.25 ? 47   LEU O CD2   1 
ATOM   35132 N  N     . ASP O  15 48   ? 181.801 239.235 258.279 1.00 146.80 ? 48   ASP O N     1 
ATOM   35133 C  CA    . ASP O  15 48   ? 180.644 239.029 259.144 1.00 146.80 ? 48   ASP O CA    1 
ATOM   35134 C  C     . ASP O  15 48   ? 179.742 237.928 258.598 1.00 146.80 ? 48   ASP O C     1 
ATOM   35135 O  O     . ASP O  15 48   ? 179.201 237.120 259.363 1.00 146.80 ? 48   ASP O O     1 
ATOM   35136 C  CB    . ASP O  15 48   ? 179.863 240.334 259.296 1.00 146.80 ? 48   ASP O CB    1 
ATOM   35137 C  CG    . ASP O  15 48   ? 178.739 240.229 260.308 1.00 146.80 ? 48   ASP O CG    1 
ATOM   35138 O  OD1   . ASP O  15 48   ? 178.640 239.183 260.983 1.00 146.80 ? 48   ASP O OD1   1 
ATOM   35139 O  OD2   . ASP O  15 48   ? 177.952 241.192 260.426 1.00 146.80 ? 48   ASP O OD2   1 
ATOM   35140 N  N     . GLN O  15 49   ? 179.568 237.880 257.276 1.00 145.64 ? 49   GLN O N     1 
ATOM   35141 C  CA    . GLN O  15 49   ? 178.764 236.819 256.679 1.00 145.64 ? 49   GLN O CA    1 
ATOM   35142 C  C     . GLN O  15 49   ? 179.404 235.456 256.906 1.00 145.64 ? 49   GLN O C     1 
ATOM   35143 O  O     . GLN O  15 49   ? 178.708 234.472 257.175 1.00 145.64 ? 49   GLN O O     1 
ATOM   35144 C  CB    . GLN O  15 49   ? 178.568 237.084 255.187 1.00 145.64 ? 49   GLN O CB    1 
ATOM   35145 C  CG    . GLN O  15 49   ? 177.685 238.282 254.885 1.00 145.64 ? 49   GLN O CG    1 
ATOM   35146 C  CD    . GLN O  15 49   ? 177.535 238.536 253.397 1.00 145.64 ? 49   GLN O CD    1 
ATOM   35147 O  OE1   . GLN O  15 49   ? 178.071 237.796 252.572 1.00 145.64 ? 49   GLN O OE1   1 
ATOM   35148 N  NE2   . GLN O  15 49   ? 176.804 239.587 253.045 1.00 145.64 ? 49   GLN O NE2   1 
ATOM   35149 N  N     . VAL O  15 50   ? 180.733 235.379 256.807 1.00 141.81 ? 50   VAL O N     1 
ATOM   35150 C  CA    . VAL O  15 50   ? 181.422 234.118 257.064 1.00 141.81 ? 50   VAL O CA    1 
ATOM   35151 C  C     . VAL O  15 50   ? 181.223 233.693 258.513 1.00 141.81 ? 50   VAL O C     1 
ATOM   35152 O  O     . VAL O  15 50   ? 180.981 232.516 258.805 1.00 141.81 ? 50   VAL O O     1 
ATOM   35153 C  CB    . VAL O  15 50   ? 182.914 234.242 256.710 1.00 141.81 ? 50   VAL O CB    1 
ATOM   35154 C  CG1   . VAL O  15 50   ? 183.660 232.967 257.087 1.00 141.81 ? 50   VAL O CG1   1 
ATOM   35155 C  CG2   . VAL O  15 50   ? 183.090 234.546 255.228 1.00 141.81 ? 50   VAL O CG2   1 
ATOM   35156 N  N     . LYS O  15 51   ? 181.336 234.643 259.444 1.00 144.47 ? 51   LYS O N     1 
ATOM   35157 C  CA    . LYS O  15 51   ? 181.118 234.323 260.851 1.00 144.47 ? 51   LYS O CA    1 
ATOM   35158 C  C     . LYS O  15 51   ? 179.703 233.813 261.084 1.00 144.47 ? 51   LYS O C     1 
ATOM   35159 O  O     . LYS O  15 51   ? 179.501 232.810 261.780 1.00 144.47 ? 51   LYS O O     1 
ATOM   35160 C  CB    . LYS O  15 51   ? 181.386 235.555 261.718 1.00 144.47 ? 51   LYS O CB    1 
ATOM   35161 C  CG    . LYS O  15 51   ? 182.828 236.034 261.706 1.00 144.47 ? 51   LYS O CG    1 
ATOM   35162 C  CD    . LYS O  15 51   ? 182.986 237.308 262.518 1.00 144.47 ? 51   LYS O CD    1 
ATOM   35163 C  CE    . LYS O  15 51   ? 184.405 237.847 262.443 1.00 144.47 ? 51   LYS O CE    1 
ATOM   35164 N  NZ    . LYS O  15 51   ? 184.563 239.104 263.225 1.00 144.47 ? 51   LYS O NZ    1 
ATOM   35165 N  N     . LYS O  15 52   ? 178.706 234.490 260.507 1.00 136.92 ? 52   LYS O N     1 
ATOM   35166 C  CA    . LYS O  15 52   ? 177.325 234.061 260.683 1.00 136.92 ? 52   LYS O CA    1 
ATOM   35167 C  C     . LYS O  15 52   ? 177.095 232.677 260.090 1.00 136.92 ? 52   LYS O C     1 
ATOM   35168 O  O     . LYS O  15 52   ? 176.399 231.847 260.683 1.00 136.92 ? 52   LYS O O     1 
ATOM   35169 C  CB    . LYS O  15 52   ? 176.373 235.078 260.050 1.00 136.92 ? 52   LYS O CB    1 
ATOM   35170 C  CG    . LYS O  15 52   ? 176.322 236.411 260.778 1.00 136.92 ? 52   LYS O CG    1 
ATOM   35171 C  CD    . LYS O  15 52   ? 175.331 237.364 260.128 1.00 136.92 ? 52   LYS O CD    1 
ATOM   35172 C  CE    . LYS O  15 52   ? 175.255 238.684 260.875 1.00 136.92 ? 52   LYS O CE    1 
ATOM   35173 N  NZ    . LYS O  15 52   ? 174.794 238.512 262.280 1.00 136.92 ? 52   LYS O NZ    1 
ATOM   35174 N  N     . ALA O  15 53   ? 177.674 232.410 258.916 1.00 138.06 ? 53   ALA O N     1 
ATOM   35175 C  CA    . ALA O  15 53   ? 177.526 231.094 258.306 1.00 138.06 ? 53   ALA O CA    1 
ATOM   35176 C  C     . ALA O  15 53   ? 178.145 230.013 259.178 1.00 138.06 ? 53   ALA O C     1 
ATOM   35177 O  O     . ALA O  15 53   ? 177.524 228.973 259.428 1.00 138.06 ? 53   ALA O O     1 
ATOM   35178 C  CB    . ALA O  15 53   ? 178.158 231.087 256.914 1.00 138.06 ? 53   ALA O CB    1 
ATOM   35179 N  N     . LEU O  15 54   ? 179.371 230.240 259.659 1.00 137.19 ? 54   LEU O N     1 
ATOM   35180 C  CA    . LEU O  15 54   ? 180.016 229.254 260.518 1.00 137.19 ? 54   LEU O CA    1 
ATOM   35181 C  C     . LEU O  15 54   ? 179.210 229.025 261.790 1.00 137.19 ? 54   LEU O C     1 
ATOM   35182 O  O     . LEU O  15 54   ? 179.077 227.883 262.250 1.00 137.19 ? 54   LEU O O     1 
ATOM   35183 C  CB    . LEU O  15 54   ? 181.440 229.702 260.857 1.00 137.19 ? 54   LEU O CB    1 
ATOM   35184 C  CG    . LEU O  15 54   ? 182.425 229.771 259.688 1.00 137.19 ? 54   LEU O CG    1 
ATOM   35185 C  CD1   . LEU O  15 54   ? 183.770 230.309 260.158 1.00 137.19 ? 54   LEU O CD1   1 
ATOM   35186 C  CD2   . LEU O  15 54   ? 182.595 228.407 259.032 1.00 137.19 ? 54   LEU O CD2   1 
ATOM   35187 N  N     . CYS O  15 55   ? 178.649 230.090 262.364 1.00 140.13 ? 55   CYS O N     1 
ATOM   35188 C  CA    . CYS O  15 55   ? 177.905 229.941 263.611 1.00 140.13 ? 55   CYS O CA    1 
ATOM   35189 C  C     . CYS O  15 55   ? 176.607 229.175 263.389 1.00 140.13 ? 55   CYS O C     1 
ATOM   35190 O  O     . CYS O  15 55   ? 176.273 228.271 264.164 1.00 140.13 ? 55   CYS O O     1 
ATOM   35191 C  CB    . CYS O  15 55   ? 177.622 231.313 264.224 1.00 140.13 ? 55   CYS O CB    1 
ATOM   35192 S  SG    . CYS O  15 55   ? 175.904 231.863 264.086 1.00 140.13 ? 55   CYS O SG    1 
ATOM   35193 N  N     . VAL O  15 56   ? 175.865 229.509 262.329 1.00 134.70 ? 56   VAL O N     1 
ATOM   35194 C  CA    . VAL O  15 56   ? 174.612 228.815 262.068 1.00 134.70 ? 56   VAL O CA    1 
ATOM   35195 C  C     . VAL O  15 56   ? 174.853 227.382 261.610 1.00 134.70 ? 56   VAL O C     1 
ATOM   35196 O  O     . VAL O  15 56   ? 173.962 226.535 261.749 1.00 134.70 ? 56   VAL O O     1 
ATOM   35197 C  CB    . VAL O  15 56   ? 173.773 229.583 261.024 1.00 134.70 ? 56   VAL O CB    1 
ATOM   35198 C  CG1   . VAL O  15 56   ? 174.450 229.563 259.663 1.00 134.70 ? 56   VAL O CG1   1 
ATOM   35199 C  CG2   . VAL O  15 56   ? 172.365 229.002 260.940 1.00 134.70 ? 56   VAL O CG2   1 
ATOM   35200 N  N     . LEU O  15 57   ? 176.034 227.083 261.066 1.00 134.16 ? 57   LEU O N     1 
ATOM   35201 C  CA    . LEU O  15 57   ? 176.344 225.703 260.702 1.00 134.16 ? 57   LEU O CA    1 
ATOM   35202 C  C     . LEU O  15 57   ? 176.752 224.882 261.918 1.00 134.16 ? 57   LEU O C     1 
ATOM   35203 O  O     . LEU O  15 57   ? 176.281 223.752 262.091 1.00 134.16 ? 57   LEU O O     1 
ATOM   35204 C  CB    . LEU O  15 57   ? 177.453 225.673 259.648 1.00 134.16 ? 57   LEU O CB    1 
ATOM   35205 C  CG    . LEU O  15 57   ? 177.072 226.136 258.239 1.00 134.16 ? 57   LEU O CG    1 
ATOM   35206 C  CD1   . LEU O  15 57   ? 178.303 226.176 257.349 1.00 134.16 ? 57   LEU O CD1   1 
ATOM   35207 C  CD2   . LEU O  15 57   ? 176.006 225.232 257.638 1.00 134.16 ? 57   LEU O CD2   1 
ATOM   35208 N  N     . VAL O  15 58   ? 177.622 225.426 262.775 1.00 135.62 ? 58   VAL O N     1 
ATOM   35209 C  CA    . VAL O  15 58   ? 178.032 224.701 263.969 1.00 135.62 ? 58   VAL O CA    1 
ATOM   35210 C  C     . VAL O  15 58   ? 176.881 224.575 264.960 1.00 135.62 ? 58   VAL O C     1 
ATOM   35211 O  O     . VAL O  15 58   ? 176.880 223.655 265.786 1.00 135.62 ? 58   VAL O O     1 
ATOM   35212 C  CB    . VAL O  15 58   ? 179.249 225.385 264.622 1.00 135.62 ? 58   VAL O CB    1 
ATOM   35213 C  CG1   . VAL O  15 58   ? 178.851 226.711 265.254 1.00 135.62 ? 58   VAL O CG1   1 
ATOM   35214 C  CG2   . VAL O  15 58   ? 179.902 224.463 265.647 1.00 135.62 ? 58   VAL O CG2   1 
ATOM   35215 N  N     . GLN O  15 59   ? 175.896 225.472 264.900 1.00 139.17 ? 59   GLN O N     1 
ATOM   35216 C  CA    . GLN O  15 59   ? 174.731 225.340 265.766 1.00 139.17 ? 59   GLN O CA    1 
ATOM   35217 C  C     . GLN O  15 59   ? 173.986 224.039 265.487 1.00 139.17 ? 59   GLN O C     1 
ATOM   35218 O  O     . GLN O  15 59   ? 173.523 223.371 266.418 1.00 139.17 ? 59   GLN O O     1 
ATOM   35219 C  CB    . GLN O  15 59   ? 173.802 226.540 265.586 1.00 139.17 ? 59   GLN O CB    1 
ATOM   35220 C  CG    . GLN O  15 59   ? 172.514 226.464 266.397 1.00 139.17 ? 59   GLN O CG    1 
ATOM   35221 C  CD    . GLN O  15 59   ? 172.761 226.345 267.887 1.00 139.17 ? 59   GLN O CD    1 
ATOM   35222 O  OE1   . GLN O  15 59   ? 173.851 226.647 268.375 1.00 139.17 ? 59   GLN O OE1   1 
ATOM   35223 N  NE2   . GLN O  15 59   ? 171.748 225.901 268.621 1.00 139.17 ? 59   GLN O NE2   1 
ATOM   35224 N  N     . HIS O  15 60   ? 173.862 223.665 264.217 1.00 134.95 ? 60   HIS O N     1 
ATOM   35225 C  CA    . HIS O  15 60   ? 173.203 222.427 263.822 1.00 134.95 ? 60   HIS O CA    1 
ATOM   35226 C  C     . HIS O  15 60   ? 174.150 221.232 263.818 1.00 134.95 ? 60   HIS O C     1 
ATOM   35227 O  O     . HIS O  15 60   ? 173.780 220.168 263.313 1.00 134.95 ? 60   HIS O O     1 
ATOM   35228 C  CB    . HIS O  15 60   ? 172.571 222.587 262.439 1.00 134.95 ? 60   HIS O CB    1 
ATOM   35229 C  CG    . HIS O  15 60   ? 171.449 223.580 262.396 1.00 134.95 ? 60   HIS O CG    1 
ATOM   35230 N  ND1   . HIS O  15 60   ? 171.635 224.922 262.646 1.00 134.95 ? 60   HIS O ND1   1 
ATOM   35231 C  CD2   . HIS O  15 60   ? 170.129 223.423 262.135 1.00 134.95 ? 60   HIS O CD2   1 
ATOM   35232 C  CE1   . HIS O  15 60   ? 170.478 225.552 262.541 1.00 134.95 ? 60   HIS O CE1   1 
ATOM   35233 N  NE2   . HIS O  15 60   ? 169.548 224.663 262.230 1.00 134.95 ? 60   HIS O NE2   1 
ATOM   35234 N  N     . ASN O  15 61   ? 175.355 221.382 264.371 1.00 134.74 ? 61   ASN O N     1 
ATOM   35235 C  CA    . ASN O  15 61   ? 176.324 220.291 264.458 1.00 134.74 ? 61   ASN O CA    1 
ATOM   35236 C  C     . ASN O  15 61   ? 176.761 219.815 263.074 1.00 134.74 ? 61   ASN O C     1 
ATOM   35237 O  O     . ASN O  15 61   ? 177.152 218.658 262.898 1.00 134.74 ? 61   ASN O O     1 
ATOM   35238 C  CB    . ASN O  15 61   ? 175.761 219.122 265.268 1.00 134.74 ? 61   ASN O CB    1 
ATOM   35239 C  CG    . ASN O  15 61   ? 176.822 218.106 265.646 1.00 134.74 ? 61   ASN O CG    1 
ATOM   35240 O  OD1   . ASN O  15 61   ? 178.018 218.404 265.633 1.00 134.74 ? 61   ASN O OD1   1 
ATOM   35241 N  ND2   . ASN O  15 61   ? 176.389 216.899 265.990 1.00 134.74 ? 61   ASN O ND2   1 
ATOM   35242 N  N     . LEU O  15 62   ? 176.701 220.701 262.079 1.00 129.44 ? 62   LEU O N     1 
ATOM   35243 C  CA    . LEU O  15 62   ? 177.154 220.340 260.740 1.00 129.44 ? 62   LEU O CA    1 
ATOM   35244 C  C     . LEU O  15 62   ? 178.668 220.458 260.612 1.00 129.44 ? 62   LEU O C     1 
ATOM   35245 O  O     . LEU O  15 62   ? 179.297 219.663 259.908 1.00 129.44 ? 62   LEU O O     1 
ATOM   35246 C  CB    . LEU O  15 62   ? 176.470 221.221 259.694 1.00 129.44 ? 62   LEU O CB    1 
ATOM   35247 C  CG    . LEU O  15 62   ? 174.943 221.156 259.642 1.00 129.44 ? 62   LEU O CG    1 
ATOM   35248 C  CD1   . LEU O  15 62   ? 174.421 222.038 258.521 1.00 129.44 ? 62   LEU O CD1   1 
ATOM   35249 C  CD2   . LEU O  15 62   ? 174.459 219.724 259.469 1.00 129.44 ? 62   LEU O CD2   1 
ATOM   35250 N  N     . VAL O  15 63   ? 179.263 221.442 261.284 1.00 132.98 ? 63   VAL O N     1 
ATOM   35251 C  CA    . VAL O  15 63   ? 180.697 221.678 261.229 1.00 132.98 ? 63   VAL O CA    1 
ATOM   35252 C  C     . VAL O  15 63   ? 181.251 221.671 262.646 1.00 132.98 ? 63   VAL O C     1 
ATOM   35253 O  O     . VAL O  15 63   ? 180.529 221.880 263.627 1.00 132.98 ? 63   VAL O O     1 
ATOM   35254 C  CB    . VAL O  15 63   ? 181.040 223.005 260.519 1.00 132.98 ? 63   VAL O CB    1 
ATOM   35255 C  CG1   . VAL O  15 63   ? 180.440 223.029 259.121 1.00 132.98 ? 63   VAL O CG1   1 
ATOM   35256 C  CG2   . VAL O  15 63   ? 180.553 224.193 261.342 1.00 132.98 ? 63   VAL O CG2   1 
ATOM   35257 N  N     . SER O  15 64   ? 182.555 221.423 262.745 1.00 138.93 ? 64   SER O N     1 
ATOM   35258 C  CA    . SER O  15 64   ? 183.257 221.393 264.016 1.00 138.93 ? 64   SER O CA    1 
ATOM   35259 C  C     . SER O  15 64   ? 184.504 222.262 263.916 1.00 138.93 ? 64   SER O C     1 
ATOM   35260 O  O     . SER O  15 64   ? 185.019 222.520 262.825 1.00 138.93 ? 64   SER O O     1 
ATOM   35261 C  CB    . SER O  15 64   ? 183.643 219.961 264.412 1.00 138.93 ? 64   SER O CB    1 
ATOM   35262 O  OG    . SER O  15 64   ? 184.460 219.361 263.425 1.00 138.93 ? 64   SER O OG    1 
ATOM   35263 N  N     . TYR O  15 65   ? 184.982 222.714 265.072 1.00 143.68 ? 65   TYR O N     1 
ATOM   35264 C  CA    . TYR O  15 65   ? 186.170 223.550 265.160 1.00 143.68 ? 65   TYR O CA    1 
ATOM   35265 C  C     . TYR O  15 65   ? 187.213 222.861 266.027 1.00 143.68 ? 65   TYR O C     1 
ATOM   35266 O  O     . TYR O  15 65   ? 186.897 222.349 267.106 1.00 143.68 ? 65   TYR O O     1 
ATOM   35267 C  CB    . TYR O  15 65   ? 185.835 224.934 265.733 1.00 143.68 ? 65   TYR O CB    1 
ATOM   35268 C  CG    . TYR O  15 65   ? 185.029 224.898 267.013 1.00 143.68 ? 65   TYR O CG    1 
ATOM   35269 C  CD1   . TYR O  15 65   ? 183.640 224.873 266.979 1.00 143.68 ? 65   TYR O CD1   1 
ATOM   35270 C  CD2   . TYR O  15 65   ? 185.654 224.892 268.250 1.00 143.68 ? 65   TYR O CD2   1 
ATOM   35271 C  CE1   . TYR O  15 65   ? 182.896 224.841 268.146 1.00 143.68 ? 65   TYR O CE1   1 
ATOM   35272 C  CE2   . TYR O  15 65   ? 184.921 224.861 269.422 1.00 143.68 ? 65   TYR O CE2   1 
ATOM   35273 C  CZ    . TYR O  15 65   ? 183.544 224.837 269.365 1.00 143.68 ? 65   TYR O CZ    1 
ATOM   35274 O  OH    . TYR O  15 65   ? 182.813 224.803 270.530 1.00 143.68 ? 65   TYR O OH    1 
ATOM   35275 N  N     . GLN O  15 66   ? 188.455 222.848 265.547 1.00 147.23 ? 66   GLN O N     1 
ATOM   35276 C  CA    . GLN O  15 66   ? 189.552 222.184 266.234 1.00 147.23 ? 66   GLN O CA    1 
ATOM   35277 C  C     . GLN O  15 66   ? 190.742 223.126 266.344 1.00 147.23 ? 66   GLN O C     1 
ATOM   35278 O  O     . GLN O  15 66   ? 190.945 224.005 265.501 1.00 147.23 ? 66   GLN O O     1 
ATOM   35279 C  CB    . GLN O  15 66   ? 189.974 220.901 265.502 1.00 147.23 ? 66   GLN O CB    1 
ATOM   35280 C  CG    . GLN O  15 66   ? 188.885 219.840 265.439 1.00 147.23 ? 66   GLN O CG    1 
ATOM   35281 C  CD    . GLN O  15 66   ? 189.351 218.566 264.765 1.00 147.23 ? 66   GLN O CD    1 
ATOM   35282 O  OE1   . GLN O  15 66   ? 190.481 218.481 264.280 1.00 147.23 ? 66   GLN O OE1   1 
ATOM   35283 N  NE2   . GLN O  15 66   ? 188.482 217.562 264.730 1.00 147.23 ? 66   GLN O NE2   1 
ATOM   35284 N  N     . VAL O  15 67   ? 191.530 222.931 267.398 1.00 155.08 ? 67   VAL O N     1 
ATOM   35285 C  CA    . VAL O  15 67   ? 192.711 223.745 267.656 1.00 155.08 ? 67   VAL O CA    1 
ATOM   35286 C  C     . VAL O  15 67   ? 193.930 223.054 267.062 1.00 155.08 ? 67   VAL O C     1 
ATOM   35287 O  O     . VAL O  15 67   ? 193.989 221.824 266.961 1.00 155.08 ? 67   VAL O O     1 
ATOM   35288 C  CB    . VAL O  15 67   ? 192.887 224.005 269.166 1.00 155.08 ? 67   VAL O CB    1 
ATOM   35289 C  CG1   . VAL O  15 67   ? 191.753 224.870 269.691 1.00 155.08 ? 67   VAL O CG1   1 
ATOM   35290 C  CG2   . VAL O  15 67   ? 192.959 222.688 269.942 1.00 155.08 ? 67   VAL O CG2   1 
ATOM   35291 N  N     . HIS O  15 68   ? 194.913 223.856 266.660 1.00 156.16 ? 68   HIS O N     1 
ATOM   35292 C  CA    . HIS O  15 68   ? 196.146 223.350 266.072 1.00 156.16 ? 68   HIS O CA    1 
ATOM   35293 C  C     . HIS O  15 68   ? 197.303 224.191 266.603 1.00 156.16 ? 68   HIS O C     1 
ATOM   35294 O  O     . HIS O  15 68   ? 197.150 224.970 267.548 1.00 156.16 ? 68   HIS O O     1 
ATOM   35295 C  CB    . HIS O  15 68   ? 196.064 223.369 264.540 1.00 156.16 ? 68   HIS O CB    1 
ATOM   35296 C  CG    . HIS O  15 68   ? 195.028 222.445 263.979 1.00 156.16 ? 68   HIS O CG    1 
ATOM   35297 N  ND1   . HIS O  15 68   ? 193.677 222.714 264.043 1.00 156.16 ? 68   HIS O ND1   1 
ATOM   35298 C  CD2   . HIS O  15 68   ? 195.144 221.255 263.343 1.00 156.16 ? 68   HIS O CD2   1 
ATOM   35299 C  CE1   . HIS O  15 68   ? 193.007 221.729 263.473 1.00 156.16 ? 68   HIS O CE1   1 
ATOM   35300 N  NE2   . HIS O  15 68   ? 193.874 220.832 263.039 1.00 156.16 ? 68   HIS O NE2   1 
ATOM   35301 N  N     . LYS O  15 69   ? 198.475 224.024 265.993 1.00 158.81 ? 69   LYS O N     1 
ATOM   35302 C  CA    . LYS O  15 69   ? 199.654 224.764 266.423 1.00 158.81 ? 69   LYS O CA    1 
ATOM   35303 C  C     . LYS O  15 69   ? 199.404 226.265 266.337 1.00 158.81 ? 69   LYS O C     1 
ATOM   35304 O  O     . LYS O  15 69   ? 198.616 226.744 265.517 1.00 158.81 ? 69   LYS O O     1 
ATOM   35305 C  CB    . LYS O  15 69   ? 200.862 224.382 265.567 1.00 158.81 ? 69   LYS O CB    1 
ATOM   35306 C  CG    . LYS O  15 69   ? 200.682 224.656 264.080 1.00 158.81 ? 69   LYS O CG    1 
ATOM   35307 C  CD    . LYS O  15 69   ? 201.856 224.135 263.261 1.00 158.81 ? 69   LYS O CD    1 
ATOM   35308 C  CE    . LYS O  15 69   ? 203.140 224.886 263.570 1.00 158.81 ? 69   LYS O CE    1 
ATOM   35309 N  NZ    . LYS O  15 69   ? 204.273 224.434 262.712 1.00 158.81 ? 69   LYS O NZ    1 
ATOM   35310 N  N     . ARG O  15 70   ? 200.090 227.012 267.202 1.00 161.09 ? 70   ARG O N     1 
ATOM   35311 C  CA    . ARG O  15 70   ? 199.973 228.467 267.279 1.00 161.09 ? 70   ARG O CA    1 
ATOM   35312 C  C     . ARG O  15 70   ? 198.565 228.914 267.663 1.00 161.09 ? 70   ARG O C     1 
ATOM   35313 O  O     . ARG O  15 70   ? 198.195 230.069 267.436 1.00 161.09 ? 70   ARG O O     1 
ATOM   35314 C  CB    . ARG O  15 70   ? 200.390 229.124 265.958 1.00 161.09 ? 70   ARG O CB    1 
ATOM   35315 C  CG    . ARG O  15 70   ? 201.827 228.839 265.557 1.00 161.09 ? 70   ARG O CG    1 
ATOM   35316 C  CD    . ARG O  15 70   ? 202.209 229.577 264.284 1.00 161.09 ? 70   ARG O CD    1 
ATOM   35317 N  NE    . ARG O  15 70   ? 203.607 229.355 263.920 1.00 161.09 ? 70   ARG O NE    1 
ATOM   35318 C  CZ    . ARG O  15 70   ? 204.206 229.904 262.868 1.00 161.09 ? 70   ARG O CZ    1 
ATOM   35319 N  NH1   . ARG O  15 70   ? 203.534 230.716 262.065 1.00 161.09 ? 70   ARG O NH1   1 
ATOM   35320 N  NH2   . ARG O  15 70   ? 205.480 229.641 262.621 1.00 161.09 ? 70   ARG O NH2   1 
ATOM   35321 N  N     . GLY O  15 71   ? 197.774 228.016 268.247 1.00 159.25 ? 71   GLY O N     1 
ATOM   35322 C  CA    . GLY O  15 71   ? 196.443 228.380 268.694 1.00 159.25 ? 71   GLY O CA    1 
ATOM   35323 C  C     . GLY O  15 71   ? 195.470 228.720 267.594 1.00 159.25 ? 71   GLY O C     1 
ATOM   35324 O  O     . GLY O  15 71   ? 194.460 229.377 267.855 1.00 159.25 ? 71   GLY O O     1 
ATOM   35325 N  N     . VAL O  15 72   ? 195.740 228.297 266.361 1.00 155.72 ? 72   VAL O N     1 
ATOM   35326 C  CA    . VAL O  15 72   ? 194.842 228.579 265.249 1.00 155.72 ? 72   VAL O CA    1 
ATOM   35327 C  C     . VAL O  15 72   ? 193.659 227.618 265.302 1.00 155.72 ? 72   VAL O C     1 
ATOM   35328 O  O     . VAL O  15 72   ? 193.788 226.460 265.717 1.00 155.72 ? 72   VAL O O     1 
ATOM   35329 C  CB    . VAL O  15 72   ? 195.582 228.483 263.899 1.00 155.72 ? 72   VAL O CB    1 
ATOM   35330 C  CG1   . VAL O  15 72   ? 196.766 229.445 263.863 1.00 155.72 ? 72   VAL O CG1   1 
ATOM   35331 C  CG2   . VAL O  15 72   ? 196.027 227.047 263.630 1.00 155.72 ? 72   VAL O CG2   1 
ATOM   35332 N  N     . VAL O  15 73   ? 192.496 228.104 264.876 1.00 150.40 ? 73   VAL O N     1 
ATOM   35333 C  CA    . VAL O  15 73   ? 191.264 227.326 264.860 1.00 150.40 ? 73   VAL O CA    1 
ATOM   35334 C  C     . VAL O  15 73   ? 190.942 226.973 263.415 1.00 150.40 ? 73   VAL O C     1 
ATOM   35335 O  O     . VAL O  15 73   ? 190.992 227.840 262.532 1.00 150.40 ? 73   VAL O O     1 
ATOM   35336 C  CB    . VAL O  15 73   ? 190.101 228.091 265.517 1.00 150.40 ? 73   VAL O CB    1 
ATOM   35337 C  CG1   . VAL O  15 73   ? 189.913 229.461 264.871 1.00 150.40 ? 73   VAL O CG1   1 
ATOM   35338 C  CG2   . VAL O  15 73   ? 188.815 227.276 265.434 1.00 150.40 ? 73   VAL O CG2   1 
ATOM   35339 N  N     . GLU O  15 74   ? 190.621 225.705 263.174 1.00 148.79 ? 74   GLU O N     1 
ATOM   35340 C  CA    . GLU O  15 74   ? 190.272 225.212 261.849 1.00 148.79 ? 74   GLU O CA    1 
ATOM   35341 C  C     . GLU O  15 74   ? 188.874 224.615 261.892 1.00 148.79 ? 74   GLU O C     1 
ATOM   35342 O  O     . GLU O  15 74   ? 188.547 223.851 262.811 1.00 148.79 ? 74   GLU O O     1 
ATOM   35343 C  CB    . GLU O  15 74   ? 191.282 224.167 261.365 1.00 148.79 ? 74   GLU O CB    1 
ATOM   35344 C  CG    . GLU O  15 74   ? 192.699 224.699 261.226 1.00 148.79 ? 74   GLU O CG    1 
ATOM   35345 C  CD    . GLU O  15 74   ? 193.671 223.651 260.720 1.00 148.79 ? 74   GLU O CD    1 
ATOM   35346 O  OE1   . GLU O  15 74   ? 193.240 222.504 260.482 1.00 148.79 ? 74   GLU O OE1   1 
ATOM   35347 O  OE2   . GLU O  15 74   ? 194.867 223.975 260.559 1.00 148.79 ? 74   GLU O OE2   1 
ATOM   35348 N  N     . TYR O  15 75   ? 188.055 224.962 260.904 1.00 142.18 ? 75   TYR O N     1 
ATOM   35349 C  CA    . TYR O  15 75   ? 186.677 224.499 260.817 1.00 142.18 ? 75   TYR O CA    1 
ATOM   35350 C  C     . TYR O  15 75   ? 186.568 223.422 259.746 1.00 142.18 ? 75   TYR O C     1 
ATOM   35351 O  O     . TYR O  15 75   ? 186.942 223.648 258.591 1.00 142.18 ? 75   TYR O O     1 
ATOM   35352 C  CB    . TYR O  15 75   ? 185.734 225.659 260.493 1.00 142.18 ? 75   TYR O CB    1 
ATOM   35353 C  CG    . TYR O  15 75   ? 185.807 226.802 261.482 1.00 142.18 ? 75   TYR O CG    1 
ATOM   35354 C  CD1   . TYR O  15 75   ? 184.981 226.836 262.595 1.00 142.18 ? 75   TYR O CD1   1 
ATOM   35355 C  CD2   . TYR O  15 75   ? 186.706 227.843 261.298 1.00 142.18 ? 75   TYR O CD2   1 
ATOM   35356 C  CE1   . TYR O  15 75   ? 185.046 227.879 263.499 1.00 142.18 ? 75   TYR O CE1   1 
ATOM   35357 C  CE2   . TYR O  15 75   ? 186.778 228.890 262.197 1.00 142.18 ? 75   TYR O CE2   1 
ATOM   35358 C  CZ    . TYR O  15 75   ? 185.945 228.903 263.295 1.00 142.18 ? 75   TYR O CZ    1 
ATOM   35359 O  OH    . TYR O  15 75   ? 186.015 229.943 264.195 1.00 142.18 ? 75   TYR O OH    1 
ATOM   35360 N  N     . GLU O  15 76   ? 186.048 222.260 260.132 1.00 138.39 ? 76   GLU O N     1 
ATOM   35361 C  CA    . GLU O  15 76   ? 185.868 221.130 259.232 1.00 138.39 ? 76   GLU O CA    1 
ATOM   35362 C  C     . GLU O  15 76   ? 184.394 220.758 259.183 1.00 138.39 ? 76   GLU O C     1 
ATOM   35363 O  O     . GLU O  15 76   ? 183.749 220.625 260.229 1.00 138.39 ? 76   GLU O O     1 
ATOM   35364 C  CB    . GLU O  15 76   ? 186.705 219.927 259.678 1.00 138.39 ? 76   GLU O CB    1 
ATOM   35365 C  CG    . GLU O  15 76   ? 186.623 218.733 258.739 1.00 138.39 ? 76   GLU O CG    1 
ATOM   35366 C  CD    . GLU O  15 76   ? 187.502 217.582 259.183 1.00 138.39 ? 76   GLU O CD    1 
ATOM   35367 O  OE1   . GLU O  15 76   ? 188.185 217.716 260.220 1.00 138.39 ? 76   GLU O OE1   1 
ATOM   35368 O  OE2   . GLU O  15 76   ? 187.514 216.539 258.493 1.00 138.39 ? 76   GLU O OE2   1 
ATOM   35369 N  N     . ALA O  15 77   ? 183.868 220.587 257.976 1.00 131.63 ? 77   ALA O N     1 
ATOM   35370 C  CA    . ALA O  15 77   ? 182.469 220.238 257.785 1.00 131.63 ? 77   ALA O CA    1 
ATOM   35371 C  C     . ALA O  15 77   ? 182.293 218.727 257.767 1.00 131.63 ? 77   ALA O C     1 
ATOM   35372 O  O     . ALA O  15 77   ? 183.204 217.978 257.400 1.00 131.63 ? 77   ALA O O     1 
ATOM   35373 C  CB    . ALA O  15 77   ? 181.933 220.838 256.485 1.00 131.63 ? 77   ALA O CB    1 
ATOM   35374 N  N     . GLN O  15 78   ? 181.106 218.280 258.166 1.00 128.77 ? 78   GLN O N     1 
ATOM   35375 C  CA    . GLN O  15 78   ? 180.761 216.862 258.225 1.00 128.77 ? 78   GLN O CA    1 
ATOM   35376 C  C     . GLN O  15 78   ? 179.747 216.583 257.123 1.00 128.77 ? 78   GLN O C     1 
ATOM   35377 O  O     . GLN O  15 78   ? 178.543 216.785 257.305 1.00 128.77 ? 78   GLN O O     1 
ATOM   35378 C  CB    . GLN O  15 78   ? 180.205 216.493 259.598 1.00 128.77 ? 78   GLN O CB    1 
ATOM   35379 C  CG    . GLN O  15 78   ? 181.095 216.911 260.761 1.00 128.77 ? 78   GLN O CG    1 
ATOM   35380 C  CD    . GLN O  15 78   ? 182.474 216.286 260.699 1.00 128.77 ? 78   GLN O CD    1 
ATOM   35381 O  OE1   . GLN O  15 78   ? 182.698 215.314 259.978 1.00 128.77 ? 78   GLN O OE1   1 
ATOM   35382 N  NE2   . GLN O  15 78   ? 183.410 216.841 261.458 1.00 128.77 ? 78   GLN O NE2   1 
ATOM   35383 N  N     . CYS O  15 79   ? 180.239 216.115 255.970 1.00 124.78 ? 79   CYS O N     1 
ATOM   35384 C  CA    . CYS O  15 79   ? 179.342 215.790 254.866 1.00 124.78 ? 79   CYS O CA    1 
ATOM   35385 C  C     . CYS O  15 79   ? 178.355 214.699 255.253 1.00 124.78 ? 79   CYS O C     1 
ATOM   35386 O  O     . CYS O  15 79   ? 177.212 214.700 254.779 1.00 124.78 ? 79   CYS O O     1 
ATOM   35387 C  CB    . CYS O  15 79   ? 180.156 215.365 253.642 1.00 124.78 ? 79   CYS O CB    1 
ATOM   35388 S  SG    . CYS O  15 79   ? 179.151 214.931 252.203 1.00 124.78 ? 79   CYS O SG    1 
ATOM   35389 N  N     . SER O  15 80   ? 178.773 213.764 256.110 1.00 122.72 ? 80   SER O N     1 
ATOM   35390 C  CA    . SER O  15 80   ? 177.861 212.714 256.550 1.00 122.72 ? 80   SER O CA    1 
ATOM   35391 C  C     . SER O  15 80   ? 176.649 213.302 257.257 1.00 122.72 ? 80   SER O C     1 
ATOM   35392 O  O     . SER O  15 80   ? 175.520 212.846 257.049 1.00 122.72 ? 80   SER O O     1 
ATOM   35393 C  CB    . SER O  15 80   ? 178.598 211.735 257.468 1.00 122.72 ? 80   SER O CB    1 
ATOM   35394 O  OG    . SER O  15 80   ? 179.111 212.394 258.611 1.00 122.72 ? 80   SER O OG    1 
ATOM   35395 N  N     . ARG O  15 81   ? 176.860 214.320 258.093 1.00 122.04 ? 81   ARG O N     1 
ATOM   35396 C  CA    . ARG O  15 81   ? 175.739 214.942 258.789 1.00 122.04 ? 81   ARG O CA    1 
ATOM   35397 C  C     . ARG O  15 81   ? 174.839 215.695 257.816 1.00 122.04 ? 81   ARG O C     1 
ATOM   35398 O  O     . ARG O  15 81   ? 173.610 215.668 257.954 1.00 122.04 ? 81   ARG O O     1 
ATOM   35399 C  CB    . ARG O  15 81   ? 176.256 215.880 259.881 1.00 122.04 ? 81   ARG O CB    1 
ATOM   35400 C  CG    . ARG O  15 81   ? 175.167 216.514 260.737 1.00 122.04 ? 81   ARG O CG    1 
ATOM   35401 C  CD    . ARG O  15 81   ? 174.421 215.476 261.563 1.00 122.04 ? 81   ARG O CD    1 
ATOM   35402 N  NE    . ARG O  15 81   ? 173.392 216.084 262.405 1.00 122.04 ? 81   ARG O NE    1 
ATOM   35403 C  CZ    . ARG O  15 81   ? 172.165 216.392 261.990 1.00 122.04 ? 81   ARG O CZ    1 
ATOM   35404 N  NH1   . ARG O  15 81   ? 171.799 216.154 260.737 1.00 122.04 ? 81   ARG O NH1   1 
ATOM   35405 N  NH2   . ARG O  15 81   ? 171.303 216.941 262.832 1.00 122.04 ? 81   ARG O NH2   1 
ATOM   35406 N  N     . VAL O  15 82   ? 175.428 216.368 256.826 1.00 118.94 ? 82   VAL O N     1 
ATOM   35407 C  CA    . VAL O  15 82   ? 174.613 217.073 255.844 1.00 118.94 ? 82   VAL O CA    1 
ATOM   35408 C  C     . VAL O  15 82   ? 173.789 216.085 255.032 1.00 118.94 ? 82   VAL O C     1 
ATOM   35409 O  O     . VAL O  15 82   ? 172.684 216.411 254.583 1.00 118.94 ? 82   VAL O O     1 
ATOM   35410 C  CB    . VAL O  15 82   ? 175.495 217.947 254.931 1.00 118.94 ? 82   VAL O CB    1 
ATOM   35411 C  CG1   . VAL O  15 82   ? 174.629 218.717 253.944 1.00 118.94 ? 82   VAL O CG1   1 
ATOM   35412 C  CG2   . VAL O  15 82   ? 176.348 218.907 255.754 1.00 118.94 ? 82   VAL O CG2   1 
ATOM   35413 N  N     . LEU O  15 83   ? 174.303 214.870 254.825 1.00 118.72 ? 83   LEU O N     1 
ATOM   35414 C  CA    . LEU O  15 83   ? 173.522 213.854 254.125 1.00 118.72 ? 83   LEU O CA    1 
ATOM   35415 C  C     . LEU O  15 83   ? 172.419 213.295 255.018 1.00 118.72 ? 83   LEU O C     1 
ATOM   35416 O  O     . LEU O  15 83   ? 171.283 213.108 254.566 1.00 118.72 ? 83   LEU O O     1 
ATOM   35417 C  CB    . LEU O  15 83   ? 174.435 212.730 253.638 1.00 118.72 ? 83   LEU O CB    1 
ATOM   35418 C  CG    . LEU O  15 83   ? 175.449 213.098 252.551 1.00 118.72 ? 83   LEU O CG    1 
ATOM   35419 C  CD1   . LEU O  15 83   ? 176.338 211.906 252.231 1.00 118.72 ? 83   LEU O CD1   1 
ATOM   35420 C  CD2   . LEU O  15 83   ? 174.750 213.595 251.296 1.00 118.72 ? 83   LEU O CD2   1 
ATOM   35421 N  N     . ARG O  15 84   ? 172.733 213.025 256.288 1.00 120.98 ? 84   ARG O N     1 
ATOM   35422 C  CA    . ARG O  15 84   ? 171.712 212.562 257.220 1.00 120.98 ? 84   ARG O CA    1 
ATOM   35423 C  C     . ARG O  15 84   ? 170.618 213.599 257.431 1.00 120.98 ? 84   ARG O C     1 
ATOM   35424 O  O     . ARG O  15 84   ? 169.500 213.235 257.812 1.00 120.98 ? 84   ARG O O     1 
ATOM   35425 C  CB    . ARG O  15 84   ? 172.338 212.206 258.572 1.00 120.98 ? 84   ARG O CB    1 
ATOM   35426 C  CG    . ARG O  15 84   ? 173.340 211.057 258.546 1.00 120.98 ? 84   ARG O CG    1 
ATOM   35427 C  CD    . ARG O  15 84   ? 172.773 209.808 257.896 1.00 120.98 ? 84   ARG O CD    1 
ATOM   35428 N  NE    . ARG O  15 84   ? 172.940 209.823 256.445 1.00 120.98 ? 84   ARG O NE    1 
ATOM   35429 C  CZ    . ARG O  15 84   ? 174.019 209.384 255.806 1.00 120.98 ? 84   ARG O CZ    1 
ATOM   35430 N  NH1   . ARG O  15 84   ? 175.050 208.890 256.481 1.00 120.98 ? 84   ARG O NH1   1 
ATOM   35431 N  NH2   . ARG O  15 84   ? 174.071 209.441 254.480 1.00 120.98 ? 84   ARG O NH2   1 
ATOM   35432 N  N     . MET O  15 85   ? 170.917 214.880 257.202 1.00 122.08 ? 85   MET O N     1 
ATOM   35433 C  CA    . MET O  15 85   ? 169.898 215.918 257.334 1.00 122.08 ? 85   MET O CA    1 
ATOM   35434 C  C     . MET O  15 85   ? 168.635 215.573 256.559 1.00 122.08 ? 85   MET O C     1 
ATOM   35435 O  O     . MET O  15 85   ? 167.528 215.910 256.994 1.00 122.08 ? 85   MET O O     1 
ATOM   35436 C  CB    . MET O  15 85   ? 170.455 217.261 256.855 1.00 122.08 ? 85   MET O CB    1 
ATOM   35437 C  CG    . MET O  15 85   ? 169.427 218.387 256.815 1.00 122.08 ? 85   MET O CG    1 
ATOM   35438 S  SD    . MET O  15 85   ? 170.126 219.970 256.306 1.00 122.08 ? 85   MET O SD    1 
ATOM   35439 C  CE    . MET O  15 85   ? 171.228 220.308 257.676 1.00 122.08 ? 85   MET O CE    1 
ATOM   35440 N  N     . LEU O  15 86   ? 168.776 214.901 255.414 1.00 116.17 ? 86   LEU O N     1 
ATOM   35441 C  CA    . LEU O  15 86   ? 167.616 214.552 254.605 1.00 116.17 ? 86   LEU O CA    1 
ATOM   35442 C  C     . LEU O  15 86   ? 166.710 213.541 255.297 1.00 116.17 ? 86   LEU O C     1 
ATOM   35443 O  O     . LEU O  15 86   ? 165.546 213.403 254.903 1.00 116.17 ? 86   LEU O O     1 
ATOM   35444 C  CB    . LEU O  15 86   ? 168.074 214.004 253.251 1.00 116.17 ? 86   LEU O CB    1 
ATOM   35445 C  CG    . LEU O  15 86   ? 166.982 213.641 252.244 1.00 116.17 ? 86   LEU O CG    1 
ATOM   35446 C  CD1   . LEU O  15 86   ? 166.137 214.859 251.899 1.00 116.17 ? 86   LEU O CD1   1 
ATOM   35447 C  CD2   . LEU O  15 86   ? 167.599 213.043 250.989 1.00 116.17 ? 86   LEU O CD2   1 
ATOM   35448 N  N     . ARG O  15 87   ? 167.208 212.837 256.311 1.00 122.22 ? 87   ARG O N     1 
ATOM   35449 C  CA    . ARG O  15 87   ? 166.437 211.817 257.007 1.00 122.22 ? 87   ARG O CA    1 
ATOM   35450 C  C     . ARG O  15 87   ? 165.577 212.378 258.136 1.00 122.22 ? 87   ARG O C     1 
ATOM   35451 O  O     . ARG O  15 87   ? 165.054 211.598 258.938 1.00 122.22 ? 87   ARG O O     1 
ATOM   35452 C  CB    . ARG O  15 87   ? 167.374 210.746 257.569 1.00 122.22 ? 87   ARG O CB    1 
ATOM   35453 C  CG    . ARG O  15 87   ? 168.206 210.031 256.519 1.00 122.22 ? 87   ARG O CG    1 
ATOM   35454 C  CD    . ARG O  15 87   ? 169.118 208.993 257.148 1.00 122.22 ? 87   ARG O CD    1 
ATOM   35455 N  NE    . ARG O  15 87   ? 170.066 208.445 256.185 1.00 122.22 ? 87   ARG O NE    1 
ATOM   35456 C  CZ    . ARG O  15 87   ? 171.003 207.547 256.481 1.00 122.22 ? 87   ARG O CZ    1 
ATOM   35457 N  NH1   . ARG O  15 87   ? 171.125 207.093 257.720 1.00 122.22 ? 87   ARG O NH1   1 
ATOM   35458 N  NH2   . ARG O  15 87   ? 171.824 207.111 255.537 1.00 122.22 ? 87   ARG O NH2   1 
ATOM   35459 N  N     . TYR O  15 88   ? 165.421 213.700 258.225 1.00 124.37 ? 88   TYR O N     1 
ATOM   35460 C  CA    . TYR O  15 88   ? 164.603 214.269 259.294 1.00 124.37 ? 88   TYR O CA    1 
ATOM   35461 C  C     . TYR O  15 88   ? 163.156 213.803 259.224 1.00 124.37 ? 88   TYR O C     1 
ATOM   35462 O  O     . TYR O  15 88   ? 162.598 213.434 260.274 1.00 124.37 ? 88   TYR O O     1 
ATOM   35463 C  CB    . TYR O  15 88   ? 164.693 215.799 259.261 1.00 124.37 ? 88   TYR O CB    1 
ATOM   35464 C  CG    . TYR O  15 88   ? 166.030 216.371 259.696 1.00 124.37 ? 88   TYR O CG    1 
ATOM   35465 C  CD1   . TYR O  15 88   ? 167.034 215.558 260.207 1.00 124.37 ? 88   TYR O CD1   1 
ATOM   35466 C  CD2   . TYR O  15 88   ? 166.279 217.734 259.603 1.00 124.37 ? 88   TYR O CD2   1 
ATOM   35467 C  CE1   . TYR O  15 88   ? 168.247 216.086 260.607 1.00 124.37 ? 88   TYR O CE1   1 
ATOM   35468 C  CE2   . TYR O  15 88   ? 167.489 218.269 260.001 1.00 124.37 ? 88   TYR O CE2   1 
ATOM   35469 C  CZ    . TYR O  15 88   ? 168.470 217.440 260.502 1.00 124.37 ? 88   TYR O CZ    1 
ATOM   35470 O  OH    . TYR O  15 88   ? 169.677 217.969 260.898 1.00 124.37 ? 88   TYR O OH    1 
ATOM   35471 N  N     . PRO O  15 89   ? 162.487 213.803 258.065 1.00 125.09 ? 89   PRO O N     1 
ATOM   35472 C  CA    . PRO O  15 89   ? 161.102 213.303 258.040 1.00 125.09 ? 89   PRO O CA    1 
ATOM   35473 C  C     . PRO O  15 89   ? 160.976 211.883 258.559 1.00 125.09 ? 89   PRO O C     1 
ATOM   35474 O  O     . PRO O  15 89   ? 160.034 211.577 259.302 1.00 125.09 ? 89   PRO O O     1 
ATOM   35475 C  CB    . PRO O  15 89   ? 160.721 213.405 256.554 1.00 125.09 ? 89   PRO O CB    1 
ATOM   35476 C  CG    . PRO O  15 89   ? 161.637 214.432 255.991 1.00 125.09 ? 89   PRO O CG    1 
ATOM   35477 C  CD    . PRO O  15 89   ? 162.922 214.295 256.746 1.00 125.09 ? 89   PRO O CD    1 
ATOM   35478 N  N     . ARG O  15 90   ? 161.911 211.002 258.196 1.00 127.05 ? 90   ARG O N     1 
ATOM   35479 C  CA    . ARG O  15 90   ? 161.857 209.628 258.680 1.00 127.05 ? 90   ARG O CA    1 
ATOM   35480 C  C     . ARG O  15 90   ? 162.074 209.571 260.187 1.00 127.05 ? 90   ARG O C     1 
ATOM   35481 O  O     . ARG O  15 90   ? 161.423 208.780 260.880 1.00 127.05 ? 90   ARG O O     1 
ATOM   35482 C  CB    . ARG O  15 90   ? 162.898 208.778 257.952 1.00 127.05 ? 90   ARG O CB    1 
ATOM   35483 C  CG    . ARG O  15 90   ? 162.731 207.282 258.166 1.00 127.05 ? 90   ARG O CG    1 
ATOM   35484 C  CD    . ARG O  15 90   ? 163.755 206.491 257.370 1.00 127.05 ? 90   ARG O CD    1 
ATOM   35485 N  NE    . ARG O  15 90   ? 163.571 205.049 257.519 1.00 127.05 ? 90   ARG O NE    1 
ATOM   35486 C  CZ    . ARG O  15 90   ? 164.303 204.130 256.897 1.00 127.05 ? 90   ARG O CZ    1 
ATOM   35487 N  NH1   . ARG O  15 90   ? 165.281 204.494 256.078 1.00 127.05 ? 90   ARG O NH1   1 
ATOM   35488 N  NH2   . ARG O  15 90   ? 164.060 202.843 257.097 1.00 127.05 ? 90   ARG O NH2   1 
ATOM   35489 N  N     . TYR O  15 91   ? 162.979 210.398 260.711 1.00 127.32 ? 91   TYR O N     1 
ATOM   35490 C  CA    . TYR O  15 91   ? 163.178 210.459 262.156 1.00 127.32 ? 91   TYR O CA    1 
ATOM   35491 C  C     . TYR O  15 91   ? 161.894 210.877 262.864 1.00 127.32 ? 91   TYR O C     1 
ATOM   35492 O  O     . TYR O  15 91   ? 161.497 210.265 263.864 1.00 127.32 ? 91   TYR O O     1 
ATOM   35493 C  CB    . TYR O  15 91   ? 164.308 211.432 262.492 1.00 127.32 ? 91   TYR O CB    1 
ATOM   35494 C  CG    . TYR O  15 91   ? 165.651 211.062 261.901 1.00 127.32 ? 91   TYR O CG    1 
ATOM   35495 C  CD1   . TYR O  15 91   ? 166.009 209.736 261.702 1.00 127.32 ? 91   TYR O CD1   1 
ATOM   35496 C  CD2   . TYR O  15 91   ? 166.565 212.046 261.544 1.00 127.32 ? 91   TYR O CD2   1 
ATOM   35497 C  CE1   . TYR O  15 91   ? 167.239 209.400 261.165 1.00 127.32 ? 91   TYR O CE1   1 
ATOM   35498 C  CE2   . TYR O  15 91   ? 167.794 211.720 261.007 1.00 127.32 ? 91   TYR O CE2   1 
ATOM   35499 C  CZ    . TYR O  15 91   ? 168.127 210.395 260.819 1.00 127.32 ? 91   TYR O CZ    1 
ATOM   35500 O  OH    . TYR O  15 91   ? 169.351 210.065 260.283 1.00 127.32 ? 91   TYR O OH    1 
ATOM   35501 N  N     . ILE O  15 92   ? 161.238 211.926 262.364 1.00 129.40 ? 92   ILE O N     1 
ATOM   35502 C  CA    . ILE O  15 92   ? 160.004 212.388 262.989 1.00 129.40 ? 92   ILE O CA    1 
ATOM   35503 C  C     . ILE O  15 92   ? 158.935 211.305 262.913 1.00 129.40 ? 92   ILE O C     1 
ATOM   35504 O  O     . ILE O  15 92   ? 158.208 211.063 263.886 1.00 129.40 ? 92   ILE O O     1 
ATOM   35505 C  CB    . ILE O  15 92   ? 159.526 213.697 262.337 1.00 129.40 ? 92   ILE O CB    1 
ATOM   35506 C  CG1   . ILE O  15 92   ? 160.612 214.775 262.415 1.00 129.40 ? 92   ILE O CG1   1 
ATOM   35507 C  CG2   . ILE O  15 92   ? 158.257 214.192 263.010 1.00 129.40 ? 92   ILE O CG2   1 
ATOM   35508 C  CD1   . ILE O  15 92   ? 161.106 215.064 263.817 1.00 129.40 ? 92   ILE O CD1   1 
ATOM   35509 N  N     . TYR O  15 93   ? 158.830 210.624 261.772 1.00 130.60 ? 93   TYR O N     1 
ATOM   35510 C  CA    . TYR O  15 93   ? 157.818 209.586 261.629 1.00 130.60 ? 93   TYR O CA    1 
ATOM   35511 C  C     . TYR O  15 93   ? 158.068 208.432 262.595 1.00 130.60 ? 93   TYR O C     1 
ATOM   35512 O  O     . TYR O  15 93   ? 157.135 207.938 263.237 1.00 130.60 ? 93   TYR O O     1 
ATOM   35513 C  CB    . TYR O  15 93   ? 157.781 209.081 260.189 1.00 130.60 ? 93   TYR O CB    1 
ATOM   35514 C  CG    . TYR O  15 93   ? 156.770 207.981 259.956 1.00 130.60 ? 93   TYR O CG    1 
ATOM   35515 C  CD1   . TYR O  15 93   ? 155.417 208.269 259.834 1.00 130.60 ? 93   TYR O CD1   1 
ATOM   35516 C  CD2   . TYR O  15 93   ? 157.168 206.655 259.860 1.00 130.60 ? 93   TYR O CD2   1 
ATOM   35517 C  CE1   . TYR O  15 93   ? 154.490 207.267 259.624 1.00 130.60 ? 93   TYR O CE1   1 
ATOM   35518 C  CE2   . TYR O  15 93   ? 156.247 205.646 259.647 1.00 130.60 ? 93   TYR O CE2   1 
ATOM   35519 C  CZ    . TYR O  15 93   ? 154.910 205.958 259.532 1.00 130.60 ? 93   TYR O CZ    1 
ATOM   35520 O  OH    . TYR O  15 93   ? 153.990 204.958 259.322 1.00 130.60 ? 93   TYR O OH    1 
ATOM   35521 N  N     . THR O  15 94   ? 159.323 207.994 262.723 1.00 132.76 ? 94   THR O N     1 
ATOM   35522 C  CA    . THR O  15 94   ? 159.607 206.859 263.594 1.00 132.76 ? 94   THR O CA    1 
ATOM   35523 C  C     . THR O  15 94   ? 159.456 207.227 265.064 1.00 132.76 ? 94   THR O C     1 
ATOM   35524 O  O     . THR O  15 94   ? 159.005 206.395 265.861 1.00 132.76 ? 94   THR O O     1 
ATOM   35525 C  CB    . THR O  15 94   ? 161.012 206.309 263.321 1.00 132.76 ? 94   THR O CB    1 
ATOM   35526 O  OG1   . THR O  15 94   ? 161.225 205.134 264.114 1.00 132.76 ? 94   THR O OG1   1 
ATOM   35527 C  CG2   . THR O  15 94   ? 162.080 207.339 263.653 1.00 132.76 ? 94   THR O CG2   1 
ATOM   35528 N  N     . THR O  15 95   ? 159.806 208.459 265.451 1.00 137.81 ? 95   THR O N     1 
ATOM   35529 C  CA    . THR O  15 95   ? 159.610 208.866 266.837 1.00 137.81 ? 95   THR O CA    1 
ATOM   35530 C  C     . THR O  15 95   ? 158.150 209.158 267.153 1.00 137.81 ? 95   THR O C     1 
ATOM   35531 O  O     . THR O  15 95   ? 157.764 209.120 268.325 1.00 137.81 ? 95   THR O O     1 
ATOM   35532 C  CB    . THR O  15 95   ? 160.466 210.089 267.173 1.00 137.81 ? 95   THR O CB    1 
ATOM   35533 O  OG1   . THR O  15 95   ? 160.386 210.362 268.577 1.00 137.81 ? 95   THR O OG1   1 
ATOM   35534 C  CG2   . THR O  15 95   ? 159.996 211.308 266.402 1.00 137.81 ? 95   THR O CG2   1 
ATOM   35535 N  N     . LYS O  15 96   ? 157.329 209.451 266.136 1.00 137.51 ? 96   LYS O N     1 
ATOM   35536 C  CA    . LYS O  15 96   ? 155.891 209.547 266.351 1.00 137.51 ? 96   LYS O CA    1 
ATOM   35537 C  C     . LYS O  15 96   ? 155.240 208.171 266.413 1.00 137.51 ? 96   LYS O C     1 
ATOM   35538 O  O     . LYS O  15 96   ? 154.220 208.002 267.091 1.00 137.51 ? 96   LYS O O     1 
ATOM   35539 C  CB    . LYS O  15 96   ? 155.247 210.377 265.239 1.00 137.51 ? 96   LYS O CB    1 
ATOM   35540 C  CG    . LYS O  15 96   ? 153.744 210.572 265.393 1.00 137.51 ? 96   LYS O CG    1 
ATOM   35541 C  CD    . LYS O  15 96   ? 153.134 211.204 264.152 1.00 137.51 ? 96   LYS O CD    1 
ATOM   35542 C  CE    . LYS O  15 96   ? 151.629 211.350 264.289 1.00 137.51 ? 96   LYS O CE    1 
ATOM   35543 N  NZ    . LYS O  15 96   ? 151.254 212.224 265.434 1.00 137.51 ? 96   LYS O NZ    1 
ATOM   35544 N  N     . THR O  15 97   ? 155.805 207.191 265.709 1.00 134.25 ? 97   THR O N     1 
ATOM   35545 C  CA    . THR O  15 97   ? 155.266 205.835 265.758 1.00 134.25 ? 97   THR O CA    1 
ATOM   35546 C  C     . THR O  15 97   ? 155.629 205.146 267.070 1.00 134.25 ? 97   THR O C     1 
ATOM   35547 O  O     . THR O  15 97   ? 154.785 204.486 267.686 1.00 134.25 ? 97   THR O O     1 
ATOM   35548 C  CB    . THR O  15 97   ? 155.779 205.022 264.567 1.00 134.25 ? 97   THR O CB    1 
ATOM   35549 O  OG1   . THR O  15 97   ? 155.388 205.660 263.345 1.00 134.25 ? 97   THR O OG1   1 
ATOM   35550 C  CG2   . THR O  15 97   ? 155.218 203.608 264.599 1.00 134.25 ? 97   THR O CG2   1 
ATOM   35551 N  N     . LEU O  15 98   ? 156.883 205.284 267.509 1.00 138.13 ? 98   LEU O N     1 
ATOM   35552 C  CA    . LEU O  15 98   ? 157.320 204.626 268.733 1.00 138.13 ? 98   LEU O CA    1 
ATOM   35553 C  C     . LEU O  15 98   ? 156.864 205.369 269.981 1.00 138.13 ? 98   LEU O C     1 
ATOM   35554 O  O     . LEU O  15 98   ? 156.705 204.751 271.041 1.00 138.13 ? 98   LEU O O     1 
ATOM   35555 C  CB    . LEU O  15 98   ? 158.845 204.485 268.735 1.00 138.13 ? 98   LEU O CB    1 
ATOM   35556 C  CG    . LEU O  15 98   ? 159.461 203.709 269.901 1.00 138.13 ? 98   LEU O CG    1 
ATOM   35557 C  CD1   . LEU O  15 98   ? 158.927 202.285 269.955 1.00 138.13 ? 98   LEU O CD1   1 
ATOM   35558 C  CD2   . LEU O  15 98   ? 160.978 203.705 269.794 1.00 138.13 ? 98   LEU O CD2   1 
ATOM   35559 N  N     . TYR O  15 99   ? 156.650 206.682 269.885 1.00 142.91 ? 99   TYR O N     1 
ATOM   35560 C  CA    . TYR O  15 99   ? 156.225 207.477 271.032 1.00 142.91 ? 99   TYR O CA    1 
ATOM   35561 C  C     . TYR O  15 99   ? 155.004 208.322 270.686 1.00 142.91 ? 99   TYR O C     1 
ATOM   35562 O  O     . TYR O  15 99   ? 154.445 208.195 269.593 1.00 142.91 ? 99   TYR O O     1 
ATOM   35563 C  CB    . TYR O  15 99   ? 157.371 208.368 271.516 1.00 142.91 ? 99   TYR O CB    1 
ATOM   35564 C  CG    . TYR O  15 99   ? 158.535 207.597 272.098 1.00 142.91 ? 99   TYR O CG    1 
ATOM   35565 C  CD1   . TYR O  15 99   ? 159.546 207.108 271.286 1.00 142.91 ? 99   TYR O CD1   1 
ATOM   35566 C  CD2   . TYR O  15 99   ? 158.616 207.359 273.463 1.00 142.91 ? 99   TYR O CD2   1 
ATOM   35567 C  CE1   . TYR O  15 99   ? 160.608 206.401 271.814 1.00 142.91 ? 99   TYR O CE1   1 
ATOM   35568 C  CE2   . TYR O  15 99   ? 159.676 206.656 274.003 1.00 142.91 ? 99   TYR O CE2   1 
ATOM   35569 C  CZ    . TYR O  15 99   ? 160.667 206.177 273.174 1.00 142.91 ? 99   TYR O CZ    1 
ATOM   35570 O  OH    . TYR O  15 99   ? 161.725 205.475 273.706 1.00 142.91 ? 99   TYR O OH    1 
ATOM   35571 N  N     . SER O  15 100  ? 154.584 209.183 271.610 1.00 146.24 ? 100  SER O N     1 
ATOM   35572 C  CA    . SER O  15 100  ? 153.428 210.037 271.390 1.00 146.24 ? 100  SER O CA    1 
ATOM   35573 C  C     . SER O  15 100  ? 153.844 211.303 270.643 1.00 146.24 ? 100  SER O C     1 
ATOM   35574 O  O     . SER O  15 100  ? 155.018 211.520 270.333 1.00 146.24 ? 100  SER O O     1 
ATOM   35575 C  CB    . SER O  15 100  ? 152.762 210.373 272.722 1.00 146.24 ? 100  SER O CB    1 
ATOM   35576 O  OG    . SER O  15 100  ? 151.621 211.191 272.536 1.00 146.24 ? 100  SER O OG    1 
ATOM   35577 N  N     . ASP O  15 101  ? 152.860 212.155 270.350 1.00 150.65 ? 101  ASP O N     1 
ATOM   35578 C  CA    . ASP O  15 101  ? 153.141 213.403 269.647 1.00 150.65 ? 101  ASP O CA    1 
ATOM   35579 C  C     . ASP O  15 101  ? 154.070 214.313 270.435 1.00 150.65 ? 101  ASP O C     1 
ATOM   35580 O  O     . ASP O  15 101  ? 154.738 215.168 269.840 1.00 150.65 ? 101  ASP O O     1 
ATOM   35581 C  CB    . ASP O  15 101  ? 151.833 214.136 269.338 1.00 150.65 ? 101  ASP O CB    1 
ATOM   35582 C  CG    . ASP O  15 101  ? 151.021 214.428 270.585 1.00 150.65 ? 101  ASP O CG    1 
ATOM   35583 O  OD1   . ASP O  15 101  ? 151.442 214.016 271.685 1.00 150.65 ? 101  ASP O OD1   1 
ATOM   35584 O  OD2   . ASP O  15 101  ? 149.955 215.072 270.463 1.00 150.65 ? 101  ASP O OD2   1 
ATOM   35585 N  N     . THR O  15 102  ? 154.135 214.155 271.760 1.00 153.87 ? 102  THR O N     1 
ATOM   35586 C  CA    . THR O  15 102  ? 155.057 214.957 272.555 1.00 153.87 ? 102  THR O CA    1 
ATOM   35587 C  C     . THR O  15 102  ? 156.496 214.715 272.122 1.00 153.87 ? 102  THR O C     1 
ATOM   35588 O  O     . THR O  15 102  ? 157.242 215.661 271.842 1.00 153.87 ? 102  THR O O     1 
ATOM   35589 C  CB    . THR O  15 102  ? 154.874 214.642 274.040 1.00 153.87 ? 102  THR O CB    1 
ATOM   35590 O  OG1   . THR O  15 102  ? 155.076 213.239 274.265 1.00 153.87 ? 102  THR O OG1   1 
ATOM   35591 C  CG2   . THR O  15 102  ? 153.477 215.031 274.503 1.00 153.87 ? 102  THR O CG2   1 
ATOM   35592 N  N     . GLY O  15 103  ? 156.905 213.445 272.053 1.00 150.08 ? 103  GLY O N     1 
ATOM   35593 C  CA    . GLY O  15 103  ? 158.231 213.135 271.554 1.00 150.08 ? 103  GLY O CA    1 
ATOM   35594 C  C     . GLY O  15 103  ? 158.421 213.550 270.108 1.00 150.08 ? 103  GLY O C     1 
ATOM   35595 O  O     . GLY O  15 103  ? 159.525 213.928 269.706 1.00 150.08 ? 103  GLY O O     1 
ATOM   35596 N  N     . GLU O  15 104  ? 157.354 213.484 269.308 1.00 147.92 ? 104  GLU O N     1 
ATOM   35597 C  CA    . GLU O  15 104  ? 157.430 213.963 267.934 1.00 147.92 ? 104  GLU O CA    1 
ATOM   35598 C  C     . GLU O  15 104  ? 157.855 215.424 267.894 1.00 147.92 ? 104  GLU O C     1 
ATOM   35599 O  O     . GLU O  15 104  ? 158.816 215.786 267.208 1.00 147.92 ? 104  GLU O O     1 
ATOM   35600 C  CB    . GLU O  15 104  ? 156.078 213.776 267.242 1.00 147.92 ? 104  GLU O CB    1 
ATOM   35601 C  CG    . GLU O  15 104  ? 156.058 214.211 265.784 1.00 147.92 ? 104  GLU O CG    1 
ATOM   35602 C  CD    . GLU O  15 104  ? 154.661 214.194 265.194 1.00 147.92 ? 104  GLU O CD    1 
ATOM   35603 O  OE1   . GLU O  15 104  ? 153.720 213.777 265.899 1.00 147.92 ? 104  GLU O OE1   1 
ATOM   35604 O  OE2   . GLU O  15 104  ? 154.508 214.599 264.022 1.00 147.92 ? 104  GLU O OE2   1 
ATOM   35605 N  N     . LEU O  15 105  ? 157.143 216.283 268.632 1.00 151.70 ? 105  LEU O N     1 
ATOM   35606 C  CA    . LEU O  15 105  ? 157.500 217.698 268.660 1.00 151.70 ? 105  LEU O CA    1 
ATOM   35607 C  C     . LEU O  15 105  ? 158.871 217.918 269.286 1.00 151.70 ? 105  LEU O C     1 
ATOM   35608 O  O     . LEU O  15 105  ? 159.607 218.814 268.854 1.00 151.70 ? 105  LEU O O     1 
ATOM   35609 C  CB    . LEU O  15 105  ? 156.437 218.494 269.423 1.00 151.70 ? 105  LEU O CB    1 
ATOM   35610 C  CG    . LEU O  15 105  ? 155.209 218.955 268.629 1.00 151.70 ? 105  LEU O CG    1 
ATOM   35611 C  CD1   . LEU O  15 105  ? 155.606 219.930 267.526 1.00 151.70 ? 105  LEU O CD1   1 
ATOM   35612 C  CD2   . LEU O  15 105  ? 154.448 217.773 268.048 1.00 151.70 ? 105  LEU O CD2   1 
ATOM   35613 N  N     . ILE O  15 106  ? 159.234 217.124 270.294 1.00 149.99 ? 106  ILE O N     1 
ATOM   35614 C  CA    . ILE O  15 106  ? 160.553 217.259 270.906 1.00 149.99 ? 106  ILE O CA    1 
ATOM   35615 C  C     . ILE O  15 106  ? 161.642 217.034 269.864 1.00 149.99 ? 106  ILE O C     1 
ATOM   35616 O  O     . ILE O  15 106  ? 162.558 217.852 269.708 1.00 149.99 ? 106  ILE O O     1 
ATOM   35617 C  CB    . ILE O  15 106  ? 160.697 216.290 272.093 1.00 149.99 ? 106  ILE O CB    1 
ATOM   35618 C  CG1   . ILE O  15 106  ? 159.827 216.756 273.263 1.00 149.99 ? 106  ILE O CG1   1 
ATOM   35619 C  CG2   . ILE O  15 106  ? 162.158 216.181 272.517 1.00 149.99 ? 106  ILE O CG2   1 
ATOM   35620 C  CD1   . ILE O  15 106  ? 159.703 215.740 274.382 1.00 149.99 ? 106  ILE O CD1   1 
ATOM   35621 N  N     . VAL O  15 107  ? 161.561 215.917 269.137 1.00 143.81 ? 107  VAL O N     1 
ATOM   35622 C  CA    . VAL O  15 107  ? 162.573 215.616 268.130 1.00 143.81 ? 107  VAL O CA    1 
ATOM   35623 C  C     . VAL O  15 107  ? 162.527 216.637 267.002 1.00 143.81 ? 107  VAL O C     1 
ATOM   35624 O  O     . VAL O  15 107  ? 163.572 217.006 266.449 1.00 143.81 ? 107  VAL O O     1 
ATOM   35625 C  CB    . VAL O  15 107  ? 162.390 214.183 267.598 1.00 143.81 ? 107  VAL O CB    1 
ATOM   35626 C  CG1   . VAL O  15 107  ? 163.405 213.886 266.499 1.00 143.81 ? 107  VAL O CG1   1 
ATOM   35627 C  CG2   . VAL O  15 107  ? 162.522 213.177 268.735 1.00 143.81 ? 107  VAL O CG2   1 
ATOM   35628 N  N     . GLU O  15 108  ? 161.334 217.114 266.637 1.00 148.20 ? 108  GLU O N     1 
ATOM   35629 C  CA    . GLU O  15 108  ? 161.234 218.125 265.592 1.00 148.20 ? 108  GLU O CA    1 
ATOM   35630 C  C     . GLU O  15 108  ? 161.978 219.393 265.990 1.00 148.20 ? 108  GLU O C     1 
ATOM   35631 O  O     . GLU O  15 108  ? 162.742 219.955 265.198 1.00 148.20 ? 108  GLU O O     1 
ATOM   35632 C  CB    . GLU O  15 108  ? 159.765 218.427 265.295 1.00 148.20 ? 108  GLU O CB    1 
ATOM   35633 C  CG    . GLU O  15 108  ? 159.546 219.414 264.162 1.00 148.20 ? 108  GLU O CG    1 
ATOM   35634 C  CD    . GLU O  15 108  ? 158.078 219.638 263.858 1.00 148.20 ? 108  GLU O CD    1 
ATOM   35635 O  OE1   . GLU O  15 108  ? 157.228 219.004 264.521 1.00 148.20 ? 108  GLU O OE1   1 
ATOM   35636 O  OE2   . GLU O  15 108  ? 157.771 220.447 262.957 1.00 148.20 ? 108  GLU O OE2   1 
ATOM   35637 N  N     . GLU O  15 109  ? 161.768 219.855 267.223 1.00 148.62 ? 109  GLU O N     1 
ATOM   35638 C  CA    . GLU O  15 109  ? 162.462 221.048 267.690 1.00 148.62 ? 109  GLU O CA    1 
ATOM   35639 C  C     . GLU O  15 109  ? 163.962 220.807 267.793 1.00 148.62 ? 109  GLU O C     1 
ATOM   35640 O  O     . GLU O  15 109  ? 164.763 221.688 267.452 1.00 148.62 ? 109  GLU O O     1 
ATOM   35641 C  CB    . GLU O  15 109  ? 161.895 221.494 269.038 1.00 148.62 ? 109  GLU O CB    1 
ATOM   35642 C  CG    . GLU O  15 109  ? 160.441 221.939 268.983 1.00 148.62 ? 109  GLU O CG    1 
ATOM   35643 C  CD    . GLU O  15 109  ? 160.243 223.188 268.145 1.00 148.62 ? 109  GLU O CD    1 
ATOM   35644 O  OE1   . GLU O  15 109  ? 161.250 223.835 267.789 1.00 148.62 ? 109  GLU O OE1   1 
ATOM   35645 O  OE2   . GLU O  15 109  ? 159.080 223.524 267.841 1.00 148.62 ? 109  GLU O OE2   1 
ATOM   35646 N  N     . LEU O  15 110  ? 164.366 219.621 268.254 1.00 142.79 ? 110  LEU O N     1 
ATOM   35647 C  CA    . LEU O  15 110  ? 165.792 219.325 268.356 1.00 142.79 ? 110  LEU O CA    1 
ATOM   35648 C  C     . LEU O  15 110  ? 166.458 219.337 266.986 1.00 142.79 ? 110  LEU O C     1 
ATOM   35649 O  O     . LEU O  15 110  ? 167.598 219.792 266.846 1.00 142.79 ? 110  LEU O O     1 
ATOM   35650 C  CB    . LEU O  15 110  ? 166.004 217.971 269.039 1.00 142.79 ? 110  LEU O CB    1 
ATOM   35651 C  CG    . LEU O  15 110  ? 166.228 217.978 270.556 1.00 142.79 ? 110  LEU O CG    1 
ATOM   35652 C  CD1   . LEU O  15 110  ? 167.429 218.840 270.927 1.00 142.79 ? 110  LEU O CD1   1 
ATOM   35653 C  CD2   . LEU O  15 110  ? 164.985 218.443 271.297 1.00 142.79 ? 110  LEU O CD2   1 
ATOM   35654 N  N     . LEU O  15 111  ? 165.760 218.840 265.961 1.00 136.22 ? 111  LEU O N     1 
ATOM   35655 C  CA    . LEU O  15 111  ? 166.337 218.807 264.622 1.00 136.22 ? 111  LEU O CA    1 
ATOM   35656 C  C     . LEU O  15 111  ? 166.303 220.171 263.948 1.00 136.22 ? 111  LEU O C     1 
ATOM   35657 O  O     . LEU O  15 111  ? 167.210 220.494 263.174 1.00 136.22 ? 111  LEU O O     1 
ATOM   35658 C  CB    . LEU O  15 111  ? 165.599 217.781 263.758 1.00 136.22 ? 111  LEU O CB    1 
ATOM   35659 C  CG    . LEU O  15 111  ? 165.720 216.316 264.192 1.00 136.22 ? 111  LEU O CG    1 
ATOM   35660 C  CD1   . LEU O  15 111  ? 164.884 215.421 263.295 1.00 136.22 ? 111  LEU O CD1   1 
ATOM   35661 C  CD2   . LEU O  15 111  ? 167.174 215.864 264.194 1.00 136.22 ? 111  LEU O CD2   1 
ATOM   35662 N  N     . LEU O  15 112  ? 165.279 220.982 264.223 1.00 138.98 ? 112  LEU O N     1 
ATOM   35663 C  CA    . LEU O  15 112  ? 165.191 222.305 263.618 1.00 138.98 ? 112  LEU O CA    1 
ATOM   35664 C  C     . LEU O  15 112  ? 166.083 223.329 264.302 1.00 138.98 ? 112  LEU O C     1 
ATOM   35665 O  O     . LEU O  15 112  ? 166.442 224.333 263.677 1.00 138.98 ? 112  LEU O O     1 
ATOM   35666 C  CB    . LEU O  15 112  ? 163.741 222.798 263.641 1.00 138.98 ? 112  LEU O CB    1 
ATOM   35667 C  CG    . LEU O  15 112  ? 162.895 222.444 262.414 1.00 138.98 ? 112  LEU O CG    1 
ATOM   35668 C  CD1   . LEU O  15 112  ? 162.828 220.939 262.196 1.00 138.98 ? 112  LEU O CD1   1 
ATOM   35669 C  CD2   . LEU O  15 112  ? 161.496 223.029 262.555 1.00 138.98 ? 112  LEU O CD2   1 
ATOM   35670 N  N     . ASN O  15 113  ? 166.451 223.103 265.564 1.00 140.87 ? 113  ASN O N     1 
ATOM   35671 C  CA    . ASN O  15 113  ? 167.322 224.016 266.294 1.00 140.87 ? 113  ASN O CA    1 
ATOM   35672 C  C     . ASN O  15 113  ? 168.724 223.471 266.516 1.00 140.87 ? 113  ASN O C     1 
ATOM   35673 O  O     . ASN O  15 113  ? 169.635 224.255 266.796 1.00 140.87 ? 113  ASN O O     1 
ATOM   35674 C  CB    . ASN O  15 113  ? 166.704 224.365 267.654 1.00 140.87 ? 113  ASN O CB    1 
ATOM   35675 C  CG    . ASN O  15 113  ? 165.360 225.055 267.524 1.00 140.87 ? 113  ASN O CG    1 
ATOM   35676 O  OD1   . ASN O  15 113  ? 165.284 226.281 267.466 1.00 140.87 ? 113  ASN O OD1   1 
ATOM   35677 N  ND2   . ASN O  15 113  ? 164.292 224.269 267.479 1.00 140.87 ? 113  ASN O ND2   1 
ATOM   35678 N  N     . GLY O  15 114  ? 168.921 222.160 266.404 1.00 143.52 ? 114  GLY O N     1 
ATOM   35679 C  CA    . GLY O  15 114  ? 170.237 221.575 266.564 1.00 143.52 ? 114  GLY O CA    1 
ATOM   35680 C  C     . GLY O  15 114  ? 170.628 221.370 268.014 1.00 143.52 ? 114  GLY O C     1 
ATOM   35681 O  O     . GLY O  15 114  ? 170.731 220.233 268.481 1.00 143.52 ? 114  GLY O O     1 
ATOM   35682 N  N     . LYS O  15 115  ? 170.852 222.469 268.735 1.00 144.74 ? 115  LYS O N     1 
ATOM   35683 C  CA    . LYS O  15 115  ? 171.279 222.422 270.129 1.00 144.74 ? 115  LYS O CA    1 
ATOM   35684 C  C     . LYS O  15 115  ? 170.372 223.321 270.954 1.00 144.74 ? 115  LYS O C     1 
ATOM   35685 O  O     . LYS O  15 115  ? 170.218 224.506 270.640 1.00 144.74 ? 115  LYS O O     1 
ATOM   35686 C  CB    . LYS O  15 115  ? 172.740 222.861 270.273 1.00 144.74 ? 115  LYS O CB    1 
ATOM   35687 C  CG    . LYS O  15 115  ? 173.729 221.996 269.509 1.00 144.74 ? 115  LYS O CG    1 
ATOM   35688 C  CD    . LYS O  15 115  ? 175.160 222.435 269.770 1.00 144.74 ? 115  LYS O CD    1 
ATOM   35689 C  CE    . LYS O  15 115  ? 176.160 221.535 269.064 1.00 144.74 ? 115  LYS O CE    1 
ATOM   35690 N  NZ    . LYS O  15 115  ? 175.988 221.553 267.583 1.00 144.74 ? 115  LYS O NZ    1 
ATOM   35691 N  N     . LEU O  15 116  ? 169.777 222.759 272.002 1.00 149.37 ? 116  LEU O N     1 
ATOM   35692 C  CA    . LEU O  15 116  ? 168.937 223.520 272.915 1.00 149.37 ? 116  LEU O CA    1 
ATOM   35693 C  C     . LEU O  15 116  ? 168.957 222.849 274.278 1.00 149.37 ? 116  LEU O C     1 
ATOM   35694 O  O     . LEU O  15 116  ? 169.366 221.692 274.420 1.00 149.37 ? 116  LEU O O     1 
ATOM   35695 C  CB    . LEU O  15 116  ? 167.494 223.632 272.403 1.00 149.37 ? 116  LEU O CB    1 
ATOM   35696 C  CG    . LEU O  15 116  ? 167.238 224.576 271.228 1.00 149.37 ? 116  LEU O CG    1 
ATOM   35697 C  CD1   . LEU O  15 116  ? 165.775 224.512 270.818 1.00 149.37 ? 116  LEU O CD1   1 
ATOM   35698 C  CD2   . LEU O  15 116  ? 167.634 226.004 271.575 1.00 149.37 ? 116  LEU O CD2   1 
ATOM   35699 N  N     . THR O  15 117  ? 168.507 223.589 275.286 1.00 160.69 ? 117  THR O N     1 
ATOM   35700 C  CA    . THR O  15 117  ? 168.413 223.075 276.641 1.00 160.69 ? 117  THR O CA    1 
ATOM   35701 C  C     . THR O  15 117  ? 167.061 222.403 276.854 1.00 160.69 ? 117  THR O C     1 
ATOM   35702 O  O     . THR O  15 117  ? 166.096 222.640 276.123 1.00 160.69 ? 117  THR O O     1 
ATOM   35703 C  CB    . THR O  15 117  ? 168.613 224.196 277.661 1.00 160.69 ? 117  THR O CB    1 
ATOM   35704 O  OG1   . THR O  15 117  ? 167.585 225.182 277.502 1.00 160.69 ? 117  THR O OG1   1 
ATOM   35705 C  CG2   . THR O  15 117  ? 169.974 224.854 277.479 1.00 160.69 ? 117  THR O CG2   1 
ATOM   35706 N  N     . MET O  15 118  ? 167.001 221.545 277.878 1.00 164.81 ? 118  MET O N     1 
ATOM   35707 C  CA    . MET O  15 118  ? 165.776 220.796 278.137 1.00 164.81 ? 118  MET O CA    1 
ATOM   35708 C  C     . MET O  15 118  ? 164.609 221.734 278.432 1.00 164.81 ? 118  MET O C     1 
ATOM   35709 O  O     . MET O  15 118  ? 163.497 221.528 277.931 1.00 164.81 ? 118  MET O O     1 
ATOM   35710 C  CB    . MET O  15 118  ? 165.996 219.824 279.296 1.00 164.81 ? 118  MET O CB    1 
ATOM   35711 C  CG    . MET O  15 118  ? 164.890 218.793 279.458 1.00 164.81 ? 118  MET O CG    1 
ATOM   35712 S  SD    . MET O  15 118  ? 163.609 219.295 280.623 1.00 164.81 ? 118  MET O SD    1 
ATOM   35713 C  CE    . MET O  15 118  ? 164.452 219.028 282.181 1.00 164.81 ? 118  MET O CE    1 
ATOM   35714 N  N     . SER O  15 119  ? 164.845 222.772 279.237 1.00 164.98 ? 119  SER O N     1 
ATOM   35715 C  CA    . SER O  15 119  ? 163.780 223.714 279.561 1.00 164.98 ? 119  SER O CA    1 
ATOM   35716 C  C     . SER O  15 119  ? 163.231 224.382 278.305 1.00 164.98 ? 119  SER O C     1 
ATOM   35717 O  O     . SER O  15 119  ? 162.012 224.490 278.130 1.00 164.98 ? 119  SER O O     1 
ATOM   35718 C  CB    . SER O  15 119  ? 164.295 224.766 280.543 1.00 164.98 ? 119  SER O CB    1 
ATOM   35719 O  OG    . SER O  15 119  ? 165.348 225.521 279.974 1.00 164.98 ? 119  SER O OG    1 
ATOM   35720 N  N     . ALA O  15 120  ? 164.118 224.831 277.416 1.00 160.54 ? 120  ALA O N     1 
ATOM   35721 C  CA    . ALA O  15 120  ? 163.667 225.515 276.205 1.00 160.54 ? 120  ALA O CA    1 
ATOM   35722 C  C     . ALA O  15 120  ? 162.846 224.588 275.320 1.00 160.54 ? 120  ALA O C     1 
ATOM   35723 O  O     . ALA O  15 120  ? 161.800 224.985 274.796 1.00 160.54 ? 120  ALA O O     1 
ATOM   35724 C  CB    . ALA O  15 120  ? 164.869 226.065 275.438 1.00 160.54 ? 120  ALA O CB    1 
ATOM   35725 N  N     . VAL O  15 121  ? 163.303 223.347 275.140 1.00 160.57 ? 121  VAL O N     1 
ATOM   35726 C  CA    . VAL O  15 121  ? 162.597 222.434 274.246 1.00 160.57 ? 121  VAL O CA    1 
ATOM   35727 C  C     . VAL O  15 121  ? 161.249 222.042 274.836 1.00 160.57 ? 121  VAL O C     1 
ATOM   35728 O  O     . VAL O  15 121  ? 160.252 221.943 274.111 1.00 160.57 ? 121  VAL O O     1 
ATOM   35729 C  CB    . VAL O  15 121  ? 163.466 221.200 273.932 1.00 160.57 ? 121  VAL O CB    1 
ATOM   35730 C  CG1   . VAL O  15 121  ? 164.741 221.618 273.213 1.00 160.57 ? 121  VAL O CG1   1 
ATOM   35731 C  CG2   . VAL O  15 121  ? 163.795 220.426 275.197 1.00 160.57 ? 121  VAL O CG2   1 
ATOM   35732 N  N     . VAL O  15 122  ? 161.182 221.824 276.152 1.00 163.57 ? 122  VAL O N     1 
ATOM   35733 C  CA    . VAL O  15 122  ? 159.890 221.485 276.743 1.00 163.57 ? 122  VAL O CA    1 
ATOM   35734 C  C     . VAL O  15 122  ? 158.946 222.680 276.675 1.00 163.57 ? 122  VAL O C     1 
ATOM   35735 O  O     . VAL O  15 122  ? 157.742 222.514 276.439 1.00 163.57 ? 122  VAL O O     1 
ATOM   35736 C  CB    . VAL O  15 122  ? 160.053 220.977 278.189 1.00 163.57 ? 122  VAL O CB    1 
ATOM   35737 C  CG1   . VAL O  15 122  ? 160.935 219.733 278.222 1.00 163.57 ? 122  VAL O CG1   1 
ATOM   35738 C  CG2   . VAL O  15 122  ? 160.609 222.060 279.094 1.00 163.57 ? 122  VAL O CG2   1 
ATOM   35739 N  N     . LYS O  15 123  ? 159.462 223.899 276.858 1.00 162.68 ? 123  LYS O N     1 
ATOM   35740 C  CA    . LYS O  15 123  ? 158.618 225.081 276.729 1.00 162.68 ? 123  LYS O CA    1 
ATOM   35741 C  C     . LYS O  15 123  ? 158.070 225.211 275.312 1.00 162.68 ? 123  LYS O C     1 
ATOM   35742 O  O     . LYS O  15 123  ? 156.882 225.497 275.120 1.00 162.68 ? 123  LYS O O     1 
ATOM   35743 C  CB    . LYS O  15 123  ? 159.407 226.331 277.119 1.00 162.68 ? 123  LYS O CB    1 
ATOM   35744 C  CG    . LYS O  15 123  ? 158.620 227.629 277.026 1.00 162.68 ? 123  LYS O CG    1 
ATOM   35745 C  CD    . LYS O  15 123  ? 159.472 228.821 277.440 1.00 162.68 ? 123  LYS O CD    1 
ATOM   35746 C  CE    . LYS O  15 123  ? 158.701 230.126 277.330 1.00 162.68 ? 123  LYS O CE    1 
ATOM   35747 N  NZ    . LYS O  15 123  ? 158.260 230.406 275.936 1.00 162.68 ? 123  LYS O NZ    1 
ATOM   35748 N  N     . LYS O  15 124  ? 158.925 225.006 274.307 1.00 160.06 ? 124  LYS O N     1 
ATOM   35749 C  CA    . LYS O  15 124  ? 158.465 225.085 272.925 1.00 160.06 ? 124  LYS O CA    1 
ATOM   35750 C  C     . LYS O  15 124  ? 157.443 223.996 272.621 1.00 160.06 ? 124  LYS O C     1 
ATOM   35751 O  O     . LYS O  15 124  ? 156.445 224.247 271.933 1.00 160.06 ? 124  LYS O O     1 
ATOM   35752 C  CB    . LYS O  15 124  ? 159.654 224.982 271.968 1.00 160.06 ? 124  LYS O CB    1 
ATOM   35753 C  CG    . LYS O  15 124  ? 160.591 226.181 272.015 1.00 160.06 ? 124  LYS O CG    1 
ATOM   35754 C  CD    . LYS O  15 124  ? 161.756 226.016 271.051 1.00 160.06 ? 124  LYS O CD    1 
ATOM   35755 C  CE    . LYS O  15 124  ? 162.691 227.211 271.094 1.00 160.06 ? 124  LYS O CE    1 
ATOM   35756 N  NZ    . LYS O  15 124  ? 162.007 228.478 270.708 1.00 160.06 ? 124  LYS O NZ    1 
ATOM   35757 N  N     . VAL O  15 125  ? 157.670 222.781 273.124 1.00 163.65 ? 125  VAL O N     1 
ATOM   35758 C  CA    . VAL O  15 125  ? 156.721 221.694 272.899 1.00 163.65 ? 125  VAL O CA    1 
ATOM   35759 C  C     . VAL O  15 125  ? 155.373 222.032 273.517 1.00 163.65 ? 125  VAL O C     1 
ATOM   35760 O  O     . VAL O  15 125  ? 154.321 221.810 272.907 1.00 163.65 ? 125  VAL O O     1 
ATOM   35761 C  CB    . VAL O  15 125  ? 157.282 220.373 273.455 1.00 163.65 ? 125  VAL O CB    1 
ATOM   35762 C  CG1   . VAL O  15 125  ? 156.234 219.267 273.357 1.00 163.65 ? 125  VAL O CG1   1 
ATOM   35763 C  CG2   . VAL O  15 125  ? 158.560 219.981 272.715 1.00 163.65 ? 125  VAL O CG2   1 
ATOM   35764 N  N     . ALA O  15 126  ? 155.378 222.569 274.741 1.00 168.15 ? 126  ALA O N     1 
ATOM   35765 C  CA    . ALA O  15 126  ? 154.125 222.947 275.381 1.00 168.15 ? 126  ALA O CA    1 
ATOM   35766 C  C     . ALA O  15 126  ? 153.423 224.053 274.602 1.00 168.15 ? 126  ALA O C     1 
ATOM   35767 O  O     . ALA O  15 126  ? 152.202 224.008 274.404 1.00 168.15 ? 126  ALA O O     1 
ATOM   35768 C  CB    . ALA O  15 126  ? 154.382 223.385 276.821 1.00 168.15 ? 126  ALA O CB    1 
ATOM   35769 N  N     . ASP O  15 127  ? 154.178 225.060 274.154 1.00 171.83 ? 127  ASP O N     1 
ATOM   35770 C  CA    . ASP O  15 127  ? 153.576 226.158 273.411 1.00 171.83 ? 127  ASP O CA    1 
ATOM   35771 C  C     . ASP O  15 127  ? 152.960 225.669 272.104 1.00 171.83 ? 127  ASP O C     1 
ATOM   35772 O  O     . ASP O  15 127  ? 151.900 226.153 271.690 1.00 171.83 ? 127  ASP O O     1 
ATOM   35773 C  CB    . ASP O  15 127  ? 154.619 227.241 273.137 1.00 171.83 ? 127  ASP O CB    1 
ATOM   35774 C  CG    . ASP O  15 127  ? 155.183 227.844 274.408 1.00 171.83 ? 127  ASP O CG    1 
ATOM   35775 O  OD1   . ASP O  15 127  ? 154.453 227.895 275.420 1.00 171.83 ? 127  ASP O OD1   1 
ATOM   35776 O  OD2   . ASP O  15 127  ? 156.358 228.265 274.397 1.00 171.83 ? 127  ASP O OD2   1 
ATOM   35777 N  N     . ARG O  15 128  ? 153.609 224.712 271.444 1.00 167.48 ? 128  ARG O N     1 
ATOM   35778 C  CA    . ARG O  15 128  ? 153.080 224.197 270.186 1.00 167.48 ? 128  ARG O CA    1 
ATOM   35779 C  C     . ARG O  15 128  ? 151.899 223.258 270.399 1.00 167.48 ? 128  ARG O C     1 
ATOM   35780 O  O     . ARG O  15 128  ? 150.982 223.232 269.570 1.00 167.48 ? 128  ARG O O     1 
ATOM   35781 C  CB    . ARG O  15 128  ? 154.180 223.482 269.400 1.00 167.48 ? 128  ARG O CB    1 
ATOM   35782 C  CG    . ARG O  15 128  ? 155.249 224.413 268.849 1.00 167.48 ? 128  ARG O CG    1 
ATOM   35783 C  CD    . ARG O  15 128  ? 156.076 223.738 267.766 1.00 167.48 ? 128  ARG O CD    1 
ATOM   35784 N  NE    . ARG O  15 128  ? 155.264 223.387 266.601 1.00 167.48 ? 128  ARG O NE    1 
ATOM   35785 C  CZ    . ARG O  15 128  ? 155.735 222.790 265.511 1.00 167.48 ? 128  ARG O CZ    1 
ATOM   35786 N  NH1   . ARG O  15 128  ? 157.020 222.472 265.423 1.00 167.48 ? 128  ARG O NH1   1 
ATOM   35787 N  NH2   . ARG O  15 128  ? 154.918 222.511 264.504 1.00 167.48 ? 128  ARG O NH2   1 
ATOM   35788 N  N     . LEU O  15 129  ? 151.897 222.490 271.488 1.00 171.93 ? 129  LEU O N     1 
ATOM   35789 C  CA    . LEU O  15 129  ? 150.796 221.569 271.750 1.00 171.93 ? 129  LEU O CA    1 
ATOM   35790 C  C     . LEU O  15 129  ? 149.569 222.270 272.312 1.00 171.93 ? 129  LEU O C     1 
ATOM   35791 O  O     . LEU O  15 129  ? 148.457 221.751 272.162 1.00 171.93 ? 129  LEU O O     1 
ATOM   35792 C  CB    . LEU O  15 129  ? 151.247 220.471 272.716 1.00 171.93 ? 129  LEU O CB    1 
ATOM   35793 C  CG    . LEU O  15 129  ? 152.304 219.504 272.180 1.00 171.93 ? 129  LEU O CG    1 
ATOM   35794 C  CD1   . LEU O  15 129  ? 152.746 218.543 273.274 1.00 171.93 ? 129  LEU O CD1   1 
ATOM   35795 C  CD2   . LEU O  15 129  ? 151.779 218.736 270.977 1.00 171.93 ? 129  LEU O CD2   1 
ATOM   35796 N  N     . THR O  15 130  ? 149.738 223.428 272.955 1.00 177.37 ? 130  THR O N     1 
ATOM   35797 C  CA    . THR O  15 130  ? 148.578 224.191 273.401 1.00 177.37 ? 130  THR O CA    1 
ATOM   35798 C  C     . THR O  15 130  ? 147.682 224.596 272.239 1.00 177.37 ? 130  THR O C     1 
ATOM   35799 O  O     . THR O  15 130  ? 146.491 224.849 272.446 1.00 177.37 ? 130  THR O O     1 
ATOM   35800 C  CB    . THR O  15 130  ? 149.019 225.437 274.170 1.00 177.37 ? 130  THR O CB    1 
ATOM   35801 O  OG1   . THR O  15 130  ? 150.059 226.111 273.451 1.00 177.37 ? 130  THR O OG1   1 
ATOM   35802 C  CG2   . THR O  15 130  ? 149.514 225.059 275.561 1.00 177.37 ? 130  THR O CG2   1 
ATOM   35803 N  N     . GLU O  15 131  ? 148.228 224.668 271.023 1.00 179.36 ? 131  GLU O N     1 
ATOM   35804 C  CA    . GLU O  15 131  ? 147.409 224.962 269.853 1.00 179.36 ? 131  GLU O CA    1 
ATOM   35805 C  C     . GLU O  15 131  ? 146.660 223.730 269.363 1.00 179.36 ? 131  GLU O C     1 
ATOM   35806 O  O     . GLU O  15 131  ? 145.570 223.858 268.794 1.00 179.36 ? 131  GLU O O     1 
ATOM   35807 C  CB    . GLU O  15 131  ? 148.286 225.530 268.733 1.00 179.36 ? 131  GLU O CB    1 
ATOM   35808 C  CG    . GLU O  15 131  ? 147.525 225.948 267.477 1.00 179.36 ? 131  GLU O CG    1 
ATOM   35809 C  CD    . GLU O  15 131  ? 147.270 224.796 266.519 1.00 179.36 ? 131  GLU O CD    1 
ATOM   35810 O  OE1   . GLU O  15 131  ? 147.850 223.708 266.718 1.00 179.36 ? 131  GLU O OE1   1 
ATOM   35811 O  OE2   . GLU O  15 131  ? 146.488 224.980 265.564 1.00 179.36 ? 131  GLU O OE2   1 
ATOM   35812 N  N     . THR O  15 132  ? 147.221 222.538 269.573 1.00 182.72 ? 132  THR O N     1 
ATOM   35813 C  CA    . THR O  15 132  ? 146.552 221.316 269.133 1.00 182.72 ? 132  THR O CA    1 
ATOM   35814 C  C     . THR O  15 132  ? 145.224 221.132 269.858 1.00 182.72 ? 132  THR O C     1 
ATOM   35815 O  O     . THR O  15 132  ? 144.205 220.804 269.238 1.00 182.72 ? 132  THR O O     1 
ATOM   35816 C  CB    . THR O  15 132  ? 147.463 220.107 269.368 1.00 182.72 ? 132  THR O CB    1 
ATOM   35817 O  OG1   . THR O  15 132  ? 148.686 220.278 268.640 1.00 182.72 ? 132  THR O OG1   1 
ATOM   35818 C  CG2   . THR O  15 132  ? 146.781 218.824 268.912 1.00 182.72 ? 132  THR O CG2   1 
ATOM   35819 N  N     . MET O  15 133  ? 145.216 221.341 271.169 1.00 184.37 ? 133  MET O N     1 
ATOM   35820 C  CA    . MET O  15 133  ? 144.015 221.209 271.979 1.00 184.37 ? 133  MET O CA    1 
ATOM   35821 C  C     . MET O  15 133  ? 143.391 222.578 272.230 1.00 184.37 ? 133  MET O C     1 
ATOM   35822 O  O     . MET O  15 133  ? 144.017 223.624 272.034 1.00 184.37 ? 133  MET O O     1 
ATOM   35823 C  CB    . MET O  15 133  ? 144.333 220.510 273.305 1.00 184.37 ? 133  MET O CB    1 
ATOM   35824 C  CG    . MET O  15 133  ? 145.408 221.198 274.135 1.00 184.37 ? 133  MET O CG    1 
ATOM   35825 S  SD    . MET O  15 133  ? 145.726 220.341 275.691 1.00 184.37 ? 133  MET O SD    1 
ATOM   35826 C  CE    . MET O  15 133  ? 147.081 221.316 276.342 1.00 184.37 ? 133  MET O CE    1 
ATOM   35827 N  N     . GLU O  15 134  ? 142.136 222.559 272.672 1.00 188.35 ? 134  GLU O N     1 
ATOM   35828 C  CA    . GLU O  15 134  ? 141.370 223.776 272.902 1.00 188.35 ? 134  GLU O CA    1 
ATOM   35829 C  C     . GLU O  15 134  ? 140.537 223.585 274.165 1.00 188.35 ? 134  GLU O C     1 
ATOM   35830 O  O     . GLU O  15 134  ? 140.765 222.661 274.952 1.00 188.35 ? 134  GLU O O     1 
ATOM   35831 C  CB    . GLU O  15 134  ? 140.506 224.116 271.678 1.00 188.35 ? 134  GLU O CB    1 
ATOM   35832 C  CG    . GLU O  15 134  ? 139.431 223.085 271.343 1.00 188.35 ? 134  GLU O CG    1 
ATOM   35833 C  CD    . GLU O  15 134  ? 139.996 221.807 270.755 1.00 188.35 ? 134  GLU O CD    1 
ATOM   35834 O  OE1   . GLU O  15 134  ? 141.208 221.774 270.452 1.00 188.35 ? 134  GLU O OE1   1 
ATOM   35835 O  OE2   . GLU O  15 134  ? 139.230 220.834 270.596 1.00 188.35 ? 134  GLU O OE2   1 
ATOM   35836 N  N     . ASP O  15 135  ? 139.567 224.480 274.365 1.00 191.89 ? 135  ASP O N     1 
ATOM   35837 C  CA    . ASP O  15 135  ? 138.668 224.434 275.519 1.00 191.89 ? 135  ASP O CA    1 
ATOM   35838 C  C     . ASP O  15 135  ? 139.413 224.745 276.814 1.00 191.89 ? 135  ASP O C     1 
ATOM   35839 O  O     . ASP O  15 135  ? 139.165 224.139 277.857 1.00 191.89 ? 135  ASP O O     1 
ATOM   35840 C  CB    . ASP O  15 135  ? 137.957 223.080 275.613 1.00 191.89 ? 135  ASP O CB    1 
ATOM   35841 C  CG    . ASP O  15 135  ? 137.196 222.733 274.349 1.00 191.89 ? 135  ASP O CG    1 
ATOM   35842 O  OD1   . ASP O  15 135  ? 136.720 223.663 273.666 1.00 191.89 ? 135  ASP O OD1   1 
ATOM   35843 O  OD2   . ASP O  15 135  ? 137.075 221.529 274.039 1.00 191.89 ? 135  ASP O OD2   1 
ATOM   35844 N  N     . GLY O  15 136  ? 140.338 225.699 276.746 1.00 190.97 ? 136  GLY O N     1 
ATOM   35845 C  CA    . GLY O  15 136  ? 141.043 226.171 277.920 1.00 190.97 ? 136  GLY O CA    1 
ATOM   35846 C  C     . GLY O  15 136  ? 141.997 225.184 278.554 1.00 190.97 ? 136  GLY O C     1 
ATOM   35847 O  O     . GLY O  15 136  ? 142.597 225.511 279.584 1.00 190.97 ? 136  GLY O O     1 
ATOM   35848 N  N     . LYS O  15 137  ? 142.161 223.993 277.984 1.00 189.88 ? 137  LYS O N     1 
ATOM   35849 C  CA    . LYS O  15 137  ? 143.081 223.018 278.552 1.00 189.88 ? 137  LYS O CA    1 
ATOM   35850 C  C     . LYS O  15 137  ? 144.520 223.468 278.330 1.00 189.88 ? 137  LYS O C     1 
ATOM   35851 O  O     . LYS O  15 137  ? 144.916 223.789 277.206 1.00 189.88 ? 137  LYS O O     1 
ATOM   35852 C  CB    . LYS O  15 137  ? 142.849 221.642 277.924 1.00 189.88 ? 137  LYS O CB    1 
ATOM   35853 C  CG    . LYS O  15 137  ? 143.723 220.535 278.499 1.00 189.88 ? 137  LYS O CG    1 
ATOM   35854 C  CD    . LYS O  15 137  ? 143.437 220.296 279.976 1.00 189.88 ? 137  LYS O CD    1 
ATOM   35855 C  CE    . LYS O  15 137  ? 144.290 219.168 280.536 1.00 189.88 ? 137  LYS O CE    1 
ATOM   35856 N  NZ    . LYS O  15 137  ? 145.745 219.470 280.444 1.00 189.88 ? 137  LYS O NZ    1 
ATOM   35857 N  N     . THR O  15 138  ? 145.300 223.489 279.406 1.00 184.92 ? 138  THR O N     1 
ATOM   35858 C  CA    . THR O  15 138  ? 146.687 223.920 279.361 1.00 184.92 ? 138  THR O CA    1 
ATOM   35859 C  C     . THR O  15 138  ? 147.618 222.714 279.396 1.00 184.92 ? 138  THR O C     1 
ATOM   35860 O  O     . THR O  15 138  ? 147.267 221.647 279.904 1.00 184.92 ? 138  THR O O     1 
ATOM   35861 C  CB    . THR O  15 138  ? 147.008 224.855 280.530 1.00 184.92 ? 138  THR O CB    1 
ATOM   35862 O  OG1   . THR O  15 138  ? 146.746 224.184 281.770 1.00 184.92 ? 138  THR O OG1   1 
ATOM   35863 C  CG2   . THR O  15 138  ? 146.163 226.118 280.450 1.00 184.92 ? 138  THR O CG2   1 
ATOM   35864 N  N     . MET O  15 139  ? 148.818 222.900 278.846 1.00 177.35 ? 139  MET O N     1 
ATOM   35865 C  CA    . MET O  15 139  ? 149.822 221.847 278.775 1.00 177.35 ? 139  MET O CA    1 
ATOM   35866 C  C     . MET O  15 139  ? 150.850 222.069 279.878 1.00 177.35 ? 139  MET O C     1 
ATOM   35867 O  O     . MET O  15 139  ? 151.447 223.148 279.966 1.00 177.35 ? 139  MET O O     1 
ATOM   35868 C  CB    . MET O  15 139  ? 150.498 221.836 277.404 1.00 177.35 ? 139  MET O CB    1 
ATOM   35869 C  CG    . MET O  15 139  ? 151.426 220.651 277.175 1.00 177.35 ? 139  MET O CG    1 
ATOM   35870 S  SD    . MET O  15 139  ? 150.559 219.069 277.204 1.00 177.35 ? 139  MET O SD    1 
ATOM   35871 C  CE    . MET O  15 139  ? 151.909 217.936 276.886 1.00 177.35 ? 139  MET O CE    1 
ATOM   35872 N  N     . ASP O  15 140  ? 151.053 221.053 280.708 1.00 175.18 ? 140  ASP O N     1 
ATOM   35873 C  CA    . ASP O  15 140  ? 152.013 221.125 281.797 1.00 175.18 ? 140  ASP O CA    1 
ATOM   35874 C  C     . ASP O  15 140  ? 153.356 220.543 281.368 1.00 175.18 ? 140  ASP O C     1 
ATOM   35875 O  O     . ASP O  15 140  ? 153.445 219.737 280.439 1.00 175.18 ? 140  ASP O O     1 
ATOM   35876 C  CB    . ASP O  15 140  ? 151.489 220.378 283.028 1.00 175.18 ? 140  ASP O CB    1 
ATOM   35877 C  CG    . ASP O  15 140  ? 150.173 220.936 283.530 1.00 175.18 ? 140  ASP O CG    1 
ATOM   35878 O  OD1   . ASP O  15 140  ? 149.935 222.151 283.357 1.00 175.18 ? 140  ASP O OD1   1 
ATOM   35879 O  OD2   . ASP O  15 140  ? 149.374 220.162 284.098 1.00 175.18 ? 140  ASP O OD2   1 
ATOM   35880 N  N     . TYR O  15 141  ? 154.412 220.968 282.061 1.00 173.90 ? 141  TYR O N     1 
ATOM   35881 C  CA    . TYR O  15 141  ? 155.758 220.497 281.763 1.00 173.90 ? 141  TYR O CA    1 
ATOM   35882 C  C     . TYR O  15 141  ? 156.061 219.135 282.374 1.00 173.90 ? 141  TYR O C     1 
ATOM   35883 O  O     . TYR O  15 141  ? 157.088 218.541 282.030 1.00 173.90 ? 141  TYR O O     1 
ATOM   35884 C  CB    . TYR O  15 141  ? 156.796 221.511 282.260 1.00 173.90 ? 141  TYR O CB    1 
ATOM   35885 C  CG    . TYR O  15 141  ? 156.735 222.867 281.584 1.00 173.90 ? 141  TYR O CG    1 
ATOM   35886 C  CD1   . TYR O  15 141  ? 156.076 223.038 280.371 1.00 173.90 ? 141  TYR O CD1   1 
ATOM   35887 C  CD2   . TYR O  15 141  ? 157.344 223.974 282.158 1.00 173.90 ? 141  TYR O CD2   1 
ATOM   35888 C  CE1   . TYR O  15 141  ? 156.022 224.275 279.757 1.00 173.90 ? 141  TYR O CE1   1 
ATOM   35889 C  CE2   . TYR O  15 141  ? 157.295 225.213 281.551 1.00 173.90 ? 141  TYR O CE2   1 
ATOM   35890 C  CZ    . TYR O  15 141  ? 156.635 225.359 280.350 1.00 173.90 ? 141  TYR O CZ    1 
ATOM   35891 O  OH    . TYR O  15 141  ? 156.584 226.591 279.742 1.00 173.90 ? 141  TYR O OH    1 
ATOM   35892 N  N     . ALA O  15 142  ? 155.202 218.625 283.258 1.00 169.92 ? 142  ALA O N     1 
ATOM   35893 C  CA    . ALA O  15 142  ? 155.476 217.340 283.894 1.00 169.92 ? 142  ALA O CA    1 
ATOM   35894 C  C     . ALA O  15 142  ? 155.517 216.213 282.870 1.00 169.92 ? 142  ALA O C     1 
ATOM   35895 O  O     . ALA O  15 142  ? 156.513 215.486 282.767 1.00 169.92 ? 142  ALA O O     1 
ATOM   35896 C  CB    . ALA O  15 142  ? 154.425 217.055 284.967 1.00 169.92 ? 142  ALA O CB    1 
ATOM   35897 N  N     . GLU O  15 143  ? 154.436 216.049 282.100 1.00 166.22 ? 143  GLU O N     1 
ATOM   35898 C  CA    . GLU O  15 143  ? 154.402 214.987 281.099 1.00 166.22 ? 143  GLU O CA    1 
ATOM   35899 C  C     . GLU O  15 143  ? 155.441 215.208 280.007 1.00 166.22 ? 143  GLU O C     1 
ATOM   35900 O  O     . GLU O  15 143  ? 155.997 214.238 279.477 1.00 166.22 ? 143  GLU O O     1 
ATOM   35901 C  CB    . GLU O  15 143  ? 153.002 214.877 280.489 1.00 166.22 ? 143  GLU O CB    1 
ATOM   35902 C  CG    . GLU O  15 143  ? 152.487 216.140 279.798 1.00 166.22 ? 143  GLU O CG    1 
ATOM   35903 C  CD    . GLU O  15 143  ? 151.844 217.123 280.758 1.00 166.22 ? 143  GLU O CD    1 
ATOM   35904 O  OE1   . GLU O  15 143  ? 151.899 216.888 281.982 1.00 166.22 ? 143  GLU O OE1   1 
ATOM   35905 O  OE2   . GLU O  15 143  ? 151.281 218.135 280.287 1.00 166.22 ? 143  GLU O OE2   1 
ATOM   35906 N  N     . VAL O  15 144  ? 155.726 216.465 279.665 1.00 163.27 ? 144  VAL O N     1 
ATOM   35907 C  CA    . VAL O  15 144  ? 156.727 216.737 278.638 1.00 163.27 ? 144  VAL O CA    1 
ATOM   35908 C  C     . VAL O  15 144  ? 158.107 216.299 279.117 1.00 163.27 ? 144  VAL O C     1 
ATOM   35909 O  O     . VAL O  15 144  ? 158.866 215.669 278.371 1.00 163.27 ? 144  VAL O O     1 
ATOM   35910 C  CB    . VAL O  15 144  ? 156.706 218.226 278.247 1.00 163.27 ? 144  VAL O CB    1 
ATOM   35911 C  CG1   . VAL O  15 144  ? 157.649 218.482 277.079 1.00 163.27 ? 144  VAL O CG1   1 
ATOM   35912 C  CG2   . VAL O  15 144  ? 155.291 218.674 277.891 1.00 163.27 ? 144  VAL O CG2   1 
ATOM   35913 N  N     . SER O  15 145  ? 158.448 216.613 280.369 1.00 163.36 ? 145  SER O N     1 
ATOM   35914 C  CA    . SER O  15 145  ? 159.731 216.175 280.916 1.00 163.36 ? 145  SER O CA    1 
ATOM   35915 C  C     . SER O  15 145  ? 159.775 214.661 281.060 1.00 163.36 ? 145  SER O C     1 
ATOM   35916 O  O     . SER O  15 145  ? 160.830 214.045 280.874 1.00 163.36 ? 145  SER O O     1 
ATOM   35917 C  CB    . SER O  15 145  ? 159.984 216.853 282.262 1.00 163.36 ? 145  SER O CB    1 
ATOM   35918 O  OG    . SER O  15 145  ? 161.224 216.443 282.810 1.00 163.36 ? 145  SER O OG    1 
ATOM   35919 N  N     . ASN O  15 146  ? 158.640 214.042 281.392 1.00 160.21 ? 146  ASN O N     1 
ATOM   35920 C  CA    . ASN O  15 146  ? 158.588 212.585 281.457 1.00 160.21 ? 146  ASN O CA    1 
ATOM   35921 C  C     . ASN O  15 146  ? 158.905 211.972 280.099 1.00 160.21 ? 146  ASN O C     1 
ATOM   35922 O  O     . ASN O  15 146  ? 159.721 211.046 279.992 1.00 160.21 ? 146  ASN O O     1 
ATOM   35923 C  CB    . ASN O  15 146  ? 157.215 212.131 281.950 1.00 160.21 ? 146  ASN O CB    1 
ATOM   35924 C  CG    . ASN O  15 146  ? 156.919 212.598 283.362 1.00 160.21 ? 146  ASN O CG    1 
ATOM   35925 O  OD1   . ASN O  15 146  ? 157.827 212.787 284.171 1.00 160.21 ? 146  ASN O OD1   1 
ATOM   35926 N  ND2   . ASN O  15 146  ? 155.639 212.786 283.669 1.00 160.21 ? 146  ASN O ND2   1 
ATOM   35927 N  N     . THR O  15 147  ? 158.268 212.480 279.043 1.00 154.82 ? 147  THR O N     1 
ATOM   35928 C  CA    . THR O  15 147  ? 158.545 211.980 277.699 1.00 154.82 ? 147  THR O CA    1 
ATOM   35929 C  C     . THR O  15 147  ? 159.991 212.250 277.299 1.00 154.82 ? 147  THR O C     1 
ATOM   35930 O  O     . THR O  15 147  ? 160.623 211.419 276.636 1.00 154.82 ? 147  THR O O     1 
ATOM   35931 C  CB    . THR O  15 147  ? 157.583 212.617 276.695 1.00 154.82 ? 147  THR O CB    1 
ATOM   35932 O  OG1   . THR O  15 147  ? 157.732 214.041 276.718 1.00 154.82 ? 147  THR O OG1   1 
ATOM   35933 C  CG2   . THR O  15 147  ? 156.144 212.250 277.026 1.00 154.82 ? 147  THR O CG2   1 
ATOM   35934 N  N     . PHE O  15 148  ? 160.533 213.401 277.699 1.00 156.60 ? 148  PHE O N     1 
ATOM   35935 C  CA    . PHE O  15 148  ? 161.919 213.714 277.368 1.00 156.60 ? 148  PHE O CA    1 
ATOM   35936 C  C     . PHE O  15 148  ? 162.878 212.731 278.028 1.00 156.60 ? 148  PHE O C     1 
ATOM   35937 O  O     . PHE O  15 148  ? 163.805 212.233 277.383 1.00 156.60 ? 148  PHE O O     1 
ATOM   35938 C  CB    . PHE O  15 148  ? 162.245 215.146 277.787 1.00 156.60 ? 148  PHE O CB    1 
ATOM   35939 C  CG    . PHE O  15 148  ? 163.578 215.634 277.292 1.00 156.60 ? 148  PHE O CG    1 
ATOM   35940 C  CD1   . PHE O  15 148  ? 164.716 215.490 278.067 1.00 156.60 ? 148  PHE O CD1   1 
ATOM   35941 C  CD2   . PHE O  15 148  ? 163.690 216.236 276.049 1.00 156.60 ? 148  PHE O CD2   1 
ATOM   35942 C  CE1   . PHE O  15 148  ? 165.941 215.938 277.612 1.00 156.60 ? 148  PHE O CE1   1 
ATOM   35943 C  CE2   . PHE O  15 148  ? 164.914 216.684 275.589 1.00 156.60 ? 148  PHE O CE2   1 
ATOM   35944 C  CZ    . PHE O  15 148  ? 166.041 216.537 276.372 1.00 156.60 ? 148  PHE O CZ    1 
ATOM   35945 N  N     . VAL O  15 149  ? 162.667 212.431 279.312 1.00 154.36 ? 149  VAL O N     1 
ATOM   35946 C  CA    . VAL O  15 149  ? 163.551 211.489 279.989 1.00 154.36 ? 149  VAL O CA    1 
ATOM   35947 C  C     . VAL O  15 149  ? 163.356 210.079 279.443 1.00 154.36 ? 149  VAL O C     1 
ATOM   35948 O  O     . VAL O  15 149  ? 164.307 209.284 279.397 1.00 154.36 ? 149  VAL O O     1 
ATOM   35949 C  CB    . VAL O  15 149  ? 163.336 211.549 281.515 1.00 154.36 ? 149  VAL O CB    1 
ATOM   35950 C  CG1   . VAL O  15 149  ? 161.926 211.108 281.892 1.00 154.36 ? 149  VAL O CG1   1 
ATOM   35951 C  CG2   . VAL O  15 149  ? 164.382 210.704 282.242 1.00 154.36 ? 149  VAL O CG2   1 
ATOM   35952 N  N     . ARG O  15 150  ? 162.137 209.738 279.011 1.00 153.99 ? 150  ARG O N     1 
ATOM   35953 C  CA    . ARG O  15 150  ? 161.923 208.427 278.409 1.00 153.99 ? 150  ARG O CA    1 
ATOM   35954 C  C     . ARG O  15 150  ? 162.665 208.307 277.083 1.00 153.99 ? 150  ARG O C     1 
ATOM   35955 O  O     . ARG O  15 150  ? 163.242 207.258 276.781 1.00 153.99 ? 150  ARG O O     1 
ATOM   35956 C  CB    . ARG O  15 150  ? 160.430 208.166 278.213 1.00 153.99 ? 150  ARG O CB    1 
ATOM   35957 C  CG    . ARG O  15 150  ? 160.119 206.732 277.803 1.00 153.99 ? 150  ARG O CG    1 
ATOM   35958 C  CD    . ARG O  15 150  ? 158.625 206.440 277.789 1.00 153.99 ? 150  ARG O CD    1 
ATOM   35959 N  NE    . ARG O  15 150  ? 157.907 207.256 276.810 1.00 153.99 ? 150  ARG O NE    1 
ATOM   35960 C  CZ    . ARG O  15 150  ? 157.267 208.387 277.088 1.00 153.99 ? 150  ARG O CZ    1 
ATOM   35961 N  NH1   . ARG O  15 150  ? 157.235 208.867 278.326 1.00 153.99 ? 150  ARG O NH1   1 
ATOM   35962 N  NH2   . ARG O  15 150  ? 156.647 209.046 276.118 1.00 153.99 ? 150  ARG O NH2   1 
ATOM   35963 N  N     . LEU O  15 151  ? 162.664 209.378 276.283 1.00 149.75 ? 151  LEU O N     1 
ATOM   35964 C  CA    . LEU O  15 151  ? 163.471 209.386 275.068 1.00 149.75 ? 151  LEU O CA    1 
ATOM   35965 C  C     . LEU O  15 151  ? 164.960 209.348 275.390 1.00 149.75 ? 151  LEU O C     1 
ATOM   35966 O  O     . LEU O  15 151  ? 165.743 208.760 274.635 1.00 149.75 ? 151  LEU O O     1 
ATOM   35967 C  CB    . LEU O  15 151  ? 163.147 210.625 274.230 1.00 149.75 ? 151  LEU O CB    1 
ATOM   35968 C  CG    . LEU O  15 151  ? 161.734 210.719 273.652 1.00 149.75 ? 151  LEU O CG    1 
ATOM   35969 C  CD1   . LEU O  15 151  ? 161.489 212.103 273.077 1.00 149.75 ? 151  LEU O CD1   1 
ATOM   35970 C  CD2   . LEU O  15 151  ? 161.511 209.654 272.592 1.00 149.75 ? 151  LEU O CD2   1 
ATOM   35971 N  N     . ALA O  15 152  ? 165.366 209.970 276.498 1.00 152.68 ? 152  ALA O N     1 
ATOM   35972 C  CA    . ALA O  15 152  ? 166.780 210.014 276.852 1.00 152.68 ? 152  ALA O CA    1 
ATOM   35973 C  C     . ALA O  15 152  ? 167.297 208.637 277.246 1.00 152.68 ? 152  ALA O C     1 
ATOM   35974 O  O     . ALA O  15 152  ? 168.306 208.164 276.708 1.00 152.68 ? 152  ALA O O     1 
ATOM   35975 C  CB    . ALA O  15 152  ? 167.003 211.014 277.985 1.00 152.68 ? 152  ALA O CB    1 
ATOM   35976 N  N     . ASP O  15 153  ? 166.618 207.970 278.184 1.00 154.24 ? 153  ASP O N     1 
ATOM   35977 C  CA    . ASP O  15 153  ? 167.089 206.664 278.632 1.00 154.24 ? 153  ASP O CA    1 
ATOM   35978 C  C     . ASP O  15 153  ? 167.101 205.638 277.505 1.00 154.24 ? 153  ASP O C     1 
ATOM   35979 O  O     . ASP O  15 153  ? 167.784 204.614 277.625 1.00 154.24 ? 153  ASP O O     1 
ATOM   35980 C  CB    . ASP O  15 153  ? 166.233 206.153 279.793 1.00 154.24 ? 153  ASP O CB    1 
ATOM   35981 C  CG    . ASP O  15 153  ? 164.754 206.128 279.465 1.00 154.24 ? 153  ASP O CG    1 
ATOM   35982 O  OD1   . ASP O  15 153  ? 164.368 205.478 278.471 1.00 154.24 ? 153  ASP O OD1   1 
ATOM   35983 O  OD2   . ASP O  15 153  ? 163.973 206.750 280.215 1.00 154.24 ? 153  ASP O OD2   1 
ATOM   35984 N  N     . THR O  15 154  ? 166.371 205.885 276.420 1.00 149.39 ? 154  THR O N     1 
ATOM   35985 C  CA    . THR O  15 154  ? 166.393 205.024 275.245 1.00 149.39 ? 154  THR O CA    1 
ATOM   35986 C  C     . THR O  15 154  ? 167.454 205.443 274.233 1.00 149.39 ? 154  THR O C     1 
ATOM   35987 O  O     . THR O  15 154  ? 167.500 204.880 273.133 1.00 149.39 ? 154  THR O O     1 
ATOM   35988 C  CB    . THR O  15 154  ? 165.016 205.009 274.575 1.00 149.39 ? 154  THR O CB    1 
ATOM   35989 O  OG1   . THR O  15 154  ? 164.517 206.349 274.469 1.00 149.39 ? 154  THR O OG1   1 
ATOM   35990 C  CG2   . THR O  15 154  ? 164.040 204.165 275.383 1.00 149.39 ? 154  THR O CG2   1 
ATOM   35991 N  N     . HIS O  15 155  ? 168.299 206.417 274.576 1.00 148.75 ? 155  HIS O N     1 
ATOM   35992 C  CA    . HIS O  15 155  ? 169.423 206.843 273.742 1.00 148.75 ? 155  HIS O CA    1 
ATOM   35993 C  C     . HIS O  15 155  ? 168.972 207.519 272.449 1.00 148.75 ? 155  HIS O C     1 
ATOM   35994 O  O     . HIS O  15 155  ? 169.747 207.608 271.492 1.00 148.75 ? 155  HIS O O     1 
ATOM   35995 C  CB    . HIS O  15 155  ? 170.345 205.662 273.416 1.00 148.75 ? 155  HIS O CB    1 
ATOM   35996 C  CG    . HIS O  15 155  ? 170.817 204.917 274.628 1.00 148.75 ? 155  HIS O CG    1 
ATOM   35997 N  ND1   . HIS O  15 155  ? 171.916 205.308 275.360 1.00 148.75 ? 155  HIS O ND1   1 
ATOM   35998 C  CD2   . HIS O  15 155  ? 170.339 203.804 275.231 1.00 148.75 ? 155  HIS O CD2   1 
ATOM   35999 C  CE1   . HIS O  15 155  ? 172.095 204.469 276.365 1.00 148.75 ? 155  HIS O CE1   1 
ATOM   36000 N  NE2   . HIS O  15 155  ? 171.151 203.546 276.308 1.00 148.75 ? 155  HIS O NE2   1 
ATOM   36001 N  N     . PHE O  15 156  ? 167.726 207.998 272.395 1.00 142.27 ? 156  PHE O N     1 
ATOM   36002 C  CA    . PHE O  15 156  ? 167.269 208.720 271.212 1.00 142.27 ? 156  PHE O CA    1 
ATOM   36003 C  C     . PHE O  15 156  ? 167.753 210.165 271.204 1.00 142.27 ? 156  PHE O C     1 
ATOM   36004 O  O     . PHE O  15 156  ? 168.058 210.701 270.134 1.00 142.27 ? 156  PHE O O     1 
ATOM   36005 C  CB    . PHE O  15 156  ? 165.742 208.678 271.125 1.00 142.27 ? 156  PHE O CB    1 
ATOM   36006 C  CG    . PHE O  15 156  ? 165.206 207.402 270.545 1.00 142.27 ? 156  PHE O CG    1 
ATOM   36007 C  CD1   . PHE O  15 156  ? 165.005 207.276 269.179 1.00 142.27 ? 156  PHE O CD1   1 
ATOM   36008 C  CD2   . PHE O  15 156  ? 164.901 206.325 271.362 1.00 142.27 ? 156  PHE O CD2   1 
ATOM   36009 C  CE1   . PHE O  15 156  ? 164.512 206.105 268.641 1.00 142.27 ? 156  PHE O CE1   1 
ATOM   36010 C  CE2   . PHE O  15 156  ? 164.408 205.148 270.826 1.00 142.27 ? 156  PHE O CE2   1 
ATOM   36011 C  CZ    . PHE O  15 156  ? 164.213 205.038 269.465 1.00 142.27 ? 156  PHE O CZ    1 
ATOM   36012 N  N     . VAL O  15 157  ? 167.830 210.802 272.368 1.00 147.53 ? 157  VAL O N     1 
ATOM   36013 C  CA    . VAL O  15 157  ? 168.356 212.155 272.506 1.00 147.53 ? 157  VAL O CA    1 
ATOM   36014 C  C     . VAL O  15 157  ? 169.572 212.104 273.417 1.00 147.53 ? 157  VAL O C     1 
ATOM   36015 O  O     . VAL O  15 157  ? 169.556 211.426 274.453 1.00 147.53 ? 157  VAL O O     1 
ATOM   36016 C  CB    . VAL O  15 157  ? 167.294 213.134 273.051 1.00 147.53 ? 157  VAL O CB    1 
ATOM   36017 C  CG1   . VAL O  15 157  ? 166.226 213.390 272.003 1.00 147.53 ? 157  VAL O CG1   1 
ATOM   36018 C  CG2   . VAL O  15 157  ? 166.667 212.599 274.332 1.00 147.53 ? 157  VAL O CG2   1 
ATOM   36019 N  N     . GLN O  15 158  ? 170.630 212.813 273.029 1.00 149.85 ? 158  GLN O N     1 
ATOM   36020 C  CA    . GLN O  15 158  ? 171.897 212.776 273.742 1.00 149.85 ? 158  GLN O CA    1 
ATOM   36021 C  C     . GLN O  15 158  ? 172.383 214.191 274.027 1.00 149.85 ? 158  GLN O C     1 
ATOM   36022 O  O     . GLN O  15 158  ? 172.193 215.104 273.221 1.00 149.85 ? 158  GLN O O     1 
ATOM   36023 C  CB    . GLN O  15 158  ? 172.963 212.016 272.942 1.00 149.85 ? 158  GLN O CB    1 
ATOM   36024 C  CG    . GLN O  15 158  ? 173.196 212.564 271.538 1.00 149.85 ? 158  GLN O CG    1 
ATOM   36025 C  CD    . GLN O  15 158  ? 174.326 211.865 270.800 1.00 149.85 ? 158  GLN O CD    1 
ATOM   36026 O  OE1   . GLN O  15 158  ? 175.002 212.471 269.969 1.00 149.85 ? 158  GLN O OE1   1 
ATOM   36027 N  NE2   . GLN O  15 158  ? 174.534 210.585 271.096 1.00 149.85 ? 158  GLN O NE2   1 
ATOM   36028 N  N     . ARG O  15 159  ? 173.021 214.357 275.183 1.00 158.40 ? 159  ARG O N     1 
ATOM   36029 C  CA    . ARG O  15 159  ? 173.570 215.654 275.553 1.00 158.40 ? 159  ARG O CA    1 
ATOM   36030 C  C     . ARG O  15 159  ? 174.749 216.006 274.656 1.00 158.40 ? 159  ARG O C     1 
ATOM   36031 O  O     . ARG O  15 159  ? 175.576 215.152 274.322 1.00 158.40 ? 159  ARG O O     1 
ATOM   36032 C  CB    . ARG O  15 159  ? 174.005 215.647 277.018 1.00 158.40 ? 159  ARG O CB    1 
ATOM   36033 C  CG    . ARG O  15 159  ? 174.546 216.985 277.507 1.00 158.40 ? 159  ARG O CG    1 
ATOM   36034 C  CD    . ARG O  15 159  ? 175.018 216.909 278.950 1.00 158.40 ? 159  ARG O CD    1 
ATOM   36035 N  NE    . ARG O  15 159  ? 173.937 216.574 279.869 1.00 158.40 ? 159  ARG O NE    1 
ATOM   36036 C  CZ    . ARG O  15 159  ? 174.060 216.547 281.194 1.00 158.40 ? 159  ARG O CZ    1 
ATOM   36037 N  NH1   . ARG O  15 159  ? 175.224 216.834 281.762 1.00 158.40 ? 159  ARG O NH1   1 
ATOM   36038 N  NH2   . ARG O  15 159  ? 173.020 216.231 281.950 1.00 158.40 ? 159  ARG O NH2   1 
ATOM   36039 N  N     . CYS O  15 160  ? 174.825 217.277 274.265 1.00 160.72 ? 160  CYS O N     1 
ATOM   36040 C  CA    . CYS O  15 160  ? 175.905 217.737 273.417 1.00 160.72 ? 160  CYS O CA    1 
ATOM   36041 C  C     . CYS O  15 160  ? 177.210 217.802 274.206 1.00 160.72 ? 160  CYS O C     1 
ATOM   36042 O  O     . CYS O  15 160  ? 177.204 217.804 275.440 1.00 160.72 ? 160  CYS O O     1 
ATOM   36043 C  CB    . CYS O  15 160  ? 175.579 219.111 272.838 1.00 160.72 ? 160  CYS O CB    1 
ATOM   36044 S  SG    . CYS O  15 160  ? 174.024 219.175 271.917 1.00 160.72 ? 160  CYS O SG    1 
ATOM   36045 N  N     . PRO O  15 161  ? 178.350 217.846 273.516 1.00 164.22 ? 161  PRO O N     1 
ATOM   36046 C  CA    . PRO O  15 161  ? 179.627 217.997 274.226 1.00 164.22 ? 161  PRO O CA    1 
ATOM   36047 C  C     . PRO O  15 161  ? 179.628 219.250 275.090 1.00 164.22 ? 161  PRO O C     1 
ATOM   36048 O  O     . PRO O  15 161  ? 179.318 220.348 274.622 1.00 164.22 ? 161  PRO O O     1 
ATOM   36049 C  CB    . PRO O  15 161  ? 180.656 218.084 273.091 1.00 164.22 ? 161  PRO O CB    1 
ATOM   36050 C  CG    . PRO O  15 161  ? 180.004 217.406 271.935 1.00 164.22 ? 161  PRO O CG    1 
ATOM   36051 C  CD    . PRO O  15 161  ? 178.540 217.702 272.062 1.00 164.22 ? 161  PRO O CD    1 
ATOM   36052 N  N     . SER O  15 162  ? 179.981 219.074 276.358 1.00 174.94 ? 162  SER O N     1 
ATOM   36053 C  CA    . SER O  15 162  ? 179.960 220.157 277.332 1.00 174.94 ? 162  SER O CA    1 
ATOM   36054 C  C     . SER O  15 162  ? 181.342 220.783 277.454 1.00 174.94 ? 162  SER O C     1 
ATOM   36055 O  O     . SER O  15 162  ? 182.349 220.080 277.562 1.00 174.94 ? 162  SER O O     1 
ATOM   36056 C  CB    . SER O  15 162  ? 179.497 219.647 278.698 1.00 174.94 ? 162  SER O CB    1 
ATOM   36057 O  OG    . SER O  15 162  ? 178.191 219.108 278.625 1.00 174.94 ? 162  SER O OG    1 
ATOM   36058 N  N     . VAL O  15 163  ? 181.378 222.109 277.440 1.00 185.49 ? 163  VAL O N     1 
ATOM   36059 C  CA    . VAL O  15 163  ? 182.646 222.828 277.598 1.00 185.49 ? 163  VAL O CA    1 
ATOM   36060 C  C     . VAL O  15 163  ? 183.182 222.593 279.007 1.00 185.49 ? 163  VAL O C     1 
ATOM   36061 O  O     . VAL O  15 163  ? 182.430 222.760 279.985 1.00 185.49 ? 163  VAL O O     1 
ATOM   36062 C  CB    . VAL O  15 163  ? 182.449 224.323 277.326 1.00 185.49 ? 163  VAL O CB    1 
ATOM   36063 C  CG1   . VAL O  15 163  ? 181.299 224.887 278.163 1.00 185.49 ? 163  VAL O CG1   1 
ATOM   36064 C  CG2   . VAL O  15 163  ? 183.737 225.091 277.597 1.00 185.49 ? 163  VAL O CG2   1 
ATOM   36065 N  N     . PRO O  15 164  ? 184.444 222.205 279.174 1.00 194.95 ? 164  PRO O N     1 
ATOM   36066 C  CA    . PRO O  15 164  ? 184.968 221.996 280.527 1.00 194.95 ? 164  PRO O CA    1 
ATOM   36067 C  C     . PRO O  15 164  ? 185.029 223.298 281.312 1.00 194.95 ? 164  PRO O C     1 
ATOM   36068 O  O     . PRO O  15 164  ? 185.083 224.396 280.754 1.00 194.95 ? 164  PRO O O     1 
ATOM   36069 C  CB    . PRO O  15 164  ? 186.371 221.425 280.286 1.00 194.95 ? 164  PRO O CB    1 
ATOM   36070 C  CG    . PRO O  15 164  ? 186.739 221.884 278.920 1.00 194.95 ? 164  PRO O CG    1 
ATOM   36071 C  CD    . PRO O  15 164  ? 185.456 221.908 278.144 1.00 194.95 ? 164  PRO O CD    1 
ATOM   36072 N  N     . THR O  15 165  ? 185.015 223.155 282.636 1.00 216.66 ? 165  THR O N     1 
ATOM   36073 C  CA    . THR O  15 165  ? 185.065 224.315 283.513 1.00 216.66 ? 165  THR O CA    1 
ATOM   36074 C  C     . THR O  15 165  ? 186.361 225.090 283.293 1.00 216.66 ? 165  THR O C     1 
ATOM   36075 O  O     . THR O  15 165  ? 187.454 224.519 283.323 1.00 216.66 ? 165  THR O O     1 
ATOM   36076 C  CB    . THR O  15 165  ? 184.956 223.878 284.973 1.00 216.66 ? 165  THR O CB    1 
ATOM   36077 O  OG1   . THR O  15 165  ? 186.013 222.962 285.283 1.00 216.66 ? 165  THR O OG1   1 
ATOM   36078 C  CG2   . THR O  15 165  ? 183.613 223.204 285.230 1.00 216.66 ? 165  THR O CG2   1 
ATOM   36079 N  N     . THR O  15 166  ? 186.229 226.400 283.069 1.00 227.13 ? 166  THR O N     1 
ATOM   36080 C  CA    . THR O  15 166  ? 187.403 227.225 282.805 1.00 227.13 ? 166  THR O CA    1 
ATOM   36081 C  C     . THR O  15 166  ? 188.201 227.495 284.073 1.00 227.13 ? 166  THR O C     1 
ATOM   36082 O  O     . THR O  15 166  ? 189.427 227.641 284.012 1.00 227.13 ? 166  THR O O     1 
ATOM   36083 C  CB    . THR O  15 166  ? 186.986 228.546 282.162 1.00 227.13 ? 166  THR O CB    1 
ATOM   36084 O  OG1   . THR O  15 166  ? 186.125 229.267 283.052 1.00 227.13 ? 166  THR O OG1   1 
ATOM   36085 C  CG2   . THR O  15 166  ? 186.257 228.297 280.846 1.00 227.13 ? 166  THR O CG2   1 
ATOM   36086 N  N     . GLU O  15 167  ? 187.533 227.563 285.226 1.00 229.63 ? 167  GLU O N     1 
ATOM   36087 C  CA    . GLU O  15 167  ? 188.235 227.867 286.469 1.00 229.63 ? 167  GLU O CA    1 
ATOM   36088 C  C     . GLU O  15 167  ? 189.137 226.712 286.890 1.00 229.63 ? 167  GLU O C     1 
ATOM   36089 O  O     . GLU O  15 167  ? 190.264 226.933 287.348 1.00 229.63 ? 167  GLU O O     1 
ATOM   36090 C  CB    . GLU O  15 167  ? 187.223 228.193 287.571 1.00 229.63 ? 167  GLU O CB    1 
ATOM   36091 C  CG    . GLU O  15 167  ? 187.825 228.495 288.942 1.00 229.63 ? 167  GLU O CG    1 
ATOM   36092 C  CD    . GLU O  15 167  ? 188.587 229.808 288.988 1.00 229.63 ? 167  GLU O CD    1 
ATOM   36093 O  OE1   . GLU O  15 167  ? 189.247 230.161 287.988 1.00 229.63 ? 167  GLU O OE1   1 
ATOM   36094 O  OE2   . GLU O  15 167  ? 188.526 230.493 290.029 1.00 229.63 ? 167  GLU O OE2   1 
ATOM   36095 N  N     . ASN O  15 168  ? 188.659 225.475 286.748 1.00 228.48 ? 168  ASN O N     1 
ATOM   36096 C  CA    . ASN O  15 168  ? 189.443 224.324 287.187 1.00 228.48 ? 168  ASN O CA    1 
ATOM   36097 C  C     . ASN O  15 168  ? 190.478 223.915 286.146 1.00 228.48 ? 168  ASN O C     1 
ATOM   36098 O  O     . ASN O  15 168  ? 191.577 223.477 286.504 1.00 228.48 ? 168  ASN O O     1 
ATOM   36099 C  CB    . ASN O  15 168  ? 188.514 223.150 287.501 1.00 228.48 ? 168  ASN O CB    1 
ATOM   36100 C  CG    . ASN O  15 168  ? 187.501 223.481 288.579 1.00 228.48 ? 168  ASN O CG    1 
ATOM   36101 O  OD1   . ASN O  15 168  ? 186.293 223.452 288.342 1.00 228.48 ? 168  ASN O OD1   1 
ATOM   36102 N  ND2   . ASN O  15 168  ? 187.991 223.796 289.774 1.00 228.48 ? 168  ASN O ND2   1 
ATOM   36103 N  N     . SER O  15 169  ? 190.154 224.047 284.863 1.00 231.56 ? 169  SER O N     1 
ATOM   36104 C  CA    . SER O  15 169  ? 191.035 223.626 283.776 1.00 231.56 ? 169  SER O CA    1 
ATOM   36105 C  C     . SER O  15 169  ? 191.804 224.845 283.274 1.00 231.56 ? 169  SER O C     1 
ATOM   36106 O  O     . SER O  15 169  ? 191.276 225.652 282.504 1.00 231.56 ? 169  SER O O     1 
ATOM   36107 C  CB    . SER O  15 169  ? 190.235 222.973 282.654 1.00 231.56 ? 169  SER O CB    1 
ATOM   36108 O  OG    . SER O  15 169  ? 189.378 223.911 282.027 1.00 231.56 ? 169  SER O OG    1 
ATOM   36109 N  N     . ASP O  15 170  ? 193.055 224.973 283.714 1.00 233.45 ? 170  ASP O N     1 
ATOM   36110 C  CA    . ASP O  15 170  ? 193.943 226.023 283.237 1.00 233.45 ? 170  ASP O CA    1 
ATOM   36111 C  C     . ASP O  15 170  ? 193.332 227.399 283.475 1.00 233.45 ? 170  ASP O C     1 
ATOM   36112 O  O     . ASP O  15 170  ? 192.961 228.089 282.515 1.00 233.45 ? 170  ASP O O     1 
ATOM   36113 C  CB    . ASP O  15 170  ? 194.248 225.831 281.749 1.00 233.45 ? 170  ASP O CB    1 
ATOM   36114 C  CG    . ASP O  15 170  ? 195.288 226.807 281.234 1.00 233.45 ? 170  ASP O CG    1 
ATOM   36115 O  OD1   . ASP O  15 170  ? 195.846 227.573 282.046 1.00 233.45 ? 170  ASP O OD1   1 
ATOM   36116 O  OD2   . ASP O  15 170  ? 195.546 226.811 280.011 1.00 233.45 ? 170  ASP O OD2   1 
ATOM   36117 N  N     . PRO O  15 171  ? 193.212 227.839 284.727 1.00 227.05 ? 171  PRO O N     1 
ATOM   36118 C  CA    . PRO O  15 171  ? 192.690 229.188 284.984 1.00 227.05 ? 171  PRO O CA    1 
ATOM   36119 C  C     . PRO O  15 171  ? 193.714 230.246 284.599 1.00 227.05 ? 171  PRO O C     1 
ATOM   36120 O  O     . PRO O  15 171  ? 194.844 230.246 285.093 1.00 227.05 ? 171  PRO O O     1 
ATOM   36121 C  CB    . PRO O  15 171  ? 192.416 229.184 286.494 1.00 227.05 ? 171  PRO O CB    1 
ATOM   36122 C  CG    . PRO O  15 171  ? 193.367 228.169 287.038 1.00 227.05 ? 171  PRO O CG    1 
ATOM   36123 C  CD    . PRO O  15 171  ? 193.508 227.112 285.974 1.00 227.05 ? 171  PRO O CD    1 
ATOM   36124 N  N     . GLY O  15 172  ? 193.306 231.155 283.716 1.00 210.98 ? 172  GLY O N     1 
ATOM   36125 C  CA    . GLY O  15 172  ? 194.181 232.199 283.244 1.00 210.98 ? 172  GLY O CA    1 
ATOM   36126 C  C     . GLY O  15 172  ? 193.750 232.741 281.894 1.00 210.98 ? 172  GLY O C     1 
ATOM   36127 O  O     . GLY O  15 172  ? 192.565 233.007 281.665 1.00 210.98 ? 172  GLY O O     1 
ATOM   36128 N  N     . PRO O  15 173  ? 194.696 232.918 280.975 1.00 195.19 ? 173  PRO O N     1 
ATOM   36129 C  CA    . PRO O  15 173  ? 194.348 233.436 279.646 1.00 195.19 ? 173  PRO O CA    1 
ATOM   36130 C  C     . PRO O  15 173  ? 193.330 232.542 278.961 1.00 195.19 ? 173  PRO O C     1 
ATOM   36131 O  O     . PRO O  15 173  ? 193.507 231.315 278.913 1.00 195.19 ? 173  PRO O O     1 
ATOM   36132 C  CB    . PRO O  15 173  ? 195.688 233.428 278.898 1.00 195.19 ? 173  PRO O CB    1 
ATOM   36133 C  CG    . PRO O  15 173  ? 196.716 233.507 279.960 1.00 195.19 ? 173  PRO O CG    1 
ATOM   36134 C  CD    . PRO O  15 173  ? 196.153 232.759 281.134 1.00 195.19 ? 173  PRO O CD    1 
ATOM   36135 N  N     . PRO O  15 174  ? 192.253 233.106 278.421 1.00 181.53 ? 174  PRO O N     1 
ATOM   36136 C  CA    . PRO O  15 174  ? 191.256 232.284 277.729 1.00 181.53 ? 174  PRO O CA    1 
ATOM   36137 C  C     . PRO O  15 174  ? 191.767 231.842 276.369 1.00 181.53 ? 174  PRO O C     1 
ATOM   36138 O  O     . PRO O  15 174  ? 192.306 232.660 275.607 1.00 181.53 ? 174  PRO O O     1 
ATOM   36139 C  CB    . PRO O  15 174  ? 190.053 233.228 277.595 1.00 181.53 ? 174  PRO O CB    1 
ATOM   36140 C  CG    . PRO O  15 174  ? 190.653 234.586 277.555 1.00 181.53 ? 174  PRO O CG    1 
ATOM   36141 C  CD    . PRO O  15 174  ? 191.870 234.531 278.439 1.00 181.53 ? 174  PRO O CD    1 
ATOM   36142 N  N     . PRO O  15 175  ? 191.622 230.566 276.022 1.00 172.12 ? 175  PRO O N     1 
ATOM   36143 C  CA    . PRO O  15 175  ? 192.115 230.093 274.724 1.00 172.12 ? 175  PRO O CA    1 
ATOM   36144 C  C     . PRO O  15 175  ? 191.210 230.554 273.597 1.00 172.12 ? 175  PRO O C     1 
ATOM   36145 O  O     . PRO O  15 175  ? 190.054 230.935 273.836 1.00 172.12 ? 175  PRO O O     1 
ATOM   36146 C  CB    . PRO O  15 175  ? 192.090 228.566 274.875 1.00 172.12 ? 175  PRO O CB    1 
ATOM   36147 C  CG    . PRO O  15 175  ? 190.994 228.314 275.840 1.00 172.12 ? 175  PRO O CG    1 
ATOM   36148 C  CD    . PRO O  15 175  ? 191.004 229.476 276.801 1.00 172.12 ? 175  PRO O CD    1 
ATOM   36149 N  N     . PRO O  15 176  ? 191.696 230.540 272.352 1.00 167.54 ? 176  PRO O N     1 
ATOM   36150 C  CA    . PRO O  15 176  ? 190.822 230.933 271.233 1.00 167.54 ? 176  PRO O CA    1 
ATOM   36151 C  C     . PRO O  15 176  ? 189.567 230.086 271.132 1.00 167.54 ? 176  PRO O C     1 
ATOM   36152 O  O     . PRO O  15 176  ? 188.504 230.605 270.771 1.00 167.54 ? 176  PRO O O     1 
ATOM   36153 C  CB    . PRO O  15 176  ? 191.729 230.763 270.005 1.00 167.54 ? 176  PRO O CB    1 
ATOM   36154 C  CG    . PRO O  15 176  ? 193.118 230.854 270.537 1.00 167.54 ? 176  PRO O CG    1 
ATOM   36155 C  CD    . PRO O  15 176  ? 193.072 230.252 271.907 1.00 167.54 ? 176  PRO O CD    1 
ATOM   36156 N  N     . ALA O  15 177  ? 189.661 228.795 271.442 1.00 166.72 ? 177  ALA O N     1 
ATOM   36157 C  CA    . ALA O  15 177  ? 188.523 227.897 271.410 1.00 166.72 ? 177  ALA O CA    1 
ATOM   36158 C  C     . ALA O  15 177  ? 188.366 227.197 272.756 1.00 166.72 ? 177  ALA O C     1 
ATOM   36159 O  O     . ALA O  15 177  ? 189.366 226.807 273.367 1.00 166.72 ? 177  ALA O O     1 
ATOM   36160 C  CB    . ALA O  15 177  ? 188.681 226.845 270.304 1.00 166.72 ? 177  ALA O CB    1 
ATOM   36161 N  N     . PRO O  15 178  ? 187.133 227.022 273.245 1.00 164.22 ? 178  PRO O N     1 
ATOM   36162 C  CA    . PRO O  15 178  ? 186.948 226.351 274.540 1.00 164.22 ? 178  PRO O CA    1 
ATOM   36163 C  C     . PRO O  15 178  ? 187.300 224.873 274.523 1.00 164.22 ? 178  PRO O C     1 
ATOM   36164 O  O     . PRO O  15 178  ? 187.415 224.275 275.602 1.00 164.22 ? 178  PRO O O     1 
ATOM   36165 C  CB    . PRO O  15 178  ? 185.459 226.563 274.834 1.00 164.22 ? 178  PRO O CB    1 
ATOM   36166 C  CG    . PRO O  15 178  ? 184.832 226.758 273.500 1.00 164.22 ? 178  PRO O CG    1 
ATOM   36167 C  CD    . PRO O  15 178  ? 185.854 227.463 272.663 1.00 164.22 ? 178  PRO O CD    1 
ATOM   36168 N  N     . THR O  15 179  ? 187.476 224.264 273.349 1.00 164.77 ? 179  THR O N     1 
ATOM   36169 C  CA    . THR O  15 179  ? 187.848 222.855 273.228 1.00 164.77 ? 179  THR O CA    1 
ATOM   36170 C  C     . THR O  15 179  ? 186.827 221.961 273.936 1.00 164.77 ? 179  THR O C     1 
ATOM   36171 O  O     . THR O  15 179  ? 187.118 221.269 274.913 1.00 164.77 ? 179  THR O O     1 
ATOM   36172 C  CB    . THR O  15 179  ? 189.260 222.614 273.780 1.00 164.77 ? 179  THR O CB    1 
ATOM   36173 O  OG1   . THR O  15 179  ? 189.296 222.929 275.179 1.00 164.77 ? 179  THR O OG1   1 
ATOM   36174 C  CG2   . THR O  15 179  ? 190.279 223.475 273.044 1.00 164.77 ? 179  THR O CG2   1 
ATOM   36175 N  N     . LEU O  15 180  ? 185.604 222.002 273.407 1.00 165.55 ? 180  LEU O N     1 
ATOM   36176 C  CA    . LEU O  15 180  ? 184.529 221.181 273.947 1.00 165.55 ? 180  LEU O CA    1 
ATOM   36177 C  C     . LEU O  15 180  ? 184.922 219.710 273.932 1.00 165.55 ? 180  LEU O C     1 
ATOM   36178 O  O     . LEU O  15 180  ? 185.428 219.198 272.931 1.00 165.55 ? 180  LEU O O     1 
ATOM   36179 C  CB    . LEU O  15 180  ? 183.244 221.389 273.143 1.00 165.55 ? 180  LEU O CB    1 
ATOM   36180 C  CG    . LEU O  15 180  ? 182.314 222.500 273.634 1.00 165.55 ? 180  LEU O CG    1 
ATOM   36181 C  CD1   . LEU O  15 180  ? 183.036 223.832 273.672 1.00 165.55 ? 180  LEU O CD1   1 
ATOM   36182 C  CD2   . LEU O  15 180  ? 181.074 222.585 272.752 1.00 165.55 ? 180  LEU O CD2   1 
ATOM   36183 N  N     . VAL O  15 181  ? 184.682 219.030 275.053 1.00 170.20 ? 181  VAL O N     1 
ATOM   36184 C  CA    . VAL O  15 181  ? 184.958 217.608 275.188 1.00 170.20 ? 181  VAL O CA    1 
ATOM   36185 C  C     . VAL O  15 181  ? 183.642 216.885 275.448 1.00 170.20 ? 181  VAL O C     1 
ATOM   36186 O  O     . VAL O  15 181  ? 182.644 217.484 275.855 1.00 170.20 ? 181  VAL O O     1 
ATOM   36187 C  CB    . VAL O  15 181  ? 185.973 217.314 276.313 1.00 170.20 ? 181  VAL O CB    1 
ATOM   36188 C  CG1   . VAL O  15 181  ? 187.304 217.989 276.014 1.00 170.20 ? 181  VAL O CG1   1 
ATOM   36189 C  CG2   . VAL O  15 181  ? 185.431 217.769 277.662 1.00 170.20 ? 181  VAL O CG2   1 
ATOM   36190 N  N     . ILE O  15 182  ? 183.654 215.577 275.204 1.00 168.11 ? 182  ILE O N     1 
ATOM   36191 C  CA    . ILE O  15 182  ? 182.480 214.728 275.366 1.00 168.11 ? 182  ILE O CA    1 
ATOM   36192 C  C     . ILE O  15 182  ? 182.707 213.808 276.557 1.00 168.11 ? 182  ILE O C     1 
ATOM   36193 O  O     . ILE O  15 182  ? 183.793 213.240 276.720 1.00 168.11 ? 182  ILE O O     1 
ATOM   36194 C  CB    . ILE O  15 182  ? 182.189 213.918 274.088 1.00 168.11 ? 182  ILE O CB    1 
ATOM   36195 C  CG1   . ILE O  15 182  ? 180.899 213.107 274.239 1.00 168.11 ? 182  ILE O CG1   1 
ATOM   36196 C  CG2   . ILE O  15 182  ? 183.353 212.990 273.756 1.00 168.11 ? 182  ILE O CG2   1 
ATOM   36197 C  CD1   . ILE O  15 182  ? 179.669 213.955 274.490 1.00 168.11 ? 182  ILE O CD1   1 
ATOM   36198 N  N     . ASN O  15 183  ? 181.679 213.669 277.392 1.00 172.58 ? 183  ASN O N     1 
ATOM   36199 C  CA    . ASN O  15 183  ? 181.723 212.821 278.574 1.00 172.58 ? 183  ASN O CA    1 
ATOM   36200 C  C     . ASN O  15 183  ? 180.589 211.811 278.505 1.00 172.58 ? 183  ASN O C     1 
ATOM   36201 O  O     . ASN O  15 183  ? 179.428 212.187 278.311 1.00 172.58 ? 183  ASN O O     1 
ATOM   36202 C  CB    . ASN O  15 183  ? 181.613 213.656 279.854 1.00 172.58 ? 183  ASN O CB    1 
ATOM   36203 C  CG    . ASN O  15 183  ? 181.687 212.811 281.110 1.00 172.58 ? 183  ASN O CG    1 
ATOM   36204 O  OD1   . ASN O  15 183  ? 182.157 211.673 281.081 1.00 172.58 ? 183  ASN O OD1   1 
ATOM   36205 N  ND2   . ASN O  15 183  ? 181.225 213.365 282.225 1.00 172.58 ? 183  ASN O ND2   1 
ATOM   36206 N  N     . GLU O  15 184  ? 180.926 210.531 278.663 1.00 173.25 ? 184  GLU O N     1 
ATOM   36207 C  CA    . GLU O  15 184  ? 179.934 209.467 278.585 1.00 173.25 ? 184  GLU O CA    1 
ATOM   36208 C  C     . GLU O  15 184  ? 179.173 209.264 279.888 1.00 173.25 ? 184  GLU O C     1 
ATOM   36209 O  O     . GLU O  15 184  ? 178.165 208.549 279.891 1.00 173.25 ? 184  GLU O O     1 
ATOM   36210 C  CB    . GLU O  15 184  ? 180.607 208.153 278.169 1.00 173.25 ? 184  GLU O CB    1 
ATOM   36211 C  CG    . GLU O  15 184  ? 181.656 207.627 279.150 1.00 173.25 ? 184  GLU O CG    1 
ATOM   36212 C  CD    . GLU O  15 184  ? 181.056 206.838 280.300 1.00 173.25 ? 184  GLU O CD    1 
ATOM   36213 O  OE1   . GLU O  15 184  ? 179.865 206.472 280.223 1.00 173.25 ? 184  GLU O OE1   1 
ATOM   36214 O  OE2   . GLU O  15 184  ? 181.780 206.583 281.287 1.00 173.25 ? 184  GLU O OE2   1 
ATOM   36215 N  N     . LYS O  15 185  ? 179.624 209.872 280.989 1.00 171.61 ? 185  LYS O N     1 
ATOM   36216 C  CA    . LYS O  15 185  ? 178.929 209.707 282.263 1.00 171.61 ? 185  LYS O CA    1 
ATOM   36217 C  C     . LYS O  15 185  ? 177.574 210.402 282.238 1.00 171.61 ? 185  LYS O C     1 
ATOM   36218 O  O     . LYS O  15 185  ? 176.533 209.776 282.467 1.00 171.61 ? 185  LYS O O     1 
ATOM   36219 C  CB    . LYS O  15 185  ? 179.794 210.249 283.403 1.00 171.61 ? 185  LYS O CB    1 
ATOM   36220 C  CG    . LYS O  15 185  ? 181.135 209.547 283.560 1.00 171.61 ? 185  LYS O CG    1 
ATOM   36221 C  CD    . LYS O  15 185  ? 180.965 208.087 283.949 1.00 171.61 ? 185  LYS O CD    1 
ATOM   36222 C  CE    . LYS O  15 185  ? 182.307 207.415 284.188 1.00 171.61 ? 185  LYS O CE    1 
ATOM   36223 N  NZ    . LYS O  15 185  ? 182.155 205.982 284.563 1.00 171.61 ? 185  LYS O NZ    1 
ATOM   36224 N  N     . ASP O  15 186  ? 177.566 211.707 281.955 1.00 169.63 ? 186  ASP O N     1 
ATOM   36225 C  CA    . ASP O  15 186  ? 176.344 212.498 281.895 1.00 169.63 ? 186  ASP O CA    1 
ATOM   36226 C  C     . ASP O  15 186  ? 175.815 212.625 280.469 1.00 169.63 ? 186  ASP O C     1 
ATOM   36227 O  O     . ASP O  15 186  ? 175.203 213.640 280.123 1.00 169.63 ? 186  ASP O O     1 
ATOM   36228 C  CB    . ASP O  15 186  ? 176.581 213.882 282.499 1.00 169.63 ? 186  ASP O CB    1 
ATOM   36229 C  CG    . ASP O  15 186  ? 177.616 214.682 281.734 1.00 169.63 ? 186  ASP O CG    1 
ATOM   36230 O  OD1   . ASP O  15 186  ? 178.530 214.067 281.146 1.00 169.63 ? 186  ASP O OD1   1 
ATOM   36231 O  OD2   . ASP O  15 186  ? 177.515 215.928 281.719 1.00 169.63 ? 186  ASP O OD2   1 
ATOM   36232 N  N     . MET O  15 187  ? 176.044 211.610 279.636 1.00 163.53 ? 187  MET O N     1 
ATOM   36233 C  CA    . MET O  15 187  ? 175.611 211.684 278.245 1.00 163.53 ? 187  MET O CA    1 
ATOM   36234 C  C     . MET O  15 187  ? 174.092 211.604 278.133 1.00 163.53 ? 187  MET O C     1 
ATOM   36235 O  O     . MET O  15 187  ? 173.493 212.263 277.274 1.00 163.53 ? 187  MET O O     1 
ATOM   36236 C  CB    . MET O  15 187  ? 176.267 210.565 277.437 1.00 163.53 ? 187  MET O CB    1 
ATOM   36237 C  CG    . MET O  15 187  ? 176.037 210.650 275.934 1.00 163.53 ? 187  MET O CG    1 
ATOM   36238 S  SD    . MET O  15 187  ? 176.690 212.168 275.213 1.00 163.53 ? 187  MET O SD    1 
ATOM   36239 C  CE    . MET O  15 187  ? 176.565 211.795 273.467 1.00 163.53 ? 187  MET O CE    1 
ATOM   36240 N  N     . TYR O  15 188  ? 173.452 210.808 278.991 1.00 159.01 ? 188  TYR O N     1 
ATOM   36241 C  CA    . TYR O  15 188  ? 172.007 210.616 278.953 1.00 159.01 ? 188  TYR O CA    1 
ATOM   36242 C  C     . TYR O  15 188  ? 171.374 210.908 280.308 1.00 159.01 ? 188  TYR O C     1 
ATOM   36243 O  O     . TYR O  15 188  ? 170.315 210.362 280.635 1.00 159.01 ? 188  TYR O O     1 
ATOM   36244 C  CB    . TYR O  15 188  ? 171.663 209.198 278.499 1.00 159.01 ? 188  TYR O CB    1 
ATOM   36245 C  CG    . TYR O  15 188  ? 172.343 208.785 277.211 1.00 159.01 ? 188  TYR O CG    1 
ATOM   36246 C  CD1   . TYR O  15 188  ? 171.811 209.139 275.978 1.00 159.01 ? 188  TYR O CD1   1 
ATOM   36247 C  CD2   . TYR O  15 188  ? 173.515 208.042 277.231 1.00 159.01 ? 188  TYR O CD2   1 
ATOM   36248 C  CE1   . TYR O  15 188  ? 172.431 208.764 274.800 1.00 159.01 ? 188  TYR O CE1   1 
ATOM   36249 C  CE2   . TYR O  15 188  ? 174.140 207.664 276.058 1.00 159.01 ? 188  TYR O CE2   1 
ATOM   36250 C  CZ    . TYR O  15 188  ? 173.594 208.026 274.845 1.00 159.01 ? 188  TYR O CZ    1 
ATOM   36251 O  OH    . TYR O  15 188  ? 174.213 207.652 273.677 1.00 159.01 ? 188  TYR O OH    1 
ATOM   36252 N  N     . LEU O  15 189  ? 172.003 211.766 281.107 1.00 163.38 ? 189  LEU O N     1 
ATOM   36253 C  CA    . LEU O  15 189  ? 171.486 212.151 282.418 1.00 163.38 ? 189  LEU O CA    1 
ATOM   36254 C  C     . LEU O  15 189  ? 170.792 213.503 282.287 1.00 163.38 ? 189  LEU O C     1 
ATOM   36255 O  O     . LEU O  15 189  ? 171.440 214.514 281.998 1.00 163.38 ? 189  LEU O O     1 
ATOM   36256 C  CB    . LEU O  15 189  ? 172.609 212.211 283.452 1.00 163.38 ? 189  LEU O CB    1 
ATOM   36257 C  CG    . LEU O  15 189  ? 173.376 210.908 283.702 1.00 163.38 ? 189  LEU O CG    1 
ATOM   36258 C  CD1   . LEU O  15 189  ? 174.414 211.110 284.798 1.00 163.38 ? 189  LEU O CD1   1 
ATOM   36259 C  CD2   . LEU O  15 189  ? 172.428 209.775 284.064 1.00 163.38 ? 189  LEU O CD2   1 
ATOM   36260 N  N     . VAL O  15 190  ? 169.482 213.518 282.500 1.00 165.64 ? 190  VAL O N     1 
ATOM   36261 C  CA    . VAL O  15 190  ? 168.692 214.743 282.392 1.00 165.64 ? 190  VAL O CA    1 
ATOM   36262 C  C     . VAL O  15 190  ? 168.819 215.528 283.693 1.00 165.64 ? 190  VAL O C     1 
ATOM   36263 O  O     . VAL O  15 190  ? 168.948 214.925 284.768 1.00 165.64 ? 190  VAL O O     1 
ATOM   36264 C  CB    . VAL O  15 190  ? 167.221 214.432 282.071 1.00 165.64 ? 190  VAL O CB    1 
ATOM   36265 C  CG1   . VAL O  15 190  ? 167.099 213.826 280.677 1.00 165.64 ? 190  VAL O CG1   1 
ATOM   36266 C  CG2   . VAL O  15 190  ? 166.615 213.500 283.121 1.00 165.64 ? 190  VAL O CG2   1 
ATOM   36267 N  N     . PRO O  15 191  ? 168.791 216.858 283.652 1.00 169.60 ? 191  PRO O N     1 
ATOM   36268 C  CA    . PRO O  15 191  ? 168.889 217.639 284.889 1.00 169.60 ? 191  PRO O CA    1 
ATOM   36269 C  C     . PRO O  15 191  ? 167.571 217.657 285.650 1.00 169.60 ? 191  PRO O C     1 
ATOM   36270 O  O     . PRO O  15 191  ? 166.490 217.461 285.095 1.00 169.60 ? 191  PRO O O     1 
ATOM   36271 C  CB    . PRO O  15 191  ? 169.258 219.039 284.391 1.00 169.60 ? 191  PRO O CB    1 
ATOM   36272 C  CG    . PRO O  15 191  ? 168.654 219.116 283.031 1.00 169.60 ? 191  PRO O CG    1 
ATOM   36273 C  CD    . PRO O  15 191  ? 168.720 217.721 282.459 1.00 169.60 ? 191  PRO O CD    1 
ATOM   36274 N  N     . LYS O  15 192  ? 167.686 217.904 286.953 1.00 169.22 ? 192  LYS O N     1 
ATOM   36275 C  CA    . LYS O  15 192  ? 166.527 217.982 287.840 1.00 169.22 ? 192  LYS O CA    1 
ATOM   36276 C  C     . LYS O  15 192  ? 165.993 219.408 287.804 1.00 169.22 ? 192  LYS O C     1 
ATOM   36277 O  O     . LYS O  15 192  ? 166.558 220.311 288.427 1.00 169.22 ? 192  LYS O O     1 
ATOM   36278 C  CB    . LYS O  15 192  ? 166.899 217.562 289.258 1.00 169.22 ? 192  LYS O CB    1 
ATOM   36279 C  CG    . LYS O  15 192  ? 166.945 216.055 289.480 1.00 169.22 ? 192  LYS O CG    1 
ATOM   36280 C  CD    . LYS O  15 192  ? 168.072 215.397 288.702 1.00 169.22 ? 192  LYS O CD    1 
ATOM   36281 C  CE    . LYS O  15 192  ? 168.156 213.909 289.002 1.00 169.22 ? 192  LYS O CE    1 
ATOM   36282 N  NZ    . LYS O  15 192  ? 169.282 213.253 288.281 1.00 169.22 ? 192  LYS O NZ    1 
ATOM   36283 N  N     . LEU O  15 193  ? 164.901 219.613 287.071 1.00 172.16 ? 193  LEU O N     1 
ATOM   36284 C  CA    . LEU O  15 193  ? 164.264 220.919 286.934 1.00 172.16 ? 193  LEU O CA    1 
ATOM   36285 C  C     . LEU O  15 193  ? 162.895 220.856 287.600 1.00 172.16 ? 193  LEU O C     1 
ATOM   36286 O  O     . LEU O  15 193  ? 161.982 220.194 287.096 1.00 172.16 ? 193  LEU O O     1 
ATOM   36287 C  CB    . LEU O  15 193  ? 164.144 221.315 285.464 1.00 172.16 ? 193  LEU O CB    1 
ATOM   36288 C  CG    . LEU O  15 193  ? 165.450 221.347 284.668 1.00 172.16 ? 193  LEU O CG    1 
ATOM   36289 C  CD1   . LEU O  15 193  ? 165.238 222.012 283.314 1.00 172.16 ? 193  LEU O CD1   1 
ATOM   36290 C  CD2   . LEU O  15 193  ? 166.547 222.055 285.447 1.00 172.16 ? 193  LEU O CD2   1 
ATOM   36291 N  N     . SER O  15 194  ? 162.759 221.542 288.737 1.00 180.11 ? 194  SER O N     1 
ATOM   36292 C  CA    . SER O  15 194  ? 161.507 221.528 289.483 1.00 180.11 ? 194  SER O CA    1 
ATOM   36293 C  C     . SER O  15 194  ? 160.500 222.548 288.972 1.00 180.11 ? 194  SER O C     1 
ATOM   36294 O  O     . SER O  15 194  ? 159.297 222.371 289.190 1.00 180.11 ? 194  SER O O     1 
ATOM   36295 C  CB    . SER O  15 194  ? 161.783 221.786 290.967 1.00 180.11 ? 194  SER O CB    1 
ATOM   36296 O  OG    . SER O  15 194  ? 162.412 223.042 291.155 1.00 180.11 ? 194  SER O OG    1 
ATOM   36297 N  N     . LEU O  15 195  ? 160.956 223.606 288.303 1.00 179.80 ? 195  LEU O N     1 
ATOM   36298 C  CA    . LEU O  15 195  ? 160.039 224.628 287.815 1.00 179.80 ? 195  LEU O CA    1 
ATOM   36299 C  C     . LEU O  15 195  ? 159.116 224.051 286.749 1.00 179.80 ? 195  LEU O C     1 
ATOM   36300 O  O     . LEU O  15 195  ? 159.527 223.229 285.923 1.00 179.80 ? 195  LEU O O     1 
ATOM   36301 C  CB    . LEU O  15 195  ? 160.814 225.819 287.249 1.00 179.80 ? 195  LEU O CB    1 
ATOM   36302 C  CG    . LEU O  15 195  ? 161.491 225.657 285.884 1.00 179.80 ? 195  LEU O CG    1 
ATOM   36303 C  CD1   . LEU O  15 195  ? 162.018 226.996 285.392 1.00 179.80 ? 195  LEU O CD1   1 
ATOM   36304 C  CD2   . LEU O  15 195  ? 162.611 224.633 285.939 1.00 179.80 ? 195  LEU O CD2   1 
ATOM   36305 N  N     . ILE O  15 196  ? 157.858 224.489 286.772 1.00 176.78 ? 196  ILE O N     1 
ATOM   36306 C  CA    . ILE O  15 196  ? 156.853 224.070 285.808 1.00 176.78 ? 196  ILE O CA    1 
ATOM   36307 C  C     . ILE O  15 196  ? 156.145 225.313 285.279 1.00 176.78 ? 196  ILE O C     1 
ATOM   36308 O  O     . ILE O  15 196  ? 156.385 226.433 285.732 1.00 176.78 ? 196  ILE O O     1 
ATOM   36309 C  CB    . ILE O  15 196  ? 155.837 223.081 286.415 1.00 176.78 ? 196  ILE O CB    1 
ATOM   36310 C  CG1   . ILE O  15 196  ? 155.154 223.697 287.639 1.00 176.78 ? 196  ILE O CG1   1 
ATOM   36311 C  CG2   . ILE O  15 196  ? 156.532 221.779 286.789 1.00 176.78 ? 196  ILE O CG2   1 
ATOM   36312 C  CD1   . ILE O  15 196  ? 154.136 222.788 288.297 1.00 176.78 ? 196  ILE O CD1   1 
ATOM   36313 N  N     . GLY O  15 197  ? 155.266 225.098 284.307 1.00 177.46 ? 197  GLY O N     1 
ATOM   36314 C  CA    . GLY O  15 197  ? 154.538 226.204 283.716 1.00 177.46 ? 197  GLY O CA    1 
ATOM   36315 C  C     . GLY O  15 197  ? 153.506 225.698 282.734 1.00 177.46 ? 197  GLY O C     1 
ATOM   36316 O  O     . GLY O  15 197  ? 153.389 224.497 282.479 1.00 177.46 ? 197  GLY O O     1 
ATOM   36317 N  N     . LYS O  15 198  ? 152.753 226.645 282.179 1.00 182.35 ? 198  LYS O N     1 
ATOM   36318 C  CA    . LYS O  15 198  ? 151.701 226.358 281.218 1.00 182.35 ? 198  LYS O CA    1 
ATOM   36319 C  C     . LYS O  15 198  ? 151.997 227.080 279.909 1.00 182.35 ? 198  LYS O C     1 
ATOM   36320 O  O     . LYS O  15 198  ? 152.395 228.248 279.911 1.00 182.35 ? 198  LYS O O     1 
ATOM   36321 C  CB    . LYS O  15 198  ? 150.331 226.788 281.754 1.00 182.35 ? 198  LYS O CB    1 
ATOM   36322 C  CG    . LYS O  15 198  ? 149.930 226.089 283.046 1.00 182.35 ? 198  LYS O CG    1 
ATOM   36323 C  CD    . LYS O  15 198  ? 148.567 226.551 283.528 1.00 182.35 ? 198  LYS O CD    1 
ATOM   36324 C  CE    . LYS O  15 198  ? 148.167 225.854 284.819 1.00 182.35 ? 198  LYS O CE    1 
ATOM   36325 N  NZ    . LYS O  15 198  ? 148.090 224.373 284.655 1.00 182.35 ? 198  LYS O NZ    1 
ATOM   36326 N  N     . GLY O  15 199  ? 151.802 226.376 278.799 1.00 184.60 ? 199  GLY O N     1 
ATOM   36327 C  CA    . GLY O  15 199  ? 152.080 226.963 277.501 1.00 184.60 ? 199  GLY O CA    1 
ATOM   36328 C  C     . GLY O  15 199  ? 151.055 228.021 277.135 1.00 184.60 ? 199  GLY O C     1 
ATOM   36329 O  O     . GLY O  15 199  ? 149.873 227.921 277.474 1.00 184.60 ? 199  GLY O O     1 
ATOM   36330 N  N     . LYS O  15 200  ? 151.518 229.051 276.431 1.00 191.06 ? 200  LYS O N     1 
ATOM   36331 C  CA    . LYS O  15 200  ? 150.648 230.131 275.994 1.00 191.06 ? 200  LYS O CA    1 
ATOM   36332 C  C     . LYS O  15 200  ? 150.012 229.790 274.651 1.00 191.06 ? 200  LYS O C     1 
ATOM   36333 O  O     . LYS O  15 200  ? 150.575 229.044 273.844 1.00 191.06 ? 200  LYS O O     1 
ATOM   36334 C  CB    . LYS O  15 200  ? 151.437 231.437 275.891 1.00 191.06 ? 200  LYS O CB    1 
ATOM   36335 C  CG    . LYS O  15 200  ? 150.580 232.664 275.623 1.00 191.06 ? 200  LYS O CG    1 
ATOM   36336 C  CD    . LYS O  15 200  ? 151.367 233.950 275.833 1.00 191.06 ? 200  LYS O CD    1 
ATOM   36337 C  CE    . LYS O  15 200  ? 152.516 234.078 274.846 1.00 191.06 ? 200  LYS O CE    1 
ATOM   36338 N  NZ    . LYS O  15 200  ? 153.258 235.358 275.020 1.00 191.06 ? 200  LYS O NZ    1 
ATOM   36339 N  N     . ARG O  15 201  ? 148.821 230.346 274.417 1.00 195.23 ? 201  ARG O N     1 
ATOM   36340 C  CA    . ARG O  15 201  ? 148.057 230.087 273.204 1.00 195.23 ? 201  ARG O CA    1 
ATOM   36341 C  C     . ARG O  15 201  ? 148.308 231.123 272.115 1.00 195.23 ? 201  ARG O C     1 
ATOM   36342 O  O     . ARG O  15 201  ? 147.431 231.354 271.269 1.00 195.23 ? 201  ARG O O     1 
ATOM   36343 C  CB    . ARG O  15 201  ? 146.565 230.010 273.532 1.00 195.23 ? 201  ARG O CB    1 
ATOM   36344 C  CG    . ARG O  15 201  ? 146.128 228.670 274.099 1.00 195.23 ? 201  ARG O CG    1 
ATOM   36345 C  CD    . ARG O  15 201  ? 144.617 228.601 274.253 1.00 195.23 ? 201  ARG O CD    1 
ATOM   36346 N  NE    . ARG O  15 201  ? 144.152 227.226 274.409 1.00 195.23 ? 201  ARG O NE    1 
ATOM   36347 C  CZ    . ARG O  15 201  ? 144.122 226.563 275.562 1.00 195.23 ? 201  ARG O CZ    1 
ATOM   36348 N  NH1   . ARG O  15 201  ? 144.534 227.143 276.684 1.00 195.23 ? 201  ARG O NH1   1 
ATOM   36349 N  NH2   . ARG O  15 201  ? 143.680 225.314 275.596 1.00 195.23 ? 201  ARG O NH2   1 
ATOM   36350 N  N     . ARG O  15 202  ? 149.484 231.751 272.102 1.00 203.49 ? 202  ARG O N     1 
ATOM   36351 C  CA    . ARG O  15 202  ? 149.843 232.714 271.065 1.00 203.49 ? 202  ARG O CA    1 
ATOM   36352 C  C     . ARG O  15 202  ? 148.853 233.879 271.040 1.00 203.49 ? 202  ARG O C     1 
ATOM   36353 O  O     . ARG O  15 202  ? 148.352 234.283 269.989 1.00 203.49 ? 202  ARG O O     1 
ATOM   36354 C  CB    . ARG O  15 202  ? 149.920 232.030 269.698 1.00 203.49 ? 202  ARG O CB    1 
ATOM   36355 C  CG    . ARG O  15 202  ? 150.556 232.873 268.600 1.00 203.49 ? 202  ARG O CG    1 
ATOM   36356 C  CD    . ARG O  15 202  ? 150.623 232.108 267.288 1.00 203.49 ? 202  ARG O CD    1 
ATOM   36357 N  NE    . ARG O  15 202  ? 151.162 232.922 266.203 1.00 203.49 ? 202  ARG O NE    1 
ATOM   36358 C  CZ    . ARG O  15 202  ? 150.441 233.746 265.448 1.00 203.49 ? 202  ARG O CZ    1 
ATOM   36359 N  NH1   . ARG O  15 202  ? 149.136 233.877 265.648 1.00 203.49 ? 202  ARG O NH1   1 
ATOM   36360 N  NH2   . ARG O  15 202  ? 151.030 234.441 264.483 1.00 203.49 ? 202  ARG O NH2   1 
ATOM   36361 N  N     . ARG O  15 203  ? 148.565 234.418 272.227 1.00 208.78 ? 203  ARG O N     1 
ATOM   36362 C  CA    . ARG O  15 203  ? 147.659 235.557 272.315 1.00 208.78 ? 203  ARG O CA    1 
ATOM   36363 C  C     . ARG O  15 203  ? 148.328 236.846 271.856 1.00 208.78 ? 203  ARG O C     1 
ATOM   36364 O  O     . ARG O  15 203  ? 147.646 237.761 271.385 1.00 208.78 ? 203  ARG O O     1 
ATOM   36365 C  CB    . ARG O  15 203  ? 147.139 235.708 273.746 1.00 208.78 ? 203  ARG O CB    1 
ATOM   36366 C  CG    . ARG O  15 203  ? 148.229 235.866 274.793 1.00 208.78 ? 203  ARG O CG    1 
ATOM   36367 C  CD    . ARG O  15 203  ? 147.647 235.970 276.195 1.00 208.78 ? 203  ARG O CD    1 
ATOM   36368 N  NE    . ARG O  15 203  ? 148.685 236.022 277.218 1.00 208.78 ? 203  ARG O NE    1 
ATOM   36369 C  CZ    . ARG O  15 203  ? 148.451 236.070 278.525 1.00 208.78 ? 203  ARG O CZ    1 
ATOM   36370 N  NH1   . ARG O  15 203  ? 147.207 236.072 278.983 1.00 208.78 ? 203  ARG O NH1   1 
ATOM   36371 N  NH2   . ARG O  15 203  ? 149.464 236.114 279.378 1.00 208.78 ? 203  ARG O NH2   1 
ATOM   36372 N  N     . SER O  15 204  ? 149.652 236.934 271.983 1.00 212.19 ? 204  SER O N     1 
ATOM   36373 C  CA    . SER O  15 204  ? 150.409 238.106 271.542 1.00 212.19 ? 204  SER O CA    1 
ATOM   36374 C  C     . SER O  15 204  ? 149.906 239.382 272.213 1.00 212.19 ? 204  SER O C     1 
ATOM   36375 O  O     . SER O  15 204  ? 149.919 240.459 271.609 1.00 212.19 ? 204  SER O O     1 
ATOM   36376 C  CB    . SER O  15 204  ? 150.360 238.253 270.019 1.00 212.19 ? 204  SER O CB    1 
ATOM   36377 O  OG    . SER O  15 204  ? 150.899 237.107 269.382 1.00 212.19 ? 204  SER O OG    1 
ATOM   36378 N  N     . SER O  15 205  ? 149.464 239.274 273.460 1.00 213.23 ? 205  SER O N     1 
ATOM   36379 C  CA    . SER O  15 205  ? 148.963 240.429 274.200 1.00 213.23 ? 205  SER O CA    1 
ATOM   36380 C  C     . SER O  15 205  ? 149.200 240.254 275.695 1.00 213.23 ? 205  SER O C     1 
ATOM   36381 O  O     . SER O  15 205  ? 148.742 241.062 276.505 1.00 213.23 ? 205  SER O O     1 
ATOM   36382 C  CB    . SER O  15 205  ? 147.472 240.635 273.925 1.00 213.23 ? 205  SER O CB    1 
ATOM   36383 O  OG    . SER O  15 205  ? 147.234 240.872 272.548 1.00 213.23 ? 205  SER O OG    1 
ATOM   36384 N  N     . PRO O  15 227  ? 169.659 232.511 285.846 1.00 168.25 ? 227  PRO O N     1 
ATOM   36385 C  CA    . PRO O  15 227  ? 168.206 232.350 285.958 1.00 168.25 ? 227  PRO O CA    1 
ATOM   36386 C  C     . PRO O  15 227  ? 167.705 231.032 285.371 1.00 168.25 ? 227  PRO O C     1 
ATOM   36387 O  O     . PRO O  15 227  ? 166.615 230.579 285.720 1.00 168.25 ? 227  PRO O O     1 
ATOM   36388 C  CB    . PRO O  15 227  ? 167.661 233.542 285.164 1.00 168.25 ? 227  PRO O CB    1 
ATOM   36389 C  CG    . PRO O  15 227  ? 168.728 234.573 285.258 1.00 168.25 ? 227  PRO O CG    1 
ATOM   36390 C  CD    . PRO O  15 227  ? 170.027 233.819 285.274 1.00 168.25 ? 227  PRO O CD    1 
ATOM   36391 N  N     . ILE O  15 228  ? 168.495 230.431 284.494 1.00 168.64 ? 228  ILE O N     1 
ATOM   36392 C  CA    . ILE O  15 228  ? 168.150 229.169 283.844 1.00 168.64 ? 228  ILE O CA    1 
ATOM   36393 C  C     . ILE O  15 228  ? 168.840 228.044 284.609 1.00 168.64 ? 228  ILE O C     1 
ATOM   36394 O  O     . ILE O  15 228  ? 170.076 228.039 284.689 1.00 168.64 ? 228  ILE O O     1 
ATOM   36395 C  CB    . ILE O  15 228  ? 168.567 229.164 282.365 1.00 168.64 ? 228  ILE O CB    1 
ATOM   36396 C  CG1   . ILE O  15 228  ? 167.878 230.304 281.603 1.00 168.64 ? 228  ILE O CG1   1 
ATOM   36397 C  CG2   . ILE O  15 228  ? 168.248 227.816 281.724 1.00 168.64 ? 228  ILE O CG2   1 
ATOM   36398 C  CD1   . ILE O  15 228  ? 166.363 230.216 281.582 1.00 168.64 ? 228  ILE O CD1   1 
ATOM   36399 N  N     . PRO O  15 229  ? 168.099 227.088 285.180 1.00 169.22 ? 229  PRO O N     1 
ATOM   36400 C  CA    . PRO O  15 229  ? 168.771 226.031 285.956 1.00 169.22 ? 229  PRO O CA    1 
ATOM   36401 C  C     . PRO O  15 229  ? 169.622 225.111 285.101 1.00 169.22 ? 229  PRO O C     1 
ATOM   36402 O  O     . PRO O  15 229  ? 170.699 224.686 285.539 1.00 169.22 ? 229  PRO O O     1 
ATOM   36403 C  CB    . PRO O  15 229  ? 167.604 225.287 286.616 1.00 169.22 ? 229  PRO O CB    1 
ATOM   36404 C  CG    . PRO O  15 229  ? 166.444 225.528 285.717 1.00 169.22 ? 229  PRO O CG    1 
ATOM   36405 C  CD    . PRO O  15 229  ? 166.637 226.905 285.151 1.00 169.22 ? 229  PRO O CD    1 
ATOM   36406 N  N     . ASP O  15 230  ? 169.170 224.783 283.887 1.00 172.68 ? 230  ASP O N     1 
ATOM   36407 C  CA    . ASP O  15 230  ? 169.883 223.877 282.997 1.00 172.68 ? 230  ASP O CA    1 
ATOM   36408 C  C     . ASP O  15 230  ? 170.721 224.621 281.964 1.00 172.68 ? 230  ASP O C     1 
ATOM   36409 O  O     . ASP O  15 230  ? 170.899 224.139 280.840 1.00 172.68 ? 230  ASP O O     1 
ATOM   36410 C  CB    . ASP O  15 230  ? 168.898 222.938 282.300 1.00 172.68 ? 230  ASP O CB    1 
ATOM   36411 C  CG    . ASP O  15 230  ? 167.833 223.684 281.520 1.00 172.68 ? 230  ASP O CG    1 
ATOM   36412 O  OD1   . ASP O  15 230  ? 167.530 224.839 281.883 1.00 172.68 ? 230  ASP O OD1   1 
ATOM   36413 O  OD2   . ASP O  15 230  ? 167.300 223.113 280.548 1.00 172.68 ? 230  ASP O OD2   1 
ATOM   36414 N  N     . ASP O  15 231  ? 171.243 225.792 282.322 1.00 169.29 ? 231  ASP O N     1 
ATOM   36415 C  CA    . ASP O  15 231  ? 172.062 226.559 281.395 1.00 169.29 ? 231  ASP O CA    1 
ATOM   36416 C  C     . ASP O  15 231  ? 173.366 225.825 281.108 1.00 169.29 ? 231  ASP O C     1 
ATOM   36417 O  O     . ASP O  15 231  ? 174.016 225.299 282.014 1.00 169.29 ? 231  ASP O O     1 
ATOM   36418 C  CB    . ASP O  15 231  ? 172.354 227.944 281.968 1.00 169.29 ? 231  ASP O CB    1 
ATOM   36419 C  CG    . ASP O  15 231  ? 172.980 228.878 280.949 1.00 169.29 ? 231  ASP O CG    1 
ATOM   36420 O  OD1   . ASP O  15 231  ? 173.113 228.475 279.777 1.00 169.29 ? 231  ASP O OD1   1 
ATOM   36421 O  OD2   . ASP O  15 231  ? 173.338 230.013 281.322 1.00 169.29 ? 231  ASP O OD2   1 
ATOM   36422 N  N     . GLY O  15 232  ? 173.746 225.791 279.830 1.00 161.76 ? 232  GLY O N     1 
ATOM   36423 C  CA    . GLY O  15 232  ? 174.968 225.141 279.407 1.00 161.76 ? 232  GLY O CA    1 
ATOM   36424 C  C     . GLY O  15 232  ? 174.821 223.682 279.034 1.00 161.76 ? 232  GLY O C     1 
ATOM   36425 O  O     . GLY O  15 232  ? 175.751 223.117 278.445 1.00 161.76 ? 232  GLY O O     1 
ATOM   36426 N  N     . ILE O  15 233  ? 173.693 223.054 279.350 1.00 158.94 ? 233  ILE O N     1 
ATOM   36427 C  CA    . ILE O  15 233  ? 173.449 221.652 279.032 1.00 158.94 ? 233  ILE O CA    1 
ATOM   36428 C  C     . ILE O  15 233  ? 172.568 221.627 277.787 1.00 158.94 ? 233  ILE O C     1 
ATOM   36429 O  O     . ILE O  15 233  ? 171.358 221.852 277.858 1.00 158.94 ? 233  ILE O O     1 
ATOM   36430 C  CB    . ILE O  15 233  ? 172.795 220.910 280.202 1.00 158.94 ? 233  ILE O CB    1 
ATOM   36431 C  CG1   . ILE O  15 233  ? 173.680 220.980 281.452 1.00 158.94 ? 233  ILE O CG1   1 
ATOM   36432 C  CG2   . ILE O  15 233  ? 172.517 219.461 279.823 1.00 158.94 ? 233  ILE O CG2   1 
ATOM   36433 C  CD1   . ILE O  15 233  ? 175.051 220.345 281.283 1.00 158.94 ? 233  ILE O CD1   1 
ATOM   36434 N  N     . TYR O  15 234  ? 173.182 221.349 276.638 1.00 154.59 ? 234  TYR O N     1 
ATOM   36435 C  CA    . TYR O  15 234  ? 172.487 221.301 275.360 1.00 154.59 ? 234  TYR O CA    1 
ATOM   36436 C  C     . TYR O  15 234  ? 172.287 219.854 274.931 1.00 154.59 ? 234  TYR O C     1 
ATOM   36437 O  O     . TYR O  15 234  ? 173.127 218.992 275.207 1.00 154.59 ? 234  TYR O O     1 
ATOM   36438 C  CB    . TYR O  15 234  ? 173.268 222.059 274.285 1.00 154.59 ? 234  TYR O CB    1 
ATOM   36439 C  CG    . TYR O  15 234  ? 173.199 223.563 274.425 1.00 154.59 ? 234  TYR O CG    1 
ATOM   36440 C  CD1   . TYR O  15 234  ? 172.258 224.303 273.721 1.00 154.59 ? 234  TYR O CD1   1 
ATOM   36441 C  CD2   . TYR O  15 234  ? 174.068 224.244 275.266 1.00 154.59 ? 234  TYR O CD2   1 
ATOM   36442 C  CE1   . TYR O  15 234  ? 172.187 225.677 273.846 1.00 154.59 ? 234  TYR O CE1   1 
ATOM   36443 C  CE2   . TYR O  15 234  ? 174.007 225.620 275.399 1.00 154.59 ? 234  TYR O CE2   1 
ATOM   36444 C  CZ    . TYR O  15 234  ? 173.062 226.329 274.686 1.00 154.59 ? 234  TYR O CZ    1 
ATOM   36445 O  OH    . TYR O  15 234  ? 172.995 227.699 274.816 1.00 154.59 ? 234  TYR O OH    1 
ATOM   36446 N  N     . TRP O  15 235  ? 171.172 219.597 274.256 1.00 154.51 ? 235  TRP O N     1 
ATOM   36447 C  CA    . TRP O  15 235  ? 170.815 218.268 273.789 1.00 154.51 ? 235  TRP O CA    1 
ATOM   36448 C  C     . TRP O  15 235  ? 170.689 218.263 272.269 1.00 154.51 ? 235  TRP O C     1 
ATOM   36449 O  O     . TRP O  15 235  ? 170.578 219.311 271.628 1.00 154.51 ? 235  TRP O O     1 
ATOM   36450 C  CB    . TRP O  15 235  ? 169.501 217.794 274.421 1.00 154.51 ? 235  TRP O CB    1 
ATOM   36451 C  CG    . TRP O  15 235  ? 169.569 217.666 275.912 1.00 154.51 ? 235  TRP O CG    1 
ATOM   36452 C  CD1   . TRP O  15 235  ? 169.396 218.661 276.828 1.00 154.51 ? 235  TRP O CD1   1 
ATOM   36453 C  CD2   . TRP O  15 235  ? 169.828 216.473 276.660 1.00 154.51 ? 235  TRP O CD2   1 
ATOM   36454 N  NE1   . TRP O  15 235  ? 169.532 218.162 278.101 1.00 154.51 ? 235  TRP O NE1   1 
ATOM   36455 C  CE2   . TRP O  15 235  ? 169.797 216.822 278.025 1.00 154.51 ? 235  TRP O CE2   1 
ATOM   36456 C  CE3   . TRP O  15 235  ? 170.083 215.143 276.311 1.00 154.51 ? 235  TRP O CE3   1 
ATOM   36457 C  CZ2   . TRP O  15 235  ? 170.012 215.890 279.038 1.00 154.51 ? 235  TRP O CZ2   1 
ATOM   36458 C  CZ3   . TRP O  15 235  ? 170.295 214.220 277.317 1.00 154.51 ? 235  TRP O CZ3   1 
ATOM   36459 C  CH2   . TRP O  15 235  ? 170.259 214.597 278.666 1.00 154.51 ? 235  TRP O CH2   1 
ATOM   36460 N  N     . GLN O  15 236  ? 170.708 217.060 271.701 1.00 145.90 ? 236  GLN O N     1 
ATOM   36461 C  CA    . GLN O  15 236  ? 170.570 216.884 270.263 1.00 145.90 ? 236  GLN O CA    1 
ATOM   36462 C  C     . GLN O  15 236  ? 170.009 215.494 270.006 1.00 145.90 ? 236  GLN O C     1 
ATOM   36463 O  O     . GLN O  15 236  ? 169.893 214.668 270.916 1.00 145.90 ? 236  GLN O O     1 
ATOM   36464 C  CB    . GLN O  15 236  ? 171.907 217.081 269.543 1.00 145.90 ? 236  GLN O CB    1 
ATOM   36465 C  CG    . GLN O  15 236  ? 172.997 216.112 269.977 1.00 145.90 ? 236  GLN O CG    1 
ATOM   36466 C  CD    . GLN O  15 236  ? 174.299 216.330 269.230 1.00 145.90 ? 236  GLN O CD    1 
ATOM   36467 O  OE1   . GLN O  15 236  ? 174.406 217.222 268.389 1.00 145.90 ? 236  GLN O OE1   1 
ATOM   36468 N  NE2   . GLN O  15 236  ? 175.301 215.510 269.535 1.00 145.90 ? 236  GLN O NE2   1 
ATOM   36469 N  N     . ALA O  15 237  ? 169.659 215.244 268.746 1.00 141.54 ? 237  ALA O N     1 
ATOM   36470 C  CA    . ALA O  15 237  ? 169.111 213.961 268.335 1.00 141.54 ? 237  ALA O CA    1 
ATOM   36471 C  C     . ALA O  15 237  ? 170.244 212.992 268.027 1.00 141.54 ? 237  ALA O C     1 
ATOM   36472 O  O     . ALA O  15 237  ? 171.131 213.298 267.223 1.00 141.54 ? 237  ALA O O     1 
ATOM   36473 C  CB    . ALA O  15 237  ? 168.211 214.130 267.109 1.00 141.54 ? 237  ALA O CB    1 
ATOM   36474 N  N     . ASN O  15 238  ? 170.209 211.824 268.665 1.00 140.35 ? 238  ASN O N     1 
ATOM   36475 C  CA    . ASN O  15 238  ? 171.226 210.792 268.462 1.00 140.35 ? 238  ASN O CA    1 
ATOM   36476 C  C     . ASN O  15 238  ? 170.867 210.018 267.200 1.00 140.35 ? 238  ASN O C     1 
ATOM   36477 O  O     . ASN O  15 238  ? 170.087 209.065 267.227 1.00 140.35 ? 238  ASN O O     1 
ATOM   36478 C  CB    . ASN O  15 238  ? 171.315 209.875 269.673 1.00 140.35 ? 238  ASN O CB    1 
ATOM   36479 C  CG    . ASN O  15 238  ? 172.369 208.798 269.512 1.00 140.35 ? 238  ASN O CG    1 
ATOM   36480 O  OD1   . ASN O  15 238  ? 173.280 208.923 268.693 1.00 140.35 ? 238  ASN O OD1   1 
ATOM   36481 N  ND2   . ASN O  15 238  ? 172.250 207.732 270.293 1.00 140.35 ? 238  ASN O ND2   1 
ATOM   36482 N  N     . LEU O  15 239  ? 171.455 210.434 266.076 1.00 133.89 ? 239  LEU O N     1 
ATOM   36483 C  CA    . LEU O  15 239  ? 171.164 209.784 264.803 1.00 133.89 ? 239  LEU O CA    1 
ATOM   36484 C  C     . LEU O  15 239  ? 171.627 208.335 264.775 1.00 133.89 ? 239  LEU O C     1 
ATOM   36485 O  O     . LEU O  15 239  ? 171.090 207.541 263.993 1.00 133.89 ? 239  LEU O O     1 
ATOM   36486 C  CB    . LEU O  15 239  ? 171.818 210.558 263.657 1.00 133.89 ? 239  LEU O CB    1 
ATOM   36487 C  CG    . LEU O  15 239  ? 171.536 212.063 263.614 1.00 133.89 ? 239  LEU O CG    1 
ATOM   36488 C  CD1   . LEU O  15 239  ? 172.094 212.674 262.339 1.00 133.89 ? 239  LEU O CD1   1 
ATOM   36489 C  CD2   . LEU O  15 239  ? 170.044 212.342 263.738 1.00 133.89 ? 239  LEU O CD2   1 
ATOM   36490 N  N     . ASP O  15 240  ? 172.606 207.969 265.604 1.00 137.76 ? 240  ASP O N     1 
ATOM   36491 C  CA    . ASP O  15 240  ? 173.055 206.583 265.649 1.00 137.76 ? 240  ASP O CA    1 
ATOM   36492 C  C     . ASP O  15 240  ? 171.943 205.664 266.141 1.00 137.76 ? 240  ASP O C     1 
ATOM   36493 O  O     . ASP O  15 240  ? 171.763 204.557 265.619 1.00 137.76 ? 240  ASP O O     1 
ATOM   36494 C  CB    . ASP O  15 240  ? 174.290 206.462 266.543 1.00 137.76 ? 240  ASP O CB    1 
ATOM   36495 C  CG    . ASP O  15 240  ? 174.899 205.076 266.513 1.00 137.76 ? 240  ASP O CG    1 
ATOM   36496 O  OD1   . ASP O  15 240  ? 174.425 204.229 265.727 1.00 137.76 ? 240  ASP O OD1   1 
ATOM   36497 O  OD2   . ASP O  15 240  ? 175.856 204.829 267.277 1.00 137.76 ? 240  ASP O OD2   1 
ATOM   36498 N  N     . ARG O  15 241  ? 171.186 206.107 267.147 1.00 137.95 ? 241  ARG O N     1 
ATOM   36499 C  CA    . ARG O  15 241  ? 170.077 205.300 267.642 1.00 137.95 ? 241  ARG O CA    1 
ATOM   36500 C  C     . ARG O  15 241  ? 169.002 205.134 266.575 1.00 137.95 ? 241  ARG O C     1 
ATOM   36501 O  O     . ARG O  15 241  ? 168.429 204.049 266.422 1.00 137.95 ? 241  ARG O O     1 
ATOM   36502 C  CB    . ARG O  15 241  ? 169.493 205.931 268.906 1.00 137.95 ? 241  ARG O CB    1 
ATOM   36503 C  CG    . ARG O  15 241  ? 168.405 205.105 269.580 1.00 137.95 ? 241  ARG O CG    1 
ATOM   36504 C  CD    . ARG O  15 241  ? 168.950 203.787 270.116 1.00 137.95 ? 241  ARG O CD    1 
ATOM   36505 N  NE    . ARG O  15 241  ? 167.921 203.006 270.801 1.00 137.95 ? 241  ARG O NE    1 
ATOM   36506 C  CZ    . ARG O  15 241  ? 167.069 202.185 270.194 1.00 137.95 ? 241  ARG O CZ    1 
ATOM   36507 N  NH1   . ARG O  15 241  ? 167.106 202.025 268.878 1.00 137.95 ? 241  ARG O NH1   1 
ATOM   36508 N  NH2   . ARG O  15 241  ? 166.170 201.519 270.910 1.00 137.95 ? 241  ARG O NH2   1 
ATOM   36509 N  N     . PHE O  15 242  ? 168.718 206.200 265.825 1.00 133.37 ? 242  PHE O N     1 
ATOM   36510 C  CA    . PHE O  15 242  ? 167.737 206.098 264.747 1.00 133.37 ? 242  PHE O CA    1 
ATOM   36511 C  C     . PHE O  15 242  ? 168.222 205.149 263.656 1.00 133.37 ? 242  PHE O C     1 
ATOM   36512 O  O     . PHE O  15 242  ? 167.433 204.370 263.108 1.00 133.37 ? 242  PHE O O     1 
ATOM   36513 C  CB    . PHE O  15 242  ? 167.445 207.481 264.166 1.00 133.37 ? 242  PHE O CB    1 
ATOM   36514 C  CG    . PHE O  15 242  ? 166.686 208.382 265.097 1.00 133.37 ? 242  PHE O CG    1 
ATOM   36515 C  CD1   . PHE O  15 242  ? 165.305 208.318 265.167 1.00 133.37 ? 242  PHE O CD1   1 
ATOM   36516 C  CD2   . PHE O  15 242  ? 167.351 209.295 265.898 1.00 133.37 ? 242  PHE O CD2   1 
ATOM   36517 C  CE1   . PHE O  15 242  ? 164.601 209.146 266.023 1.00 133.37 ? 242  PHE O CE1   1 
ATOM   36518 C  CE2   . PHE O  15 242  ? 166.653 210.124 266.754 1.00 133.37 ? 242  PHE O CE2   1 
ATOM   36519 C  CZ    . PHE O  15 242  ? 165.276 210.050 266.817 1.00 133.37 ? 242  PHE O CZ    1 
ATOM   36520 N  N     . HIS O  15 243  ? 169.516 205.198 263.329 1.00 128.75 ? 243  HIS O N     1 
ATOM   36521 C  CA    . HIS O  15 243  ? 170.057 204.275 262.339 1.00 128.75 ? 243  HIS O CA    1 
ATOM   36522 C  C     . HIS O  15 243  ? 169.944 202.832 262.815 1.00 128.75 ? 243  HIS O C     1 
ATOM   36523 O  O     . HIS O  15 243  ? 169.574 201.940 262.041 1.00 128.75 ? 243  HIS O O     1 
ATOM   36524 C  CB    . HIS O  15 243  ? 171.515 204.626 262.039 1.00 128.75 ? 243  HIS O CB    1 
ATOM   36525 C  CG    . HIS O  15 243  ? 171.706 205.997 261.469 1.00 128.75 ? 243  HIS O CG    1 
ATOM   36526 N  ND1   . HIS O  15 243  ? 172.947 206.577 261.327 1.00 128.75 ? 243  HIS O ND1   1 
ATOM   36527 C  CD2   . HIS O  15 243  ? 170.811 206.901 261.003 1.00 128.75 ? 243  HIS O CD2   1 
ATOM   36528 C  CE1   . HIS O  15 243  ? 172.809 207.781 260.798 1.00 128.75 ? 243  HIS O CE1   1 
ATOM   36529 N  NE2   . HIS O  15 243  ? 171.523 208.001 260.593 1.00 128.75 ? 243  HIS O NE2   1 
ATOM   36530 N  N     . GLN O  15 244  ? 170.260 202.585 264.088 1.00 135.39 ? 244  GLN O N     1 
ATOM   36531 C  CA    . GLN O  15 244  ? 170.139 201.236 264.630 1.00 135.39 ? 244  GLN O CA    1 
ATOM   36532 C  C     . GLN O  15 244  ? 168.690 200.765 264.604 1.00 135.39 ? 244  GLN O C     1 
ATOM   36533 O  O     . GLN O  15 244  ? 168.410 199.605 264.270 1.00 135.39 ? 244  GLN O O     1 
ATOM   36534 C  CB    . GLN O  15 244  ? 170.692 201.196 266.053 1.00 135.39 ? 244  GLN O CB    1 
ATOM   36535 C  CG    . GLN O  15 244  ? 170.637 199.822 266.707 1.00 135.39 ? 244  GLN O CG    1 
ATOM   36536 C  CD    . GLN O  15 244  ? 171.274 199.810 268.084 1.00 135.39 ? 244  GLN O CD    1 
ATOM   36537 O  OE1   . GLN O  15 244  ? 171.736 200.838 268.575 1.00 135.39 ? 244  GLN O OE1   1 
ATOM   36538 N  NE2   . GLN O  15 244  ? 171.301 198.640 268.713 1.00 135.39 ? 244  GLN O NE2   1 
ATOM   36539 N  N     . HIS O  15 245  ? 167.754 201.649 264.951 1.00 131.34 ? 245  HIS O N     1 
ATOM   36540 C  CA    . HIS O  15 245  ? 166.344 201.274 264.937 1.00 131.34 ? 245  HIS O CA    1 
ATOM   36541 C  C     . HIS O  15 245  ? 165.864 200.975 263.523 1.00 131.34 ? 245  HIS O C     1 
ATOM   36542 O  O     . HIS O  15 245  ? 165.093 200.034 263.309 1.00 131.34 ? 245  HIS O O     1 
ATOM   36543 C  CB    . HIS O  15 245  ? 165.505 202.387 265.565 1.00 131.34 ? 245  HIS O CB    1 
ATOM   36544 C  CG    . HIS O  15 245  ? 164.051 202.054 265.685 1.00 131.34 ? 245  HIS O CG    1 
ATOM   36545 N  ND1   . HIS O  15 245  ? 163.602 200.838 266.157 1.00 131.34 ? 245  HIS O ND1   1 
ATOM   36546 C  CD2   . HIS O  15 245  ? 162.943 202.779 265.399 1.00 131.34 ? 245  HIS O CD2   1 
ATOM   36547 C  CE1   . HIS O  15 245  ? 162.281 200.828 266.151 1.00 131.34 ? 245  HIS O CE1   1 
ATOM   36548 N  NE2   . HIS O  15 245  ? 161.856 201.992 265.697 1.00 131.34 ? 245  HIS O NE2   1 
ATOM   36549 N  N     . PHE O  15 246  ? 166.316 201.760 262.542 1.00 128.37 ? 246  PHE O N     1 
ATOM   36550 C  CA    . PHE O  15 246  ? 165.940 201.493 261.157 1.00 128.37 ? 246  PHE O CA    1 
ATOM   36551 C  C     . PHE O  15 246  ? 166.529 200.175 260.672 1.00 128.37 ? 246  PHE O C     1 
ATOM   36552 O  O     . PHE O  15 246  ? 165.864 199.418 259.957 1.00 128.37 ? 246  PHE O O     1 
ATOM   36553 C  CB    . PHE O  15 246  ? 166.391 202.644 260.256 1.00 128.37 ? 246  PHE O CB    1 
ATOM   36554 C  CG    . PHE O  15 246  ? 165.758 203.969 260.592 1.00 128.37 ? 246  PHE O CG    1 
ATOM   36555 C  CD1   . PHE O  15 246  ? 164.548 204.033 261.261 1.00 128.37 ? 246  PHE O CD1   1 
ATOM   36556 C  CD2   . PHE O  15 246  ? 166.381 205.152 260.234 1.00 128.37 ? 246  PHE O CD2   1 
ATOM   36557 C  CE1   . PHE O  15 246  ? 163.972 205.251 261.564 1.00 128.37 ? 246  PHE O CE1   1 
ATOM   36558 C  CE2   . PHE O  15 246  ? 165.808 206.372 260.535 1.00 128.37 ? 246  PHE O CE2   1 
ATOM   36559 C  CZ    . PHE O  15 246  ? 164.603 206.422 261.202 1.00 128.37 ? 246  PHE O CZ    1 
ATOM   36560 N  N     . ARG O  15 247  ? 167.775 199.882 261.051 1.00 132.80 ? 247  ARG O N     1 
ATOM   36561 C  CA    . ARG O  15 247  ? 168.366 198.594 260.702 1.00 132.80 ? 247  ARG O CA    1 
ATOM   36562 C  C     . ARG O  15 247  ? 167.568 197.446 261.309 1.00 132.80 ? 247  ARG O C     1 
ATOM   36563 O  O     . ARG O  15 247  ? 167.308 196.434 260.641 1.00 132.80 ? 247  ARG O O     1 
ATOM   36564 C  CB    . ARG O  15 247  ? 169.821 198.544 261.167 1.00 132.80 ? 247  ARG O CB    1 
ATOM   36565 C  CG    . ARG O  15 247  ? 170.499 197.196 260.963 1.00 132.80 ? 247  ARG O CG    1 
ATOM   36566 C  CD    . ARG O  15 247  ? 171.970 197.246 261.355 1.00 132.80 ? 247  ARG O CD    1 
ATOM   36567 N  NE    . ARG O  15 247  ? 172.152 197.597 262.761 1.00 132.80 ? 247  ARG O NE    1 
ATOM   36568 C  CZ    . ARG O  15 247  ? 173.336 197.723 263.354 1.00 132.80 ? 247  ARG O CZ    1 
ATOM   36569 N  NH1   . ARG O  15 247  ? 174.453 197.527 262.668 1.00 132.80 ? 247  ARG O NH1   1 
ATOM   36570 N  NH2   . ARG O  15 247  ? 173.405 198.044 264.639 1.00 132.80 ? 247  ARG O NH2   1 
ATOM   36571 N  N     . ASP O  15 248  ? 167.174 197.585 262.575 1.00 140.87 ? 248  ASP O N     1 
ATOM   36572 C  CA    . ASP O  15 248  ? 166.381 196.544 263.220 1.00 140.87 ? 248  ASP O CA    1 
ATOM   36573 C  C     . ASP O  15 248  ? 165.042 196.359 262.519 1.00 140.87 ? 248  ASP O C     1 
ATOM   36574 O  O     . ASP O  15 248  ? 164.607 195.229 262.281 1.00 140.87 ? 248  ASP O O     1 
ATOM   36575 C  CB    . ASP O  15 248  ? 166.174 196.879 264.695 1.00 140.87 ? 248  ASP O CB    1 
ATOM   36576 C  CG    . ASP O  15 248  ? 167.480 196.991 265.458 1.00 140.87 ? 248  ASP O CG    1 
ATOM   36577 O  OD1   . ASP O  15 248  ? 168.450 196.299 265.083 1.00 140.87 ? 248  ASP O OD1   1 
ATOM   36578 O  OD2   . ASP O  15 248  ? 167.535 197.772 266.431 1.00 140.87 ? 248  ASP O OD2   1 
ATOM   36579 N  N     . GLN O  15 249  ? 164.374 197.464 262.177 1.00 134.90 ? 249  GLN O N     1 
ATOM   36580 C  CA    . GLN O  15 249  ? 163.092 197.365 261.484 1.00 134.90 ? 249  GLN O CA    1 
ATOM   36581 C  C     . GLN O  15 249  ? 163.255 196.706 260.121 1.00 134.90 ? 249  GLN O C     1 
ATOM   36582 O  O     . GLN O  15 249  ? 162.410 195.907 259.704 1.00 134.90 ? 249  GLN O O     1 
ATOM   36583 C  CB    . GLN O  15 249  ? 162.466 198.751 261.337 1.00 134.90 ? 249  GLN O CB    1 
ATOM   36584 C  CG    . GLN O  15 249  ? 161.928 199.331 262.635 1.00 134.90 ? 249  GLN O CG    1 
ATOM   36585 C  CD    . GLN O  15 249  ? 161.238 200.665 262.433 1.00 134.90 ? 249  GLN O CD    1 
ATOM   36586 O  OE1   . GLN O  15 249  ? 161.476 201.358 261.442 1.00 134.90 ? 249  GLN O OE1   1 
ATOM   36587 N  NE2   . GLN O  15 249  ? 160.371 201.032 263.370 1.00 134.90 ? 249  GLN O NE2   1 
ATOM   36588 N  N     . ALA O  15 250  ? 164.338 197.028 259.409 1.00 131.42 ? 250  ALA O N     1 
ATOM   36589 C  CA    . ALA O  15 250  ? 164.569 196.418 258.104 1.00 131.42 ? 250  ALA O CA    1 
ATOM   36590 C  C     . ALA O  15 250  ? 164.801 194.918 258.235 1.00 131.42 ? 250  ALA O C     1 
ATOM   36591 O  O     . ALA O  15 250  ? 164.247 194.127 257.461 1.00 131.42 ? 250  ALA O O     1 
ATOM   36592 C  CB    . ALA O  15 250  ? 165.756 197.087 257.415 1.00 131.42 ? 250  ALA O CB    1 
ATOM   36593 N  N     . ILE O  15 251  ? 165.621 194.507 259.206 1.00 132.82 ? 251  ILE O N     1 
ATOM   36594 C  CA    . ILE O  15 251  ? 165.864 193.083 259.411 1.00 132.82 ? 251  ILE O CA    1 
ATOM   36595 C  C     . ILE O  15 251  ? 164.570 192.372 259.790 1.00 132.82 ? 251  ILE O C     1 
ATOM   36596 O  O     . ILE O  15 251  ? 164.300 191.250 259.340 1.00 132.82 ? 251  ILE O O     1 
ATOM   36597 C  CB    . ILE O  15 251  ? 166.958 192.876 260.477 1.00 132.82 ? 251  ILE O CB    1 
ATOM   36598 C  CG1   . ILE O  15 251  ? 168.292 193.439 259.979 1.00 132.82 ? 251  ILE O CG1   1 
ATOM   36599 C  CG2   . ILE O  15 251  ? 167.088 191.395 260.824 1.00 132.82 ? 251  ILE O CG2   1 
ATOM   36600 C  CD1   . ILE O  15 251  ? 169.387 193.456 261.026 1.00 132.82 ? 251  ILE O CD1   1 
ATOM   36601 N  N     . VAL O  15 252  ? 163.748 193.014 260.625 1.00 136.93 ? 252  VAL O N     1 
ATOM   36602 C  CA    . VAL O  15 252  ? 162.484 192.414 261.036 1.00 136.93 ? 252  VAL O CA    1 
ATOM   36603 C  C     . VAL O  15 252  ? 161.561 192.240 259.835 1.00 136.93 ? 252  VAL O C     1 
ATOM   36604 O  O     . VAL O  15 252  ? 160.952 191.181 259.651 1.00 136.93 ? 252  VAL O O     1 
ATOM   36605 C  CB    . VAL O  15 252  ? 161.823 193.265 262.137 1.00 136.93 ? 252  VAL O CB    1 
ATOM   36606 C  CG1   . VAL O  15 252  ? 160.378 192.846 262.341 1.00 136.93 ? 252  VAL O CG1   1 
ATOM   36607 C  CG2   . VAL O  15 252  ? 162.599 193.136 263.439 1.00 136.93 ? 252  VAL O CG2   1 
ATOM   36608 N  N     . SER O  15 253  ? 161.447 193.272 258.998 1.00 136.23 ? 253  SER O N     1 
ATOM   36609 C  CA    . SER O  15 253  ? 160.607 193.164 257.809 1.00 136.23 ? 253  SER O CA    1 
ATOM   36610 C  C     . SER O  15 253  ? 161.119 192.076 256.872 1.00 136.23 ? 253  SER O C     1 
ATOM   36611 O  O     . SER O  15 253  ? 160.330 191.319 256.294 1.00 136.23 ? 253  SER O O     1 
ATOM   36612 C  CB    . SER O  15 253  ? 160.547 194.509 257.089 1.00 136.23 ? 253  SER O CB    1 
ATOM   36613 O  OG    . SER O  15 253  ? 159.728 194.435 255.935 1.00 136.23 ? 253  SER O OG    1 
ATOM   36614 N  N     . ALA O  15 254  ? 162.441 191.980 256.715 1.00 140.23 ? 254  ALA O N     1 
ATOM   36615 C  CA    . ALA O  15 254  ? 163.009 190.945 255.854 1.00 140.23 ? 254  ALA O CA    1 
ATOM   36616 C  C     . ALA O  15 254  ? 162.652 189.555 256.366 1.00 140.23 ? 254  ALA O C     1 
ATOM   36617 O  O     . ALA O  15 254  ? 162.112 188.726 255.622 1.00 140.23 ? 254  ALA O O     1 
ATOM   36618 C  CB    . ALA O  15 254  ? 164.525 191.116 255.765 1.00 140.23 ? 254  ALA O CB    1 
ATOM   36619 N  N     . VAL O  15 255  ? 162.942 189.280 257.641 1.00 143.64 ? 255  VAL O N     1 
ATOM   36620 C  CA    . VAL O  15 255  ? 162.662 187.953 258.177 1.00 143.64 ? 255  VAL O CA    1 
ATOM   36621 C  C     . VAL O  15 255  ? 161.165 187.673 258.223 1.00 143.64 ? 255  VAL O C     1 
ATOM   36622 O  O     . VAL O  15 255  ? 160.761 186.504 258.188 1.00 143.64 ? 255  VAL O O     1 
ATOM   36623 C  CB    . VAL O  15 255  ? 163.295 187.777 259.571 1.00 143.64 ? 255  VAL O CB    1 
ATOM   36624 C  CG1   . VAL O  15 255  ? 164.811 187.925 259.488 1.00 143.64 ? 255  VAL O CG1   1 
ATOM   36625 C  CG2   . VAL O  15 255  ? 162.702 188.759 260.578 1.00 143.64 ? 255  VAL O CG2   1 
ATOM   36626 N  N     . ALA O  15 256  ? 160.329 188.710 258.299 1.00 144.09 ? 256  ALA O N     1 
ATOM   36627 C  CA    . ALA O  15 256  ? 158.888 188.500 258.226 1.00 144.09 ? 256  ALA O CA    1 
ATOM   36628 C  C     . ALA O  15 256  ? 158.472 188.090 256.821 1.00 144.09 ? 256  ALA O C     1 
ATOM   36629 O  O     . ALA O  15 256  ? 157.658 187.174 256.651 1.00 144.09 ? 256  ALA O O     1 
ATOM   36630 C  CB    . ALA O  15 256  ? 158.152 189.768 258.654 1.00 144.09 ? 256  ALA O CB    1 
ATOM   36631 N  N     . ASN O  15 257  ? 159.017 188.760 255.805 1.00 141.94 ? 257  ASN O N     1 
ATOM   36632 C  CA    . ASN O  15 257  ? 158.728 188.384 254.431 1.00 141.94 ? 257  ASN O CA    1 
ATOM   36633 C  C     . ASN O  15 257  ? 159.298 187.020 254.073 1.00 141.94 ? 257  ASN O C     1 
ATOM   36634 O  O     . ASN O  15 257  ? 158.789 186.373 253.152 1.00 141.94 ? 257  ASN O O     1 
ATOM   36635 C  CB    . ASN O  15 257  ? 159.280 189.442 253.470 1.00 141.94 ? 257  ASN O CB    1 
ATOM   36636 C  CG    . ASN O  15 257  ? 158.666 190.811 253.693 1.00 141.94 ? 257  ASN O CG    1 
ATOM   36637 O  OD1   . ASN O  15 257  ? 158.090 191.080 254.745 1.00 141.94 ? 257  ASN O OD1   1 
ATOM   36638 N  ND2   . ASN O  15 257  ? 158.787 191.682 252.699 1.00 141.94 ? 257  ASN O ND2   1 
ATOM   36639 N  N     . ARG O  15 258  ? 160.339 186.567 254.777 1.00 147.72 ? 258  ARG O N     1 
ATOM   36640 C  CA    . ARG O  15 258  ? 160.970 185.297 254.425 1.00 147.72 ? 258  ARG O CA    1 
ATOM   36641 C  C     . ARG O  15 258  ? 160.219 184.106 255.016 1.00 147.72 ? 258  ARG O C     1 
ATOM   36642 O  O     . ARG O  15 258  ? 159.672 183.280 254.278 1.00 147.72 ? 258  ARG O O     1 
ATOM   36643 C  CB    . ARG O  15 258  ? 162.431 185.294 254.886 1.00 147.72 ? 258  ARG O CB    1 
ATOM   36644 C  CG    . ARG O  15 258  ? 163.334 186.244 254.113 1.00 147.72 ? 258  ARG O CG    1 
ATOM   36645 C  CD    . ARG O  15 258  ? 163.536 185.793 252.673 1.00 147.72 ? 258  ARG O CD    1 
ATOM   36646 N  NE    . ARG O  15 258  ? 164.212 184.501 252.584 1.00 147.72 ? 258  ARG O NE    1 
ATOM   36647 C  CZ    . ARG O  15 258  ? 164.542 183.907 251.443 1.00 147.72 ? 258  ARG O CZ    1 
ATOM   36648 N  NH1   . ARG O  15 258  ? 164.262 184.485 250.282 1.00 147.72 ? 258  ARG O NH1   1 
ATOM   36649 N  NH2   . ARG O  15 258  ? 165.152 182.729 251.459 1.00 147.72 ? 258  ARG O NH2   1 
ATOM   36650 N  N     . MET O  15 259  ? 160.179 183.999 256.347 1.00 154.90 ? 259  MET O N     1 
ATOM   36651 C  CA    . MET O  15 259  ? 159.611 182.823 257.003 1.00 154.90 ? 259  MET O CA    1 
ATOM   36652 C  C     . MET O  15 259  ? 158.183 183.054 257.489 1.00 154.90 ? 259  MET O C     1 
ATOM   36653 O  O     . MET O  15 259  ? 157.258 182.365 257.045 1.00 154.90 ? 259  MET O O     1 
ATOM   36654 C  CB    . MET O  15 259  ? 160.499 182.402 258.181 1.00 154.90 ? 259  MET O CB    1 
ATOM   36655 C  CG    . MET O  15 259  ? 161.786 181.694 257.783 1.00 154.90 ? 259  MET O CG    1 
ATOM   36656 S  SD    . MET O  15 259  ? 162.999 182.782 257.010 1.00 154.90 ? 259  MET O SD    1 
ATOM   36657 C  CE    . MET O  15 259  ? 163.384 183.890 258.363 1.00 154.90 ? 259  MET O CE    1 
ATOM   36658 N  N     . ASP O  15 260  ? 157.983 184.015 258.387 1.00 158.96 ? 260  ASP O N     1 
ATOM   36659 C  CA    . ASP O  15 260  ? 156.673 184.256 258.984 1.00 158.96 ? 260  ASP O CA    1 
ATOM   36660 C  C     . ASP O  15 260  ? 156.803 185.443 259.934 1.00 158.96 ? 260  ASP O C     1 
ATOM   36661 O  O     . ASP O  15 260  ? 157.906 185.916 260.222 1.00 158.96 ? 260  ASP O O     1 
ATOM   36662 C  CB    . ASP O  15 260  ? 156.149 183.025 259.729 1.00 158.96 ? 260  ASP O CB    1 
ATOM   36663 C  CG    . ASP O  15 260  ? 154.670 183.128 260.060 1.00 158.96 ? 260  ASP O CG    1 
ATOM   36664 O  OD1   . ASP O  15 260  ? 154.049 184.146 259.694 1.00 158.96 ? 260  ASP O OD1   1 
ATOM   36665 O  OD2   . ASP O  15 260  ? 154.134 182.190 260.685 1.00 158.96 ? 260  ASP O OD2   1 
ATOM   36666 N  N     . GLN O  15 261  ? 155.653 185.916 260.420 1.00 160.13 ? 261  GLN O N     1 
ATOM   36667 C  CA    . GLN O  15 261  ? 155.631 186.999 261.396 1.00 160.13 ? 261  GLN O CA    1 
ATOM   36668 C  C     . GLN O  15 261  ? 156.058 186.549 262.787 1.00 160.13 ? 261  GLN O C     1 
ATOM   36669 O  O     . GLN O  15 261  ? 156.496 187.385 263.585 1.00 160.13 ? 261  GLN O O     1 
ATOM   36670 C  CB    . GLN O  15 261  ? 154.231 187.625 261.457 1.00 160.13 ? 261  GLN O CB    1 
ATOM   36671 C  CG    . GLN O  15 261  ? 153.101 186.653 261.805 1.00 160.13 ? 261  GLN O CG    1 
ATOM   36672 C  CD    . GLN O  15 261  ? 152.997 186.367 263.292 1.00 160.13 ? 261  GLN O CD    1 
ATOM   36673 O  OE1   . GLN O  15 261  ? 153.569 187.076 264.117 1.00 160.13 ? 261  GLN O OE1   1 
ATOM   36674 N  NE2   . GLN O  15 261  ? 152.257 185.320 263.641 1.00 160.13 ? 261  GLN O NE2   1 
ATOM   36675 N  N     . THR O  15 262  ? 155.942 185.256 263.098 1.00 159.31 ? 262  THR O N     1 
ATOM   36676 C  CA    . THR O  15 262  ? 156.408 184.770 264.393 1.00 159.31 ? 262  THR O CA    1 
ATOM   36677 C  C     . THR O  15 262  ? 157.917 184.930 264.526 1.00 159.31 ? 262  THR O C     1 
ATOM   36678 O  O     . THR O  15 262  ? 158.413 185.426 265.547 1.00 159.31 ? 262  THR O O     1 
ATOM   36679 C  CB    . THR O  15 262  ? 156.007 183.308 264.585 1.00 159.31 ? 262  THR O CB    1 
ATOM   36680 O  OG1   . THR O  15 262  ? 156.557 182.516 263.524 1.00 159.31 ? 262  THR O OG1   1 
ATOM   36681 C  CG2   . THR O  15 262  ? 154.491 183.163 264.591 1.00 159.31 ? 262  THR O CG2   1 
ATOM   36682 N  N     . SER O  15 263  ? 158.667 184.511 263.504 1.00 159.28 ? 263  SER O N     1 
ATOM   36683 C  CA    . SER O  15 263  ? 160.105 184.742 263.501 1.00 159.28 ? 263  SER O CA    1 
ATOM   36684 C  C     . SER O  15 263  ? 160.424 186.230 263.548 1.00 159.28 ? 263  SER O C     1 
ATOM   36685 O  O     . SER O  15 263  ? 161.418 186.634 264.163 1.00 159.28 ? 263  SER O O     1 
ATOM   36686 C  CB    . SER O  15 263  ? 160.732 184.101 262.264 1.00 159.28 ? 263  SER O CB    1 
ATOM   36687 O  OG    . SER O  15 263  ? 162.119 184.387 262.185 1.00 159.28 ? 263  SER O OG    1 
ATOM   36688 N  N     . SER O  15 264  ? 159.594 187.058 262.911 1.00 158.71 ? 264  SER O N     1 
ATOM   36689 C  CA    . SER O  15 264  ? 159.806 188.499 262.964 1.00 158.71 ? 264  SER O CA    1 
ATOM   36690 C  C     . SER O  15 264  ? 159.684 189.015 264.392 1.00 158.71 ? 264  SER O C     1 
ATOM   36691 O  O     . SER O  15 264  ? 160.514 189.809 264.845 1.00 158.71 ? 264  SER O O     1 
ATOM   36692 C  CB    . SER O  15 264  ? 158.808 189.210 262.049 1.00 158.71 ? 264  SER O CB    1 
ATOM   36693 O  OG    . SER O  15 264  ? 157.573 189.421 262.707 1.00 158.71 ? 264  SER O OG    1 
ATOM   36694 N  N     . GLU O  15 265  ? 158.654 188.572 265.116 1.00 160.76 ? 265  GLU O N     1 
ATOM   36695 C  CA    . GLU O  15 265  ? 158.500 188.987 266.507 1.00 160.76 ? 265  GLU O CA    1 
ATOM   36696 C  C     . GLU O  15 265  ? 159.658 188.480 267.358 1.00 160.76 ? 265  GLU O C     1 
ATOM   36697 O  O     . GLU O  15 265  ? 160.160 189.197 268.233 1.00 160.76 ? 265  GLU O O     1 
ATOM   36698 C  CB    . GLU O  15 265  ? 157.167 188.481 267.056 1.00 160.76 ? 265  GLU O CB    1 
ATOM   36699 C  CG    . GLU O  15 265  ? 156.899 188.857 268.509 1.00 160.76 ? 265  GLU O CG    1 
ATOM   36700 C  CD    . GLU O  15 265  ? 156.805 190.356 268.719 1.00 160.76 ? 265  GLU O CD    1 
ATOM   36701 O  OE1   . GLU O  15 265  ? 156.712 191.096 267.716 1.00 160.76 ? 265  GLU O OE1   1 
ATOM   36702 O  OE2   . GLU O  15 265  ? 156.825 190.794 269.887 1.00 160.76 ? 265  GLU O OE2   1 
ATOM   36703 N  N     . ILE O  15 266  ? 160.095 187.243 267.116 1.00 157.86 ? 266  ILE O N     1 
ATOM   36704 C  CA    . ILE O  15 266  ? 161.206 186.687 267.886 1.00 157.86 ? 266  ILE O CA    1 
ATOM   36705 C  C     . ILE O  15 266  ? 162.463 187.524 267.683 1.00 157.86 ? 266  ILE O C     1 
ATOM   36706 O  O     . ILE O  15 266  ? 163.146 187.894 268.645 1.00 157.86 ? 266  ILE O O     1 
ATOM   36707 C  CB    . ILE O  15 266  ? 161.441 185.213 267.502 1.00 157.86 ? 266  ILE O CB    1 
ATOM   36708 C  CG1   . ILE O  15 266  ? 160.256 184.346 267.945 1.00 157.86 ? 266  ILE O CG1   1 
ATOM   36709 C  CG2   . ILE O  15 266  ? 162.739 184.702 268.109 1.00 157.86 ? 266  ILE O CG2   1 
ATOM   36710 C  CD1   . ILE O  15 266  ? 160.020 184.320 269.448 1.00 157.86 ? 266  ILE O CD1   1 
ATOM   36711 N  N     . VAL O  15 267  ? 162.788 187.834 266.427 1.00 152.61 ? 267  VAL O N     1 
ATOM   36712 C  CA    . VAL O  15 267  ? 164.006 188.594 266.165 1.00 152.61 ? 267  VAL O CA    1 
ATOM   36713 C  C     . VAL O  15 267  ? 163.858 190.029 266.655 1.00 152.61 ? 267  VAL O C     1 
ATOM   36714 O  O     . VAL O  15 267  ? 164.839 190.647 267.081 1.00 152.61 ? 267  VAL O O     1 
ATOM   36715 C  CB    . VAL O  15 267  ? 164.377 188.537 264.669 1.00 152.61 ? 267  VAL O CB    1 
ATOM   36716 C  CG1   . VAL O  15 267  ? 163.625 189.592 263.873 1.00 152.61 ? 267  VAL O CG1   1 
ATOM   36717 C  CG2   . VAL O  15 267  ? 165.881 188.695 264.491 1.00 152.61 ? 267  VAL O CG2   1 
ATOM   36718 N  N     . ARG O  15 268  ? 162.643 190.585 266.618 1.00 151.91 ? 268  ARG O N     1 
ATOM   36719 C  CA    . ARG O  15 268  ? 162.435 191.915 267.179 1.00 151.91 ? 268  ARG O CA    1 
ATOM   36720 C  C     . ARG O  15 268  ? 162.717 191.920 268.676 1.00 151.91 ? 268  ARG O C     1 
ATOM   36721 O  O     . ARG O  15 268  ? 163.382 192.830 269.184 1.00 151.91 ? 268  ARG O O     1 
ATOM   36722 C  CB    . ARG O  15 268  ? 161.004 192.391 266.903 1.00 151.91 ? 268  ARG O CB    1 
ATOM   36723 C  CG    . ARG O  15 268  ? 160.728 193.817 267.366 1.00 151.91 ? 268  ARG O CG    1 
ATOM   36724 C  CD    . ARG O  15 268  ? 159.254 194.192 267.265 1.00 151.91 ? 268  ARG O CD    1 
ATOM   36725 N  NE    . ARG O  15 268  ? 158.789 194.322 265.885 1.00 151.91 ? 268  ARG O NE    1 
ATOM   36726 C  CZ    . ARG O  15 268  ? 158.104 193.393 265.220 1.00 151.91 ? 268  ARG O CZ    1 
ATOM   36727 N  NH1   . ARG O  15 268  ? 157.783 192.240 265.791 1.00 151.91 ? 268  ARG O NH1   1 
ATOM   36728 N  NH2   . ARG O  15 268  ? 157.732 193.625 263.969 1.00 151.91 ? 268  ARG O NH2   1 
ATOM   36729 N  N     . THR O  15 269  ? 162.224 190.912 269.397 1.00 157.23 ? 269  THR O N     1 
ATOM   36730 C  CA    . THR O  15 269  ? 162.504 190.823 270.827 1.00 157.23 ? 269  THR O CA    1 
ATOM   36731 C  C     . THR O  15 269  ? 163.995 190.647 271.084 1.00 157.23 ? 269  THR O C     1 
ATOM   36732 O  O     . THR O  15 269  ? 164.560 191.273 271.992 1.00 157.23 ? 269  THR O O     1 
ATOM   36733 C  CB    . THR O  15 269  ? 161.713 189.671 271.447 1.00 157.23 ? 269  THR O CB    1 
ATOM   36734 O  OG1   . THR O  15 269  ? 160.310 189.887 271.244 1.00 157.23 ? 269  THR O OG1   1 
ATOM   36735 C  CG2   . THR O  15 269  ? 161.996 189.564 272.941 1.00 157.23 ? 269  THR O CG2   1 
ATOM   36736 N  N     . MET O  15 270  ? 164.655 189.790 270.298 1.00 157.72 ? 270  MET O N     1 
ATOM   36737 C  CA    . MET O  15 270  ? 166.087 189.586 270.480 1.00 157.72 ? 270  MET O CA    1 
ATOM   36738 C  C     . MET O  15 270  ? 166.862 190.880 270.251 1.00 157.72 ? 270  MET O C     1 
ATOM   36739 O  O     . MET O  15 270  ? 167.774 191.213 271.019 1.00 157.72 ? 270  MET O O     1 
ATOM   36740 C  CB    . MET O  15 270  ? 166.584 188.489 269.536 1.00 157.72 ? 270  MET O CB    1 
ATOM   36741 C  CG    . MET O  15 270  ? 166.013 187.110 269.839 1.00 157.72 ? 270  MET O CG    1 
ATOM   36742 S  SD    . MET O  15 270  ? 166.485 185.857 268.632 1.00 157.72 ? 270  MET O SD    1 
ATOM   36743 C  CE    . MET O  15 270  ? 168.218 185.637 269.026 1.00 157.72 ? 270  MET O CE    1 
ATOM   36744 N  N     . LEU O  15 271  ? 166.506 191.631 269.208 1.00 154.06 ? 271  LEU O N     1 
ATOM   36745 C  CA    . LEU O  15 271  ? 167.194 192.890 268.936 1.00 154.06 ? 271  LEU O CA    1 
ATOM   36746 C  C     . LEU O  15 271  ? 166.905 193.920 270.019 1.00 154.06 ? 271  LEU O C     1 
ATOM   36747 O  O     . LEU O  15 271  ? 167.789 194.702 270.387 1.00 154.06 ? 271  LEU O O     1 
ATOM   36748 C  CB    . LEU O  15 271  ? 166.784 193.427 267.564 1.00 154.06 ? 271  LEU O CB    1 
ATOM   36749 C  CG    . LEU O  15 271  ? 167.232 192.606 266.354 1.00 154.06 ? 271  LEU O CG    1 
ATOM   36750 C  CD1   . LEU O  15 271  ? 166.659 193.193 265.074 1.00 154.06 ? 271  LEU O CD1   1 
ATOM   36751 C  CD2   . LEU O  15 271  ? 168.751 192.533 266.276 1.00 154.06 ? 271  LEU O CD2   1 
ATOM   36752 N  N     . ARG O  15 272  ? 165.677 193.948 270.541 1.00 157.76 ? 272  ARG O N     1 
ATOM   36753 C  CA    . ARG O  15 272  ? 165.369 194.861 271.633 1.00 157.76 ? 272  ARG O CA    1 
ATOM   36754 C  C     . ARG O  15 272  ? 166.201 194.532 272.867 1.00 157.76 ? 272  ARG O C     1 
ATOM   36755 O  O     . ARG O  15 272  ? 166.669 195.435 273.570 1.00 157.76 ? 272  ARG O O     1 
ATOM   36756 C  CB    . ARG O  15 272  ? 163.876 194.806 271.962 1.00 157.76 ? 272  ARG O CB    1 
ATOM   36757 C  CG    . ARG O  15 272  ? 163.456 195.732 273.095 1.00 157.76 ? 272  ARG O CG    1 
ATOM   36758 C  CD    . ARG O  15 272  ? 161.968 195.617 273.405 1.00 157.76 ? 272  ARG O CD    1 
ATOM   36759 N  NE    . ARG O  15 272  ? 161.133 196.065 272.292 1.00 157.76 ? 272  ARG O NE    1 
ATOM   36760 C  CZ    . ARG O  15 272  ? 160.669 195.278 271.326 1.00 157.76 ? 272  ARG O CZ    1 
ATOM   36761 N  NH1   . ARG O  15 272  ? 160.954 193.982 271.312 1.00 157.76 ? 272  ARG O NH1   1 
ATOM   36762 N  NH2   . ARG O  15 272  ? 159.914 195.791 270.364 1.00 157.76 ? 272  ARG O NH2   1 
ATOM   36763 N  N     . MET O  15 273  ? 166.395 193.242 273.143 1.00 162.01 ? 273  MET O N     1 
ATOM   36764 C  CA    . MET O  15 273  ? 167.234 192.852 274.274 1.00 162.01 ? 273  MET O CA    1 
ATOM   36765 C  C     . MET O  15 273  ? 168.697 193.197 274.023 1.00 162.01 ? 273  MET O C     1 
ATOM   36766 O  O     . MET O  15 273  ? 169.422 193.564 274.954 1.00 162.01 ? 273  MET O O     1 
ATOM   36767 C  CB    . MET O  15 273  ? 167.077 191.357 274.548 1.00 162.01 ? 273  MET O CB    1 
ATOM   36768 C  CG    . MET O  15 273  ? 165.687 190.938 275.011 1.00 162.01 ? 273  MET O CG    1 
ATOM   36769 S  SD    . MET O  15 273  ? 165.212 191.649 276.599 1.00 162.01 ? 273  MET O SD    1 
ATOM   36770 C  CE    . MET O  15 273  ? 164.257 193.071 276.075 1.00 162.01 ? 273  MET O CE    1 
ATOM   36771 N  N     . SER O  15 274  ? 169.148 193.087 272.772 1.00 161.13 ? 274  SER O N     1 
ATOM   36772 C  CA    . SER O  15 274  ? 170.553 193.323 272.454 1.00 161.13 ? 274  SER O CA    1 
ATOM   36773 C  C     . SER O  15 274  ? 170.899 194.802 272.316 1.00 161.13 ? 274  SER O C     1 
ATOM   36774 O  O     . SER O  15 274  ? 172.078 195.156 272.417 1.00 161.13 ? 274  SER O O     1 
ATOM   36775 C  CB    . SER O  15 274  ? 170.926 192.597 271.161 1.00 161.13 ? 274  SER O CB    1 
ATOM   36776 O  OG    . SER O  15 274  ? 172.283 192.827 270.821 1.00 161.13 ? 274  SER O OG    1 
ATOM   36777 N  N     . GLU O  15 275  ? 169.907 195.665 272.084 1.00 159.42 ? 275  GLU O N     1 
ATOM   36778 C  CA    . GLU O  15 275  ? 170.192 197.080 271.849 1.00 159.42 ? 275  GLU O CA    1 
ATOM   36779 C  C     . GLU O  15 275  ? 171.032 197.679 272.972 1.00 159.42 ? 275  GLU O C     1 
ATOM   36780 O  O     . GLU O  15 275  ? 171.984 198.425 272.712 1.00 159.42 ? 275  GLU O O     1 
ATOM   36781 C  CB    . GLU O  15 275  ? 168.885 197.858 271.698 1.00 159.42 ? 275  GLU O CB    1 
ATOM   36782 C  CG    . GLU O  15 275  ? 168.324 197.870 270.285 1.00 159.42 ? 275  GLU O CG    1 
ATOM   36783 C  CD    . GLU O  15 275  ? 166.949 198.507 270.211 1.00 159.42 ? 275  GLU O CD    1 
ATOM   36784 O  OE1   . GLU O  15 275  ? 166.442 198.956 271.261 1.00 159.42 ? 275  GLU O OE1   1 
ATOM   36785 O  OE2   . GLU O  15 275  ? 166.374 198.559 269.103 1.00 159.42 ? 275  GLU O OE2   1 
ATOM   36786 N  N     . ILE O  15 276  ? 170.699 197.367 274.225 1.00 159.91 ? 276  ILE O N     1 
ATOM   36787 C  CA    . ILE O  15 276  ? 171.366 198.020 275.346 1.00 159.91 ? 276  ILE O CA    1 
ATOM   36788 C  C     . ILE O  15 276  ? 172.754 197.433 275.572 1.00 159.91 ? 276  ILE O C     1 
ATOM   36789 O  O     . ILE O  15 276  ? 173.717 198.168 275.818 1.00 159.91 ? 276  ILE O O     1 
ATOM   36790 C  CB    . ILE O  15 276  ? 170.496 197.917 276.612 1.00 159.91 ? 276  ILE O CB    1 
ATOM   36791 C  CG1   . ILE O  15 276  ? 169.207 198.730 276.452 1.00 159.91 ? 276  ILE O CG1   1 
ATOM   36792 C  CG2   . ILE O  15 276  ? 171.274 198.397 277.831 1.00 159.91 ? 276  ILE O CG2   1 
ATOM   36793 C  CD1   . ILE O  15 276  ? 168.128 198.037 275.644 1.00 159.91 ? 276  ILE O CD1   1 
ATOM   36794 N  N     . THR O  15 277  ? 172.884 196.111 275.491 1.00 165.42 ? 277  THR O N     1 
ATOM   36795 C  CA    . THR O  15 277  ? 174.141 195.444 275.817 1.00 165.42 ? 277  THR O CA    1 
ATOM   36796 C  C     . THR O  15 277  ? 175.132 195.422 274.660 1.00 165.42 ? 277  THR O C     1 
ATOM   36797 O  O     . THR O  15 277  ? 176.149 194.725 274.759 1.00 165.42 ? 277  THR O O     1 
ATOM   36798 C  CB    . THR O  15 277  ? 173.867 194.007 276.283 1.00 165.42 ? 277  THR O CB    1 
ATOM   36799 O  OG1   . THR O  15 277  ? 175.097 193.387 276.675 1.00 165.42 ? 277  THR O OG1   1 
ATOM   36800 C  CG2   . THR O  15 277  ? 173.217 193.182 275.177 1.00 165.42 ? 277  THR O CG2   1 
ATOM   36801 N  N     . THR O  15 278  ? 174.871 196.150 273.575 1.00 166.34 ? 278  THR O N     1 
ATOM   36802 C  CA    . THR O  15 278  ? 175.766 196.184 272.428 1.00 166.34 ? 278  THR O CA    1 
ATOM   36803 C  C     . THR O  15 278  ? 175.973 197.620 271.965 1.00 166.34 ? 278  THR O C     1 
ATOM   36804 O  O     . THR O  15 278  ? 175.209 198.523 272.309 1.00 166.34 ? 278  THR O O     1 
ATOM   36805 C  CB    . THR O  15 278  ? 175.228 195.344 271.261 1.00 166.34 ? 278  THR O CB    1 
ATOM   36806 O  OG1   . THR O  15 278  ? 173.894 195.760 270.942 1.00 166.34 ? 278  THR O OG1   1 
ATOM   36807 C  CG2   . THR O  15 278  ? 175.230 193.868 271.619 1.00 166.34 ? 278  THR O CG2   1 
ATOM   36808 N  N     . SER O  15 279  ? 177.024 197.807 271.172 1.00 164.91 ? 279  SER O N     1 
ATOM   36809 C  CA    . SER O  15 279  ? 177.328 199.094 270.569 1.00 164.91 ? 279  SER O CA    1 
ATOM   36810 C  C     . SER O  15 279  ? 176.649 199.187 269.202 1.00 164.91 ? 279  SER O C     1 
ATOM   36811 O  O     . SER O  15 279  ? 175.818 198.351 268.839 1.00 164.91 ? 279  SER O O     1 
ATOM   36812 C  CB    . SER O  15 279  ? 178.841 199.282 270.466 1.00 164.91 ? 279  SER O CB    1 
ATOM   36813 O  OG    . SER O  15 279  ? 179.427 198.263 269.676 1.00 164.91 ? 279  SER O OG    1 
ATOM   36814 N  N     . SER O  15 280  ? 177.004 200.211 268.428 1.00 164.92 ? 280  SER O N     1 
ATOM   36815 C  CA    . SER O  15 280  ? 176.424 200.418 267.105 1.00 164.92 ? 280  SER O CA    1 
ATOM   36816 C  C     . SER O  15 280  ? 177.224 199.753 265.991 1.00 164.92 ? 280  SER O C     1 
ATOM   36817 O  O     . SER O  15 280  ? 176.751 199.722 264.849 1.00 164.92 ? 280  SER O O     1 
ATOM   36818 C  CB    . SER O  15 280  ? 176.311 201.919 266.812 1.00 164.92 ? 280  SER O CB    1 
ATOM   36819 O  OG    . SER O  15 280  ? 175.777 202.140 265.516 1.00 164.92 ? 280  SER O OG    1 
ATOM   36820 N  N     . SER O  15 281  ? 178.411 199.223 266.287 1.00 156.37 ? 281  SER O N     1 
ATOM   36821 C  CA    . SER O  15 281  ? 179.254 198.579 265.281 1.00 156.37 ? 281  SER O CA    1 
ATOM   36822 C  C     . SER O  15 281  ? 179.939 197.384 265.935 1.00 156.37 ? 281  SER O C     1 
ATOM   36823 O  O     . SER O  15 281  ? 180.844 197.551 266.756 1.00 156.37 ? 281  SER O O     1 
ATOM   36824 C  CB    . SER O  15 281  ? 180.273 199.554 264.704 1.00 156.37 ? 281  SER O CB    1 
ATOM   36825 O  OG    . SER O  15 281  ? 181.085 198.927 263.725 1.00 156.37 ? 281  SER O OG    1 
ATOM   36826 N  N     . ALA O  15 282  ? 179.504 196.174 265.564 1.00 147.99 ? 282  ALA O N     1 
ATOM   36827 C  CA    . ALA O  15 282  ? 180.102 194.953 266.085 1.00 147.99 ? 282  ALA O CA    1 
ATOM   36828 C  C     . ALA O  15 282  ? 179.758 193.811 265.144 1.00 147.99 ? 282  ALA O C     1 
ATOM   36829 O  O     . ALA O  15 282  ? 178.602 193.719 264.711 1.00 147.99 ? 282  ALA O O     1 
ATOM   36830 C  CB    . ALA O  15 282  ? 179.598 194.640 267.498 1.00 147.99 ? 282  ALA O CB    1 
ATOM   36831 N  N     . PRO O  15 283  ? 180.712 192.938 264.801 1.00 145.22 ? 283  PRO O N     1 
ATOM   36832 C  CA    . PRO O  15 283  ? 180.364 191.812 263.917 1.00 145.22 ? 283  PRO O CA    1 
ATOM   36833 C  C     . PRO O  15 283  ? 179.273 190.922 264.483 1.00 145.22 ? 283  PRO O C     1 
ATOM   36834 O  O     . PRO O  15 283  ? 178.422 190.435 263.727 1.00 145.22 ? 283  PRO O O     1 
ATOM   36835 C  CB    . PRO O  15 283  ? 181.698 191.059 263.770 1.00 145.22 ? 283  PRO O CB    1 
ATOM   36836 C  CG    . PRO O  15 283  ? 182.744 192.071 264.065 1.00 145.22 ? 283  PRO O CG    1 
ATOM   36837 C  CD    . PRO O  15 283  ? 182.154 192.979 265.100 1.00 145.22 ? 283  PRO O CD    1 
ATOM   36838 N  N     . PHE O  15 284  ? 179.276 190.690 265.793 1.00 152.53 ? 284  PHE O N     1 
ATOM   36839 C  CA    . PHE O  15 284  ? 178.288 189.834 266.433 1.00 152.53 ? 284  PHE O CA    1 
ATOM   36840 C  C     . PHE O  15 284  ? 177.792 190.499 267.706 1.00 152.53 ? 284  PHE O C     1 
ATOM   36841 O  O     . PHE O  15 284  ? 178.536 191.211 268.385 1.00 152.53 ? 284  PHE O O     1 
ATOM   36842 C  CB    . PHE O  15 284  ? 178.868 188.449 266.759 1.00 152.53 ? 284  PHE O CB    1 
ATOM   36843 C  CG    . PHE O  15 284  ? 179.441 187.735 265.568 1.00 152.53 ? 284  PHE O CG    1 
ATOM   36844 C  CD1   . PHE O  15 284  ? 178.627 186.987 264.733 1.00 152.53 ? 284  PHE O CD1   1 
ATOM   36845 C  CD2   . PHE O  15 284  ? 180.794 187.812 265.283 1.00 152.53 ? 284  PHE O CD2   1 
ATOM   36846 C  CE1   . PHE O  15 284  ? 179.151 186.330 263.636 1.00 152.53 ? 284  PHE O CE1   1 
ATOM   36847 C  CE2   . PHE O  15 284  ? 181.325 187.157 264.186 1.00 152.53 ? 284  PHE O CE2   1 
ATOM   36848 C  CZ    . PHE O  15 284  ? 180.503 186.416 263.363 1.00 152.53 ? 284  PHE O CZ    1 
ATOM   36849 N  N     . THR O  15 285  ? 176.521 190.264 268.022 1.00 157.20 ? 285  THR O N     1 
ATOM   36850 C  CA    . THR O  15 285  ? 175.913 190.798 269.228 1.00 157.20 ? 285  THR O CA    1 
ATOM   36851 C  C     . THR O  15 285  ? 176.147 189.840 270.397 1.00 157.20 ? 285  THR O C     1 
ATOM   36852 O  O     . THR O  15 285  ? 176.675 188.736 270.235 1.00 157.20 ? 285  THR O O     1 
ATOM   36853 C  CB    . THR O  15 285  ? 174.417 191.048 269.012 1.00 157.20 ? 285  THR O CB    1 
ATOM   36854 O  OG1   . THR O  15 285  ? 173.806 191.440 270.249 1.00 157.20 ? 285  THR O OG1   1 
ATOM   36855 C  CG2   . THR O  15 285  ? 173.722 189.799 268.484 1.00 157.20 ? 285  THR O CG2   1 
ATOM   36856 N  N     . GLN O  15 286  ? 175.757 190.268 271.589 1.00 162.37 ? 286  GLN O N     1 
ATOM   36857 C  CA    . GLN O  15 286  ? 175.900 189.414 272.762 1.00 162.37 ? 286  GLN O CA    1 
ATOM   36858 C  C     . GLN O  15 286  ? 174.928 188.243 272.655 1.00 162.37 ? 286  GLN O C     1 
ATOM   36859 O  O     . GLN O  15 286  ? 173.724 188.463 272.481 1.00 162.37 ? 286  GLN O O     1 
ATOM   36860 C  CB    . GLN O  15 286  ? 175.635 190.207 274.039 1.00 162.37 ? 286  GLN O CB    1 
ATOM   36861 C  CG    . GLN O  15 286  ? 176.558 191.399 274.236 1.00 162.37 ? 286  GLN O CG    1 
ATOM   36862 C  CD    . GLN O  15 286  ? 178.017 190.999 274.357 1.00 162.37 ? 286  GLN O CD    1 
ATOM   36863 O  OE1   . GLN O  15 286  ? 178.337 189.837 274.608 1.00 162.37 ? 286  GLN O OE1   1 
ATOM   36864 N  NE2   . GLN O  15 286  ? 178.912 191.963 274.173 1.00 162.37 ? 286  GLN O NE2   1 
ATOM   36865 N  N     . PRO O  15 287  ? 175.398 186.998 272.742 1.00 164.70 ? 287  PRO O N     1 
ATOM   36866 C  CA    . PRO O  15 287  ? 174.476 185.863 272.616 1.00 164.70 ? 287  PRO O CA    1 
ATOM   36867 C  C     . PRO O  15 287  ? 173.418 185.864 273.708 1.00 164.70 ? 287  PRO O C     1 
ATOM   36868 O  O     . PRO O  15 287  ? 173.667 186.264 274.847 1.00 164.70 ? 287  PRO O O     1 
ATOM   36869 C  CB    . PRO O  15 287  ? 175.394 184.641 272.736 1.00 164.70 ? 287  PRO O CB    1 
ATOM   36870 C  CG    . PRO O  15 287  ? 176.750 185.136 272.395 1.00 164.70 ? 287  PRO O CG    1 
ATOM   36871 C  CD    . PRO O  15 287  ? 176.797 186.555 272.865 1.00 164.70 ? 287  PRO O CD    1 
ATOM   36872 N  N     . LEU O  15 288  ? 172.225 185.406 273.339 1.00 167.39 ? 288  LEU O N     1 
ATOM   36873 C  CA    . LEU O  15 288  ? 171.112 185.263 274.267 1.00 167.39 ? 288  LEU O CA    1 
ATOM   36874 C  C     . LEU O  15 288  ? 170.745 183.792 274.403 1.00 167.39 ? 288  LEU O C     1 
ATOM   36875 O  O     . LEU O  15 288  ? 170.973 182.991 273.493 1.00 167.39 ? 288  LEU O O     1 
ATOM   36876 C  CB    . LEU O  15 288  ? 169.877 186.058 273.808 1.00 167.39 ? 288  LEU O CB    1 
ATOM   36877 C  CG    . LEU O  15 288  ? 169.946 187.590 273.804 1.00 167.39 ? 288  LEU O CG    1 
ATOM   36878 C  CD1   . LEU O  15 288  ? 170.575 188.128 275.084 1.00 167.39 ? 288  LEU O CD1   1 
ATOM   36879 C  CD2   . LEU O  15 288  ? 170.678 188.109 272.573 1.00 167.39 ? 288  LEU O CD2   1 
ATOM   36880 N  N     . SER O  15 289  ? 170.174 183.446 275.552 1.00 169.05 ? 289  SER O N     1 
ATOM   36881 C  CA    . SER O  15 289  ? 169.710 182.093 275.823 1.00 169.05 ? 289  SER O CA    1 
ATOM   36882 C  C     . SER O  15 289  ? 168.213 181.984 275.549 1.00 169.05 ? 289  SER O C     1 
ATOM   36883 O  O     . SER O  15 289  ? 167.501 182.983 275.426 1.00 169.05 ? 289  SER O O     1 
ATOM   36884 C  CB    . SER O  15 289  ? 170.010 181.696 277.272 1.00 169.05 ? 289  SER O CB    1 
ATOM   36885 O  OG    . SER O  15 289  ? 169.380 182.574 278.188 1.00 169.05 ? 289  SER O OG    1 
ATOM   36886 N  N     . SER O  15 290  ? 167.741 180.738 275.453 1.00 172.10 ? 290  SER O N     1 
ATOM   36887 C  CA    . SER O  15 290  ? 166.338 180.509 275.126 1.00 172.10 ? 290  SER O CA    1 
ATOM   36888 C  C     . SER O  15 290  ? 165.414 180.930 276.262 1.00 172.10 ? 290  SER O C     1 
ATOM   36889 O  O     . SER O  15 290  ? 164.312 181.430 276.007 1.00 172.10 ? 290  SER O O     1 
ATOM   36890 C  CB    . SER O  15 290  ? 166.115 179.035 274.786 1.00 172.10 ? 290  SER O CB    1 
ATOM   36891 O  OG    . SER O  15 290  ? 166.483 178.199 275.871 1.00 172.10 ? 290  SER O OG    1 
ATOM   36892 N  N     . ASN O  15 291  ? 165.840 180.746 277.514 1.00 171.84 ? 291  ASN O N     1 
ATOM   36893 C  CA    . ASN O  15 291  ? 164.965 181.049 278.643 1.00 171.84 ? 291  ASN O CA    1 
ATOM   36894 C  C     . ASN O  15 291  ? 164.685 182.545 278.746 1.00 171.84 ? 291  ASN O C     1 
ATOM   36895 O  O     . ASN O  15 291  ? 163.539 182.955 278.973 1.00 171.84 ? 291  ASN O O     1 
ATOM   36896 C  CB    . ASN O  15 291  ? 165.591 180.532 279.938 1.00 171.84 ? 291  ASN O CB    1 
ATOM   36897 C  CG    . ASN O  15 291  ? 165.861 179.042 279.899 1.00 171.84 ? 291  ASN O CG    1 
ATOM   36898 O  OD1   . ASN O  15 291  ? 166.941 178.604 279.502 1.00 171.84 ? 291  ASN O OD1   1 
ATOM   36899 N  ND2   . ASN O  15 291  ? 164.875 178.251 280.309 1.00 171.84 ? 291  ASN O ND2   1 
ATOM   36900 N  N     . GLU O  15 292  ? 165.719 183.377 278.592 1.00 169.04 ? 292  GLU O N     1 
ATOM   36901 C  CA    . GLU O  15 292  ? 165.515 184.819 278.678 1.00 169.04 ? 292  GLU O CA    1 
ATOM   36902 C  C     . GLU O  15 292  ? 164.676 185.334 277.517 1.00 169.04 ? 292  GLU O C     1 
ATOM   36903 O  O     . GLU O  15 292  ? 163.808 186.192 277.716 1.00 169.04 ? 292  GLU O O     1 
ATOM   36904 C  CB    . GLU O  15 292  ? 166.862 185.541 278.730 1.00 169.04 ? 292  GLU O CB    1 
ATOM   36905 C  CG    . GLU O  15 292  ? 167.761 185.291 277.533 1.00 169.04 ? 292  GLU O CG    1 
ATOM   36906 C  CD    . GLU O  15 292  ? 169.128 185.921 277.705 1.00 169.04 ? 292  GLU O CD    1 
ATOM   36907 O  OE1   . GLU O  15 292  ? 169.237 186.917 278.451 1.00 169.04 ? 292  GLU O OE1   1 
ATOM   36908 O  OE2   . GLU O  15 292  ? 170.096 185.416 277.099 1.00 169.04 ? 292  GLU O OE2   1 
ATOM   36909 N  N     . ILE O  15 293  ? 164.907 184.820 276.307 1.00 166.68 ? 293  ILE O N     1 
ATOM   36910 C  CA    . ILE O  15 293  ? 164.088 185.224 275.168 1.00 166.68 ? 293  ILE O CA    1 
ATOM   36911 C  C     . ILE O  15 293  ? 162.645 184.780 275.365 1.00 166.68 ? 293  ILE O C     1 
ATOM   36912 O  O     . ILE O  15 293  ? 161.708 185.462 274.935 1.00 166.68 ? 293  ILE O O     1 
ATOM   36913 C  CB    . ILE O  15 293  ? 164.679 184.657 273.864 1.00 166.68 ? 293  ILE O CB    1 
ATOM   36914 C  CG1   . ILE O  15 293  ? 166.081 185.228 273.615 1.00 166.68 ? 293  ILE O CG1   1 
ATOM   36915 C  CG2   . ILE O  15 293  ? 163.759 184.951 272.685 1.00 166.68 ? 293  ILE O CG2   1 
ATOM   36916 C  CD1   . ILE O  15 293  ? 166.125 186.739 273.460 1.00 166.68 ? 293  ILE O CD1   1 
ATOM   36917 N  N     . PHE O  15 294  ? 162.439 183.633 276.018 1.00 168.40 ? 294  PHE O N     1 
ATOM   36918 C  CA    . PHE O  15 294  ? 161.083 183.153 276.254 1.00 168.40 ? 294  PHE O CA    1 
ATOM   36919 C  C     . PHE O  15 294  ? 160.358 184.019 277.278 1.00 168.40 ? 294  PHE O C     1 
ATOM   36920 O  O     . PHE O  15 294  ? 159.209 184.418 277.059 1.00 168.40 ? 294  PHE O O     1 
ATOM   36921 C  CB    . PHE O  15 294  ? 161.114 181.696 276.716 1.00 168.40 ? 294  PHE O CB    1 
ATOM   36922 C  CG    . PHE O  15 294  ? 159.758 181.128 277.017 1.00 168.40 ? 294  PHE O CG    1 
ATOM   36923 C  CD1   . PHE O  15 294  ? 158.953 180.639 276.001 1.00 168.40 ? 294  PHE O CD1   1 
ATOM   36924 C  CD2   . PHE O  15 294  ? 159.286 181.081 278.320 1.00 168.40 ? 294  PHE O CD2   1 
ATOM   36925 C  CE1   . PHE O  15 294  ? 157.704 180.118 276.277 1.00 168.40 ? 294  PHE O CE1   1 
ATOM   36926 C  CE2   . PHE O  15 294  ? 158.037 180.558 278.601 1.00 168.40 ? 294  PHE O CE2   1 
ATOM   36927 C  CZ    . PHE O  15 294  ? 157.246 180.078 277.579 1.00 168.40 ? 294  PHE O CZ    1 
ATOM   36928 N  N     . ARG O  15 295  ? 161.014 184.323 278.402 1.00 170.26 ? 295  ARG O N     1 
ATOM   36929 C  CA    . ARG O  15 295  ? 160.363 185.121 279.435 1.00 170.26 ? 295  ARG O CA    1 
ATOM   36930 C  C     . ARG O  15 295  ? 160.236 186.588 279.045 1.00 170.26 ? 295  ARG O C     1 
ATOM   36931 O  O     . ARG O  15 295  ? 159.362 187.282 279.580 1.00 170.26 ? 295  ARG O O     1 
ATOM   36932 C  CB    . ARG O  15 295  ? 161.123 185.008 280.762 1.00 170.26 ? 295  ARG O CB    1 
ATOM   36933 C  CG    . ARG O  15 295  ? 162.505 185.638 280.760 1.00 170.26 ? 295  ARG O CG    1 
ATOM   36934 C  CD    . ARG O  15 295  ? 163.110 185.648 282.157 1.00 170.26 ? 295  ARG O CD    1 
ATOM   36935 N  NE    . ARG O  15 295  ? 164.392 186.347 282.200 1.00 170.26 ? 295  ARG O NE    1 
ATOM   36936 C  CZ    . ARG O  15 295  ? 165.582 185.762 282.085 1.00 170.26 ? 295  ARG O CZ    1 
ATOM   36937 N  NH1   . ARG O  15 295  ? 165.682 184.448 281.919 1.00 170.26 ? 295  ARG O NH1   1 
ATOM   36938 N  NH2   . ARG O  15 295  ? 166.684 186.498 282.137 1.00 170.26 ? 295  ARG O NH2   1 
ATOM   36939 N  N     . SER O  15 296  ? 161.079 187.078 278.134 1.00 168.07 ? 296  SER O N     1 
ATOM   36940 C  CA    . SER O  15 296  ? 161.001 188.462 277.689 1.00 168.07 ? 296  SER O CA    1 
ATOM   36941 C  C     . SER O  15 296  ? 160.032 188.662 276.535 1.00 168.07 ? 296  SER O C     1 
ATOM   36942 O  O     . SER O  15 296  ? 159.659 189.807 276.249 1.00 168.07 ? 296  SER O O     1 
ATOM   36943 C  CB    . SER O  15 296  ? 162.390 188.958 277.269 1.00 168.07 ? 296  SER O CB    1 
ATOM   36944 O  OG    . SER O  15 296  ? 163.307 188.876 278.346 1.00 168.07 ? 296  SER O OG    1 
ATOM   36945 N  N     . LEU O  15 297  ? 159.615 187.588 275.871 1.00 166.96 ? 297  LEU O N     1 
ATOM   36946 C  CA    . LEU O  15 297  ? 158.687 187.718 274.760 1.00 166.96 ? 297  LEU O CA    1 
ATOM   36947 C  C     . LEU O  15 297  ? 157.317 188.155 275.276 1.00 166.96 ? 297  LEU O C     1 
ATOM   36948 O  O     . LEU O  15 297  ? 156.909 187.749 276.369 1.00 166.96 ? 297  LEU O O     1 
ATOM   36949 C  CB    . LEU O  15 297  ? 158.567 186.387 274.013 1.00 166.96 ? 297  LEU O CB    1 
ATOM   36950 C  CG    . LEU O  15 297  ? 157.843 186.412 272.668 1.00 166.96 ? 297  LEU O CG    1 
ATOM   36951 C  CD1   . LEU O  15 297  ? 158.670 187.151 271.624 1.00 166.96 ? 297  LEU O CD1   1 
ATOM   36952 C  CD2   . LEU O  15 297  ? 157.534 185.002 272.204 1.00 166.96 ? 297  LEU O CD2   1 
ATOM   36953 N  N     . PRO O  15 298  ? 156.589 188.989 274.526 1.00 168.60 ? 298  PRO O N     1 
ATOM   36954 C  CA    . PRO O  15 298  ? 155.255 189.396 274.980 1.00 168.60 ? 298  PRO O CA    1 
ATOM   36955 C  C     . PRO O  15 298  ? 154.358 188.194 275.230 1.00 168.60 ? 298  PRO O C     1 
ATOM   36956 O  O     . PRO O  15 298  ? 154.455 187.167 274.552 1.00 168.60 ? 298  PRO O O     1 
ATOM   36957 C  CB    . PRO O  15 298  ? 154.736 190.261 273.829 1.00 168.60 ? 298  PRO O CB    1 
ATOM   36958 C  CG    . PRO O  15 298  ? 155.959 190.776 273.164 1.00 168.60 ? 298  PRO O CG    1 
ATOM   36959 C  CD    . PRO O  15 298  ? 156.977 189.679 273.283 1.00 168.60 ? 298  PRO O CD    1 
ATOM   36960 N  N     . VAL O  15 299  ? 153.475 188.330 276.219 1.00 170.46 ? 299  VAL O N     1 
ATOM   36961 C  CA    . VAL O  15 299  ? 152.558 187.259 276.598 1.00 170.46 ? 299  VAL O CA    1 
ATOM   36962 C  C     . VAL O  15 299  ? 151.420 187.166 275.588 1.00 170.46 ? 299  VAL O C     1 
ATOM   36963 O  O     . VAL O  15 299  ? 150.598 186.245 275.650 1.00 170.46 ? 299  VAL O O     1 
ATOM   36964 C  CB    . VAL O  15 299  ? 152.010 187.483 278.019 1.00 170.46 ? 299  VAL O CB    1 
ATOM   36965 C  CG1   . VAL O  15 299  ? 153.155 187.595 279.018 1.00 170.46 ? 299  VAL O CG1   1 
ATOM   36966 C  CG2   . VAL O  15 299  ? 151.115 188.718 278.062 1.00 170.46 ? 299  VAL O CG2   1 
ATOM   36967 N  N     . GLY O  15 300  ? 151.363 188.116 274.654 1.00 166.70 ? 300  GLY O N     1 
ATOM   36968 C  CA    . GLY O  15 300  ? 150.306 188.117 273.657 1.00 166.70 ? 300  GLY O CA    1 
ATOM   36969 C  C     . GLY O  15 300  ? 150.358 186.963 272.680 1.00 166.70 ? 300  GLY O C     1 
ATOM   36970 O  O     . GLY O  15 300  ? 149.391 186.766 271.934 1.00 166.70 ? 300  GLY O O     1 
ATOM   36971 N  N     . TYR O  15 301  ? 151.447 186.201 272.665 1.00 166.62 ? 301  TYR O N     1 
ATOM   36972 C  CA    . TYR O  15 301  ? 151.616 185.072 271.757 1.00 166.62 ? 301  TYR O CA    1 
ATOM   36973 C  C     . TYR O  15 301  ? 151.564 183.779 272.558 1.00 166.62 ? 301  TYR O C     1 
ATOM   36974 O  O     . TYR O  15 301  ? 152.345 183.593 273.497 1.00 166.62 ? 301  TYR O O     1 
ATOM   36975 C  CB    . TYR O  15 301  ? 152.937 185.183 270.993 1.00 166.62 ? 301  TYR O CB    1 
ATOM   36976 C  CG    . TYR O  15 301  ? 153.016 186.390 270.087 1.00 166.62 ? 301  TYR O CG    1 
ATOM   36977 C  CD1   . TYR O  15 301  ? 153.370 187.637 270.585 1.00 166.62 ? 301  TYR O CD1   1 
ATOM   36978 C  CD2   . TYR O  15 301  ? 152.735 186.281 268.732 1.00 166.62 ? 301  TYR O CD2   1 
ATOM   36979 C  CE1   . TYR O  15 301  ? 153.442 188.744 269.758 1.00 166.62 ? 301  TYR O CE1   1 
ATOM   36980 C  CE2   . TYR O  15 301  ? 152.805 187.382 267.898 1.00 166.62 ? 301  TYR O CE2   1 
ATOM   36981 C  CZ    . TYR O  15 301  ? 153.158 188.608 268.415 1.00 166.62 ? 301  TYR O CZ    1 
ATOM   36982 O  OH    . TYR O  15 301  ? 153.228 189.705 267.587 1.00 166.62 ? 301  TYR O OH    1 
ATOM   36983 N  N     . ASN O  15 302  ? 150.644 182.889 272.184 1.00 173.01 ? 302  ASN O N     1 
ATOM   36984 C  CA    . ASN O  15 302  ? 150.505 181.588 272.838 1.00 173.01 ? 302  ASN O CA    1 
ATOM   36985 C  C     . ASN O  15 302  ? 151.581 180.657 272.284 1.00 173.01 ? 302  ASN O C     1 
ATOM   36986 O  O     . ASN O  15 302  ? 151.330 179.762 271.473 1.00 173.01 ? 302  ASN O O     1 
ATOM   36987 C  CB    . ASN O  15 302  ? 149.104 181.024 272.633 1.00 173.01 ? 302  ASN O CB    1 
ATOM   36988 C  CG    . ASN O  15 302  ? 148.685 181.010 271.172 1.00 173.01 ? 302  ASN O CG    1 
ATOM   36989 O  OD1   . ASN O  15 302  ? 149.511 181.171 270.274 1.00 173.01 ? 302  ASN O OD1   1 
ATOM   36990 N  ND2   . ASN O  15 302  ? 147.395 180.816 270.930 1.00 173.01 ? 302  ASN O ND2   1 
ATOM   36991 N  N     . ILE O  15 303  ? 152.810 180.874 272.748 1.00 169.93 ? 303  ILE O N     1 
ATOM   36992 C  CA    . ILE O  15 303  ? 153.978 180.132 272.293 1.00 169.93 ? 303  ILE O CA    1 
ATOM   36993 C  C     . ILE O  15 303  ? 154.633 179.477 273.499 1.00 169.93 ? 303  ILE O C     1 
ATOM   36994 O  O     . ILE O  15 303  ? 154.738 180.094 274.566 1.00 169.93 ? 303  ILE O O     1 
ATOM   36995 C  CB    . ILE O  15 303  ? 154.982 181.042 271.556 1.00 169.93 ? 303  ILE O CB    1 
ATOM   36996 C  CG1   . ILE O  15 303  ? 156.194 180.230 271.094 1.00 169.93 ? 303  ILE O CG1   1 
ATOM   36997 C  CG2   . ILE O  15 303  ? 155.423 182.194 272.450 1.00 169.93 ? 303  ILE O CG2   1 
ATOM   36998 C  CD1   . ILE O  15 303  ? 157.157 181.005 270.220 1.00 169.93 ? 303  ILE O CD1   1 
ATOM   36999 N  N     . SER O  15 304  ? 155.069 178.231 273.332 1.00 167.57 ? 304  SER O N     1 
ATOM   37000 C  CA    . SER O  15 304  ? 155.706 177.470 274.390 1.00 167.57 ? 304  SER O CA    1 
ATOM   37001 C  C     . SER O  15 304  ? 157.223 177.483 274.209 1.00 167.57 ? 304  SER O C     1 
ATOM   37002 O  O     . SER O  15 304  ? 157.765 178.088 273.281 1.00 167.57 ? 304  SER O O     1 
ATOM   37003 C  CB    . SER O  15 304  ? 155.167 176.039 274.413 1.00 167.57 ? 304  SER O CB    1 
ATOM   37004 O  OG    . SER O  15 304  ? 155.439 175.374 273.194 1.00 167.57 ? 304  SER O OG    1 
ATOM   37005 N  N     . LYS O  15 305  ? 157.920 176.794 275.118 1.00 165.97 ? 305  LYS O N     1 
ATOM   37006 C  CA    . LYS O  15 305  ? 159.377 176.749 275.059 1.00 165.97 ? 305  LYS O CA    1 
ATOM   37007 C  C     . LYS O  15 305  ? 159.858 175.927 273.868 1.00 165.97 ? 305  LYS O C     1 
ATOM   37008 O  O     . LYS O  15 305  ? 160.802 176.321 273.174 1.00 165.97 ? 305  LYS O O     1 
ATOM   37009 C  CB    . LYS O  15 305  ? 159.929 176.177 276.365 1.00 165.97 ? 305  LYS O CB    1 
ATOM   37010 C  CG    . LYS O  15 305  ? 161.450 176.141 276.449 1.00 165.97 ? 305  LYS O CG    1 
ATOM   37011 C  CD    . LYS O  15 305  ? 162.053 177.534 276.376 1.00 165.97 ? 305  LYS O CD    1 
ATOM   37012 C  CE    . LYS O  15 305  ? 163.552 177.505 276.623 1.00 165.97 ? 305  LYS O CE    1 
ATOM   37013 N  NZ    . LYS O  15 305  ? 164.267 176.635 275.647 1.00 165.97 ? 305  LYS O NZ    1 
ATOM   37014 N  N     . GLN O  15 306  ? 159.223 174.777 273.619 1.00 167.61 ? 306  GLN O N     1 
ATOM   37015 C  CA    . GLN O  15 306  ? 159.642 173.935 272.503 1.00 167.61 ? 306  GLN O CA    1 
ATOM   37016 C  C     . GLN O  15 306  ? 159.408 174.622 271.164 1.00 167.61 ? 306  GLN O C     1 
ATOM   37017 O  O     . GLN O  15 306  ? 160.210 174.457 270.238 1.00 167.61 ? 306  GLN O O     1 
ATOM   37018 C  CB    . GLN O  15 306  ? 158.909 172.593 272.556 1.00 167.61 ? 306  GLN O CB    1 
ATOM   37019 C  CG    . GLN O  15 306  ? 157.391 172.690 272.449 1.00 167.61 ? 306  GLN O CG    1 
ATOM   37020 C  CD    . GLN O  15 306  ? 156.891 172.613 271.018 1.00 167.61 ? 306  GLN O CD    1 
ATOM   37021 O  OE1   . GLN O  15 306  ? 157.677 172.587 270.071 1.00 167.61 ? 306  GLN O OE1   1 
ATOM   37022 N  NE2   . GLN O  15 306  ? 155.573 172.576 270.854 1.00 167.61 ? 306  GLN O NE2   1 
ATOM   37023 N  N     . VAL O  15 307  ? 158.333 175.403 271.040 1.00 168.63 ? 307  VAL O N     1 
ATOM   37024 C  CA    . VAL O  15 307  ? 158.094 176.134 269.801 1.00 168.63 ? 307  VAL O CA    1 
ATOM   37025 C  C     . VAL O  15 307  ? 159.195 177.164 269.572 1.00 168.63 ? 307  VAL O C     1 
ATOM   37026 O  O     . VAL O  15 307  ? 159.682 177.332 268.448 1.00 168.63 ? 307  VAL O O     1 
ATOM   37027 C  CB    . VAL O  15 307  ? 156.703 176.792 269.826 1.00 168.63 ? 307  VAL O CB    1 
ATOM   37028 C  CG1   . VAL O  15 307  ? 156.464 177.580 268.545 1.00 168.63 ? 307  VAL O CG1   1 
ATOM   37029 C  CG2   . VAL O  15 307  ? 155.611 175.747 270.020 1.00 168.63 ? 307  VAL O CG2   1 
ATOM   37030 N  N     . LEU O  15 308  ? 159.601 177.870 270.630 1.00 170.48 ? 308  LEU O N     1 
ATOM   37031 C  CA    . LEU O  15 308  ? 160.687 178.833 270.501 1.00 170.48 ? 308  LEU O CA    1 
ATOM   37032 C  C     . LEU O  15 308  ? 161.993 178.137 270.139 1.00 170.48 ? 308  LEU O C     1 
ATOM   37033 O  O     . LEU O  15 308  ? 162.770 178.648 269.325 1.00 170.48 ? 308  LEU O O     1 
ATOM   37034 C  CB    . LEU O  15 308  ? 160.842 179.623 271.799 1.00 170.48 ? 308  LEU O CB    1 
ATOM   37035 C  CG    . LEU O  15 308  ? 162.007 180.615 271.854 1.00 170.48 ? 308  LEU O CG    1 
ATOM   37036 C  CD1   . LEU O  15 308  ? 161.877 181.659 270.755 1.00 170.48 ? 308  LEU O CD1   1 
ATOM   37037 C  CD2   . LEU O  15 308  ? 162.080 181.278 273.220 1.00 170.48 ? 308  LEU O CD2   1 
ATOM   37038 N  N     . ASP O  15 309  ? 162.256 176.974 270.738 1.00 170.16 ? 309  ASP O N     1 
ATOM   37039 C  CA    . ASP O  15 309  ? 163.463 176.230 270.400 1.00 170.16 ? 309  ASP O CA    1 
ATOM   37040 C  C     . ASP O  15 309  ? 163.453 175.813 268.934 1.00 170.16 ? 309  ASP O C     1 
ATOM   37041 O  O     . ASP O  15 309  ? 164.474 175.909 268.244 1.00 170.16 ? 309  ASP O O     1 
ATOM   37042 C  CB    . ASP O  15 309  ? 163.596 175.006 271.309 1.00 170.16 ? 309  ASP O CB    1 
ATOM   37043 C  CG    . ASP O  15 309  ? 164.967 174.362 271.228 1.00 170.16 ? 309  ASP O CG    1 
ATOM   37044 O  OD1   . ASP O  15 309  ? 165.615 174.451 270.165 1.00 170.16 ? 309  ASP O OD1   1 
ATOM   37045 O  OD2   . ASP O  15 309  ? 165.398 173.761 272.236 1.00 170.16 ? 309  ASP O OD2   1 
ATOM   37046 N  N     . GLN O  15 310  ? 162.303 175.345 268.443 1.00 166.56 ? 310  GLN O N     1 
ATOM   37047 C  CA    . GLN O  15 310  ? 162.196 174.968 267.036 1.00 166.56 ? 310  GLN O CA    1 
ATOM   37048 C  C     . GLN O  15 310  ? 162.420 176.172 266.130 1.00 166.56 ? 310  GLN O C     1 
ATOM   37049 O  O     . GLN O  15 310  ? 163.133 176.076 265.122 1.00 166.56 ? 310  GLN O O     1 
ATOM   37050 C  CB    . GLN O  15 310  ? 160.831 174.335 266.765 1.00 166.56 ? 310  GLN O CB    1 
ATOM   37051 C  CG    . GLN O  15 310  ? 160.654 172.964 267.399 1.00 166.56 ? 310  GLN O CG    1 
ATOM   37052 C  CD    . GLN O  15 310  ? 159.282 172.374 267.135 1.00 166.56 ? 310  GLN O CD    1 
ATOM   37053 O  OE1   . GLN O  15 310  ? 158.445 172.988 266.471 1.00 166.56 ? 310  GLN O OE1   1 
ATOM   37054 N  NE2   . GLN O  15 310  ? 159.043 171.176 267.655 1.00 166.56 ? 310  GLN O NE2   1 
ATOM   37055 N  N     . TYR O  15 311  ? 161.817 177.312 266.467 1.00 166.40 ? 311  TYR O N     1 
ATOM   37056 C  CA    . TYR O  15 311  ? 162.023 178.521 265.672 1.00 166.40 ? 311  TYR O CA    1 
ATOM   37057 C  C     . TYR O  15 311  ? 163.500 178.899 265.631 1.00 166.40 ? 311  TYR O C     1 
ATOM   37058 O  O     . TYR O  15 311  ? 164.045 179.201 264.564 1.00 166.40 ? 311  TYR O O     1 
ATOM   37059 C  CB    . TYR O  15 311  ? 161.190 179.673 266.236 1.00 166.40 ? 311  TYR O CB    1 
ATOM   37060 C  CG    . TYR O  15 311  ? 159.707 179.611 265.910 1.00 166.40 ? 311  TYR O CG    1 
ATOM   37061 C  CD1   . TYR O  15 311  ? 159.252 179.093 264.705 1.00 166.40 ? 311  TYR O CD1   1 
ATOM   37062 C  CD2   . TYR O  15 311  ? 158.764 180.082 266.815 1.00 166.40 ? 311  TYR O CD2   1 
ATOM   37063 C  CE1   . TYR O  15 311  ? 157.906 179.041 264.408 1.00 166.40 ? 311  TYR O CE1   1 
ATOM   37064 C  CE2   . TYR O  15 311  ? 157.413 180.036 266.527 1.00 166.40 ? 311  TYR O CE2   1 
ATOM   37065 C  CZ    . TYR O  15 311  ? 156.990 179.514 265.324 1.00 166.40 ? 311  TYR O CZ    1 
ATOM   37066 O  OH    . TYR O  15 311  ? 155.645 179.464 265.034 1.00 166.40 ? 311  TYR O OH    1 
ATOM   37067 N  N     . LEU O  15 312  ? 164.164 178.881 266.789 1.00 168.19 ? 312  LEU O N     1 
ATOM   37068 C  CA    . LEU O  15 312  ? 165.567 179.274 266.832 1.00 168.19 ? 312  LEU O CA    1 
ATOM   37069 C  C     . LEU O  15 312  ? 166.439 178.308 266.035 1.00 168.19 ? 312  LEU O C     1 
ATOM   37070 O  O     . LEU O  15 312  ? 167.319 178.737 265.278 1.00 168.19 ? 312  LEU O O     1 
ATOM   37071 C  CB    . LEU O  15 312  ? 166.046 179.358 268.281 1.00 168.19 ? 312  LEU O CB    1 
ATOM   37072 C  CG    . LEU O  15 312  ? 165.405 180.459 269.131 1.00 168.19 ? 312  LEU O CG    1 
ATOM   37073 C  CD1   . LEU O  15 312  ? 165.850 180.341 270.583 1.00 168.19 ? 312  LEU O CD1   1 
ATOM   37074 C  CD2   . LEU O  15 312  ? 165.737 181.839 268.582 1.00 168.19 ? 312  LEU O CD2   1 
ATOM   37075 N  N     . THR O  15 313  ? 166.208 177.000 266.183 1.00 166.39 ? 313  THR O N     1 
ATOM   37076 C  CA    . THR O  15 313  ? 167.047 176.027 265.491 1.00 166.39 ? 313  THR O CA    1 
ATOM   37077 C  C     . THR O  15 313  ? 166.764 175.976 263.995 1.00 166.39 ? 313  THR O C     1 
ATOM   37078 O  O     . THR O  15 313  ? 167.648 175.570 263.230 1.00 166.39 ? 313  THR O O     1 
ATOM   37079 C  CB    . THR O  15 313  ? 166.867 174.632 266.101 1.00 166.39 ? 313  THR O CB    1 
ATOM   37080 O  OG1   . THR O  15 313  ? 167.830 173.734 265.535 1.00 166.39 ? 313  THR O OG1   1 
ATOM   37081 C  CG2   . THR O  15 313  ? 165.471 174.101 265.826 1.00 166.39 ? 313  THR O CG2   1 
ATOM   37082 N  N     . LEU O  15 314  ? 165.567 176.374 263.554 1.00 163.02 ? 314  LEU O N     1 
ATOM   37083 C  CA    . LEU O  15 314  ? 165.311 176.435 262.120 1.00 163.02 ? 314  LEU O CA    1 
ATOM   37084 C  C     . LEU O  15 314  ? 165.808 177.747 261.524 1.00 163.02 ? 314  LEU O C     1 
ATOM   37085 O  O     . LEU O  15 314  ? 166.159 177.788 260.339 1.00 163.02 ? 314  LEU O O     1 
ATOM   37086 C  CB    . LEU O  15 314  ? 163.816 176.241 261.835 1.00 163.02 ? 314  LEU O CB    1 
ATOM   37087 C  CG    . LEU O  15 314  ? 162.849 177.411 262.042 1.00 163.02 ? 314  LEU O CG    1 
ATOM   37088 C  CD1   . LEU O  15 314  ? 162.733 178.276 260.790 1.00 163.02 ? 314  LEU O CD1   1 
ATOM   37089 C  CD2   . LEU O  15 314  ? 161.479 176.889 262.450 1.00 163.02 ? 314  LEU O CD2   1 
ATOM   37090 N  N     . LEU O  15 315  ? 165.842 178.821 262.319 1.00 164.02 ? 315  LEU O N     1 
ATOM   37091 C  CA    . LEU O  15 315  ? 166.483 180.050 261.861 1.00 164.02 ? 315  LEU O CA    1 
ATOM   37092 C  C     . LEU O  15 315  ? 167.993 179.882 261.763 1.00 164.02 ? 315  LEU O C     1 
ATOM   37093 O  O     . LEU O  15 315  ? 168.619 180.438 260.853 1.00 164.02 ? 315  LEU O O     1 
ATOM   37094 C  CB    . LEU O  15 315  ? 166.147 181.206 262.804 1.00 164.02 ? 315  LEU O CB    1 
ATOM   37095 C  CG    . LEU O  15 315  ? 165.033 182.156 262.364 1.00 164.02 ? 315  LEU O CG    1 
ATOM   37096 C  CD1   . LEU O  15 315  ? 163.699 181.437 262.267 1.00 164.02 ? 315  LEU O CD1   1 
ATOM   37097 C  CD2   . LEU O  15 315  ? 164.946 183.334 263.324 1.00 164.02 ? 315  LEU O CD2   1 
ATOM   37098 N  N     . ALA O  15 316  ? 168.594 179.127 262.685 1.00 166.21 ? 316  ALA O N     1 
ATOM   37099 C  CA    . ALA O  15 316  ? 170.033 178.898 262.626 1.00 166.21 ? 316  ALA O CA    1 
ATOM   37100 C  C     . ALA O  15 316  ? 170.425 178.117 261.378 1.00 166.21 ? 316  ALA O C     1 
ATOM   37101 O  O     . ALA O  15 316  ? 171.547 178.265 260.884 1.00 166.21 ? 316  ALA O O     1 
ATOM   37102 C  CB    . ALA O  15 316  ? 170.502 178.162 263.880 1.00 166.21 ? 316  ALA O CB    1 
ATOM   37103 N  N     . ASP O  15 317  ? 169.522 177.288 260.859 1.00 165.96 ? 317  ASP O N     1 
ATOM   37104 C  CA    . ASP O  15 317  ? 169.774 176.513 259.653 1.00 165.96 ? 317  ASP O CA    1 
ATOM   37105 C  C     . ASP O  15 317  ? 169.422 177.271 258.379 1.00 165.96 ? 317  ASP O C     1 
ATOM   37106 O  O     . ASP O  15 317  ? 169.541 176.704 257.286 1.00 165.96 ? 317  ASP O O     1 
ATOM   37107 C  CB    . ASP O  15 317  ? 168.986 175.200 259.700 1.00 165.96 ? 317  ASP O CB    1 
ATOM   37108 C  CG    . ASP O  15 317  ? 169.359 174.336 260.890 1.00 165.96 ? 317  ASP O CG    1 
ATOM   37109 O  OD1   . ASP O  15 317  ? 170.524 174.407 261.335 1.00 165.96 ? 317  ASP O OD1   1 
ATOM   37110 O  OD2   . ASP O  15 317  ? 168.488 173.589 261.382 1.00 165.96 ? 317  ASP O OD2   1 
ATOM   37111 N  N     . ASP O  15 318  ? 168.996 178.523 258.489 1.00 163.48 ? 318  ASP O N     1 
ATOM   37112 C  CA    . ASP O  15 318  ? 168.656 179.302 257.306 1.00 163.48 ? 318  ASP O CA    1 
ATOM   37113 C  C     . ASP O  15 318  ? 169.918 179.568 256.491 1.00 163.48 ? 318  ASP O C     1 
ATOM   37114 O  O     . ASP O  15 318  ? 170.934 179.993 257.058 1.00 163.48 ? 318  ASP O O     1 
ATOM   37115 C  CB    . ASP O  15 318  ? 168.005 180.622 257.719 1.00 163.48 ? 318  ASP O CB    1 
ATOM   37116 C  CG    . ASP O  15 318  ? 167.143 181.221 256.624 1.00 163.48 ? 318  ASP O CG    1 
ATOM   37117 O  OD1   . ASP O  15 318  ? 166.556 180.455 255.831 1.00 163.48 ? 318  ASP O OD1   1 
ATOM   37118 O  OD2   . ASP O  15 318  ? 167.049 182.464 256.554 1.00 163.48 ? 318  ASP O OD2   1 
ATOM   37119 N  N     . PRO O  15 319  ? 169.907 179.339 255.174 1.00 161.24 ? 319  PRO O N     1 
ATOM   37120 C  CA    . PRO O  15 319  ? 171.112 179.610 254.371 1.00 161.24 ? 319  PRO O CA    1 
ATOM   37121 C  C     . PRO O  15 319  ? 171.471 181.085 254.272 1.00 161.24 ? 319  PRO O C     1 
ATOM   37122 O  O     . PRO O  15 319  ? 172.477 181.412 253.631 1.00 161.24 ? 319  PRO O O     1 
ATOM   37123 C  CB    . PRO O  15 319  ? 170.748 179.036 252.993 1.00 161.24 ? 319  PRO O CB    1 
ATOM   37124 C  CG    . PRO O  15 319  ? 169.269 179.039 252.953 1.00 161.24 ? 319  PRO O CG    1 
ATOM   37125 C  CD    . PRO O  15 319  ? 168.828 178.757 254.355 1.00 161.24 ? 319  PRO O CD    1 
ATOM   37126 N  N     . LEU O  15 320  ? 170.687 181.983 254.871 1.00 157.57 ? 320  LEU O N     1 
ATOM   37127 C  CA    . LEU O  15 320  ? 171.012 183.401 254.883 1.00 157.57 ? 320  LEU O CA    1 
ATOM   37128 C  C     . LEU O  15 320  ? 171.806 183.813 256.114 1.00 157.57 ? 320  LEU O C     1 
ATOM   37129 O  O     . LEU O  15 320  ? 172.401 184.897 256.118 1.00 157.57 ? 320  LEU O O     1 
ATOM   37130 C  CB    . LEU O  15 320  ? 169.729 184.236 254.803 1.00 157.57 ? 320  LEU O CB    1 
ATOM   37131 C  CG    . LEU O  15 320  ? 168.843 183.967 253.583 1.00 157.57 ? 320  LEU O CG    1 
ATOM   37132 C  CD1   . LEU O  15 320  ? 167.552 184.767 253.665 1.00 157.57 ? 320  LEU O CD1   1 
ATOM   37133 C  CD2   . LEU O  15 320  ? 169.585 184.281 252.292 1.00 157.57 ? 320  LEU O CD2   1 
ATOM   37134 N  N     . GLU O  15 321  ? 171.831 182.978 257.151 1.00 161.60 ? 321  GLU O N     1 
ATOM   37135 C  CA    . GLU O  15 321  ? 172.612 183.229 258.365 1.00 161.60 ? 321  GLU O CA    1 
ATOM   37136 C  C     . GLU O  15 321  ? 172.194 184.544 259.026 1.00 161.60 ? 321  GLU O C     1 
ATOM   37137 O  O     . GLU O  15 321  ? 172.989 185.473 259.191 1.00 161.60 ? 321  GLU O O     1 
ATOM   37138 C  CB    . GLU O  15 321  ? 174.114 183.223 258.059 1.00 161.60 ? 321  GLU O CB    1 
ATOM   37139 C  CG    . GLU O  15 321  ? 174.671 181.854 257.694 1.00 161.60 ? 321  GLU O CG    1 
ATOM   37140 C  CD    . GLU O  15 321  ? 174.306 181.421 256.288 1.00 161.60 ? 321  GLU O CD    1 
ATOM   37141 O  OE1   . GLU O  15 321  ? 174.162 182.300 255.414 1.00 161.60 ? 321  GLU O OE1   1 
ATOM   37142 O  OE2   . GLU O  15 321  ? 174.161 180.204 256.058 1.00 161.60 ? 321  GLU O OE2   1 
ATOM   37143 N  N     . PHE O  15 322  ? 170.918 184.605 259.410 1.00 156.31 ? 322  PHE O N     1 
ATOM   37144 C  CA    . PHE O  15 322  ? 170.441 185.744 260.190 1.00 156.31 ? 322  PHE O CA    1 
ATOM   37145 C  C     . PHE O  15 322  ? 170.855 185.616 261.649 1.00 156.31 ? 322  PHE O C     1 
ATOM   37146 O  O     . PHE O  15 322  ? 171.193 186.618 262.295 1.00 156.31 ? 322  PHE O O     1 
ATOM   37147 C  CB    . PHE O  15 322  ? 168.922 185.867 260.072 1.00 156.31 ? 322  PHE O CB    1 
ATOM   37148 C  CG    . PHE O  15 322  ? 168.471 186.585 258.833 1.00 156.31 ? 322  PHE O CG    1 
ATOM   37149 C  CD1   . PHE O  15 322  ? 168.512 187.968 258.766 1.00 156.31 ? 322  PHE O CD1   1 
ATOM   37150 C  CD2   . PHE O  15 322  ? 168.003 185.880 257.736 1.00 156.31 ? 322  PHE O CD2   1 
ATOM   37151 C  CE1   . PHE O  15 322  ? 168.096 188.633 257.629 1.00 156.31 ? 322  PHE O CE1   1 
ATOM   37152 C  CE2   . PHE O  15 322  ? 167.586 186.541 256.597 1.00 156.31 ? 322  PHE O CE2   1 
ATOM   37153 C  CZ    . PHE O  15 322  ? 167.633 187.920 256.543 1.00 156.31 ? 322  PHE O CZ    1 
ATOM   37154 N  N     . VAL O  15 323  ? 170.837 184.397 262.189 1.00 162.06 ? 323  VAL O N     1 
ATOM   37155 C  CA    . VAL O  15 323  ? 171.235 184.129 263.562 1.00 162.06 ? 323  VAL O CA    1 
ATOM   37156 C  C     . VAL O  15 323  ? 172.233 182.977 263.560 1.00 162.06 ? 323  VAL O C     1 
ATOM   37157 O  O     . VAL O  15 323  ? 172.463 182.323 262.541 1.00 162.06 ? 323  VAL O O     1 
ATOM   37158 C  CB    . VAL O  15 323  ? 170.029 183.801 264.469 1.00 162.06 ? 323  VAL O CB    1 
ATOM   37159 C  CG1   . VAL O  15 323  ? 169.026 184.945 264.452 1.00 162.06 ? 323  VAL O CG1   1 
ATOM   37160 C  CG2   . VAL O  15 323  ? 169.370 182.498 264.036 1.00 162.06 ? 323  VAL O CG2   1 
ATOM   37161 N  N     . GLY O  15 324  ? 172.824 182.737 264.721 1.00 166.76 ? 324  GLY O N     1 
ATOM   37162 C  CA    . GLY O  15 324  ? 173.792 181.664 264.871 1.00 166.76 ? 324  GLY O CA    1 
ATOM   37163 C  C     . GLY O  15 324  ? 173.750 181.107 266.274 1.00 166.76 ? 324  GLY O C     1 
ATOM   37164 O  O     . GLY O  15 324  ? 173.380 181.799 267.227 1.00 166.76 ? 324  GLY O O     1 
ATOM   37165 N  N     . LYS O  15 325  ? 174.136 179.838 266.401 1.00 170.62 ? 325  LYS O N     1 
ATOM   37166 C  CA    . LYS O  15 325  ? 174.133 179.190 267.709 1.00 170.62 ? 325  LYS O CA    1 
ATOM   37167 C  C     . LYS O  15 325  ? 175.214 179.782 268.608 1.00 170.62 ? 325  LYS O C     1 
ATOM   37168 O  O     . LYS O  15 325  ? 174.915 180.377 269.651 1.00 170.62 ? 325  LYS O O     1 
ATOM   37169 C  CB    . LYS O  15 325  ? 174.331 177.681 267.538 1.00 170.62 ? 325  LYS O CB    1 
ATOM   37170 C  CG    . LYS O  15 325  ? 174.066 176.866 268.794 1.00 170.62 ? 325  LYS O CG    1 
ATOM   37171 C  CD    . LYS O  15 325  ? 172.581 176.808 269.120 1.00 170.62 ? 325  LYS O CD    1 
ATOM   37172 C  CE    . LYS O  15 325  ? 172.319 176.017 270.393 1.00 170.62 ? 325  LYS O CE    1 
ATOM   37173 N  NZ    . LYS O  15 325  ? 172.817 174.615 270.296 1.00 170.62 ? 325  LYS O NZ    1 
ATOM   37174 N  N     . SER O  15 326  ? 176.478 179.638 268.208 1.00 170.75 ? 326  SER O N     1 
ATOM   37175 C  CA    . SER O  15 326  ? 177.604 180.258 268.908 1.00 170.75 ? 326  SER O CA    1 
ATOM   37176 C  C     . SER O  15 326  ? 177.540 180.007 270.414 1.00 170.75 ? 326  SER O C     1 
ATOM   37177 O  O     . SER O  15 326  ? 177.761 180.908 271.228 1.00 170.75 ? 326  SER O O     1 
ATOM   37178 C  CB    . SER O  15 326  ? 177.663 181.756 268.613 1.00 170.75 ? 326  SER O CB    1 
ATOM   37179 O  OG    . SER O  15 326  ? 177.858 181.994 267.229 1.00 170.75 ? 326  SER O OG    1 
ATOM   37180 N  N     . GLY O  15 327  ? 177.242 178.774 270.792 1.00 175.88 ? 327  GLY O N     1 
ATOM   37181 C  CA    . GLY O  15 327  ? 177.205 178.374 272.188 1.00 175.88 ? 327  GLY O CA    1 
ATOM   37182 C  C     . GLY O  15 327  ? 176.071 177.411 272.479 1.00 175.88 ? 327  GLY O C     1 
ATOM   37183 O  O     . GLY O  15 327  ? 175.011 177.444 271.852 1.00 175.88 ? 327  GLY O O     1 
ATOM   37184 N  N     . ASP O  15 328  ? 176.296 176.530 273.456 1.00 180.95 ? 328  ASP O N     1 
ATOM   37185 C  CA    . ASP O  15 328  ? 175.304 175.549 273.867 1.00 180.95 ? 328  ASP O CA    1 
ATOM   37186 C  C     . ASP O  15 328  ? 174.914 175.653 275.334 1.00 180.95 ? 328  ASP O C     1 
ATOM   37187 O  O     . ASP O  15 328  ? 173.963 174.979 275.747 1.00 180.95 ? 328  ASP O O     1 
ATOM   37188 C  CB    . ASP O  15 328  ? 175.815 174.125 273.593 1.00 180.95 ? 328  ASP O CB    1 
ATOM   37189 C  CG    . ASP O  15 328  ? 176.048 173.861 272.119 1.00 180.95 ? 328  ASP O CG    1 
ATOM   37190 O  OD1   . ASP O  15 328  ? 175.752 174.755 271.298 1.00 180.95 ? 328  ASP O OD1   1 
ATOM   37191 O  OD2   . ASP O  15 328  ? 176.528 172.756 271.779 1.00 180.95 ? 328  ASP O OD2   1 
ATOM   37192 N  N     . SER O  15 329  ? 175.606 176.465 276.127 1.00 181.20 ? 329  SER O N     1 
ATOM   37193 C  CA    . SER O  15 329  ? 175.290 176.580 277.540 1.00 181.20 ? 329  SER O CA    1 
ATOM   37194 C  C     . SER O  15 329  ? 173.969 177.318 277.740 1.00 181.20 ? 329  SER O C     1 
ATOM   37195 O  O     . SER O  15 329  ? 173.527 178.108 276.900 1.00 181.20 ? 329  SER O O     1 
ATOM   37196 C  CB    . SER O  15 329  ? 176.412 177.309 278.282 1.00 181.20 ? 329  SER O CB    1 
ATOM   37197 O  OG    . SER O  15 329  ? 176.596 178.617 277.770 1.00 181.20 ? 329  SER O OG    1 
ATOM   37198 N  N     . GLY O  15 330  ? 173.334 177.048 278.878 1.00 179.16 ? 330  GLY O N     1 
ATOM   37199 C  CA    . GLY O  15 330  ? 172.071 177.680 279.208 1.00 179.16 ? 330  GLY O CA    1 
ATOM   37200 C  C     . GLY O  15 330  ? 170.969 177.331 278.231 1.00 179.16 ? 330  GLY O C     1 
ATOM   37201 O  O     . GLY O  15 330  ? 170.261 178.216 277.740 1.00 179.16 ? 330  GLY O O     1 
ATOM   37202 N  N     . GLY O  15 331  ? 170.812 176.043 277.941 1.00 182.12 ? 331  GLY O N     1 
ATOM   37203 C  CA    . GLY O  15 331  ? 169.797 175.597 277.007 1.00 182.12 ? 331  GLY O CA    1 
ATOM   37204 C  C     . GLY O  15 331  ? 170.097 176.016 275.584 1.00 182.12 ? 331  GLY O C     1 
ATOM   37205 O  O     . GLY O  15 331  ? 171.144 175.662 275.031 1.00 182.12 ? 331  GLY O O     1 
ATOM   37206 N  N     . GLY O  15 332  ? 169.184 176.770 274.977 1.00 177.89 ? 332  GLY O N     1 
ATOM   37207 C  CA    . GLY O  15 332  ? 169.371 177.237 273.617 1.00 177.89 ? 332  GLY O CA    1 
ATOM   37208 C  C     . GLY O  15 332  ? 170.038 178.596 273.549 1.00 177.89 ? 332  GLY O C     1 
ATOM   37209 O  O     . GLY O  15 332  ? 169.386 179.628 273.724 1.00 177.89 ? 332  GLY O O     1 
ATOM   37210 N  N     . MET O  15 333  ? 171.346 178.605 273.295 1.00 174.64 ? 333  MET O N     1 
ATOM   37211 C  CA    . MET O  15 333  ? 172.109 179.841 273.194 1.00 174.64 ? 333  MET O CA    1 
ATOM   37212 C  C     . MET O  15 333  ? 172.266 180.216 271.727 1.00 174.64 ? 333  MET O C     1 
ATOM   37213 O  O     . MET O  15 333  ? 172.763 179.418 270.925 1.00 174.64 ? 333  MET O O     1 
ATOM   37214 C  CB    . MET O  15 333  ? 173.481 179.681 273.851 1.00 174.64 ? 333  MET O CB    1 
ATOM   37215 C  CG    . MET O  15 333  ? 174.126 180.991 274.278 1.00 174.64 ? 333  MET O CG    1 
ATOM   37216 S  SD    . MET O  15 333  ? 173.301 181.726 275.704 1.00 174.64 ? 333  MET O SD    1 
ATOM   37217 C  CE    . MET O  15 333  ? 174.374 183.124 276.033 1.00 174.64 ? 333  MET O CE    1 
ATOM   37218 N  N     . TYR O  15 334  ? 171.842 181.428 271.378 1.00 168.83 ? 334  TYR O N     1 
ATOM   37219 C  CA    . TYR O  15 334  ? 171.868 181.887 269.998 1.00 168.83 ? 334  TYR O CA    1 
ATOM   37220 C  C     . TYR O  15 334  ? 172.362 183.327 269.945 1.00 168.83 ? 334  TYR O C     1 
ATOM   37221 O  O     . TYR O  15 334  ? 172.274 184.074 270.923 1.00 168.83 ? 334  TYR O O     1 
ATOM   37222 C  CB    . TYR O  15 334  ? 170.485 181.780 269.344 1.00 168.83 ? 334  TYR O CB    1 
ATOM   37223 C  CG    . TYR O  15 334  ? 170.038 180.355 269.093 1.00 168.83 ? 334  TYR O CG    1 
ATOM   37224 C  CD1   . TYR O  15 334  ? 170.202 179.766 267.847 1.00 168.83 ? 334  TYR O CD1   1 
ATOM   37225 C  CD2   . TYR O  15 334  ? 169.454 179.600 270.104 1.00 168.83 ? 334  TYR O CD2   1 
ATOM   37226 C  CE1   . TYR O  15 334  ? 169.796 178.464 267.613 1.00 168.83 ? 334  TYR O CE1   1 
ATOM   37227 C  CE2   . TYR O  15 334  ? 169.048 178.298 269.879 1.00 168.83 ? 334  TYR O CE2   1 
ATOM   37228 C  CZ    . TYR O  15 334  ? 169.222 177.734 268.630 1.00 168.83 ? 334  TYR O CZ    1 
ATOM   37229 O  OH    . TYR O  15 334  ? 168.816 176.440 268.402 1.00 168.83 ? 334  TYR O OH    1 
ATOM   37230 N  N     . VAL O  15 335  ? 172.883 183.706 268.777 1.00 163.19 ? 335  VAL O N     1 
ATOM   37231 C  CA    . VAL O  15 335  ? 173.389 185.048 268.534 1.00 163.19 ? 335  VAL O CA    1 
ATOM   37232 C  C     . VAL O  15 335  ? 172.893 185.502 267.164 1.00 163.19 ? 335  VAL O C     1 
ATOM   37233 O  O     . VAL O  15 335  ? 172.633 184.695 266.272 1.00 163.19 ? 335  VAL O O     1 
ATOM   37234 C  CB    . VAL O  15 335  ? 174.932 185.111 268.604 1.00 163.19 ? 335  VAL O CB    1 
ATOM   37235 C  CG1   . VAL O  15 335  ? 175.556 184.416 267.400 1.00 163.19 ? 335  VAL O CG1   1 
ATOM   37236 C  CG2   . VAL O  15 335  ? 175.413 186.552 268.711 1.00 163.19 ? 335  VAL O CG2   1 
ATOM   37237 N  N     . ILE O  15 336  ? 172.772 186.819 267.010 1.00 155.54 ? 336  ILE O N     1 
ATOM   37238 C  CA    . ILE O  15 336  ? 172.260 187.432 265.788 1.00 155.54 ? 336  ILE O CA    1 
ATOM   37239 C  C     . ILE O  15 336  ? 173.444 187.935 264.974 1.00 155.54 ? 336  ILE O C     1 
ATOM   37240 O  O     . ILE O  15 336  ? 174.382 188.522 265.525 1.00 155.54 ? 336  ILE O O     1 
ATOM   37241 C  CB    . ILE O  15 336  ? 171.282 188.579 266.095 1.00 155.54 ? 336  ILE O CB    1 
ATOM   37242 C  CG1   . ILE O  15 336  ? 170.160 188.096 267.017 1.00 155.54 ? 336  ILE O CG1   1 
ATOM   37243 C  CG2   . ILE O  15 336  ? 170.697 189.139 264.804 1.00 155.54 ? 336  ILE O CG2   1 
ATOM   37244 C  CD1   . ILE O  15 336  ? 170.445 188.304 268.492 1.00 155.54 ? 336  ILE O CD1   1 
ATOM   37245 N  N     . ASN O  15 337  ? 173.399 187.701 263.664 1.00 152.76 ? 337  ASN O N     1 
ATOM   37246 C  CA    . ASN O  15 337  ? 174.437 188.166 262.749 1.00 152.76 ? 337  ASN O CA    1 
ATOM   37247 C  C     . ASN O  15 337  ? 173.954 189.451 262.085 1.00 152.76 ? 337  ASN O C     1 
ATOM   37248 O  O     . ASN O  15 337  ? 173.055 189.422 261.240 1.00 152.76 ? 337  ASN O O     1 
ATOM   37249 C  CB    . ASN O  15 337  ? 174.759 187.094 261.713 1.00 152.76 ? 337  ASN O CB    1 
ATOM   37250 C  CG    . ASN O  15 337  ? 175.256 185.807 262.343 1.00 152.76 ? 337  ASN O CG    1 
ATOM   37251 O  OD1   . ASN O  15 337  ? 175.858 185.819 263.418 1.00 152.76 ? 337  ASN O OD1   1 
ATOM   37252 N  ND2   . ASN O  15 337  ? 175.006 184.686 261.678 1.00 152.76 ? 337  ASN O ND2   1 
ATOM   37253 N  N     . LEU O  15 338  ? 174.558 190.579 262.463 1.00 138.34 ? 338  LEU O N     1 
ATOM   37254 C  CA    . LEU O  15 338  ? 174.167 191.879 261.932 1.00 138.34 ? 338  LEU O CA    1 
ATOM   37255 C  C     . LEU O  15 338  ? 174.844 192.171 260.597 1.00 138.34 ? 338  LEU O C     1 
ATOM   37256 O  O     . LEU O  15 338  ? 174.195 192.637 259.656 1.00 138.34 ? 338  LEU O O     1 
ATOM   37257 C  CB    . LEU O  15 338  ? 174.498 192.982 262.942 1.00 138.34 ? 338  LEU O CB    1 
ATOM   37258 C  CG    . LEU O  15 338  ? 173.640 193.070 264.209 1.00 138.34 ? 338  LEU O CG    1 
ATOM   37259 C  CD1   . LEU O  15 338  ? 172.177 193.300 263.861 1.00 138.34 ? 338  LEU O CD1   1 
ATOM   37260 C  CD2   . LEU O  15 338  ? 173.799 191.829 265.078 1.00 138.34 ? 338  LEU O CD2   1 
ATOM   37261 N  N     . HIS O  15 339  ? 176.150 191.909 260.501 1.00 131.43 ? 339  HIS O N     1 
ATOM   37262 C  CA    . HIS O  15 339  ? 176.856 192.156 259.246 1.00 131.43 ? 339  HIS O CA    1 
ATOM   37263 C  C     . HIS O  15 339  ? 176.334 191.255 258.135 1.00 131.43 ? 339  HIS O C     1 
ATOM   37264 O  O     . HIS O  15 339  ? 176.166 191.699 256.993 1.00 131.43 ? 339  HIS O O     1 
ATOM   37265 C  CB    . HIS O  15 339  ? 178.358 191.955 259.444 1.00 131.43 ? 339  HIS O CB    1 
ATOM   37266 C  CG    . HIS O  15 339  ? 179.009 193.022 260.270 1.00 131.43 ? 339  HIS O CG    1 
ATOM   37267 N  ND1   . HIS O  15 339  ? 180.374 193.120 260.418 1.00 131.43 ? 339  HIS O ND1   1 
ATOM   37268 C  CD2   . HIS O  15 339  ? 178.478 194.036 260.990 1.00 131.43 ? 339  HIS O CD2   1 
ATOM   37269 C  CE1   . HIS O  15 339  ? 180.657 194.150 261.194 1.00 131.43 ? 339  HIS O CE1   1 
ATOM   37270 N  NE2   . HIS O  15 339  ? 179.524 194.723 261.558 1.00 131.43 ? 339  HIS O NE2   1 
ATOM   37271 N  N     . LYS O  15 340  ? 176.068 189.985 258.447 1.00 132.56 ? 340  LYS O N     1 
ATOM   37272 C  CA    . LYS O  15 340  ? 175.510 189.086 257.443 1.00 132.56 ? 340  LYS O CA    1 
ATOM   37273 C  C     . LYS O  15 340  ? 174.119 189.541 257.013 1.00 132.56 ? 340  LYS O C     1 
ATOM   37274 O  O     . LYS O  15 340  ? 173.776 189.473 255.827 1.00 132.56 ? 340  LYS O O     1 
ATOM   37275 C  CB    . LYS O  15 340  ? 175.459 187.657 257.985 1.00 132.56 ? 340  LYS O CB    1 
ATOM   37276 C  CG    . LYS O  15 340  ? 176.829 187.033 258.251 1.00 132.56 ? 340  LYS O CG    1 
ATOM   37277 C  CD    . LYS O  15 340  ? 177.668 186.885 256.983 1.00 132.56 ? 340  LYS O CD    1 
ATOM   37278 C  CE    . LYS O  15 340  ? 177.010 185.969 255.962 1.00 132.56 ? 340  LYS O CE    1 
ATOM   37279 N  NZ    . LYS O  15 340  ? 177.873 185.747 254.770 1.00 132.56 ? 340  LYS O NZ    1 
ATOM   37280 N  N     . ALA O  15 341  ? 173.310 190.021 257.960 1.00 131.95 ? 341  ALA O N     1 
ATOM   37281 C  CA    . ALA O  15 341  ? 171.982 190.516 257.609 1.00 131.95 ? 341  ALA O CA    1 
ATOM   37282 C  C     . ALA O  15 341  ? 172.073 191.739 256.708 1.00 131.95 ? 341  ALA O C     1 
ATOM   37283 O  O     . ALA O  15 341  ? 171.313 191.869 255.743 1.00 131.95 ? 341  ALA O O     1 
ATOM   37284 C  CB    . ALA O  15 341  ? 171.190 190.837 258.876 1.00 131.95 ? 341  ALA O CB    1 
ATOM   37285 N  N     . LEU O  15 342  ? 173.004 192.650 257.005 1.00 127.72 ? 342  LEU O N     1 
ATOM   37286 C  CA    . LEU O  15 342  ? 173.168 193.829 256.165 1.00 127.72 ? 342  LEU O CA    1 
ATOM   37287 C  C     . LEU O  15 342  ? 173.673 193.451 254.779 1.00 127.72 ? 342  LEU O C     1 
ATOM   37288 O  O     . LEU O  15 342  ? 173.253 194.039 253.776 1.00 127.72 ? 342  LEU O O     1 
ATOM   37289 C  CB    . LEU O  15 342  ? 174.119 194.821 256.831 1.00 127.72 ? 342  LEU O CB    1 
ATOM   37290 C  CG    . LEU O  15 342  ? 173.600 195.469 258.120 1.00 127.72 ? 342  LEU O CG    1 
ATOM   37291 C  CD1   . LEU O  15 342  ? 174.674 196.345 258.744 1.00 127.72 ? 342  LEU O CD1   1 
ATOM   37292 C  CD2   . LEU O  15 342  ? 172.339 196.277 257.848 1.00 127.72 ? 342  LEU O CD2   1 
ATOM   37293 N  N     . ALA O  15 343  ? 174.573 192.465 254.698 1.00 124.78 ? 343  ALA O N     1 
ATOM   37294 C  CA    . ALA O  15 343  ? 175.031 191.998 253.396 1.00 124.78 ? 343  ALA O CA    1 
ATOM   37295 C  C     . ALA O  15 343  ? 173.884 191.383 252.602 1.00 124.78 ? 343  ALA O C     1 
ATOM   37296 O  O     . ALA O  15 343  ? 173.769 191.598 251.390 1.00 124.78 ? 343  ALA O O     1 
ATOM   37297 C  CB    . ALA O  15 343  ? 176.163 190.987 253.571 1.00 124.78 ? 343  ALA O CB    1 
ATOM   37298 N  N     . SER O  15 344  ? 173.020 190.615 253.272 1.00 124.50 ? 344  SER O N     1 
ATOM   37299 C  CA    . SER O  15 344  ? 171.868 190.037 252.593 1.00 124.50 ? 344  SER O CA    1 
ATOM   37300 C  C     . SER O  15 344  ? 170.922 191.122 252.098 1.00 124.50 ? 344  SER O C     1 
ATOM   37301 O  O     . SER O  15 344  ? 170.394 191.038 250.985 1.00 124.50 ? 344  SER O O     1 
ATOM   37302 C  CB    . SER O  15 344  ? 171.140 189.071 253.528 1.00 124.50 ? 344  SER O CB    1 
ATOM   37303 O  OG    . SER O  15 344  ? 171.990 188.012 253.931 1.00 124.50 ? 344  SER O OG    1 
ATOM   37304 N  N     . LEU O  15 345  ? 170.696 192.155 252.914 1.00 123.11 ? 345  LEU O N     1 
ATOM   37305 C  CA    . LEU O  15 345  ? 169.832 193.251 252.490 1.00 123.11 ? 345  LEU O CA    1 
ATOM   37306 C  C     . LEU O  15 345  ? 170.433 194.003 251.307 1.00 123.11 ? 345  LEU O C     1 
ATOM   37307 O  O     . LEU O  15 345  ? 169.710 194.405 250.387 1.00 123.11 ? 345  LEU O O     1 
ATOM   37308 C  CB    . LEU O  15 345  ? 169.580 194.205 253.660 1.00 123.11 ? 345  LEU O CB    1 
ATOM   37309 C  CG    . LEU O  15 345  ? 168.770 193.643 254.829 1.00 123.11 ? 345  LEU O CG    1 
ATOM   37310 C  CD1   . LEU O  15 345  ? 168.716 194.649 255.970 1.00 123.11 ? 345  LEU O CD1   1 
ATOM   37311 C  CD2   . LEU O  15 345  ? 167.366 193.261 254.385 1.00 123.11 ? 345  LEU O CD2   1 
ATOM   37312 N  N     . ALA O  15 346  ? 171.752 194.198 251.311 1.00 119.11 ? 346  ALA O N     1 
ATOM   37313 C  CA    . ALA O  15 346  ? 172.401 194.865 250.186 1.00 119.11 ? 346  ALA O CA    1 
ATOM   37314 C  C     . ALA O  15 346  ? 172.295 194.032 248.917 1.00 119.11 ? 346  ALA O C     1 
ATOM   37315 O  O     . ALA O  15 346  ? 172.035 194.570 247.834 1.00 119.11 ? 346  ALA O O     1 
ATOM   37316 C  CB    . ALA O  15 346  ? 173.866 195.147 250.521 1.00 119.11 ? 346  ALA O CB    1 
ATOM   37317 N  N     . THR O  15 347  ? 172.489 192.716 249.031 1.00 116.44 ? 347  THR O N     1 
ATOM   37318 C  CA    . THR O  15 347  ? 172.321 191.845 247.873 1.00 116.44 ? 347  THR O CA    1 
ATOM   37319 C  C     . THR O  15 347  ? 170.889 191.890 247.359 1.00 116.44 ? 347  THR O C     1 
ATOM   37320 O  O     . THR O  15 347  ? 170.653 191.901 246.144 1.00 116.44 ? 347  THR O O     1 
ATOM   37321 C  CB    . THR O  15 347  ? 172.715 190.412 248.232 1.00 116.44 ? 347  THR O CB    1 
ATOM   37322 O  OG1   . THR O  15 347  ? 174.103 190.366 248.587 1.00 116.44 ? 347  THR O OG1   1 
ATOM   37323 C  CG2   . THR O  15 347  ? 172.462 189.472 247.061 1.00 116.44 ? 347  THR O CG2   1 
ATOM   37324 N  N     . ALA O  15 348  ? 169.914 191.914 248.275 1.00 114.95 ? 348  ALA O N     1 
ATOM   37325 C  CA    . ALA O  15 348  ? 168.517 192.017 247.869 1.00 114.95 ? 348  ALA O CA    1 
ATOM   37326 C  C     . ALA O  15 348  ? 168.262 193.315 247.115 1.00 114.95 ? 348  ALA O C     1 
ATOM   37327 O  O     . ALA O  15 348  ? 167.615 193.314 246.062 1.00 114.95 ? 348  ALA O O     1 
ATOM   37328 C  CB    . ALA O  15 348  ? 167.608 191.923 249.095 1.00 114.95 ? 348  ALA O CB    1 
ATOM   37329 N  N     . THR O  15 349  ? 168.757 194.434 247.645 1.00 115.88 ? 349  THR O N     1 
ATOM   37330 C  CA    . THR O  15 349  ? 168.590 195.716 246.965 1.00 115.88 ? 349  THR O CA    1 
ATOM   37331 C  C     . THR O  15 349  ? 169.220 195.688 245.578 1.00 115.88 ? 349  THR O C     1 
ATOM   37332 O  O     . THR O  15 349  ? 168.621 196.160 244.604 1.00 115.88 ? 349  THR O O     1 
ATOM   37333 C  CB    . THR O  15 349  ? 169.202 196.836 247.807 1.00 115.88 ? 349  THR O CB    1 
ATOM   37334 O  OG1   . THR O  15 349  ? 168.337 197.139 248.911 1.00 115.88 ? 349  THR O OG1   1 
ATOM   37335 C  CG2   . THR O  15 349  ? 169.424 198.090 246.969 1.00 115.88 ? 349  THR O CG2   1 
ATOM   37336 N  N     . LEU O  15 350  ? 170.434 195.138 245.473 1.00 113.97 ? 350  LEU O N     1 
ATOM   37337 C  CA    . LEU O  15 350  ? 171.125 195.124 244.187 1.00 113.97 ? 350  LEU O CA    1 
ATOM   37338 C  C     . LEU O  15 350  ? 170.386 194.263 243.170 1.00 113.97 ? 350  LEU O C     1 
ATOM   37339 O  O     . LEU O  15 350  ? 170.188 194.681 242.021 1.00 113.97 ? 350  LEU O O     1 
ATOM   37340 C  CB    . LEU O  15 350  ? 172.560 194.632 244.378 1.00 113.97 ? 350  LEU O CB    1 
ATOM   37341 C  CG    . LEU O  15 350  ? 173.496 194.737 243.173 1.00 113.97 ? 350  LEU O CG    1 
ATOM   37342 C  CD1   . LEU O  15 350  ? 173.550 196.163 242.642 1.00 113.97 ? 350  LEU O CD1   1 
ATOM   37343 C  CD2   . LEU O  15 350  ? 174.888 194.259 243.550 1.00 113.97 ? 350  LEU O CD2   1 
ATOM   37344 N  N     . GLU O  15 351  ? 169.961 193.063 243.568 1.00 119.44 ? 351  GLU O N     1 
ATOM   37345 C  CA    . GLU O  15 351  ? 169.224 192.210 242.643 1.00 119.44 ? 351  GLU O CA    1 
ATOM   37346 C  C     . GLU O  15 351  ? 167.882 192.824 242.266 1.00 119.44 ? 351  GLU O C     1 
ATOM   37347 O  O     . GLU O  15 351  ? 167.450 192.698 241.117 1.00 119.44 ? 351  GLU O O     1 
ATOM   37348 C  CB    . GLU O  15 351  ? 169.024 190.818 243.243 1.00 119.44 ? 351  GLU O CB    1 
ATOM   37349 C  CG    . GLU O  15 351  ? 168.141 190.791 244.478 1.00 119.44 ? 351  GLU O CG    1 
ATOM   37350 C  CD    . GLU O  15 351  ? 168.031 189.408 245.087 1.00 119.44 ? 351  GLU O CD    1 
ATOM   37351 O  OE1   . GLU O  15 351  ? 168.663 188.469 244.555 1.00 119.44 ? 351  GLU O OE1   1 
ATOM   37352 O  OE2   . GLU O  15 351  ? 167.312 189.255 246.098 1.00 119.44 ? 351  GLU O OE2   1 
ATOM   37353 N  N     . SER O  15 352  ? 167.221 193.509 243.204 1.00 118.58 ? 352  SER O N     1 
ATOM   37354 C  CA    . SER O  15 352  ? 165.940 194.134 242.888 1.00 118.58 ? 352  SER O CA    1 
ATOM   37355 C  C     . SER O  15 352  ? 166.112 195.270 241.888 1.00 118.58 ? 352  SER O C     1 
ATOM   37356 O  O     . SER O  15 352  ? 165.325 195.394 240.941 1.00 118.58 ? 352  SER O O     1 
ATOM   37357 C  CB    . SER O  15 352  ? 165.279 194.642 244.169 1.00 118.58 ? 352  SER O CB    1 
ATOM   37358 O  OG    . SER O  15 352  ? 164.036 195.264 243.887 1.00 118.58 ? 352  SER O OG    1 
ATOM   37359 N  N     . VAL O  15 353  ? 167.131 196.112 242.080 1.00 114.07 ? 353  VAL O N     1 
ATOM   37360 C  CA    . VAL O  15 353  ? 167.347 197.197 241.129 1.00 114.07 ? 353  VAL O CA    1 
ATOM   37361 C  C     . VAL O  15 353  ? 167.760 196.637 239.773 1.00 114.07 ? 353  VAL O C     1 
ATOM   37362 O  O     . VAL O  15 353  ? 167.346 197.159 238.731 1.00 114.07 ? 353  VAL O O     1 
ATOM   37363 C  CB    . VAL O  15 353  ? 168.376 198.209 241.677 1.00 114.07 ? 353  VAL O CB    1 
ATOM   37364 C  CG1   . VAL O  15 353  ? 169.738 197.563 241.859 1.00 114.07 ? 353  VAL O CG1   1 
ATOM   37365 C  CG2   . VAL O  15 353  ? 168.472 199.432 240.766 1.00 114.07 ? 353  VAL O CG2   1 
ATOM   37366 N  N     . VAL O  15 354  ? 168.556 195.566 239.753 1.00 116.67 ? 354  VAL O N     1 
ATOM   37367 C  CA    . VAL O  15 354  ? 168.917 194.948 238.479 1.00 116.67 ? 354  VAL O CA    1 
ATOM   37368 C  C     . VAL O  15 354  ? 167.670 194.421 237.777 1.00 116.67 ? 354  VAL O C     1 
ATOM   37369 O  O     . VAL O  15 354  ? 167.503 194.596 236.563 1.00 116.67 ? 354  VAL O O     1 
ATOM   37370 C  CB    . VAL O  15 354  ? 169.954 193.831 238.699 1.00 116.67 ? 354  VAL O CB    1 
ATOM   37371 C  CG1   . VAL O  15 354  ? 170.221 193.089 237.395 1.00 116.67 ? 354  VAL O CG1   1 
ATOM   37372 C  CG2   . VAL O  15 354  ? 171.246 194.408 239.275 1.00 116.67 ? 354  VAL O CG2   1 
ATOM   37373 N  N     . GLN O  15 355  ? 166.777 193.772 238.526 1.00 119.74 ? 355  GLN O N     1 
ATOM   37374 C  CA    . GLN O  15 355  ? 165.553 193.245 237.936 1.00 119.74 ? 355  GLN O CA    1 
ATOM   37375 C  C     . GLN O  15 355  ? 164.681 194.363 237.382 1.00 119.74 ? 355  GLN O C     1 
ATOM   37376 O  O     . GLN O  15 355  ? 164.137 194.249 236.277 1.00 119.74 ? 355  GLN O O     1 
ATOM   37377 C  CB    . GLN O  15 355  ? 164.780 192.435 238.978 1.00 119.74 ? 355  GLN O CB    1 
ATOM   37378 C  CG    . GLN O  15 355  ? 163.508 191.785 238.452 1.00 119.74 ? 355  GLN O CG    1 
ATOM   37379 C  CD    . GLN O  15 355  ? 162.796 190.965 239.509 1.00 119.74 ? 355  GLN O CD    1 
ATOM   37380 O  OE1   . GLN O  15 355  ? 163.280 190.823 240.632 1.00 119.74 ? 355  GLN O OE1   1 
ATOM   37381 N  NE2   . GLN O  15 355  ? 161.640 190.419 239.154 1.00 119.74 ? 355  GLN O NE2   1 
ATOM   37382 N  N     . GLU O  15 356  ? 164.540 195.456 238.133 1.00 119.71 ? 356  GLU O N     1 
ATOM   37383 C  CA    . GLU O  15 356  ? 163.684 196.553 237.699 1.00 119.71 ? 356  GLU O CA    1 
ATOM   37384 C  C     . GLU O  15 356  ? 164.301 197.376 236.578 1.00 119.71 ? 356  GLU O C     1 
ATOM   37385 O  O     . GLU O  15 356  ? 163.569 198.074 235.867 1.00 119.71 ? 356  GLU O O     1 
ATOM   37386 C  CB    . GLU O  15 356  ? 163.366 197.466 238.885 1.00 119.71 ? 356  GLU O CB    1 
ATOM   37387 C  CG    . GLU O  15 356  ? 162.554 196.799 239.984 1.00 119.71 ? 356  GLU O CG    1 
ATOM   37388 C  CD    . GLU O  15 356  ? 161.147 196.446 239.538 1.00 119.71 ? 356  GLU O CD    1 
ATOM   37389 O  OE1   . GLU O  15 356  ? 160.750 196.865 238.431 1.00 119.71 ? 356  GLU O OE1   1 
ATOM   37390 O  OE2   . GLU O  15 356  ? 160.439 195.748 240.297 1.00 119.71 ? 356  GLU O OE2   1 
ATOM   37391 N  N     . ARG O  15 357  ? 165.620 197.317 236.399 1.00 113.29 ? 357  ARG O N     1 
ATOM   37392 C  CA    . ARG O  15 357  ? 166.284 198.089 235.358 1.00 113.29 ? 357  ARG O CA    1 
ATOM   37393 C  C     . ARG O  15 357  ? 166.504 197.310 234.069 1.00 113.29 ? 357  ARG O C     1 
ATOM   37394 O  O     . ARG O  15 357  ? 166.524 197.916 232.992 1.00 113.29 ? 357  ARG O O     1 
ATOM   37395 C  CB    . ARG O  15 357  ? 167.635 198.605 235.868 1.00 113.29 ? 357  ARG O CB    1 
ATOM   37396 C  CG    . ARG O  15 357  ? 168.341 199.550 234.906 1.00 113.29 ? 357  ARG O CG    1 
ATOM   37397 C  CD    . ARG O  15 357  ? 169.621 200.105 235.512 1.00 113.29 ? 357  ARG O CD    1 
ATOM   37398 N  NE    . ARG O  15 357  ? 170.310 201.008 234.596 1.00 113.29 ? 357  ARG O NE    1 
ATOM   37399 C  CZ    . ARG O  15 357  ? 171.475 201.595 234.855 1.00 113.29 ? 357  ARG O CZ    1 
ATOM   37400 N  NH1   . ARG O  15 357  ? 172.095 201.376 236.009 1.00 113.29 ? 357  ARG O NH1   1 
ATOM   37401 N  NH2   . ARG O  15 357  ? 172.024 202.401 233.958 1.00 113.29 ? 357  ARG O NH2   1 
ATOM   37402 N  N     . PHE O  15 358  ? 166.676 195.987 234.142 1.00 115.34 ? 358  PHE O N     1 
ATOM   37403 C  CA    . PHE O  15 358  ? 166.960 195.188 232.957 1.00 115.34 ? 358  PHE O CA    1 
ATOM   37404 C  C     . PHE O  15 358  ? 166.044 193.983 232.785 1.00 115.34 ? 358  PHE O C     1 
ATOM   37405 O  O     . PHE O  15 358  ? 166.254 193.202 231.852 1.00 115.34 ? 358  PHE O O     1 
ATOM   37406 C  CB    . PHE O  15 358  ? 168.418 194.703 232.981 1.00 115.34 ? 358  PHE O CB    1 
ATOM   37407 C  CG    . PHE O  15 358  ? 169.425 195.816 233.024 1.00 115.34 ? 358  PHE O CG    1 
ATOM   37408 C  CD1   . PHE O  15 358  ? 169.698 196.566 231.891 1.00 115.34 ? 358  PHE O CD1   1 
ATOM   37409 C  CD2   . PHE O  15 358  ? 170.101 196.112 234.195 1.00 115.34 ? 358  PHE O CD2   1 
ATOM   37410 C  CE1   . PHE O  15 358  ? 170.624 197.590 231.927 1.00 115.34 ? 358  PHE O CE1   1 
ATOM   37411 C  CE2   . PHE O  15 358  ? 171.029 197.134 234.237 1.00 115.34 ? 358  PHE O CE2   1 
ATOM   37412 C  CZ    . PHE O  15 358  ? 171.290 197.873 233.102 1.00 115.34 ? 358  PHE O CZ    1 
ATOM   37413 N  N     . GLY O  15 359  ? 165.044 193.807 233.643 1.00 122.11 ? 359  GLY O N     1 
ATOM   37414 C  CA    . GLY O  15 359  ? 164.099 192.717 233.505 1.00 122.11 ? 359  GLY O CA    1 
ATOM   37415 C  C     . GLY O  15 359  ? 164.439 191.538 234.401 1.00 122.11 ? 359  GLY O C     1 
ATOM   37416 O  O     . GLY O  15 359  ? 165.433 191.524 235.133 1.00 122.11 ? 359  GLY O O     1 
ATOM   37417 N  N     . SER O  15 360  ? 163.579 190.520 234.319 1.00 124.63 ? 360  SER O N     1 
ATOM   37418 C  CA    . SER O  15 360  ? 163.733 189.342 235.166 1.00 124.63 ? 360  SER O CA    1 
ATOM   37419 C  C     . SER O  15 360  ? 164.850 188.426 234.685 1.00 124.63 ? 360  SER O C     1 
ATOM   37420 O  O     . SER O  15 360  ? 165.508 187.777 235.506 1.00 124.63 ? 360  SER O O     1 
ATOM   37421 C  CB    . SER O  15 360  ? 162.416 188.566 235.225 1.00 124.63 ? 360  SER O CB    1 
ATOM   37422 O  OG    . SER O  15 360  ? 161.379 189.364 235.768 1.00 124.63 ? 360  SER O OG    1 
ATOM   37423 N  N     . ARG O  15 361  ? 165.083 188.356 233.374 1.00 128.32 ? 361  ARG O N     1 
ATOM   37424 C  CA    . ARG O  15 361  ? 166.134 187.485 232.860 1.00 128.32 ? 361  ARG O CA    1 
ATOM   37425 C  C     . ARG O  15 361  ? 167.516 188.005 233.240 1.00 128.32 ? 361  ARG O C     1 
ATOM   37426 O  O     . ARG O  15 361  ? 168.407 187.224 233.605 1.00 128.32 ? 361  ARG O O     1 
ATOM   37427 C  CB    . ARG O  15 361  ? 166.008 187.355 231.342 1.00 128.32 ? 361  ARG O CB    1 
ATOM   37428 C  CG    . ARG O  15 361  ? 164.630 186.903 230.877 1.00 128.32 ? 361  ARG O CG    1 
ATOM   37429 C  CD    . ARG O  15 361  ? 164.546 186.826 229.360 1.00 128.32 ? 361  ARG O CD    1 
ATOM   37430 N  NE    . ARG O  15 361  ? 165.319 185.711 228.820 1.00 128.32 ? 361  ARG O NE    1 
ATOM   37431 C  CZ    . ARG O  15 361  ? 164.863 184.466 228.700 1.00 128.32 ? 361  ARG O CZ    1 
ATOM   37432 N  NH1   . ARG O  15 361  ? 163.632 184.159 229.085 1.00 128.32 ? 361  ARG O NH1   1 
ATOM   37433 N  NH2   . ARG O  15 361  ? 165.646 183.523 228.194 1.00 128.32 ? 361  ARG O NH2   1 
ATOM   37434 N  N     . CYS O  15 362  ? 167.717 189.322 233.162 1.00 125.42 ? 362  CYS O N     1 
ATOM   37435 C  CA    . CYS O  15 362  ? 168.988 189.889 233.594 1.00 125.42 ? 362  CYS O CA    1 
ATOM   37436 C  C     . CYS O  15 362  ? 169.192 189.688 235.090 1.00 125.42 ? 362  CYS O C     1 
ATOM   37437 O  O     . CYS O  15 362  ? 170.317 189.454 235.542 1.00 125.42 ? 362  CYS O O     1 
ATOM   37438 C  CB    . CYS O  15 362  ? 169.058 191.371 233.236 1.00 125.42 ? 362  CYS O CB    1 
ATOM   37439 S  SG    . CYS O  15 362  ? 170.658 192.133 233.603 1.00 125.42 ? 362  CYS O SG    1 
ATOM   37440 N  N     . ALA O  15 363  ? 168.113 189.766 235.875 1.00 124.30 ? 363  ALA O N     1 
ATOM   37441 C  CA    . ALA O  15 363  ? 168.224 189.481 237.300 1.00 124.30 ? 363  ALA O CA    1 
ATOM   37442 C  C     . ALA O  15 363  ? 168.586 188.022 237.541 1.00 124.30 ? 363  ALA O C     1 
ATOM   37443 O  O     . ALA O  15 363  ? 169.351 187.707 238.463 1.00 124.30 ? 363  ALA O O     1 
ATOM   37444 C  CB    . ALA O  15 363  ? 166.915 189.830 238.006 1.00 124.30 ? 363  ALA O CB    1 
ATOM   37445 N  N     . ARG O  15 364  ? 168.040 187.115 236.731 1.00 128.52 ? 364  ARG O N     1 
ATOM   37446 C  CA    . ARG O  15 364  ? 168.414 185.709 236.837 1.00 128.52 ? 364  ARG O CA    1 
ATOM   37447 C  C     . ARG O  15 364  ? 169.899 185.526 236.561 1.00 128.52 ? 364  ARG O C     1 
ATOM   37448 O  O     . ARG O  15 364  ? 170.605 184.839 237.308 1.00 128.52 ? 364  ARG O O     1 
ATOM   37449 C  CB    . ARG O  15 364  ? 167.578 184.873 235.864 1.00 128.52 ? 364  ARG O CB    1 
ATOM   37450 C  CG    . ARG O  15 364  ? 167.823 183.373 235.954 1.00 128.52 ? 364  ARG O CG    1 
ATOM   37451 C  CD    . ARG O  15 364  ? 167.153 182.631 234.811 1.00 128.52 ? 364  ARG O CD    1 
ATOM   37452 N  NE    . ARG O  15 364  ? 165.712 182.855 234.773 1.00 128.52 ? 364  ARG O NE    1 
ATOM   37453 C  CZ    . ARG O  15 364  ? 164.899 182.366 233.840 1.00 128.52 ? 364  ARG O CZ    1 
ATOM   37454 N  NH1   . ARG O  15 364  ? 165.385 181.621 232.856 1.00 128.52 ? 364  ARG O NH1   1 
ATOM   37455 N  NH2   . ARG O  15 364  ? 163.599 182.624 233.889 1.00 128.52 ? 364  ARG O NH2   1 
ATOM   37456 N  N     . ILE O  15 365  ? 170.393 186.140 235.483 1.00 121.12 ? 365  ILE O N     1 
ATOM   37457 C  CA    . ILE O  15 365  ? 171.814 186.040 235.155 1.00 121.12 ? 365  ILE O CA    1 
ATOM   37458 C  C     . ILE O  15 365  ? 172.660 186.637 236.274 1.00 121.12 ? 365  ILE O C     1 
ATOM   37459 O  O     . ILE O  15 365  ? 173.732 186.121 236.608 1.00 121.12 ? 365  ILE O O     1 
ATOM   37460 C  CB    . ILE O  15 365  ? 172.101 186.721 233.803 1.00 121.12 ? 365  ILE O CB    1 
ATOM   37461 C  CG1   . ILE O  15 365  ? 171.334 186.018 232.680 1.00 121.12 ? 365  ILE O CG1   1 
ATOM   37462 C  CG2   . ILE O  15 365  ? 173.602 186.715 233.517 1.00 121.12 ? 365  ILE O CG2   1 
ATOM   37463 C  CD1   . ILE O  15 365  ? 171.432 186.712 231.335 1.00 121.12 ? 365  ILE O CD1   1 
ATOM   37464 N  N     . PHE O  15 366  ? 172.189 187.737 236.867 1.00 120.12 ? 366  PHE O N     1 
ATOM   37465 C  CA    . PHE O  15 366  ? 172.936 188.382 237.942 1.00 120.12 ? 366  PHE O CA    1 
ATOM   37466 C  C     . PHE O  15 366  ? 173.027 187.482 239.168 1.00 120.12 ? 366  PHE O C     1 
ATOM   37467 O  O     . PHE O  15 366  ? 174.109 187.309 239.736 1.00 120.12 ? 366  PHE O O     1 
ATOM   37468 C  CB    . PHE O  15 366  ? 172.277 189.714 238.303 1.00 120.12 ? 366  PHE O CB    1 
ATOM   37469 C  CG    . PHE O  15 366  ? 172.855 190.365 239.528 1.00 120.12 ? 366  PHE O CG    1 
ATOM   37470 C  CD1   . PHE O  15 366  ? 173.974 191.173 239.434 1.00 120.12 ? 366  PHE O CD1   1 
ATOM   37471 C  CD2   . PHE O  15 366  ? 172.276 190.167 240.769 1.00 120.12 ? 366  PHE O CD2   1 
ATOM   37472 C  CE1   . PHE O  15 366  ? 174.506 191.771 240.557 1.00 120.12 ? 366  PHE O CE1   1 
ATOM   37473 C  CE2   . PHE O  15 366  ? 172.806 190.763 241.897 1.00 120.12 ? 366  PHE O CE2   1 
ATOM   37474 C  CZ    . PHE O  15 366  ? 173.922 191.566 241.792 1.00 120.12 ? 366  PHE O CZ    1 
ATOM   37475 N  N     . ARG O  15 367  ? 171.902 186.907 239.594 1.00 124.33 ? 367  ARG O N     1 
ATOM   37476 C  CA    . ARG O  15 367  ? 171.938 185.991 240.729 1.00 124.33 ? 367  ARG O CA    1 
ATOM   37477 C  C     . ARG O  15 367  ? 172.778 184.757 240.420 1.00 124.33 ? 367  ARG O C     1 
ATOM   37478 O  O     . ARG O  15 367  ? 173.445 184.225 241.315 1.00 124.33 ? 367  ARG O O     1 
ATOM   37479 C  CB    . ARG O  15 367  ? 170.519 185.583 241.123 1.00 124.33 ? 367  ARG O CB    1 
ATOM   37480 C  CG    . ARG O  15 367  ? 169.657 186.732 241.621 1.00 124.33 ? 367  ARG O CG    1 
ATOM   37481 C  CD    . ARG O  15 367  ? 168.344 186.232 242.210 1.00 124.33 ? 367  ARG O CD    1 
ATOM   37482 N  NE    . ARG O  15 367  ? 167.441 187.328 242.553 1.00 124.33 ? 367  ARG O NE    1 
ATOM   37483 C  CZ    . ARG O  15 367  ? 166.589 187.897 241.705 1.00 124.33 ? 367  ARG O CZ    1 
ATOM   37484 N  NH1   . ARG O  15 367  ? 166.512 187.481 240.444 1.00 124.33 ? 367  ARG O NH1   1 
ATOM   37485 N  NH2   . ARG O  15 367  ? 165.809 188.888 242.114 1.00 124.33 ? 367  ARG O NH2   1 
ATOM   37486 N  N     . LEU O  15 368  ? 172.766 184.298 239.167 1.00 126.31 ? 368  LEU O N     1 
ATOM   37487 C  CA    . LEU O  15 368  ? 173.597 183.160 238.792 1.00 126.31 ? 368  LEU O CA    1 
ATOM   37488 C  C     . LEU O  15 368  ? 175.076 183.492 238.945 1.00 126.31 ? 368  LEU O C     1 
ATOM   37489 O  O     . LEU O  15 368  ? 175.830 182.743 239.580 1.00 126.31 ? 368  LEU O O     1 
ATOM   37490 C  CB    . LEU O  15 368  ? 173.284 182.739 237.353 1.00 126.31 ? 368  LEU O CB    1 
ATOM   37491 C  CG    . LEU O  15 368  ? 174.226 181.713 236.721 1.00 126.31 ? 368  LEU O CG    1 
ATOM   37492 C  CD1   . LEU O  15 368  ? 174.359 180.480 237.601 1.00 126.31 ? 368  LEU O CD1   1 
ATOM   37493 C  CD2   . LEU O  15 368  ? 173.735 181.333 235.333 1.00 126.31 ? 368  LEU O CD2   1 
ATOM   37494 N  N     . VAL O  15 369  ? 175.513 184.614 238.369 1.00 123.22 ? 369  VAL O N     1 
ATOM   37495 C  CA    . VAL O  15 369  ? 176.915 185.009 238.472 1.00 123.22 ? 369  VAL O CA    1 
ATOM   37496 C  C     . VAL O  15 369  ? 177.296 185.444 239.876 1.00 123.22 ? 369  VAL O C     1 
ATOM   37497 O  O     . VAL O  15 369  ? 178.490 185.515 240.190 1.00 123.22 ? 369  VAL O O     1 
ATOM   37498 C  CB    . VAL O  15 369  ? 177.238 186.139 237.469 1.00 123.22 ? 369  VAL O CB    1 
ATOM   37499 C  CG1   . VAL O  15 369  ? 176.461 187.403 237.809 1.00 123.22 ? 369  VAL O CG1   1 
ATOM   37500 C  CG2   . VAL O  15 369  ? 178.737 186.417 237.439 1.00 123.22 ? 369  VAL O CG2   1 
ATOM   37501 N  N     . LEU O  15 370  ? 176.317 185.738 240.731 1.00 122.35 ? 370  LEU O N     1 
ATOM   37502 C  CA    . LEU O  15 370  ? 176.600 186.077 242.121 1.00 122.35 ? 370  LEU O CA    1 
ATOM   37503 C  C     . LEU O  15 370  ? 176.789 184.828 242.979 1.00 122.35 ? 370  LEU O C     1 
ATOM   37504 O  O     . LEU O  15 370  ? 177.753 184.741 243.746 1.00 122.35 ? 370  LEU O O     1 
ATOM   37505 C  CB    . LEU O  15 370  ? 175.474 186.945 242.688 1.00 122.35 ? 370  LEU O CB    1 
ATOM   37506 C  CG    . LEU O  15 370  ? 175.626 187.387 244.144 1.00 122.35 ? 370  LEU O CG    1 
ATOM   37507 C  CD1   . LEU O  15 370  ? 176.899 188.199 244.338 1.00 122.35 ? 370  LEU O CD1   1 
ATOM   37508 C  CD2   . LEU O  15 370  ? 174.411 188.187 244.586 1.00 122.35 ? 370  LEU O CD2   1 
ATOM   37509 N  N     . GLN O  15 371  ? 175.878 183.859 242.862 1.00 128.57 ? 371  GLN O N     1 
ATOM   37510 C  CA    . GLN O  15 371  ? 176.034 182.610 243.599 1.00 128.57 ? 371  GLN O CA    1 
ATOM   37511 C  C     . GLN O  15 371  ? 177.326 181.906 243.202 1.00 128.57 ? 371  GLN O C     1 
ATOM   37512 O  O     . GLN O  15 371  ? 178.133 181.527 244.060 1.00 128.57 ? 371  GLN O O     1 
ATOM   37513 C  CB    . GLN O  15 371  ? 174.826 181.705 243.360 1.00 128.57 ? 371  GLN O CB    1 
ATOM   37514 C  CG    . GLN O  15 371  ? 173.527 182.249 243.928 1.00 128.57 ? 371  GLN O CG    1 
ATOM   37515 C  CD    . GLN O  15 371  ? 172.354 181.312 243.705 1.00 128.57 ? 371  GLN O CD    1 
ATOM   37516 O  OE1   . GLN O  15 371  ? 172.501 180.245 243.106 1.00 128.57 ? 371  GLN O OE1   1 
ATOM   37517 N  NE2   . GLN O  15 371  ? 171.182 181.705 244.190 1.00 128.57 ? 371  GLN O NE2   1 
ATOM   37518 N  N     . LYS O  15 372  ? 177.539 181.720 241.902 1.00 127.40 ? 372  LYS O N     1 
ATOM   37519 C  CA    . LYS O  15 372  ? 178.796 181.187 241.393 1.00 127.40 ? 372  LYS O CA    1 
ATOM   37520 C  C     . LYS O  15 372  ? 179.819 182.317 241.374 1.00 127.40 ? 372  LYS O C     1 
ATOM   37521 O  O     . LYS O  15 372  ? 179.683 183.272 240.605 1.00 127.40 ? 372  LYS O O     1 
ATOM   37522 C  CB    . LYS O  15 372  ? 178.605 180.589 240.003 1.00 127.40 ? 372  LYS O CB    1 
ATOM   37523 C  CG    . LYS O  15 372  ? 177.554 179.487 239.935 1.00 127.40 ? 372  LYS O CG    1 
ATOM   37524 C  CD    . LYS O  15 372  ? 177.954 178.276 240.768 1.00 127.40 ? 372  LYS O CD    1 
ATOM   37525 C  CE    . LYS O  15 372  ? 176.938 177.154 240.646 1.00 127.40 ? 372  LYS O CE    1 
ATOM   37526 N  NZ    . LYS O  15 372  ? 175.590 177.558 241.129 1.00 127.40 ? 372  LYS O NZ    1 
ATOM   37527 N  N     . LYS O  15 373  ? 180.845 182.210 242.222 1.00 127.37 ? 373  LYS O N     1 
ATOM   37528 C  CA    . LYS O  15 373  ? 181.799 183.306 242.367 1.00 127.37 ? 373  LYS O CA    1 
ATOM   37529 C  C     . LYS O  15 373  ? 182.445 183.655 241.034 1.00 127.37 ? 373  LYS O C     1 
ATOM   37530 O  O     . LYS O  15 373  ? 182.637 184.835 240.717 1.00 127.37 ? 373  LYS O O     1 
ATOM   37531 C  CB    . LYS O  15 373  ? 182.867 182.937 243.400 1.00 127.37 ? 373  LYS O CB    1 
ATOM   37532 C  CG    . LYS O  15 373  ? 182.321 182.422 244.725 1.00 127.37 ? 373  LYS O CG    1 
ATOM   37533 C  CD    . LYS O  15 373  ? 181.339 183.398 245.358 1.00 127.37 ? 373  LYS O CD    1 
ATOM   37534 C  CE    . LYS O  15 373  ? 180.800 182.864 246.676 1.00 127.37 ? 373  LYS O CE    1 
ATOM   37535 N  NZ    . LYS O  15 373  ? 179.806 183.784 247.293 1.00 127.37 ? 373  LYS O NZ    1 
ATOM   37536 N  N     . HIS O  15 374  ? 182.784 182.644 240.238 1.00 129.53 ? 374  HIS O N     1 
ATOM   37537 C  CA    . HIS O  15 374  ? 183.366 182.840 238.915 1.00 129.53 ? 374  HIS O CA    1 
ATOM   37538 C  C     . HIS O  15 374  ? 182.663 181.927 237.922 1.00 129.53 ? 374  HIS O C     1 
ATOM   37539 O  O     . HIS O  15 374  ? 182.403 180.757 238.217 1.00 129.53 ? 374  HIS O O     1 
ATOM   37540 C  CB    . HIS O  15 374  ? 184.872 182.560 238.919 1.00 129.53 ? 374  HIS O CB    1 
ATOM   37541 C  CG    . HIS O  15 374  ? 185.660 183.518 239.760 1.00 129.53 ? 374  HIS O CG    1 
ATOM   37542 N  ND1   . HIS O  15 374  ? 185.601 183.524 241.137 1.00 129.53 ? 374  HIS O ND1   1 
ATOM   37543 C  CD2   . HIS O  15 374  ? 186.522 184.503 239.416 1.00 129.53 ? 374  HIS O CD2   1 
ATOM   37544 C  CE1   . HIS O  15 374  ? 186.395 184.470 241.606 1.00 129.53 ? 374  HIS O CE1   1 
ATOM   37545 N  NE2   . HIS O  15 374  ? 186.964 185.080 240.581 1.00 129.53 ? 374  HIS O NE2   1 
ATOM   37546 N  N     . ILE O  15 375  ? 182.365 182.469 236.741 1.00 129.11 ? 375  ILE O N     1 
ATOM   37547 C  CA    . ILE O  15 375  ? 181.622 181.736 235.722 1.00 129.11 ? 375  ILE O CA    1 
ATOM   37548 C  C     . ILE O  15 375  ? 181.879 182.407 234.380 1.00 129.11 ? 375  ILE O C     1 
ATOM   37549 O  O     . ILE O  15 375  ? 182.217 183.590 234.316 1.00 129.11 ? 375  ILE O O     1 
ATOM   37550 C  CB    . ILE O  15 375  ? 180.109 181.694 236.062 1.00 129.11 ? 375  ILE O CB    1 
ATOM   37551 C  CG1   . ILE O  15 375  ? 179.384 180.707 235.149 1.00 129.11 ? 375  ILE O CG1   1 
ATOM   37552 C  CG2   . ILE O  15 375  ? 179.498 183.083 235.945 1.00 129.11 ? 375  ILE O CG2   1 
ATOM   37553 C  CD1   . ILE O  15 375  ? 177.947 180.438 235.556 1.00 129.11 ? 375  ILE O CD1   1 
ATOM   37554 N  N     . GLU O  15 376  ? 181.716 181.644 233.301 1.00 134.79 ? 376  GLU O N     1 
ATOM   37555 C  CA    . GLU O  15 376  ? 181.947 182.118 231.945 1.00 134.79 ? 376  GLU O CA    1 
ATOM   37556 C  C     . GLU O  15 376  ? 180.621 182.208 231.194 1.00 134.79 ? 376  GLU O C     1 
ATOM   37557 O  O     . GLU O  15 376  ? 179.550 181.903 231.730 1.00 134.79 ? 376  GLU O O     1 
ATOM   37558 C  CB    . GLU O  15 376  ? 182.927 181.195 231.216 1.00 134.79 ? 376  GLU O CB    1 
ATOM   37559 C  CG    . GLU O  15 376  ? 184.302 181.117 231.864 1.00 134.79 ? 376  GLU O CG    1 
ATOM   37560 C  CD    . GLU O  15 376  ? 185.255 180.215 231.104 1.00 134.79 ? 376  GLU O CD    1 
ATOM   37561 O  OE1   . GLU O  15 376  ? 184.839 179.639 230.076 1.00 134.79 ? 376  GLU O OE1   1 
ATOM   37562 O  OE2   . GLU O  15 376  ? 186.422 180.082 231.534 1.00 134.79 ? 376  GLU O OE2   1 
ATOM   37563 N  N     . GLN O  15 377  ? 180.702 182.629 229.930 1.00 132.92 ? 377  GLN O N     1 
ATOM   37564 C  CA    . GLN O  15 377  ? 179.493 182.827 229.135 1.00 132.92 ? 377  GLN O CA    1 
ATOM   37565 C  C     . GLN O  15 377  ? 178.782 181.505 228.867 1.00 132.92 ? 377  GLN O C     1 
ATOM   37566 O  O     . GLN O  15 377  ? 177.566 181.396 229.049 1.00 132.92 ? 377  GLN O O     1 
ATOM   37567 C  CB    . GLN O  15 377  ? 179.840 183.526 227.820 1.00 132.92 ? 377  GLN O CB    1 
ATOM   37568 C  CG    . GLN O  15 377  ? 180.327 184.955 227.984 1.00 132.92 ? 377  GLN O CG    1 
ATOM   37569 C  CD    . GLN O  15 377  ? 180.554 185.648 226.654 1.00 132.92 ? 377  GLN O CD    1 
ATOM   37570 O  OE1   . GLN O  15 377  ? 180.544 185.015 225.601 1.00 132.92 ? 377  GLN O OE1   1 
ATOM   37571 N  NE2   . GLN O  15 377  ? 180.756 186.959 226.699 1.00 132.92 ? 377  GLN O NE2   1 
ATOM   37572 N  N     . LYS O  15 378  ? 179.528 180.488 228.425 1.00 136.65 ? 378  LYS O N     1 
ATOM   37573 C  CA    . LYS O  15 378  ? 178.909 179.201 228.132 1.00 136.65 ? 378  LYS O CA    1 
ATOM   37574 C  C     . LYS O  15 378  ? 178.304 178.587 229.387 1.00 136.65 ? 378  LYS O C     1 
ATOM   37575 O  O     . LYS O  15 378  ? 177.203 178.025 229.346 1.00 136.65 ? 378  LYS O O     1 
ATOM   37576 C  CB    . LYS O  15 378  ? 179.940 178.255 227.511 1.00 136.65 ? 378  LYS O CB    1 
ATOM   37577 C  CG    . LYS O  15 378  ? 179.359 176.931 227.035 1.00 136.65 ? 378  LYS O CG    1 
ATOM   37578 C  CD    . LYS O  15 378  ? 180.413 176.044 226.381 1.00 136.65 ? 378  LYS O CD    1 
ATOM   37579 C  CE    . LYS O  15 378  ? 180.933 176.633 225.073 1.00 136.65 ? 378  LYS O CE    1 
ATOM   37580 N  NZ    . LYS O  15 378  ? 179.842 176.905 224.098 1.00 136.65 ? 378  LYS O NZ    1 
ATOM   37581 N  N     . GLN O  15 379  ? 179.002 178.693 230.518 1.00 137.15 ? 379  GLN O N     1 
ATOM   37582 C  CA    . GLN O  15 379  ? 178.465 178.168 231.770 1.00 137.15 ? 379  GLN O CA    1 
ATOM   37583 C  C     . GLN O  15 379  ? 177.206 178.922 232.184 1.00 137.15 ? 379  GLN O C     1 
ATOM   37584 O  O     . GLN O  15 379  ? 176.248 178.317 232.681 1.00 137.15 ? 379  GLN O O     1 
ATOM   37585 C  CB    . GLN O  15 379  ? 179.528 178.255 232.864 1.00 137.15 ? 379  GLN O CB    1 
ATOM   37586 C  CG    . GLN O  15 379  ? 180.814 177.510 232.541 1.00 137.15 ? 379  GLN O CG    1 
ATOM   37587 C  CD    . GLN O  15 379  ? 181.889 177.727 233.588 1.00 137.15 ? 379  GLN O CD    1 
ATOM   37588 O  OE1   . GLN O  15 379  ? 181.595 178.014 234.748 1.00 137.15 ? 379  GLN O OE1   1 
ATOM   37589 N  NE2   . GLN O  15 379  ? 183.146 177.594 233.180 1.00 137.15 ? 379  GLN O NE2   1 
ATOM   37590 N  N     . VAL O  15 380  ? 177.190 180.243 231.988 1.00 134.20 ? 380  VAL O N     1 
ATOM   37591 C  CA    . VAL O  15 380  ? 175.997 181.025 232.303 1.00 134.20 ? 380  VAL O CA    1 
ATOM   37592 C  C     . VAL O  15 380  ? 174.829 180.581 231.434 1.00 134.20 ? 380  VAL O C     1 
ATOM   37593 O  O     . VAL O  15 380  ? 173.703 180.418 231.917 1.00 134.20 ? 380  VAL O O     1 
ATOM   37594 C  CB    . VAL O  15 380  ? 176.285 182.530 232.138 1.00 134.20 ? 380  VAL O CB    1 
ATOM   37595 C  CG1   . VAL O  15 380  ? 174.987 183.312 232.003 1.00 134.20 ? 380  VAL O CG1   1 
ATOM   37596 C  CG2   . VAL O  15 380  ? 177.092 183.047 233.317 1.00 134.20 ? 380  VAL O CG2   1 
ATOM   37597 N  N     . GLU O  15 381  ? 175.074 180.381 230.137 1.00 139.06 ? 381  GLU O N     1 
ATOM   37598 C  CA    . GLU O  15 381  ? 174.009 179.934 229.249 1.00 139.06 ? 381  GLU O CA    1 
ATOM   37599 C  C     . GLU O  15 381  ? 173.528 178.534 229.612 1.00 139.06 ? 381  GLU O C     1 
ATOM   37600 O  O     . GLU O  15 381  ? 172.344 178.222 229.442 1.00 139.06 ? 381  GLU O O     1 
ATOM   37601 C  CB    . GLU O  15 381  ? 174.485 179.966 227.796 1.00 139.06 ? 381  GLU O CB    1 
ATOM   37602 C  CG    . GLU O  15 381  ? 174.783 181.359 227.273 1.00 139.06 ? 381  GLU O CG    1 
ATOM   37603 C  CD    . GLU O  15 381  ? 175.266 181.352 225.836 1.00 139.06 ? 381  GLU O CD    1 
ATOM   37604 O  OE1   . GLU O  15 381  ? 175.387 180.254 225.254 1.00 139.06 ? 381  GLU O OE1   1 
ATOM   37605 O  OE2   . GLU O  15 381  ? 175.526 182.444 225.288 1.00 139.06 ? 381  GLU O OE2   1 
ATOM   37606 N  N     . ASP O  15 382  ? 174.424 177.682 230.112 1.00 142.49 ? 382  ASP O N     1 
ATOM   37607 C  CA    . ASP O  15 382  ? 174.032 176.320 230.459 1.00 142.49 ? 382  ASP O CA    1 
ATOM   37608 C  C     . ASP O  15 382  ? 173.224 176.286 231.752 1.00 142.49 ? 382  ASP O C     1 
ATOM   37609 O  O     . ASP O  15 382  ? 172.274 175.504 231.874 1.00 142.49 ? 382  ASP O O     1 
ATOM   37610 C  CB    . ASP O  15 382  ? 175.269 175.431 230.578 1.00 142.49 ? 382  ASP O CB    1 
ATOM   37611 C  CG    . ASP O  15 382  ? 176.031 175.318 229.272 1.00 142.49 ? 382  ASP O CG    1 
ATOM   37612 O  OD1   . ASP O  15 382  ? 175.595 175.925 228.274 1.00 142.49 ? 382  ASP O OD1   1 
ATOM   37613 O  OD2   . ASP O  15 382  ? 177.067 174.620 229.246 1.00 142.49 ? 382  ASP O OD2   1 
ATOM   37614 N  N     . PHE O  15 383  ? 173.584 177.122 232.726 1.00 138.01 ? 383  PHE O N     1 
ATOM   37615 C  CA    . PHE O  15 383  ? 172.900 177.120 234.014 1.00 138.01 ? 383  PHE O CA    1 
ATOM   37616 C  C     . PHE O  15 383  ? 171.665 178.009 234.046 1.00 138.01 ? 383  PHE O C     1 
ATOM   37617 O  O     . PHE O  15 383  ? 170.824 177.839 234.939 1.00 138.01 ? 383  PHE O O     1 
ATOM   37618 C  CB    . PHE O  15 383  ? 173.859 177.563 235.128 1.00 138.01 ? 383  PHE O CB    1 
ATOM   37619 C  CG    . PHE O  15 383  ? 174.926 176.550 235.465 1.00 138.01 ? 383  PHE O CG    1 
ATOM   37620 C  CD1   . PHE O  15 383  ? 174.732 175.198 235.239 1.00 138.01 ? 383  PHE O CD1   1 
ATOM   37621 C  CD2   . PHE O  15 383  ? 176.127 176.962 236.021 1.00 138.01 ? 383  PHE O CD2   1 
ATOM   37622 C  CE1   . PHE O  15 383  ? 175.713 174.278 235.555 1.00 138.01 ? 383  PHE O CE1   1 
ATOM   37623 C  CE2   . PHE O  15 383  ? 177.112 176.046 236.338 1.00 138.01 ? 383  PHE O CE2   1 
ATOM   37624 C  CZ    . PHE O  15 383  ? 176.903 174.701 236.104 1.00 138.01 ? 383  PHE O CZ    1 
ATOM   37625 N  N     . ALA O  15 384  ? 171.530 178.947 233.109 1.00 138.51 ? 384  ALA O N     1 
ATOM   37626 C  CA    . ALA O  15 384  ? 170.386 179.848 233.073 1.00 138.51 ? 384  ALA O CA    1 
ATOM   37627 C  C     . ALA O  15 384  ? 169.347 179.459 232.028 1.00 138.51 ? 384  ALA O C     1 
ATOM   37628 O  O     . ALA O  15 384  ? 168.195 179.891 232.134 1.00 138.51 ? 384  ALA O O     1 
ATOM   37629 C  CB    . ALA O  15 384  ? 170.854 181.284 232.808 1.00 138.51 ? 384  ALA O CB    1 
ATOM   37630 N  N     . MET O  15 385  ? 169.725 178.658 231.031 1.00 144.75 ? 385  MET O N     1 
ATOM   37631 C  CA    . MET O  15 385  ? 168.806 178.237 229.973 1.00 144.75 ? 385  MET O CA    1 
ATOM   37632 C  C     . MET O  15 385  ? 168.249 179.447 229.226 1.00 144.75 ? 385  MET O C     1 
ATOM   37633 O  O     . MET O  15 385  ? 167.053 179.537 228.939 1.00 144.75 ? 385  MET O O     1 
ATOM   37634 C  CB    . MET O  15 385  ? 167.676 177.374 230.544 1.00 144.75 ? 385  MET O CB    1 
ATOM   37635 C  CG    . MET O  15 385  ? 168.159 176.149 231.307 1.00 144.75 ? 385  MET O CG    1 
ATOM   37636 S  SD    . MET O  15 385  ? 169.267 175.097 230.346 1.00 144.75 ? 385  MET O SD    1 
ATOM   37637 C  CE    . MET O  15 385  ? 168.259 174.756 228.905 1.00 144.75 ? 385  MET O CE    1 
ATOM   37638 N  N     . ILE O  15 386  ? 169.134 180.380 228.909 1.00 135.83 ? 386  ILE O N     1 
ATOM   37639 C  CA    . ILE O  15 386  ? 168.807 181.571 228.129 1.00 135.83 ? 386  ILE O CA    1 
ATOM   37640 C  C     . ILE O  15 386  ? 169.484 181.437 226.771 1.00 135.83 ? 386  ILE O C     1 
ATOM   37641 O  O     . ILE O  15 386  ? 170.708 181.256 226.721 1.00 135.83 ? 386  ILE O O     1 
ATOM   37642 C  CB    . ILE O  15 386  ? 169.262 182.862 228.840 1.00 135.83 ? 386  ILE O CB    1 
ATOM   37643 C  CG1   . ILE O  15 386  ? 168.549 183.003 230.187 1.00 135.83 ? 386  ILE O CG1   1 
ATOM   37644 C  CG2   . ILE O  15 386  ? 169.009 184.082 227.953 1.00 135.83 ? 386  ILE O CG2   1 
ATOM   37645 C  CD1   . ILE O  15 386  ? 169.061 184.141 231.048 1.00 135.83 ? 386  ILE O CD1   1 
ATOM   37646 N  N     . PRO O  15 387  ? 168.751 181.515 225.661 1.00 135.29 ? 387  PRO O N     1 
ATOM   37647 C  CA    . PRO O  15 387  ? 169.380 181.293 224.354 1.00 135.29 ? 387  PRO O CA    1 
ATOM   37648 C  C     . PRO O  15 387  ? 170.489 182.300 224.085 1.00 135.29 ? 387  PRO O C     1 
ATOM   37649 O  O     . PRO O  15 387  ? 170.561 183.371 224.690 1.00 135.29 ? 387  PRO O O     1 
ATOM   37650 C  CB    . PRO O  15 387  ? 168.220 181.455 223.363 1.00 135.29 ? 387  PRO O CB    1 
ATOM   37651 C  CG    . PRO O  15 387  ? 167.196 182.251 224.095 1.00 135.29 ? 387  PRO O CG    1 
ATOM   37652 C  CD    . PRO O  15 387  ? 167.321 181.841 225.529 1.00 135.29 ? 387  PRO O CD    1 
ATOM   37653 N  N     . ALA O  15 388  ? 171.360 181.936 223.148 1.00 134.87 ? 388  ALA O N     1 
ATOM   37654 C  CA    . ALA O  15 388  ? 172.481 182.791 222.793 1.00 134.87 ? 388  ALA O CA    1 
ATOM   37655 C  C     . ALA O  15 388  ? 171.981 184.098 222.182 1.00 134.87 ? 388  ALA O C     1 
ATOM   37656 O  O     . ALA O  15 388  ? 170.800 184.257 221.852 1.00 134.87 ? 388  ALA O O     1 
ATOM   37657 C  CB    . ALA O  15 388  ? 173.414 182.071 221.820 1.00 134.87 ? 388  ALA O CB    1 
ATOM   37658 N  N     . LYS O  15 389  ? 172.903 185.048 222.041 1.00 133.87 ? 389  LYS O N     1 
ATOM   37659 C  CA    . LYS O  15 389  ? 172.670 186.381 221.496 1.00 133.87 ? 389  LYS O CA    1 
ATOM   37660 C  C     . LYS O  15 389  ? 171.852 187.264 222.430 1.00 133.87 ? 389  LYS O C     1 
ATOM   37661 O  O     . LYS O  15 389  ? 171.610 188.431 222.097 1.00 133.87 ? 389  LYS O O     1 
ATOM   37662 C  CB    . LYS O  15 389  ? 171.972 186.334 220.127 1.00 133.87 ? 389  LYS O CB    1 
ATOM   37663 C  CG    . LYS O  15 389  ? 172.710 185.503 219.088 1.00 133.87 ? 389  LYS O CG    1 
ATOM   37664 C  CD    . LYS O  15 389  ? 171.934 185.409 217.781 1.00 133.87 ? 389  LYS O CD    1 
ATOM   37665 C  CE    . LYS O  15 389  ? 171.819 186.760 217.091 1.00 133.87 ? 389  LYS O CE    1 
ATOM   37666 N  NZ    . LYS O  15 389  ? 171.156 186.654 215.763 1.00 133.87 ? 389  LYS O NZ    1 
ATOM   37667 N  N     . GLU O  15 390  ? 171.423 186.758 223.582 1.00 132.55 ? 390  GLU O N     1 
ATOM   37668 C  CA    . GLU O  15 390  ? 170.660 187.534 224.554 1.00 132.55 ? 390  GLU O CA    1 
ATOM   37669 C  C     . GLU O  15 390  ? 171.317 187.582 225.922 1.00 132.55 ? 390  GLU O C     1 
ATOM   37670 O  O     . GLU O  15 390  ? 171.322 188.638 226.560 1.00 132.55 ? 390  GLU O O     1 
ATOM   37671 C  CB    . GLU O  15 390  ? 169.242 186.959 224.688 1.00 132.55 ? 390  GLU O CB    1 
ATOM   37672 C  CG    . GLU O  15 390  ? 168.329 187.764 225.603 1.00 132.55 ? 390  GLU O CG    1 
ATOM   37673 C  CD    . GLU O  15 390  ? 166.914 187.219 225.641 1.00 132.55 ? 390  GLU O CD    1 
ATOM   37674 O  OE1   . GLU O  15 390  ? 166.643 186.214 224.951 1.00 132.55 ? 390  GLU O OE1   1 
ATOM   37675 O  OE2   . GLU O  15 390  ? 166.074 187.797 226.361 1.00 132.55 ? 390  GLU O OE2   1 
ATOM   37676 N  N     . ALA O  15 391  ? 171.877 186.464 226.394 1.00 130.34 ? 391  ALA O N     1 
ATOM   37677 C  CA    . ALA O  15 391  ? 172.559 186.474 227.682 1.00 130.34 ? 391  ALA O CA    1 
ATOM   37678 C  C     . ALA O  15 391  ? 173.836 187.302 227.620 1.00 130.34 ? 391  ALA O C     1 
ATOM   37679 O  O     . ALA O  15 391  ? 174.131 188.071 228.544 1.00 130.34 ? 391  ALA O O     1 
ATOM   37680 C  CB    . ALA O  15 391  ? 172.871 185.042 228.121 1.00 130.34 ? 391  ALA O CB    1 
ATOM   37681 N  N     . LYS O  15 392  ? 174.607 187.159 226.539 1.00 130.61 ? 392  LYS O N     1 
ATOM   37682 C  CA    . LYS O  15 392  ? 175.828 187.943 226.397 1.00 130.61 ? 392  LYS O CA    1 
ATOM   37683 C  C     . LYS O  15 392  ? 175.512 189.430 226.295 1.00 130.61 ? 392  LYS O C     1 
ATOM   37684 O  O     . LYS O  15 392  ? 176.270 190.272 226.792 1.00 130.61 ? 392  LYS O O     1 
ATOM   37685 C  CB    . LYS O  15 392  ? 176.612 187.473 225.172 1.00 130.61 ? 392  LYS O CB    1 
ATOM   37686 C  CG    . LYS O  15 392  ? 176.894 185.978 225.158 1.00 130.61 ? 392  LYS O CG    1 
ATOM   37687 C  CD    . LYS O  15 392  ? 177.746 185.581 223.962 1.00 130.61 ? 392  LYS O CD    1 
ATOM   37688 C  CE    . LYS O  15 392  ? 177.928 184.072 223.882 1.00 130.61 ? 392  LYS O CE    1 
ATOM   37689 N  NZ    . LYS O  15 392  ? 176.660 183.367 223.542 1.00 130.61 ? 392  LYS O NZ    1 
ATOM   37690 N  N     . ASP O  15 393  ? 174.389 189.773 225.658 1.00 130.17 ? 393  ASP O N     1 
ATOM   37691 C  CA    . ASP O  15 393  ? 173.992 191.173 225.564 1.00 130.17 ? 393  ASP O CA    1 
ATOM   37692 C  C     . ASP O  15 393  ? 173.739 191.759 226.947 1.00 130.17 ? 393  ASP O C     1 
ATOM   37693 O  O     . ASP O  15 393  ? 174.204 192.860 227.263 1.00 130.17 ? 393  ASP O O     1 
ATOM   37694 C  CB    . ASP O  15 393  ? 172.746 191.305 224.688 1.00 130.17 ? 393  ASP O CB    1 
ATOM   37695 C  CG    . ASP O  15 393  ? 172.271 192.739 224.558 1.00 130.17 ? 393  ASP O CG    1 
ATOM   37696 O  OD1   . ASP O  15 393  ? 172.967 193.536 223.897 1.00 130.17 ? 393  ASP O OD1   1 
ATOM   37697 O  OD2   . ASP O  15 393  ? 171.205 193.068 225.116 1.00 130.17 ? 393  ASP O OD2   1 
ATOM   37698 N  N     . MET O  15 394  ? 173.007 191.030 227.795 1.00 128.99 ? 394  MET O N     1 
ATOM   37699 C  CA    . MET O  15 394  ? 172.739 191.516 229.144 1.00 128.99 ? 394  MET O CA    1 
ATOM   37700 C  C     . MET O  15 394  ? 174.014 191.561 229.977 1.00 128.99 ? 394  MET O C     1 
ATOM   37701 O  O     . MET O  15 394  ? 174.202 192.476 230.788 1.00 128.99 ? 394  MET O O     1 
ATOM   37702 C  CB    . MET O  15 394  ? 171.685 190.637 229.816 1.00 128.99 ? 394  MET O CB    1 
ATOM   37703 C  CG    . MET O  15 394  ? 170.337 190.655 229.111 1.00 128.99 ? 394  MET O CG    1 
ATOM   37704 S  SD    . MET O  15 394  ? 169.105 189.611 229.913 1.00 128.99 ? 394  MET O SD    1 
ATOM   37705 C  CE    . MET O  15 394  ? 167.693 189.890 228.845 1.00 128.99 ? 394  MET O CE    1 
ATOM   37706 N  N     . LEU O  15 395  ? 174.904 190.582 229.792 1.00 123.05 ? 395  LEU O N     1 
ATOM   37707 C  CA    . LEU O  15 395  ? 176.183 190.615 230.494 1.00 123.05 ? 395  LEU O CA    1 
ATOM   37708 C  C     . LEU O  15 395  ? 176.979 191.858 230.125 1.00 123.05 ? 395  LEU O C     1 
ATOM   37709 O  O     . LEU O  15 395  ? 177.535 192.534 230.998 1.00 123.05 ? 395  LEU O O     1 
ATOM   37710 C  CB    . LEU O  15 395  ? 176.986 189.352 230.181 1.00 123.05 ? 395  LEU O CB    1 
ATOM   37711 C  CG    . LEU O  15 395  ? 176.460 188.044 230.776 1.00 123.05 ? 395  LEU O CG    1 
ATOM   37712 C  CD1   . LEU O  15 395  ? 177.236 186.859 230.223 1.00 123.05 ? 395  LEU O CD1   1 
ATOM   37713 C  CD2   . LEU O  15 395  ? 176.537 188.072 232.295 1.00 123.05 ? 395  LEU O CD2   1 
ATOM   37714 N  N     . TYR O  15 396  ? 177.038 192.186 228.832 1.00 121.72 ? 396  TYR O N     1 
ATOM   37715 C  CA    . TYR O  15 396  ? 177.781 193.368 228.405 1.00 121.72 ? 396  TYR O CA    1 
ATOM   37716 C  C     . TYR O  15 396  ? 177.098 194.647 228.875 1.00 121.72 ? 396  TYR O C     1 
ATOM   37717 O  O     . TYR O  15 396  ? 177.770 195.628 229.211 1.00 121.72 ? 396  TYR O O     1 
ATOM   37718 C  CB    . TYR O  15 396  ? 177.932 193.364 226.885 1.00 121.72 ? 396  TYR O CB    1 
ATOM   37719 C  CG    . TYR O  15 396  ? 178.680 192.160 226.345 1.00 121.72 ? 396  TYR O CG    1 
ATOM   37720 C  CD1   . TYR O  15 396  ? 179.632 191.505 227.116 1.00 121.72 ? 396  TYR O CD1   1 
ATOM   37721 C  CD2   . TYR O  15 396  ? 178.429 191.678 225.068 1.00 121.72 ? 396  TYR O CD2   1 
ATOM   37722 C  CE1   . TYR O  15 396  ? 180.315 190.407 226.632 1.00 121.72 ? 396  TYR O CE1   1 
ATOM   37723 C  CE2   . TYR O  15 396  ? 179.110 190.578 224.574 1.00 121.72 ? 396  TYR O CE2   1 
ATOM   37724 C  CZ    . TYR O  15 396  ? 180.050 189.948 225.361 1.00 121.72 ? 396  TYR O CZ    1 
ATOM   37725 O  OH    . TYR O  15 396  ? 180.730 188.854 224.879 1.00 121.72 ? 396  TYR O OH    1 
ATOM   37726 N  N     . LYS O  15 397  ? 175.763 194.656 228.910 1.00 119.73 ? 397  LYS O N     1 
ATOM   37727 C  CA    . LYS O  15 397  ? 175.052 195.816 229.437 1.00 119.73 ? 397  LYS O CA    1 
ATOM   37728 C  C     . LYS O  15 397  ? 175.379 196.036 230.908 1.00 119.73 ? 397  LYS O C     1 
ATOM   37729 O  O     . LYS O  15 397  ? 175.595 197.174 231.341 1.00 119.73 ? 397  LYS O O     1 
ATOM   37730 C  CB    . LYS O  15 397  ? 173.545 195.643 229.244 1.00 119.73 ? 397  LYS O CB    1 
ATOM   37731 C  CG    . LYS O  15 397  ? 173.081 195.792 227.802 1.00 119.73 ? 397  LYS O CG    1 
ATOM   37732 C  CD    . LYS O  15 397  ? 171.597 195.483 227.649 1.00 119.73 ? 397  LYS O CD    1 
ATOM   37733 C  CE    . LYS O  15 397  ? 170.727 196.502 228.367 1.00 119.73 ? 397  LYS O CE    1 
ATOM   37734 N  NZ    . LYS O  15 397  ? 169.275 196.242 228.167 1.00 119.73 ? 397  LYS O NZ    1 
ATOM   37735 N  N     . MET O  15 398  ? 175.420 194.957 231.693 1.00 118.80 ? 398  MET O N     1 
ATOM   37736 C  CA    . MET O  15 398  ? 175.791 195.085 233.099 1.00 118.80 ? 398  MET O CA    1 
ATOM   37737 C  C     . MET O  15 398  ? 177.250 195.491 233.255 1.00 118.80 ? 398  MET O C     1 
ATOM   37738 O  O     . MET O  15 398  ? 177.593 196.231 234.183 1.00 118.80 ? 398  MET O O     1 
ATOM   37739 C  CB    . MET O  15 398  ? 175.526 193.773 233.838 1.00 118.80 ? 398  MET O CB    1 
ATOM   37740 C  CG    . MET O  15 398  ? 174.051 193.472 234.054 1.00 118.80 ? 398  MET O CG    1 
ATOM   37741 S  SD    . MET O  15 398  ? 173.771 191.991 235.044 1.00 118.80 ? 398  MET O SD    1 
ATOM   37742 C  CE    . MET O  15 398  ? 174.377 190.718 233.937 1.00 118.80 ? 398  MET O CE    1 
ATOM   37743 N  N     . LEU O  15 399  ? 178.124 195.020 232.359 1.00 119.01 ? 399  LEU O N     1 
ATOM   37744 C  CA    . LEU O  15 399  ? 179.518 195.447 232.398 1.00 119.01 ? 399  LEU O CA    1 
ATOM   37745 C  C     . LEU O  15 399  ? 179.642 196.942 232.137 1.00 119.01 ? 399  LEU O C     1 
ATOM   37746 O  O     . LEU O  15 399  ? 180.425 197.632 232.800 1.00 119.01 ? 399  LEU O O     1 
ATOM   37747 C  CB    . LEU O  15 399  ? 180.340 194.661 231.373 1.00 119.01 ? 399  LEU O CB    1 
ATOM   37748 C  CG    . LEU O  15 399  ? 181.127 193.460 231.901 1.00 119.01 ? 399  LEU O CG    1 
ATOM   37749 C  CD1   . LEU O  15 399  ? 180.198 192.367 232.404 1.00 119.01 ? 399  LEU O CD1   1 
ATOM   37750 C  CD2   . LEU O  15 399  ? 182.050 192.925 230.817 1.00 119.01 ? 399  LEU O CD2   1 
ATOM   37751 N  N     . SER O  15 400  ? 178.873 197.461 231.177 1.00 114.67 ? 400  SER O N     1 
ATOM   37752 C  CA    . SER O  15 400  ? 178.910 198.883 230.864 1.00 114.67 ? 400  SER O CA    1 
ATOM   37753 C  C     . SER O  15 400  ? 178.372 199.750 231.994 1.00 114.67 ? 400  SER O C     1 
ATOM   37754 O  O     . SER O  15 400  ? 178.590 200.965 231.974 1.00 114.67 ? 400  SER O O     1 
ATOM   37755 C  CB    . SER O  15 400  ? 178.113 199.156 229.586 1.00 114.67 ? 400  SER O CB    1 
ATOM   37756 O  OG    . SER O  15 400  ? 176.757 198.774 229.743 1.00 114.67 ? 400  SER O OG    1 
ATOM   37757 N  N     . GLU O  15 401  ? 177.682 199.160 232.972 1.00 114.99 ? 401  GLU O N     1 
ATOM   37758 C  CA    . GLU O  15 401  ? 177.118 199.898 234.095 1.00 114.99 ? 401  GLU O CA    1 
ATOM   37759 C  C     . GLU O  15 401  ? 177.832 199.598 235.407 1.00 114.99 ? 401  GLU O C     1 
ATOM   37760 O  O     . GLU O  15 401  ? 177.339 199.986 236.474 1.00 114.99 ? 401  GLU O O     1 
ATOM   37761 C  CB    . GLU O  15 401  ? 175.624 199.592 234.226 1.00 114.99 ? 401  GLU O CB    1 
ATOM   37762 C  CG    . GLU O  15 401  ? 174.803 199.955 232.999 1.00 114.99 ? 401  GLU O CG    1 
ATOM   37763 C  CD    . GLU O  15 401  ? 174.804 201.445 232.712 1.00 114.99 ? 401  GLU O CD    1 
ATOM   37764 O  OE1   . GLU O  15 401  ? 175.226 202.224 233.594 1.00 114.99 ? 401  GLU O OE1   1 
ATOM   37765 O  OE2   . GLU O  15 401  ? 174.383 201.837 231.603 1.00 114.99 ? 401  GLU O OE2   1 
ATOM   37766 N  N     . ASN O  15 402  ? 178.975 198.912 235.359 1.00 114.66 ? 402  ASN O N     1 
ATOM   37767 C  CA    . ASN O  15 402  ? 179.792 198.646 236.542 1.00 114.66 ? 402  ASN O CA    1 
ATOM   37768 C  C     . ASN O  15 402  ? 179.059 197.781 237.564 1.00 114.66 ? 402  ASN O C     1 
ATOM   37769 O  O     . ASN O  15 402  ? 179.252 197.934 238.773 1.00 114.66 ? 402  ASN O O     1 
ATOM   37770 C  CB    . ASN O  15 402  ? 180.260 199.952 237.194 1.00 114.66 ? 402  ASN O CB    1 
ATOM   37771 C  CG    . ASN O  15 402  ? 181.144 200.777 236.277 1.00 114.66 ? 402  ASN O CG    1 
ATOM   37772 O  OD1   . ASN O  15 402  ? 180.794 201.896 235.901 1.00 114.66 ? 402  ASN O OD1   1 
ATOM   37773 N  ND2   . ASN O  15 402  ? 182.297 200.226 235.916 1.00 114.66 ? 402  ASN O ND2   1 
ATOM   37774 N  N     . PHE O  15 403  ? 178.210 196.866 237.096 1.00 115.52 ? 403  PHE O N     1 
ATOM   37775 C  CA    . PHE O  15 403  ? 177.561 195.921 237.997 1.00 115.52 ? 403  PHE O CA    1 
ATOM   37776 C  C     . PHE O  15 403  ? 178.434 194.712 238.298 1.00 115.52 ? 403  PHE O C     1 
ATOM   37777 O  O     . PHE O  15 403  ? 178.145 193.977 239.251 1.00 115.52 ? 403  PHE O O     1 
ATOM   37778 C  CB    . PHE O  15 403  ? 176.228 195.452 237.412 1.00 115.52 ? 403  PHE O CB    1 
ATOM   37779 C  CG    . PHE O  15 403  ? 175.098 196.417 237.624 1.00 115.52 ? 403  PHE O CG    1 
ATOM   37780 C  CD1   . PHE O  15 403  ? 174.469 196.505 238.857 1.00 115.52 ? 403  PHE O CD1   1 
ATOM   37781 C  CD2   . PHE O  15 403  ? 174.661 197.233 236.594 1.00 115.52 ? 403  PHE O CD2   1 
ATOM   37782 C  CE1   . PHE O  15 403  ? 173.428 197.391 239.057 1.00 115.52 ? 403  PHE O CE1   1 
ATOM   37783 C  CE2   . PHE O  15 403  ? 173.620 198.122 236.791 1.00 115.52 ? 403  PHE O CE2   1 
ATOM   37784 C  CZ    . PHE O  15 403  ? 173.003 198.200 238.023 1.00 115.52 ? 403  PHE O CZ    1 
ATOM   37785 N  N     . MET O  15 404  ? 179.489 194.486 237.517 1.00 124.27 ? 404  MET O N     1 
ATOM   37786 C  CA    . MET O  15 404  ? 180.385 193.361 237.743 1.00 124.27 ? 404  MET O CA    1 
ATOM   37787 C  C     . MET O  15 404  ? 181.728 193.677 237.107 1.00 124.27 ? 404  MET O C     1 
ATOM   37788 O  O     . MET O  15 404  ? 181.842 194.573 236.264 1.00 124.27 ? 404  MET O O     1 
ATOM   37789 C  CB    . MET O  15 404  ? 179.808 192.060 237.175 1.00 124.27 ? 404  MET O CB    1 
ATOM   37790 C  CG    . MET O  15 404  ? 179.544 192.098 235.678 1.00 124.27 ? 404  MET O CG    1 
ATOM   37791 S  SD    . MET O  15 404  ? 178.837 190.563 235.045 1.00 124.27 ? 404  MET O SD    1 
ATOM   37792 C  CE    . MET O  15 404  ? 177.269 190.527 235.908 1.00 124.27 ? 404  MET O CE    1 
ATOM   37793 N  N     . SER O  15 405  ? 182.746 192.928 237.524 1.00 125.21 ? 405  SER O N     1 
ATOM   37794 C  CA    . SER O  15 405  ? 184.103 193.096 237.024 1.00 125.21 ? 405  SER O CA    1 
ATOM   37795 C  C     . SER O  15 405  ? 184.619 191.765 236.497 1.00 125.21 ? 405  SER O C     1 
ATOM   37796 O  O     . SER O  15 405  ? 184.260 190.697 237.002 1.00 125.21 ? 405  SER O O     1 
ATOM   37797 C  CB    . SER O  15 405  ? 185.043 193.624 238.115 1.00 125.21 ? 405  SER O CB    1 
ATOM   37798 O  OG    . SER O  15 405  ? 184.606 194.881 238.600 1.00 125.21 ? 405  SER O OG    1 
ATOM   37799 N  N     . LEU O  15 406  ? 185.465 191.842 235.473 1.00 125.35 ? 406  LEU O N     1 
ATOM   37800 C  CA    . LEU O  15 406  ? 186.063 190.659 234.873 1.00 125.35 ? 406  LEU O CA    1 
ATOM   37801 C  C     . LEU O  15 406  ? 187.367 190.316 235.582 1.00 125.35 ? 406  LEU O C     1 
ATOM   37802 O  O     . LEU O  15 406  ? 188.140 191.203 235.952 1.00 125.35 ? 406  LEU O O     1 
ATOM   37803 C  CB    . LEU O  15 406  ? 186.326 190.884 233.382 1.00 125.35 ? 406  LEU O CB    1 
ATOM   37804 C  CG    . LEU O  15 406  ? 185.100 191.182 232.516 1.00 125.35 ? 406  LEU O CG    1 
ATOM   37805 C  CD1   . LEU O  15 406  ? 185.522 191.463 231.082 1.00 125.35 ? 406  LEU O CD1   1 
ATOM   37806 C  CD2   . LEU O  15 406  ? 184.109 190.029 232.568 1.00 125.35 ? 406  LEU O CD2   1 
ATOM   37807 N  N     . GLN O  15 407  ? 187.603 189.016 235.767 1.00 129.47 ? 407  GLN O N     1 
ATOM   37808 C  CA    . GLN O  15 407  ? 188.838 188.574 236.406 1.00 129.47 ? 407  GLN O CA    1 
ATOM   37809 C  C     . GLN O  15 407  ? 190.005 188.611 235.430 1.00 129.47 ? 407  GLN O C     1 
ATOM   37810 O  O     . GLN O  15 407  ? 191.084 189.115 235.757 1.00 129.47 ? 407  GLN O O     1 
ATOM   37811 C  CB    . GLN O  15 407  ? 188.656 187.165 236.977 1.00 129.47 ? 407  GLN O CB    1 
ATOM   37812 C  CG    . GLN O  15 407  ? 189.849 186.660 237.773 1.00 129.47 ? 407  GLN O CG    1 
ATOM   37813 C  CD    . GLN O  15 407  ? 190.159 187.531 238.974 1.00 129.47 ? 407  GLN O CD    1 
ATOM   37814 O  OE1   . GLN O  15 407  ? 189.258 188.104 239.590 1.00 129.47 ? 407  GLN O OE1   1 
ATOM   37815 N  NE2   . GLN O  15 407  ? 191.438 187.641 239.311 1.00 129.47 ? 407  GLN O NE2   1 
ATOM   37816 N  N     . GLU O  15 408  ? 189.807 188.080 234.222 1.00 136.03 ? 408  GLU O N     1 
ATOM   37817 C  CA    . GLU O  15 408  ? 190.822 188.103 233.171 1.00 136.03 ? 408  GLU O CA    1 
ATOM   37818 C  C     . GLU O  15 408  ? 192.111 187.424 233.643 1.00 136.03 ? 408  GLU O C     1 
ATOM   37819 O  O     . GLU O  15 408  ? 193.169 188.043 233.762 1.00 136.03 ? 408  GLU O O     1 
ATOM   37820 C  CB    . GLU O  15 408  ? 191.089 189.541 232.712 1.00 136.03 ? 408  GLU O CB    1 
ATOM   37821 C  CG    . GLU O  15 408  ? 192.046 189.658 231.533 1.00 136.03 ? 408  GLU O CG    1 
ATOM   37822 C  CD    . GLU O  15 408  ? 192.212 191.086 231.058 1.00 136.03 ? 408  GLU O CD    1 
ATOM   37823 O  OE1   . GLU O  15 408  ? 191.595 191.990 231.658 1.00 136.03 ? 408  GLU O OE1   1 
ATOM   37824 O  OE2   . GLU O  15 408  ? 192.961 191.306 230.082 1.00 136.03 ? 408  GLU O OE2   1 
ATOM   37825 N  N     . ILE O  15 409  ? 191.995 186.129 233.921 1.00 136.51 ? 409  ILE O N     1 
ATOM   37826 C  CA    . ILE O  15 409  ? 193.151 185.322 234.313 1.00 136.51 ? 409  ILE O CA    1 
ATOM   37827 C  C     . ILE O  15 409  ? 194.021 185.105 233.079 1.00 136.51 ? 409  ILE O C     1 
ATOM   37828 O  O     . ILE O  15 409  ? 193.575 184.466 232.116 1.00 136.51 ? 409  ILE O O     1 
ATOM   37829 C  CB    . ILE O  15 409  ? 192.722 183.988 234.949 1.00 136.51 ? 409  ILE O CB    1 
ATOM   37830 C  CG1   . ILE O  15 409  ? 191.708 183.247 234.070 1.00 136.51 ? 409  ILE O CG1   1 
ATOM   37831 C  CG2   . ILE O  15 409  ? 192.142 184.228 236.335 1.00 136.51 ? 409  ILE O CG2   1 
ATOM   37832 C  CD1   . ILE O  15 409  ? 191.345 181.872 234.588 1.00 136.51 ? 409  ILE O CD1   1 
ATOM   37833 N  N     . PRO O  15 410  ? 195.253 185.620 233.049 1.00 138.69 ? 410  PRO O N     1 
ATOM   37834 C  CA    . PRO O  15 410  ? 196.073 185.488 231.838 1.00 138.69 ? 410  PRO O CA    1 
ATOM   37835 C  C     . PRO O  15 410  ? 196.926 184.230 231.830 1.00 138.69 ? 410  PRO O C     1 
ATOM   37836 O  O     . PRO O  15 410  ? 197.455 183.791 232.854 1.00 138.69 ? 410  PRO O O     1 
ATOM   37837 C  CB    . PRO O  15 410  ? 196.953 186.741 231.898 1.00 138.69 ? 410  PRO O CB    1 
ATOM   37838 C  CG    . PRO O  15 410  ? 197.170 186.950 233.361 1.00 138.69 ? 410  PRO O CG    1 
ATOM   37839 C  CD    . PRO O  15 410  ? 195.916 186.457 234.062 1.00 138.69 ? 410  PRO O CD    1 
ATOM   37840 N  N     . LYS O  15 411  ? 197.059 183.644 230.638 1.00 138.88 ? 411  LYS O N     1 
ATOM   37841 C  CA    . LYS O  15 411  ? 197.969 182.517 230.470 1.00 138.88 ? 411  LYS O CA    1 
ATOM   37842 C  C     . LYS O  15 411  ? 199.420 182.985 230.459 1.00 138.88 ? 411  LYS O C     1 
ATOM   37843 O  O     . LYS O  15 411  ? 200.306 182.304 230.985 1.00 138.88 ? 411  LYS O O     1 
ATOM   37844 C  CB    . LYS O  15 411  ? 197.649 181.765 229.180 1.00 138.88 ? 411  LYS O CB    1 
ATOM   37845 C  CG    . LYS O  15 411  ? 196.223 181.248 229.088 1.00 138.88 ? 411  LYS O CG    1 
ATOM   37846 C  CD    . LYS O  15 411  ? 195.974 180.589 227.739 1.00 138.88 ? 411  LYS O CD    1 
ATOM   37847 C  CE    . LYS O  15 411  ? 194.551 180.071 227.621 1.00 138.88 ? 411  LYS O CE    1 
ATOM   37848 N  NZ    . LYS O  15 411  ? 194.283 179.489 226.276 1.00 138.88 ? 411  LYS O NZ    1 
ATOM   37849 N  N     . THR O  15 412  ? 199.672 184.146 229.861 1.00 142.82 ? 412  THR O N     1 
ATOM   37850 C  CA    . THR O  15 412  ? 200.998 184.733 229.754 1.00 142.82 ? 412  THR O CA    1 
ATOM   37851 C  C     . THR O  15 412  ? 200.958 186.171 230.245 1.00 142.82 ? 412  THR O C     1 
ATOM   37852 O  O     . THR O  15 412  ? 199.919 186.833 230.148 1.00 142.82 ? 412  THR O O     1 
ATOM   37853 C  CB    . THR O  15 412  ? 201.500 184.698 228.301 1.00 142.82 ? 412  THR O CB    1 
ATOM   37854 O  OG1   . THR O  15 412  ? 202.700 185.471 228.180 1.00 142.82 ? 412  THR O OG1   1 
ATOM   37855 C  CG2   . THR O  15 412  ? 200.446 185.251 227.349 1.00 142.82 ? 412  THR O CG2   1 
ATOM   37856 N  N     . PRO O  15 413  ? 202.072 186.686 230.774 1.00 143.66 ? 413  PRO O N     1 
ATOM   37857 C  CA    . PRO O  15 413  ? 202.082 188.084 231.240 1.00 143.66 ? 413  PRO O CA    1 
ATOM   37858 C  C     . PRO O  15 413  ? 201.784 189.103 230.152 1.00 143.66 ? 413  PRO O C     1 
ATOM   37859 O  O     . PRO O  15 413  ? 201.628 190.288 230.473 1.00 143.66 ? 413  PRO O O     1 
ATOM   37860 C  CB    . PRO O  15 413  ? 203.502 188.263 231.800 1.00 143.66 ? 413  PRO O CB    1 
ATOM   37861 C  CG    . PRO O  15 413  ? 204.304 187.151 231.202 1.00 143.66 ? 413  PRO O CG    1 
ATOM   37862 C  CD    . PRO O  15 413  ? 203.352 186.011 231.049 1.00 143.66 ? 413  PRO O CD    1 
ATOM   37863 N  N     . ASP O  15 414  ? 201.702 188.692 228.885 1.00 144.60 ? 414  ASP O N     1 
ATOM   37864 C  CA    . ASP O  15 414  ? 201.373 189.629 227.818 1.00 144.60 ? 414  ASP O CA    1 
ATOM   37865 C  C     . ASP O  15 414  ? 199.942 190.140 227.917 1.00 144.60 ? 414  ASP O C     1 
ATOM   37866 O  O     . ASP O  15 414  ? 199.647 191.229 227.413 1.00 144.60 ? 414  ASP O O     1 
ATOM   37867 C  CB    . ASP O  15 414  ? 201.594 188.971 226.456 1.00 144.60 ? 414  ASP O CB    1 
ATOM   37868 C  CG    . ASP O  15 414  ? 203.024 188.512 226.258 1.00 144.60 ? 414  ASP O CG    1 
ATOM   37869 O  OD1   . ASP O  15 414  ? 203.939 189.142 226.827 1.00 144.60 ? 414  ASP O OD1   1 
ATOM   37870 O  OD2   . ASP O  15 414  ? 203.234 187.517 225.529 1.00 144.60 ? 414  ASP O OD2   1 
ATOM   37871 N  N     . HIS O  15 415  ? 199.046 189.380 228.549 1.00 140.64 ? 415  HIS O N     1 
ATOM   37872 C  CA    . HIS O  15 415  ? 197.649 189.784 228.714 1.00 140.64 ? 415  HIS O CA    1 
ATOM   37873 C  C     . HIS O  15 415  ? 196.976 190.017 227.364 1.00 140.64 ? 415  HIS O C     1 
ATOM   37874 O  O     . HIS O  15 415  ? 196.200 190.958 227.191 1.00 140.64 ? 415  HIS O O     1 
ATOM   37875 C  CB    . HIS O  15 415  ? 197.536 191.028 229.598 1.00 140.64 ? 415  HIS O CB    1 
ATOM   37876 C  CG    . HIS O  15 415  ? 197.924 190.794 231.025 1.00 140.64 ? 415  HIS O CG    1 
ATOM   37877 N  ND1   . HIS O  15 415  ? 199.233 190.644 231.426 1.00 140.64 ? 415  HIS O ND1   1 
ATOM   37878 C  CD2   . HIS O  15 415  ? 197.172 190.678 232.146 1.00 140.64 ? 415  HIS O CD2   1 
ATOM   37879 C  CE1   . HIS O  15 415  ? 199.273 190.451 232.732 1.00 140.64 ? 415  HIS O CE1   1 
ATOM   37880 N  NE2   . HIS O  15 415  ? 198.036 190.466 233.193 1.00 140.64 ? 415  HIS O NE2   1 
ATOM   37881 N  N     . ALA O  15 416  ? 197.275 189.153 226.398 1.00 137.88 ? 416  ALA O N     1 
ATOM   37882 C  CA    . ALA O  15 416  ? 196.630 189.252 225.101 1.00 137.88 ? 416  ALA O CA    1 
ATOM   37883 C  C     . ALA O  15 416  ? 195.235 188.627 225.166 1.00 137.88 ? 416  ALA O C     1 
ATOM   37884 O  O     . ALA O  15 416  ? 195.066 187.551 225.749 1.00 137.88 ? 416  ALA O O     1 
ATOM   37885 C  CB    . ALA O  15 416  ? 197.470 188.556 224.029 1.00 137.88 ? 416  ALA O CB    1 
ATOM   37886 N  N     . PRO O  15 417  ? 194.219 189.272 224.582 1.00 134.35 ? 417  PRO O N     1 
ATOM   37887 C  CA    . PRO O  15 417  ? 192.854 188.727 224.712 1.00 134.35 ? 417  PRO O CA    1 
ATOM   37888 C  C     . PRO O  15 417  ? 192.681 187.351 224.094 1.00 134.35 ? 417  PRO O C     1 
ATOM   37889 O  O     . PRO O  15 417  ? 191.898 186.545 224.613 1.00 134.35 ? 417  PRO O O     1 
ATOM   37890 C  CB    . PRO O  15 417  ? 191.988 189.775 223.997 1.00 134.35 ? 417  PRO O CB    1 
ATOM   37891 C  CG    . PRO O  15 417  ? 192.807 191.015 223.979 1.00 134.35 ? 417  PRO O CG    1 
ATOM   37892 C  CD    . PRO O  15 417  ? 194.225 190.559 223.865 1.00 134.35 ? 417  PRO O CD    1 
ATOM   37893 N  N     . SER O  15 418  ? 193.384 187.053 222.998 1.00 137.46 ? 418  SER O N     1 
ATOM   37894 C  CA    . SER O  15 418  ? 193.168 185.792 222.297 1.00 137.46 ? 418  SER O CA    1 
ATOM   37895 C  C     . SER O  15 418  ? 193.675 184.588 223.078 1.00 137.46 ? 418  SER O C     1 
ATOM   37896 O  O     . SER O  15 418  ? 193.355 183.452 222.713 1.00 137.46 ? 418  SER O O     1 
ATOM   37897 C  CB    . SER O  15 418  ? 193.841 185.836 220.924 1.00 137.46 ? 418  SER O CB    1 
ATOM   37898 O  OG    . SER O  15 418  ? 195.238 186.042 221.049 1.00 137.46 ? 418  SER O OG    1 
ATOM   37899 N  N     . ARG O  15 419  ? 194.451 184.806 224.141 1.00 138.76 ? 419  ARG O N     1 
ATOM   37900 C  CA    . ARG O  15 419  ? 195.030 183.704 224.901 1.00 138.76 ? 419  ARG O CA    1 
ATOM   37901 C  C     . ARG O  15 419  ? 194.798 183.882 226.398 1.00 138.76 ? 419  ARG O C     1 
ATOM   37902 O  O     . ARG O  15 419  ? 195.727 183.721 227.196 1.00 138.76 ? 419  ARG O O     1 
ATOM   37903 C  CB    . ARG O  15 419  ? 196.525 183.586 224.604 1.00 138.76 ? 419  ARG O CB    1 
ATOM   37904 C  CG    . ARG O  15 419  ? 197.307 184.864 224.860 1.00 138.76 ? 419  ARG O CG    1 
ATOM   37905 C  CD    . ARG O  15 419  ? 198.720 184.782 224.298 1.00 138.76 ? 419  ARG O CD    1 
ATOM   37906 N  NE    . ARG O  15 419  ? 198.724 184.621 222.848 1.00 138.76 ? 419  ARG O NE    1 
ATOM   37907 C  CZ    . ARG O  15 419  ? 199.824 184.584 222.098 1.00 138.76 ? 419  ARG O CZ    1 
ATOM   37908 N  NH1   . ARG O  15 419  ? 201.019 184.702 222.660 1.00 138.76 ? 419  ARG O NH1   1 
ATOM   37909 N  NH2   . ARG O  15 419  ? 199.725 184.434 220.786 1.00 138.76 ? 419  ARG O NH2   1 
ATOM   37910 N  N     . THR O  15 420  ? 193.569 184.212 226.787 1.00 136.91 ? 420  THR O N     1 
ATOM   37911 C  CA    . THR O  15 420  ? 193.235 184.387 228.191 1.00 136.91 ? 420  THR O CA    1 
ATOM   37912 C  C     . THR O  15 420  ? 191.758 184.085 228.395 1.00 136.91 ? 420  THR O C     1 
ATOM   37913 O  O     . THR O  15 420  ? 190.951 184.171 227.466 1.00 136.91 ? 420  THR O O     1 
ATOM   37914 C  CB    . THR O  15 420  ? 193.558 185.805 228.682 1.00 136.91 ? 420  THR O CB    1 
ATOM   37915 O  OG1   . THR O  15 420  ? 193.179 185.936 230.056 1.00 136.91 ? 420  THR O OG1   1 
ATOM   37916 C  CG2   . THR O  15 420  ? 192.816 186.845 227.852 1.00 136.91 ? 420  THR O CG2   1 
ATOM   37917 N  N     . PHE O  15 421  ? 191.414 183.728 229.629 1.00 134.68 ? 421  PHE O N     1 
ATOM   37918 C  CA    . PHE O  15 421  ? 190.039 183.442 230.011 1.00 134.68 ? 421  PHE O CA    1 
ATOM   37919 C  C     . PHE O  15 421  ? 189.447 184.643 230.737 1.00 134.68 ? 421  PHE O C     1 
ATOM   37920 O  O     . PHE O  15 421  ? 190.128 185.303 231.527 1.00 134.68 ? 421  PHE O O     1 
ATOM   37921 C  CB    . PHE O  15 421  ? 189.959 182.206 230.910 1.00 134.68 ? 421  PHE O CB    1 
ATOM   37922 C  CG    . PHE O  15 421  ? 190.581 180.977 230.312 1.00 134.68 ? 421  PHE O CG    1 
ATOM   37923 C  CD1   . PHE O  15 421  ? 189.910 180.239 229.352 1.00 134.68 ? 421  PHE O CD1   1 
ATOM   37924 C  CD2   . PHE O  15 421  ? 191.837 180.554 230.717 1.00 134.68 ? 421  PHE O CD2   1 
ATOM   37925 C  CE1   . PHE O  15 421  ? 190.480 179.107 228.804 1.00 134.68 ? 421  PHE O CE1   1 
ATOM   37926 C  CE2   . PHE O  15 421  ? 192.412 179.424 230.174 1.00 134.68 ? 421  PHE O CE2   1 
ATOM   37927 C  CZ    . PHE O  15 421  ? 191.732 178.698 229.215 1.00 134.68 ? 421  PHE O CZ    1 
ATOM   37928 N  N     . TYR O  15 422  ? 188.175 184.916 230.466 1.00 130.69 ? 422  TYR O N     1 
ATOM   37929 C  CA    . TYR O  15 422  ? 187.449 186.017 231.091 1.00 130.69 ? 422  TYR O CA    1 
ATOM   37930 C  C     . TYR O  15 422  ? 186.342 185.440 231.959 1.00 130.69 ? 422  TYR O C     1 
ATOM   37931 O  O     . TYR O  15 422  ? 185.420 184.791 231.451 1.00 130.69 ? 422  TYR O O     1 
ATOM   37932 C  CB    . TYR O  15 422  ? 186.874 186.961 230.033 1.00 130.69 ? 422  TYR O CB    1 
ATOM   37933 C  CG    . TYR O  15 422  ? 187.933 187.687 229.236 1.00 130.69 ? 422  TYR O CG    1 
ATOM   37934 C  CD1   . TYR O  15 422  ? 188.585 188.797 229.759 1.00 130.69 ? 422  TYR O CD1   1 
ATOM   37935 C  CD2   . TYR O  15 422  ? 188.284 187.262 227.962 1.00 130.69 ? 422  TYR O CD2   1 
ATOM   37936 C  CE1   . TYR O  15 422  ? 189.556 189.461 229.037 1.00 130.69 ? 422  TYR O CE1   1 
ATOM   37937 C  CE2   . TYR O  15 422  ? 189.256 187.920 227.232 1.00 130.69 ? 422  TYR O CE2   1 
ATOM   37938 C  CZ    . TYR O  15 422  ? 189.886 189.021 227.772 1.00 130.69 ? 422  TYR O CZ    1 
ATOM   37939 O  OH    . TYR O  15 422  ? 190.851 189.681 227.049 1.00 130.69 ? 422  TYR O OH    1 
ATOM   37940 N  N     . LEU O  15 423  ? 186.432 185.679 233.265 1.00 128.08 ? 423  LEU O N     1 
ATOM   37941 C  CA    . LEU O  15 423  ? 185.476 185.168 234.236 1.00 128.08 ? 423  LEU O CA    1 
ATOM   37942 C  C     . LEU O  15 423  ? 184.680 186.330 234.813 1.00 128.08 ? 423  LEU O C     1 
ATOM   37943 O  O     . LEU O  15 423  ? 185.258 187.339 235.229 1.00 128.08 ? 423  LEU O O     1 
ATOM   37944 C  CB    . LEU O  15 423  ? 186.187 184.407 235.362 1.00 128.08 ? 423  LEU O CB    1 
ATOM   37945 C  CG    . LEU O  15 423  ? 186.663 182.986 235.047 1.00 128.08 ? 423  LEU O CG    1 
ATOM   37946 C  CD1   . LEU O  15 423  ? 187.550 182.957 233.811 1.00 128.08 ? 423  LEU O CD1   1 
ATOM   37947 C  CD2   . LEU O  15 423  ? 187.398 182.400 236.242 1.00 128.08 ? 423  LEU O CD2   1 
ATOM   37948 N  N     . TYR O  15 424  ? 183.359 186.185 234.836 1.00 123.00 ? 424  TYR O N     1 
ATOM   37949 C  CA    . TYR O  15 424  ? 182.490 187.212 235.389 1.00 123.00 ? 424  TYR O CA    1 
ATOM   37950 C  C     . TYR O  15 424  ? 182.370 187.045 236.897 1.00 123.00 ? 424  TYR O C     1 
ATOM   37951 O  O     . TYR O  15 424  ? 182.217 185.928 237.404 1.00 123.00 ? 424  TYR O O     1 
ATOM   37952 C  CB    . TYR O  15 424  ? 181.108 187.147 234.741 1.00 123.00 ? 424  TYR O CB    1 
ATOM   37953 C  CG    . TYR O  15 424  ? 181.120 187.375 233.245 1.00 123.00 ? 424  TYR O CG    1 
ATOM   37954 C  CD1   . TYR O  15 424  ? 180.910 188.639 232.713 1.00 123.00 ? 424  TYR O CD1   1 
ATOM   37955 C  CD2   . TYR O  15 424  ? 181.344 186.324 232.365 1.00 123.00 ? 424  TYR O CD2   1 
ATOM   37956 C  CE1   . TYR O  15 424  ? 180.921 188.852 231.348 1.00 123.00 ? 424  TYR O CE1   1 
ATOM   37957 C  CE2   . TYR O  15 424  ? 181.357 186.528 230.997 1.00 123.00 ? 424  TYR O CE2   1 
ATOM   37958 C  CZ    . TYR O  15 424  ? 181.145 187.794 230.495 1.00 123.00 ? 424  TYR O CZ    1 
ATOM   37959 O  OH    . TYR O  15 424  ? 181.156 188.000 229.134 1.00 123.00 ? 424  TYR O OH    1 
ATOM   37960 N  N     . THR O  15 425  ? 182.440 188.164 237.615 1.00 123.81 ? 425  THR O N     1 
ATOM   37961 C  CA    . THR O  15 425  ? 182.360 188.149 239.071 1.00 123.81 ? 425  THR O CA    1 
ATOM   37962 C  C     . THR O  15 425  ? 181.786 189.473 239.545 1.00 123.81 ? 425  THR O C     1 
ATOM   37963 O  O     . THR O  15 425  ? 182.229 190.539 239.106 1.00 123.81 ? 425  THR O O     1 
ATOM   37964 C  CB    . THR O  15 425  ? 183.739 187.914 239.700 1.00 123.81 ? 425  THR O CB    1 
ATOM   37965 O  OG1   . THR O  15 425  ? 184.265 186.657 239.249 1.00 123.81 ? 425  THR O OG1   1 
ATOM   37966 C  CG2   . THR O  15 425  ? 183.641 187.905 241.219 1.00 123.81 ? 425  THR O CG2   1 
ATOM   37967 N  N     . VAL O  15 426  ? 180.801 189.402 240.435 1.00 116.50 ? 426  VAL O N     1 
ATOM   37968 C  CA    . VAL O  15 426  ? 180.132 190.579 240.979 1.00 116.50 ? 426  VAL O CA    1 
ATOM   37969 C  C     . VAL O  15 426  ? 180.797 190.940 242.299 1.00 116.50 ? 426  VAL O C     1 
ATOM   37970 O  O     . VAL O  15 426  ? 180.867 190.111 243.215 1.00 116.50 ? 426  VAL O O     1 
ATOM   37971 C  CB    . VAL O  15 426  ? 178.627 190.331 241.171 1.00 116.50 ? 426  VAL O CB    1 
ATOM   37972 C  CG1   . VAL O  15 426  ? 177.979 191.518 241.869 1.00 116.50 ? 426  VAL O CG1   1 
ATOM   37973 C  CG2   . VAL O  15 426  ? 177.954 190.063 239.832 1.00 116.50 ? 426  VAL O CG2   1 
ATOM   37974 N  N     . ASN O  15 427  ? 181.284 192.172 242.398 1.00 115.12 ? 427  ASN O N     1 
ATOM   37975 C  CA    . ASN O  15 427  ? 181.843 192.705 243.634 1.00 115.12 ? 427  ASN O CA    1 
ATOM   37976 C  C     . ASN O  15 427  ? 180.761 193.511 244.341 1.00 115.12 ? 427  ASN O C     1 
ATOM   37977 O  O     . ASN O  15 427  ? 180.314 194.543 243.829 1.00 115.12 ? 427  ASN O O     1 
ATOM   37978 C  CB    . ASN O  15 427  ? 183.070 193.572 243.354 1.00 115.12 ? 427  ASN O CB    1 
ATOM   37979 C  CG    . ASN O  15 427  ? 183.704 194.111 244.620 1.00 115.12 ? 427  ASN O CG    1 
ATOM   37980 O  OD1   . ASN O  15 427  ? 183.463 193.601 245.715 1.00 115.12 ? 427  ASN O OD1   1 
ATOM   37981 N  ND2   . ASN O  15 427  ? 184.519 195.150 244.478 1.00 115.12 ? 427  ASN O ND2   1 
ATOM   37982 N  N     . ILE O  15 428  ? 180.346 193.040 245.519 1.00 109.33 ? 428  ILE O N     1 
ATOM   37983 C  CA    . ILE O  15 428  ? 179.221 193.668 246.207 1.00 109.33 ? 428  ILE O CA    1 
ATOM   37984 C  C     . ILE O  15 428  ? 179.597 195.053 246.719 1.00 109.33 ? 428  ILE O C     1 
ATOM   37985 O  O     . ILE O  15 428  ? 178.762 195.963 246.722 1.00 109.33 ? 428  ILE O O     1 
ATOM   37986 C  CB    . ILE O  15 428  ? 178.720 192.762 247.346 1.00 109.33 ? 428  ILE O CB    1 
ATOM   37987 C  CG1   . ILE O  15 428  ? 178.411 191.357 246.814 1.00 109.33 ? 428  ILE O CG1   1 
ATOM   37988 C  CG2   . ILE O  15 428  ? 177.481 193.365 247.999 1.00 109.33 ? 428  ILE O CG2   1 
ATOM   37989 C  CD1   . ILE O  15 428  ? 177.897 190.394 247.866 1.00 109.33 ? 428  ILE O CD1   1 
ATOM   37990 N  N     . LEU O  15 429  ? 180.845 195.242 247.149 1.00 110.98 ? 429  LEU O N     1 
ATOM   37991 C  CA    . LEU O  15 429  ? 181.237 196.521 247.736 1.00 110.98 ? 429  LEU O CA    1 
ATOM   37992 C  C     . LEU O  15 429  ? 181.257 197.628 246.687 1.00 110.98 ? 429  LEU O C     1 
ATOM   37993 O  O     . LEU O  15 429  ? 180.658 198.696 246.882 1.00 110.98 ? 429  LEU O O     1 
ATOM   37994 C  CB    . LEU O  15 429  ? 182.606 196.381 248.407 1.00 110.98 ? 429  LEU O CB    1 
ATOM   37995 C  CG    . LEU O  15 429  ? 183.175 197.628 249.087 1.00 110.98 ? 429  LEU O CG    1 
ATOM   37996 C  CD1   . LEU O  15 429  ? 183.966 197.239 250.327 1.00 110.98 ? 429  LEU O CD1   1 
ATOM   37997 C  CD2   . LEU O  15 429  ? 184.050 198.427 248.131 1.00 110.98 ? 429  LEU O CD2   1 
ATOM   37998 N  N     . SER O  15 430  ? 181.947 197.397 245.568 1.00 111.15 ? 430  SER O N     1 
ATOM   37999 C  CA    . SER O  15 430  ? 182.010 198.412 244.520 1.00 111.15 ? 430  SER O CA    1 
ATOM   38000 C  C     . SER O  15 430  ? 180.633 198.666 243.919 1.00 111.15 ? 430  SER O C     1 
ATOM   38001 O  O     . SER O  15 430  ? 180.275 199.815 243.633 1.00 111.15 ? 430  SER O O     1 
ATOM   38002 C  CB    . SER O  15 430  ? 182.998 197.982 243.437 1.00 111.15 ? 430  SER O CB    1 
ATOM   38003 O  OG    . SER O  15 430  ? 182.592 196.771 242.826 1.00 111.15 ? 430  SER O OG    1 
ATOM   38004 N  N     . ALA O  15 431  ? 179.847 197.606 243.716 1.00 109.64 ? 431  ALA O N     1 
ATOM   38005 C  CA    . ALA O  15 431  ? 178.500 197.778 243.186 1.00 109.64 ? 431  ALA O CA    1 
ATOM   38006 C  C     . ALA O  15 431  ? 177.636 198.591 244.141 1.00 109.64 ? 431  ALA O C     1 
ATOM   38007 O  O     . ALA O  15 431  ? 176.856 199.447 243.711 1.00 109.64 ? 431  ALA O O     1 
ATOM   38008 C  CB    . ALA O  15 431  ? 177.864 196.417 242.915 1.00 109.64 ? 431  ALA O CB    1 
ATOM   38009 N  N     . ALA O  15 432  ? 177.773 198.348 245.447 1.00 108.93 ? 432  ALA O N     1 
ATOM   38010 C  CA    . ALA O  15 432  ? 177.001 199.104 246.425 1.00 108.93 ? 432  ALA O CA    1 
ATOM   38011 C  C     . ALA O  15 432  ? 177.419 200.567 246.440 1.00 108.93 ? 432  ALA O C     1 
ATOM   38012 O  O     . ALA O  15 432  ? 176.569 201.459 246.539 1.00 108.93 ? 432  ALA O O     1 
ATOM   38013 C  CB    . ALA O  15 432  ? 177.160 198.484 247.812 1.00 108.93 ? 432  ALA O CB    1 
ATOM   38014 N  N     . ARG O  15 433  ? 178.721 200.838 246.348 1.00 109.45 ? 433  ARG O N     1 
ATOM   38015 C  CA    . ARG O  15 433  ? 179.178 202.225 246.294 1.00 109.45 ? 433  ARG O CA    1 
ATOM   38016 C  C     . ARG O  15 433  ? 178.654 202.926 245.046 1.00 109.45 ? 433  ARG O C     1 
ATOM   38017 O  O     . ARG O  15 433  ? 178.213 204.082 245.108 1.00 109.45 ? 433  ARG O O     1 
ATOM   38018 C  CB    . ARG O  15 433  ? 180.705 202.280 246.342 1.00 109.45 ? 433  ARG O CB    1 
ATOM   38019 C  CG    . ARG O  15 433  ? 181.296 201.860 247.679 1.00 109.45 ? 433  ARG O CG    1 
ATOM   38020 C  CD    . ARG O  15 433  ? 182.811 201.987 247.682 1.00 109.45 ? 433  ARG O CD    1 
ATOM   38021 N  NE    . ARG O  15 433  ? 183.390 201.632 248.978 1.00 109.45 ? 433  ARG O NE    1 
ATOM   38022 C  CZ    . ARG O  15 433  ? 183.517 202.471 250.001 1.00 109.45 ? 433  ARG O CZ    1 
ATOM   38023 N  NH1   . ARG O  15 433  ? 183.105 203.728 249.899 1.00 109.45 ? 433  ARG O NH1   1 
ATOM   38024 N  NH2   . ARG O  15 433  ? 184.059 202.049 251.135 1.00 109.45 ? 433  ARG O NH2   1 
ATOM   38025 N  N     . MET O  15 434  ? 178.698 202.241 243.900 1.00 109.68 ? 434  MET O N     1 
ATOM   38026 C  CA    . MET O  15 434  ? 178.181 202.829 242.668 1.00 109.68 ? 434  MET O CA    1 
ATOM   38027 C  C     . MET O  15 434  ? 176.686 203.096 242.774 1.00 109.68 ? 434  MET O C     1 
ATOM   38028 O  O     . MET O  15 434  ? 176.200 204.142 242.328 1.00 109.68 ? 434  MET O O     1 
ATOM   38029 C  CB    . MET O  15 434  ? 178.485 201.906 241.486 1.00 109.68 ? 434  MET O CB    1 
ATOM   38030 C  CG    . MET O  15 434  ? 178.044 202.447 240.129 1.00 109.68 ? 434  MET O CG    1 
ATOM   38031 S  SD    . MET O  15 434  ? 176.307 202.141 239.743 1.00 109.68 ? 434  MET O SD    1 
ATOM   38032 C  CE    . MET O  15 434  ? 176.290 200.353 239.628 1.00 109.68 ? 434  MET O CE    1 
ATOM   38033 N  N     . LEU O  15 435  ? 175.938 202.165 243.370 1.00 109.65 ? 435  LEU O N     1 
ATOM   38034 C  CA    . LEU O  15 435  ? 174.501 202.362 243.522 1.00 109.65 ? 435  LEU O CA    1 
ATOM   38035 C  C     . LEU O  15 435  ? 174.203 203.506 244.484 1.00 109.65 ? 435  LEU O C     1 
ATOM   38036 O  O     . LEU O  15 435  ? 173.239 204.254 244.288 1.00 109.65 ? 435  LEU O O     1 
ATOM   38037 C  CB    . LEU O  15 435  ? 173.846 201.068 244.006 1.00 109.65 ? 435  LEU O CB    1 
ATOM   38038 C  CG    . LEU O  15 435  ? 172.327 200.982 243.858 1.00 109.65 ? 435  LEU O CG    1 
ATOM   38039 C  CD1   . LEU O  15 435  ? 171.928 200.971 242.389 1.00 109.65 ? 435  LEU O CD1   1 
ATOM   38040 C  CD2   . LEU O  15 435  ? 171.789 199.751 244.569 1.00 109.65 ? 435  LEU O CD2   1 
ATOM   38041 N  N     . LEU O  15 436  ? 175.025 203.665 245.523 1.00 107.09 ? 436  LEU O N     1 
ATOM   38042 C  CA    . LEU O  15 436  ? 174.845 204.786 246.440 1.00 107.09 ? 436  LEU O CA    1 
ATOM   38043 C  C     . LEU O  15 436  ? 175.106 206.114 245.739 1.00 107.09 ? 436  LEU O C     1 
ATOM   38044 O  O     . LEU O  15 436  ? 174.364 207.086 245.937 1.00 107.09 ? 436  LEU O O     1 
ATOM   38045 C  CB    . LEU O  15 436  ? 175.771 204.622 247.645 1.00 107.09 ? 436  LEU O CB    1 
ATOM   38046 C  CG    . LEU O  15 436  ? 175.710 205.723 248.706 1.00 107.09 ? 436  LEU O CG    1 
ATOM   38047 C  CD1   . LEU O  15 436  ? 174.316 205.817 249.309 1.00 107.09 ? 436  LEU O CD1   1 
ATOM   38048 C  CD2   . LEU O  15 436  ? 176.750 205.481 249.789 1.00 107.09 ? 436  LEU O CD2   1 
ATOM   38049 N  N     . HIS O  15 437  ? 176.158 206.178 244.920 1.00 105.99 ? 437  HIS O N     1 
ATOM   38050 C  CA    . HIS O  15 437  ? 176.405 207.383 244.136 1.00 105.99 ? 437  HIS O CA    1 
ATOM   38051 C  C     . HIS O  15 437  ? 175.246 207.661 243.185 1.00 105.99 ? 437  HIS O C     1 
ATOM   38052 O  O     . HIS O  15 437  ? 174.840 208.816 243.002 1.00 105.99 ? 437  HIS O O     1 
ATOM   38053 C  CB    . HIS O  15 437  ? 177.714 207.244 243.359 1.00 105.99 ? 437  HIS O CB    1 
ATOM   38054 C  CG    . HIS O  15 437  ? 178.006 208.400 242.454 1.00 105.99 ? 437  HIS O CG    1 
ATOM   38055 N  ND1   . HIS O  15 437  ? 177.630 208.421 241.129 1.00 105.99 ? 437  HIS O ND1   1 
ATOM   38056 C  CD2   . HIS O  15 437  ? 178.639 209.575 242.683 1.00 105.99 ? 437  HIS O CD2   1 
ATOM   38057 C  CE1   . HIS O  15 437  ? 178.015 209.559 240.581 1.00 105.99 ? 437  HIS O CE1   1 
ATOM   38058 N  NE2   . HIS O  15 437  ? 178.630 210.277 241.503 1.00 105.99 ? 437  HIS O NE2   1 
ATOM   38059 N  N     . ARG O  15 438  ? 174.702 206.608 242.570 1.00 105.18 ? 438  ARG O N     1 
ATOM   38060 C  CA    . ARG O  15 438  ? 173.559 206.780 241.678 1.00 105.18 ? 438  ARG O CA    1 
ATOM   38061 C  C     . ARG O  15 438  ? 172.354 207.324 242.431 1.00 105.18 ? 438  ARG O C     1 
ATOM   38062 O  O     . ARG O  15 438  ? 171.646 208.202 241.930 1.00 105.18 ? 438  ARG O O     1 
ATOM   38063 C  CB    . ARG O  15 438  ? 173.216 205.449 241.006 1.00 105.18 ? 438  ARG O CB    1 
ATOM   38064 C  CG    . ARG O  15 438  ? 171.978 205.495 240.123 1.00 105.18 ? 438  ARG O CG    1 
ATOM   38065 C  CD    . ARG O  15 438  ? 171.764 204.174 239.399 1.00 105.18 ? 438  ARG O CD    1 
ATOM   38066 N  NE    . ARG O  15 438  ? 172.797 203.923 238.399 1.00 105.18 ? 438  ARG O NE    1 
ATOM   38067 C  CZ    . ARG O  15 438  ? 172.746 204.340 237.137 1.00 105.18 ? 438  ARG O CZ    1 
ATOM   38068 N  NH1   . ARG O  15 438  ? 171.706 205.037 236.699 1.00 105.18 ? 438  ARG O NH1   1 
ATOM   38069 N  NH2   . ARG O  15 438  ? 173.740 204.058 236.304 1.00 105.18 ? 438  ARG O NH2   1 
ATOM   38070 N  N     . CYS O  15 439  ? 172.104 206.819 243.641 1.00 106.98 ? 439  CYS O N     1 
ATOM   38071 C  CA    . CYS O  15 439  ? 170.988 207.321 244.438 1.00 106.98 ? 439  CYS O CA    1 
ATOM   38072 C  C     . CYS O  15 439  ? 171.201 208.778 244.826 1.00 106.98 ? 439  CYS O C     1 
ATOM   38073 O  O     . CYS O  15 439  ? 170.255 209.578 244.806 1.00 106.98 ? 439  CYS O O     1 
ATOM   38074 C  CB    . CYS O  15 439  ? 170.805 206.461 245.689 1.00 106.98 ? 439  CYS O CB    1 
ATOM   38075 S  SG    . CYS O  15 439  ? 170.150 204.804 245.374 1.00 106.98 ? 439  CYS O SG    1 
ATOM   38076 N  N     . TYR O  15 440  ? 172.430 209.140 245.196 1.00 104.10 ? 440  TYR O N     1 
ATOM   38077 C  CA    . TYR O  15 440  ? 172.721 210.534 245.522 1.00 104.10 ? 440  TYR O CA    1 
ATOM   38078 C  C     . TYR O  15 440  ? 172.442 211.437 244.327 1.00 104.10 ? 440  TYR O C     1 
ATOM   38079 O  O     . TYR O  15 440  ? 171.768 212.469 244.457 1.00 104.10 ? 440  TYR O O     1 
ATOM   38080 C  CB    . TYR O  15 440  ? 174.176 210.679 245.974 1.00 104.10 ? 440  TYR O CB    1 
ATOM   38081 C  CG    . TYR O  15 440  ? 174.477 210.136 247.360 1.00 104.10 ? 440  TYR O CG    1 
ATOM   38082 C  CD1   . TYR O  15 440  ? 173.497 210.074 248.342 1.00 104.10 ? 440  TYR O CD1   1 
ATOM   38083 C  CD2   . TYR O  15 440  ? 175.753 209.693 247.686 1.00 104.10 ? 440  TYR O CD2   1 
ATOM   38084 C  CE1   . TYR O  15 440  ? 173.776 209.584 249.603 1.00 104.10 ? 440  TYR O CE1   1 
ATOM   38085 C  CE2   . TYR O  15 440  ? 176.042 209.201 248.943 1.00 104.10 ? 440  TYR O CE2   1 
ATOM   38086 C  CZ    . TYR O  15 440  ? 175.050 209.149 249.899 1.00 104.10 ? 440  TYR O CZ    1 
ATOM   38087 O  OH    . TYR O  15 440  ? 175.330 208.660 251.154 1.00 104.10 ? 440  TYR O OH    1 
ATOM   38088 N  N     . LYS O  15 441  ? 172.953 211.069 243.151 1.00 102.97 ? 441  LYS O N     1 
ATOM   38089 C  CA    . LYS O  15 441  ? 172.719 211.893 241.971 1.00 102.97 ? 441  LYS O CA    1 
ATOM   38090 C  C     . LYS O  15 441  ? 171.246 211.916 241.584 1.00 102.97 ? 441  LYS O C     1 
ATOM   38091 O  O     . LYS O  15 441  ? 170.755 212.932 241.079 1.00 102.97 ? 441  LYS O O     1 
ATOM   38092 C  CB    . LYS O  15 441  ? 173.572 211.400 240.800 1.00 102.97 ? 441  LYS O CB    1 
ATOM   38093 C  CG    . LYS O  15 441  ? 173.533 212.319 239.588 1.00 102.97 ? 441  LYS O CG    1 
ATOM   38094 C  CD    . LYS O  15 441  ? 174.688 212.054 238.639 1.00 102.97 ? 441  LYS O CD    1 
ATOM   38095 C  CE    . LYS O  15 441  ? 174.629 212.961 237.424 1.00 102.97 ? 441  LYS O CE    1 
ATOM   38096 N  NZ    . LYS O  15 441  ? 175.723 212.677 236.453 1.00 102.97 ? 441  LYS O NZ    1 
ATOM   38097 N  N     . SER O  15 442  ? 170.520 210.824 241.831 1.00 103.93 ? 442  SER O N     1 
ATOM   38098 C  CA    . SER O  15 442  ? 169.091 210.797 241.536 1.00 103.93 ? 442  SER O CA    1 
ATOM   38099 C  C     . SER O  15 442  ? 168.330 211.765 242.431 1.00 103.93 ? 442  SER O C     1 
ATOM   38100 O  O     . SER O  15 442  ? 167.464 212.512 241.963 1.00 103.93 ? 442  SER O O     1 
ATOM   38101 C  CB    . SER O  15 442  ? 168.552 209.376 241.701 1.00 103.93 ? 442  SER O CB    1 
ATOM   38102 O  OG    . SER O  15 442  ? 167.137 209.356 241.649 1.00 103.93 ? 442  SER O OG    1 
ATOM   38103 N  N     . ILE O  15 443  ? 168.633 211.759 243.731 1.00 103.58 ? 443  ILE O N     1 
ATOM   38104 C  CA    . ILE O  15 443  ? 167.983 212.704 244.634 1.00 103.58 ? 443  ILE O CA    1 
ATOM   38105 C  C     . ILE O  15 443  ? 168.362 214.131 244.266 1.00 103.58 ? 443  ILE O C     1 
ATOM   38106 O  O     . ILE O  15 443  ? 167.534 215.048 244.342 1.00 103.58 ? 443  ILE O O     1 
ATOM   38107 C  CB    . ILE O  15 443  ? 168.328 212.377 246.099 1.00 103.58 ? 443  ILE O CB    1 
ATOM   38108 C  CG1   . ILE O  15 443  ? 167.601 211.098 246.527 1.00 103.58 ? 443  ILE O CG1   1 
ATOM   38109 C  CG2   . ILE O  15 443  ? 167.971 213.559 247.008 1.00 103.58 ? 443  ILE O CG2   1 
ATOM   38110 C  CD1   . ILE O  15 443  ? 167.709 210.772 248.002 1.00 103.58 ? 443  ILE O CD1   1 
ATOM   38111 N  N     . ALA O  15 444  ? 169.617 214.348 243.860 1.00 104.70 ? 444  ALA O N     1 
ATOM   38112 C  CA    . ALA O  15 444  ? 170.024 215.682 243.426 1.00 104.70 ? 444  ALA O CA    1 
ATOM   38113 C  C     . ALA O  15 444  ? 169.213 216.135 242.216 1.00 104.70 ? 444  ALA O C     1 
ATOM   38114 O  O     . ALA O  15 444  ? 168.743 217.278 242.166 1.00 104.70 ? 444  ALA O O     1 
ATOM   38115 C  CB    . ALA O  15 444  ? 171.518 215.694 243.105 1.00 104.70 ? 444  ALA O CB    1 
ATOM   38116 N  N     . ASN O  15 445  ? 169.030 215.247 241.237 1.00 104.87 ? 445  ASN O N     1 
ATOM   38117 C  CA    . ASN O  15 445  ? 168.259 215.600 240.050 1.00 104.87 ? 445  ASN O CA    1 
ATOM   38118 C  C     . ASN O  15 445  ? 166.797 215.845 240.396 1.00 104.87 ? 445  ASN O C     1 
ATOM   38119 O  O     . ASN O  15 445  ? 166.163 216.742 239.832 1.00 104.87 ? 445  ASN O O     1 
ATOM   38120 C  CB    . ASN O  15 445  ? 168.382 214.498 238.997 1.00 104.87 ? 445  ASN O CB    1 
ATOM   38121 C  CG    . ASN O  15 445  ? 169.811 214.297 238.530 1.00 104.87 ? 445  ASN O CG    1 
ATOM   38122 O  OD1   . ASN O  15 445  ? 170.613 215.230 238.524 1.00 104.87 ? 445  ASN O OD1   1 
ATOM   38123 N  ND2   . ASN O  15 445  ? 170.136 213.071 238.134 1.00 104.87 ? 445  ASN O ND2   1 
ATOM   38124 N  N     . LEU O  15 446  ? 166.244 215.060 241.323 1.00 107.27 ? 446  LEU O N     1 
ATOM   38125 C  CA    . LEU O  15 446  ? 164.858 215.272 241.731 1.00 107.27 ? 446  LEU O CA    1 
ATOM   38126 C  C     . LEU O  15 446  ? 164.691 216.623 242.419 1.00 107.27 ? 446  LEU O C     1 
ATOM   38127 O  O     . LEU O  15 446  ? 163.716 217.341 242.163 1.00 107.27 ? 446  LEU O O     1 
ATOM   38128 C  CB    . LEU O  15 446  ? 164.402 214.143 242.658 1.00 107.27 ? 446  LEU O CB    1 
ATOM   38129 C  CG    . LEU O  15 446  ? 164.258 212.756 242.024 1.00 107.27 ? 446  LEU O CG    1 
ATOM   38130 C  CD1   . LEU O  15 446  ? 163.911 211.724 243.084 1.00 107.27 ? 446  LEU O CD1   1 
ATOM   38131 C  CD2   . LEU O  15 446  ? 163.206 212.764 240.924 1.00 107.27 ? 446  LEU O CD2   1 
ATOM   38132 N  N     . ILE O  15 447  ? 165.631 216.985 243.294 1.00 109.85 ? 447  ILE O N     1 
ATOM   38133 C  CA    . ILE O  15 447  ? 165.563 218.287 243.953 1.00 109.85 ? 447  ILE O CA    1 
ATOM   38134 C  C     . ILE O  15 447  ? 165.701 219.405 242.926 1.00 109.85 ? 447  ILE O C     1 
ATOM   38135 O  O     . ILE O  15 447  ? 165.006 220.427 243.000 1.00 109.85 ? 447  ILE O O     1 
ATOM   38136 C  CB    . ILE O  15 447  ? 166.639 218.389 245.049 1.00 109.85 ? 447  ILE O CB    1 
ATOM   38137 C  CG1   . ILE O  15 447  ? 166.351 217.383 246.167 1.00 109.85 ? 447  ILE O CG1   1 
ATOM   38138 C  CG2   . ILE O  15 447  ? 166.698 219.809 245.605 1.00 109.85 ? 447  ILE O CG2   1 
ATOM   38139 C  CD1   . ILE O  15 447  ? 167.464 217.263 247.189 1.00 109.85 ? 447  ILE O CD1   1 
ATOM   38140 N  N     . GLU O  15 448  ? 166.604 219.232 241.959 1.00 113.61 ? 448  GLU O N     1 
ATOM   38141 C  CA    . GLU O  15 448  ? 166.761 220.237 240.910 1.00 113.61 ? 448  GLU O CA    1 
ATOM   38142 C  C     . GLU O  15 448  ? 165.472 220.400 240.115 1.00 113.61 ? 448  GLU O C     1 
ATOM   38143 O  O     . GLU O  15 448  ? 165.066 221.524 239.801 1.00 113.61 ? 448  GLU O O     1 
ATOM   38144 C  CB    . GLU O  15 448  ? 167.919 219.853 239.987 1.00 113.61 ? 448  GLU O CB    1 
ATOM   38145 C  CG    . GLU O  15 448  ? 168.200 220.860 238.880 1.00 113.61 ? 448  GLU O CG    1 
ATOM   38146 C  CD    . GLU O  15 448  ? 168.636 222.212 239.414 1.00 113.61 ? 448  GLU O CD    1 
ATOM   38147 O  OE1   . GLU O  15 448  ? 168.962 222.301 240.615 1.00 113.61 ? 448  GLU O OE1   1 
ATOM   38148 O  OE2   . GLU O  15 448  ? 168.651 223.184 238.630 1.00 113.61 ? 448  GLU O OE2   1 
ATOM   38149 N  N     . ARG O  15 449  ? 164.813 219.287 239.785 1.00 113.33 ? 449  ARG O N     1 
ATOM   38150 C  CA    . ARG O  15 449  ? 163.565 219.364 239.031 1.00 113.33 ? 449  ARG O CA    1 
ATOM   38151 C  C     . ARG O  15 449  ? 162.469 220.033 239.848 1.00 113.33 ? 449  ARG O C     1 
ATOM   38152 O  O     . ARG O  15 449  ? 161.684 220.827 239.313 1.00 113.33 ? 449  ARG O O     1 
ATOM   38153 C  CB    . ARG O  15 449  ? 163.133 217.963 238.591 1.00 113.33 ? 449  ARG O CB    1 
ATOM   38154 C  CG    . ARG O  15 449  ? 161.793 217.912 237.864 1.00 113.33 ? 449  ARG O CG    1 
ATOM   38155 C  CD    . ARG O  15 449  ? 161.755 218.860 236.676 1.00 113.33 ? 449  ARG O CD    1 
ATOM   38156 N  NE    . ARG O  15 449  ? 160.537 218.700 235.883 1.00 113.33 ? 449  ARG O NE    1 
ATOM   38157 C  CZ    . ARG O  15 449  ? 160.390 217.819 234.898 1.00 113.33 ? 449  ARG O CZ    1 
ATOM   38158 N  NH1   . ARG O  15 449  ? 161.383 217.003 234.572 1.00 113.33 ? 449  ARG O NH1   1 
ATOM   38159 N  NH2   . ARG O  15 449  ? 159.243 217.751 234.236 1.00 113.33 ? 449  ARG O NH2   1 
ATOM   38160 N  N     . ARG O  15 450  ? 162.390 219.723 241.145 1.00 117.91 ? 450  ARG O N     1 
ATOM   38161 C  CA    . ARG O  15 450  ? 161.395 220.376 241.990 1.00 117.91 ? 450  ARG O CA    1 
ATOM   38162 C  C     . ARG O  15 450  ? 161.635 221.880 242.050 1.00 117.91 ? 450  ARG O C     1 
ATOM   38163 O  O     . ARG O  15 450  ? 160.695 222.674 241.931 1.00 117.91 ? 450  ARG O O     1 
ATOM   38164 C  CB    . ARG O  15 450  ? 161.414 219.779 243.397 1.00 117.91 ? 450  ARG O CB    1 
ATOM   38165 C  CG    . ARG O  15 450  ? 160.209 220.178 244.241 1.00 117.91 ? 450  ARG O CG    1 
ATOM   38166 C  CD    . ARG O  15 450  ? 160.402 219.857 245.717 1.00 117.91 ? 450  ARG O CD    1 
ATOM   38167 N  NE    . ARG O  15 450  ? 161.383 220.736 246.351 1.00 117.91 ? 450  ARG O NE    1 
ATOM   38168 C  CZ    . ARG O  15 450  ? 162.663 220.432 246.553 1.00 117.91 ? 450  ARG O CZ    1 
ATOM   38169 N  NH1   . ARG O  15 450  ? 163.149 219.256 246.177 1.00 117.91 ? 450  ARG O NH1   1 
ATOM   38170 N  NH2   . ARG O  15 450  ? 163.465 221.311 247.139 1.00 117.91 ? 450  ARG O NH2   1 
ATOM   38171 N  N     . GLN O  15 451  ? 162.893 222.289 242.235 1.00 120.42 ? 451  GLN O N     1 
ATOM   38172 C  CA    . GLN O  15 451  ? 163.202 223.715 242.288 1.00 120.42 ? 451  GLN O CA    1 
ATOM   38173 C  C     . GLN O  15 451  ? 162.905 224.391 240.957 1.00 120.42 ? 451  GLN O C     1 
ATOM   38174 O  O     . GLN O  15 451  ? 162.419 225.527 240.925 1.00 120.42 ? 451  GLN O O     1 
ATOM   38175 C  CB    . GLN O  15 451  ? 164.664 223.919 242.683 1.00 120.42 ? 451  GLN O CB    1 
ATOM   38176 C  CG    . GLN O  15 451  ? 164.986 223.484 244.106 1.00 120.42 ? 451  GLN O CG    1 
ATOM   38177 C  CD    . GLN O  15 451  ? 166.446 223.686 244.461 1.00 120.42 ? 451  GLN O CD    1 
ATOM   38178 O  OE1   . GLN O  15 451  ? 167.239 224.139 243.637 1.00 120.42 ? 451  GLN O OE1   1 
ATOM   38179 N  NE2   . GLN O  15 451  ? 166.806 223.349 245.694 1.00 120.42 ? 451  GLN O NE2   1 
ATOM   38180 N  N     . PHE O  15 452  ? 163.181 223.707 239.844 1.00 119.91 ? 452  PHE O N     1 
ATOM   38181 C  CA    . PHE O  15 452  ? 162.883 224.276 238.536 1.00 119.91 ? 452  PHE O CA    1 
ATOM   38182 C  C     . PHE O  15 452  ? 161.382 224.452 238.341 1.00 119.91 ? 452  PHE O C     1 
ATOM   38183 O  O     . PHE O  15 452  ? 160.931 225.488 237.838 1.00 119.91 ? 452  PHE O O     1 
ATOM   38184 C  CB    . PHE O  15 452  ? 163.466 223.387 237.438 1.00 119.91 ? 452  PHE O CB    1 
ATOM   38185 C  CG    . PHE O  15 452  ? 163.035 223.770 236.051 1.00 119.91 ? 452  PHE O CG    1 
ATOM   38186 C  CD1   . PHE O  15 452  ? 163.641 224.825 235.388 1.00 119.91 ? 452  PHE O CD1   1 
ATOM   38187 C  CD2   . PHE O  15 452  ? 162.025 223.073 235.409 1.00 119.91 ? 452  PHE O CD2   1 
ATOM   38188 C  CE1   . PHE O  15 452  ? 163.246 225.178 234.112 1.00 119.91 ? 452  PHE O CE1   1 
ATOM   38189 C  CE2   . PHE O  15 452  ? 161.627 223.420 234.132 1.00 119.91 ? 452  PHE O CE2   1 
ATOM   38190 C  CZ    . PHE O  15 452  ? 162.239 224.474 233.483 1.00 119.91 ? 452  PHE O CZ    1 
ATOM   38191 N  N     . GLU O  15 453  ? 160.593 223.447 238.729 1.00 130.68 ? 453  GLU O N     1 
ATOM   38192 C  CA    . GLU O  15 453  ? 159.142 223.559 238.604 1.00 130.68 ? 453  GLU O CA    1 
ATOM   38193 C  C     . GLU O  15 453  ? 158.598 224.661 239.502 1.00 130.68 ? 453  GLU O C     1 
ATOM   38194 O  O     . GLU O  15 453  ? 157.640 225.351 239.138 1.00 130.68 ? 453  GLU O O     1 
ATOM   38195 C  CB    . GLU O  15 453  ? 158.483 222.222 238.934 1.00 130.68 ? 453  GLU O CB    1 
ATOM   38196 C  CG    . GLU O  15 453  ? 158.750 221.132 237.909 1.00 130.68 ? 453  GLU O CG    1 
ATOM   38197 C  CD    . GLU O  15 453  ? 158.021 219.841 238.226 1.00 130.68 ? 453  GLU O CD    1 
ATOM   38198 O  OE1   . GLU O  15 453  ? 157.311 219.791 239.254 1.00 130.68 ? 453  GLU O OE1   1 
ATOM   38199 O  OE2   . GLU O  15 453  ? 158.156 218.871 237.447 1.00 130.68 ? 453  GLU O OE2   1 
ATOM   38200 N  N     . THR O  15 454  ? 159.196 224.842 240.682 1.00 128.80 ? 454  THR O N     1 
ATOM   38201 C  CA    . THR O  15 454  ? 158.750 225.908 241.576 1.00 128.80 ? 454  THR O CA    1 
ATOM   38202 C  C     . THR O  15 454  ? 159.119 227.279 241.027 1.00 128.80 ? 454  THR O C     1 
ATOM   38203 O  O     . THR O  15 454  ? 158.358 228.242 241.176 1.00 128.80 ? 454  THR O O     1 
ATOM   38204 C  CB    . THR O  15 454  ? 159.353 225.708 242.968 1.00 128.80 ? 454  THR O CB    1 
ATOM   38205 O  OG1   . THR O  15 454  ? 159.015 224.405 243.457 1.00 128.80 ? 454  THR O OG1   1 
ATOM   38206 C  CG2   . THR O  15 454  ? 158.827 226.758 243.938 1.00 128.80 ? 454  THR O CG2   1 
ATOM   38207 N  N     . LYS O  15 455  ? 160.287 227.390 240.389 1.00 132.38 ? 455  LYS O N     1 
ATOM   38208 C  CA    . LYS O  15 455  ? 160.738 228.682 239.882 1.00 132.38 ? 455  LYS O CA    1 
ATOM   38209 C  C     . LYS O  15 455  ? 159.972 229.088 238.628 1.00 132.38 ? 455  LYS O C     1 
ATOM   38210 O  O     . LYS O  15 455  ? 159.527 230.235 238.514 1.00 132.38 ? 455  LYS O O     1 
ATOM   38211 C  CB    . LYS O  15 455  ? 162.241 228.632 239.598 1.00 132.38 ? 455  LYS O CB    1 
ATOM   38212 C  CG    . LYS O  15 455  ? 162.817 229.932 239.054 1.00 132.38 ? 455  LYS O CG    1 
ATOM   38213 C  CD    . LYS O  15 455  ? 164.327 229.851 238.890 1.00 132.38 ? 455  LYS O CD    1 
ATOM   38214 C  CE    . LYS O  15 455  ? 164.730 228.848 237.820 1.00 132.38 ? 455  LYS O CE    1 
ATOM   38215 N  NZ    . LYS O  15 455  ? 166.202 228.830 237.589 1.00 132.38 ? 455  LYS O NZ    1 
ATOM   38216 N  N     . GLU O  15 456  ? 159.810 228.163 237.679 1.00 139.32 ? 456  GLU O N     1 
ATOM   38217 C  CA    . GLU O  15 456  ? 159.137 228.497 236.429 1.00 139.32 ? 456  GLU O CA    1 
ATOM   38218 C  C     . GLU O  15 456  ? 157.685 228.900 236.644 1.00 139.32 ? 456  GLU O C     1 
ATOM   38219 O  O     . GLU O  15 456  ? 157.130 229.635 235.820 1.00 139.32 ? 456  GLU O O     1 
ATOM   38220 C  CB    . GLU O  15 456  ? 159.203 227.313 235.461 1.00 139.32 ? 456  GLU O CB    1 
ATOM   38221 C  CG    . GLU O  15 456  ? 158.429 226.089 235.925 1.00 139.32 ? 456  GLU O CG    1 
ATOM   38222 C  CD    . GLU O  15 456  ? 158.560 224.920 234.969 1.00 139.32 ? 456  GLU O CD    1 
ATOM   38223 O  OE1   . GLU O  15 456  ? 159.138 225.104 233.877 1.00 139.32 ? 456  GLU O OE1   1 
ATOM   38224 O  OE2   . GLU O  15 456  ? 158.082 223.816 235.309 1.00 139.32 ? 456  GLU O OE2   1 
ATOM   38225 N  N     . ASN O  15 457  ? 157.060 228.439 237.728 1.00 148.22 ? 457  ASN O N     1 
ATOM   38226 C  CA    . ASN O  15 457  ? 155.663 228.732 238.018 1.00 148.22 ? 457  ASN O CA    1 
ATOM   38227 C  C     . ASN O  15 457  ? 155.508 229.681 239.204 1.00 148.22 ? 457  ASN O C     1 
ATOM   38228 O  O     . ASN O  15 457  ? 154.416 229.778 239.773 1.00 148.22 ? 457  ASN O O     1 
ATOM   38229 C  CB    . ASN O  15 457  ? 154.899 227.433 238.278 1.00 148.22 ? 457  ASN O CB    1 
ATOM   38230 C  CG    . ASN O  15 457  ? 154.913 226.501 237.083 1.00 148.22 ? 457  ASN O CG    1 
ATOM   38231 O  OD1   . ASN O  15 457  ? 154.934 226.944 235.935 1.00 148.22 ? 457  ASN O OD1   1 
ATOM   38232 N  ND2   . ASN O  15 457  ? 154.908 225.200 237.347 1.00 148.22 ? 457  ASN O ND2   1 
ATOM   38233 N  N     . LYS O  15 458  ? 156.575 230.387 239.583 1.00 153.33 ? 458  LYS O N     1 
ATOM   38234 C  CA    . LYS O  15 458  ? 156.489 231.298 240.720 1.00 153.33 ? 458  LYS O CA    1 
ATOM   38235 C  C     . LYS O  15 458  ? 155.517 232.441 240.468 1.00 153.33 ? 458  LYS O C     1 
ATOM   38236 O  O     . LYS O  15 458  ? 154.967 232.991 241.426 1.00 153.33 ? 458  LYS O O     1 
ATOM   38237 C  CB    . LYS O  15 458  ? 157.873 231.857 241.055 1.00 153.33 ? 458  LYS O CB    1 
ATOM   38238 C  CG    . LYS O  15 458  ? 158.434 232.814 240.012 1.00 153.33 ? 458  LYS O CG    1 
ATOM   38239 C  CD    . LYS O  15 458  ? 159.847 233.268 240.360 1.00 153.33 ? 458  LYS O CD    1 
ATOM   38240 C  CE    . LYS O  15 458  ? 159.899 234.030 241.682 1.00 153.33 ? 458  LYS O CE    1 
ATOM   38241 N  NZ    . LYS O  15 458  ? 158.937 235.168 241.723 1.00 153.33 ? 458  LYS O NZ    1 
ATOM   38242 N  N     . ARG O  15 459  ? 155.287 232.808 239.206 1.00 159.17 ? 459  ARG O N     1 
ATOM   38243 C  CA    . ARG O  15 459  ? 154.319 233.858 238.909 1.00 159.17 ? 459  ARG O CA    1 
ATOM   38244 C  C     . ARG O  15 459  ? 152.913 233.424 239.303 1.00 159.17 ? 459  ARG O C     1 
ATOM   38245 O  O     . ARG O  15 459  ? 152.202 234.152 240.010 1.00 159.17 ? 459  ARG O O     1 
ATOM   38246 C  CB    . ARG O  15 459  ? 154.375 234.215 237.424 1.00 159.17 ? 459  ARG O CB    1 
ATOM   38247 C  CG    . ARG O  15 459  ? 155.743 234.684 236.942 1.00 159.17 ? 459  ARG O CG    1 
ATOM   38248 C  CD    . ARG O  15 459  ? 156.178 235.971 237.632 1.00 159.17 ? 459  ARG O CD    1 
ATOM   38249 N  NE    . ARG O  15 459  ? 155.214 237.050 237.437 1.00 159.17 ? 459  ARG O NE    1 
ATOM   38250 C  CZ    . ARG O  15 459  ? 155.336 238.266 237.958 1.00 159.17 ? 459  ARG O CZ    1 
ATOM   38251 N  NH1   . ARG O  15 459  ? 156.383 238.568 238.714 1.00 159.17 ? 459  ARG O NH1   1 
ATOM   38252 N  NH2   . ARG O  15 459  ? 154.407 239.182 237.723 1.00 159.17 ? 459  ARG O NH2   1 
ATOM   38253 N  N     . LEU O  15 460  ? 152.493 232.237 238.858 1.00 161.70 ? 460  LEU O N     1 
ATOM   38254 C  CA    . LEU O  15 460  ? 151.189 231.722 239.259 1.00 161.70 ? 460  LEU O CA    1 
ATOM   38255 C  C     . LEU O  15 460  ? 151.127 231.475 240.760 1.00 161.70 ? 460  LEU O C     1 
ATOM   38256 O  O     . LEU O  15 460  ? 150.067 231.645 241.371 1.00 161.70 ? 460  LEU O O     1 
ATOM   38257 C  CB    . LEU O  15 460  ? 150.871 230.435 238.496 1.00 161.70 ? 460  LEU O CB    1 
ATOM   38258 C  CG    . LEU O  15 460  ? 150.358 230.606 237.064 1.00 161.70 ? 460  LEU O CG    1 
ATOM   38259 C  CD1   . LEU O  15 460  ? 151.422 231.226 236.166 1.00 161.70 ? 460  LEU O CD1   1 
ATOM   38260 C  CD2   . LEU O  15 460  ? 149.888 229.273 236.502 1.00 161.70 ? 460  LEU O CD2   1 
ATOM   38261 N  N     . LEU O  15 461  ? 152.246 231.083 241.372 1.00 166.84 ? 461  LEU O N     1 
ATOM   38262 C  CA    . LEU O  15 461  ? 152.264 230.888 242.818 1.00 166.84 ? 461  LEU O CA    1 
ATOM   38263 C  C     . LEU O  15 461  ? 151.991 232.198 243.546 1.00 166.84 ? 461  LEU O C     1 
ATOM   38264 O  O     . LEU O  15 461  ? 151.183 232.244 244.482 1.00 166.84 ? 461  LEU O O     1 
ATOM   38265 C  CB    . LEU O  15 461  ? 153.606 230.297 243.255 1.00 166.84 ? 461  LEU O CB    1 
ATOM   38266 C  CG    . LEU O  15 461  ? 153.875 228.843 242.860 1.00 166.84 ? 461  LEU O CG    1 
ATOM   38267 C  CD1   . LEU O  15 461  ? 155.271 228.427 243.292 1.00 166.84 ? 461  LEU O CD1   1 
ATOM   38268 C  CD2   . LEU O  15 461  ? 152.831 227.912 243.463 1.00 166.84 ? 461  LEU O CD2   1 
ATOM   38269 N  N     . GLU O  15 462  ? 152.653 233.278 243.129 1.00 178.97 ? 462  GLU O N     1 
ATOM   38270 C  CA    . GLU O  15 462  ? 152.408 234.577 243.746 1.00 178.97 ? 462  GLU O CA    1 
ATOM   38271 C  C     . GLU O  15 462  ? 150.989 235.058 243.473 1.00 178.97 ? 462  GLU O C     1 
ATOM   38272 O  O     . GLU O  15 462  ? 150.351 235.660 244.345 1.00 178.97 ? 462  GLU O O     1 
ATOM   38273 C  CB    . GLU O  15 462  ? 153.424 235.600 243.238 1.00 178.97 ? 462  GLU O CB    1 
ATOM   38274 C  CG    . GLU O  15 462  ? 154.858 235.323 243.668 1.00 178.97 ? 462  GLU O CG    1 
ATOM   38275 C  CD    . GLU O  15 462  ? 155.061 235.484 245.162 1.00 178.97 ? 462  GLU O CD    1 
ATOM   38276 O  OE1   . GLU O  15 462  ? 154.127 235.948 245.848 1.00 178.97 ? 462  GLU O OE1   1 
ATOM   38277 O  OE2   . GLU O  15 462  ? 156.159 235.146 245.653 1.00 178.97 ? 462  GLU O OE2   1 
ATOM   38278 N  N     . LYS O  15 463  ? 150.479 234.809 242.266 1.00 183.38 ? 463  LYS O N     1 
ATOM   38279 C  CA    . LYS O  15 463  ? 149.103 235.178 241.948 1.00 183.38 ? 463  LYS O CA    1 
ATOM   38280 C  C     . LYS O  15 463  ? 148.122 234.481 242.884 1.00 183.38 ? 463  LYS O C     1 
ATOM   38281 O  O     . LYS O  15 463  ? 147.218 235.113 243.445 1.00 183.38 ? 463  LYS O O     1 
ATOM   38282 C  CB    . LYS O  15 463  ? 148.808 234.829 240.486 1.00 183.38 ? 463  LYS O CB    1 
ATOM   38283 C  CG    . LYS O  15 463  ? 147.403 235.172 240.017 1.00 183.38 ? 463  LYS O CG    1 
ATOM   38284 C  CD    . LYS O  15 463  ? 147.181 234.713 238.581 1.00 183.38 ? 463  LYS O CD    1 
ATOM   38285 C  CE    . LYS O  15 463  ? 147.992 235.537 237.593 1.00 183.38 ? 463  LYS O CE    1 
ATOM   38286 N  NZ    . LYS O  15 463  ? 147.728 235.137 236.182 1.00 183.38 ? 463  LYS O NZ    1 
ATOM   38287 N  N     . SER O  15 464  ? 148.287 233.166 243.057 1.00 184.86 ? 464  SER O N     1 
ATOM   38288 C  CA    . SER O  15 464  ? 147.424 232.416 243.964 1.00 184.86 ? 464  SER O CA    1 
ATOM   38289 C  C     . SER O  15 464  ? 147.578 232.910 245.397 1.00 184.86 ? 464  SER O C     1 
ATOM   38290 O  O     . SER O  15 464  ? 146.585 233.055 246.121 1.00 184.86 ? 464  SER O O     1 
ATOM   38291 C  CB    . SER O  15 464  ? 147.741 230.926 243.872 1.00 184.86 ? 464  SER O CB    1 
ATOM   38292 O  OG    . SER O  15 464  ? 147.586 230.456 242.546 1.00 184.86 ? 464  SER O OG    1 
ATOM   38293 N  N     . GLN O  15 465  ? 148.815 233.176 245.823 1.00 192.54 ? 465  GLN O N     1 
ATOM   38294 C  CA    . GLN O  15 465  ? 149.041 233.659 247.180 1.00 192.54 ? 465  GLN O CA    1 
ATOM   38295 C  C     . GLN O  15 465  ? 148.325 234.982 247.413 1.00 192.54 ? 465  GLN O C     1 
ATOM   38296 O  O     . GLN O  15 465  ? 147.719 235.189 248.468 1.00 192.54 ? 465  GLN O O     1 
ATOM   38297 C  CB    . GLN O  15 465  ? 150.542 233.800 247.438 1.00 192.54 ? 465  GLN O CB    1 
ATOM   38298 C  CG    . GLN O  15 465  ? 150.915 234.056 248.893 1.00 192.54 ? 465  GLN O CG    1 
ATOM   38299 C  CD    . GLN O  15 465  ? 150.734 235.504 249.311 1.00 192.54 ? 465  GLN O CD    1 
ATOM   38300 O  OE1   . GLN O  15 465  ? 150.630 236.399 248.469 1.00 192.54 ? 465  GLN O OE1   1 
ATOM   38301 N  NE2   . GLN O  15 465  ? 150.693 235.742 250.617 1.00 192.54 ? 465  GLN O NE2   1 
ATOM   38302 N  N     . ARG O  15 466  ? 148.363 235.881 246.431 1.00 193.91 ? 466  ARG O N     1 
ATOM   38303 C  CA    . ARG O  15 466  ? 147.707 237.177 246.586 1.00 193.91 ? 466  ARG O CA    1 
ATOM   38304 C  C     . ARG O  15 466  ? 146.191 237.030 246.598 1.00 193.91 ? 466  ARG O C     1 
ATOM   38305 O  O     . ARG O  15 466  ? 145.504 237.617 247.447 1.00 193.91 ? 466  ARG O O     1 
ATOM   38306 C  CB    . ARG O  15 466  ? 148.151 238.123 245.471 1.00 193.91 ? 466  ARG O CB    1 
ATOM   38307 C  CG    . ARG O  15 466  ? 149.600 238.576 245.585 1.00 193.91 ? 466  ARG O CG    1 
ATOM   38308 C  CD    . ARG O  15 466  ? 150.022 239.418 244.391 1.00 193.91 ? 466  ARG O CD    1 
ATOM   38309 N  NE    . ARG O  15 466  ? 150.083 238.637 243.160 1.00 193.91 ? 466  ARG O NE    1 
ATOM   38310 C  CZ    . ARG O  15 466  ? 150.467 239.121 241.984 1.00 193.91 ? 466  ARG O CZ    1 
ATOM   38311 N  NH1   . ARG O  15 466  ? 150.828 240.391 241.866 1.00 193.91 ? 466  ARG O NH1   1 
ATOM   38312 N  NH2   . ARG O  15 466  ? 150.492 238.331 240.918 1.00 193.91 ? 466  ARG O NH2   1 
ATOM   38313 N  N     . VAL O  15 467  ? 145.642 236.255 245.657 1.00 201.86 ? 467  VAL O N     1 
ATOM   38314 C  CA    . VAL O  15 467  ? 144.192 236.114 245.590 1.00 201.86 ? 467  VAL O CA    1 
ATOM   38315 C  C     . VAL O  15 467  ? 143.651 235.347 246.790 1.00 201.86 ? 467  VAL O C     1 
ATOM   38316 O  O     . VAL O  15 467  ? 142.466 235.472 247.114 1.00 201.86 ? 467  VAL O O     1 
ATOM   38317 C  CB    . VAL O  15 467  ? 143.755 235.434 244.278 1.00 201.86 ? 467  VAL O CB    1 
ATOM   38318 C  CG1   . VAL O  15 467  ? 144.242 236.230 243.066 1.00 201.86 ? 467  VAL O CG1   1 
ATOM   38319 C  CG2   . VAL O  15 467  ? 144.250 234.001 244.229 1.00 201.86 ? 467  VAL O CG2   1 
ATOM   38320 N  N     . GLU O  15 468  ? 144.486 234.551 247.461 1.00 208.31 ? 468  GLU O N     1 
ATOM   38321 C  CA    . GLU O  15 468  ? 144.066 233.871 248.680 1.00 208.31 ? 468  GLU O CA    1 
ATOM   38322 C  C     . GLU O  15 468  ? 144.294 234.715 249.926 1.00 208.31 ? 468  GLU O C     1 
ATOM   38323 O  O     . GLU O  15 468  ? 143.552 234.577 250.905 1.00 208.31 ? 468  GLU O O     1 
ATOM   38324 C  CB    . GLU O  15 468  ? 144.804 232.537 248.821 1.00 208.31 ? 468  GLU O CB    1 
ATOM   38325 C  CG    . GLU O  15 468  ? 144.460 231.515 247.743 1.00 208.31 ? 468  GLU O CG    1 
ATOM   38326 C  CD    . GLU O  15 468  ? 143.019 231.051 247.816 1.00 208.31 ? 468  GLU O CD    1 
ATOM   38327 O  OE1   . GLU O  15 468  ? 142.335 231.375 248.810 1.00 208.31 ? 468  GLU O OE1   1 
ATOM   38328 O  OE2   . GLU O  15 468  ? 142.568 230.363 246.877 1.00 208.31 ? 468  GLU O OE2   1 
ATOM   38329 N  N     . ALA O  15 469  ? 145.301 235.593 249.914 1.00 215.68 ? 469  ALA O N     1 
ATOM   38330 C  CA    . ALA O  15 469  ? 145.494 236.518 251.019 1.00 215.68 ? 469  ALA O CA    1 
ATOM   38331 C  C     . ALA O  15 469  ? 144.430 237.603 251.036 1.00 215.68 ? 469  ALA O C     1 
ATOM   38332 O  O     . ALA O  15 469  ? 144.129 238.146 252.106 1.00 215.68 ? 469  ALA O O     1 
ATOM   38333 C  CB    . ALA O  15 469  ? 146.884 237.152 250.941 1.00 215.68 ? 469  ALA O CB    1 
ATOM   38334 N  N     . ILE O  15 470  ? 143.860 237.934 249.877 1.00 218.16 ? 470  ILE O N     1 
ATOM   38335 C  CA    . ILE O  15 470  ? 142.697 238.817 249.858 1.00 218.16 ? 470  ILE O CA    1 
ATOM   38336 C  C     . ILE O  15 470  ? 141.626 238.293 250.806 1.00 218.16 ? 470  ILE O C     1 
ATOM   38337 O  O     . ILE O  15 470  ? 140.907 239.069 251.448 1.00 218.16 ? 470  ILE O O     1 
ATOM   38338 C  CB    . ILE O  15 470  ? 142.160 238.974 248.423 1.00 218.16 ? 470  ILE O CB    1 
ATOM   38339 C  CG1   . ILE O  15 470  ? 143.126 239.821 247.590 1.00 218.16 ? 470  ILE O CG1   1 
ATOM   38340 C  CG2   . ILE O  15 470  ? 140.765 239.596 248.441 1.00 218.16 ? 470  ILE O CG2   1 
ATOM   38341 C  CD1   . ILE O  15 470  ? 142.797 239.861 246.111 1.00 218.16 ? 470  ILE O CD1   1 
ATOM   38342 N  N     . ILE O  15 471  ? 141.499 236.968 250.905 1.00 223.06 ? 471  ILE O N     1 
ATOM   38343 C  CA    . ILE O  15 471  ? 140.562 236.372 251.852 1.00 223.06 ? 471  ILE O CA    1 
ATOM   38344 C  C     . ILE O  15 471  ? 141.197 236.237 253.229 1.00 223.06 ? 471  ILE O C     1 
ATOM   38345 O  O     . ILE O  15 471  ? 140.550 236.495 254.251 1.00 223.06 ? 471  ILE O O     1 
ATOM   38346 C  CB    . ILE O  15 471  ? 140.069 235.013 251.322 1.00 223.06 ? 471  ILE O CB    1 
ATOM   38347 C  CG1   . ILE O  15 471  ? 139.250 235.195 250.041 1.00 223.06 ? 471  ILE O CG1   1 
ATOM   38348 C  CG2   . ILE O  15 471  ? 139.258 234.286 252.390 1.00 223.06 ? 471  ILE O CG2   1 
ATOM   38349 C  CD1   . ILE O  15 471  ? 137.946 235.959 250.231 1.00 223.06 ? 471  ILE O CD1   1 
ATOM   38350 N  N     . ALA O  15 472  ? 142.468 235.826 253.286 1.00 227.66 ? 472  ALA O N     1 
ATOM   38351 C  CA    . ALA O  15 472  ? 143.136 235.676 254.576 1.00 227.66 ? 472  ALA O CA    1 
ATOM   38352 C  C     . ALA O  15 472  ? 143.132 236.979 255.361 1.00 227.66 ? 472  ALA O C     1 
ATOM   38353 O  O     . ALA O  15 472  ? 143.087 236.961 256.596 1.00 227.66 ? 472  ALA O O     1 
ATOM   38354 C  CB    . ALA O  15 472  ? 144.570 235.184 254.376 1.00 227.66 ? 472  ALA O CB    1 
ATOM   38355 N  N     . SER O  15 473  ? 143.193 238.114 254.670 1.00 234.74 ? 473  SER O N     1 
ATOM   38356 C  CA    . SER O  15 473  ? 143.063 239.399 255.334 1.00 234.74 ? 473  SER O CA    1 
ATOM   38357 C  C     . SER O  15 473  ? 141.602 239.657 255.696 1.00 234.74 ? 473  SER O C     1 
ATOM   38358 O  O     . SER O  15 473  ? 140.679 239.096 255.100 1.00 234.74 ? 473  SER O O     1 
ATOM   38359 C  CB    . SER O  15 473  ? 143.589 240.522 254.438 1.00 234.74 ? 473  SER O CB    1 
ATOM   38360 O  OG    . SER O  15 473  ? 144.953 240.315 254.112 1.00 234.74 ? 473  SER O OG    1 
ATOM   38361 N  N     . MET O  15 474  ? 141.407 240.525 256.685 1.00 245.08 ? 474  MET O N     1 
ATOM   38362 C  CA    . MET O  15 474  ? 140.085 240.894 257.194 1.00 245.08 ? 474  MET O CA    1 
ATOM   38363 C  C     . MET O  15 474  ? 139.149 239.683 257.219 1.00 245.08 ? 474  MET O C     1 
ATOM   38364 O  O     . MET O  15 474  ? 138.045 239.696 256.677 1.00 245.08 ? 474  MET O O     1 
ATOM   38365 C  CB    . MET O  15 474  ? 139.484 242.053 256.386 1.00 245.08 ? 474  MET O CB    1 
ATOM   38366 C  CG    . MET O  15 474  ? 139.667 241.992 254.865 1.00 245.08 ? 474  MET O CG    1 
ATOM   38367 S  SD    . MET O  15 474  ? 138.602 240.803 254.026 1.00 245.08 ? 474  MET O SD    1 
ATOM   38368 C  CE    . MET O  15 474  ? 137.033 241.668 254.062 1.00 245.08 ? 474  MET O CE    1 
ATOM   38369 N  N     . GLN O  15 475  ? 139.623 238.625 257.881 1.00 240.64 ? 475  GLN O N     1 
ATOM   38370 C  CA    . GLN O  15 475  ? 138.843 237.395 257.971 1.00 240.64 ? 475  GLN O CA    1 
ATOM   38371 C  C     . GLN O  15 475  ? 137.568 237.606 258.780 1.00 240.64 ? 475  GLN O C     1 
ATOM   38372 O  O     . GLN O  15 475  ? 136.476 237.223 258.347 1.00 240.64 ? 475  GLN O O     1 
ATOM   38373 C  CB    . GLN O  15 475  ? 139.690 236.281 258.587 1.00 240.64 ? 475  GLN O CB    1 
ATOM   38374 C  CG    . GLN O  15 475  ? 140.463 235.453 257.573 1.00 240.64 ? 475  GLN O CG    1 
ATOM   38375 C  CD    . GLN O  15 475  ? 139.564 234.545 256.758 1.00 240.64 ? 475  GLN O CD    1 
ATOM   38376 O  OE1   . GLN O  15 475  ? 138.346 234.527 256.940 1.00 240.64 ? 475  GLN O OE1   1 
ATOM   38377 N  NE2   . GLN O  15 475  ? 140.162 233.779 255.851 1.00 240.64 ? 475  GLN O NE2   1 
ATOM   38378 N  N     . ALA O  15 476  ? 137.690 238.207 259.961 1.00 247.71 ? 476  ALA O N     1 
ATOM   38379 C  CA    . ALA O  15 476  ? 136.552 238.435 260.844 1.00 247.71 ? 476  ALA O CA    1 
ATOM   38380 C  C     . ALA O  15 476  ? 136.212 239.903 261.019 1.00 247.71 ? 476  ALA O C     1 
ATOM   38381 O  O     . ALA O  15 476  ? 135.040 240.276 260.921 1.00 247.71 ? 476  ALA O O     1 
ATOM   38382 C  CB    . ALA O  15 476  ? 136.824 237.811 262.221 1.00 247.71 ? 476  ALA O CB    1 
ATOM   38383 N  N     . THR O  15 477  ? 137.205 240.751 261.272 1.00 249.56 ? 477  THR O N     1 
ATOM   38384 C  CA    . THR O  15 477  ? 136.960 242.180 261.440 1.00 249.56 ? 477  THR O CA    1 
ATOM   38385 C  C     . THR O  15 477  ? 136.672 242.812 260.082 1.00 249.56 ? 477  THR O C     1 
ATOM   38386 O  O     . THR O  15 477  ? 137.494 242.727 259.162 1.00 249.56 ? 477  THR O O     1 
ATOM   38387 C  CB    . THR O  15 477  ? 138.156 242.862 262.112 1.00 249.56 ? 477  THR O CB    1 
ATOM   38388 O  OG1   . THR O  15 477  ? 137.972 244.284 262.090 1.00 249.56 ? 477  THR O OG1   1 
ATOM   38389 C  CG2   . THR O  15 477  ? 139.471 242.508 261.417 1.00 249.56 ? 477  THR O CG2   1 
ATOM   38390 N  N     . GLY O  15 478  ? 135.502 243.431 259.953 1.00 254.74 ? 478  GLY O N     1 
ATOM   38391 C  CA    . GLY O  15 478  ? 135.132 244.061 258.697 1.00 254.74 ? 478  GLY O CA    1 
ATOM   38392 C  C     . GLY O  15 478  ? 135.098 243.101 257.530 1.00 254.74 ? 478  GLY O C     1 
ATOM   38393 O  O     . GLY O  15 478  ? 135.511 243.457 256.420 1.00 254.74 ? 478  GLY O O     1 
ATOM   38394 N  N     . ALA O  15 479  ? 134.609 241.882 257.756 1.00 254.31 ? 479  ALA O N     1 
ATOM   38395 C  CA    . ALA O  15 479  ? 134.572 240.839 256.733 1.00 254.31 ? 479  ALA O CA    1 
ATOM   38396 C  C     . ALA O  15 479  ? 133.191 240.843 256.087 1.00 254.31 ? 479  ALA O C     1 
ATOM   38397 O  O     . ALA O  15 479  ? 132.231 240.306 256.645 1.00 254.31 ? 479  ALA O O     1 
ATOM   38398 C  CB    . ALA O  15 479  ? 134.900 239.479 257.339 1.00 254.31 ? 479  ALA O CB    1 
ATOM   38399 N  N     . GLU O  15 480  ? 133.093 241.453 254.910 1.00 253.76 ? 480  GLU O N     1 
ATOM   38400 C  CA    . GLU O  15 480  ? 131.838 241.483 254.176 1.00 253.76 ? 480  GLU O CA    1 
ATOM   38401 C  C     . GLU O  15 480  ? 131.744 240.288 253.235 1.00 253.76 ? 480  GLU O C     1 
ATOM   38402 O  O     . GLU O  15 480  ? 132.752 239.777 252.735 1.00 253.76 ? 480  GLU O O     1 
ATOM   38403 C  CB    . GLU O  15 480  ? 131.698 242.787 253.384 1.00 253.76 ? 480  GLU O CB    1 
ATOM   38404 C  CG    . GLU O  15 480  ? 132.771 243.023 252.322 1.00 253.76 ? 480  GLU O CG    1 
ATOM   38405 C  CD    . GLU O  15 480  ? 134.048 243.618 252.885 1.00 253.76 ? 480  GLU O CD    1 
ATOM   38406 O  OE1   . GLU O  15 480  ? 134.141 243.774 254.120 1.00 253.76 ? 480  GLU O OE1   1 
ATOM   38407 O  OE2   . GLU O  15 480  ? 134.959 243.932 252.090 1.00 253.76 ? 480  GLU O OE2   1 
ATOM   38408 N  N     . GLU O  15 481  ? 130.510 239.842 252.995 1.00 246.08 ? 481  GLU O N     1 
ATOM   38409 C  CA    . GLU O  15 481  ? 130.289 238.682 252.138 1.00 246.08 ? 481  GLU O CA    1 
ATOM   38410 C  C     . GLU O  15 481  ? 130.557 238.985 250.670 1.00 246.08 ? 481  GLU O C     1 
ATOM   38411 O  O     . GLU O  15 481  ? 130.727 238.052 249.879 1.00 246.08 ? 481  GLU O O     1 
ATOM   38412 C  CB    . GLU O  15 481  ? 128.854 238.174 252.320 1.00 246.08 ? 481  GLU O CB    1 
ATOM   38413 C  CG    . GLU O  15 481  ? 128.594 236.777 251.764 1.00 246.08 ? 481  GLU O CG    1 
ATOM   38414 C  CD    . GLU O  15 481  ? 128.251 236.772 250.286 1.00 246.08 ? 481  GLU O CD    1 
ATOM   38415 O  OE1   . GLU O  15 481  ? 128.044 237.864 249.711 1.00 246.08 ? 481  GLU O OE1   1 
ATOM   38416 O  OE2   . GLU O  15 481  ? 128.189 235.675 249.696 1.00 246.08 ? 481  GLU O OE2   1 
ATOM   38417 N  N     . ALA O  15 482  ? 130.620 240.261 250.294 1.00 245.29 ? 482  ALA O N     1 
ATOM   38418 C  CA    . ALA O  15 482  ? 130.825 240.656 248.901 1.00 245.29 ? 482  ALA O CA    1 
ATOM   38419 C  C     . ALA O  15 482  ? 132.234 240.371 248.391 1.00 245.29 ? 482  ALA O C     1 
ATOM   38420 O  O     . ALA O  15 482  ? 132.507 240.701 247.229 1.00 245.29 ? 482  ALA O O     1 
ATOM   38421 C  CB    . ALA O  15 482  ? 130.511 242.144 248.734 1.00 245.29 ? 482  ALA O CB    1 
ATOM   38422 N  N     . GLN O  15 483  ? 133.129 239.782 249.186 1.00 244.07 ? 483  GLN O N     1 
ATOM   38423 C  CA    . GLN O  15 483  ? 134.488 239.485 248.756 1.00 244.07 ? 483  GLN O CA    1 
ATOM   38424 C  C     . GLN O  15 483  ? 134.717 237.995 248.530 1.00 244.07 ? 483  GLN O C     1 
ATOM   38425 O  O     . GLN O  15 483  ? 135.868 237.571 248.384 1.00 244.07 ? 483  GLN O O     1 
ATOM   38426 C  CB    . GLN O  15 483  ? 135.492 240.018 249.779 1.00 244.07 ? 483  GLN O CB    1 
ATOM   38427 C  CG    . GLN O  15 483  ? 135.597 241.535 249.816 1.00 244.07 ? 483  GLN O CG    1 
ATOM   38428 C  CD    . GLN O  15 483  ? 136.182 242.110 248.540 1.00 244.07 ? 483  GLN O CD    1 
ATOM   38429 O  OE1   . GLN O  15 483  ? 136.638 241.375 247.665 1.00 244.07 ? 483  GLN O OE1   1 
ATOM   38430 N  NE2   . GLN O  15 483  ? 136.172 243.432 248.428 1.00 244.07 ? 483  GLN O NE2   1 
ATOM   38431 N  N     . LEU O  15 484  ? 133.654 237.193 248.493 1.00 239.56 ? 484  LEU O N     1 
ATOM   38432 C  CA    . LEU O  15 484  ? 133.773 235.758 248.265 1.00 239.56 ? 484  LEU O CA    1 
ATOM   38433 C  C     . LEU O  15 484  ? 133.445 235.348 246.837 1.00 239.56 ? 484  LEU O C     1 
ATOM   38434 O  O     . LEU O  15 484  ? 133.959 234.329 246.365 1.00 239.56 ? 484  LEU O O     1 
ATOM   38435 C  CB    . LEU O  15 484  ? 132.853 234.989 249.222 1.00 239.56 ? 484  LEU O CB    1 
ATOM   38436 C  CG    . LEU O  15 484  ? 133.323 234.832 250.671 1.00 239.56 ? 484  LEU O CG    1 
ATOM   38437 C  CD1   . LEU O  15 484  ? 134.599 234.003 250.739 1.00 239.56 ? 484  LEU O CD1   1 
ATOM   38438 C  CD2   . LEU O  15 484  ? 133.528 236.187 251.336 1.00 239.56 ? 484  LEU O CD2   1 
ATOM   38439 N  N     . GLN O  15 485  ? 132.609 236.117 246.140 1.00 235.42 ? 485  GLN O N     1 
ATOM   38440 C  CA    . GLN O  15 485  ? 132.225 235.806 244.769 1.00 235.42 ? 485  GLN O CA    1 
ATOM   38441 C  C     . GLN O  15 485  ? 133.138 236.449 243.733 1.00 235.42 ? 485  GLN O C     1 
ATOM   38442 O  O     . GLN O  15 485  ? 132.909 236.273 242.533 1.00 235.42 ? 485  GLN O O     1 
ATOM   38443 C  CB    . GLN O  15 485  ? 130.778 236.248 244.514 1.00 235.42 ? 485  GLN O CB    1 
ATOM   38444 C  CG    . GLN O  15 485  ? 129.730 235.419 245.244 1.00 235.42 ? 485  GLN O CG    1 
ATOM   38445 C  CD    . GLN O  15 485  ? 129.763 235.620 246.748 1.00 235.42 ? 485  GLN O CD    1 
ATOM   38446 O  OE1   . GLN O  15 485  ? 130.496 236.466 247.258 1.00 235.42 ? 485  GLN O OE1   1 
ATOM   38447 N  NE2   . GLN O  15 485  ? 128.964 234.838 247.467 1.00 235.42 ? 485  GLN O NE2   1 
ATOM   38448 N  N     . GLU O  15 486  ? 134.162 237.187 244.165 1.00 234.47 ? 486  GLU O N     1 
ATOM   38449 C  CA    . GLU O  15 486  ? 135.090 237.841 243.253 1.00 234.47 ? 486  GLU O CA    1 
ATOM   38450 C  C     . GLU O  15 486  ? 136.473 237.204 243.240 1.00 234.47 ? 486  GLU O C     1 
ATOM   38451 O  O     . GLU O  15 486  ? 137.318 237.624 242.441 1.00 234.47 ? 486  GLU O O     1 
ATOM   38452 C  CB    . GLU O  15 486  ? 135.229 239.330 243.608 1.00 234.47 ? 486  GLU O CB    1 
ATOM   38453 C  CG    . GLU O  15 486  ? 134.012 240.175 243.254 1.00 234.47 ? 486  GLU O CG    1 
ATOM   38454 C  CD    . GLU O  15 486  ? 132.799 239.850 244.107 1.00 234.47 ? 486  GLU O CD    1 
ATOM   38455 O  OE1   . GLU O  15 486  ? 132.944 239.077 245.078 1.00 234.47 ? 486  GLU O OE1   1 
ATOM   38456 O  OE2   . GLU O  15 486  ? 131.703 240.369 243.807 1.00 234.47 ? 486  GLU O OE2   1 
ATOM   38457 N  N     . ILE O  15 487  ? 136.729 236.213 244.093 1.00 229.03 ? 487  ILE O N     1 
ATOM   38458 C  CA    . ILE O  15 487  ? 138.036 235.561 244.103 1.00 229.03 ? 487  ILE O CA    1 
ATOM   38459 C  C     . ILE O  15 487  ? 138.203 234.695 242.862 1.00 229.03 ? 487  ILE O C     1 
ATOM   38460 O  O     . ILE O  15 487  ? 139.213 234.784 242.154 1.00 229.03 ? 487  ILE O O     1 
ATOM   38461 C  CB    . ILE O  15 487  ? 138.215 234.738 245.393 1.00 229.03 ? 487  ILE O CB    1 
ATOM   38462 C  CG1   . ILE O  15 487  ? 138.028 235.622 246.629 1.00 229.03 ? 487  ILE O CG1   1 
ATOM   38463 C  CG2   . ILE O  15 487  ? 139.584 234.071 245.414 1.00 229.03 ? 487  ILE O CG2   1 
ATOM   38464 C  CD1   . ILE O  15 487  ? 139.004 236.784 246.724 1.00 229.03 ? 487  ILE O CD1   1 
ATOM   38465 N  N     . GLU O  15 488  ? 137.220 233.842 242.579 1.00 227.31 ? 488  GLU O N     1 
ATOM   38466 C  CA    . GLU O  15 488  ? 137.261 232.984 241.403 1.00 227.31 ? 488  GLU O CA    1 
ATOM   38467 C  C     . GLU O  15 488  ? 136.892 233.717 240.121 1.00 227.31 ? 488  GLU O C     1 
ATOM   38468 O  O     . GLU O  15 488  ? 137.035 233.144 239.034 1.00 227.31 ? 488  GLU O O     1 
ATOM   38469 C  CB    . GLU O  15 488  ? 136.330 231.777 241.590 1.00 227.31 ? 488  GLU O CB    1 
ATOM   38470 C  CG    . GLU O  15 488  ? 134.831 232.098 241.617 1.00 227.31 ? 488  GLU O CG    1 
ATOM   38471 C  CD    . GLU O  15 488  ? 134.366 232.677 242.939 1.00 227.31 ? 488  GLU O CD    1 
ATOM   38472 O  OE1   . GLU O  15 488  ? 135.212 232.872 243.835 1.00 227.31 ? 488  GLU O OE1   1 
ATOM   38473 O  OE2   . GLU O  15 488  ? 133.154 232.939 243.079 1.00 227.31 ? 488  GLU O OE2   1 
ATOM   38474 N  N     . GLU O  15 489  ? 136.422 234.964 240.214 1.00 221.48 ? 489  GLU O N     1 
ATOM   38475 C  CA    . GLU O  15 489  ? 136.068 235.713 239.015 1.00 221.48 ? 489  GLU O CA    1 
ATOM   38476 C  C     . GLU O  15 489  ? 137.301 236.068 238.190 1.00 221.48 ? 489  GLU O C     1 
ATOM   38477 O  O     . GLU O  15 489  ? 137.185 236.333 236.988 1.00 221.48 ? 489  GLU O O     1 
ATOM   38478 C  CB    . GLU O  15 489  ? 135.303 236.980 239.400 1.00 221.48 ? 489  GLU O CB    1 
ATOM   38479 C  CG    . GLU O  15 489  ? 134.815 237.803 238.216 1.00 221.48 ? 489  GLU O CG    1 
ATOM   38480 C  CD    . GLU O  15 489  ? 134.071 239.055 238.643 1.00 221.48 ? 489  GLU O CD    1 
ATOM   38481 O  OE1   . GLU O  15 489  ? 133.995 239.314 239.864 1.00 221.48 ? 489  GLU O OE1   1 
ATOM   38482 O  OE2   . GLU O  15 489  ? 133.563 239.778 237.762 1.00 221.48 ? 489  GLU O OE2   1 
ATOM   38483 N  N     . MET O  15 490  ? 138.477 236.074 238.811 1.00 208.67 ? 490  MET O N     1 
ATOM   38484 C  CA    . MET O  15 490  ? 139.704 236.415 238.108 1.00 208.67 ? 490  MET O CA    1 
ATOM   38485 C  C     . MET O  15 490  ? 140.067 235.303 237.122 1.00 208.67 ? 490  MET O C     1 
ATOM   38486 O  O     . MET O  15 490  ? 139.354 234.307 236.967 1.00 208.67 ? 490  MET O O     1 
ATOM   38487 C  CB    . MET O  15 490  ? 140.830 236.660 239.109 1.00 208.67 ? 490  MET O CB    1 
ATOM   38488 C  CG    . MET O  15 490  ? 141.744 237.824 238.748 1.00 208.67 ? 490  MET O CG    1 
ATOM   38489 S  SD    . MET O  15 490  ? 142.956 237.427 237.475 1.00 208.67 ? 490  MET O SD    1 
ATOM   38490 C  CE    . MET O  15 490  ? 144.013 236.290 238.364 1.00 208.67 ? 490  MET O CE    1 
ATOM   38491 N  N     . ILE O  15 491  ? 141.199 235.480 236.445 1.00 198.81 ? 491  ILE O N     1 
ATOM   38492 C  CA    . ILE O  15 491  ? 141.639 234.551 235.409 1.00 198.81 ? 491  ILE O CA    1 
ATOM   38493 C  C     . ILE O  15 491  ? 142.394 233.385 236.038 1.00 198.81 ? 491  ILE O C     1 
ATOM   38494 O  O     . ILE O  15 491  ? 142.947 232.535 235.330 1.00 198.81 ? 491  ILE O O     1 
ATOM   38495 C  CB    . ILE O  15 491  ? 142.514 235.266 234.361 1.00 198.81 ? 491  ILE O CB    1 
ATOM   38496 C  CG1   . ILE O  15 491  ? 141.891 236.606 233.958 1.00 198.81 ? 491  ILE O CG1   1 
ATOM   38497 C  CG2   . ILE O  15 491  ? 142.702 234.391 233.129 1.00 198.81 ? 491  ILE O CG2   1 
ATOM   38498 C  CD1   . ILE O  15 491  ? 140.486 236.500 233.397 1.00 198.81 ? 491  ILE O CD1   1 
ATOM   38499 N  N     . THR O  15 492  ? 142.422 233.331 237.372 1.00 193.40 ? 492  THR O N     1 
ATOM   38500 C  CA    . THR O  15 492  ? 143.118 232.244 238.054 1.00 193.40 ? 492  THR O CA    1 
ATOM   38501 C  C     . THR O  15 492  ? 142.350 230.930 237.988 1.00 193.40 ? 492  THR O C     1 
ATOM   38502 O  O     . THR O  15 492  ? 142.940 229.868 238.220 1.00 193.40 ? 492  THR O O     1 
ATOM   38503 C  CB    . THR O  15 492  ? 143.377 232.614 239.517 1.00 193.40 ? 492  THR O CB    1 
ATOM   38504 O  OG1   . THR O  15 492  ? 144.125 231.568 240.153 1.00 193.40 ? 492  THR O OG1   1 
ATOM   38505 C  CG2   . THR O  15 492  ? 142.066 232.823 240.271 1.00 193.40 ? 492  THR O CG2   1 
ATOM   38506 N  N     . ALA O  15 493  ? 141.053 230.976 237.678 1.00 189.63 ? 493  ALA O N     1 
ATOM   38507 C  CA    . ALA O  15 493  ? 140.265 229.747 237.610 1.00 189.63 ? 493  ALA O CA    1 
ATOM   38508 C  C     . ALA O  15 493  ? 140.826 228.758 236.600 1.00 189.63 ? 493  ALA O C     1 
ATOM   38509 O  O     . ALA O  15 493  ? 141.081 227.601 236.976 1.00 189.63 ? 493  ALA O O     1 
ATOM   38510 C  CB    . ALA O  15 493  ? 138.804 230.090 237.304 1.00 189.63 ? 493  ALA O CB    1 
ATOM   38511 N  N     . PRO O  15 494  ? 141.043 229.120 235.329 1.00 184.26 ? 494  PRO O N     1 
ATOM   38512 C  CA    . PRO O  15 494  ? 141.647 228.156 234.395 1.00 184.26 ? 494  PRO O CA    1 
ATOM   38513 C  C     . PRO O  15 494  ? 143.068 227.767 234.766 1.00 184.26 ? 494  PRO O C     1 
ATOM   38514 O  O     . PRO O  15 494  ? 143.533 226.707 234.332 1.00 184.26 ? 494  PRO O O     1 
ATOM   38515 C  CB    . PRO O  15 494  ? 141.602 228.888 233.047 1.00 184.26 ? 494  PRO O CB    1 
ATOM   38516 C  CG    . PRO O  15 494  ? 141.503 230.333 233.399 1.00 184.26 ? 494  PRO O CG    1 
ATOM   38517 C  CD    . PRO O  15 494  ? 140.704 230.390 234.662 1.00 184.26 ? 494  PRO O CD    1 
ATOM   38518 N  N     . GLU O  15 495  ? 143.768 228.585 235.554 1.00 179.15 ? 495  GLU O N     1 
ATOM   38519 C  CA    . GLU O  15 495  ? 145.110 228.245 236.006 1.00 179.15 ? 495  GLU O CA    1 
ATOM   38520 C  C     . GLU O  15 495  ? 145.108 227.336 237.228 1.00 179.15 ? 495  GLU O C     1 
ATOM   38521 O  O     . GLU O  15 495  ? 146.169 226.821 237.599 1.00 179.15 ? 495  GLU O O     1 
ATOM   38522 C  CB    . GLU O  15 495  ? 145.897 229.520 236.320 1.00 179.15 ? 495  GLU O CB    1 
ATOM   38523 C  CG    . GLU O  15 495  ? 145.989 230.500 235.159 1.00 179.15 ? 495  GLU O CG    1 
ATOM   38524 C  CD    . GLU O  15 495  ? 146.743 229.936 233.972 1.00 179.15 ? 495  GLU O CD    1 
ATOM   38525 O  OE1   . GLU O  15 495  ? 147.407 228.889 234.130 1.00 179.15 ? 495  GLU O OE1   1 
ATOM   38526 O  OE2   . GLU O  15 495  ? 146.675 230.537 232.881 1.00 179.15 ? 495  GLU O OE2   1 
ATOM   38527 N  N     . ARG O  15 496  ? 143.952 227.145 237.871 1.00 179.21 ? 496  ARG O N     1 
ATOM   38528 C  CA    . ARG O  15 496  ? 143.880 226.197 238.978 1.00 179.21 ? 496  ARG O CA    1 
ATOM   38529 C  C     . ARG O  15 496  ? 144.277 224.794 238.537 1.00 179.21 ? 496  ARG O C     1 
ATOM   38530 O  O     . ARG O  15 496  ? 144.822 224.026 239.336 1.00 179.21 ? 496  ARG O O     1 
ATOM   38531 C  CB    . ARG O  15 496  ? 142.474 226.185 239.575 1.00 179.21 ? 496  ARG O CB    1 
ATOM   38532 C  CG    . ARG O  15 496  ? 142.062 227.505 240.203 1.00 179.21 ? 496  ARG O CG    1 
ATOM   38533 C  CD    . ARG O  15 496  ? 140.728 227.397 240.920 1.00 179.21 ? 496  ARG O CD    1 
ATOM   38534 N  NE    . ARG O  15 496  ? 140.288 228.686 241.449 1.00 179.21 ? 496  ARG O NE    1 
ATOM   38535 C  CZ    . ARG O  15 496  ? 140.694 229.209 242.604 1.00 179.21 ? 496  ARG O CZ    1 
ATOM   38536 N  NH1   . ARG O  15 496  ? 141.558 228.555 243.371 1.00 179.21 ? 496  ARG O NH1   1 
ATOM   38537 N  NH2   . ARG O  15 496  ? 140.235 230.390 242.992 1.00 179.21 ? 496  ARG O NH2   1 
ATOM   38538 N  N     . GLN O  15 497  ? 144.026 224.445 237.273 1.00 166.51 ? 497  GLN O N     1 
ATOM   38539 C  CA    . GLN O  15 497  ? 144.443 223.141 236.775 1.00 166.51 ? 497  GLN O CA    1 
ATOM   38540 C  C     . GLN O  15 497  ? 145.963 223.017 236.780 1.00 166.51 ? 497  GLN O C     1 
ATOM   38541 O  O     . GLN O  15 497  ? 146.514 222.012 237.242 1.00 166.51 ? 497  GLN O O     1 
ATOM   38542 C  CB    . GLN O  15 497  ? 143.887 222.918 235.366 1.00 166.51 ? 497  GLN O CB    1 
ATOM   38543 C  CG    . GLN O  15 497  ? 144.265 221.578 234.743 1.00 166.51 ? 497  GLN O CG    1 
ATOM   38544 C  CD    . GLN O  15 497  ? 143.854 220.391 235.595 1.00 166.51 ? 497  GLN O CD    1 
ATOM   38545 O  OE1   . GLN O  15 497  ? 144.586 219.407 235.700 1.00 166.51 ? 497  GLN O OE1   1 
ATOM   38546 N  NE2   . GLN O  15 497  ? 142.676 220.473 236.204 1.00 166.51 ? 497  GLN O NE2   1 
ATOM   38547 N  N     . GLN O  15 498  ? 146.656 224.035 236.267 1.00 160.34 ? 498  GLN O N     1 
ATOM   38548 C  CA    . GLN O  15 498  ? 148.116 224.022 236.299 1.00 160.34 ? 498  GLN O CA    1 
ATOM   38549 C  C     . GLN O  15 498  ? 148.626 224.022 237.735 1.00 160.34 ? 498  GLN O C     1 
ATOM   38550 O  O     . GLN O  15 498  ? 149.638 223.382 238.044 1.00 160.34 ? 498  GLN O O     1 
ATOM   38551 C  CB    . GLN O  15 498  ? 148.667 225.226 235.533 1.00 160.34 ? 498  GLN O CB    1 
ATOM   38552 C  CG    . GLN O  15 498  ? 150.184 225.276 235.462 1.00 160.34 ? 498  GLN O CG    1 
ATOM   38553 C  CD    . GLN O  15 498  ? 150.692 226.453 234.653 1.00 160.34 ? 498  GLN O CD    1 
ATOM   38554 O  OE1   . GLN O  15 498  ? 149.910 227.229 234.107 1.00 160.34 ? 498  GLN O OE1   1 
ATOM   38555 N  NE2   . GLN O  15 498  ? 152.010 226.591 234.573 1.00 160.34 ? 498  GLN O NE2   1 
ATOM   38556 N  N     . LEU O  15 499  ? 147.938 224.739 238.627 1.00 157.04 ? 499  LEU O N     1 
ATOM   38557 C  CA    . LEU O  15 499  ? 148.337 224.749 240.030 1.00 157.04 ? 499  LEU O CA    1 
ATOM   38558 C  C     . LEU O  15 499  ? 148.246 223.351 240.631 1.00 157.04 ? 499  LEU O C     1 
ATOM   38559 O  O     . LEU O  15 499  ? 149.161 222.901 241.331 1.00 157.04 ? 499  LEU O O     1 
ATOM   38560 C  CB    . LEU O  15 499  ? 147.462 225.728 240.818 1.00 157.04 ? 499  LEU O CB    1 
ATOM   38561 C  CG    . LEU O  15 499  ? 147.626 227.211 240.477 1.00 157.04 ? 499  LEU O CG    1 
ATOM   38562 C  CD1   . LEU O  15 499  ? 146.620 228.044 241.251 1.00 157.04 ? 499  LEU O CD1   1 
ATOM   38563 C  CD2   . LEU O  15 499  ? 149.045 227.683 240.761 1.00 157.04 ? 499  LEU O CD2   1 
ATOM   38564 N  N     . GLU O  15 500  ? 147.143 222.647 240.369 1.00 153.90 ? 500  GLU O N     1 
ATOM   38565 C  CA    . GLU O  15 500  ? 146.991 221.289 240.884 1.00 153.90 ? 500  GLU O CA    1 
ATOM   38566 C  C     . GLU O  15 500  ? 148.023 220.350 240.277 1.00 153.90 ? 500  GLU O C     1 
ATOM   38567 O  O     . GLU O  15 500  ? 148.549 219.467 240.965 1.00 153.90 ? 500  GLU O O     1 
ATOM   38568 C  CB    . GLU O  15 500  ? 145.575 220.780 240.606 1.00 153.90 ? 500  GLU O CB    1 
ATOM   38569 C  CG    . GLU O  15 500  ? 144.487 221.514 241.380 1.00 153.90 ? 500  GLU O CG    1 
ATOM   38570 C  CD    . GLU O  15 500  ? 144.545 221.242 242.871 1.00 153.90 ? 500  GLU O CD    1 
ATOM   38571 O  OE1   . GLU O  15 500  ? 145.360 220.396 243.293 1.00 153.90 ? 500  GLU O OE1   1 
ATOM   38572 O  OE2   . GLU O  15 500  ? 143.773 221.877 243.620 1.00 153.90 ? 500  GLU O OE2   1 
ATOM   38573 N  N     . THR O  15 501  ? 148.321 220.516 238.983 1.00 149.00 ? 501  THR O N     1 
ATOM   38574 C  CA    . THR O  15 501  ? 149.352 219.696 238.358 1.00 149.00 ? 501  THR O CA    1 
ATOM   38575 C  C     . THR O  15 501  ? 150.703 219.912 239.033 1.00 149.00 ? 501  THR O C     1 
ATOM   38576 O  O     . THR O  15 501  ? 151.415 218.949 239.342 1.00 149.00 ? 501  THR O O     1 
ATOM   38577 C  CB    . THR O  15 501  ? 149.449 220.007 236.864 1.00 149.00 ? 501  THR O CB    1 
ATOM   38578 O  OG1   . THR O  15 501  ? 149.712 221.404 236.676 1.00 149.00 ? 501  THR O OG1   1 
ATOM   38579 C  CG2   . THR O  15 501  ? 148.159 219.625 236.147 1.00 149.00 ? 501  THR O CG2   1 
ATOM   38580 N  N     . LEU O  15 502  ? 151.072 221.173 239.261 1.00 142.06 ? 502  LEU O N     1 
ATOM   38581 C  CA    . LEU O  15 502  ? 152.328 221.465 239.950 1.00 142.06 ? 502  LEU O CA    1 
ATOM   38582 C  C     . LEU O  15 502  ? 152.329 220.877 241.354 1.00 142.06 ? 502  LEU O C     1 
ATOM   38583 O  O     . LEU O  15 502  ? 153.344 220.331 241.805 1.00 142.06 ? 502  LEU O O     1 
ATOM   38584 C  CB    . LEU O  15 502  ? 152.552 222.977 240.000 1.00 142.06 ? 502  LEU O CB    1 
ATOM   38585 C  CG    . LEU O  15 502  ? 153.782 223.465 240.770 1.00 142.06 ? 502  LEU O CG    1 
ATOM   38586 C  CD1   . LEU O  15 502  ? 155.062 222.940 240.139 1.00 142.06 ? 502  LEU O CD1   1 
ATOM   38587 C  CD2   . LEU O  15 502  ? 153.795 224.986 240.838 1.00 142.06 ? 502  LEU O CD2   1 
ATOM   38588 N  N     . LYS O  15 503  ? 151.202 220.978 242.060 1.00 140.49 ? 503  LYS O N     1 
ATOM   38589 C  CA    . LYS O  15 503  ? 151.131 220.455 243.422 1.00 140.49 ? 503  LYS O CA    1 
ATOM   38590 C  C     . LYS O  15 503  ? 151.350 218.948 243.438 1.00 140.49 ? 503  LYS O C     1 
ATOM   38591 O  O     . LYS O  15 503  ? 152.148 218.433 244.232 1.00 140.49 ? 503  LYS O O     1 
ATOM   38592 C  CB    . LYS O  15 503  ? 149.779 220.810 244.043 1.00 140.49 ? 503  LYS O CB    1 
ATOM   38593 C  CG    . LYS O  15 503  ? 149.641 220.409 245.505 1.00 140.49 ? 503  LYS O CG    1 
ATOM   38594 C  CD    . LYS O  15 503  ? 148.251 220.713 246.055 1.00 140.49 ? 503  LYS O CD    1 
ATOM   38595 C  CE    . LYS O  15 503  ? 147.953 222.207 246.073 1.00 140.49 ? 503  LYS O CE    1 
ATOM   38596 N  NZ    . LYS O  15 503  ? 148.968 222.980 246.840 1.00 140.49 ? 503  LYS O NZ    1 
ATOM   38597 N  N     . ARG O  15 504  ? 150.649 218.220 242.567 1.00 135.90 ? 504  ARG O N     1 
ATOM   38598 C  CA    . ARG O  15 504  ? 150.806 216.767 242.535 1.00 135.90 ? 504  ARG O CA    1 
ATOM   38599 C  C     . ARG O  15 504  ? 152.204 216.368 242.076 1.00 135.90 ? 504  ARG O C     1 
ATOM   38600 O  O     . ARG O  15 504  ? 152.765 215.394 242.591 1.00 135.90 ? 504  ARG O O     1 
ATOM   38601 C  CB    . ARG O  15 504  ? 149.745 216.136 241.631 1.00 135.90 ? 504  ARG O CB    1 
ATOM   38602 C  CG    . ARG O  15 504  ? 149.797 216.593 240.185 1.00 135.90 ? 504  ARG O CG    1 
ATOM   38603 C  CD    . ARG O  15 504  ? 148.647 216.014 239.376 1.00 135.90 ? 504  ARG O CD    1 
ATOM   38604 N  NE    . ARG O  15 504  ? 148.759 214.564 239.214 1.00 135.90 ? 504  ARG O NE    1 
ATOM   38605 C  CZ    . ARG O  15 504  ? 149.411 213.965 238.222 1.00 135.90 ? 504  ARG O CZ    1 
ATOM   38606 N  NH1   . ARG O  15 504  ? 150.025 214.677 237.285 1.00 135.90 ? 504  ARG O NH1   1 
ATOM   38607 N  NH2   . ARG O  15 504  ? 149.451 212.640 238.166 1.00 135.90 ? 504  ARG O NH2   1 
ATOM   38608 N  N     . ASN O  15 505  ? 152.786 217.104 241.127 1.00 130.80 ? 505  ASN O N     1 
ATOM   38609 C  CA    . ASN O  15 505  ? 154.150 216.806 240.701 1.00 130.80 ? 505  ASN O CA    1 
ATOM   38610 C  C     . ASN O  15 505  ? 155.131 216.983 241.851 1.00 130.80 ? 505  ASN O C     1 
ATOM   38611 O  O     . ASN O  15 505  ? 156.005 216.136 242.066 1.00 130.80 ? 505  ASN O O     1 
ATOM   38612 C  CB    . ASN O  15 505  ? 154.539 217.699 239.521 1.00 130.80 ? 505  ASN O CB    1 
ATOM   38613 C  CG    . ASN O  15 505  ? 153.730 217.402 238.274 1.00 130.80 ? 505  ASN O CG    1 
ATOM   38614 O  OD1   . ASN O  15 505  ? 152.652 216.812 238.345 1.00 130.80 ? 505  ASN O OD1   1 
ATOM   38615 N  ND2   . ASN O  15 505  ? 154.247 217.811 237.121 1.00 130.80 ? 505  ASN O ND2   1 
ATOM   38616 N  N     . VAL O  15 506  ? 155.007 218.083 242.599 1.00 127.71 ? 506  VAL O N     1 
ATOM   38617 C  CA    . VAL O  15 506  ? 155.899 218.312 243.732 1.00 127.71 ? 506  VAL O CA    1 
ATOM   38618 C  C     . VAL O  15 506  ? 155.701 217.232 244.788 1.00 127.71 ? 506  VAL O C     1 
ATOM   38619 O  O     . VAL O  15 506  ? 156.667 216.744 245.387 1.00 127.71 ? 506  VAL O O     1 
ATOM   38620 C  CB    . VAL O  15 506  ? 155.672 219.720 244.313 1.00 127.71 ? 506  VAL O CB    1 
ATOM   38621 C  CG1   . VAL O  15 506  ? 156.487 219.910 245.586 1.00 127.71 ? 506  VAL O CG1   1 
ATOM   38622 C  CG2   . VAL O  15 506  ? 156.026 220.784 243.281 1.00 127.71 ? 506  VAL O CG2   1 
ATOM   38623 N  N     . ASN O  15 507  ? 154.447 216.843 245.035 1.00 128.19 ? 507  ASN O N     1 
ATOM   38624 C  CA    . ASN O  15 507  ? 154.178 215.799 246.017 1.00 128.19 ? 507  ASN O CA    1 
ATOM   38625 C  C     . ASN O  15 507  ? 154.841 214.487 245.612 1.00 128.19 ? 507  ASN O C     1 
ATOM   38626 O  O     . ASN O  15 507  ? 155.472 213.818 246.437 1.00 128.19 ? 507  ASN O O     1 
ATOM   38627 C  CB    . ASN O  15 507  ? 152.668 215.612 246.176 1.00 128.19 ? 507  ASN O CB    1 
ATOM   38628 C  CG    . ASN O  15 507  ? 151.990 216.833 246.767 1.00 128.19 ? 507  ASN O CG    1 
ATOM   38629 O  OD1   . ASN O  15 507  ? 152.596 217.592 247.521 1.00 128.19 ? 507  ASN O OD1   1 
ATOM   38630 N  ND2   . ASN O  15 507  ? 150.721 217.029 246.424 1.00 128.19 ? 507  ASN O ND2   1 
ATOM   38631 N  N     . LYS O  15 508  ? 154.710 214.107 244.340 1.00 121.13 ? 508  LYS O N     1 
ATOM   38632 C  CA    . LYS O  15 508  ? 155.302 212.854 243.884 1.00 121.13 ? 508  LYS O CA    1 
ATOM   38633 C  C     . LYS O  15 508  ? 156.823 212.919 243.921 1.00 121.13 ? 508  LYS O C     1 
ATOM   38634 O  O     . LYS O  15 508  ? 157.482 211.936 244.284 1.00 121.13 ? 508  LYS O O     1 
ATOM   38635 C  CB    . LYS O  15 508  ? 154.806 212.524 242.475 1.00 121.13 ? 508  LYS O CB    1 
ATOM   38636 C  CG    . LYS O  15 508  ? 155.199 211.136 241.996 1.00 121.13 ? 508  LYS O CG    1 
ATOM   38637 C  CD    . LYS O  15 508  ? 154.595 210.811 240.635 1.00 121.13 ? 508  LYS O CD    1 
ATOM   38638 C  CE    . LYS O  15 508  ? 153.091 210.605 240.719 1.00 121.13 ? 508  LYS O CE    1 
ATOM   38639 N  NZ    . LYS O  15 508  ? 152.512 210.187 239.412 1.00 121.13 ? 508  LYS O NZ    1 
ATOM   38640 N  N     . LEU O  15 509  ? 157.402 214.065 243.553 1.00 120.53 ? 509  LEU O N     1 
ATOM   38641 C  CA    . LEU O  15 509  ? 158.851 214.210 243.622 1.00 120.53 ? 509  LEU O CA    1 
ATOM   38642 C  C     . LEU O  15 509  ? 159.348 214.083 245.057 1.00 120.53 ? 509  LEU O C     1 
ATOM   38643 O  O     . LEU O  15 509  ? 160.356 213.415 245.316 1.00 120.53 ? 509  LEU O O     1 
ATOM   38644 C  CB    . LEU O  15 509  ? 159.275 215.553 243.027 1.00 120.53 ? 509  LEU O CB    1 
ATOM   38645 C  CG    . LEU O  15 509  ? 159.101 215.713 241.515 1.00 120.53 ? 509  LEU O CG    1 
ATOM   38646 C  CD1   . LEU O  15 509  ? 159.315 217.163 241.108 1.00 120.53 ? 509  LEU O CD1   1 
ATOM   38647 C  CD2   . LEU O  15 509  ? 160.059 214.802 240.761 1.00 120.53 ? 509  LEU O CD2   1 
ATOM   38648 N  N     . ASP O  15 510  ? 158.651 214.713 246.003 1.00 126.78 ? 510  ASP O N     1 
ATOM   38649 C  CA    . ASP O  15 510  ? 159.046 214.607 247.402 1.00 126.78 ? 510  ASP O CA    1 
ATOM   38650 C  C     . ASP O  15 510  ? 158.903 213.175 247.906 1.00 126.78 ? 510  ASP O C     1 
ATOM   38651 O  O     . ASP O  15 510  ? 159.758 212.685 248.651 1.00 126.78 ? 510  ASP O O     1 
ATOM   38652 C  CB    . ASP O  15 510  ? 158.209 215.560 248.256 1.00 126.78 ? 510  ASP O CB    1 
ATOM   38653 C  CG    . ASP O  15 510  ? 158.408 217.014 247.869 1.00 126.78 ? 510  ASP O CG    1 
ATOM   38654 O  OD1   . ASP O  15 510  ? 159.192 217.279 246.932 1.00 126.78 ? 510  ASP O OD1   1 
ATOM   38655 O  OD2   . ASP O  15 510  ? 157.784 217.889 248.501 1.00 126.78 ? 510  ASP O OD2   1 
ATOM   38656 N  N     . ALA O  15 511  ? 157.828 212.488 247.508 1.00 119.97 ? 511  ALA O N     1 
ATOM   38657 C  CA    . ALA O  15 511  ? 157.658 211.096 247.911 1.00 119.97 ? 511  ALA O CA    1 
ATOM   38658 C  C     . ALA O  15 511  ? 158.792 210.231 247.381 1.00 119.97 ? 511  ALA O C     1 
ATOM   38659 O  O     . ALA O  15 511  ? 159.329 209.383 248.105 1.00 119.97 ? 511  ALA O O     1 
ATOM   38660 C  CB    . ALA O  15 511  ? 156.308 210.572 247.421 1.00 119.97 ? 511  ALA O CB    1 
ATOM   38661 N  N     . SER O  15 512  ? 159.173 210.428 246.116 1.00 121.85 ? 512  SER O N     1 
ATOM   38662 C  CA    . SER O  15 512  ? 160.275 209.656 245.553 1.00 121.85 ? 512  SER O CA    1 
ATOM   38663 C  C     . SER O  15 512  ? 161.585 209.966 246.271 1.00 121.85 ? 512  SER O C     1 
ATOM   38664 O  O     . SER O  15 512  ? 162.376 209.056 246.553 1.00 121.85 ? 512  SER O O     1 
ATOM   38665 C  CB    . SER O  15 512  ? 160.405 209.945 244.057 1.00 121.85 ? 512  SER O CB    1 
ATOM   38666 O  OG    . SER O  15 512  ? 159.206 209.629 243.371 1.00 121.85 ? 512  SER O OG    1 
ATOM   38667 N  N     . GLU O  15 513  ? 161.834 211.244 246.563 1.00 124.06 ? 513  GLU O N     1 
ATOM   38668 C  CA    . GLU O  15 513  ? 163.049 211.617 247.280 1.00 124.06 ? 513  GLU O CA    1 
ATOM   38669 C  C     . GLU O  15 513  ? 163.092 210.971 248.656 1.00 124.06 ? 513  GLU O C     1 
ATOM   38670 O  O     . GLU O  15 513  ? 164.154 210.533 249.115 1.00 124.06 ? 513  GLU O O     1 
ATOM   38671 C  CB    . GLU O  15 513  ? 163.137 213.139 247.398 1.00 124.06 ? 513  GLU O CB    1 
ATOM   38672 C  CG    . GLU O  15 513  ? 164.309 213.636 248.231 1.00 124.06 ? 513  GLU O CG    1 
ATOM   38673 C  CD    . GLU O  15 513  ? 164.435 215.146 248.213 1.00 124.06 ? 513  GLU O CD    1 
ATOM   38674 O  OE1   . GLU O  15 513  ? 163.620 215.803 247.532 1.00 124.06 ? 513  GLU O OE1   1 
ATOM   38675 O  OE2   . GLU O  15 513  ? 165.347 215.676 248.880 1.00 124.06 ? 513  GLU O OE2   1 
ATOM   38676 N  N     . ILE O  15 514  ? 161.946 210.899 249.335 1.00 121.72 ? 514  ILE O N     1 
ATOM   38677 C  CA    . ILE O  15 514  ? 161.907 210.303 250.666 1.00 121.72 ? 514  ILE O CA    1 
ATOM   38678 C  C     . ILE O  15 514  ? 162.106 208.795 250.581 1.00 121.72 ? 514  ILE O C     1 
ATOM   38679 O  O     . ILE O  15 514  ? 162.777 208.195 251.429 1.00 121.72 ? 514  ILE O O     1 
ATOM   38680 C  CB    . ILE O  15 514  ? 160.588 210.665 251.370 1.00 121.72 ? 514  ILE O CB    1 
ATOM   38681 C  CG1   . ILE O  15 514  ? 160.547 212.164 251.681 1.00 121.72 ? 514  ILE O CG1   1 
ATOM   38682 C  CG2   . ILE O  15 514  ? 160.424 209.845 252.644 1.00 121.72 ? 514  ILE O CG2   1 
ATOM   38683 C  CD1   . ILE O  15 514  ? 159.209 212.648 252.203 1.00 121.72 ? 514  ILE O CD1   1 
ATOM   38684 N  N     . GLN O  15 515  ? 161.525 208.154 249.563 1.00 122.00 ? 515  GLN O N     1 
ATOM   38685 C  CA    . GLN O  15 515  ? 161.609 206.700 249.472 1.00 122.00 ? 515  GLN O CA    1 
ATOM   38686 C  C     . GLN O  15 515  ? 162.986 206.235 249.015 1.00 122.00 ? 515  GLN O C     1 
ATOM   38687 O  O     . GLN O  15 515  ? 163.422 205.142 249.391 1.00 122.00 ? 515  GLN O O     1 
ATOM   38688 C  CB    . GLN O  15 515  ? 160.525 206.171 248.534 1.00 122.00 ? 515  GLN O CB    1 
ATOM   38689 C  CG    . GLN O  15 515  ? 159.119 206.330 249.091 1.00 122.00 ? 515  GLN O CG    1 
ATOM   38690 C  CD    . GLN O  15 515  ? 158.055 205.761 248.172 1.00 122.00 ? 515  GLN O CD    1 
ATOM   38691 O  OE1   . GLN O  15 515  ? 158.356 205.023 247.236 1.00 122.00 ? 515  GLN O OE1   1 
ATOM   38692 N  NE2   . GLN O  15 515  ? 156.802 206.110 248.438 1.00 122.00 ? 515  GLN O NE2   1 
ATOM   38693 N  N     . VAL O  15 516  ? 163.686 207.040 248.210 1.00 119.77 ? 516  VAL O N     1 
ATOM   38694 C  CA    . VAL O  15 516  ? 165.060 206.699 247.854 1.00 119.77 ? 516  VAL O CA    1 
ATOM   38695 C  C     . VAL O  15 516  ? 165.978 206.805 249.063 1.00 119.77 ? 516  VAL O C     1 
ATOM   38696 O  O     . VAL O  15 516  ? 167.067 206.210 249.074 1.00 119.77 ? 516  VAL O O     1 
ATOM   38697 C  CB    . VAL O  15 516  ? 165.564 207.599 246.710 1.00 119.77 ? 516  VAL O CB    1 
ATOM   38698 C  CG1   . VAL O  15 516  ? 167.021 207.277 246.384 1.00 119.77 ? 516  VAL O CG1   1 
ATOM   38699 C  CG2   . VAL O  15 516  ? 164.679 207.437 245.476 1.00 119.77 ? 516  VAL O CG2   1 
ATOM   38700 N  N     . ASP O  15 517  ? 165.562 207.551 250.090 1.00 123.50 ? 517  ASP O N     1 
ATOM   38701 C  CA    . ASP O  15 517  ? 166.379 207.686 251.289 1.00 123.50 ? 517  ASP O CA    1 
ATOM   38702 C  C     . ASP O  15 517  ? 166.526 206.355 252.011 1.00 123.50 ? 517  ASP O C     1 
ATOM   38703 O  O     . ASP O  15 517  ? 167.556 206.107 252.648 1.00 123.50 ? 517  ASP O O     1 
ATOM   38704 C  CB    . ASP O  15 517  ? 165.762 208.734 252.217 1.00 123.50 ? 517  ASP O CB    1 
ATOM   38705 C  CG    . ASP O  15 517  ? 166.737 209.228 253.268 1.00 123.50 ? 517  ASP O CG    1 
ATOM   38706 O  OD1   . ASP O  15 517  ? 167.838 208.656 253.380 1.00 123.50 ? 517  ASP O OD1   1 
ATOM   38707 O  OD2   . ASP O  15 517  ? 166.398 210.201 253.974 1.00 123.50 ? 517  ASP O OD2   1 
ATOM   38708 N  N     . GLU O  15 518  ? 165.525 205.478 251.915 1.00 123.99 ? 518  GLU O N     1 
ATOM   38709 C  CA    . GLU O  15 518  ? 165.637 204.157 252.525 1.00 123.99 ? 518  GLU O CA    1 
ATOM   38710 C  C     . GLU O  15 518  ? 166.752 203.347 251.870 1.00 123.99 ? 518  GLU O C     1 
ATOM   38711 O  O     . GLU O  15 518  ? 167.579 202.734 252.558 1.00 123.99 ? 518  GLU O O     1 
ATOM   38712 C  CB    . GLU O  15 518  ? 164.297 203.425 252.425 1.00 123.99 ? 518  GLU O CB    1 
ATOM   38713 C  CG    . GLU O  15 518  ? 164.302 201.998 252.971 1.00 123.99 ? 518  GLU O CG    1 
ATOM   38714 C  CD    . GLU O  15 518  ? 164.764 200.971 251.955 1.00 123.99 ? 518  GLU O CD    1 
ATOM   38715 O  OE1   . GLU O  15 518  ? 164.956 201.336 250.775 1.00 123.99 ? 518  GLU O OE1   1 
ATOM   38716 O  OE2   . GLU O  15 518  ? 164.938 199.795 252.335 1.00 123.99 ? 518  GLU O OE2   1 
ATOM   38717 N  N     . THR O  15 519  ? 166.784 203.329 250.535 1.00 118.71 ? 519  THR O N     1 
ATOM   38718 C  CA    . THR O  15 519  ? 167.855 202.631 249.836 1.00 118.71 ? 519  THR O CA    1 
ATOM   38719 C  C     . THR O  15 519  ? 169.209 203.266 250.135 1.00 118.71 ? 519  THR O C     1 
ATOM   38720 O  O     . THR O  15 519  ? 170.215 202.560 250.293 1.00 118.71 ? 519  THR O O     1 
ATOM   38721 C  CB    . THR O  15 519  ? 167.587 202.635 248.329 1.00 118.71 ? 519  THR O CB    1 
ATOM   38722 O  OG1   . THR O  15 519  ? 166.263 202.148 248.076 1.00 118.71 ? 519  THR O OG1   1 
ATOM   38723 C  CG2   . THR O  15 519  ? 168.592 201.755 247.600 1.00 118.71 ? 519  THR O CG2   1 
ATOM   38724 N  N     . ILE O  15 520  ? 169.251 204.598 250.212 1.00 117.22 ? 520  ILE O N     1 
ATOM   38725 C  CA    . ILE O  15 520  ? 170.502 205.272 250.550 1.00 117.22 ? 520  ILE O CA    1 
ATOM   38726 C  C     . ILE O  15 520  ? 170.981 204.839 251.929 1.00 117.22 ? 520  ILE O C     1 
ATOM   38727 O  O     . ILE O  15 520  ? 172.171 204.584 252.135 1.00 117.22 ? 520  ILE O O     1 
ATOM   38728 C  CB    . ILE O  15 520  ? 170.326 206.800 250.466 1.00 117.22 ? 520  ILE O CB    1 
ATOM   38729 C  CG1   . ILE O  15 520  ? 170.258 207.232 248.999 1.00 117.22 ? 520  ILE O CG1   1 
ATOM   38730 C  CG2   . ILE O  15 520  ? 171.462 207.513 251.196 1.00 117.22 ? 520  ILE O CG2   1 
ATOM   38731 C  CD1   . ILE O  15 520  ? 170.000 208.708 248.801 1.00 117.22 ? 520  ILE O CD1   1 
ATOM   38732 N  N     . PHE O  15 521  ? 170.063 204.742 252.893 1.00 120.05 ? 521  PHE O N     1 
ATOM   38733 C  CA    . PHE O  15 521  ? 170.439 204.316 254.235 1.00 120.05 ? 521  PHE O CA    1 
ATOM   38734 C  C     . PHE O  15 521  ? 170.931 202.877 254.239 1.00 120.05 ? 521  PHE O C     1 
ATOM   38735 O  O     . PHE O  15 521  ? 171.922 202.556 254.904 1.00 120.05 ? 521  PHE O O     1 
ATOM   38736 C  CB    . PHE O  15 521  ? 169.251 204.476 255.187 1.00 120.05 ? 521  PHE O CB    1 
ATOM   38737 C  CG    . PHE O  15 521  ? 169.356 203.637 256.429 1.00 120.05 ? 521  PHE O CG    1 
ATOM   38738 C  CD1   . PHE O  15 521  ? 170.222 203.990 257.450 1.00 120.05 ? 521  PHE O CD1   1 
ATOM   38739 C  CD2   . PHE O  15 521  ? 168.584 202.499 256.577 1.00 120.05 ? 521  PHE O CD2   1 
ATOM   38740 C  CE1   . PHE O  15 521  ? 170.321 203.219 258.594 1.00 120.05 ? 521  PHE O CE1   1 
ATOM   38741 C  CE2   . PHE O  15 521  ? 168.676 201.723 257.717 1.00 120.05 ? 521  PHE O CE2   1 
ATOM   38742 C  CZ    . PHE O  15 521  ? 169.544 202.083 258.726 1.00 120.05 ? 521  PHE O CZ    1 
ATOM   38743 N  N     . LEU O  15 522  ? 170.246 201.991 253.512 1.00 118.49 ? 522  LEU O N     1 
ATOM   38744 C  CA    . LEU O  15 522  ? 170.697 200.606 253.429 1.00 118.49 ? 522  LEU O CA    1 
ATOM   38745 C  C     . LEU O  15 522  ? 172.116 200.527 252.876 1.00 118.49 ? 522  LEU O C     1 
ATOM   38746 O  O     . LEU O  15 522  ? 172.985 199.853 253.447 1.00 118.49 ? 522  LEU O O     1 
ATOM   38747 C  CB    . LEU O  15 522  ? 169.737 199.789 252.564 1.00 118.49 ? 522  LEU O CB    1 
ATOM   38748 C  CG    . LEU O  15 522  ? 168.656 198.999 253.304 1.00 118.49 ? 522  LEU O CG    1 
ATOM   38749 C  CD1   . LEU O  15 522  ? 167.756 199.923 254.111 1.00 118.49 ? 522  LEU O CD1   1 
ATOM   38750 C  CD2   . LEU O  15 522  ? 167.834 198.169 252.327 1.00 118.49 ? 522  LEU O CD2   1 
ATOM   38751 N  N     . LEU O  15 523  ? 172.370 201.219 251.762 1.00 114.57 ? 523  LEU O N     1 
ATOM   38752 C  CA    . LEU O  15 523  ? 173.692 201.164 251.150 1.00 114.57 ? 523  LEU O CA    1 
ATOM   38753 C  C     . LEU O  15 523  ? 174.751 201.780 252.057 1.00 114.57 ? 523  LEU O C     1 
ATOM   38754 O  O     . LEU O  15 523  ? 175.865 201.255 252.164 1.00 114.57 ? 523  LEU O O     1 
ATOM   38755 C  CB    . LEU O  15 523  ? 173.668 201.874 249.794 1.00 114.57 ? 523  LEU O CB    1 
ATOM   38756 C  CG    . LEU O  15 523  ? 172.757 201.253 248.732 1.00 114.57 ? 523  LEU O CG    1 
ATOM   38757 C  CD1   . LEU O  15 523  ? 172.745 202.108 247.477 1.00 114.57 ? 523  LEU O CD1   1 
ATOM   38758 C  CD2   . LEU O  15 523  ? 173.189 199.830 248.407 1.00 114.57 ? 523  LEU O CD2   1 
ATOM   38759 N  N     . GLU O  15 524  ? 174.425 202.893 252.721 1.00 120.94 ? 524  GLU O N     1 
ATOM   38760 C  CA    . GLU O  15 524  ? 175.390 203.525 253.612 1.00 120.94 ? 524  GLU O CA    1 
ATOM   38761 C  C     . GLU O  15 524  ? 175.720 202.622 254.790 1.00 120.94 ? 524  GLU O C     1 
ATOM   38762 O  O     . GLU O  15 524  ? 176.886 202.513 255.184 1.00 120.94 ? 524  GLU O O     1 
ATOM   38763 C  CB    . GLU O  15 524  ? 174.848 204.873 254.091 1.00 120.94 ? 524  GLU O CB    1 
ATOM   38764 C  CG    . GLU O  15 524  ? 175.853 205.722 254.862 1.00 120.94 ? 524  GLU O CG    1 
ATOM   38765 C  CD    . GLU O  15 524  ? 175.995 205.308 256.318 1.00 120.94 ? 524  GLU O CD    1 
ATOM   38766 O  OE1   . GLU O  15 524  ? 175.109 204.588 256.826 1.00 120.94 ? 524  GLU O OE1   1 
ATOM   38767 O  OE2   . GLU O  15 524  ? 176.992 205.704 256.954 1.00 120.94 ? 524  GLU O OE2   1 
ATOM   38768 N  N     . SER O  15 525  ? 174.713 201.961 255.361 1.00 119.51 ? 525  SER O N     1 
ATOM   38769 C  CA    . SER O  15 525  ? 174.973 201.038 256.460 1.00 119.51 ? 525  SER O CA    1 
ATOM   38770 C  C     . SER O  15 525  ? 175.822 199.862 255.998 1.00 119.51 ? 525  SER O C     1 
ATOM   38771 O  O     . SER O  15 525  ? 176.732 199.428 256.713 1.00 119.51 ? 525  SER O O     1 
ATOM   38772 C  CB    . SER O  15 525  ? 173.651 200.547 257.055 1.00 119.51 ? 525  SER O CB    1 
ATOM   38773 O  OG    . SER O  15 525  ? 172.856 199.901 256.075 1.00 119.51 ? 525  SER O OG    1 
ATOM   38774 N  N     . TYR O  15 526  ? 175.546 199.338 254.800 1.00 118.14 ? 526  TYR O N     1 
ATOM   38775 C  CA    . TYR O  15 526  ? 176.350 198.231 254.288 1.00 118.14 ? 526  TYR O CA    1 
ATOM   38776 C  C     . TYR O  15 526  ? 177.799 198.659 254.077 1.00 118.14 ? 526  TYR O C     1 
ATOM   38777 O  O     . TYR O  15 526  ? 178.727 197.901 254.378 1.00 118.14 ? 526  TYR O O     1 
ATOM   38778 C  CB    . TYR O  15 526  ? 175.751 197.705 252.984 1.00 118.14 ? 526  TYR O CB    1 
ATOM   38779 C  CG    . TYR O  15 526  ? 176.616 196.672 252.299 1.00 118.14 ? 526  TYR O CG    1 
ATOM   38780 C  CD1   . TYR O  15 526  ? 176.648 195.359 252.745 1.00 118.14 ? 526  TYR O CD1   1 
ATOM   38781 C  CD2   . TYR O  15 526  ? 177.400 197.012 251.207 1.00 118.14 ? 526  TYR O CD2   1 
ATOM   38782 C  CE1   . TYR O  15 526  ? 177.440 194.412 252.122 1.00 118.14 ? 526  TYR O CE1   1 
ATOM   38783 C  CE2   . TYR O  15 526  ? 178.195 196.073 250.578 1.00 118.14 ? 526  TYR O CE2   1 
ATOM   38784 C  CZ    . TYR O  15 526  ? 178.211 194.775 251.038 1.00 118.14 ? 526  TYR O CZ    1 
ATOM   38785 O  OH    . TYR O  15 526  ? 179.000 193.838 250.415 1.00 118.14 ? 526  TYR O OH    1 
ATOM   38786 N  N     . ILE O  15 527  ? 178.011 199.870 253.556 1.00 118.53 ? 527  ILE O N     1 
ATOM   38787 C  CA    . ILE O  15 527  ? 179.369 200.337 253.296 1.00 118.53 ? 527  ILE O CA    1 
ATOM   38788 C  C     . ILE O  15 527  ? 180.084 200.672 254.600 1.00 118.53 ? 527  ILE O C     1 
ATOM   38789 O  O     . ILE O  15 527  ? 181.315 200.594 254.685 1.00 118.53 ? 527  ILE O O     1 
ATOM   38790 C  CB    . ILE O  15 527  ? 179.342 201.542 252.339 1.00 118.53 ? 527  ILE O CB    1 
ATOM   38791 C  CG1   . ILE O  15 527  ? 178.817 201.126 250.960 1.00 118.53 ? 527  ILE O CG1   1 
ATOM   38792 C  CG2   . ILE O  15 527  ? 180.730 202.164 252.223 1.00 118.53 ? 527  ILE O CG2   1 
ATOM   38793 C  CD1   . ILE O  15 527  ? 179.682 200.109 250.234 1.00 118.53 ? 527  ILE O CD1   1 
ATOM   38794 N  N     . GLU O  15 528  ? 179.332 201.060 255.631 1.00 130.53 ? 528  GLU O N     1 
ATOM   38795 C  CA    . GLU O  15 528  ? 179.955 201.421 256.902 1.00 130.53 ? 528  GLU O CA    1 
ATOM   38796 C  C     . GLU O  15 528  ? 180.329 200.182 257.708 1.00 130.53 ? 528  GLU O C     1 
ATOM   38797 O  O     . GLU O  15 528  ? 181.422 200.118 258.282 1.00 130.53 ? 528  GLU O O     1 
ATOM   38798 C  CB    . GLU O  15 528  ? 179.015 202.318 257.706 1.00 130.53 ? 528  GLU O CB    1 
ATOM   38799 C  CG    . GLU O  15 528  ? 179.595 202.806 259.026 1.00 130.53 ? 528  GLU O CG    1 
ATOM   38800 C  CD    . GLU O  15 528  ? 178.659 203.740 259.765 1.00 130.53 ? 528  GLU O CD    1 
ATOM   38801 O  OE1   . GLU O  15 528  ? 177.561 204.023 259.240 1.00 130.53 ? 528  GLU O OE1   1 
ATOM   38802 O  OE2   . GLU O  15 528  ? 179.020 204.193 260.872 1.00 130.53 ? 528  GLU O OE2   1 
ATOM   38803 N  N     . CYS O  15 529  ? 179.438 199.192 257.765 1.00 132.58 ? 529  CYS O N     1 
ATOM   38804 C  CA    . CYS O  15 529  ? 179.666 198.012 258.588 1.00 132.58 ? 529  CYS O CA    1 
ATOM   38805 C  C     . CYS O  15 529  ? 180.685 197.049 257.992 1.00 132.58 ? 529  CYS O C     1 
ATOM   38806 O  O     . CYS O  15 529  ? 181.010 196.047 258.639 1.00 132.58 ? 529  CYS O O     1 
ATOM   38807 C  CB    . CYS O  15 529  ? 178.345 197.279 258.821 1.00 132.58 ? 529  CYS O CB    1 
ATOM   38808 S  SG    . CYS O  15 529  ? 177.146 198.221 259.797 1.00 132.58 ? 529  CYS O SG    1 
ATOM   38809 N  N     . THR O  15 530  ? 181.193 197.318 256.791 1.00 128.56 ? 530  THR O N     1 
ATOM   38810 C  CA    . THR O  15 530  ? 182.181 196.457 256.152 1.00 128.56 ? 530  THR O CA    1 
ATOM   38811 C  C     . THR O  15 530  ? 183.597 197.011 256.247 1.00 128.56 ? 530  THR O C     1 
ATOM   38812 O  O     . THR O  15 530  ? 184.536 196.342 255.805 1.00 128.56 ? 530  THR O O     1 
ATOM   38813 C  CB    . THR O  15 530  ? 181.817 196.232 254.680 1.00 128.56 ? 530  THR O CB    1 
ATOM   38814 O  OG1   . THR O  15 530  ? 182.676 195.231 254.120 1.00 128.56 ? 530  THR O OG1   1 
ATOM   38815 C  CG2   . THR O  15 530  ? 181.964 197.519 253.879 1.00 128.56 ? 530  THR O CG2   1 
ATOM   38816 N  N     . MET O  15 531  ? 183.775 198.203 256.806 1.00 132.08 ? 531  MET O N     1 
ATOM   38817 C  CA    . MET O  15 531  ? 185.088 198.814 256.951 1.00 132.08 ? 531  MET O CA    1 
ATOM   38818 C  C     . MET O  15 531  ? 185.619 198.603 258.364 1.00 132.08 ? 531  MET O C     1 
ATOM   38819 O  O     . MET O  15 531  ? 184.866 198.362 259.310 1.00 132.08 ? 531  MET O O     1 
ATOM   38820 C  CB    . MET O  15 531  ? 185.026 200.313 256.636 1.00 132.08 ? 531  MET O CB    1 
ATOM   38821 C  CG    . MET O  15 531  ? 184.601 200.627 255.209 1.00 132.08 ? 531  MET O CG    1 
ATOM   38822 S  SD    . MET O  15 531  ? 184.638 202.393 254.831 1.00 132.08 ? 531  MET O SD    1 
ATOM   38823 C  CE    . MET O  15 531  ? 183.374 203.012 255.942 1.00 132.08 ? 531  MET O CE    1 
ATOM   38824 N  N     . LYS O  15 532  ? 186.944 198.701 258.495 1.00 139.24 ? 532  LYS O N     1 
ATOM   38825 C  CA    . LYS O  15 532  ? 187.619 198.533 259.774 1.00 139.24 ? 532  LYS O CA    1 
ATOM   38826 C  C     . LYS O  15 532  ? 188.094 199.841 260.387 1.00 139.24 ? 532  LYS O C     1 
ATOM   38827 O  O     . LYS O  15 532  ? 188.196 199.928 261.611 1.00 139.24 ? 532  LYS O O     1 
ATOM   38828 C  CB    . LYS O  15 532  ? 188.828 197.598 259.621 1.00 139.24 ? 532  LYS O CB    1 
ATOM   38829 C  CG    . LYS O  15 532  ? 188.482 196.113 259.499 1.00 139.24 ? 532  LYS O CG    1 
ATOM   38830 C  CD    . LYS O  15 532  ? 187.834 195.748 258.166 1.00 139.24 ? 532  LYS O CD    1 
ATOM   38831 C  CE    . LYS O  15 532  ? 188.768 195.985 256.987 1.00 139.24 ? 532  LYS O CE    1 
ATOM   38832 N  NZ    . LYS O  15 532  ? 188.192 195.488 255.708 1.00 139.24 ? 532  LYS O NZ    1 
ATOM   38833 N  N     . ARG O  15 533  ? 188.387 200.851 259.568 1.00 141.95 ? 533  ARG O N     1 
ATOM   38834 C  CA    . ARG O  15 533  ? 188.876 202.142 260.061 1.00 141.95 ? 533  ARG O CA    1 
ATOM   38835 C  C     . ARG O  15 533  ? 190.135 201.963 260.903 1.00 141.95 ? 533  ARG O C     1 
ATOM   38836 O  O     . ARG O  15 533  ? 190.307 202.601 261.944 1.00 141.95 ? 533  ARG O O     1 
ATOM   38837 C  CB    . ARG O  15 533  ? 187.793 202.877 260.854 1.00 141.95 ? 533  ARG O CB    1 
ATOM   38838 C  CG    . ARG O  15 533  ? 186.607 203.347 260.019 1.00 141.95 ? 533  ARG O CG    1 
ATOM   38839 C  CD    . ARG O  15 533  ? 185.568 202.252 259.817 1.00 141.95 ? 533  ARG O CD    1 
ATOM   38840 N  NE    . ARG O  15 533  ? 184.985 201.809 261.079 1.00 141.95 ? 533  ARG O NE    1 
ATOM   38841 C  CZ    . ARG O  15 533  ? 184.020 200.900 261.184 1.00 141.95 ? 533  ARG O CZ    1 
ATOM   38842 N  NH1   . ARG O  15 533  ? 183.518 200.330 260.096 1.00 141.95 ? 533  ARG O NH1   1 
ATOM   38843 N  NH2   . ARG O  15 533  ? 183.555 200.562 262.378 1.00 141.95 ? 533  ARG O NH2   1 
ATOM   38844 N  N     . GLN O  15 534  ? 191.026 201.085 260.450 1.00 145.48 ? 534  GLN O N     1 
ATOM   38845 C  CA    . GLN O  15 534  ? 192.273 200.825 261.160 1.00 145.48 ? 534  GLN O CA    1 
ATOM   38846 C  C     . GLN O  15 534  ? 193.301 201.909 260.859 1.00 145.48 ? 534  GLN O C     1 
ATOM   38847 O  O     . GLN O  15 534  ? 193.064 203.092 261.109 1.00 145.48 ? 534  GLN O O     1 
ATOM   38848 C  CB    . GLN O  15 534  ? 192.829 199.450 260.783 1.00 145.48 ? 534  GLN O CB    1 
ATOM   38849 C  CG    . GLN O  15 534  ? 193.177 199.299 259.309 1.00 145.48 ? 534  GLN O CG    1 
ATOM   38850 C  CD    . GLN O  15 534  ? 193.705 197.917 258.976 1.00 145.48 ? 534  GLN O CD    1 
ATOM   38851 O  OE1   . GLN O  15 534  ? 193.734 197.028 259.827 1.00 145.48 ? 534  GLN O OE1   1 
ATOM   38852 N  NE2   . GLN O  15 534  ? 194.127 197.728 257.730 1.00 145.48 ? 534  GLN O NE2   1 
ATOM   38853 N  N     . ASP P  16 14   ? 207.250 128.326 208.299 1.00 381.45 ? 14   ASP P N     1 
ATOM   38854 C  CA    . ASP P  16 14   ? 206.746 129.332 207.322 1.00 381.45 ? 14   ASP P CA    1 
ATOM   38855 C  C     . ASP P  16 14   ? 205.949 130.422 208.040 1.00 381.45 ? 14   ASP P C     1 
ATOM   38856 O  O     . ASP P  16 14   ? 204.851 130.159 208.533 1.00 381.45 ? 14   ASP P O     1 
ATOM   38857 C  CB    . ASP P  16 14   ? 205.876 128.657 206.260 1.00 381.45 ? 14   ASP P CB    1 
ATOM   38858 C  CG    . ASP P  16 14   ? 205.455 129.612 205.160 1.00 381.45 ? 14   ASP P CG    1 
ATOM   38859 O  OD1   . ASP P  16 14   ? 205.903 130.778 205.174 1.00 381.45 ? 14   ASP P OD1   1 
ATOM   38860 O  OD2   . ASP P  16 14   ? 204.677 129.195 204.274 1.00 381.45 ? 14   ASP P OD2   1 
ATOM   38861 N  N     . PRO P  16 15   ? 206.489 131.645 208.110 1.00 380.70 ? 15   PRO P N     1 
ATOM   38862 C  CA    . PRO P  16 15   ? 205.761 132.720 208.802 1.00 380.70 ? 15   PRO P CA    1 
ATOM   38863 C  C     . PRO P  16 15   ? 204.481 133.137 208.099 1.00 380.70 ? 15   PRO P C     1 
ATOM   38864 O  O     . PRO P  16 15   ? 203.586 133.684 208.755 1.00 380.70 ? 15   PRO P O     1 
ATOM   38865 C  CB    . PRO P  16 15   ? 206.777 133.868 208.844 1.00 380.70 ? 15   PRO P CB    1 
ATOM   38866 C  CG    . PRO P  16 15   ? 207.674 133.616 207.689 1.00 380.70 ? 15   PRO P CG    1 
ATOM   38867 C  CD    . PRO P  16 15   ? 207.769 132.123 207.553 1.00 380.70 ? 15   PRO P CD    1 
ATOM   38868 N  N     . VAL P  16 16   ? 204.365 132.900 206.790 1.00 381.06 ? 16   VAL P N     1 
ATOM   38869 C  CA    . VAL P  16 16   ? 203.135 133.246 206.083 1.00 381.06 ? 16   VAL P CA    1 
ATOM   38870 C  C     . VAL P  16 16   ? 201.971 132.419 206.615 1.00 381.06 ? 16   VAL P C     1 
ATOM   38871 O  O     . VAL P  16 16   ? 200.859 132.928 206.798 1.00 381.06 ? 16   VAL P O     1 
ATOM   38872 C  CB    . VAL P  16 16   ? 203.316 133.061 204.565 1.00 381.06 ? 16   VAL P CB    1 
ATOM   38873 C  CG1   . VAL P  16 16   ? 202.024 133.389 203.829 1.00 381.06 ? 16   VAL P CG1   1 
ATOM   38874 C  CG2   . VAL P  16 16   ? 204.461 133.924 204.048 1.00 381.06 ? 16   VAL P CG2   1 
ATOM   38875 N  N     . GLU P  16 17   ? 202.211 131.131 206.874 1.00 380.28 ? 17   GLU P N     1 
ATOM   38876 C  CA    . GLU P  16 17   ? 201.165 130.291 207.443 1.00 380.28 ? 17   GLU P CA    1 
ATOM   38877 C  C     . GLU P  16 17   ? 200.785 130.763 208.841 1.00 380.28 ? 17   GLU P C     1 
ATOM   38878 O  O     . GLU P  16 17   ? 199.608 130.734 209.219 1.00 380.28 ? 17   GLU P O     1 
ATOM   38879 C  CB    . GLU P  16 17   ? 201.623 128.832 207.473 1.00 380.28 ? 17   GLU P CB    1 
ATOM   38880 C  CG    . GLU P  16 17   ? 201.923 128.250 206.101 1.00 380.28 ? 17   GLU P CG    1 
ATOM   38881 C  CD    . GLU P  16 17   ? 202.367 126.802 206.165 1.00 380.28 ? 17   GLU P CD    1 
ATOM   38882 O  OE1   . GLU P  16 17   ? 202.447 126.253 207.284 1.00 380.28 ? 17   GLU P OE1   1 
ATOM   38883 O  OE2   . GLU P  16 17   ? 202.635 126.213 205.098 1.00 380.28 ? 17   GLU P OE2   1 
ATOM   38884 N  N     . ILE P  16 18   ? 201.771 131.209 209.623 1.00 378.61 ? 18   ILE P N     1 
ATOM   38885 C  CA    . ILE P  16 18   ? 201.483 131.722 210.959 1.00 378.61 ? 18   ILE P CA    1 
ATOM   38886 C  C     . ILE P  16 18   ? 200.608 132.965 210.868 1.00 378.61 ? 18   ILE P C     1 
ATOM   38887 O  O     . ILE P  16 18   ? 199.634 133.118 211.618 1.00 378.61 ? 18   ILE P O     1 
ATOM   38888 C  CB    . ILE P  16 18   ? 202.793 132.005 211.719 1.00 378.61 ? 18   ILE P CB    1 
ATOM   38889 C  CG1   . ILE P  16 18   ? 203.664 130.747 211.769 1.00 378.61 ? 18   ILE P CG1   1 
ATOM   38890 C  CG2   . ILE P  16 18   ? 202.495 132.501 213.133 1.00 378.61 ? 18   ILE P CG2   1 
ATOM   38891 C  CD1   . ILE P  16 18   ? 205.012 130.956 212.429 1.00 378.61 ? 18   ILE P CD1   1 
ATOM   38892 N  N     . GLU P  16 19   ? 200.945 133.877 209.952 1.00 374.37 ? 19   GLU P N     1 
ATOM   38893 C  CA    . GLU P  16 19   ? 200.138 135.083 209.781 1.00 374.37 ? 19   GLU P CA    1 
ATOM   38894 C  C     . GLU P  16 19   ? 198.723 134.737 209.329 1.00 374.37 ? 19   GLU P C     1 
ATOM   38895 O  O     . GLU P  16 19   ? 197.748 135.324 209.811 1.00 374.37 ? 19   GLU P O     1 
ATOM   38896 C  CB    . GLU P  16 19   ? 200.807 136.021 208.779 1.00 374.37 ? 19   GLU P CB    1 
ATOM   38897 C  CG    . GLU P  16 19   ? 202.129 136.600 209.259 1.00 374.37 ? 19   GLU P CG    1 
ATOM   38898 C  CD    . GLU P  16 19   ? 202.777 137.505 208.229 1.00 374.37 ? 19   GLU P CD    1 
ATOM   38899 O  OE1   . GLU P  16 19   ? 202.181 137.699 207.147 1.00 374.37 ? 19   GLU P OE1   1 
ATOM   38900 O  OE2   . GLU P  16 19   ? 203.879 138.024 208.501 1.00 374.37 ? 19   GLU P OE2   1 
ATOM   38901 N  N     . ASN P  16 20   ? 198.593 133.783 208.404 1.00 377.64 ? 20   ASN P N     1 
ATOM   38902 C  CA    . ASN P  16 20   ? 197.268 133.381 207.943 1.00 377.64 ? 20   ASN P CA    1 
ATOM   38903 C  C     . ASN P  16 20   ? 196.453 132.779 209.081 1.00 377.64 ? 20   ASN P C     1 
ATOM   38904 O  O     . ASN P  16 20   ? 195.253 133.056 209.211 1.00 377.64 ? 20   ASN P O     1 
ATOM   38905 C  CB    . ASN P  16 20   ? 197.393 132.387 206.788 1.00 377.64 ? 20   ASN P CB    1 
ATOM   38906 C  CG    . ASN P  16 20   ? 198.100 132.981 205.585 1.00 377.64 ? 20   ASN P CG    1 
ATOM   38907 O  OD1   . ASN P  16 20   ? 198.032 134.185 205.340 1.00 377.64 ? 20   ASN P OD1   1 
ATOM   38908 N  ND2   . ASN P  16 20   ? 198.782 132.133 204.825 1.00 377.64 ? 20   ASN P ND2   1 
ATOM   38909 N  N     . ARG P  16 21   ? 197.086 131.958 209.920 1.00 377.74 ? 21   ARG P N     1 
ATOM   38910 C  CA    . ARG P  16 21   ? 196.366 131.359 211.039 1.00 377.74 ? 21   ARG P CA    1 
ATOM   38911 C  C     . ARG P  16 21   ? 195.956 132.415 212.058 1.00 377.74 ? 21   ARG P C     1 
ATOM   38912 O  O     . ARG P  16 21   ? 194.862 132.344 212.628 1.00 377.74 ? 21   ARG P O     1 
ATOM   38913 C  CB    . ARG P  16 21   ? 197.227 130.280 211.697 1.00 377.74 ? 21   ARG P CB    1 
ATOM   38914 C  CG    . ARG P  16 21   ? 196.485 129.421 212.717 1.00 377.74 ? 21   ARG P CG    1 
ATOM   38915 C  CD    . ARG P  16 21   ? 195.396 128.580 212.062 1.00 377.74 ? 21   ARG P CD    1 
ATOM   38916 N  NE    . ARG P  16 21   ? 194.730 127.700 213.015 1.00 377.74 ? 21   ARG P NE    1 
ATOM   38917 C  CZ    . ARG P  16 21   ? 193.726 126.884 212.706 1.00 377.74 ? 21   ARG P CZ    1 
ATOM   38918 N  NH1   . ARG P  16 21   ? 193.264 126.831 211.463 1.00 377.74 ? 21   ARG P NH1   1 
ATOM   38919 N  NH2   . ARG P  16 21   ? 193.181 126.117 213.640 1.00 377.74 ? 21   ARG P NH2   1 
ATOM   38920 N  N     . ILE P  16 22   ? 196.819 133.407 212.296 1.00 373.70 ? 22   ILE P N     1 
ATOM   38921 C  CA    . ILE P  16 22   ? 196.455 134.485 213.213 1.00 373.70 ? 22   ILE P CA    1 
ATOM   38922 C  C     . ILE P  16 22   ? 195.288 135.286 212.653 1.00 373.70 ? 22   ILE P C     1 
ATOM   38923 O  O     . ILE P  16 22   ? 194.379 135.684 213.393 1.00 373.70 ? 22   ILE P O     1 
ATOM   38924 C  CB    . ILE P  16 22   ? 197.676 135.381 213.495 1.00 373.70 ? 22   ILE P CB    1 
ATOM   38925 C  CG1   . ILE P  16 22   ? 198.728 134.606 214.293 1.00 373.70 ? 22   ILE P CG1   1 
ATOM   38926 C  CG2   . ILE P  16 22   ? 197.246 136.640 214.245 1.00 373.70 ? 22   ILE P CG2   1 
ATOM   38927 C  CD1   . ILE P  16 22   ? 200.046 135.339 214.456 1.00 373.70 ? 22   ILE P CD1   1 
ATOM   38928 N  N     . ILE P  16 23   ? 195.285 135.531 211.341 1.00 374.09 ? 23   ILE P N     1 
ATOM   38929 C  CA    . ILE P  16 23   ? 194.176 136.252 210.727 1.00 374.09 ? 23   ILE P CA    1 
ATOM   38930 C  C     . ILE P  16 23   ? 192.887 135.445 210.845 1.00 374.09 ? 23   ILE P C     1 
ATOM   38931 O  O     . ILE P  16 23   ? 191.813 135.999 211.113 1.00 374.09 ? 23   ILE P O     1 
ATOM   38932 C  CB    . ILE P  16 23   ? 194.506 136.584 209.260 1.00 374.09 ? 23   ILE P CB    1 
ATOM   38933 C  CG1   . ILE P  16 23   ? 195.636 137.617 209.196 1.00 374.09 ? 23   ILE P CG1   1 
ATOM   38934 C  CG2   . ILE P  16 23   ? 193.265 137.095 208.538 1.00 374.09 ? 23   ILE P CG2   1 
ATOM   38935 C  CD1   . ILE P  16 23   ? 196.185 137.848 207.804 1.00 374.09 ? 23   ILE P CD1   1 
ATOM   38936 N  N     . GLU P  16 24   ? 192.970 134.125 210.652 1.00 376.42 ? 24   GLU P N     1 
ATOM   38937 C  CA    . GLU P  16 24   ? 191.788 133.285 210.811 1.00 376.42 ? 24   GLU P CA    1 
ATOM   38938 C  C     . GLU P  16 24   ? 191.272 133.328 212.246 1.00 376.42 ? 24   GLU P C     1 
ATOM   38939 O  O     . GLU P  16 24   ? 190.062 133.432 212.477 1.00 376.42 ? 24   GLU P O     1 
ATOM   38940 C  CB    . GLU P  16 24   ? 192.107 131.846 210.402 1.00 376.42 ? 24   GLU P CB    1 
ATOM   38941 C  CG    . GLU P  16 24   ? 192.332 131.663 208.908 1.00 376.42 ? 24   GLU P CG    1 
ATOM   38942 C  CD    . GLU P  16 24   ? 192.680 130.235 208.541 1.00 376.42 ? 24   GLU P CD    1 
ATOM   38943 O  OE1   . GLU P  16 24   ? 192.734 129.383 209.451 1.00 376.42 ? 24   GLU P OE1   1 
ATOM   38944 O  OE2   . GLU P  16 24   ? 192.898 129.966 207.341 1.00 376.42 ? 24   GLU P OE2   1 
ATOM   38945 N  N     . LEU P  16 25   ? 192.177 133.247 213.223 1.00 373.96 ? 25   LEU P N     1 
ATOM   38946 C  CA    . LEU P  16 25   ? 191.760 133.317 214.622 1.00 373.96 ? 25   LEU P CA    1 
ATOM   38947 C  C     . LEU P  16 25   ? 191.107 134.656 214.933 1.00 373.96 ? 25   LEU P C     1 
ATOM   38948 O  O     . LEU P  16 25   ? 190.113 134.716 215.666 1.00 373.96 ? 25   LEU P O     1 
ATOM   38949 C  CB    . LEU P  16 25   ? 192.959 133.078 215.541 1.00 373.96 ? 25   LEU P CB    1 
ATOM   38950 C  CG    . LEU P  16 25   ? 193.568 131.674 215.525 1.00 373.96 ? 25   LEU P CG    1 
ATOM   38951 C  CD1   . LEU P  16 25   ? 194.796 131.620 216.419 1.00 373.96 ? 25   LEU P CD1   1 
ATOM   38952 C  CD2   . LEU P  16 25   ? 192.548 130.626 215.956 1.00 373.96 ? 25   LEU P CD2   1 
ATOM   38953 N  N     . CYS P  16 26   ? 191.653 135.745 214.386 1.00 370.51 ? 26   CYS P N     1 
ATOM   38954 C  CA    . CYS P  16 26   ? 191.026 137.050 214.570 1.00 370.51 ? 26   CYS P CA    1 
ATOM   38955 C  C     . CYS P  16 26   ? 189.635 137.084 213.946 1.00 370.51 ? 26   CYS P C     1 
ATOM   38956 O  O     . CYS P  16 26   ? 188.702 137.655 214.522 1.00 370.51 ? 26   CYS P O     1 
ATOM   38957 C  CB    . CYS P  16 26   ? 191.907 138.146 213.973 1.00 370.51 ? 26   CYS P CB    1 
ATOM   38958 S  SG    . CYS P  16 26   ? 193.410 138.493 214.919 1.00 370.51 ? 26   CYS P SG    1 
ATOM   38959 N  N     . HIS P  16 27   ? 189.479 136.474 212.770 1.00 366.02 ? 27   HIS P N     1 
ATOM   38960 C  CA    . HIS P  16 27   ? 188.151 136.368 212.168 1.00 366.02 ? 27   HIS P CA    1 
ATOM   38961 C  C     . HIS P  16 27   ? 187.196 135.609 213.084 1.00 366.02 ? 27   HIS P C     1 
ATOM   38962 O  O     . HIS P  16 27   ? 186.022 135.970 213.205 1.00 366.02 ? 27   HIS P O     1 
ATOM   38963 C  CB    . HIS P  16 27   ? 188.239 135.678 210.807 1.00 366.02 ? 27   HIS P CB    1 
ATOM   38964 C  CG    . HIS P  16 27   ? 188.667 136.579 209.694 1.00 366.02 ? 27   HIS P CG    1 
ATOM   38965 N  ND1   . HIS P  16 27   ? 189.987 136.739 209.331 1.00 366.02 ? 27   HIS P ND1   1 
ATOM   38966 C  CD2   . HIS P  16 27   ? 187.952 137.368 208.860 1.00 366.02 ? 27   HIS P CD2   1 
ATOM   38967 C  CE1   . HIS P  16 27   ? 190.065 137.588 208.322 1.00 366.02 ? 27   HIS P CE1   1 
ATOM   38968 N  NE2   . HIS P  16 27   ? 188.842 137.987 208.018 1.00 366.02 ? 27   HIS P NE2   1 
ATOM   38969 N  N     . GLN P  16 28   ? 187.688 134.553 213.736 1.00 369.34 ? 28   GLN P N     1 
ATOM   38970 C  CA    . GLN P  16 28   ? 186.831 133.767 214.616 1.00 369.34 ? 28   GLN P CA    1 
ATOM   38971 C  C     . GLN P  16 28   ? 186.376 134.573 215.828 1.00 369.34 ? 28   GLN P C     1 
ATOM   38972 O  O     . GLN P  16 28   ? 185.259 134.371 216.318 1.00 369.34 ? 28   GLN P O     1 
ATOM   38973 C  CB    . GLN P  16 28   ? 187.560 132.504 215.069 1.00 369.34 ? 28   GLN P CB    1 
ATOM   38974 C  CG    . GLN P  16 28   ? 187.818 131.503 213.953 1.00 369.34 ? 28   GLN P CG    1 
ATOM   38975 C  CD    . GLN P  16 28   ? 188.575 130.280 214.431 1.00 369.34 ? 28   GLN P CD    1 
ATOM   38976 O  OE1   . GLN P  16 28   ? 188.895 130.156 215.615 1.00 369.34 ? 28   GLN P OE1   1 
ATOM   38977 N  NE2   . GLN P  16 28   ? 188.869 129.370 213.510 1.00 369.34 ? 28   GLN P NE2   1 
ATOM   38978 N  N     . PHE P  16 29   ? 187.219 135.480 216.323 1.00 366.17 ? 29   PHE P N     1 
ATOM   38979 C  CA    . PHE P  16 29   ? 186.915 136.307 217.491 1.00 366.17 ? 29   PHE P CA    1 
ATOM   38980 C  C     . PHE P  16 29   ? 186.980 137.774 217.075 1.00 366.17 ? 29   PHE P C     1 
ATOM   38981 O  O     . PHE P  16 29   ? 188.056 138.392 217.121 1.00 366.17 ? 29   PHE P O     1 
ATOM   38982 C  CB    . PHE P  16 29   ? 187.882 136.017 218.635 1.00 366.17 ? 29   PHE P CB    1 
ATOM   38983 C  CG    . PHE P  16 29   ? 187.803 134.611 219.154 1.00 366.17 ? 29   PHE P CG    1 
ATOM   38984 C  CD1   . PHE P  16 29   ? 186.916 134.279 220.165 1.00 366.17 ? 29   PHE P CD1   1 
ATOM   38985 C  CD2   . PHE P  16 29   ? 188.615 133.618 218.631 1.00 366.17 ? 29   PHE P CD2   1 
ATOM   38986 C  CE1   . PHE P  16 29   ? 186.841 132.986 220.645 1.00 366.17 ? 29   PHE P CE1   1 
ATOM   38987 C  CE2   . PHE P  16 29   ? 188.545 132.323 219.107 1.00 366.17 ? 29   PHE P CE2   1 
ATOM   38988 C  CZ    . PHE P  16 29   ? 187.655 132.006 220.115 1.00 366.17 ? 29   PHE P CZ    1 
ATOM   38989 N  N     . PRO P  16 30   ? 185.860 138.371 216.665 1.00 366.21 ? 30   PRO P N     1 
ATOM   38990 C  CA    . PRO P  16 30   ? 185.891 139.788 216.276 1.00 366.21 ? 30   PRO P CA    1 
ATOM   38991 C  C     . PRO P  16 30   ? 186.294 140.722 217.405 1.00 366.21 ? 30   PRO P C     1 
ATOM   38992 O  O     . PRO P  16 30   ? 186.762 141.834 217.131 1.00 366.21 ? 30   PRO P O     1 
ATOM   38993 C  CB    . PRO P  16 30   ? 184.452 140.062 215.815 1.00 366.21 ? 30   PRO P CB    1 
ATOM   38994 C  CG    . PRO P  16 30   ? 183.890 138.721 215.480 1.00 366.21 ? 30   PRO P CG    1 
ATOM   38995 C  CD    . PRO P  16 30   ? 184.541 137.762 216.426 1.00 366.21 ? 30   PRO P CD    1 
ATOM   38996 N  N     . HIS P  16 31   ? 186.132 140.309 218.662 1.00 365.65 ? 31   HIS P N     1 
ATOM   38997 C  CA    . HIS P  16 31   ? 186.467 141.155 219.801 1.00 365.65 ? 31   HIS P CA    1 
ATOM   38998 C  C     . HIS P  16 31   ? 187.959 141.162 220.118 1.00 365.65 ? 31   HIS P C     1 
ATOM   38999 O  O     . HIS P  16 31   ? 188.377 141.911 221.008 1.00 365.65 ? 31   HIS P O     1 
ATOM   39000 C  CB    . HIS P  16 31   ? 185.686 140.704 221.034 1.00 365.65 ? 31   HIS P CB    1 
ATOM   39001 C  CG    . HIS P  16 31   ? 184.199 140.742 220.857 1.00 365.65 ? 31   HIS P CG    1 
ATOM   39002 N  ND1   . HIS P  16 31   ? 183.455 141.884 221.054 1.00 365.65 ? 31   HIS P ND1   1 
ATOM   39003 C  CD2   . HIS P  16 31   ? 183.319 139.775 220.502 1.00 365.65 ? 31   HIS P CD2   1 
ATOM   39004 C  CE1   . HIS P  16 31   ? 182.180 141.622 220.826 1.00 365.65 ? 31   HIS P CE1   1 
ATOM   39005 N  NE2   . HIS P  16 31   ? 182.071 140.347 220.490 1.00 365.65 ? 31   HIS P NE2   1 
ATOM   39006 N  N     . GLY P  16 32   ? 188.757 140.364 219.428 1.00 367.11 ? 32   GLY P N     1 
ATOM   39007 C  CA    . GLY P  16 32   ? 190.183 140.301 219.660 1.00 367.11 ? 32   GLY P CA    1 
ATOM   39008 C  C     . GLY P  16 32   ? 190.587 139.012 220.365 1.00 367.11 ? 32   GLY P C     1 
ATOM   39009 O  O     . GLY P  16 32   ? 189.781 138.333 221.008 1.00 367.11 ? 32   GLY P O     1 
ATOM   39010 N  N     . ILE P  16 33   ? 191.869 138.680 220.229 1.00 365.98 ? 33   ILE P N     1 
ATOM   39011 C  CA    . ILE P  16 33   ? 192.434 137.468 220.808 1.00 365.98 ? 33   ILE P CA    1 
ATOM   39012 C  C     . ILE P  16 33   ? 193.704 137.825 221.564 1.00 365.98 ? 33   ILE P C     1 
ATOM   39013 O  O     . ILE P  16 33   ? 194.482 138.688 221.143 1.00 365.98 ? 33   ILE P O     1 
ATOM   39014 C  CB    . ILE P  16 33   ? 192.727 136.402 219.728 1.00 365.98 ? 33   ILE P CB    1 
ATOM   39015 C  CG1   . ILE P  16 33   ? 193.666 136.965 218.657 1.00 365.98 ? 33   ILE P CG1   1 
ATOM   39016 C  CG2   . ILE P  16 33   ? 191.428 135.921 219.098 1.00 365.98 ? 33   ILE P CG2   1 
ATOM   39017 C  CD1   . ILE P  16 33   ? 194.024 135.970 217.570 1.00 365.98 ? 33   ILE P CD1   1 
ATOM   39018 N  N     . THR P  16 34   ? 193.911 137.153 222.693 1.00 369.35 ? 34   THR P N     1 
ATOM   39019 C  CA    . THR P  16 34   ? 195.109 137.338 223.493 1.00 369.35 ? 34   THR P CA    1 
ATOM   39020 C  C     . THR P  16 34   ? 196.202 136.386 223.009 1.00 369.35 ? 34   THR P C     1 
ATOM   39021 O  O     . THR P  16 34   ? 195.993 135.545 222.131 1.00 369.35 ? 34   THR P O     1 
ATOM   39022 C  CB    . THR P  16 34   ? 194.808 137.109 224.973 1.00 369.35 ? 34   THR P CB    1 
ATOM   39023 O  OG1   . THR P  16 34   ? 194.333 135.772 225.170 1.00 369.35 ? 34   THR P OG1   1 
ATOM   39024 C  CG2   . THR P  16 34   ? 193.760 138.095 225.470 1.00 369.35 ? 34   THR P CG2   1 
ATOM   39025 N  N     . ASP P  16 35   ? 197.394 136.517 223.598 1.00 369.69 ? 35   ASP P N     1 
ATOM   39026 C  CA    . ASP P  16 35   ? 198.488 135.617 223.243 1.00 369.69 ? 35   ASP P CA    1 
ATOM   39027 C  C     . ASP P  16 35   ? 198.227 134.203 223.738 1.00 369.69 ? 35   ASP P C     1 
ATOM   39028 O  O     . ASP P  16 35   ? 198.699 133.236 223.128 1.00 369.69 ? 35   ASP P O     1 
ATOM   39029 C  CB    . ASP P  16 35   ? 199.805 136.145 223.811 1.00 369.69 ? 35   ASP P CB    1 
ATOM   39030 C  CG    . ASP P  16 35   ? 200.987 135.266 223.449 1.00 369.69 ? 35   ASP P CG    1 
ATOM   39031 O  OD1   . ASP P  16 35   ? 201.369 135.243 222.261 1.00 369.69 ? 35   ASP P OD1   1 
ATOM   39032 O  OD2   . ASP P  16 35   ? 201.530 134.597 224.355 1.00 369.69 ? 35   ASP P OD2   1 
ATOM   39033 N  N     . GLN P  16 36   ? 197.481 134.059 224.836 1.00 365.96 ? 36   GLN P N     1 
ATOM   39034 C  CA    . GLN P  16 36   ? 197.185 132.729 225.358 1.00 365.96 ? 36   GLN P CA    1 
ATOM   39035 C  C     . GLN P  16 36   ? 196.337 131.928 224.379 1.00 365.96 ? 36   GLN P C     1 
ATOM   39036 O  O     . GLN P  16 36   ? 196.548 130.723 224.208 1.00 365.96 ? 36   GLN P O     1 
ATOM   39037 C  CB    . GLN P  16 36   ? 196.477 132.845 226.709 1.00 365.96 ? 36   GLN P CB    1 
ATOM   39038 C  CG    . GLN P  16 36   ? 197.281 133.585 227.768 1.00 365.96 ? 36   GLN P CG    1 
ATOM   39039 C  CD    . GLN P  16 36   ? 196.541 133.704 229.084 1.00 365.96 ? 36   GLN P CD    1 
ATOM   39040 O  OE1   . GLN P  16 36   ? 195.417 133.222 229.225 1.00 365.96 ? 36   GLN P OE1   1 
ATOM   39041 N  NE2   . GLN P  16 36   ? 197.169 134.351 230.061 1.00 365.96 ? 36   GLN P NE2   1 
ATOM   39042 N  N     . VAL P  16 37   ? 195.372 132.579 223.724 1.00 368.27 ? 37   VAL P N     1 
ATOM   39043 C  CA    . VAL P  16 37   ? 194.533 131.880 222.756 1.00 368.27 ? 37   VAL P CA    1 
ATOM   39044 C  C     . VAL P  16 37   ? 195.374 131.394 221.580 1.00 368.27 ? 37   VAL P C     1 
ATOM   39045 O  O     . VAL P  16 37   ? 195.215 130.261 221.110 1.00 368.27 ? 37   VAL P O     1 
ATOM   39046 C  CB    . VAL P  16 37   ? 193.384 132.793 222.288 1.00 368.27 ? 37   VAL P CB    1 
ATOM   39047 C  CG1   . VAL P  16 37   ? 192.492 132.057 221.291 1.00 368.27 ? 37   VAL P CG1   1 
ATOM   39048 C  CG2   . VAL P  16 37   ? 192.584 133.292 223.485 1.00 368.27 ? 37   VAL P CG2   1 
ATOM   39049 N  N     . ILE P  16 38   ? 196.281 132.241 221.091 1.00 370.07 ? 38   ILE P N     1 
ATOM   39050 C  CA    . ILE P  16 38   ? 197.130 131.846 219.969 1.00 370.07 ? 38   ILE P CA    1 
ATOM   39051 C  C     . ILE P  16 38   ? 198.057 130.711 220.383 1.00 370.07 ? 38   ILE P C     1 
ATOM   39052 O  O     . ILE P  16 38   ? 198.318 129.788 219.603 1.00 370.07 ? 38   ILE P O     1 
ATOM   39053 C  CB    . ILE P  16 38   ? 197.918 133.061 219.444 1.00 370.07 ? 38   ILE P CB    1 
ATOM   39054 C  CG1   . ILE P  16 38   ? 196.959 134.198 219.073 1.00 370.07 ? 38   ILE P CG1   1 
ATOM   39055 C  CG2   . ILE P  16 38   ? 198.761 132.667 218.233 1.00 370.07 ? 38   ILE P CG2   1 
ATOM   39056 C  CD1   . ILE P  16 38   ? 197.651 135.453 218.586 1.00 370.07 ? 38   ILE P CD1   1 
ATOM   39057 N  N     . GLN P  16 39   ? 198.571 130.758 221.615 1.00 367.18 ? 39   GLN P N     1 
ATOM   39058 C  CA    . GLN P  16 39   ? 199.448 129.690 222.084 1.00 367.18 ? 39   GLN P CA    1 
ATOM   39059 C  C     . GLN P  16 39   ? 198.691 128.374 222.213 1.00 367.18 ? 39   GLN P C     1 
ATOM   39060 O  O     . GLN P  16 39   ? 199.228 127.307 221.891 1.00 367.18 ? 39   GLN P O     1 
ATOM   39061 C  CB    . GLN P  16 39   ? 200.074 130.083 223.424 1.00 367.18 ? 39   GLN P CB    1 
ATOM   39062 C  CG    . GLN P  16 39   ? 201.051 129.057 223.980 1.00 367.18 ? 39   GLN P CG    1 
ATOM   39063 C  CD    . GLN P  16 39   ? 201.687 129.504 225.282 1.00 367.18 ? 39   GLN P CD    1 
ATOM   39064 O  OE1   . GLN P  16 39   ? 201.395 130.588 225.786 1.00 367.18 ? 39   GLN P OE1   1 
ATOM   39065 N  NE2   . GLN P  16 39   ? 202.557 128.667 225.835 1.00 367.18 ? 39   GLN P NE2   1 
ATOM   39066 N  N     . ASN P  16 40   ? 197.443 128.428 222.682 1.00 363.87 ? 40   ASN P N     1 
ATOM   39067 C  CA    . ASN P  16 40   ? 196.650 127.208 222.813 1.00 363.87 ? 40   ASN P CA    1 
ATOM   39068 C  C     . ASN P  16 40   ? 196.277 126.647 221.446 1.00 363.87 ? 40   ASN P C     1 
ATOM   39069 O  O     . ASN P  16 40   ? 196.277 125.426 221.251 1.00 363.87 ? 40   ASN P O     1 
ATOM   39070 C  CB    . ASN P  16 40   ? 195.392 127.487 223.636 1.00 363.87 ? 40   ASN P CB    1 
ATOM   39071 C  CG    . ASN P  16 40   ? 195.711 127.951 225.046 1.00 363.87 ? 40   ASN P CG    1 
ATOM   39072 O  OD1   . ASN P  16 40   ? 196.741 127.586 225.614 1.00 363.87 ? 40   ASN P OD1   1 
ATOM   39073 N  ND2   . ASN P  16 40   ? 194.827 128.761 225.614 1.00 363.87 ? 40   ASN P ND2   1 
ATOM   39074 N  N     . GLU P  16 41   ? 195.954 127.519 220.489 1.00 362.94 ? 41   GLU P N     1 
ATOM   39075 C  CA    . GLU P  16 41   ? 195.585 127.050 219.159 1.00 362.94 ? 41   GLU P CA    1 
ATOM   39076 C  C     . GLU P  16 41   ? 196.795 126.508 218.407 1.00 362.94 ? 41   GLU P C     1 
ATOM   39077 O  O     . GLU P  16 41   ? 196.666 125.577 217.602 1.00 362.94 ? 41   GLU P O     1 
ATOM   39078 C  CB    . GLU P  16 41   ? 194.927 128.181 218.367 1.00 362.94 ? 41   GLU P CB    1 
ATOM   39079 C  CG    . GLU P  16 41   ? 193.564 128.595 218.897 1.00 362.94 ? 41   GLU P CG    1 
ATOM   39080 C  CD    . GLU P  16 41   ? 192.503 127.532 218.679 1.00 362.94 ? 41   GLU P CD    1 
ATOM   39081 O  OE1   . GLU P  16 41   ? 192.809 126.509 218.033 1.00 362.94 ? 41   GLU P OE1   1 
ATOM   39082 O  OE2   . GLU P  16 41   ? 191.364 127.721 219.156 1.00 362.94 ? 41   GLU P OE2   1 
ATOM   39083 N  N     . MET P  16 42   ? 197.976 127.073 218.651 1.00 362.16 ? 42   MET P N     1 
ATOM   39084 C  CA    . MET P  16 42   ? 199.207 126.672 217.976 1.00 362.16 ? 42   MET P CA    1 
ATOM   39085 C  C     . MET P  16 42   ? 200.302 126.533 219.026 1.00 362.16 ? 42   MET P C     1 
ATOM   39086 O  O     . MET P  16 42   ? 201.116 127.447 219.217 1.00 362.16 ? 42   MET P O     1 
ATOM   39087 C  CB    . MET P  16 42   ? 199.597 127.684 216.899 1.00 362.16 ? 42   MET P CB    1 
ATOM   39088 C  CG    . MET P  16 42   ? 200.702 127.220 215.962 1.00 362.16 ? 42   MET P CG    1 
ATOM   39089 S  SD    . MET P  16 42   ? 200.239 125.802 214.948 1.00 362.16 ? 42   MET P SD    1 
ATOM   39090 C  CE    . MET P  16 42   ? 200.950 124.451 215.891 1.00 362.16 ? 42   MET P CE    1 
ATOM   39091 N  N     . PRO P  16 43   ? 200.355 125.396 219.731 1.00 362.52 ? 43   PRO P N     1 
ATOM   39092 C  CA    . PRO P  16 43   ? 201.354 125.244 220.799 1.00 362.52 ? 43   PRO P CA    1 
ATOM   39093 C  C     . PRO P  16 43   ? 202.740 124.855 220.313 1.00 362.52 ? 43   PRO P C     1 
ATOM   39094 O  O     . PRO P  16 43   ? 203.712 125.076 221.047 1.00 362.52 ? 43   PRO P O     1 
ATOM   39095 C  CB    . PRO P  16 43   ? 200.753 124.140 221.679 1.00 362.52 ? 43   PRO P CB    1 
ATOM   39096 C  CG    . PRO P  16 43   ? 199.958 123.310 220.730 1.00 362.52 ? 43   PRO P CG    1 
ATOM   39097 C  CD    . PRO P  16 43   ? 199.426 124.253 219.673 1.00 362.52 ? 43   PRO P CD    1 
ATOM   39098 N  N     . HIS P  16 44   ? 202.868 124.287 219.115 1.00 360.12 ? 44   HIS P N     1 
ATOM   39099 C  CA    . HIS P  16 44   ? 204.158 123.815 218.627 1.00 360.12 ? 44   HIS P CA    1 
ATOM   39100 C  C     . HIS P  16 44   ? 205.068 124.940 218.155 1.00 360.12 ? 44   HIS P C     1 
ATOM   39101 O  O     . HIS P  16 44   ? 206.218 124.666 217.789 1.00 360.12 ? 44   HIS P O     1 
ATOM   39102 C  CB    . HIS P  16 44   ? 203.952 122.813 217.484 1.00 360.12 ? 44   HIS P CB    1 
ATOM   39103 C  CG    . HIS P  16 44   ? 203.212 121.577 217.892 1.00 360.12 ? 44   HIS P CG    1 
ATOM   39104 N  ND1   . HIS P  16 44   ? 201.884 121.596 218.262 1.00 360.12 ? 44   HIS P ND1   1 
ATOM   39105 C  CD2   . HIS P  16 44   ? 203.612 120.288 217.988 1.00 360.12 ? 44   HIS P CD2   1 
ATOM   39106 C  CE1   . HIS P  16 44   ? 201.498 120.368 218.565 1.00 360.12 ? 44   HIS P CE1   1 
ATOM   39107 N  NE2   . HIS P  16 44   ? 202.528 119.558 218.409 1.00 360.12 ? 44   HIS P NE2   1 
ATOM   39108 N  N     . ILE P  16 45   ? 204.599 126.185 218.148 1.00 365.61 ? 45   ILE P N     1 
ATOM   39109 C  CA    . ILE P  16 45   ? 205.390 127.328 217.709 1.00 365.61 ? 45   ILE P CA    1 
ATOM   39110 C  C     . ILE P  16 45   ? 205.839 128.111 218.936 1.00 365.61 ? 45   ILE P C     1 
ATOM   39111 O  O     . ILE P  16 45   ? 205.041 128.367 219.846 1.00 365.61 ? 45   ILE P O     1 
ATOM   39112 C  CB    . ILE P  16 45   ? 204.590 128.224 216.745 1.00 365.61 ? 45   ILE P CB    1 
ATOM   39113 C  CG1   . ILE P  16 45   ? 204.306 127.463 215.447 1.00 365.61 ? 45   ILE P CG1   1 
ATOM   39114 C  CG2   . ILE P  16 45   ? 205.350 129.520 216.473 1.00 365.61 ? 45   ILE P CG2   1 
ATOM   39115 C  CD1   . ILE P  16 45   ? 203.515 128.250 214.425 1.00 365.61 ? 45   ILE P CD1   1 
ATOM   39116 N  N     . GLU P  16 46   ? 207.116 128.484 218.962 1.00 364.37 ? 46   GLU P N     1 
ATOM   39117 C  CA    . GLU P  16 46   ? 207.666 129.216 220.090 1.00 364.37 ? 46   GLU P CA    1 
ATOM   39118 C  C     . GLU P  16 46   ? 207.087 130.630 220.150 1.00 364.37 ? 46   GLU P C     1 
ATOM   39119 O  O     . GLU P  16 46   ? 206.411 131.100 219.230 1.00 364.37 ? 46   GLU P O     1 
ATOM   39120 C  CB    . GLU P  16 46   ? 209.190 129.272 219.995 1.00 364.37 ? 46   GLU P CB    1 
ATOM   39121 C  CG    . GLU P  16 46   ? 209.860 127.907 219.995 1.00 364.37 ? 46   GLU P CG    1 
ATOM   39122 C  CD    . GLU P  16 46   ? 211.371 127.998 219.902 1.00 364.37 ? 46   GLU P CD    1 
ATOM   39123 O  OE1   . GLU P  16 46   ? 211.898 129.127 219.834 1.00 364.37 ? 46   GLU P OE1   1 
ATOM   39124 O  OE2   . GLU P  16 46   ? 212.033 126.938 219.897 1.00 364.37 ? 46   GLU P OE2   1 
ATOM   39125 N  N     . ALA P  16 47   ? 207.367 131.311 221.263 1.00 362.95 ? 47   ALA P N     1 
ATOM   39126 C  CA    . ALA P  16 47   ? 206.835 132.656 221.459 1.00 362.95 ? 47   ALA P CA    1 
ATOM   39127 C  C     . ALA P  16 47   ? 207.515 133.672 220.550 1.00 362.95 ? 47   ALA P C     1 
ATOM   39128 O  O     . ALA P  16 47   ? 206.884 134.661 220.153 1.00 362.95 ? 47   ALA P O     1 
ATOM   39129 C  CB    . ALA P  16 47   ? 206.988 133.072 222.923 1.00 362.95 ? 47   ALA P CB    1 
ATOM   39130 N  N     . GLN P  16 48   ? 208.788 133.457 220.212 1.00 359.26 ? 48   GLN P N     1 
ATOM   39131 C  CA    . GLN P  16 48   ? 209.500 134.421 219.378 1.00 359.26 ? 48   GLN P CA    1 
ATOM   39132 C  C     . GLN P  16 48   ? 208.911 134.477 217.973 1.00 359.26 ? 48   GLN P C     1 
ATOM   39133 O  O     . GLN P  16 48   ? 208.762 135.562 217.397 1.00 359.26 ? 48   GLN P O     1 
ATOM   39134 C  CB    . GLN P  16 48   ? 210.986 134.069 219.326 1.00 359.26 ? 48   GLN P CB    1 
ATOM   39135 C  CG    . GLN P  16 48   ? 211.835 135.073 218.559 1.00 359.26 ? 48   GLN P CG    1 
ATOM   39136 C  CD    . GLN P  16 48   ? 213.311 134.730 218.591 1.00 359.26 ? 48   GLN P CD    1 
ATOM   39137 O  OE1   . GLN P  16 48   ? 213.714 133.727 219.180 1.00 359.26 ? 48   GLN P OE1   1 
ATOM   39138 N  NE2   . GLN P  16 48   ? 214.125 135.564 217.957 1.00 359.26 ? 48   GLN P NE2   1 
ATOM   39139 N  N     . GLN P  16 49   ? 208.574 133.319 217.403 1.00 364.34 ? 49   GLN P N     1 
ATOM   39140 C  CA    . GLN P  16 49   ? 207.979 133.305 216.071 1.00 364.34 ? 49   GLN P CA    1 
ATOM   39141 C  C     . GLN P  16 49   ? 206.613 133.977 216.073 1.00 364.34 ? 49   GLN P C     1 
ATOM   39142 O  O     . GLN P  16 49   ? 206.282 134.729 215.146 1.00 364.34 ? 49   GLN P O     1 
ATOM   39143 C  CB    . GLN P  16 49   ? 207.873 131.868 215.560 1.00 364.34 ? 49   GLN P CB    1 
ATOM   39144 C  CG    . GLN P  16 49   ? 209.217 131.182 215.371 1.00 364.34 ? 49   GLN P CG    1 
ATOM   39145 C  CD    . GLN P  16 49   ? 209.085 129.792 214.783 1.00 364.34 ? 49   GLN P CD    1 
ATOM   39146 O  OE1   . GLN P  16 49   ? 207.980 129.323 214.511 1.00 364.34 ? 49   GLN P OE1   1 
ATOM   39147 N  NE2   . GLN P  16 49   ? 210.215 129.126 214.578 1.00 364.34 ? 49   GLN P NE2   1 
ATOM   39148 N  N     . ARG P  16 50   ? 205.802 133.724 217.104 1.00 364.35 ? 50   ARG P N     1 
ATOM   39149 C  CA    . ARG P  16 50   ? 204.509 134.391 217.199 1.00 364.35 ? 50   ARG P CA    1 
ATOM   39150 C  C     . ARG P  16 50   ? 204.682 135.897 217.343 1.00 364.35 ? 50   ARG P C     1 
ATOM   39151 O  O     . ARG P  16 50   ? 203.921 136.676 216.752 1.00 364.35 ? 50   ARG P O     1 
ATOM   39152 C  CB    . ARG P  16 50   ? 203.710 133.831 218.377 1.00 364.35 ? 50   ARG P CB    1 
ATOM   39153 C  CG    . ARG P  16 50   ? 203.399 132.346 218.268 1.00 364.35 ? 50   ARG P CG    1 
ATOM   39154 C  CD    . ARG P  16 50   ? 202.334 131.930 219.274 1.00 364.35 ? 50   ARG P CD    1 
ATOM   39155 N  NE    . ARG P  16 50   ? 202.702 132.271 220.645 1.00 364.35 ? 50   ARG P NE    1 
ATOM   39156 C  CZ    . ARG P  16 50   ? 203.414 131.490 221.455 1.00 364.35 ? 50   ARG P CZ    1 
ATOM   39157 N  NH1   . ARG P  16 50   ? 203.851 130.307 221.041 1.00 364.35 ? 50   ARG P NH1   1 
ATOM   39158 N  NH2   . ARG P  16 50   ? 203.694 131.897 222.686 1.00 364.35 ? 50   ARG P NH2   1 
ATOM   39159 N  N     . ALA P  16 51   ? 205.675 136.329 218.121 1.00 362.73 ? 51   ALA P N     1 
ATOM   39160 C  CA    . ALA P  16 51   ? 205.922 137.758 218.276 1.00 362.73 ? 51   ALA P CA    1 
ATOM   39161 C  C     . ALA P  16 51   ? 206.341 138.388 216.955 1.00 362.73 ? 51   ALA P C     1 
ATOM   39162 O  O     . ALA P  16 51   ? 205.888 139.485 216.612 1.00 362.73 ? 51   ALA P O     1 
ATOM   39163 C  CB    . ALA P  16 51   ? 206.987 137.994 219.346 1.00 362.73 ? 51   ALA P CB    1 
ATOM   39164 N  N     . VAL P  16 52   ? 207.203 137.707 216.196 1.00 363.54 ? 52   VAL P N     1 
ATOM   39165 C  CA    . VAL P  16 52   ? 207.625 138.235 214.901 1.00 363.54 ? 52   VAL P CA    1 
ATOM   39166 C  C     . VAL P  16 52   ? 206.440 138.307 213.946 1.00 363.54 ? 52   VAL P C     1 
ATOM   39167 O  O     . VAL P  16 52   ? 206.289 139.270 213.186 1.00 363.54 ? 52   VAL P O     1 
ATOM   39168 C  CB    . VAL P  16 52   ? 208.768 137.381 214.321 1.00 363.54 ? 52   VAL P CB    1 
ATOM   39169 C  CG1   . VAL P  16 52   ? 209.129 137.857 212.919 1.00 363.54 ? 52   VAL P CG1   1 
ATOM   39170 C  CG2   . VAL P  16 52   ? 209.985 137.417 215.240 1.00 363.54 ? 52   VAL P CG2   1 
ATOM   39171 N  N     . ALA P  16 53   ? 205.581 137.284 213.968 1.00 364.35 ? 53   ALA P N     1 
ATOM   39172 C  CA    . ALA P  16 53   ? 204.404 137.295 213.108 1.00 364.35 ? 53   ALA P CA    1 
ATOM   39173 C  C     . ALA P  16 53   ? 203.474 138.446 213.467 1.00 364.35 ? 53   ALA P C     1 
ATOM   39174 O  O     . ALA P  16 53   ? 202.945 139.127 212.581 1.00 364.35 ? 53   ALA P O     1 
ATOM   39175 C  CB    . ALA P  16 53   ? 203.668 135.960 213.209 1.00 364.35 ? 53   ALA P CB    1 
ATOM   39176 N  N     . ILE P  16 54   ? 203.260 138.680 214.764 1.00 359.85 ? 54   ILE P N     1 
ATOM   39177 C  CA    . ILE P  16 54   ? 202.404 139.783 215.186 1.00 359.85 ? 54   ILE P CA    1 
ATOM   39178 C  C     . ILE P  16 54   ? 203.021 141.117 214.791 1.00 359.85 ? 54   ILE P C     1 
ATOM   39179 O  O     . ILE P  16 54   ? 202.319 142.049 214.382 1.00 359.85 ? 54   ILE P O     1 
ATOM   39180 C  CB    . ILE P  16 54   ? 202.140 139.704 216.702 1.00 359.85 ? 54   ILE P CB    1 
ATOM   39181 C  CG1   . ILE P  16 54   ? 201.306 138.463 217.028 1.00 359.85 ? 54   ILE P CG1   1 
ATOM   39182 C  CG2   . ILE P  16 54   ? 201.441 140.971 217.184 1.00 359.85 ? 54   ILE P CG2   1 
ATOM   39183 C  CD1   . ILE P  16 54   ? 201.162 138.185 218.513 1.00 359.85 ? 54   ILE P CD1   1 
ATOM   39184 N  N     . ASN P  16 55   ? 204.347 141.233 214.907 1.00 356.00 ? 55   ASN P N     1 
ATOM   39185 C  CA    . ASN P  16 55   ? 205.017 142.463 214.503 1.00 356.00 ? 55   ASN P CA    1 
ATOM   39186 C  C     . ASN P  16 55   ? 204.829 142.724 213.015 1.00 356.00 ? 55   ASN P C     1 
ATOM   39187 O  O     . ASN P  16 55   ? 204.551 143.857 212.606 1.00 356.00 ? 55   ASN P O     1 
ATOM   39188 C  CB    . ASN P  16 55   ? 206.503 142.392 214.853 1.00 356.00 ? 55   ASN P CB    1 
ATOM   39189 C  CG    . ASN P  16 55   ? 206.746 142.306 216.347 1.00 356.00 ? 55   ASN P CG    1 
ATOM   39190 O  OD1   . ASN P  16 55   ? 205.953 142.800 217.147 1.00 356.00 ? 55   ASN P OD1   1 
ATOM   39191 N  ND2   . ASN P  16 55   ? 207.849 141.675 216.731 1.00 356.00 ? 55   ASN P ND2   1 
ATOM   39192 N  N     . ARG P  16 56   ? 204.970 141.685 212.188 1.00 355.03 ? 56   ARG P N     1 
ATOM   39193 C  CA    . ARG P  16 56   ? 204.755 141.859 210.755 1.00 355.03 ? 56   ARG P CA    1 
ATOM   39194 C  C     . ARG P  16 56   ? 203.304 142.216 210.453 1.00 355.03 ? 56   ARG P C     1 
ATOM   39195 O  O     . ARG P  16 56   ? 203.032 143.083 209.608 1.00 355.03 ? 56   ARG P O     1 
ATOM   39196 C  CB    . ARG P  16 56   ? 205.161 140.589 210.005 1.00 355.03 ? 56   ARG P CB    1 
ATOM   39197 C  CG    . ARG P  16 56   ? 206.657 140.313 210.018 1.00 355.03 ? 56   ARG P CG    1 
ATOM   39198 C  CD    . ARG P  16 56   ? 207.007 139.119 209.147 1.00 355.03 ? 56   ARG P CD    1 
ATOM   39199 N  NE    . ARG P  16 56   ? 208.449 138.892 209.083 1.00 355.03 ? 56   ARG P NE    1 
ATOM   39200 C  CZ    . ARG P  16 56   ? 209.027 137.944 208.349 1.00 355.03 ? 56   ARG P CZ    1 
ATOM   39201 N  NH1   . ARG P  16 56   ? 208.290 137.123 207.611 1.00 355.03 ? 56   ARG P NH1   1 
ATOM   39202 N  NH2   . ARG P  16 56   ? 210.347 137.815 208.356 1.00 355.03 ? 56   ARG P NH2   1 
ATOM   39203 N  N     . LEU P  16 57   ? 202.358 141.558 211.129 1.00 355.70 ? 57   LEU P N     1 
ATOM   39204 C  CA    . LEU P  16 57   ? 200.948 141.861 210.917 1.00 355.70 ? 57   LEU P CA    1 
ATOM   39205 C  C     . LEU P  16 57   ? 200.636 143.310 211.269 1.00 355.70 ? 57   LEU P C     1 
ATOM   39206 O  O     . LEU P  16 57   ? 199.872 143.980 210.564 1.00 355.70 ? 57   LEU P O     1 
ATOM   39207 C  CB    . LEU P  16 57   ? 200.082 140.912 211.744 1.00 355.70 ? 57   LEU P CB    1 
ATOM   39208 C  CG    . LEU P  16 57   ? 200.133 139.435 211.341 1.00 355.70 ? 57   LEU P CG    1 
ATOM   39209 C  CD1   . LEU P  16 57   ? 199.604 138.546 212.458 1.00 355.70 ? 57   LEU P CD1   1 
ATOM   39210 C  CD2   . LEU P  16 57   ? 199.353 139.198 210.060 1.00 355.70 ? 57   LEU P CD2   1 
ATOM   39211 N  N     . LEU P  16 58   ? 201.223 143.814 212.360 1.00 343.32 ? 58   LEU P N     1 
ATOM   39212 C  CA    . LEU P  16 58   ? 201.008 145.208 212.731 1.00 343.32 ? 58   LEU P CA    1 
ATOM   39213 C  C     . LEU P  16 58   ? 201.706 146.160 211.768 1.00 343.32 ? 58   LEU P C     1 
ATOM   39214 O  O     . LEU P  16 58   ? 201.186 147.246 211.488 1.00 343.32 ? 58   LEU P O     1 
ATOM   39215 C  CB    . LEU P  16 58   ? 201.500 145.452 214.159 1.00 343.32 ? 58   LEU P CB    1 
ATOM   39216 C  CG    . LEU P  16 58   ? 200.738 144.730 215.273 1.00 343.32 ? 58   LEU P CG    1 
ATOM   39217 C  CD1   . LEU P  16 58   ? 201.444 144.921 216.607 1.00 343.32 ? 58   LEU P CD1   1 
ATOM   39218 C  CD2   . LEU P  16 58   ? 199.300 145.220 215.352 1.00 343.32 ? 58   LEU P CD2   1 
ATOM   39219 N  N     . SER P  16 59   ? 202.875 145.774 211.253 1.00 340.37 ? 59   SER P N     1 
ATOM   39220 C  CA    . SER P  16 59   ? 203.591 146.638 210.320 1.00 340.37 ? 59   SER P CA    1 
ATOM   39221 C  C     . SER P  16 59   ? 202.833 146.778 209.009 1.00 340.37 ? 59   SER P C     1 
ATOM   39222 O  O     . SER P  16 59   ? 202.771 147.871 208.435 1.00 340.37 ? 59   SER P O     1 
ATOM   39223 C  CB    . SER P  16 59   ? 204.995 146.092 210.071 1.00 340.37 ? 59   SER P CB    1 
ATOM   39224 O  OG    . SER P  16 59   ? 204.948 144.876 209.350 1.00 340.37 ? 59   SER P OG    1 
ATOM   39225 N  N     . MET P  16 60   ? 202.246 145.686 208.516 1.00 339.93 ? 60   MET P N     1 
ATOM   39226 C  CA    . MET P  16 60   ? 201.500 145.746 207.267 1.00 339.93 ? 60   MET P CA    1 
ATOM   39227 C  C     . MET P  16 60   ? 200.108 146.342 207.441 1.00 339.93 ? 60   MET P C     1 
ATOM   39228 O  O     . MET P  16 60   ? 199.430 146.593 206.438 1.00 339.93 ? 60   MET P O     1 
ATOM   39229 C  CB    . MET P  16 60   ? 201.398 144.350 206.644 1.00 339.93 ? 60   MET P CB    1 
ATOM   39230 C  CG    . MET P  16 60   ? 200.461 143.390 207.354 1.00 339.93 ? 60   MET P CG    1 
ATOM   39231 S  SD    . MET P  16 60   ? 200.630 141.717 206.705 1.00 339.93 ? 60   MET P SD    1 
ATOM   39232 C  CE    . MET P  16 60   ? 199.083 140.981 207.228 1.00 339.93 ? 60   MET P CE    1 
ATOM   39233 N  N     . GLY P  16 61   ? 199.666 146.581 208.677 1.00 339.90 ? 61   GLY P N     1 
ATOM   39234 C  CA    . GLY P  16 61   ? 198.460 147.349 208.909 1.00 339.90 ? 61   GLY P CA    1 
ATOM   39235 C  C     . GLY P  16 61   ? 197.162 146.576 208.870 1.00 339.90 ? 61   GLY P C     1 
ATOM   39236 O  O     . GLY P  16 61   ? 196.123 147.165 208.554 1.00 339.90 ? 61   GLY P O     1 
ATOM   39237 N  N     . GLN P  16 62   ? 197.181 145.281 209.178 1.00 341.53 ? 62   GLN P N     1 
ATOM   39238 C  CA    . GLN P  16 62   ? 195.966 144.475 209.187 1.00 341.53 ? 62   GLN P CA    1 
ATOM   39239 C  C     . GLN P  16 62   ? 195.512 144.085 210.589 1.00 341.53 ? 62   GLN P C     1 
ATOM   39240 O  O     . GLN P  16 62   ? 194.511 143.374 210.721 1.00 341.53 ? 62   GLN P O     1 
ATOM   39241 C  CB    . GLN P  16 62   ? 196.164 143.212 208.342 1.00 341.53 ? 62   GLN P CB    1 
ATOM   39242 C  CG    . GLN P  16 62   ? 196.178 143.480 206.843 1.00 341.53 ? 62   GLN P CG    1 
ATOM   39243 C  CD    . GLN P  16 62   ? 195.977 142.223 206.017 1.00 341.53 ? 62   GLN P CD    1 
ATOM   39244 O  OE1   . GLN P  16 62   ? 195.806 141.131 206.560 1.00 341.53 ? 62   GLN P OE1   1 
ATOM   39245 N  NE2   . GLN P  16 62   ? 195.998 142.371 204.699 1.00 341.53 ? 62   GLN P NE2   1 
ATOM   39246 N  N     . LEU P  16 63   ? 196.209 144.532 211.635 1.00 344.96 ? 63   LEU P N     1 
ATOM   39247 C  CA    . LEU P  16 63   ? 195.821 144.249 213.007 1.00 344.96 ? 63   LEU P CA    1 
ATOM   39248 C  C     . LEU P  16 63   ? 195.930 145.512 213.847 1.00 344.96 ? 63   LEU P C     1 
ATOM   39249 O  O     . LEU P  16 63   ? 196.653 146.454 213.510 1.00 344.96 ? 63   LEU P O     1 
ATOM   39250 C  CB    . LEU P  16 63   ? 196.689 143.143 213.632 1.00 344.96 ? 63   LEU P CB    1 
ATOM   39251 C  CG    . LEU P  16 63   ? 196.457 141.705 213.162 1.00 344.96 ? 63   LEU P CG    1 
ATOM   39252 C  CD1   . LEU P  16 63   ? 197.322 140.752 213.971 1.00 344.96 ? 63   LEU P CD1   1 
ATOM   39253 C  CD2   . LEU P  16 63   ? 194.992 141.311 213.265 1.00 344.96 ? 63   LEU P CD2   1 
ATOM   39254 N  N     . ASP P  16 64   ? 195.188 145.519 214.955 1.00 337.83 ? 64   ASP P N     1 
ATOM   39255 C  CA    . ASP P  16 64   ? 195.204 146.613 215.913 1.00 337.83 ? 64   ASP P CA    1 
ATOM   39256 C  C     . ASP P  16 64   ? 195.364 146.048 217.317 1.00 337.83 ? 64   ASP P C     1 
ATOM   39257 O  O     . ASP P  16 64   ? 194.872 144.958 217.627 1.00 337.83 ? 64   ASP P O     1 
ATOM   39258 C  CB    . ASP P  16 64   ? 193.919 147.451 215.833 1.00 337.83 ? 64   ASP P CB    1 
ATOM   39259 C  CG    . ASP P  16 64   ? 193.730 148.099 214.474 1.00 337.83 ? 64   ASP P CG    1 
ATOM   39260 O  OD1   . ASP P  16 64   ? 194.745 148.406 213.816 1.00 337.83 ? 64   ASP P OD1   1 
ATOM   39261 O  OD2   . ASP P  16 64   ? 192.567 148.300 214.065 1.00 337.83 ? 64   ASP P OD2   1 
ATOM   39262 N  N     . LEU P  16 65   ? 196.060 146.806 218.162 1.00 344.78 ? 65   LEU P N     1 
ATOM   39263 C  CA    . LEU P  16 65   ? 196.393 146.386 219.516 1.00 344.78 ? 65   LEU P CA    1 
ATOM   39264 C  C     . LEU P  16 65   ? 195.502 147.110 220.515 1.00 344.78 ? 65   LEU P C     1 
ATOM   39265 O  O     . LEU P  16 65   ? 195.286 148.322 220.398 1.00 344.78 ? 65   LEU P O     1 
ATOM   39266 C  CB    . LEU P  16 65   ? 197.868 146.669 219.824 1.00 344.78 ? 65   LEU P CB    1 
ATOM   39267 C  CG    . LEU P  16 65   ? 198.360 146.266 221.217 1.00 344.78 ? 65   LEU P CG    1 
ATOM   39268 C  CD1   . LEU P  16 65   ? 198.224 144.767 221.424 1.00 344.78 ? 65   LEU P CD1   1 
ATOM   39269 C  CD2   . LEU P  16 65   ? 199.802 146.708 221.421 1.00 344.78 ? 65   LEU P CD2   1 
ATOM   39270 N  N     . LEU P  16 66   ? 194.992 146.365 221.492 1.00 346.48 ? 66   LEU P N     1 
ATOM   39271 C  CA    . LEU P  16 66   ? 194.173 146.910 222.567 1.00 346.48 ? 66   LEU P CA    1 
ATOM   39272 C  C     . LEU P  16 66   ? 194.753 146.474 223.907 1.00 346.48 ? 66   LEU P C     1 
ATOM   39273 O  O     . LEU P  16 66   ? 195.203 145.332 224.055 1.00 346.48 ? 66   LEU P O     1 
ATOM   39274 C  CB    . LEU P  16 66   ? 192.718 146.442 222.453 1.00 346.48 ? 66   LEU P CB    1 
ATOM   39275 C  CG    . LEU P  16 66   ? 192.018 146.738 221.123 1.00 346.48 ? 66   LEU P CG    1 
ATOM   39276 C  CD1   . LEU P  16 66   ? 190.623 146.128 221.112 1.00 346.48 ? 66   LEU P CD1   1 
ATOM   39277 C  CD2   . LEU P  16 66   ? 191.949 148.234 220.871 1.00 346.48 ? 66   LEU P CD2   1 
ATOM   39278 N  N     . ARG P  16 67   ? 194.738 147.383 224.877 1.00 338.38 ? 67   ARG P N     1 
ATOM   39279 C  CA    . ARG P  16 67   ? 195.283 147.140 226.210 1.00 338.38 ? 67   ARG P CA    1 
ATOM   39280 C  C     . ARG P  16 67   ? 194.121 147.085 227.196 1.00 338.38 ? 67   ARG P C     1 
ATOM   39281 O  O     . ARG P  16 67   ? 193.628 148.123 227.647 1.00 338.38 ? 67   ARG P O     1 
ATOM   39282 C  CB    . ARG P  16 67   ? 196.288 148.225 226.590 1.00 338.38 ? 67   ARG P CB    1 
ATOM   39283 C  CG    . ARG P  16 67   ? 196.940 148.024 227.950 1.00 338.38 ? 67   ARG P CG    1 
ATOM   39284 C  CD    . ARG P  16 67   ? 197.928 149.140 228.255 1.00 338.38 ? 67   ARG P CD    1 
ATOM   39285 N  NE    . ARG P  16 67   ? 198.583 148.963 229.547 1.00 338.38 ? 67   ARG P NE    1 
ATOM   39286 C  CZ    . ARG P  16 67   ? 199.489 149.796 230.048 1.00 338.38 ? 67   ARG P CZ    1 
ATOM   39287 N  NH1   . ARG P  16 67   ? 199.856 150.874 229.366 1.00 338.38 ? 67   ARG P NH1   1 
ATOM   39288 N  NH2   . ARG P  16 67   ? 200.032 149.551 231.234 1.00 338.38 ? 67   ARG P NH2   1 
ATOM   39289 N  N     . SER P  16 68   ? 193.687 145.872 227.529 1.00 342.24 ? 68   SER P N     1 
ATOM   39290 C  CA    . SER P  16 68   ? 192.597 145.660 228.464 1.00 342.24 ? 68   SER P CA    1 
ATOM   39291 C  C     . SER P  16 68   ? 193.145 145.207 229.816 1.00 342.24 ? 68   SER P C     1 
ATOM   39292 O  O     . SER P  16 68   ? 194.332 144.911 229.970 1.00 342.24 ? 68   SER P O     1 
ATOM   39293 C  CB    . SER P  16 68   ? 191.610 144.624 227.916 1.00 342.24 ? 68   SER P CB    1 
ATOM   39294 O  OG    . SER P  16 68   ? 190.539 144.412 228.820 1.00 342.24 ? 68   SER P OG    1 
ATOM   39295 N  N     . ASN P  16 69   ? 192.249 145.155 230.805 1.00 341.83 ? 69   ASN P N     1 
ATOM   39296 C  CA    . ASN P  16 69   ? 192.647 144.720 232.139 1.00 341.83 ? 69   ASN P CA    1 
ATOM   39297 C  C     . ASN P  16 69   ? 193.185 143.296 232.143 1.00 341.83 ? 69   ASN P C     1 
ATOM   39298 O  O     . ASN P  16 69   ? 193.882 142.912 233.087 1.00 341.83 ? 69   ASN P O     1 
ATOM   39299 C  CB    . ASN P  16 69   ? 191.461 144.830 233.101 1.00 341.83 ? 69   ASN P CB    1 
ATOM   39300 C  CG    . ASN P  16 69   ? 190.958 146.254 233.245 1.00 341.83 ? 69   ASN P CG    1 
ATOM   39301 O  OD1   . ASN P  16 69   ? 191.721 147.210 233.109 1.00 341.83 ? 69   ASN P OD1   1 
ATOM   39302 N  ND2   . ASN P  16 69   ? 189.669 146.400 233.523 1.00 341.83 ? 69   ASN P ND2   1 
ATOM   39303 N  N     . THR P  16 70   ? 192.877 142.507 231.113 1.00 344.92 ? 70   THR P N     1 
ATOM   39304 C  CA    . THR P  16 70   ? 193.382 141.144 231.004 1.00 344.92 ? 70   THR P CA    1 
ATOM   39305 C  C     . THR P  16 70   ? 194.706 141.057 230.258 1.00 344.92 ? 70   THR P C     1 
ATOM   39306 O  O     . THR P  16 70   ? 195.328 139.992 230.261 1.00 344.92 ? 70   THR P O     1 
ATOM   39307 C  CB    . THR P  16 70   ? 192.352 140.255 230.298 1.00 344.92 ? 70   THR P CB    1 
ATOM   39308 O  OG1   . THR P  16 70   ? 192.069 140.782 228.994 1.00 344.92 ? 70   THR P OG1   1 
ATOM   39309 C  CG2   . THR P  16 70   ? 191.063 140.180 231.103 1.00 344.92 ? 70   THR P CG2   1 
ATOM   39310 N  N     . GLY P  16 71   ? 195.152 142.144 229.629 1.00 346.59 ? 71   GLY P N     1 
ATOM   39311 C  CA    . GLY P  16 71   ? 196.413 142.143 228.914 1.00 346.59 ? 71   GLY P CA    1 
ATOM   39312 C  C     . GLY P  16 71   ? 196.329 142.768 227.536 1.00 346.59 ? 71   GLY P C     1 
ATOM   39313 O  O     . GLY P  16 71   ? 195.777 143.860 227.373 1.00 346.59 ? 71   GLY P O     1 
ATOM   39314 N  N     . LEU P  16 72   ? 196.882 142.083 226.541 1.00 350.66 ? 72   LEU P N     1 
ATOM   39315 C  CA    . LEU P  16 72   ? 196.925 142.577 225.172 1.00 350.66 ? 72   LEU P CA    1 
ATOM   39316 C  C     . LEU P  16 72   ? 195.954 141.796 224.297 1.00 350.66 ? 72   LEU P C     1 
ATOM   39317 O  O     . LEU P  16 72   ? 195.827 140.576 224.426 1.00 350.66 ? 72   LEU P O     1 
ATOM   39318 C  CB    . LEU P  16 72   ? 198.340 142.472 224.601 1.00 350.66 ? 72   LEU P CB    1 
ATOM   39319 C  CG    . LEU P  16 72   ? 199.429 143.236 225.357 1.00 350.66 ? 72   LEU P CG    1 
ATOM   39320 C  CD1   . LEU P  16 72   ? 200.788 143.005 224.710 1.00 350.66 ? 72   LEU P CD1   1 
ATOM   39321 C  CD2   . LEU P  16 72   ? 199.109 144.720 225.421 1.00 350.66 ? 72   LEU P CD2   1 
ATOM   39322 N  N     . LEU P  16 73   ? 195.272 142.510 223.406 1.00 357.43 ? 73   LEU P N     1 
ATOM   39323 C  CA    . LEU P  16 73   ? 194.342 141.920 222.454 1.00 357.43 ? 73   LEU P CA    1 
ATOM   39324 C  C     . LEU P  16 73   ? 194.701 142.377 221.049 1.00 357.43 ? 73   LEU P C     1 
ATOM   39325 O  O     . LEU P  16 73   ? 195.022 143.549 220.832 1.00 357.43 ? 73   LEU P O     1 
ATOM   39326 C  CB    . LEU P  16 73   ? 192.896 142.311 222.777 1.00 357.43 ? 73   LEU P CB    1 
ATOM   39327 C  CG    . LEU P  16 73   ? 192.268 141.648 224.005 1.00 357.43 ? 73   LEU P CG    1 
ATOM   39328 C  CD1   . LEU P  16 73   ? 190.998 142.375 224.414 1.00 357.43 ? 73   LEU P CD1   1 
ATOM   39329 C  CD2   . LEU P  16 73   ? 191.978 140.183 223.726 1.00 357.43 ? 73   LEU P CD2   1 
ATOM   39330 N  N     . TYR P  16 74   ? 194.637 141.449 220.098 1.00 358.17 ? 74   TYR P N     1 
ATOM   39331 C  CA    . TYR P  16 74   ? 194.935 141.723 218.699 1.00 358.17 ? 74   TYR P CA    1 
ATOM   39332 C  C     . TYR P  16 74   ? 193.658 141.530 217.894 1.00 358.17 ? 74   TYR P C     1 
ATOM   39333 O  O     . TYR P  16 74   ? 193.147 140.411 217.796 1.00 358.17 ? 74   TYR P O     1 
ATOM   39334 C  CB    . TYR P  16 74   ? 196.047 140.807 218.186 1.00 358.17 ? 74   TYR P CB    1 
ATOM   39335 C  CG    . TYR P  16 74   ? 197.224 140.702 219.131 1.00 358.17 ? 74   TYR P CG    1 
ATOM   39336 C  CD1   . TYR P  16 74   ? 198.203 141.687 219.167 1.00 358.17 ? 74   TYR P CD1   1 
ATOM   39337 C  CD2   . TYR P  16 74   ? 197.354 139.618 219.988 1.00 358.17 ? 74   TYR P CD2   1 
ATOM   39338 C  CE1   . TYR P  16 74   ? 199.277 141.595 220.033 1.00 358.17 ? 74   TYR P CE1   1 
ATOM   39339 C  CE2   . TYR P  16 74   ? 198.428 139.516 220.855 1.00 358.17 ? 74   TYR P CE2   1 
ATOM   39340 C  CZ    . TYR P  16 74   ? 199.385 140.508 220.871 1.00 358.17 ? 74   TYR P CZ    1 
ATOM   39341 O  OH    . TYR P  16 74   ? 200.453 140.412 221.733 1.00 358.17 ? 74   TYR P OH    1 
ATOM   39342 N  N     . ARG P  16 75   ? 193.148 142.619 217.321 1.00 350.40 ? 75   ARG P N     1 
ATOM   39343 C  CA    . ARG P  16 75   ? 191.874 142.609 216.615 1.00 350.40 ? 75   ARG P CA    1 
ATOM   39344 C  C     . ARG P  16 75   ? 192.096 142.899 215.138 1.00 350.40 ? 75   ARG P C     1 
ATOM   39345 O  O     . ARG P  16 75   ? 192.928 143.735 214.777 1.00 350.40 ? 75   ARG P O     1 
ATOM   39346 C  CB    . ARG P  16 75   ? 190.910 143.646 217.204 1.00 350.40 ? 75   ARG P CB    1 
ATOM   39347 C  CG    . ARG P  16 75   ? 189.506 143.593 216.618 1.00 350.40 ? 75   ARG P CG    1 
ATOM   39348 C  CD    . ARG P  16 75   ? 188.649 144.749 217.109 1.00 350.40 ? 75   ARG P CD    1 
ATOM   39349 N  NE    . ARG P  16 75   ? 189.144 146.039 216.636 1.00 350.40 ? 75   ARG P NE    1 
ATOM   39350 C  CZ    . ARG P  16 75   ? 188.558 147.205 216.884 1.00 350.40 ? 75   ARG P CZ    1 
ATOM   39351 N  NH1   . ARG P  16 75   ? 187.445 147.256 217.604 1.00 350.40 ? 75   ARG P NH1   1 
ATOM   39352 N  NH2   . ARG P  16 75   ? 189.085 148.327 216.410 1.00 350.40 ? 75   ARG P NH2   1 
ATOM   39353 N  N     . ILE P  16 76   ? 191.344 142.203 214.285 1.00 343.13 ? 76   ILE P N     1 
ATOM   39354 C  CA    . ILE P  16 76   ? 191.405 142.467 212.856 1.00 343.13 ? 76   ILE P CA    1 
ATOM   39355 C  C     . ILE P  16 76   ? 190.883 143.870 212.580 1.00 343.13 ? 76   ILE P C     1 
ATOM   39356 O  O     . ILE P  16 76   ? 189.878 144.305 213.159 1.00 343.13 ? 76   ILE P O     1 
ATOM   39357 C  CB    . ILE P  16 76   ? 190.602 141.412 212.072 1.00 343.13 ? 76   ILE P CB    1 
ATOM   39358 C  CG1   . ILE P  16 76   ? 190.791 141.613 210.566 1.00 343.13 ? 76   ILE P CG1   1 
ATOM   39359 C  CG2   . ILE P  16 76   ? 189.123 141.487 212.434 1.00 343.13 ? 76   ILE P CG2   1 
ATOM   39360 C  CD1   . ILE P  16 76   ? 190.078 140.583 209.722 1.00 343.13 ? 76   ILE P CD1   1 
ATOM   39361 N  N     . LYS P  16 77   ? 191.566 144.588 211.693 1.00 323.99 ? 77   LYS P N     1 
ATOM   39362 C  CA    . LYS P  16 77   ? 191.149 145.942 211.358 1.00 323.99 ? 77   LYS P CA    1 
ATOM   39363 C  C     . LYS P  16 77   ? 189.829 145.912 210.597 1.00 323.99 ? 77   LYS P C     1 
ATOM   39364 O  O     . LYS P  16 77   ? 189.577 145.009 209.794 1.00 323.99 ? 77   LYS P O     1 
ATOM   39365 C  CB    . LYS P  16 77   ? 192.226 146.639 210.527 1.00 323.99 ? 77   LYS P CB    1 
ATOM   39366 C  CG    . LYS P  16 77   ? 192.022 148.139 210.394 1.00 323.99 ? 77   LYS P CG    1 
ATOM   39367 C  CD    . LYS P  16 77   ? 193.226 148.810 209.759 1.00 323.99 ? 77   LYS P CD    1 
ATOM   39368 C  CE    . LYS P  16 77   ? 193.095 150.322 209.781 1.00 323.99 ? 77   LYS P CE    1 
ATOM   39369 N  NZ    . LYS P  16 77   ? 194.276 150.995 209.174 1.00 323.99 ? 77   LYS P NZ    1 
ATOM   39370 N  N     . ASP P  16 78   ? 188.986 146.907 210.853 1.00 308.30 ? 78   ASP P N     1 
ATOM   39371 C  CA    . ASP P  16 78   ? 187.655 146.955 210.259 1.00 308.30 ? 78   ASP P CA    1 
ATOM   39372 C  C     . ASP P  16 78   ? 187.775 147.163 208.755 1.00 308.30 ? 78   ASP P C     1 
ATOM   39373 O  O     . ASP P  16 78   ? 188.087 148.267 208.296 1.00 308.30 ? 78   ASP P O     1 
ATOM   39374 C  CB    . ASP P  16 78   ? 186.833 148.067 210.901 1.00 308.30 ? 78   ASP P CB    1 
ATOM   39375 C  CG    . ASP P  16 78   ? 186.642 147.864 212.391 1.00 308.30 ? 78   ASP P CG    1 
ATOM   39376 O  OD1   . ASP P  16 78   ? 187.151 146.856 212.926 1.00 308.30 ? 78   ASP P OD1   1 
ATOM   39377 O  OD2   . ASP P  16 78   ? 185.982 148.710 213.030 1.00 308.30 ? 78   ASP P OD2   1 
ATOM   39378 N  N     . SER P  16 79   ? 187.530 146.104 207.986 1.00 281.94 ? 79   SER P N     1 
ATOM   39379 C  CA    . SER P  16 79   ? 187.571 146.178 206.531 1.00 281.94 ? 79   SER P CA    1 
ATOM   39380 C  C     . SER P  16 79   ? 186.300 145.589 205.931 1.00 281.94 ? 79   SER P C     1 
ATOM   39381 O  O     . SER P  16 79   ? 185.902 145.961 204.822 1.00 281.94 ? 79   SER P O     1 
ATOM   39382 C  CB    . SER P  16 79   ? 188.804 145.446 205.991 1.00 281.94 ? 79   SER P CB    1 
ATOM   39383 O  OG    . SER P  16 79   ? 188.859 145.518 204.578 1.00 281.94 ? 79   SER P OG    1 
ATOM   39384 N  N     . GLN P  16 80   ? 185.657 144.670 206.653 1.00 271.50 ? 80   GLN P N     1 
ATOM   39385 C  CA    . GLN P  16 80   ? 184.424 144.074 206.157 1.00 271.50 ? 80   GLN P CA    1 
ATOM   39386 C  C     . GLN P  16 80   ? 183.291 145.095 206.129 1.00 271.50 ? 80   GLN P C     1 
ATOM   39387 O  O     . GLN P  16 80   ? 182.508 145.136 205.175 1.00 271.50 ? 80   GLN P O     1 
ATOM   39388 C  CB    . GLN P  16 80   ? 184.040 142.870 207.017 1.00 271.50 ? 80   GLN P CB    1 
ATOM   39389 C  CG    . GLN P  16 80   ? 185.070 141.753 207.003 1.00 271.50 ? 80   GLN P CG    1 
ATOM   39390 C  CD    . GLN P  16 80   ? 184.654 140.564 207.848 1.00 271.50 ? 80   GLN P CD    1 
ATOM   39391 O  OE1   . GLN P  16 80   ? 183.587 140.569 208.466 1.00 271.50 ? 80   GLN P OE1   1 
ATOM   39392 N  NE2   . GLN P  16 80   ? 185.492 139.534 207.877 1.00 271.50 ? 80   GLN P NE2   1 
ATOM   39393 N  N     . ASN P  16 81   ? 183.187 145.922 207.168 1.00 265.98 ? 81   ASN P N     1 
ATOM   39394 C  CA    . ASN P  16 81   ? 182.187 146.983 207.212 1.00 265.98 ? 81   ASN P CA    1 
ATOM   39395 C  C     . ASN P  16 81   ? 182.591 148.060 206.213 1.00 265.98 ? 81   ASN P C     1 
ATOM   39396 O  O     . ASN P  16 81   ? 183.445 148.902 206.500 1.00 265.98 ? 81   ASN P O     1 
ATOM   39397 C  CB    . ASN P  16 81   ? 182.073 147.552 208.621 1.00 265.98 ? 81   ASN P CB    1 
ATOM   39398 C  CG    . ASN P  16 81   ? 181.735 146.493 209.652 1.00 265.98 ? 81   ASN P CG    1 
ATOM   39399 O  OD1   . ASN P  16 81   ? 181.047 145.516 209.354 1.00 265.98 ? 81   ASN P OD1   1 
ATOM   39400 N  ND2   . ASN P  16 81   ? 182.220 146.681 210.873 1.00 265.98 ? 81   ASN P ND2   1 
ATOM   39401 N  N     . ALA P  16 82   ? 181.976 148.035 205.032 1.00 251.42 ? 82   ALA P N     1 
ATOM   39402 C  CA    . ALA P  16 82   ? 182.336 148.931 203.941 1.00 251.42 ? 82   ALA P CA    1 
ATOM   39403 C  C     . ALA P  16 82   ? 181.110 149.702 203.486 1.00 251.42 ? 82   ALA P C     1 
ATOM   39404 O  O     . ALA P  16 82   ? 180.048 149.114 203.259 1.00 251.42 ? 82   ALA P O     1 
ATOM   39405 C  CB    . ALA P  16 82   ? 182.936 148.154 202.765 1.00 251.42 ? 82   ALA P CB    1 
ATOM   39406 N  N     . GLY P  16 83   ? 181.261 151.019 203.356 1.00 240.11 ? 83   GLY P N     1 
ATOM   39407 C  CA    . GLY P  16 83   ? 180.201 151.869 202.849 1.00 240.11 ? 83   GLY P CA    1 
ATOM   39408 C  C     . GLY P  16 83   ? 180.602 152.580 201.573 1.00 240.11 ? 83   GLY P C     1 
ATOM   39409 O  O     . GLY P  16 83   ? 179.745 152.973 200.774 1.00 240.11 ? 83   GLY P O     1 
ATOM   39410 N  N     . LYS P  16 84   ? 181.905 152.752 201.374 1.00 240.76 ? 84   LYS P N     1 
ATOM   39411 C  CA    . LYS P  16 84   ? 182.467 153.403 200.192 1.00 240.76 ? 84   LYS P CA    1 
ATOM   39412 C  C     . LYS P  16 84   ? 183.455 152.435 199.544 1.00 240.76 ? 84   LYS P C     1 
ATOM   39413 O  O     . LYS P  16 84   ? 184.653 152.463 199.840 1.00 240.76 ? 84   LYS P O     1 
ATOM   39414 C  CB    . LYS P  16 84   ? 183.140 154.727 200.563 1.00 240.76 ? 84   LYS P CB    1 
ATOM   39415 C  CG    . LYS P  16 84   ? 183.751 155.473 199.384 1.00 240.76 ? 84   LYS P CG    1 
ATOM   39416 C  CD    . LYS P  16 84   ? 185.240 155.701 199.579 1.00 240.76 ? 84   LYS P CD    1 
ATOM   39417 C  CE    . LYS P  16 84   ? 185.834 156.501 198.431 1.00 240.76 ? 84   LYS P CE    1 
ATOM   39418 N  NZ    . LYS P  16 84   ? 187.296 156.725 198.599 1.00 240.76 ? 84   LYS P NZ    1 
ATOM   39419 N  N     . MET P  16 85   ? 182.945 151.578 198.659 1.00 247.11 ? 85   MET P N     1 
ATOM   39420 C  CA    . MET P  16 85   ? 183.793 150.651 197.920 1.00 247.11 ? 85   MET P CA    1 
ATOM   39421 C  C     . MET P  16 85   ? 184.242 151.201 196.576 1.00 247.11 ? 85   MET P C     1 
ATOM   39422 O  O     . MET P  16 85   ? 185.200 150.678 195.996 1.00 247.11 ? 85   MET P O     1 
ATOM   39423 C  CB    . MET P  16 85   ? 183.054 149.327 197.696 1.00 247.11 ? 85   MET P CB    1 
ATOM   39424 C  CG    . MET P  16 85   ? 182.891 148.482 198.955 1.00 247.11 ? 85   MET P CG    1 
ATOM   39425 S  SD    . MET P  16 85   ? 184.462 147.979 199.689 1.00 247.11 ? 85   MET P SD    1 
ATOM   39426 C  CE    . MET P  16 85   ? 185.202 147.061 198.341 1.00 247.11 ? 85   MET P CE    1 
ATOM   39427 N  N     . LYS P  16 86   ? 183.579 152.238 196.068 1.00 246.71 ? 86   LYS P N     1 
ATOM   39428 C  CA    . LYS P  16 86   ? 183.989 152.854 194.811 1.00 246.71 ? 86   LYS P CA    1 
ATOM   39429 C  C     . LYS P  16 86   ? 185.347 153.520 194.990 1.00 246.71 ? 86   LYS P C     1 
ATOM   39430 O  O     . LYS P  16 86   ? 185.497 154.434 195.807 1.00 246.71 ? 86   LYS P O     1 
ATOM   39431 C  CB    . LYS P  16 86   ? 182.942 153.870 194.360 1.00 246.71 ? 86   LYS P CB    1 
ATOM   39432 C  CG    . LYS P  16 86   ? 183.244 154.520 193.016 1.00 246.71 ? 86   LYS P CG    1 
ATOM   39433 C  CD    . LYS P  16 86   ? 182.239 155.614 192.679 1.00 246.71 ? 86   LYS P CD    1 
ATOM   39434 C  CE    . LYS P  16 86   ? 180.840 155.055 192.468 1.00 246.71 ? 86   LYS P CE    1 
ATOM   39435 N  NZ    . LYS P  16 86   ? 179.872 156.112 192.060 1.00 246.71 ? 86   LYS P NZ    1 
ATOM   39436 N  N     . GLY P  16 87   ? 186.335 153.063 194.226 1.00 248.39 ? 87   GLY P N     1 
ATOM   39437 C  CA    . GLY P  16 87   ? 187.682 153.589 194.338 1.00 248.39 ? 87   GLY P CA    1 
ATOM   39438 C  C     . GLY P  16 87   ? 188.605 152.663 195.101 1.00 248.39 ? 87   GLY P C     1 
ATOM   39439 O  O     . GLY P  16 87   ? 189.069 151.656 194.559 1.00 248.39 ? 87   GLY P O     1 
ATOM   39440 N  N     . SER P  16 88   ? 188.881 152.993 196.361 1.00 245.78 ? 88   SER P N     1 
ATOM   39441 C  CA    . SER P  16 88   ? 189.772 152.196 197.194 1.00 245.78 ? 88   SER P CA    1 
ATOM   39442 C  C     . SER P  16 88   ? 189.244 152.154 198.618 1.00 245.78 ? 88   SER P C     1 
ATOM   39443 O  O     . SER P  16 88   ? 188.823 153.178 199.164 1.00 245.78 ? 88   SER P O     1 
ATOM   39444 C  CB    . SER P  16 88   ? 191.198 152.764 197.185 1.00 245.78 ? 88   SER P CB    1 
ATOM   39445 O  OG    . SER P  16 88   ? 191.219 154.092 197.680 1.00 245.78 ? 88   SER P OG    1 
ATOM   39446 N  N     . ASP P  16 89   ? 189.272 150.960 199.215 1.00 250.04 ? 89   ASP P N     1 
ATOM   39447 C  CA    . ASP P  16 89   ? 188.894 150.813 200.617 1.00 250.04 ? 89   ASP P CA    1 
ATOM   39448 C  C     . ASP P  16 89   ? 189.875 151.513 201.546 1.00 250.04 ? 89   ASP P C     1 
ATOM   39449 O  O     . ASP P  16 89   ? 189.542 151.759 202.712 1.00 250.04 ? 89   ASP P O     1 
ATOM   39450 C  CB    . ASP P  16 89   ? 188.801 149.328 200.975 1.00 250.04 ? 89   ASP P CB    1 
ATOM   39451 C  CG    . ASP P  16 89   ? 188.543 149.098 202.454 1.00 250.04 ? 89   ASP P CG    1 
ATOM   39452 O  OD1   . ASP P  16 89   ? 187.414 149.372 202.913 1.00 250.04 ? 89   ASP P OD1   1 
ATOM   39453 O  OD2   . ASP P  16 89   ? 189.472 148.645 203.155 1.00 250.04 ? 89   ASP P OD2   1 
ATOM   39454 N  N     . ASN P  16 90   ? 191.074 151.841 201.058 1.00 247.70 ? 90   ASN P N     1 
ATOM   39455 C  CA    . ASN P  16 90   ? 192.069 152.494 201.899 1.00 247.70 ? 90   ASN P CA    1 
ATOM   39456 C  C     . ASN P  16 90   ? 191.533 153.803 202.466 1.00 247.70 ? 90   ASN P C     1 
ATOM   39457 O  O     . ASN P  16 90   ? 191.533 154.008 203.683 1.00 247.70 ? 90   ASN P O     1 
ATOM   39458 C  CB    . ASN P  16 90   ? 193.352 152.733 201.104 1.00 247.70 ? 90   ASN P CB    1 
ATOM   39459 C  CG    . ASN P  16 90   ? 194.043 151.441 200.714 1.00 247.70 ? 90   ASN P CG    1 
ATOM   39460 O  OD1   . ASN P  16 90   ? 193.916 150.425 201.398 1.00 247.70 ? 90   ASN P OD1   1 
ATOM   39461 N  ND2   . ASN P  16 90   ? 194.783 151.472 199.610 1.00 247.70 ? 90   ASN P ND2   1 
ATOM   39462 N  N     . GLN P  16 91   ? 191.056 154.699 201.598 1.00 241.63 ? 91   GLN P N     1 
ATOM   39463 C  CA    . GLN P  16 91   ? 190.502 155.963 202.077 1.00 241.63 ? 91   GLN P CA    1 
ATOM   39464 C  C     . GLN P  16 91   ? 189.209 155.745 202.855 1.00 241.63 ? 91   GLN P C     1 
ATOM   39465 O  O     . GLN P  16 91   ? 188.933 156.467 203.821 1.00 241.63 ? 91   GLN P O     1 
ATOM   39466 C  CB    . GLN P  16 91   ? 190.267 156.914 200.906 1.00 241.63 ? 91   GLN P CB    1 
ATOM   39467 C  CG    . GLN P  16 91   ? 191.532 157.567 200.365 1.00 241.63 ? 91   GLN P CG    1 
ATOM   39468 C  CD    . GLN P  16 91   ? 192.530 156.562 199.824 1.00 241.63 ? 91   GLN P CD    1 
ATOM   39469 O  OE1   . GLN P  16 91   ? 192.189 155.406 199.566 1.00 241.63 ? 91   GLN P OE1   1 
ATOM   39470 N  NE2   . GLN P  16 91   ? 193.774 156.996 199.649 1.00 241.63 ? 91   GLN P NE2   1 
ATOM   39471 N  N     . GLU P  16 92   ? 188.411 154.757 202.451 1.00 245.49 ? 92   GLU P N     1 
ATOM   39472 C  CA    . GLU P  16 92   ? 187.202 154.428 203.201 1.00 245.49 ? 92   GLU P CA    1 
ATOM   39473 C  C     . GLU P  16 92   ? 187.525 154.204 204.674 1.00 245.49 ? 92   GLU P C     1 
ATOM   39474 O  O     . GLU P  16 92   ? 186.959 154.865 205.556 1.00 245.49 ? 92   GLU P O     1 
ATOM   39475 C  CB    . GLU P  16 92   ? 186.544 153.187 202.597 1.00 245.49 ? 92   GLU P CB    1 
ATOM   39476 C  CG    . GLU P  16 92   ? 185.251 152.770 203.265 1.00 245.49 ? 92   GLU P CG    1 
ATOM   39477 C  CD    . GLU P  16 92   ? 184.653 151.528 202.632 1.00 245.49 ? 92   GLU P CD    1 
ATOM   39478 O  OE1   . GLU P  16 92   ? 185.410 150.742 202.029 1.00 245.49 ? 92   GLU P OE1   1 
ATOM   39479 O  OE2   . GLU P  16 92   ? 183.423 151.347 202.732 1.00 245.49 ? 92   GLU P OE2   1 
ATOM   39480 N  N     . LYS P  16 93   ? 188.442 153.277 204.959 1.00 245.92 ? 93   LYS P N     1 
ATOM   39481 C  CA    . LYS P  16 93   ? 188.792 153.003 206.348 1.00 245.92 ? 93   LYS P CA    1 
ATOM   39482 C  C     . LYS P  16 93   ? 189.581 154.151 206.966 1.00 245.92 ? 93   LYS P C     1 
ATOM   39483 O  O     . LYS P  16 93   ? 189.426 154.430 208.159 1.00 245.92 ? 93   LYS P O     1 
ATOM   39484 C  CB    . LYS P  16 93   ? 189.575 151.688 206.451 1.00 245.92 ? 93   LYS P CB    1 
ATOM   39485 C  CG    . LYS P  16 93   ? 190.853 151.619 205.621 1.00 245.92 ? 93   LYS P CG    1 
ATOM   39486 C  CD    . LYS P  16 93   ? 192.077 152.058 206.413 1.00 245.92 ? 93   LYS P CD    1 
ATOM   39487 C  CE    . LYS P  16 93   ? 193.331 152.028 205.552 1.00 245.92 ? 93   LYS P CE    1 
ATOM   39488 N  NZ    . LYS P  16 93   ? 194.542 152.448 206.311 1.00 245.92 ? 93   LYS P NZ    1 
ATOM   39489 N  N     . LEU P  16 94   ? 190.403 154.845 206.178 1.00 238.92 ? 94   LEU P N     1 
ATOM   39490 C  CA    . LEU P  16 94   ? 191.199 155.961 206.669 1.00 238.92 ? 94   LEU P CA    1 
ATOM   39491 C  C     . LEU P  16 94   ? 190.367 157.213 206.910 1.00 238.92 ? 94   LEU P C     1 
ATOM   39492 O  O     . LEU P  16 94   ? 190.930 158.253 207.259 1.00 238.92 ? 94   LEU P O     1 
ATOM   39493 C  CB    . LEU P  16 94   ? 192.326 156.270 205.679 1.00 238.92 ? 94   LEU P CB    1 
ATOM   39494 C  CG    . LEU P  16 94   ? 193.545 157.002 206.243 1.00 238.92 ? 94   LEU P CG    1 
ATOM   39495 C  CD1   . LEU P  16 94   ? 194.270 156.123 207.248 1.00 238.92 ? 94   LEU P CD1   1 
ATOM   39496 C  CD2   . LEU P  16 94   ? 194.479 157.427 205.121 1.00 238.92 ? 94   LEU P CD2   1 
ATOM   39497 N  N     . VAL P  16 95   ? 189.065 157.151 206.656 1.00 232.06 ? 95   VAL P N     1 
ATOM   39498 C  CA    . VAL P  16 95   ? 188.114 158.157 207.121 1.00 232.06 ? 95   VAL P CA    1 
ATOM   39499 C  C     . VAL P  16 95   ? 187.232 157.603 208.237 1.00 232.06 ? 95   VAL P C     1 
ATOM   39500 O  O     . VAL P  16 95   ? 187.022 158.256 209.267 1.00 232.06 ? 95   VAL P O     1 
ATOM   39501 C  CB    . VAL P  16 95   ? 187.258 158.685 205.948 1.00 232.06 ? 95   VAL P CB    1 
ATOM   39502 C  CG1   . VAL P  16 95   ? 186.165 159.608 206.457 1.00 232.06 ? 95   VAL P CG1   1 
ATOM   39503 C  CG2   . VAL P  16 95   ? 188.133 159.403 204.926 1.00 232.06 ? 95   VAL P CG2   1 
ATOM   39504 N  N     . TYR P  16 96   ? 186.716 156.382 208.052 1.00 227.91 ? 96   TYR P N     1 
ATOM   39505 C  CA    . TYR P  16 96   ? 185.894 155.756 209.080 1.00 227.91 ? 96   TYR P CA    1 
ATOM   39506 C  C     . TYR P  16 96   ? 186.635 155.632 210.403 1.00 227.91 ? 96   TYR P C     1 
ATOM   39507 O  O     . TYR P  16 96   ? 185.994 155.600 211.457 1.00 227.91 ? 96   TYR P O     1 
ATOM   39508 C  CB    . TYR P  16 96   ? 185.428 154.378 208.610 1.00 227.91 ? 96   TYR P CB    1 
ATOM   39509 C  CG    . TYR P  16 96   ? 184.400 153.742 209.518 1.00 227.91 ? 96   TYR P CG    1 
ATOM   39510 C  CD1   . TYR P  16 96   ? 184.778 152.862 210.520 1.00 227.91 ? 96   TYR P CD1   1 
ATOM   39511 C  CD2   . TYR P  16 96   ? 183.049 154.028 209.373 1.00 227.91 ? 96   TYR P CD2   1 
ATOM   39512 C  CE1   . TYR P  16 96   ? 183.842 152.281 211.352 1.00 227.91 ? 96   TYR P CE1   1 
ATOM   39513 C  CE2   . TYR P  16 96   ? 182.103 153.452 210.200 1.00 227.91 ? 96   TYR P CE2   1 
ATOM   39514 C  CZ    . TYR P  16 96   ? 182.506 152.581 211.188 1.00 227.91 ? 96   TYR P CZ    1 
ATOM   39515 O  OH    . TYR P  16 96   ? 181.568 152.005 212.013 1.00 227.91 ? 96   TYR P OH    1 
ATOM   39516 N  N     . GLN P  16 97   ? 187.967 155.584 210.373 1.00 234.67 ? 97   GLN P N     1 
ATOM   39517 C  CA    . GLN P  16 97   ? 188.743 155.487 211.605 1.00 234.67 ? 97   GLN P CA    1 
ATOM   39518 C  C     . GLN P  16 97   ? 188.405 156.633 212.553 1.00 234.67 ? 97   GLN P C     1 
ATOM   39519 O  O     . GLN P  16 97   ? 187.908 156.415 213.665 1.00 234.67 ? 97   GLN P O     1 
ATOM   39520 C  CB    . GLN P  16 97   ? 190.232 155.480 211.263 1.00 234.67 ? 97   GLN P CB    1 
ATOM   39521 C  CG    . GLN P  16 97   ? 191.099 154.700 212.227 1.00 234.67 ? 97   GLN P CG    1 
ATOM   39522 C  CD    . GLN P  16 97   ? 192.538 154.608 211.758 1.00 234.67 ? 97   GLN P CD    1 
ATOM   39523 O  OE1   . GLN P  16 97   ? 193.212 155.622 211.581 1.00 234.67 ? 97   GLN P OE1   1 
ATOM   39524 N  NE2   . GLN P  16 97   ? 193.014 153.386 211.547 1.00 234.67 ? 97   GLN P NE2   1 
ATOM   39525 N  N     . ILE P  16 98   ? 188.656 157.873 212.124 1.00 226.93 ? 98   ILE P N     1 
ATOM   39526 C  CA    . ILE P  16 98   ? 188.361 159.003 212.995 1.00 226.93 ? 98   ILE P CA    1 
ATOM   39527 C  C     . ILE P  16 98   ? 186.867 159.275 213.069 1.00 226.93 ? 98   ILE P C     1 
ATOM   39528 O  O     . ILE P  16 98   ? 186.408 159.847 214.065 1.00 226.93 ? 98   ILE P O     1 
ATOM   39529 C  CB    . ILE P  16 98   ? 189.120 160.268 212.553 1.00 226.93 ? 98   ILE P CB    1 
ATOM   39530 C  CG1   . ILE P  16 98   ? 190.610 160.120 212.873 1.00 226.93 ? 98   ILE P CG1   1 
ATOM   39531 C  CG2   . ILE P  16 98   ? 188.558 161.503 213.252 1.00 226.93 ? 98   ILE P CG2   1 
ATOM   39532 C  CD1   . ILE P  16 98   ? 191.479 161.223 212.307 1.00 226.93 ? 98   ILE P CD1   1 
ATOM   39533 N  N     . ILE P  16 99   ? 186.078 158.874 212.070 1.00 223.06 ? 99   ILE P N     1 
ATOM   39534 C  CA    . ILE P  16 99   ? 184.630 158.967 212.240 1.00 223.06 ? 99   ILE P CA    1 
ATOM   39535 C  C     . ILE P  16 99   ? 184.200 158.200 213.486 1.00 223.06 ? 99   ILE P C     1 
ATOM   39536 O  O     . ILE P  16 99   ? 183.467 158.717 214.341 1.00 223.06 ? 99   ILE P O     1 
ATOM   39537 C  CB    . ILE P  16 99   ? 183.899 158.467 210.980 1.00 223.06 ? 99   ILE P CB    1 
ATOM   39538 C  CG1   . ILE P  16 99   ? 184.038 159.502 209.857 1.00 223.06 ? 99   ILE P CG1   1 
ATOM   39539 C  CG2   . ILE P  16 99   ? 182.428 158.177 211.295 1.00 223.06 ? 99   ILE P CG2   1 
ATOM   39540 C  CD1   . ILE P  16 99   ? 183.347 159.129 208.560 1.00 223.06 ? 99   ILE P CD1   1 
ATOM   39541 N  N     . GLU P  16 100  ? 184.681 156.962 213.625 1.00 222.76 ? 100  GLU P N     1 
ATOM   39542 C  CA    . GLU P  16 100  ? 184.379 156.168 214.810 1.00 222.76 ? 100  GLU P CA    1 
ATOM   39543 C  C     . GLU P  16 100  ? 185.018 156.772 216.056 1.00 222.76 ? 100  GLU P C     1 
ATOM   39544 O  O     . GLU P  16 100  ? 184.384 156.830 217.116 1.00 222.76 ? 100  GLU P O     1 
ATOM   39545 C  CB    . GLU P  16 100  ? 184.857 154.730 214.608 1.00 222.76 ? 100  GLU P CB    1 
ATOM   39546 C  CG    . GLU P  16 100  ? 184.824 153.874 215.866 1.00 222.76 ? 100  GLU P CG    1 
ATOM   39547 C  CD    . GLU P  16 100  ? 185.113 152.413 215.586 1.00 222.76 ? 100  GLU P CD    1 
ATOM   39548 O  OE1   . GLU P  16 100  ? 185.378 152.072 214.415 1.00 222.76 ? 100  GLU P OE1   1 
ATOM   39549 O  OE2   . GLU P  16 100  ? 185.080 151.606 216.538 1.00 222.76 ? 100  GLU P OE2   1 
ATOM   39550 N  N     . ASP P  16 101  ? 186.273 157.214 215.954 1.00 222.76 ? 101  ASP P N     1 
ATOM   39551 C  CA    . ASP P  16 101  ? 186.932 157.824 217.106 1.00 222.76 ? 101  ASP P CA    1 
ATOM   39552 C  C     . ASP P  16 101  ? 186.094 158.962 217.677 1.00 222.76 ? 101  ASP P C     1 
ATOM   39553 O  O     . ASP P  16 101  ? 185.954 159.087 218.899 1.00 222.76 ? 101  ASP P O     1 
ATOM   39554 C  CB    . ASP P  16 101  ? 188.321 158.326 216.717 1.00 222.76 ? 101  ASP P CB    1 
ATOM   39555 C  CG    . ASP P  16 101  ? 189.214 157.221 216.190 1.00 222.76 ? 101  ASP P CG    1 
ATOM   39556 O  OD1   . ASP P  16 101  ? 189.006 156.051 216.576 1.00 222.76 ? 101  ASP P OD1   1 
ATOM   39557 O  OD2   . ASP P  16 101  ? 190.128 157.521 215.393 1.00 222.76 ? 101  ASP P OD2   1 
ATOM   39558 N  N     . ALA P  16 102  ? 185.531 159.801 216.807 1.00 212.23 ? 102  ALA P N     1 
ATOM   39559 C  CA    . ALA P  16 102  ? 184.616 160.844 217.260 1.00 212.23 ? 102  ALA P CA    1 
ATOM   39560 C  C     . ALA P  16 102  ? 183.355 160.226 217.853 1.00 212.23 ? 102  ALA P C     1 
ATOM   39561 O  O     . ALA P  16 102  ? 182.997 160.498 219.006 1.00 212.23 ? 102  ALA P O     1 
ATOM   39562 C  CB    . ALA P  16 102  ? 184.272 161.778 216.101 1.00 212.23 ? 102  ALA P CB    1 
ATOM   39563 N  N     . GLY P  16 103  ? 182.666 159.391 217.076 1.00 207.63 ? 103  GLY P N     1 
ATOM   39564 C  CA    . GLY P  16 103  ? 181.529 158.651 217.590 1.00 207.63 ? 103  GLY P CA    1 
ATOM   39565 C  C     . GLY P  16 103  ? 180.395 159.522 218.092 1.00 207.63 ? 103  GLY P C     1 
ATOM   39566 O  O     . GLY P  16 103  ? 179.747 160.224 217.312 1.00 207.63 ? 103  GLY P O     1 
ATOM   39567 N  N     . ASN P  16 104  ? 180.153 159.482 219.405 1.00 197.47 ? 104  ASN P N     1 
ATOM   39568 C  CA    . ASN P  16 104  ? 178.995 160.176 219.964 1.00 197.47 ? 104  ASN P CA    1 
ATOM   39569 C  C     . ASN P  16 104  ? 179.132 161.689 219.837 1.00 197.47 ? 104  ASN P C     1 
ATOM   39570 O  O     . ASN P  16 104  ? 178.160 162.378 219.507 1.00 197.47 ? 104  ASN P O     1 
ATOM   39571 C  CB    . ASN P  16 104  ? 178.808 159.778 221.430 1.00 197.47 ? 104  ASN P CB    1 
ATOM   39572 C  CG    . ASN P  16 104  ? 179.989 160.161 222.296 1.00 197.47 ? 104  ASN P CG    1 
ATOM   39573 O  OD1   . ASN P  16 104  ? 181.128 160.211 221.827 1.00 197.47 ? 104  ASN P OD1   1 
ATOM   39574 N  ND2   . ASN P  16 104  ? 179.728 160.437 223.569 1.00 197.47 ? 104  ASN P ND2   1 
ATOM   39575 N  N     . LYS P  16 105  ? 180.325 162.227 220.096 1.00 193.96 ? 105  LYS P N     1 
ATOM   39576 C  CA    . LYS P  16 105  ? 180.505 163.673 220.051 1.00 193.96 ? 105  LYS P CA    1 
ATOM   39577 C  C     . LYS P  16 105  ? 180.460 164.222 218.631 1.00 193.96 ? 105  LYS P C     1 
ATOM   39578 O  O     . LYS P  16 105  ? 180.278 165.430 218.455 1.00 193.96 ? 105  LYS P O     1 
ATOM   39579 C  CB    . LYS P  16 105  ? 181.827 164.061 220.714 1.00 193.96 ? 105  LYS P CB    1 
ATOM   39580 C  CG    . LYS P  16 105  ? 181.867 163.786 222.209 1.00 193.96 ? 105  LYS P CG    1 
ATOM   39581 C  CD    . LYS P  16 105  ? 183.137 164.329 222.841 1.00 193.96 ? 105  LYS P CD    1 
ATOM   39582 C  CE    . LYS P  16 105  ? 183.144 164.114 224.345 1.00 193.96 ? 105  LYS P CE    1 
ATOM   39583 N  NZ    . LYS P  16 105  ? 184.362 164.680 224.987 1.00 193.96 ? 105  LYS P NZ    1 
ATOM   39584 N  N     . GLY P  16 106  ? 180.619 163.370 217.621 1.00 194.70 ? 106  GLY P N     1 
ATOM   39585 C  CA    . GLY P  16 106  ? 180.561 163.818 216.245 1.00 194.70 ? 106  GLY P CA    1 
ATOM   39586 C  C     . GLY P  16 106  ? 181.753 164.664 215.850 1.00 194.70 ? 106  GLY P C     1 
ATOM   39587 O  O     . GLY P  16 106  ? 182.629 164.942 216.677 1.00 194.70 ? 106  GLY P O     1 
ATOM   39588 N  N     . ILE P  16 107  ? 181.798 165.079 214.585 1.00 193.80 ? 107  ILE P N     1 
ATOM   39589 C  CA    . ILE P  16 107  ? 182.901 165.884 214.078 1.00 193.80 ? 107  ILE P CA    1 
ATOM   39590 C  C     . ILE P  16 107  ? 182.447 166.614 212.819 1.00 193.80 ? 107  ILE P C     1 
ATOM   39591 O  O     . ILE P  16 107  ? 181.818 166.020 211.935 1.00 193.80 ? 107  ILE P O     1 
ATOM   39592 C  CB    . ILE P  16 107  ? 184.142 165.013 213.806 1.00 193.80 ? 107  ILE P CB    1 
ATOM   39593 C  CG1   . ILE P  16 107  ? 185.287 165.868 213.255 1.00 193.80 ? 107  ILE P CG1   1 
ATOM   39594 C  CG2   . ILE P  16 107  ? 183.802 163.880 212.843 1.00 193.80 ? 107  ILE P CG2   1 
ATOM   39595 C  CD1   . ILE P  16 107  ? 186.600 165.122 213.126 1.00 193.80 ? 107  ILE P CD1   1 
ATOM   39596 N  N     . TRP P  16 108  ? 182.761 167.903 212.732 1.00 197.52 ? 108  TRP P N     1 
ATOM   39597 C  CA    . TRP P  16 108  ? 182.356 168.697 211.582 1.00 197.52 ? 108  TRP P CA    1 
ATOM   39598 C  C     . TRP P  16 108  ? 183.149 168.298 210.340 1.00 197.52 ? 108  TRP P C     1 
ATOM   39599 O  O     . TRP P  16 108  ? 184.226 167.700 210.420 1.00 197.52 ? 108  TRP P O     1 
ATOM   39600 C  CB    . TRP P  16 108  ? 182.549 170.188 211.861 1.00 197.52 ? 108  TRP P CB    1 
ATOM   39601 C  CG    . TRP P  16 108  ? 181.574 170.752 212.850 1.00 197.52 ? 108  TRP P CG    1 
ATOM   39602 C  CD1   . TRP P  16 108  ? 180.268 171.073 212.620 1.00 197.52 ? 108  TRP P CD1   1 
ATOM   39603 C  CD2   . TRP P  16 108  ? 181.833 171.073 214.223 1.00 197.52 ? 108  TRP P CD2   1 
ATOM   39604 N  NE1   . TRP P  16 108  ? 179.695 171.567 213.769 1.00 197.52 ? 108  TRP P NE1   1 
ATOM   39605 C  CE2   . TRP P  16 108  ? 180.633 171.579 214.766 1.00 197.52 ? 108  TRP P CE2   1 
ATOM   39606 C  CE3   . TRP P  16 108  ? 182.959 170.980 215.044 1.00 197.52 ? 108  TRP P CE3   1 
ATOM   39607 C  CZ2   . TRP P  16 108  ? 180.530 171.990 216.092 1.00 197.52 ? 108  TRP P CZ2   1 
ATOM   39608 C  CZ3   . TRP P  16 108  ? 182.854 171.389 216.364 1.00 197.52 ? 108  TRP P CZ3   1 
ATOM   39609 C  CH2   . TRP P  16 108  ? 181.647 171.886 216.873 1.00 197.52 ? 108  TRP P CH2   1 
ATOM   39610 N  N     . SER P  16 109  ? 182.596 168.645 209.176 1.00 199.09 ? 109  SER P N     1 
ATOM   39611 C  CA    . SER P  16 109  ? 183.260 168.318 207.918 1.00 199.09 ? 109  SER P CA    1 
ATOM   39612 C  C     . SER P  16 109  ? 184.615 169.005 207.801 1.00 199.09 ? 109  SER P C     1 
ATOM   39613 O  O     . SER P  16 109  ? 185.554 168.430 207.242 1.00 199.09 ? 109  SER P O     1 
ATOM   39614 C  CB    . SER P  16 109  ? 182.367 168.705 206.739 1.00 199.09 ? 109  SER P CB    1 
ATOM   39615 O  OG    . SER P  16 109  ? 182.077 170.093 206.756 1.00 199.09 ? 109  SER P OG    1 
ATOM   39616 N  N     . ARG P  16 110  ? 184.734 170.233 208.312 1.00 200.69 ? 110  ARG P N     1 
ATOM   39617 C  CA    . ARG P  16 110  ? 186.017 170.924 208.279 1.00 200.69 ? 110  ARG P CA    1 
ATOM   39618 C  C     . ARG P  16 110  ? 187.072 170.150 209.057 1.00 200.69 ? 110  ARG P C     1 
ATOM   39619 O  O     . ARG P  16 110  ? 188.215 170.007 208.601 1.00 200.69 ? 110  ARG P O     1 
ATOM   39620 C  CB    . ARG P  16 110  ? 185.865 172.338 208.844 1.00 200.69 ? 110  ARG P CB    1 
ATOM   39621 C  CG    . ARG P  16 110  ? 187.120 173.192 208.732 1.00 200.69 ? 110  ARG P CG    1 
ATOM   39622 C  CD    . ARG P  16 110  ? 187.094 174.357 209.707 1.00 200.69 ? 110  ARG P CD    1 
ATOM   39623 N  NE    . ARG P  16 110  ? 186.002 175.288 209.434 1.00 200.69 ? 110  ARG P NE    1 
ATOM   39624 C  CZ    . ARG P  16 110  ? 186.083 176.326 208.605 1.00 200.69 ? 110  ARG P CZ    1 
ATOM   39625 N  NH1   . ARG P  16 110  ? 187.210 176.581 207.949 1.00 200.69 ? 110  ARG P NH1   1 
ATOM   39626 N  NH2   . ARG P  16 110  ? 185.031 177.113 208.427 1.00 200.69 ? 110  ARG P NH2   1 
ATOM   39627 N  N     . ASP P  16 111  ? 186.713 169.651 210.241 1.00 202.11 ? 111  ASP P N     1 
ATOM   39628 C  CA    . ASP P  16 111  ? 187.667 168.895 211.043 1.00 202.11 ? 111  ASP P CA    1 
ATOM   39629 C  C     . ASP P  16 111  ? 188.047 167.586 210.362 1.00 202.11 ? 111  ASP P C     1 
ATOM   39630 O  O     . ASP P  16 111  ? 189.212 167.183 210.389 1.00 202.11 ? 111  ASP P O     1 
ATOM   39631 C  CB    . ASP P  16 111  ? 187.086 168.633 212.431 1.00 202.11 ? 111  ASP P CB    1 
ATOM   39632 C  CG    . ASP P  16 111  ? 186.834 169.908 213.208 1.00 202.11 ? 111  ASP P CG    1 
ATOM   39633 O  OD1   . ASP P  16 111  ? 187.564 170.898 212.982 1.00 202.11 ? 111  ASP P OD1   1 
ATOM   39634 O  OD2   . ASP P  16 111  ? 185.908 169.926 214.044 1.00 202.11 ? 111  ASP P OD2   1 
ATOM   39635 N  N     . ILE P  16 112  ? 187.074 166.912 209.742 1.00 202.86 ? 112  ILE P N     1 
ATOM   39636 C  CA    . ILE P  16 112  ? 187.382 165.689 209.006 1.00 202.86 ? 112  ILE P CA    1 
ATOM   39637 C  C     . ILE P  16 112  ? 188.354 165.988 207.872 1.00 202.86 ? 112  ILE P C     1 
ATOM   39638 O  O     . ILE P  16 112  ? 189.312 165.244 207.637 1.00 202.86 ? 112  ILE P O     1 
ATOM   39639 C  CB    . ILE P  16 112  ? 186.090 165.035 208.480 1.00 202.86 ? 112  ILE P CB    1 
ATOM   39640 C  CG1   . ILE P  16 112  ? 185.152 164.677 209.637 1.00 202.86 ? 112  ILE P CG1   1 
ATOM   39641 C  CG2   . ILE P  16 112  ? 186.427 163.787 207.671 1.00 202.86 ? 112  ILE P CG2   1 
ATOM   39642 C  CD1   . ILE P  16 112  ? 183.793 164.174 209.185 1.00 202.86 ? 112  ILE P CD1   1 
ATOM   39643 N  N     . ARG P  16 113  ? 188.117 167.085 207.146 1.00 203.56 ? 113  ARG P N     1 
ATOM   39644 C  CA    . ARG P  16 113  ? 189.014 167.457 206.057 1.00 203.56 ? 113  ARG P CA    1 
ATOM   39645 C  C     . ARG P  16 113  ? 190.419 167.739 206.572 1.00 203.56 ? 113  ARG P C     1 
ATOM   39646 O  O     . ARG P  16 113  ? 191.408 167.274 205.993 1.00 203.56 ? 113  ARG P O     1 
ATOM   39647 C  CB    . ARG P  16 113  ? 188.459 168.677 205.323 1.00 203.56 ? 113  ARG P CB    1 
ATOM   39648 C  CG    . ARG P  16 113  ? 189.368 169.222 204.231 1.00 203.56 ? 113  ARG P CG    1 
ATOM   39649 C  CD    . ARG P  16 113  ? 188.783 170.469 203.592 1.00 203.56 ? 113  ARG P CD    1 
ATOM   39650 N  NE    . ARG P  16 113  ? 189.735 171.128 202.704 1.00 203.56 ? 113  ARG P NE    1 
ATOM   39651 C  CZ    . ARG P  16 113  ? 189.502 172.277 202.078 1.00 203.56 ? 113  ARG P CZ    1 
ATOM   39652 N  NH1   . ARG P  16 113  ? 188.344 172.904 202.235 1.00 203.56 ? 113  ARG P NH1   1 
ATOM   39653 N  NH2   . ARG P  16 113  ? 190.433 172.798 201.289 1.00 203.56 ? 113  ARG P NH2   1 
ATOM   39654 N  N     . TYR P  16 114  ? 190.529 168.500 207.665 1.00 204.32 ? 114  TYR P N     1 
ATOM   39655 C  CA    . TYR P  16 114  ? 191.849 168.850 208.181 1.00 204.32 ? 114  TYR P CA    1 
ATOM   39656 C  C     . TYR P  16 114  ? 192.577 167.625 208.723 1.00 204.32 ? 114  TYR P C     1 
ATOM   39657 O  O     . TYR P  16 114  ? 193.807 167.542 208.637 1.00 204.32 ? 114  TYR P O     1 
ATOM   39658 C  CB    . TYR P  16 114  ? 191.725 169.923 209.266 1.00 204.32 ? 114  TYR P CB    1 
ATOM   39659 C  CG    . TYR P  16 114  ? 191.389 171.312 208.755 1.00 204.32 ? 114  TYR P CG    1 
ATOM   39660 C  CD1   . TYR P  16 114  ? 191.697 171.701 207.456 1.00 204.32 ? 114  TYR P CD1   1 
ATOM   39661 C  CD2   . TYR P  16 114  ? 190.766 172.242 209.582 1.00 204.32 ? 114  TYR P CD2   1 
ATOM   39662 C  CE1   . TYR P  16 114  ? 191.395 172.967 206.996 1.00 204.32 ? 114  TYR P CE1   1 
ATOM   39663 C  CE2   . TYR P  16 114  ? 190.462 173.512 209.127 1.00 204.32 ? 114  TYR P CE2   1 
ATOM   39664 C  CZ    . TYR P  16 114  ? 190.777 173.867 207.833 1.00 204.32 ? 114  TYR P CZ    1 
ATOM   39665 O  OH    . TYR P  16 114  ? 190.475 175.130 207.378 1.00 204.32 ? 114  TYR P OH    1 
ATOM   39666 N  N     . LYS P  16 115  ? 191.840 166.665 209.288 1.00 207.17 ? 115  LYS P N     1 
ATOM   39667 C  CA    . LYS P  16 115  ? 192.477 165.461 209.806 1.00 207.17 ? 115  LYS P CA    1 
ATOM   39668 C  C     . LYS P  16 115  ? 192.852 164.489 208.694 1.00 207.17 ? 115  LYS P C     1 
ATOM   39669 O  O     . LYS P  16 115  ? 193.828 163.744 208.836 1.00 207.17 ? 115  LYS P O     1 
ATOM   39670 C  CB    . LYS P  16 115  ? 191.558 164.777 210.821 1.00 207.17 ? 115  LYS P CB    1 
ATOM   39671 C  CG    . LYS P  16 115  ? 191.388 165.551 212.118 1.00 207.17 ? 115  LYS P CG    1 
ATOM   39672 C  CD    . LYS P  16 115  ? 190.505 164.808 213.107 1.00 207.17 ? 115  LYS P CD    1 
ATOM   39673 C  CE    . LYS P  16 115  ? 190.426 165.533 214.440 1.00 207.17 ? 115  LYS P CE    1 
ATOM   39674 N  NZ    . LYS P  16 115  ? 189.831 166.892 214.311 1.00 207.17 ? 115  LYS P NZ    1 
ATOM   39675 N  N     . SER P  16 116  ? 192.103 164.482 207.591 1.00 208.98 ? 116  SER P N     1 
ATOM   39676 C  CA    . SER P  16 116  ? 192.398 163.607 206.464 1.00 208.98 ? 116  SER P CA    1 
ATOM   39677 C  C     . SER P  16 116  ? 193.425 164.193 205.504 1.00 208.98 ? 116  SER P C     1 
ATOM   39678 O  O     . SER P  16 116  ? 194.016 163.442 204.724 1.00 208.98 ? 116  SER P O     1 
ATOM   39679 C  CB    . SER P  16 116  ? 191.112 163.291 205.692 1.00 208.98 ? 116  SER P CB    1 
ATOM   39680 O  OG    . SER P  16 116  ? 190.512 164.473 205.196 1.00 208.98 ? 116  SER P OG    1 
ATOM   39681 N  N     . ASN P  16 117  ? 193.653 165.504 205.547 1.00 205.57 ? 117  ASN P N     1 
ATOM   39682 C  CA    . ASN P  16 117  ? 194.620 166.152 204.662 1.00 205.57 ? 117  ASN P CA    1 
ATOM   39683 C  C     . ASN P  16 117  ? 194.276 165.883 203.200 1.00 205.57 ? 117  ASN P C     1 
ATOM   39684 O  O     . ASN P  16 117  ? 195.153 165.737 202.345 1.00 205.57 ? 117  ASN P O     1 
ATOM   39685 C  CB    . ASN P  16 117  ? 196.043 165.692 204.980 1.00 205.57 ? 117  ASN P CB    1 
ATOM   39686 C  CG    . ASN P  16 117  ? 197.098 166.633 204.431 1.00 205.57 ? 117  ASN P CG    1 
ATOM   39687 O  OD1   . ASN P  16 117  ? 196.867 167.343 203.453 1.00 205.57 ? 117  ASN P OD1   1 
ATOM   39688 N  ND2   . ASN P  16 117  ? 198.266 166.643 205.062 1.00 205.57 ? 117  ASN P ND2   1 
ATOM   39689 N  N     . LEU P  16 118  ? 192.976 165.812 202.910 1.00 205.80 ? 118  LEU P N     1 
ATOM   39690 C  CA    . LEU P  16 118  ? 192.477 165.574 201.568 1.00 205.80 ? 118  LEU P CA    1 
ATOM   39691 C  C     . LEU P  16 118  ? 191.639 166.761 201.103 1.00 205.80 ? 118  LEU P C     1 
ATOM   39692 O  O     . LEU P  16 118  ? 191.095 167.502 201.927 1.00 205.80 ? 118  LEU P O     1 
ATOM   39693 C  CB    . LEU P  16 118  ? 191.623 164.301 201.508 1.00 205.80 ? 118  LEU P CB    1 
ATOM   39694 C  CG    . LEU P  16 118  ? 192.345 162.978 201.753 1.00 205.80 ? 118  LEU P CG    1 
ATOM   39695 C  CD1   . LEU P  16 118  ? 191.342 161.841 201.878 1.00 205.80 ? 118  LEU P CD1   1 
ATOM   39696 C  CD2   . LEU P  16 118  ? 193.338 162.692 200.636 1.00 205.80 ? 118  LEU P CD2   1 
ATOM   39697 N  N     . PRO P  16 119  ? 191.519 166.974 199.793 1.00 205.99 ? 119  PRO P N     1 
ATOM   39698 C  CA    . PRO P  16 119  ? 190.672 168.063 199.299 1.00 205.99 ? 119  PRO P CA    1 
ATOM   39699 C  C     . PRO P  16 119  ? 189.227 167.880 199.740 1.00 205.99 ? 119  PRO P C     1 
ATOM   39700 O  O     . PRO P  16 119  ? 188.828 166.844 200.278 1.00 205.99 ? 119  PRO P O     1 
ATOM   39701 C  CB    . PRO P  16 119  ? 190.810 167.967 197.775 1.00 205.99 ? 119  PRO P CB    1 
ATOM   39702 C  CG    . PRO P  16 119  ? 192.086 167.234 197.551 1.00 205.99 ? 119  PRO P CG    1 
ATOM   39703 C  CD    . PRO P  16 119  ? 192.216 166.277 198.695 1.00 205.99 ? 119  PRO P CD    1 
ATOM   39704 N  N     . LEU P  16 120  ? 188.430 168.921 199.498 1.00 208.65 ? 120  LEU P N     1 
ATOM   39705 C  CA    . LEU P  16 120  ? 187.033 168.895 199.916 1.00 208.65 ? 120  LEU P CA    1 
ATOM   39706 C  C     . LEU P  16 120  ? 186.208 167.940 199.058 1.00 208.65 ? 120  LEU P C     1 
ATOM   39707 O  O     . LEU P  16 120  ? 185.293 167.286 199.572 1.00 208.65 ? 120  LEU P O     1 
ATOM   39708 C  CB    . LEU P  16 120  ? 186.447 170.304 199.857 1.00 208.65 ? 120  LEU P CB    1 
ATOM   39709 C  CG    . LEU P  16 120  ? 185.015 170.469 200.371 1.00 208.65 ? 120  LEU P CG    1 
ATOM   39710 C  CD1   . LEU P  16 120  ? 184.916 170.098 201.844 1.00 208.65 ? 120  LEU P CD1   1 
ATOM   39711 C  CD2   . LEU P  16 120  ? 184.526 171.892 200.139 1.00 208.65 ? 120  LEU P CD2   1 
ATOM   39712 N  N     . THR P  16 121  ? 186.519 167.842 197.766 1.00 208.54 ? 121  THR P N     1 
ATOM   39713 C  CA    . THR P  16 121  ? 185.732 166.993 196.876 1.00 208.54 ? 121  THR P CA    1 
ATOM   39714 C  C     . THR P  16 121  ? 185.853 165.524 197.263 1.00 208.54 ? 121  THR P C     1 
ATOM   39715 O  O     . THR P  16 121  ? 184.855 164.796 197.301 1.00 208.54 ? 121  THR P O     1 
ATOM   39716 C  CB    . THR P  16 121  ? 186.174 167.202 195.427 1.00 208.54 ? 121  THR P CB    1 
ATOM   39717 O  OG1   . THR P  16 121  ? 187.555 166.844 195.285 1.00 208.54 ? 121  THR P OG1   1 
ATOM   39718 C  CG2   . THR P  16 121  ? 185.984 168.653 195.009 1.00 208.54 ? 121  THR P CG2   1 
ATOM   39719 N  N     . GLU P  16 122  ? 187.075 165.065 197.546 1.00 211.35 ? 122  GLU P N     1 
ATOM   39720 C  CA    . GLU P  16 122  ? 187.273 163.662 197.886 1.00 211.35 ? 122  GLU P CA    1 
ATOM   39721 C  C     . GLU P  16 122  ? 186.536 163.298 199.169 1.00 211.35 ? 122  GLU P C     1 
ATOM   39722 O  O     . GLU P  16 122  ? 185.868 162.258 199.239 1.00 211.35 ? 122  GLU P O     1 
ATOM   39723 C  CB    . GLU P  16 122  ? 188.767 163.358 198.021 1.00 211.35 ? 122  GLU P CB    1 
ATOM   39724 C  CG    . GLU P  16 122  ? 189.509 163.238 196.694 1.00 211.35 ? 122  GLU P CG    1 
ATOM   39725 C  CD    . GLU P  16 122  ? 189.604 164.552 195.946 1.00 211.35 ? 122  GLU P CD    1 
ATOM   39726 O  OE1   . GLU P  16 122  ? 188.970 165.536 196.381 1.00 211.35 ? 122  GLU P OE1   1 
ATOM   39727 O  OE2   . GLU P  16 122  ? 190.314 164.601 194.921 1.00 211.35 ? 122  GLU P OE2   1 
ATOM   39728 N  N     . ILE P  16 123  ? 186.645 164.143 200.198 1.00 211.44 ? 123  ILE P N     1 
ATOM   39729 C  CA    . ILE P  16 123  ? 185.974 163.838 201.456 1.00 211.44 ? 123  ILE P CA    1 
ATOM   39730 C  C     . ILE P  16 123  ? 184.462 163.924 201.294 1.00 211.44 ? 123  ILE P C     1 
ATOM   39731 O  O     . ILE P  16 123  ? 183.724 163.151 201.910 1.00 211.44 ? 123  ILE P O     1 
ATOM   39732 C  CB    . ILE P  16 123  ? 186.479 164.763 202.580 1.00 211.44 ? 123  ILE P CB    1 
ATOM   39733 C  CG1   . ILE P  16 123  ? 185.833 164.390 203.918 1.00 211.44 ? 123  ILE P CG1   1 
ATOM   39734 C  CG2   . ILE P  16 123  ? 186.194 166.222 202.253 1.00 211.44 ? 123  ILE P CG2   1 
ATOM   39735 C  CD1   . ILE P  16 123  ? 186.078 162.951 204.343 1.00 211.44 ? 123  ILE P CD1   1 
ATOM   39736 N  N     . ASN P  16 124  ? 183.973 164.854 200.469 1.00 213.65 ? 124  ASN P N     1 
ATOM   39737 C  CA    . ASN P  16 124  ? 182.539 164.913 200.204 1.00 213.65 ? 124  ASN P CA    1 
ATOM   39738 C  C     . ASN P  16 124  ? 182.057 163.628 199.544 1.00 213.65 ? 124  ASN P C     1 
ATOM   39739 O  O     . ASN P  16 124  ? 181.022 163.067 199.924 1.00 213.65 ? 124  ASN P O     1 
ATOM   39740 C  CB    . ASN P  16 124  ? 182.213 166.123 199.328 1.00 213.65 ? 124  ASN P CB    1 
ATOM   39741 C  CG    . ASN P  16 124  ? 182.339 167.435 200.073 1.00 213.65 ? 124  ASN P CG    1 
ATOM   39742 O  OD1   . ASN P  16 124  ? 182.423 167.461 201.301 1.00 213.65 ? 124  ASN P OD1   1 
ATOM   39743 N  ND2   . ASN P  16 124  ? 182.341 168.538 199.332 1.00 213.65 ? 124  ASN P ND2   1 
ATOM   39744 N  N     . LYS P  16 125  ? 182.796 163.148 198.540 1.00 210.94 ? 125  LYS P N     1 
ATOM   39745 C  CA    . LYS P  16 125  ? 182.437 161.889 197.894 1.00 210.94 ? 125  LYS P CA    1 
ATOM   39746 C  C     . LYS P  16 125  ? 182.444 160.739 198.895 1.00 210.94 ? 125  LYS P C     1 
ATOM   39747 O  O     . LYS P  16 125  ? 181.534 159.901 198.896 1.00 210.94 ? 125  LYS P O     1 
ATOM   39748 C  CB    . LYS P  16 125  ? 183.398 161.599 196.743 1.00 210.94 ? 125  LYS P CB    1 
ATOM   39749 C  CG    . LYS P  16 125  ? 183.339 162.605 195.609 1.00 210.94 ? 125  LYS P CG    1 
ATOM   39750 C  CD    . LYS P  16 125  ? 184.518 162.435 194.660 1.00 210.94 ? 125  LYS P CD    1 
ATOM   39751 C  CE    . LYS P  16 125  ? 184.533 163.511 193.588 1.00 210.94 ? 125  LYS P CE    1 
ATOM   39752 N  NZ    . LYS P  16 125  ? 185.720 163.389 192.696 1.00 210.94 ? 125  LYS P NZ    1 
ATOM   39753 N  N     . ILE P  16 126  ? 183.467 160.681 199.747 1.00 217.46 ? 126  ILE P N     1 
ATOM   39754 C  CA    . ILE P  16 126  ? 183.559 159.605 200.729 1.00 217.46 ? 126  ILE P CA    1 
ATOM   39755 C  C     . ILE P  16 126  ? 182.364 159.644 201.673 1.00 217.46 ? 126  ILE P C     1 
ATOM   39756 O  O     . ILE P  16 126  ? 181.750 158.612 201.971 1.00 217.46 ? 126  ILE P O     1 
ATOM   39757 C  CB    . ILE P  16 126  ? 184.890 159.693 201.500 1.00 217.46 ? 126  ILE P CB    1 
ATOM   39758 C  CG1   . ILE P  16 126  ? 186.062 159.389 200.565 1.00 217.46 ? 126  ILE P CG1   1 
ATOM   39759 C  CG2   . ILE P  16 126  ? 184.882 158.735 202.685 1.00 217.46 ? 126  ILE P CG2   1 
ATOM   39760 C  CD1   . ILE P  16 126  ? 187.422 159.696 201.157 1.00 217.46 ? 126  ILE P CD1   1 
ATOM   39761 N  N     . LEU P  16 127  ? 182.014 160.838 202.158 1.00 212.35 ? 127  LEU P N     1 
ATOM   39762 C  CA    . LEU P  16 127  ? 180.893 160.960 203.082 1.00 212.35 ? 127  LEU P CA    1 
ATOM   39763 C  C     . LEU P  16 127  ? 179.579 160.575 202.411 1.00 212.35 ? 127  LEU P C     1 
ATOM   39764 O  O     . LEU P  16 127  ? 178.755 159.874 203.010 1.00 212.35 ? 127  LEU P O     1 
ATOM   39765 C  CB    . LEU P  16 127  ? 180.818 162.387 203.625 1.00 212.35 ? 127  LEU P CB    1 
ATOM   39766 C  CG    . LEU P  16 127  ? 181.976 162.823 204.530 1.00 212.35 ? 127  LEU P CG    1 
ATOM   39767 C  CD1   . LEU P  16 127  ? 181.895 164.314 204.816 1.00 212.35 ? 127  LEU P CD1   1 
ATOM   39768 C  CD2   . LEU P  16 127  ? 181.980 162.025 205.826 1.00 212.35 ? 127  LEU P CD2   1 
ATOM   39769 N  N     . LYS P  16 128  ? 179.370 161.023 201.174 1.00 214.99 ? 128  LYS P N     1 
ATOM   39770 C  CA    . LYS P  16 128  ? 178.148 160.661 200.459 1.00 214.99 ? 128  LYS P CA    1 
ATOM   39771 C  C     . LYS P  16 128  ? 178.052 159.152 200.274 1.00 214.99 ? 128  LYS P C     1 
ATOM   39772 O  O     . LYS P  16 128  ? 176.998 158.549 200.509 1.00 214.99 ? 128  LYS P O     1 
ATOM   39773 C  CB    . LYS P  16 128  ? 178.103 161.373 199.106 1.00 214.99 ? 128  LYS P CB    1 
ATOM   39774 C  CG    . LYS P  16 128  ? 177.967 162.885 199.205 1.00 214.99 ? 128  LYS P CG    1 
ATOM   39775 C  CD    . LYS P  16 128  ? 178.151 163.548 197.847 1.00 214.99 ? 128  LYS P CD    1 
ATOM   39776 C  CE    . LYS P  16 128  ? 178.064 165.061 197.947 1.00 214.99 ? 128  LYS P CE    1 
ATOM   39777 N  NZ    . LYS P  16 128  ? 178.295 165.722 196.634 1.00 214.99 ? 128  LYS P NZ    1 
ATOM   39778 N  N     . ASN P  16 129  ? 179.153 158.518 199.861 1.00 223.19 ? 129  ASN P N     1 
ATOM   39779 C  CA    . ASN P  16 129  ? 179.128 157.079 199.630 1.00 223.19 ? 129  ASN P CA    1 
ATOM   39780 C  C     . ASN P  16 129  ? 178.935 156.308 200.930 1.00 223.19 ? 129  ASN P C     1 
ATOM   39781 O  O     . ASN P  16 129  ? 178.289 155.254 200.932 1.00 223.19 ? 129  ASN P O     1 
ATOM   39782 C  CB    . ASN P  16 129  ? 180.414 156.639 198.934 1.00 223.19 ? 129  ASN P CB    1 
ATOM   39783 C  CG    . ASN P  16 129  ? 180.262 155.317 198.212 1.00 223.19 ? 129  ASN P CG    1 
ATOM   39784 O  OD1   . ASN P  16 129  ? 179.417 154.495 198.566 1.00 223.19 ? 129  ASN P OD1   1 
ATOM   39785 N  ND2   . ASN P  16 129  ? 181.082 155.104 197.188 1.00 223.19 ? 129  ASN P ND2   1 
ATOM   39786 N  N     . LEU P  16 130  ? 179.484 156.806 202.041 1.00 219.25 ? 130  LEU P N     1 
ATOM   39787 C  CA    . LEU P  16 130  ? 179.265 156.149 203.326 1.00 219.25 ? 130  LEU P CA    1 
ATOM   39788 C  C     . LEU P  16 130  ? 177.820 156.303 203.780 1.00 219.25 ? 130  LEU P C     1 
ATOM   39789 O  O     . LEU P  16 130  ? 177.241 155.372 204.355 1.00 219.25 ? 130  LEU P O     1 
ATOM   39790 C  CB    . LEU P  16 130  ? 180.221 156.717 204.374 1.00 219.25 ? 130  LEU P CB    1 
ATOM   39791 C  CG    . LEU P  16 130  ? 181.704 156.381 204.201 1.00 219.25 ? 130  LEU P CG    1 
ATOM   39792 C  CD1   . LEU P  16 130  ? 182.544 157.154 205.205 1.00 219.25 ? 130  LEU P CD1   1 
ATOM   39793 C  CD2   . LEU P  16 130  ? 181.941 154.884 204.348 1.00 219.25 ? 130  LEU P CD2   1 
ATOM   39794 N  N     . GLU P  16 131  ? 177.219 157.469 203.531 1.00 214.38 ? 131  GLU P N     1 
ATOM   39795 C  CA    . GLU P  16 131  ? 175.816 157.661 203.884 1.00 214.38 ? 131  GLU P CA    1 
ATOM   39796 C  C     . GLU P  16 131  ? 174.899 156.827 202.998 1.00 214.38 ? 131  GLU P C     1 
ATOM   39797 O  O     . GLU P  16 131  ? 173.790 156.472 203.417 1.00 214.38 ? 131  GLU P O     1 
ATOM   39798 C  CB    . GLU P  16 131  ? 175.442 159.139 203.776 1.00 214.38 ? 131  GLU P CB    1 
ATOM   39799 C  CG    . GLU P  16 131  ? 176.086 160.022 204.836 1.00 214.38 ? 131  GLU P CG    1 
ATOM   39800 C  CD    . GLU P  16 131  ? 175.705 161.480 204.689 1.00 214.38 ? 131  GLU P CD    1 
ATOM   39801 O  OE1   . GLU P  16 131  ? 175.041 161.824 203.687 1.00 214.38 ? 131  GLU P OE1   1 
ATOM   39802 O  OE2   . GLU P  16 131  ? 176.061 162.283 205.578 1.00 214.38 ? 131  GLU P OE2   1 
ATOM   39803 N  N     . SER P  16 132  ? 175.335 156.504 201.778 1.00 217.31 ? 132  SER P N     1 
ATOM   39804 C  CA    . SER P  16 132  ? 174.489 155.725 200.880 1.00 217.31 ? 132  SER P CA    1 
ATOM   39805 C  C     . SER P  16 132  ? 174.260 154.315 201.414 1.00 217.31 ? 132  SER P C     1 
ATOM   39806 O  O     . SER P  16 132  ? 173.152 153.779 201.305 1.00 217.31 ? 132  SER P O     1 
ATOM   39807 C  CB    . SER P  16 132  ? 175.114 155.673 199.487 1.00 217.31 ? 132  SER P CB    1 
ATOM   39808 O  OG    . SER P  16 132  ? 176.303 154.903 199.489 1.00 217.31 ? 132  SER P OG    1 
ATOM   39809 N  N     . LYS P  16 133  ? 175.292 153.700 201.994 1.00 221.21 ? 133  LYS P N     1 
ATOM   39810 C  CA    . LYS P  16 133  ? 175.210 152.332 202.490 1.00 221.21 ? 133  LYS P CA    1 
ATOM   39811 C  C     . LYS P  16 133  ? 174.932 152.264 203.989 1.00 221.21 ? 133  LYS P C     1 
ATOM   39812 O  O     . LYS P  16 133  ? 175.155 151.217 204.607 1.00 221.21 ? 133  LYS P O     1 
ATOM   39813 C  CB    . LYS P  16 133  ? 176.496 151.573 202.155 1.00 221.21 ? 133  LYS P CB    1 
ATOM   39814 C  CG    . LYS P  16 133  ? 176.671 151.291 200.667 1.00 221.21 ? 133  LYS P CG    1 
ATOM   39815 C  CD    . LYS P  16 133  ? 177.840 150.354 200.403 1.00 221.21 ? 133  LYS P CD    1 
ATOM   39816 C  CE    . LYS P  16 133  ? 177.960 150.018 198.925 1.00 221.21 ? 133  LYS P CE    1 
ATOM   39817 N  NZ    . LYS P  16 133  ? 179.116 149.120 198.648 1.00 221.21 ? 133  LYS P NZ    1 
ATOM   39818 N  N     . LYS P  16 134  ? 174.449 153.355 204.582 1.00 212.94 ? 134  LYS P N     1 
ATOM   39819 C  CA    . LYS P  16 134  ? 174.023 153.381 205.983 1.00 212.94 ? 134  LYS P CA    1 
ATOM   39820 C  C     . LYS P  16 134  ? 175.165 152.978 206.920 1.00 212.94 ? 134  LYS P C     1 
ATOM   39821 O  O     . LYS P  16 134  ? 175.102 151.971 207.628 1.00 212.94 ? 134  LYS P O     1 
ATOM   39822 C  CB    . LYS P  16 134  ? 172.802 152.477 206.196 1.00 212.94 ? 134  LYS P CB    1 
ATOM   39823 C  CG    . LYS P  16 134  ? 171.547 152.916 205.458 1.00 212.94 ? 134  LYS P CG    1 
ATOM   39824 C  CD    . LYS P  16 134  ? 171.530 152.424 204.020 1.00 212.94 ? 134  LYS P CD    1 
ATOM   39825 C  CE    . LYS P  16 134  ? 170.203 152.728 203.342 1.00 212.94 ? 134  LYS P CE    1 
ATOM   39826 N  NZ    . LYS P  16 134  ? 169.056 152.062 204.022 1.00 212.94 ? 134  LYS P NZ    1 
ATOM   39827 N  N     . LEU P  16 135  ? 176.221 153.792 206.909 1.00 213.75 ? 135  LEU P N     1 
ATOM   39828 C  CA    . LEU P  16 135  ? 177.305 153.666 207.875 1.00 213.75 ? 135  LEU P CA    1 
ATOM   39829 C  C     . LEU P  16 135  ? 177.490 154.900 208.742 1.00 213.75 ? 135  LEU P C     1 
ATOM   39830 O  O     . LEU P  16 135  ? 177.921 154.771 209.888 1.00 213.75 ? 135  LEU P O     1 
ATOM   39831 C  CB    . LEU P  16 135  ? 178.632 153.369 207.164 1.00 213.75 ? 135  LEU P CB    1 
ATOM   39832 C  CG    . LEU P  16 135  ? 178.872 151.947 206.645 1.00 213.75 ? 135  LEU P CG    1 
ATOM   39833 C  CD1   . LEU P  16 135  ? 180.330 151.786 206.242 1.00 213.75 ? 135  LEU P CD1   1 
ATOM   39834 C  CD2   . LEU P  16 135  ? 178.489 150.891 207.675 1.00 213.75 ? 135  LEU P CD2   1 
ATOM   39835 N  N     . ILE P  16 136  ? 177.174 156.086 208.226 1.00 207.72 ? 136  ILE P N     1 
ATOM   39836 C  CA    . ILE P  16 136  ? 177.322 157.328 208.973 1.00 207.72 ? 136  ILE P CA    1 
ATOM   39837 C  C     . ILE P  16 136  ? 176.059 158.159 208.807 1.00 207.72 ? 136  ILE P C     1 
ATOM   39838 O  O     . ILE P  16 136  ? 175.395 158.120 207.767 1.00 207.72 ? 136  ILE P O     1 
ATOM   39839 C  CB    . ILE P  16 136  ? 178.564 158.127 208.516 1.00 207.72 ? 136  ILE P CB    1 
ATOM   39840 C  CG1   . ILE P  16 136  ? 178.460 158.478 207.029 1.00 207.72 ? 136  ILE P CG1   1 
ATOM   39841 C  CG2   . ILE P  16 136  ? 179.828 157.326 208.787 1.00 207.72 ? 136  ILE P CG2   1 
ATOM   39842 C  CD1   . ILE P  16 136  ? 179.608 159.324 206.520 1.00 207.72 ? 136  ILE P CD1   1 
ATOM   39843 N  N     . LYS P  16 137  ? 175.730 158.915 209.851 1.00 197.89 ? 137  LYS P N     1 
ATOM   39844 C  CA    . LYS P  16 137  ? 174.585 159.812 209.858 1.00 197.89 ? 137  LYS P CA    1 
ATOM   39845 C  C     . LYS P  16 137  ? 175.058 161.232 210.134 1.00 197.89 ? 137  LYS P C     1 
ATOM   39846 O  O     . LYS P  16 137  ? 175.902 161.458 211.005 1.00 197.89 ? 137  LYS P O     1 
ATOM   39847 C  CB    . LYS P  16 137  ? 173.550 159.390 210.909 1.00 197.89 ? 137  LYS P CB    1 
ATOM   39848 C  CG    . LYS P  16 137  ? 174.069 159.392 212.341 1.00 197.89 ? 137  LYS P CG    1 
ATOM   39849 C  CD    . LYS P  16 137  ? 172.965 159.030 213.326 1.00 197.89 ? 137  LYS P CD    1 
ATOM   39850 C  CE    . LYS P  16 137  ? 173.453 159.095 214.764 1.00 197.89 ? 137  LYS P CE    1 
ATOM   39851 N  NZ    . LYS P  16 137  ? 174.543 158.118 215.034 1.00 197.89 ? 137  LYS P NZ    1 
ATOM   39852 N  N     . ALA P  16 138  ? 174.507 162.182 209.384 1.00 194.58 ? 138  ALA P N     1 
ATOM   39853 C  CA    . ALA P  16 138  ? 174.850 163.594 209.526 1.00 194.58 ? 138  ALA P CA    1 
ATOM   39854 C  C     . ALA P  16 138  ? 173.739 164.296 210.294 1.00 194.58 ? 138  ALA P C     1 
ATOM   39855 O  O     . ALA P  16 138  ? 172.581 164.295 209.858 1.00 194.58 ? 138  ALA P O     1 
ATOM   39856 C  CB    . ALA P  16 138  ? 175.056 164.244 208.160 1.00 194.58 ? 138  ALA P CB    1 
ATOM   39857 N  N     . VAL P  16 139  ? 174.092 164.895 211.427 1.00 194.11 ? 139  VAL P N     1 
ATOM   39858 C  CA    . VAL P  16 139  ? 173.139 165.600 212.274 1.00 194.11 ? 139  VAL P CA    1 
ATOM   39859 C  C     . VAL P  16 139  ? 173.627 167.028 212.475 1.00 194.11 ? 139  VAL P C     1 
ATOM   39860 O  O     . VAL P  16 139  ? 174.828 167.289 212.581 1.00 194.11 ? 139  VAL P O     1 
ATOM   39861 C  CB    . VAL P  16 139  ? 172.938 164.891 213.632 1.00 194.11 ? 139  VAL P CB    1 
ATOM   39862 C  CG1   . VAL P  16 139  ? 172.245 163.548 213.435 1.00 194.11 ? 139  VAL P CG1   1 
ATOM   39863 C  CG2   . VAL P  16 139  ? 174.272 164.708 214.346 1.00 194.11 ? 139  VAL P CG2   1 
ATOM   39864 N  N     . LYS P  16 140  ? 172.676 167.958 212.528 1.00 191.95 ? 140  LYS P N     1 
ATOM   39865 C  CA    . LYS P  16 140  ? 172.999 169.369 212.675 1.00 191.95 ? 140  LYS P CA    1 
ATOM   39866 C  C     . LYS P  16 140  ? 173.431 169.660 214.104 1.00 191.95 ? 140  LYS P C     1 
ATOM   39867 O  O     . LYS P  16 140  ? 172.713 169.349 215.059 1.00 191.95 ? 140  LYS P O     1 
ATOM   39868 C  CB    . LYS P  16 140  ? 171.794 170.233 212.299 1.00 191.95 ? 140  LYS P CB    1 
ATOM   39869 C  CG    . LYS P  16 140  ? 171.299 170.016 210.878 1.00 191.95 ? 140  LYS P CG    1 
ATOM   39870 C  CD    . LYS P  16 140  ? 170.026 170.805 210.593 1.00 191.95 ? 140  LYS P CD    1 
ATOM   39871 C  CE    . LYS P  16 140  ? 170.267 172.309 210.606 1.00 191.95 ? 140  LYS P CE    1 
ATOM   39872 N  NZ    . LYS P  16 140  ? 171.295 172.726 209.610 1.00 191.95 ? 140  LYS P NZ    1 
ATOM   39873 N  N     . SER P  16 141  ? 174.612 170.260 214.251 1.00 196.44 ? 141  SER P N     1 
ATOM   39874 C  CA    . SER P  16 141  ? 175.134 170.616 215.568 1.00 196.44 ? 141  SER P CA    1 
ATOM   39875 C  C     . SER P  16 141  ? 174.284 171.736 216.158 1.00 196.44 ? 141  SER P C     1 
ATOM   39876 O  O     . SER P  16 141  ? 174.298 172.864 215.658 1.00 196.44 ? 141  SER P O     1 
ATOM   39877 C  CB    . SER P  16 141  ? 176.595 171.039 215.459 1.00 196.44 ? 141  SER P CB    1 
ATOM   39878 O  OG    . SER P  16 141  ? 176.744 172.141 214.581 1.00 196.44 ? 141  SER P OG    1 
ATOM   39879 N  N     . VAL P  16 142  ? 173.539 171.425 217.220 1.00 187.61 ? 142  VAL P N     1 
ATOM   39880 C  CA    . VAL P  16 142  ? 172.670 172.420 217.834 1.00 187.61 ? 142  VAL P CA    1 
ATOM   39881 C  C     . VAL P  16 142  ? 173.465 173.452 218.618 1.00 187.61 ? 142  VAL P C     1 
ATOM   39882 O  O     . VAL P  16 142  ? 173.020 174.597 218.754 1.00 187.61 ? 142  VAL P O     1 
ATOM   39883 C  CB    . VAL P  16 142  ? 171.634 171.739 218.746 1.00 187.61 ? 142  VAL P CB    1 
ATOM   39884 C  CG1   . VAL P  16 142  ? 172.311 171.120 219.964 1.00 187.61 ? 142  VAL P CG1   1 
ATOM   39885 C  CG2   . VAL P  16 142  ? 170.563 172.737 219.168 1.00 187.61 ? 142  VAL P CG2   1 
ATOM   39886 N  N     . ALA P  16 143  ? 174.637 173.079 219.140 1.00 193.54 ? 143  ALA P N     1 
ATOM   39887 C  CA    . ALA P  16 143  ? 175.451 174.033 219.885 1.00 193.54 ? 143  ALA P CA    1 
ATOM   39888 C  C     . ALA P  16 143  ? 175.887 175.190 218.994 1.00 193.54 ? 143  ALA P C     1 
ATOM   39889 O  O     . ALA P  16 143  ? 175.725 176.361 219.352 1.00 193.54 ? 143  ALA P O     1 
ATOM   39890 C  CB    . ALA P  16 143  ? 176.664 173.326 220.488 1.00 193.54 ? 143  ALA P CB    1 
ATOM   39891 N  N     . ALA P  16 144  ? 176.448 174.877 217.826 1.00 196.43 ? 144  ALA P N     1 
ATOM   39892 C  CA    . ALA P  16 144  ? 176.878 175.880 216.852 1.00 196.43 ? 144  ALA P CA    1 
ATOM   39893 C  C     . ALA P  16 144  ? 176.395 175.421 215.480 1.00 196.43 ? 144  ALA P C     1 
ATOM   39894 O  O     . ALA P  16 144  ? 177.020 174.564 214.848 1.00 196.43 ? 144  ALA P O     1 
ATOM   39895 C  CB    . ALA P  16 144  ? 178.392 176.062 216.881 1.00 196.43 ? 144  ALA P CB    1 
ATOM   39896 N  N     . SER P  16 145  ? 175.281 175.995 215.020 1.00 196.43 ? 145  SER P N     1 
ATOM   39897 C  CA    . SER P  16 145  ? 174.663 175.600 213.755 1.00 196.43 ? 145  SER P CA    1 
ATOM   39898 C  C     . SER P  16 145  ? 175.470 176.198 212.607 1.00 196.43 ? 145  SER P C     1 
ATOM   39899 O  O     . SER P  16 145  ? 175.107 177.211 212.003 1.00 196.43 ? 145  SER P O     1 
ATOM   39900 C  CB    . SER P  16 145  ? 173.207 176.045 213.710 1.00 196.43 ? 145  SER P CB    1 
ATOM   39901 O  OG    . SER P  16 145  ? 172.600 175.674 212.485 1.00 196.43 ? 145  SER P OG    1 
ATOM   39902 N  N     . LYS P  16 146  ? 176.592 175.548 212.306 1.00 196.65 ? 146  LYS P N     1 
ATOM   39903 C  CA    . LYS P  16 146  ? 177.460 175.936 211.200 1.00 196.65 ? 146  LYS P CA    1 
ATOM   39904 C  C     . LYS P  16 146  ? 177.554 174.857 210.132 1.00 196.65 ? 146  LYS P C     1 
ATOM   39905 O  O     . LYS P  16 146  ? 177.349 175.139 208.948 1.00 196.65 ? 146  LYS P O     1 
ATOM   39906 C  CB    . LYS P  16 146  ? 178.864 176.271 211.729 1.00 196.65 ? 146  LYS P CB    1 
ATOM   39907 C  CG    . LYS P  16 146  ? 179.793 176.898 210.696 1.00 196.65 ? 146  LYS P CG    1 
ATOM   39908 C  CD    . LYS P  16 146  ? 179.334 178.289 210.287 1.00 196.65 ? 146  LYS P CD    1 
ATOM   39909 C  CE    . LYS P  16 146  ? 180.285 178.905 209.273 1.00 196.65 ? 146  LYS P CE    1 
ATOM   39910 N  NZ    . LYS P  16 146  ? 179.802 180.222 208.776 1.00 196.65 ? 146  LYS P NZ    1 
ATOM   39911 N  N     . LYS P  16 147  ? 177.858 173.619 210.522 1.00 196.99 ? 147  LYS P N     1 
ATOM   39912 C  CA    . LYS P  16 147  ? 177.883 172.489 209.605 1.00 196.99 ? 147  LYS P CA    1 
ATOM   39913 C  C     . LYS P  16 147  ? 177.260 171.284 210.292 1.00 196.99 ? 147  LYS P C     1 
ATOM   39914 O  O     . LYS P  16 147  ? 176.907 171.326 211.474 1.00 196.99 ? 147  LYS P O     1 
ATOM   39915 C  CB    . LYS P  16 147  ? 179.310 172.162 209.140 1.00 196.99 ? 147  LYS P CB    1 
ATOM   39916 C  CG    . LYS P  16 147  ? 179.973 173.269 208.334 1.00 196.99 ? 147  LYS P CG    1 
ATOM   39917 C  CD    . LYS P  16 147  ? 180.970 174.052 209.171 1.00 196.99 ? 147  LYS P CD    1 
ATOM   39918 C  CE    . LYS P  16 147  ? 182.260 173.275 209.374 1.00 196.99 ? 147  LYS P CE    1 
ATOM   39919 N  NZ    . LYS P  16 147  ? 183.206 173.988 210.277 1.00 196.99 ? 147  LYS P NZ    1 
ATOM   39920 N  N     . LYS P  16 148  ? 177.123 170.200 209.532 1.00 193.96 ? 148  LYS P N     1 
ATOM   39921 C  CA    . LYS P  16 148  ? 176.531 168.966 210.033 1.00 193.96 ? 148  LYS P CA    1 
ATOM   39922 C  C     . LYS P  16 148  ? 177.641 168.008 210.454 1.00 193.96 ? 148  LYS P C     1 
ATOM   39923 O  O     . LYS P  16 148  ? 178.541 167.709 209.662 1.00 193.96 ? 148  LYS P O     1 
ATOM   39924 C  CB    . LYS P  16 148  ? 175.645 168.323 208.964 1.00 193.96 ? 148  LYS P CB    1 
ATOM   39925 C  CG    . LYS P  16 148  ? 174.528 169.222 208.464 1.00 193.96 ? 148  LYS P CG    1 
ATOM   39926 C  CD    . LYS P  16 148  ? 173.727 168.548 207.365 1.00 193.96 ? 148  LYS P CD    1 
ATOM   39927 C  CE    . LYS P  16 148  ? 172.617 169.449 206.849 1.00 193.96 ? 148  LYS P CE    1 
ATOM   39928 N  NZ    . LYS P  16 148  ? 171.836 168.802 205.758 1.00 193.96 ? 148  LYS P NZ    1 
ATOM   39929 N  N     . VAL P  16 149  ? 177.575 167.534 211.693 1.00 194.97 ? 149  VAL P N     1 
ATOM   39930 C  CA    . VAL P  16 149  ? 178.567 166.593 212.201 1.00 194.97 ? 149  VAL P CA    1 
ATOM   39931 C  C     . VAL P  16 149  ? 178.162 165.175 211.819 1.00 194.97 ? 149  VAL P C     1 
ATOM   39932 O  O     . VAL P  16 149  ? 176.975 164.826 211.796 1.00 194.97 ? 149  VAL P O     1 
ATOM   39933 C  CB    . VAL P  16 149  ? 178.735 166.742 213.727 1.00 194.97 ? 149  VAL P CB    1 
ATOM   39934 C  CG1   . VAL P  16 149  ? 179.338 168.099 214.069 1.00 194.97 ? 149  VAL P CG1   1 
ATOM   39935 C  CG2   . VAL P  16 149  ? 177.402 166.544 214.443 1.00 194.97 ? 149  VAL P CG2   1 
ATOM   39936 N  N     . TYR P  16 150  ? 179.160 164.347 211.528 1.00 201.65 ? 150  TYR P N     1 
ATOM   39937 C  CA    . TYR P  16 150  ? 178.950 162.970 211.105 1.00 201.65 ? 150  TYR P CA    1 
ATOM   39938 C  C     . TYR P  16 150  ? 179.254 162.031 212.262 1.00 201.65 ? 150  TYR P C     1 
ATOM   39939 O  O     . TYR P  16 150  ? 180.269 162.193 212.950 1.00 201.65 ? 150  TYR P O     1 
ATOM   39940 C  CB    . TYR P  16 150  ? 179.830 162.632 209.900 1.00 201.65 ? 150  TYR P CB    1 
ATOM   39941 C  CG    . TYR P  16 150  ? 179.579 163.509 208.693 1.00 201.65 ? 150  TYR P CG    1 
ATOM   39942 C  CD1   . TYR P  16 150  ? 180.197 164.744 208.568 1.00 201.65 ? 150  TYR P CD1   1 
ATOM   39943 C  CD2   . TYR P  16 150  ? 178.721 163.100 207.679 1.00 201.65 ? 150  TYR P CD2   1 
ATOM   39944 C  CE1   . TYR P  16 150  ? 179.970 165.551 207.467 1.00 201.65 ? 150  TYR P CE1   1 
ATOM   39945 C  CE2   . TYR P  16 150  ? 178.487 163.899 206.576 1.00 201.65 ? 150  TYR P CE2   1 
ATOM   39946 C  CZ    . TYR P  16 150  ? 179.113 165.123 206.475 1.00 201.65 ? 150  TYR P CZ    1 
ATOM   39947 O  OH    . TYR P  16 150  ? 178.883 165.919 205.377 1.00 201.65 ? 150  TYR P OH    1 
ATOM   39948 N  N     . MET P  16 151  ? 178.375 161.054 212.474 1.00 202.95 ? 151  MET P N     1 
ATOM   39949 C  CA    . MET P  16 151  ? 178.492 160.105 213.571 1.00 202.95 ? 151  MET P CA    1 
ATOM   39950 C  C     . MET P  16 151  ? 178.179 158.706 213.062 1.00 202.95 ? 151  MET P C     1 
ATOM   39951 O  O     . MET P  16 151  ? 177.657 158.524 211.962 1.00 202.95 ? 151  MET P O     1 
ATOM   39952 C  CB    . MET P  16 151  ? 177.547 160.473 214.722 1.00 202.95 ? 151  MET P CB    1 
ATOM   39953 C  CG    . MET P  16 151  ? 177.804 161.846 215.319 1.00 202.95 ? 151  MET P CG    1 
ATOM   39954 S  SD    . MET P  16 151  ? 176.512 162.362 216.462 1.00 202.95 ? 151  MET P SD    1 
ATOM   39955 C  CE    . MET P  16 151  ? 176.474 160.958 217.574 1.00 202.95 ? 151  MET P CE    1 
ATOM   39956 N  N     . LEU P  16 152  ? 178.512 157.709 213.876 1.00 206.06 ? 152  LEU P N     1 
ATOM   39957 C  CA    . LEU P  16 152  ? 178.195 156.331 213.526 1.00 206.06 ? 152  LEU P CA    1 
ATOM   39958 C  C     . LEU P  16 152  ? 176.690 156.112 213.575 1.00 206.06 ? 152  LEU P C     1 
ATOM   39959 O  O     . LEU P  16 152  ? 175.997 156.620 214.460 1.00 206.06 ? 152  LEU P O     1 
ATOM   39960 C  CB    . LEU P  16 152  ? 178.904 155.362 214.469 1.00 206.06 ? 152  LEU P CB    1 
ATOM   39961 C  CG    . LEU P  16 152  ? 180.433 155.348 214.415 1.00 206.06 ? 152  LEU P CG    1 
ATOM   39962 C  CD1   . LEU P  16 152  ? 180.984 154.278 215.344 1.00 206.06 ? 152  LEU P CD1   1 
ATOM   39963 C  CD2   . LEU P  16 152  ? 180.933 155.129 212.995 1.00 206.06 ? 152  LEU P CD2   1 
ATOM   39964 N  N     . TYR P  16 153  ? 176.183 155.338 212.612 1.00 198.29 ? 153  TYR P N     1 
ATOM   39965 C  CA    . TYR P  16 153  ? 174.746 155.106 212.531 1.00 198.29 ? 153  TYR P CA    1 
ATOM   39966 C  C     . TYR P  16 153  ? 174.236 154.295 213.715 1.00 198.29 ? 153  TYR P C     1 
ATOM   39967 O  O     . TYR P  16 153  ? 173.068 154.423 214.096 1.00 198.29 ? 153  TYR P O     1 
ATOM   39968 C  CB    . TYR P  16 153  ? 174.404 154.401 211.218 1.00 198.29 ? 153  TYR P CB    1 
ATOM   39969 C  CG    . TYR P  16 153  ? 172.920 154.285 210.952 1.00 198.29 ? 153  TYR P CG    1 
ATOM   39970 C  CD1   . TYR P  16 153  ? 172.233 155.298 210.297 1.00 198.29 ? 153  TYR P CD1   1 
ATOM   39971 C  CD2   . TYR P  16 153  ? 172.206 153.162 211.350 1.00 198.29 ? 153  TYR P CD2   1 
ATOM   39972 C  CE1   . TYR P  16 153  ? 170.876 155.198 210.050 1.00 198.29 ? 153  TYR P CE1   1 
ATOM   39973 C  CE2   . TYR P  16 153  ? 170.849 153.054 211.109 1.00 198.29 ? 153  TYR P CE2   1 
ATOM   39974 C  CZ    . TYR P  16 153  ? 170.192 154.074 210.458 1.00 198.29 ? 153  TYR P CZ    1 
ATOM   39975 O  OH    . TYR P  16 153  ? 168.840 153.970 210.214 1.00 198.29 ? 153  TYR P OH    1 
ATOM   39976 N  N     . ASN P  16 154  ? 175.091 153.458 214.310 1.00 197.51 ? 154  ASN P N     1 
ATOM   39977 C  CA    . ASN P  16 154  ? 174.652 152.595 215.402 1.00 197.51 ? 154  ASN P CA    1 
ATOM   39978 C  C     . ASN P  16 154  ? 174.701 153.298 216.752 1.00 197.51 ? 154  ASN P C     1 
ATOM   39979 O  O     . ASN P  16 154  ? 173.956 152.924 217.664 1.00 197.51 ? 154  ASN P O     1 
ATOM   39980 C  CB    . ASN P  16 154  ? 175.510 151.330 215.444 1.00 197.51 ? 154  ASN P CB    1 
ATOM   39981 C  CG    . ASN P  16 154  ? 175.395 150.504 214.178 1.00 197.51 ? 154  ASN P CG    1 
ATOM   39982 O  OD1   . ASN P  16 154  ? 174.369 150.532 213.498 1.00 197.51 ? 154  ASN P OD1   1 
ATOM   39983 N  ND2   . ASN P  16 154  ? 176.448 149.762 213.857 1.00 197.51 ? 154  ASN P ND2   1 
ATOM   39984 N  N     . LEU P  16 155  ? 175.558 154.305 216.906 1.00 194.93 ? 155  LEU P N     1 
ATOM   39985 C  CA    . LEU P  16 155  ? 175.705 154.982 218.187 1.00 194.93 ? 155  LEU P CA    1 
ATOM   39986 C  C     . LEU P  16 155  ? 174.541 155.933 218.432 1.00 194.93 ? 155  LEU P C     1 
ATOM   39987 O  O     . LEU P  16 155  ? 173.978 156.508 217.494 1.00 194.93 ? 155  LEU P O     1 
ATOM   39988 C  CB    . LEU P  16 155  ? 177.026 155.753 218.238 1.00 194.93 ? 155  LEU P CB    1 
ATOM   39989 C  CG    . LEU P  16 155  ? 178.311 154.924 218.199 1.00 194.93 ? 155  LEU P CG    1 
ATOM   39990 C  CD1   . LEU P  16 155  ? 179.526 155.834 218.299 1.00 194.93 ? 155  LEU P CD1   1 
ATOM   39991 C  CD2   . LEU P  16 155  ? 178.328 153.881 219.308 1.00 194.93 ? 155  LEU P CD2   1 
ATOM   39992 N  N     . GLN P  16 156  ? 174.180 156.091 219.700 1.00 192.95 ? 156  GLN P N     1 
ATOM   39993 C  CA    . GLN P  16 156  ? 173.092 156.982 220.080 1.00 192.95 ? 156  GLN P CA    1 
ATOM   39994 C  C     . GLN P  16 156  ? 173.603 158.421 220.134 1.00 192.95 ? 156  GLN P C     1 
ATOM   39995 O  O     . GLN P  16 156  ? 174.676 158.669 220.692 1.00 192.95 ? 156  GLN P O     1 
ATOM   39996 C  CB    . GLN P  16 156  ? 172.521 156.567 221.437 1.00 192.95 ? 156  GLN P CB    1 
ATOM   39997 C  CG    . GLN P  16 156  ? 171.233 157.275 221.841 1.00 192.95 ? 156  GLN P CG    1 
ATOM   39998 C  CD    . GLN P  16 156  ? 171.468 158.668 222.392 1.00 192.95 ? 156  GLN P CD    1 
ATOM   39999 O  OE1   . GLN P  16 156  ? 172.576 159.000 222.814 1.00 192.95 ? 156  GLN P OE1   1 
ATOM   40000 N  NE2   . GLN P  16 156  ? 170.426 159.490 222.390 1.00 192.95 ? 156  GLN P NE2   1 
ATOM   40001 N  N     . PRO P  16 157  ? 172.874 159.388 219.572 1.00 191.70 ? 157  PRO P N     1 
ATOM   40002 C  CA    . PRO P  16 157  ? 173.382 160.768 219.553 1.00 191.70 ? 157  PRO P CA    1 
ATOM   40003 C  C     . PRO P  16 157  ? 173.447 161.360 220.955 1.00 191.70 ? 157  PRO P C     1 
ATOM   40004 O  O     . PRO P  16 157  ? 172.468 161.329 221.706 1.00 191.70 ? 157  PRO P O     1 
ATOM   40005 C  CB    . PRO P  16 157  ? 172.371 161.511 218.671 1.00 191.70 ? 157  PRO P CB    1 
ATOM   40006 C  CG    . PRO P  16 157  ? 171.127 160.701 218.753 1.00 191.70 ? 157  PRO P CG    1 
ATOM   40007 C  CD    . PRO P  16 157  ? 171.572 159.274 218.895 1.00 191.70 ? 157  PRO P CD    1 
ATOM   40008 N  N     . ASP P  16 158  ? 174.608 161.912 221.298 1.00 187.30 ? 158  ASP P N     1 
ATOM   40009 C  CA    . ASP P  16 158  ? 174.789 162.527 222.605 1.00 187.30 ? 158  ASP P CA    1 
ATOM   40010 C  C     . ASP P  16 158  ? 173.914 163.767 222.732 1.00 187.30 ? 158  ASP P C     1 
ATOM   40011 O  O     . ASP P  16 158  ? 173.725 164.518 221.770 1.00 187.30 ? 158  ASP P O     1 
ATOM   40012 C  CB    . ASP P  16 158  ? 176.258 162.894 222.817 1.00 187.30 ? 158  ASP P CB    1 
ATOM   40013 C  CG    . ASP P  16 158  ? 176.539 163.378 224.227 1.00 187.30 ? 158  ASP P CG    1 
ATOM   40014 O  OD1   . ASP P  16 158  ? 175.616 163.342 225.067 1.00 187.30 ? 158  ASP P OD1   1 
ATOM   40015 O  OD2   . ASP P  16 158  ? 177.685 163.796 224.495 1.00 187.30 ? 158  ASP P OD2   1 
ATOM   40016 N  N     . ARG P  16 159  ? 173.372 163.977 223.933 1.00 183.68 ? 159  ARG P N     1 
ATOM   40017 C  CA    . ARG P  16 159  ? 172.451 165.088 224.143 1.00 183.68 ? 159  ARG P CA    1 
ATOM   40018 C  C     . ARG P  16 159  ? 173.162 166.437 224.090 1.00 183.68 ? 159  ARG P C     1 
ATOM   40019 O  O     . ARG P  16 159  ? 172.554 167.440 223.699 1.00 183.68 ? 159  ARG P O     1 
ATOM   40020 C  CB    . ARG P  16 159  ? 171.736 164.928 225.486 1.00 183.68 ? 159  ARG P CB    1 
ATOM   40021 C  CG    . ARG P  16 159  ? 170.638 165.954 225.724 1.00 183.68 ? 159  ARG P CG    1 
ATOM   40022 C  CD    . ARG P  16 159  ? 170.050 165.827 227.117 1.00 183.68 ? 159  ARG P CD    1 
ATOM   40023 N  NE    . ARG P  16 159  ? 168.988 166.801 227.351 1.00 183.68 ? 159  ARG P NE    1 
ATOM   40024 C  CZ    . ARG P  16 159  ? 168.328 166.925 228.499 1.00 183.68 ? 159  ARG P CZ    1 
ATOM   40025 N  NH1   . ARG P  16 159  ? 168.617 166.139 229.526 1.00 183.68 ? 159  ARG P NH1   1 
ATOM   40026 N  NH2   . ARG P  16 159  ? 167.377 167.839 228.618 1.00 183.68 ? 159  ARG P NH2   1 
ATOM   40027 N  N     . SER P  16 160  ? 174.438 166.483 224.478 1.00 186.32 ? 160  SER P N     1 
ATOM   40028 C  CA    . SER P  16 160  ? 175.148 167.757 224.530 1.00 186.32 ? 160  SER P CA    1 
ATOM   40029 C  C     . SER P  16 160  ? 175.453 168.294 223.136 1.00 186.32 ? 160  SER P C     1 
ATOM   40030 O  O     . SER P  16 160  ? 175.235 169.478 222.865 1.00 186.32 ? 160  SER P O     1 
ATOM   40031 C  CB    . SER P  16 160  ? 176.441 167.601 225.330 1.00 186.32 ? 160  SER P CB    1 
ATOM   40032 O  OG    . SER P  16 160  ? 177.280 166.616 224.754 1.00 186.32 ? 160  SER P OG    1 
ATOM   40033 N  N     . VAL P  16 161  ? 175.952 167.440 222.244 1.00 185.90 ? 161  VAL P N     1 
ATOM   40034 C  CA    . VAL P  16 161  ? 176.322 167.905 220.911 1.00 185.90 ? 161  VAL P CA    1 
ATOM   40035 C  C     . VAL P  16 161  ? 175.092 168.097 220.030 1.00 185.90 ? 161  VAL P C     1 
ATOM   40036 O  O     . VAL P  16 161  ? 175.108 168.923 219.108 1.00 185.90 ? 161  VAL P O     1 
ATOM   40037 C  CB    . VAL P  16 161  ? 177.320 166.929 220.263 1.00 185.90 ? 161  VAL P CB    1 
ATOM   40038 C  CG1   . VAL P  16 161  ? 178.585 166.834 221.102 1.00 185.90 ? 161  VAL P CG1   1 
ATOM   40039 C  CG2   . VAL P  16 161  ? 176.689 165.553 220.080 1.00 185.90 ? 161  VAL P CG2   1 
ATOM   40040 N  N     . THR P  16 162  ? 174.017 167.354 220.286 1.00 184.57 ? 162  THR P N     1 
ATOM   40041 C  CA    . THR P  16 162  ? 172.809 167.470 219.478 1.00 184.57 ? 162  THR P CA    1 
ATOM   40042 C  C     . THR P  16 162  ? 171.622 166.976 220.294 1.00 184.57 ? 162  THR P C     1 
ATOM   40043 O  O     . THR P  16 162  ? 171.784 166.286 221.304 1.00 184.57 ? 162  THR P O     1 
ATOM   40044 C  CB    . THR P  16 162  ? 172.928 166.680 218.168 1.00 184.57 ? 162  THR P CB    1 
ATOM   40045 O  OG1   . THR P  16 162  ? 171.713 166.807 217.418 1.00 184.57 ? 162  THR P OG1   1 
ATOM   40046 C  CG2   . THR P  16 162  ? 173.203 165.206 218.444 1.00 184.57 ? 162  THR P CG2   1 
ATOM   40047 N  N     . GLY P  16 163  ? 170.428 167.341 219.836 1.00 175.67 ? 163  GLY P N     1 
ATOM   40048 C  CA    . GLY P  16 163  ? 169.206 166.947 220.508 1.00 175.67 ? 163  GLY P CA    1 
ATOM   40049 C  C     . GLY P  16 163  ? 168.907 167.795 221.726 1.00 175.67 ? 163  GLY P C     1 
ATOM   40050 O  O     . GLY P  16 163  ? 169.180 168.999 221.734 1.00 175.67 ? 163  GLY P O     1 
ATOM   40051 N  N     . GLY P  16 164  ? 168.353 167.177 222.757 1.00 172.84 ? 164  GLY P N     1 
ATOM   40052 C  CA    . GLY P  16 164  ? 168.021 167.873 223.983 1.00 172.84 ? 164  GLY P CA    1 
ATOM   40053 C  C     . GLY P  16 164  ? 166.525 168.057 224.148 1.00 172.84 ? 164  GLY P C     1 
ATOM   40054 O  O     . GLY P  16 164  ? 165.769 168.172 223.176 1.00 172.84 ? 164  GLY P O     1 
ATOM   40055 N  N     . ALA P  16 165  ? 166.085 168.089 225.407 1.00 171.46 ? 165  ALA P N     1 
ATOM   40056 C  CA    . ALA P  16 165  ? 164.663 168.253 225.696 1.00 171.46 ? 165  ALA P CA    1 
ATOM   40057 C  C     . ALA P  16 165  ? 164.172 169.662 225.397 1.00 171.46 ? 165  ALA P C     1 
ATOM   40058 O  O     . ALA P  16 165  ? 162.972 169.846 225.160 1.00 171.46 ? 165  ALA P O     1 
ATOM   40059 C  CB    . ALA P  16 165  ? 164.385 167.910 227.159 1.00 171.46 ? 165  ALA P CB    1 
ATOM   40060 N  N     . TRP P  16 166  ? 165.059 170.655 225.403 1.00 165.05 ? 166  TRP P N     1 
ATOM   40061 C  CA    . TRP P  16 166  ? 164.669 172.033 225.126 1.00 165.05 ? 166  TRP P CA    1 
ATOM   40062 C  C     . TRP P  16 166  ? 164.823 172.388 223.653 1.00 165.05 ? 166  TRP P C     1 
ATOM   40063 O  O     . TRP P  16 166  ? 163.976 173.098 223.096 1.00 165.05 ? 166  TRP P O     1 
ATOM   40064 C  CB    . TRP P  16 166  ? 165.503 172.994 225.975 1.00 165.05 ? 166  TRP P CB    1 
ATOM   40065 C  CG    . TRP P  16 166  ? 165.628 172.576 227.408 1.00 165.05 ? 166  TRP P CG    1 
ATOM   40066 C  CD1   . TRP P  16 166  ? 164.726 172.791 228.407 1.00 165.05 ? 166  TRP P CD1   1 
ATOM   40067 C  CD2   . TRP P  16 166  ? 166.726 171.872 228.002 1.00 165.05 ? 166  TRP P CD2   1 
ATOM   40068 N  NE1   . TRP P  16 166  ? 165.193 172.262 229.587 1.00 165.05 ? 166  TRP P NE1   1 
ATOM   40069 C  CE2   . TRP P  16 166  ? 166.417 171.693 229.364 1.00 165.05 ? 166  TRP P CE2   1 
ATOM   40070 C  CE3   . TRP P  16 166  ? 167.938 171.376 227.513 1.00 165.05 ? 166  TRP P CE3   1 
ATOM   40071 C  CZ2   . TRP P  16 166  ? 167.279 171.038 230.246 1.00 165.05 ? 166  TRP P CZ2   1 
ATOM   40072 C  CZ3   . TRP P  16 166  ? 168.789 170.726 228.391 1.00 165.05 ? 166  TRP P CZ3   1 
ATOM   40073 C  CH2   . TRP P  16 166  ? 168.457 170.564 229.738 1.00 165.05 ? 166  TRP P CH2   1 
ATOM   40074 N  N     . TYR P  16 167  ? 165.886 171.910 223.012 1.00 168.61 ? 167  TYR P N     1 
ATOM   40075 C  CA    . TYR P  16 167  ? 166.127 172.203 221.607 1.00 168.61 ? 167  TYR P CA    1 
ATOM   40076 C  C     . TYR P  16 167  ? 165.216 171.358 220.728 1.00 168.61 ? 167  TYR P C     1 
ATOM   40077 O  O     . TYR P  16 167  ? 165.138 170.136 220.890 1.00 168.61 ? 167  TYR P O     1 
ATOM   40078 C  CB    . TYR P  16 167  ? 167.592 171.936 221.258 1.00 168.61 ? 167  TYR P CB    1 
ATOM   40079 C  CG    . TYR P  16 167  ? 168.571 172.856 221.957 1.00 168.61 ? 167  TYR P CG    1 
ATOM   40080 C  CD1   . TYR P  16 167  ? 168.380 174.231 221.962 1.00 168.61 ? 167  TYR P CD1   1 
ATOM   40081 C  CD2   . TYR P  16 167  ? 169.681 172.346 222.617 1.00 168.61 ? 167  TYR P CD2   1 
ATOM   40082 C  CE1   . TYR P  16 167  ? 169.273 175.074 222.597 1.00 168.61 ? 167  TYR P CE1   1 
ATOM   40083 C  CE2   . TYR P  16 167  ? 170.578 173.181 223.256 1.00 168.61 ? 167  TYR P CE2   1 
ATOM   40084 C  CZ    . TYR P  16 167  ? 170.368 174.544 223.244 1.00 168.61 ? 167  TYR P CZ    1 
ATOM   40085 O  OH    . TYR P  16 167  ? 171.258 175.379 223.880 1.00 168.61 ? 167  TYR P OH    1 
ATOM   40086 N  N     . SER P  16 168  ? 164.521 172.014 219.801 1.00 173.04 ? 168  SER P N     1 
ATOM   40087 C  CA    . SER P  16 168  ? 163.640 171.347 218.846 1.00 173.04 ? 168  SER P CA    1 
ATOM   40088 C  C     . SER P  16 168  ? 164.008 171.826 217.449 1.00 173.04 ? 168  SER P C     1 
ATOM   40089 O  O     . SER P  16 168  ? 163.680 172.954 217.068 1.00 173.04 ? 168  SER P O     1 
ATOM   40090 C  CB    . SER P  16 168  ? 162.170 171.641 219.154 1.00 173.04 ? 168  SER P CB    1 
ATOM   40091 O  OG    . SER P  16 168  ? 161.912 173.034 219.120 1.00 173.04 ? 168  SER P OG    1 
ATOM   40092 N  N     . ASP P  16 169  ? 164.688 170.968 216.689 1.00 184.11 ? 169  ASP P N     1 
ATOM   40093 C  CA    . ASP P  16 169  ? 165.131 171.304 215.338 1.00 184.11 ? 169  ASP P CA    1 
ATOM   40094 C  C     . ASP P  16 169  ? 166.068 172.510 215.357 1.00 184.11 ? 169  ASP P C     1 
ATOM   40095 O  O     . ASP P  16 169  ? 165.885 173.483 214.625 1.00 184.11 ? 169  ASP P O     1 
ATOM   40096 C  CB    . ASP P  16 169  ? 163.932 171.551 214.416 1.00 184.11 ? 169  ASP P CB    1 
ATOM   40097 C  CG    . ASP P  16 169  ? 164.331 171.679 212.959 1.00 184.11 ? 169  ASP P CG    1 
ATOM   40098 O  OD1   . ASP P  16 169  ? 165.531 171.527 212.651 1.00 184.11 ? 169  ASP P OD1   1 
ATOM   40099 O  OD2   . ASP P  16 169  ? 163.440 171.933 212.119 1.00 184.11 ? 169  ASP P OD2   1 
ATOM   40100 N  N     . GLN P  16 170  ? 167.086 172.437 216.219 1.00 185.96 ? 170  GLN P N     1 
ATOM   40101 C  CA    . GLN P  16 170  ? 168.087 173.494 216.344 1.00 185.96 ? 170  GLN P CA    1 
ATOM   40102 C  C     . GLN P  16 170  ? 167.449 174.840 216.667 1.00 185.96 ? 170  GLN P C     1 
ATOM   40103 O  O     . GLN P  16 170  ? 167.935 175.891 216.237 1.00 185.96 ? 170  GLN P O     1 
ATOM   40104 C  CB    . GLN P  16 170  ? 168.944 173.599 215.077 1.00 185.96 ? 170  GLN P CB    1 
ATOM   40105 C  CG    . GLN P  16 170  ? 169.922 172.446 214.886 1.00 185.96 ? 170  GLN P CG    1 
ATOM   40106 C  CD    . GLN P  16 170  ? 169.231 171.115 214.657 1.00 185.96 ? 170  GLN P CD    1 
ATOM   40107 O  OE1   . GLN P  16 170  ? 168.182 171.051 214.016 1.00 185.96 ? 170  GLN P OE1   1 
ATOM   40108 N  NE2   . GLN P  16 170  ? 169.814 170.046 215.186 1.00 185.96 ? 170  GLN P NE2   1 
ATOM   40109 N  N     . ASP P  16 171  ? 166.359 174.821 217.432 1.00 176.59 ? 171  ASP P N     1 
ATOM   40110 C  CA    . ASP P  16 171  ? 165.655 176.033 217.837 1.00 176.59 ? 171  ASP P CA    1 
ATOM   40111 C  C     . ASP P  16 171  ? 165.315 175.924 219.314 1.00 176.59 ? 171  ASP P C     1 
ATOM   40112 O  O     . ASP P  16 171  ? 164.601 175.001 219.719 1.00 176.59 ? 171  ASP P O     1 
ATOM   40113 C  CB    . ASP P  16 171  ? 164.386 176.237 217.006 1.00 176.59 ? 171  ASP P CB    1 
ATOM   40114 C  CG    . ASP P  16 171  ? 164.675 176.389 215.525 1.00 176.59 ? 171  ASP P CG    1 
ATOM   40115 O  OD1   . ASP P  16 171  ? 165.739 176.941 215.177 1.00 176.59 ? 171  ASP P OD1   1 
ATOM   40116 O  OD2   . ASP P  16 171  ? 163.838 175.952 214.707 1.00 176.59 ? 171  ASP P OD2   1 
ATOM   40117 N  N     . PHE P  16 172  ? 165.821 176.861 220.111 1.00 162.50 ? 172  PHE P N     1 
ATOM   40118 C  CA    . PHE P  16 172  ? 165.536 176.857 221.539 1.00 162.50 ? 172  PHE P CA    1 
ATOM   40119 C  C     . PHE P  16 172  ? 164.082 177.243 221.778 1.00 162.50 ? 172  PHE P C     1 
ATOM   40120 O  O     . PHE P  16 172  ? 163.583 178.221 221.211 1.00 162.50 ? 172  PHE P O     1 
ATOM   40121 C  CB    . PHE P  16 172  ? 166.468 177.819 222.271 1.00 162.50 ? 172  PHE P CB    1 
ATOM   40122 C  CG    . PHE P  16 172  ? 166.295 177.817 223.764 1.00 162.50 ? 172  PHE P CG    1 
ATOM   40123 C  CD1   . PHE P  16 172  ? 167.054 176.971 224.559 1.00 162.50 ? 172  PHE P CD1   1 
ATOM   40124 C  CD2   . PHE P  16 172  ? 165.377 178.656 224.373 1.00 162.50 ? 172  PHE P CD2   1 
ATOM   40125 C  CE1   . PHE P  16 172  ? 166.896 176.964 225.933 1.00 162.50 ? 172  PHE P CE1   1 
ATOM   40126 C  CE2   . PHE P  16 172  ? 165.215 178.650 225.746 1.00 162.50 ? 172  PHE P CE2   1 
ATOM   40127 C  CZ    . PHE P  16 172  ? 165.976 177.805 226.526 1.00 162.50 ? 172  PHE P CZ    1 
ATOM   40128 N  N     . GLU P  16 173  ? 163.401 176.472 222.624 1.00 165.16 ? 173  GLU P N     1 
ATOM   40129 C  CA    . GLU P  16 173  ? 161.993 176.706 222.933 1.00 165.16 ? 173  GLU P CA    1 
ATOM   40130 C  C     . GLU P  16 173  ? 161.912 177.557 224.193 1.00 165.16 ? 173  GLU P C     1 
ATOM   40131 O  O     . GLU P  16 173  ? 161.870 177.046 225.314 1.00 165.16 ? 173  GLU P O     1 
ATOM   40132 C  CB    . GLU P  16 173  ? 161.249 175.386 223.098 1.00 165.16 ? 173  GLU P CB    1 
ATOM   40133 C  CG    . GLU P  16 173  ? 161.185 174.548 221.832 1.00 165.16 ? 173  GLU P CG    1 
ATOM   40134 C  CD    . GLU P  16 173  ? 160.347 175.193 220.742 1.00 165.16 ? 173  GLU P CD    1 
ATOM   40135 O  OE1   . GLU P  16 173  ? 159.668 176.200 221.031 1.00 165.16 ? 173  GLU P OE1   1 
ATOM   40136 O  OE2   . GLU P  16 173  ? 160.369 174.695 219.599 1.00 165.16 ? 173  GLU P OE2   1 
ATOM   40137 N  N     . SER P  16 174  ? 161.895 178.877 224.008 1.00 163.53 ? 174  SER P N     1 
ATOM   40138 C  CA    . SER P  16 174  ? 161.757 179.777 225.146 1.00 163.53 ? 174  SER P CA    1 
ATOM   40139 C  C     . SER P  16 174  ? 160.375 179.650 225.777 1.00 163.53 ? 174  SER P C     1 
ATOM   40140 O  O     . SER P  16 174  ? 160.237 179.702 227.003 1.00 163.53 ? 174  SER P O     1 
ATOM   40141 C  CB    . SER P  16 174  ? 162.016 181.220 224.712 1.00 163.53 ? 174  SER P CB    1 
ATOM   40142 O  OG    . SER P  16 174  ? 161.097 181.624 223.710 1.00 163.53 ? 174  SER P OG    1 
ATOM   40143 N  N     . GLU P  16 175  ? 159.341 179.476 224.950 1.00 163.60 ? 175  GLU P N     1 
ATOM   40144 C  CA    . GLU P  16 175  ? 157.990 179.318 225.479 1.00 163.60 ? 175  GLU P CA    1 
ATOM   40145 C  C     . GLU P  16 175  ? 157.884 178.065 226.338 1.00 163.60 ? 175  GLU P C     1 
ATOM   40146 O  O     . GLU P  16 175  ? 157.207 178.067 227.371 1.00 163.60 ? 175  GLU P O     1 
ATOM   40147 C  CB    . GLU P  16 175  ? 156.982 179.268 224.333 1.00 163.60 ? 175  GLU P CB    1 
ATOM   40148 C  CG    . GLU P  16 175  ? 157.050 180.463 223.390 1.00 163.60 ? 175  GLU P CG    1 
ATOM   40149 C  CD    . GLU P  16 175  ? 156.717 181.773 224.077 1.00 163.60 ? 175  GLU P CD    1 
ATOM   40150 O  OE1   . GLU P  16 175  ? 156.184 181.736 225.206 1.00 163.60 ? 175  GLU P OE1   1 
ATOM   40151 O  OE2   . GLU P  16 175  ? 156.988 182.840 223.488 1.00 163.60 ? 175  GLU P OE2   1 
ATOM   40152 N  N     . PHE P  16 176  ? 158.551 176.984 225.929 1.00 161.45 ? 176  PHE P N     1 
ATOM   40153 C  CA    . PHE P  16 176  ? 158.484 175.740 226.688 1.00 161.45 ? 176  PHE P CA    1 
ATOM   40154 C  C     . PHE P  16 176  ? 159.096 175.907 228.075 1.00 161.45 ? 176  PHE P C     1 
ATOM   40155 O  O     . PHE P  16 176  ? 158.492 175.521 229.083 1.00 161.45 ? 176  PHE P O     1 
ATOM   40156 C  CB    . PHE P  16 176  ? 159.188 174.624 225.916 1.00 161.45 ? 176  PHE P CB    1 
ATOM   40157 C  CG    . PHE P  16 176  ? 159.252 173.321 226.658 1.00 161.45 ? 176  PHE P CG    1 
ATOM   40158 C  CD1   . PHE P  16 176  ? 158.101 172.582 226.885 1.00 161.45 ? 176  PHE P CD1   1 
ATOM   40159 C  CD2   . PHE P  16 176  ? 160.460 172.832 227.123 1.00 161.45 ? 176  PHE P CD2   1 
ATOM   40160 C  CE1   . PHE P  16 176  ? 158.158 171.382 227.569 1.00 161.45 ? 176  PHE P CE1   1 
ATOM   40161 C  CE2   . PHE P  16 176  ? 160.522 171.633 227.805 1.00 161.45 ? 176  PHE P CE2   1 
ATOM   40162 C  CZ    . PHE P  16 176  ? 159.369 170.906 228.026 1.00 161.45 ? 176  PHE P CZ    1 
ATOM   40163 N  N     . VAL P  16 177  ? 160.302 176.479 228.145 1.00 160.20 ? 177  VAL P N     1 
ATOM   40164 C  CA    . VAL P  16 177  ? 160.941 176.679 229.440 1.00 160.20 ? 177  VAL P CA    1 
ATOM   40165 C  C     . VAL P  16 177  ? 160.154 177.676 230.279 1.00 160.20 ? 177  VAL P C     1 
ATOM   40166 O  O     . VAL P  16 177  ? 160.070 177.531 231.505 1.00 160.20 ? 177  VAL P O     1 
ATOM   40167 C  CB    . VAL P  16 177  ? 162.403 177.124 229.256 1.00 160.20 ? 177  VAL P CB    1 
ATOM   40168 C  CG1   . VAL P  16 177  ? 163.203 176.042 228.546 1.00 160.20 ? 177  VAL P CG1   1 
ATOM   40169 C  CG2   . VAL P  16 177  ? 162.482 178.438 228.488 1.00 160.20 ? 177  VAL P CG2   1 
ATOM   40170 N  N     . GLU P  16 178  ? 159.554 178.690 229.650 1.00 161.33 ? 178  GLU P N     1 
ATOM   40171 C  CA    . GLU P  16 178  ? 158.739 179.634 230.401 1.00 161.33 ? 178  GLU P CA    1 
ATOM   40172 C  C     . GLU P  16 178  ? 157.523 178.946 231.015 1.00 161.33 ? 178  GLU P C     1 
ATOM   40173 O  O     . GLU P  16 178  ? 157.192 179.180 232.183 1.00 161.33 ? 178  GLU P O     1 
ATOM   40174 C  CB    . GLU P  16 178  ? 158.300 180.789 229.498 1.00 161.33 ? 178  GLU P CB    1 
ATOM   40175 C  CG    . GLU P  16 178  ? 159.406 181.785 229.190 1.00 161.33 ? 178  GLU P CG    1 
ATOM   40176 C  CD    . GLU P  16 178  ? 158.956 182.886 228.251 1.00 161.33 ? 178  GLU P CD    1 
ATOM   40177 O  OE1   . GLU P  16 178  ? 157.785 182.858 227.818 1.00 161.33 ? 178  GLU P OE1   1 
ATOM   40178 O  OE2   . GLU P  16 178  ? 159.774 183.778 227.942 1.00 161.33 ? 178  GLU P OE2   1 
ATOM   40179 N  N     . VAL P  16 179  ? 156.845 178.097 230.241 1.00 158.55 ? 179  VAL P N     1 
ATOM   40180 C  CA    . VAL P  16 179  ? 155.690 177.376 230.766 1.00 158.55 ? 179  VAL P CA    1 
ATOM   40181 C  C     . VAL P  16 179  ? 156.114 176.439 231.889 1.00 158.55 ? 179  VAL P C     1 
ATOM   40182 O  O     . VAL P  16 179  ? 155.427 176.316 232.908 1.00 158.55 ? 179  VAL P O     1 
ATOM   40183 C  CB    . VAL P  16 179  ? 154.971 176.617 229.634 1.00 158.55 ? 179  VAL P CB    1 
ATOM   40184 C  CG1   . VAL P  16 179  ? 153.969 175.625 230.211 1.00 158.55 ? 179  VAL P CG1   1 
ATOM   40185 C  CG2   . VAL P  16 179  ? 154.279 177.596 228.696 1.00 158.55 ? 179  VAL P CG2   1 
ATOM   40186 N  N     . LEU P  16 180  ? 157.249 175.754 231.718 1.00 158.04 ? 180  LEU P N     1 
ATOM   40187 C  CA    . LEU P  16 180  ? 157.746 174.882 232.778 1.00 158.04 ? 180  LEU P CA    1 
ATOM   40188 C  C     . LEU P  16 180  ? 157.997 175.669 234.057 1.00 158.04 ? 180  LEU P C     1 
ATOM   40189 O  O     . LEU P  16 180  ? 157.595 175.252 235.149 1.00 158.04 ? 180  LEU P O     1 
ATOM   40190 C  CB    . LEU P  16 180  ? 159.025 174.175 232.328 1.00 158.04 ? 180  LEU P CB    1 
ATOM   40191 C  CG    . LEU P  16 180  ? 158.904 173.075 231.271 1.00 158.04 ? 180  LEU P CG    1 
ATOM   40192 C  CD1   . LEU P  16 180  ? 160.273 172.468 231.006 1.00 158.04 ? 180  LEU P CD1   1 
ATOM   40193 C  CD2   . LEU P  16 180  ? 157.911 172.002 231.696 1.00 158.04 ? 180  LEU P CD2   1 
ATOM   40194 N  N     . ASN P  16 181  ? 158.678 176.813 233.937 1.00 157.09 ? 181  ASN P N     1 
ATOM   40195 C  CA    . ASN P  16 181  ? 158.960 177.634 235.110 1.00 157.09 ? 181  ASN P CA    1 
ATOM   40196 C  C     . ASN P  16 181  ? 157.673 178.101 235.774 1.00 157.09 ? 181  ASN P C     1 
ATOM   40197 O  O     . ASN P  16 181  ? 157.541 178.037 237.004 1.00 157.09 ? 181  ASN P O     1 
ATOM   40198 C  CB    . ASN P  16 181  ? 159.819 178.833 234.712 1.00 157.09 ? 181  ASN P CB    1 
ATOM   40199 C  CG    . ASN P  16 181  ? 161.190 178.426 234.208 1.00 157.09 ? 181  ASN P CG    1 
ATOM   40200 O  OD1   . ASN P  16 181  ? 161.404 177.280 233.810 1.00 157.09 ? 181  ASN P OD1   1 
ATOM   40201 N  ND2   . ASN P  16 181  ? 162.130 179.366 234.223 1.00 157.09 ? 181  ASN P ND2   1 
ATOM   40202 N  N     . GLN P  16 182  ? 156.708 178.573 234.979 1.00 159.70 ? 182  GLN P N     1 
ATOM   40203 C  CA    . GLN P  16 182  ? 155.453 179.054 235.548 1.00 159.70 ? 182  GLN P CA    1 
ATOM   40204 C  C     . GLN P  16 182  ? 154.719 177.938 236.280 1.00 159.70 ? 182  GLN P C     1 
ATOM   40205 O  O     . GLN P  16 182  ? 154.225 178.140 237.396 1.00 159.70 ? 182  GLN P O     1 
ATOM   40206 C  CB    . GLN P  16 182  ? 154.573 179.643 234.447 1.00 159.70 ? 182  GLN P CB    1 
ATOM   40207 C  CG    . GLN P  16 182  ? 155.103 180.942 233.847 1.00 159.70 ? 182  GLN P CG    1 
ATOM   40208 C  CD    . GLN P  16 182  ? 155.228 182.061 234.864 1.00 159.70 ? 182  GLN P CD    1 
ATOM   40209 O  OE1   . GLN P  16 182  ? 156.189 182.830 234.840 1.00 159.70 ? 182  GLN P OE1   1 
ATOM   40210 N  NE2   . GLN P  16 182  ? 154.253 182.166 235.762 1.00 159.70 ? 182  GLN P NE2   1 
ATOM   40211 N  N     . GLN P  16 183  ? 154.638 176.751 235.674 1.00 159.36 ? 183  GLN P N     1 
ATOM   40212 C  CA    . GLN P  16 183  ? 153.922 175.652 236.307 1.00 159.36 ? 183  GLN P CA    1 
ATOM   40213 C  C     . GLN P  16 183  ? 154.623 175.198 237.584 1.00 159.36 ? 183  GLN P C     1 
ATOM   40214 O  O     . GLN P  16 183  ? 153.966 174.950 238.602 1.00 159.36 ? 183  GLN P O     1 
ATOM   40215 C  CB    . GLN P  16 183  ? 153.782 174.484 235.330 1.00 159.36 ? 183  GLN P CB    1 
ATOM   40216 C  CG    . GLN P  16 183  ? 152.912 174.791 234.121 1.00 159.36 ? 183  GLN P CG    1 
ATOM   40217 C  CD    . GLN P  16 183  ? 151.471 175.080 234.495 1.00 159.36 ? 183  GLN P CD    1 
ATOM   40218 O  OE1   . GLN P  16 183  ? 151.030 174.769 235.602 1.00 159.36 ? 183  GLN P OE1   1 
ATOM   40219 N  NE2   . GLN P  16 183  ? 150.728 175.678 233.571 1.00 159.36 ? 183  GLN P NE2   1 
ATOM   40220 N  N     . CYS P  16 184  ? 155.953 175.088 237.553 1.00 161.47 ? 184  CYS P N     1 
ATOM   40221 C  CA    . CYS P  16 184  ? 156.681 174.690 238.753 1.00 161.47 ? 184  CYS P CA    1 
ATOM   40222 C  C     . CYS P  16 184  ? 156.506 175.715 239.865 1.00 161.47 ? 184  CYS P C     1 
ATOM   40223 O  O     . CYS P  16 184  ? 156.320 175.350 241.032 1.00 161.47 ? 184  CYS P O     1 
ATOM   40224 C  CB    . CYS P  16 184  ? 158.162 174.495 238.427 1.00 161.47 ? 184  CYS P CB    1 
ATOM   40225 S  SG    . CYS P  16 184  ? 158.510 173.054 237.390 1.00 161.47 ? 184  CYS P SG    1 
ATOM   40226 N  N     . PHE P  16 185  ? 156.554 177.006 239.523 1.00 157.16 ? 185  PHE P N     1 
ATOM   40227 C  CA    . PHE P  16 185  ? 156.383 178.035 240.541 1.00 157.16 ? 185  PHE P CA    1 
ATOM   40228 C  C     . PHE P  16 185  ? 154.973 178.013 241.113 1.00 157.16 ? 185  PHE P C     1 
ATOM   40229 O  O     . PHE P  16 185  ? 154.790 178.177 242.324 1.00 157.16 ? 185  PHE P O     1 
ATOM   40230 C  CB    . PHE P  16 185  ? 156.702 179.410 239.960 1.00 157.16 ? 185  PHE P CB    1 
ATOM   40231 C  CG    . PHE P  16 185  ? 156.499 180.537 240.935 1.00 157.16 ? 185  PHE P CG    1 
ATOM   40232 C  CD1   . PHE P  16 185  ? 157.337 180.685 242.027 1.00 157.16 ? 185  PHE P CD1   1 
ATOM   40233 C  CD2   . PHE P  16 185  ? 155.467 181.446 240.759 1.00 157.16 ? 185  PHE P CD2   1 
ATOM   40234 C  CE1   . PHE P  16 185  ? 157.152 181.718 242.926 1.00 157.16 ? 185  PHE P CE1   1 
ATOM   40235 C  CE2   . PHE P  16 185  ? 155.278 182.482 241.656 1.00 157.16 ? 185  PHE P CE2   1 
ATOM   40236 C  CZ    . PHE P  16 185  ? 156.122 182.616 242.739 1.00 157.16 ? 185  PHE P CZ    1 
ATOM   40237 N  N     . LYS P  16 186  ? 153.962 177.805 240.264 1.00 156.96 ? 186  LYS P N     1 
ATOM   40238 C  CA    . LYS P  16 186  ? 152.597 177.711 240.766 1.00 156.96 ? 186  LYS P CA    1 
ATOM   40239 C  C     . LYS P  16 186  ? 152.437 176.519 241.700 1.00 156.96 ? 186  LYS P C     1 
ATOM   40240 O  O     . LYS P  16 186  ? 151.806 176.628 242.759 1.00 156.96 ? 186  LYS P O     1 
ATOM   40241 C  CB    . LYS P  16 186  ? 151.612 177.608 239.599 1.00 156.96 ? 186  LYS P CB    1 
ATOM   40242 C  CG    . LYS P  16 186  ? 151.437 178.899 238.819 1.00 156.96 ? 186  LYS P CG    1 
ATOM   40243 C  CD    . LYS P  16 186  ? 150.420 178.736 237.699 1.00 156.96 ? 186  LYS P CD    1 
ATOM   40244 C  CE    . LYS P  16 186  ? 150.196 180.039 236.949 1.00 156.96 ? 186  LYS P CE    1 
ATOM   40245 N  NZ    . LYS P  16 186  ? 151.438 180.530 236.292 1.00 156.96 ? 186  LYS P NZ    1 
ATOM   40246 N  N     . PHE P  16 187  ? 153.010 175.372 241.331 1.00 160.73 ? 187  PHE P N     1 
ATOM   40247 C  CA    . PHE P  16 187  ? 152.917 174.193 242.187 1.00 160.73 ? 187  PHE P CA    1 
ATOM   40248 C  C     . PHE P  16 187  ? 153.602 174.431 243.527 1.00 160.73 ? 187  PHE P C     1 
ATOM   40249 O  O     . PHE P  16 187  ? 153.045 174.107 244.585 1.00 160.73 ? 187  PHE P O     1 
ATOM   40250 C  CB    . PHE P  16 187  ? 153.527 172.983 241.480 1.00 160.73 ? 187  PHE P CB    1 
ATOM   40251 C  CG    . PHE P  16 187  ? 153.505 171.726 242.303 1.00 160.73 ? 187  PHE P CG    1 
ATOM   40252 C  CD1   . PHE P  16 187  ? 152.371 170.931 242.347 1.00 160.73 ? 187  PHE P CD1   1 
ATOM   40253 C  CD2   . PHE P  16 187  ? 154.620 171.338 243.028 1.00 160.73 ? 187  PHE P CD2   1 
ATOM   40254 C  CE1   . PHE P  16 187  ? 152.351 169.774 243.103 1.00 160.73 ? 187  PHE P CE1   1 
ATOM   40255 C  CE2   . PHE P  16 187  ? 154.603 170.182 243.785 1.00 160.73 ? 187  PHE P CE2   1 
ATOM   40256 C  CZ    . PHE P  16 187  ? 153.466 169.399 243.824 1.00 160.73 ? 187  PHE P CZ    1 
ATOM   40257 N  N     . LEU P  16 188  ? 154.809 175.000 243.504 1.00 160.17 ? 188  LEU P N     1 
ATOM   40258 C  CA    . LEU P  16 188  ? 155.525 175.254 244.752 1.00 160.17 ? 188  LEU P CA    1 
ATOM   40259 C  C     . LEU P  16 188  ? 154.793 176.278 245.611 1.00 160.17 ? 188  LEU P C     1 
ATOM   40260 O  O     . LEU P  16 188  ? 154.754 176.151 246.839 1.00 160.17 ? 188  LEU P O     1 
ATOM   40261 C  CB    . LEU P  16 188  ? 156.950 175.722 244.452 1.00 160.17 ? 188  LEU P CB    1 
ATOM   40262 C  CG    . LEU P  16 188  ? 157.861 174.695 243.773 1.00 160.17 ? 188  LEU P CG    1 
ATOM   40263 C  CD1   . LEU P  16 188  ? 159.195 175.324 243.408 1.00 160.17 ? 188  LEU P CD1   1 
ATOM   40264 C  CD2   . LEU P  16 188  ? 158.068 173.478 244.664 1.00 160.17 ? 188  LEU P CD2   1 
ATOM   40265 N  N     . GLN P  16 189  ? 154.193 177.294 244.984 1.00 163.40 ? 189  GLN P N     1 
ATOM   40266 C  CA    . GLN P  16 189  ? 153.451 178.294 245.743 1.00 163.40 ? 189  GLN P CA    1 
ATOM   40267 C  C     . GLN P  16 189  ? 152.211 177.686 246.382 1.00 163.40 ? 189  GLN P C     1 
ATOM   40268 O  O     . GLN P  16 189  ? 151.892 177.984 247.535 1.00 163.40 ? 189  GLN P O     1 
ATOM   40269 C  CB    . GLN P  16 189  ? 153.072 179.464 244.838 1.00 163.40 ? 189  GLN P CB    1 
ATOM   40270 C  CG    . GLN P  16 189  ? 152.366 180.603 245.558 1.00 163.40 ? 189  GLN P CG    1 
ATOM   40271 C  CD    . GLN P  16 189  ? 152.062 181.771 244.642 1.00 163.40 ? 189  GLN P CD    1 
ATOM   40272 O  OE1   . GLN P  16 189  ? 152.390 181.747 243.455 1.00 163.40 ? 189  GLN P OE1   1 
ATOM   40273 N  NE2   . GLN P  16 189  ? 151.435 182.806 245.189 1.00 163.40 ? 189  GLN P NE2   1 
ATOM   40274 N  N     . SER P  16 190  ? 151.495 176.830 245.646 1.00 161.44 ? 190  SER P N     1 
ATOM   40275 C  CA    . SER P  16 190  ? 150.338 176.157 246.224 1.00 161.44 ? 190  SER P CA    1 
ATOM   40276 C  C     . SER P  16 190  ? 150.754 175.255 247.381 1.00 161.44 ? 190  SER P C     1 
ATOM   40277 O  O     . SER P  16 190  ? 150.073 175.201 248.412 1.00 161.44 ? 190  SER P O     1 
ATOM   40278 C  CB    . SER P  16 190  ? 149.607 175.354 245.147 1.00 161.44 ? 190  SER P CB    1 
ATOM   40279 O  OG    . SER P  16 190  ? 150.464 174.385 244.568 1.00 161.44 ? 190  SER P OG    1 
ATOM   40280 N  N     . LYS P  16 191  ? 151.870 174.540 247.227 1.00 162.27 ? 191  LYS P N     1 
ATOM   40281 C  CA    . LYS P  16 191  ? 152.344 173.675 248.302 1.00 162.27 ? 191  LYS P CA    1 
ATOM   40282 C  C     . LYS P  16 191  ? 152.713 174.491 249.537 1.00 162.27 ? 191  LYS P C     1 
ATOM   40283 O  O     . LYS P  16 191  ? 152.379 174.111 250.665 1.00 162.27 ? 191  LYS P O     1 
ATOM   40284 C  CB    . LYS P  16 191  ? 153.538 172.854 247.818 1.00 162.27 ? 191  LYS P CB    1 
ATOM   40285 C  CG    . LYS P  16 191  ? 153.799 171.590 248.623 1.00 162.27 ? 191  LYS P CG    1 
ATOM   40286 C  CD    . LYS P  16 191  ? 154.887 170.746 247.974 1.00 162.27 ? 191  LYS P CD    1 
ATOM   40287 C  CE    . LYS P  16 191  ? 155.035 169.391 248.646 1.00 162.27 ? 191  LYS P CE    1 
ATOM   40288 N  NZ    . LYS P  16 191  ? 153.768 168.607 248.630 1.00 162.27 ? 191  LYS P NZ    1 
ATOM   40289 N  N     . ALA P  16 192  ? 153.400 175.620 249.340 1.00 165.89 ? 192  ALA P N     1 
ATOM   40290 C  CA    . ALA P  16 192  ? 153.763 176.470 250.469 1.00 165.89 ? 192  ALA P CA    1 
ATOM   40291 C  C     . ALA P  16 192  ? 152.527 177.065 251.131 1.00 165.89 ? 192  ALA P C     1 
ATOM   40292 O  O     . ALA P  16 192  ? 152.476 177.192 252.360 1.00 165.89 ? 192  ALA P O     1 
ATOM   40293 C  CB    . ALA P  16 192  ? 154.711 177.577 250.005 1.00 165.89 ? 192  ALA P CB    1 
ATOM   40294 N  N     . GLU P  16 193  ? 151.520 177.436 250.337 1.00 167.64 ? 193  GLU P N     1 
ATOM   40295 C  CA    . GLU P  16 193  ? 150.286 177.963 250.910 1.00 167.64 ? 193  GLU P CA    1 
ATOM   40296 C  C     . GLU P  16 193  ? 149.575 176.905 251.740 1.00 167.64 ? 193  GLU P C     1 
ATOM   40297 O  O     . GLU P  16 193  ? 149.073 177.195 252.833 1.00 167.64 ? 193  GLU P O     1 
ATOM   40298 C  CB    . GLU P  16 193  ? 149.375 178.479 249.793 1.00 167.64 ? 193  GLU P CB    1 
ATOM   40299 C  CG    . GLU P  16 193  ? 148.061 179.080 250.278 1.00 167.64 ? 193  GLU P CG    1 
ATOM   40300 C  CD    . GLU P  16 193  ? 148.264 180.308 251.143 1.00 167.64 ? 193  GLU P CD    1 
ATOM   40301 O  OE1   . GLU P  16 193  ? 149.390 180.846 251.163 1.00 167.64 ? 193  GLU P OE1   1 
ATOM   40302 O  OE2   . GLU P  16 193  ? 147.295 180.738 251.802 1.00 167.64 ? 193  GLU P OE2   1 
ATOM   40303 N  N     . THR P  16 194  ? 149.519 175.669 251.236 1.00 168.44 ? 194  THR P N     1 
ATOM   40304 C  CA    . THR P  16 194  ? 148.913 174.589 252.009 1.00 168.44 ? 194  THR P CA    1 
ATOM   40305 C  C     . THR P  16 194  ? 149.687 174.343 253.299 1.00 168.44 ? 194  THR P C     1 
ATOM   40306 O  O     . THR P  16 194  ? 149.088 174.132 254.362 1.00 168.44 ? 194  THR P O     1 
ATOM   40307 C  CB    . THR P  16 194  ? 148.851 173.311 251.171 1.00 168.44 ? 194  THR P CB    1 
ATOM   40308 O  OG1   . THR P  16 194  ? 150.153 173.016 250.644 1.00 168.44 ? 194  THR P OG1   1 
ATOM   40309 C  CG2   . THR P  16 194  ? 147.860 173.470 250.025 1.00 168.44 ? 194  THR P CG2   1 
ATOM   40310 N  N     . ALA P  16 195  ? 151.020 174.374 253.229 1.00 168.68 ? 195  ALA P N     1 
ATOM   40311 C  CA    . ALA P  16 195  ? 151.827 174.176 254.427 1.00 168.68 ? 195  ALA P CA    1 
ATOM   40312 C  C     . ALA P  16 195  ? 151.575 175.279 255.448 1.00 168.68 ? 195  ALA P C     1 
ATOM   40313 O  O     . ALA P  16 195  ? 151.479 175.013 256.651 1.00 168.68 ? 195  ALA P O     1 
ATOM   40314 C  CB    . ALA P  16 195  ? 153.307 174.116 254.059 1.00 168.68 ? 195  ALA P CB    1 
ATOM   40315 N  N     . ARG P  16 196  ? 151.465 176.526 254.985 1.00 167.44 ? 196  ARG P N     1 
ATOM   40316 C  CA    . ARG P  16 196  ? 151.208 177.634 255.900 1.00 167.44 ? 196  ARG P CA    1 
ATOM   40317 C  C     . ARG P  16 196  ? 149.819 177.526 256.517 1.00 167.44 ? 196  ARG P C     1 
ATOM   40318 O  O     . ARG P  16 196  ? 149.641 177.791 257.710 1.00 167.44 ? 196  ARG P O     1 
ATOM   40319 C  CB    . ARG P  16 196  ? 151.370 178.966 255.167 1.00 167.44 ? 196  ARG P CB    1 
ATOM   40320 C  CG    . ARG P  16 196  ? 151.140 180.191 256.046 1.00 167.44 ? 196  ARG P CG    1 
ATOM   40321 C  CD    . ARG P  16 196  ? 151.279 181.490 255.262 1.00 167.44 ? 196  ARG P CD    1 
ATOM   40322 N  NE    . ARG P  16 196  ? 152.633 181.697 254.755 1.00 167.44 ? 196  ARG P NE    1 
ATOM   40323 C  CZ    . ARG P  16 196  ? 153.069 181.299 253.560 1.00 167.44 ? 196  ARG P CZ    1 
ATOM   40324 N  NH1   . ARG P  16 196  ? 152.261 180.660 252.724 1.00 167.44 ? 196  ARG P NH1   1 
ATOM   40325 N  NH2   . ARG P  16 196  ? 154.321 181.540 253.202 1.00 167.44 ? 196  ARG P NH2   1 
ATOM   40326 N  N     . GLU P  16 197  ? 148.819 177.137 255.719 1.00 170.87 ? 197  GLU P N     1 
ATOM   40327 C  CA    . GLU P  16 197  ? 147.462 177.020 256.235 1.00 170.87 ? 197  GLU P CA    1 
ATOM   40328 C  C     . GLU P  16 197  ? 147.299 175.838 257.177 1.00 170.87 ? 197  GLU P C     1 
ATOM   40329 O  O     . GLU P  16 197  ? 146.425 175.876 258.052 1.00 170.87 ? 197  GLU P O     1 
ATOM   40330 C  CB    . GLU P  16 197  ? 146.469 176.900 255.076 1.00 170.87 ? 197  GLU P CB    1 
ATOM   40331 C  CG    . GLU P  16 197  ? 146.376 178.145 254.204 1.00 170.87 ? 197  GLU P CG    1 
ATOM   40332 C  CD    . GLU P  16 197  ? 145.789 179.334 254.937 1.00 170.87 ? 197  GLU P CD    1 
ATOM   40333 O  OE1   . GLU P  16 197  ? 145.287 179.152 256.067 1.00 170.87 ? 197  GLU P OE1   1 
ATOM   40334 O  OE2   . GLU P  16 197  ? 145.828 180.454 254.386 1.00 170.87 ? 197  GLU P OE2   1 
ATOM   40335 N  N     . SER P  16 198  ? 148.115 174.791 257.027 1.00 171.83 ? 198  SER P N     1 
ATOM   40336 C  CA    . SER P  16 198  ? 148.031 173.664 257.950 1.00 171.83 ? 198  SER P CA    1 
ATOM   40337 C  C     . SER P  16 198  ? 148.354 174.098 259.374 1.00 171.83 ? 198  SER P C     1 
ATOM   40338 O  O     . SER P  16 198  ? 147.688 173.672 260.324 1.00 171.83 ? 198  SER P O     1 
ATOM   40339 C  CB    . SER P  16 198  ? 148.974 172.548 257.503 1.00 171.83 ? 198  SER P CB    1 
ATOM   40340 O  OG    . SER P  16 198  ? 150.326 172.969 257.560 1.00 171.83 ? 198  SER P OG    1 
ATOM   40341 N  N     . LYS P  16 199  ? 149.368 174.951 259.536 1.00 169.50 ? 199  LYS P N     1 
ATOM   40342 C  CA    . LYS P  16 199  ? 149.769 175.489 260.832 1.00 169.50 ? 199  LYS P CA    1 
ATOM   40343 C  C     . LYS P  16 199  ? 149.764 174.422 261.919 1.00 169.50 ? 199  LYS P C     1 
ATOM   40344 O  O     . LYS P  16 199  ? 149.320 174.672 263.046 1.00 169.50 ? 199  LYS P O     1 
ATOM   40345 C  CB    . LYS P  16 199  ? 148.866 176.662 261.233 1.00 169.50 ? 199  LYS P CB    1 
ATOM   40346 C  CG    . LYS P  16 199  ? 147.391 176.322 261.408 1.00 169.50 ? 199  LYS P CG    1 
ATOM   40347 C  CD    . LYS P  16 199  ? 146.610 177.532 261.896 1.00 169.50 ? 199  LYS P CD    1 
ATOM   40348 C  CE    . LYS P  16 199  ? 145.140 177.202 262.107 1.00 169.50 ? 199  LYS P CE    1 
ATOM   40349 N  NZ    . LYS P  16 199  ? 144.942 176.178 263.171 1.00 169.50 ? 199  LYS P NZ    1 
ATOM   40350 N  N     . GLN P  16 200  ? 150.258 173.226 261.591 1.00 168.97 ? 200  GLN P N     1 
ATOM   40351 C  CA    . GLN P  16 200  ? 150.318 172.149 262.576 1.00 168.97 ? 200  GLN P CA    1 
ATOM   40352 C  C     . GLN P  16 200  ? 151.542 172.291 263.475 1.00 168.97 ? 200  GLN P C     1 
ATOM   40353 O  O     . GLN P  16 200  ? 151.446 172.138 264.696 1.00 168.97 ? 200  GLN P O     1 
ATOM   40354 C  CB    . GLN P  16 200  ? 150.321 170.794 261.865 1.00 168.97 ? 200  GLN P CB    1 
ATOM   40355 C  CG    . GLN P  16 200  ? 150.157 169.593 262.790 1.00 168.97 ? 200  GLN P CG    1 
ATOM   40356 C  CD    . GLN P  16 200  ? 151.457 169.161 263.440 1.00 168.97 ? 200  GLN P CD    1 
ATOM   40357 O  OE1   . GLN P  16 200  ? 152.542 169.530 262.993 1.00 168.97 ? 200  GLN P OE1   1 
ATOM   40358 N  NE2   . GLN P  16 200  ? 151.352 168.375 264.505 1.00 168.97 ? 200  GLN P NE2   1 
ATOM   40359 N  N     . ASN P  16 201  ? 152.703 172.587 262.884 1.00 167.38 ? 201  ASN P N     1 
ATOM   40360 C  CA    . ASN P  16 201  ? 153.929 172.775 263.650 1.00 167.38 ? 201  ASN P CA    1 
ATOM   40361 C  C     . ASN P  16 201  ? 154.977 173.382 262.733 1.00 167.38 ? 201  ASN P C     1 
ATOM   40362 O  O     . ASN P  16 201  ? 155.057 172.976 261.567 1.00 167.38 ? 201  ASN P O     1 
ATOM   40363 C  CB    . ASN P  16 201  ? 154.432 171.450 264.234 1.00 167.38 ? 201  ASN P CB    1 
ATOM   40364 C  CG    . ASN P  16 201  ? 155.663 171.625 265.095 1.00 167.38 ? 201  ASN P CG    1 
ATOM   40365 O  OD1   . ASN P  16 201  ? 155.568 171.939 266.283 1.00 167.38 ? 201  ASN P OD1   1 
ATOM   40366 N  ND2   . ASN P  16 201  ? 156.833 171.416 264.503 1.00 167.38 ? 201  ASN P ND2   1 
ATOM   40367 N  N     . PRO P  16 202  ? 155.786 174.337 263.207 1.00 166.47 ? 202  PRO P N     1 
ATOM   40368 C  CA    . PRO P  16 202  ? 156.746 174.986 262.295 1.00 166.47 ? 202  PRO P CA    1 
ATOM   40369 C  C     . PRO P  16 202  ? 157.619 174.010 261.528 1.00 166.47 ? 202  PRO P C     1 
ATOM   40370 O  O     . PRO P  16 202  ? 157.790 174.160 260.311 1.00 166.47 ? 202  PRO P O     1 
ATOM   40371 C  CB    . PRO P  16 202  ? 157.575 175.871 263.236 1.00 166.47 ? 202  PRO P CB    1 
ATOM   40372 C  CG    . PRO P  16 202  ? 156.677 176.139 264.390 1.00 166.47 ? 202  PRO P CG    1 
ATOM   40373 C  CD    . PRO P  16 202  ? 155.853 174.899 264.567 1.00 166.47 ? 202  PRO P CD    1 
ATOM   40374 N  N     . MET P  16 203  ? 158.183 173.006 262.205 1.00 163.85 ? 203  MET P N     1 
ATOM   40375 C  CA    . MET P  16 203  ? 159.012 172.029 261.509 1.00 163.85 ? 203  MET P CA    1 
ATOM   40376 C  C     . MET P  16 203  ? 158.196 171.247 260.487 1.00 163.85 ? 203  MET P C     1 
ATOM   40377 O  O     . MET P  16 203  ? 158.637 171.050 259.348 1.00 163.85 ? 203  MET P O     1 
ATOM   40378 C  CB    . MET P  16 203  ? 159.660 171.079 262.518 1.00 163.85 ? 203  MET P CB    1 
ATOM   40379 C  CG    . MET P  16 203  ? 160.669 171.749 263.439 1.00 163.85 ? 203  MET P CG    1 
ATOM   40380 S  SD    . MET P  16 203  ? 162.110 172.379 262.554 1.00 163.85 ? 203  MET P SD    1 
ATOM   40381 C  CE    . MET P  16 203  ? 163.052 173.092 263.901 1.00 163.85 ? 203  MET P CE    1 
ATOM   40382 N  N     . ILE P  16 204  ? 157.003 170.793 260.875 1.00 165.54 ? 204  ILE P N     1 
ATOM   40383 C  CA    . ILE P  16 204  ? 156.143 170.077 259.936 1.00 165.54 ? 204  ILE P CA    1 
ATOM   40384 C  C     . ILE P  16 204  ? 155.729 170.996 258.795 1.00 165.54 ? 204  ILE P C     1 
ATOM   40385 O  O     . ILE P  16 204  ? 155.630 170.568 257.640 1.00 165.54 ? 204  ILE P O     1 
ATOM   40386 C  CB    . ILE P  16 204  ? 154.920 169.492 260.667 1.00 165.54 ? 204  ILE P CB    1 
ATOM   40387 C  CG1   . ILE P  16 204  ? 155.296 168.194 261.390 1.00 165.54 ? 204  ILE P CG1   1 
ATOM   40388 C  CG2   . ILE P  16 204  ? 153.781 169.226 259.688 1.00 165.54 ? 204  ILE P CG2   1 
ATOM   40389 C  CD1   . ILE P  16 204  ? 156.335 168.363 262.481 1.00 165.54 ? 204  ILE P CD1   1 
ATOM   40390 N  N     . GLN P  16 205  ? 155.484 172.272 259.098 1.00 167.06 ? 205  GLN P N     1 
ATOM   40391 C  CA    . GLN P  16 205  ? 155.135 173.227 258.048 1.00 167.06 ? 205  GLN P CA    1 
ATOM   40392 C  C     . GLN P  16 205  ? 156.257 173.345 257.025 1.00 167.06 ? 205  GLN P C     1 
ATOM   40393 O  O     . GLN P  16 205  ? 156.016 173.307 255.812 1.00 167.06 ? 205  GLN P O     1 
ATOM   40394 C  CB    . GLN P  16 205  ? 154.822 174.591 258.661 1.00 167.06 ? 205  GLN P CB    1 
ATOM   40395 C  CG    . GLN P  16 205  ? 153.517 174.646 259.436 1.00 167.06 ? 205  GLN P CG    1 
ATOM   40396 C  CD    . GLN P  16 205  ? 153.346 175.947 260.195 1.00 167.06 ? 205  GLN P CD    1 
ATOM   40397 O  OE1   . GLN P  16 205  ? 153.009 175.948 261.378 1.00 167.06 ? 205  GLN P OE1   1 
ATOM   40398 N  NE2   . GLN P  16 205  ? 153.576 177.064 259.513 1.00 167.06 ? 205  GLN P NE2   1 
ATOM   40399 N  N     . ARG P  16 206  ? 157.494 173.495 257.497 1.00 165.98 ? 206  ARG P N     1 
ATOM   40400 C  CA    . ARG P  16 206  ? 158.621 173.625 256.579 1.00 165.98 ? 206  ARG P CA    1 
ATOM   40401 C  C     . ARG P  16 206  ? 158.851 172.337 255.799 1.00 165.98 ? 206  ARG P C     1 
ATOM   40402 O  O     . ARG P  16 206  ? 159.202 172.376 254.616 1.00 165.98 ? 206  ARG P O     1 
ATOM   40403 C  CB    . ARG P  16 206  ? 159.883 174.022 257.347 1.00 165.98 ? 206  ARG P CB    1 
ATOM   40404 C  CG    . ARG P  16 206  ? 159.808 175.392 258.011 1.00 165.98 ? 206  ARG P CG    1 
ATOM   40405 C  CD    . ARG P  16 206  ? 159.691 176.518 256.992 1.00 165.98 ? 206  ARG P CD    1 
ATOM   40406 N  NE    . ARG P  16 206  ? 160.795 176.512 256.034 1.00 165.98 ? 206  ARG P NE    1 
ATOM   40407 C  CZ    . ARG P  16 206  ? 161.960 177.126 256.216 1.00 165.98 ? 206  ARG P CZ    1 
ATOM   40408 N  NH1   . ARG P  16 206  ? 162.198 177.808 257.331 1.00 165.98 ? 206  ARG P NH1   1 
ATOM   40409 N  NH2   . ARG P  16 206  ? 162.897 177.059 255.280 1.00 165.98 ? 206  ARG P NH2   1 
ATOM   40410 N  N     . ASN P  16 207  ? 158.659 171.182 256.443 1.00 164.96 ? 207  ASN P N     1 
ATOM   40411 C  CA    . ASN P  16 207  ? 158.849 169.915 255.745 1.00 164.96 ? 207  ASN P CA    1 
ATOM   40412 C  C     . ASN P  16 207  ? 157.781 169.707 254.679 1.00 164.96 ? 207  ASN P C     1 
ATOM   40413 O  O     . ASN P  16 207  ? 158.058 169.134 253.619 1.00 164.96 ? 207  ASN P O     1 
ATOM   40414 C  CB    . ASN P  16 207  ? 158.840 168.758 256.744 1.00 164.96 ? 207  ASN P CB    1 
ATOM   40415 C  CG    . ASN P  16 207  ? 160.025 168.795 257.693 1.00 164.96 ? 207  ASN P CG    1 
ATOM   40416 O  OD1   . ASN P  16 207  ? 159.858 168.797 258.913 1.00 164.96 ? 207  ASN P OD1   1 
ATOM   40417 N  ND2   . ASN P  16 207  ? 161.230 168.823 257.135 1.00 164.96 ? 207  ASN P ND2   1 
ATOM   40418 N  N     . SER P  16 208  ? 156.553 170.166 254.939 1.00 166.15 ? 208  SER P N     1 
ATOM   40419 C  CA    . SER P  16 208  ? 155.490 170.026 253.951 1.00 166.15 ? 208  SER P CA    1 
ATOM   40420 C  C     . SER P  16 208  ? 155.652 171.022 252.812 1.00 166.15 ? 208  SER P C     1 
ATOM   40421 O  O     . SER P  16 208  ? 155.381 170.682 251.653 1.00 166.15 ? 208  SER P O     1 
ATOM   40422 C  CB    . SER P  16 208  ? 154.127 170.204 254.621 1.00 166.15 ? 208  SER P CB    1 
ATOM   40423 O  OG    . SER P  16 208  ? 154.012 171.487 255.211 1.00 166.15 ? 208  SER P OG    1 
ATOM   40424 N  N     . SER P  16 209  ? 156.088 172.248 253.112 1.00 168.07 ? 209  SER P N     1 
ATOM   40425 C  CA    . SER P  16 209  ? 156.337 173.216 252.052 1.00 168.07 ? 209  SER P CA    1 
ATOM   40426 C  C     . SER P  16 209  ? 157.464 172.757 251.135 1.00 168.07 ? 209  SER P C     1 
ATOM   40427 O  O     . SER P  16 209  ? 157.511 173.154 249.965 1.00 168.07 ? 209  SER P O     1 
ATOM   40428 C  CB    . SER P  16 209  ? 156.668 174.583 252.654 1.00 168.07 ? 209  SER P CB    1 
ATOM   40429 O  OG    . SER P  16 209  ? 157.817 174.511 253.481 1.00 168.07 ? 209  SER P OG    1 
ATOM   40430 N  N     . PHE P  16 210  ? 158.369 171.927 251.644 1.00 165.25 ? 210  PHE P N     1 
ATOM   40431 C  CA    . PHE P  16 210  ? 159.446 171.393 250.822 1.00 165.25 ? 210  PHE P CA    1 
ATOM   40432 C  C     . PHE P  16 210  ? 158.893 170.434 249.774 1.00 165.25 ? 210  PHE P C     1 
ATOM   40433 O  O     . PHE P  16 210  ? 157.924 169.709 250.019 1.00 165.25 ? 210  PHE P O     1 
ATOM   40434 C  CB    . PHE P  16 210  ? 160.472 170.674 251.700 1.00 165.25 ? 210  PHE P CB    1 
ATOM   40435 C  CG    . PHE P  16 210  ? 161.525 171.581 252.285 1.00 165.25 ? 210  PHE P CG    1 
ATOM   40436 C  CD1   . PHE P  16 210  ? 162.174 172.518 251.495 1.00 165.25 ? 210  PHE P CD1   1 
ATOM   40437 C  CD2   . PHE P  16 210  ? 161.863 171.493 253.625 1.00 165.25 ? 210  PHE P CD2   1 
ATOM   40438 C  CE1   . PHE P  16 210  ? 163.142 173.348 252.033 1.00 165.25 ? 210  PHE P CE1   1 
ATOM   40439 C  CE2   . PHE P  16 210  ? 162.827 172.322 254.167 1.00 165.25 ? 210  PHE P CE2   1 
ATOM   40440 C  CZ    . PHE P  16 210  ? 163.468 173.249 253.371 1.00 165.25 ? 210  PHE P CZ    1 
ATOM   40441 N  N     . ALA P  16 211  ? 159.519 170.437 248.599 1.00 164.82 ? 211  ALA P N     1 
ATOM   40442 C  CA    . ALA P  16 211  ? 159.135 169.566 247.497 1.00 164.82 ? 211  ALA P CA    1 
ATOM   40443 C  C     . ALA P  16 211  ? 160.388 168.943 246.897 1.00 164.82 ? 211  ALA P C     1 
ATOM   40444 O  O     . ALA P  16 211  ? 161.307 169.662 246.497 1.00 164.82 ? 211  ALA P O     1 
ATOM   40445 C  CB    . ALA P  16 211  ? 158.362 170.336 246.421 1.00 164.82 ? 211  ALA P CB    1 
ATOM   40446 N  N     . SER P  16 212  ? 160.418 167.617 246.841 1.00 167.03 ? 212  SER P N     1 
ATOM   40447 C  CA    . SER P  16 212  ? 161.565 166.921 246.279 1.00 167.03 ? 212  SER P CA    1 
ATOM   40448 C  C     . SER P  16 212  ? 161.538 166.993 244.755 1.00 167.03 ? 212  SER P C     1 
ATOM   40449 O  O     . SER P  16 212  ? 160.491 167.191 244.129 1.00 167.03 ? 212  SER P O     1 
ATOM   40450 C  CB    . SER P  16 212  ? 161.586 165.464 246.736 1.00 167.03 ? 212  SER P CB    1 
ATOM   40451 O  OG    . SER P  16 212  ? 162.729 164.790 246.240 1.00 167.03 ? 212  SER P OG    1 
ATOM   40452 N  N     . SER P  16 213  ? 162.719 166.827 244.154 1.00 170.87 ? 213  SER P N     1 
ATOM   40453 C  CA    . SER P  16 213  ? 162.822 166.894 242.701 1.00 170.87 ? 213  SER P CA    1 
ATOM   40454 C  C     . SER P  16 213  ? 161.975 165.814 242.037 1.00 170.87 ? 213  SER P C     1 
ATOM   40455 O  O     . SER P  16 213  ? 161.338 166.060 241.007 1.00 170.87 ? 213  SER P O     1 
ATOM   40456 C  CB    . SER P  16 213  ? 164.283 166.772 242.272 1.00 170.87 ? 213  SER P CB    1 
ATOM   40457 O  OG    . SER P  16 213  ? 164.836 165.537 242.696 1.00 170.87 ? 213  SER P OG    1 
ATOM   40458 N  N     . HIS P  16 214  ? 161.957 164.611 242.615 1.00 170.50 ? 214  HIS P N     1 
ATOM   40459 C  CA    . HIS P  16 214  ? 161.168 163.529 242.031 1.00 170.50 ? 214  HIS P CA    1 
ATOM   40460 C  C     . HIS P  16 214  ? 159.679 163.840 242.084 1.00 170.50 ? 214  HIS P C     1 
ATOM   40461 O  O     . HIS P  16 214  ? 158.939 163.526 241.144 1.00 170.50 ? 214  HIS P O     1 
ATOM   40462 C  CB    . HIS P  16 214  ? 161.466 162.217 242.753 1.00 170.50 ? 214  HIS P CB    1 
ATOM   40463 C  CG    . HIS P  16 214  ? 160.632 161.067 242.283 1.00 170.50 ? 214  HIS P CG    1 
ATOM   40464 N  ND1   . HIS P  16 214  ? 159.460 160.693 242.909 1.00 170.50 ? 214  HIS P ND1   1 
ATOM   40465 C  CD2   . HIS P  16 214  ? 160.793 160.209 241.248 1.00 170.50 ? 214  HIS P CD2   1 
ATOM   40466 C  CE1   . HIS P  16 214  ? 158.940 159.654 242.280 1.00 170.50 ? 214  HIS P CE1   1 
ATOM   40467 N  NE2   . HIS P  16 214  ? 159.729 159.342 241.269 1.00 170.50 ? 214  HIS P NE2   1 
ATOM   40468 N  N     . GLU P  16 215  ? 159.214 164.462 243.170 1.00 168.76 ? 215  GLU P N     1 
ATOM   40469 C  CA    . GLU P  16 215  ? 157.798 164.785 243.290 1.00 168.76 ? 215  GLU P CA    1 
ATOM   40470 C  C     . GLU P  16 215  ? 157.365 165.769 242.210 1.00 168.76 ? 215  GLU P C     1 
ATOM   40471 O  O     . GLU P  16 215  ? 156.384 165.536 241.495 1.00 168.76 ? 215  GLU P O     1 
ATOM   40472 C  CB    . GLU P  16 215  ? 157.507 165.346 244.681 1.00 168.76 ? 215  GLU P CB    1 
ATOM   40473 C  CG    . GLU P  16 215  ? 156.040 165.650 244.938 1.00 168.76 ? 215  GLU P CG    1 
ATOM   40474 C  CD    . GLU P  16 215  ? 155.787 166.146 246.349 1.00 168.76 ? 215  GLU P CD    1 
ATOM   40475 O  OE1   . GLU P  16 215  ? 156.754 166.242 247.130 1.00 168.76 ? 215  GLU P OE1   1 
ATOM   40476 O  OE2   . GLU P  16 215  ? 154.616 166.441 246.673 1.00 168.76 ? 215  GLU P OE2   1 
ATOM   40477 N  N     . VAL P  16 216  ? 158.093 166.881 242.079 1.00 170.16 ? 216  VAL P N     1 
ATOM   40478 C  CA    . VAL P  16 216  ? 157.751 167.865 241.057 1.00 170.16 ? 216  VAL P CA    1 
ATOM   40479 C  C     . VAL P  16 216  ? 157.932 167.283 239.662 1.00 170.16 ? 216  VAL P C     1 
ATOM   40480 O  O     . VAL P  16 216  ? 157.199 167.640 238.732 1.00 170.16 ? 216  VAL P O     1 
ATOM   40481 C  CB    . VAL P  16 216  ? 158.582 169.147 241.245 1.00 170.16 ? 216  VAL P CB    1 
ATOM   40482 C  CG1   . VAL P  16 216  ? 158.269 169.789 242.591 1.00 170.16 ? 216  VAL P CG1   1 
ATOM   40483 C  CG2   . VAL P  16 216  ? 160.071 168.852 241.124 1.00 170.16 ? 216  VAL P CG2   1 
ATOM   40484 N  N     . TRP P  16 217  ? 158.896 166.375 239.482 1.00 172.56 ? 217  TRP P N     1 
ATOM   40485 C  CA    . TRP P  16 217  ? 159.074 165.746 238.181 1.00 172.56 ? 217  TRP P CA    1 
ATOM   40486 C  C     . TRP P  16 217  ? 157.870 164.889 237.814 1.00 172.56 ? 217  TRP P C     1 
ATOM   40487 O  O     . TRP P  16 217  ? 157.360 164.965 236.690 1.00 172.56 ? 217  TRP P O     1 
ATOM   40488 C  CB    . TRP P  16 217  ? 160.354 164.912 238.175 1.00 172.56 ? 217  TRP P CB    1 
ATOM   40489 C  CG    . TRP P  16 217  ? 160.477 164.008 236.988 1.00 172.56 ? 217  TRP P CG    1 
ATOM   40490 C  CD1   . TRP P  16 217  ? 160.602 164.384 235.682 1.00 172.56 ? 217  TRP P CD1   1 
ATOM   40491 C  CD2   . TRP P  16 217  ? 160.495 162.576 236.998 1.00 172.56 ? 217  TRP P CD2   1 
ATOM   40492 N  NE1   . TRP P  16 217  ? 160.692 163.274 234.878 1.00 172.56 ? 217  TRP P NE1   1 
ATOM   40493 C  CE2   . TRP P  16 217  ? 160.628 162.151 235.662 1.00 172.56 ? 217  TRP P CE2   1 
ATOM   40494 C  CE3   . TRP P  16 217  ? 160.410 161.612 238.007 1.00 172.56 ? 217  TRP P CE3   1 
ATOM   40495 C  CZ2   . TRP P  16 217  ? 160.679 160.805 235.307 1.00 172.56 ? 217  TRP P CZ2   1 
ATOM   40496 C  CZ3   . TRP P  16 217  ? 160.458 160.275 237.653 1.00 172.56 ? 217  TRP P CZ3   1 
ATOM   40497 C  CH2   . TRP P  16 217  ? 160.593 159.885 236.315 1.00 172.56 ? 217  TRP P CH2   1 
ATOM   40498 N  N     . LYS P  16 218  ? 157.399 164.065 238.753 1.00 170.77 ? 218  LYS P N     1 
ATOM   40499 C  CA    . LYS P  16 218  ? 156.202 163.272 238.498 1.00 170.77 ? 218  LYS P CA    1 
ATOM   40500 C  C     . LYS P  16 218  ? 154.990 164.167 238.276 1.00 170.77 ? 218  LYS P C     1 
ATOM   40501 O  O     . LYS P  16 218  ? 154.118 163.853 237.459 1.00 170.77 ? 218  LYS P O     1 
ATOM   40502 C  CB    . LYS P  16 218  ? 155.952 162.309 239.658 1.00 170.77 ? 218  LYS P CB    1 
ATOM   40503 C  CG    . LYS P  16 218  ? 157.038 161.252 239.849 1.00 170.77 ? 218  LYS P CG    1 
ATOM   40504 C  CD    . LYS P  16 218  ? 157.183 160.323 238.643 1.00 170.77 ? 218  LYS P CD    1 
ATOM   40505 C  CE    . LYS P  16 218  ? 155.911 159.531 238.367 1.00 170.77 ? 218  LYS P CE    1 
ATOM   40506 N  NZ    . LYS P  16 218  ? 155.479 158.726 239.541 1.00 170.77 ? 218  LYS P NZ    1 
ATOM   40507 N  N     . TYR P  16 219  ? 154.924 165.294 238.985 1.00 166.91 ? 219  TYR P N     1 
ATOM   40508 C  CA    . TYR P  16 219  ? 153.824 166.230 238.775 1.00 166.91 ? 219  TYR P CA    1 
ATOM   40509 C  C     . TYR P  16 219  ? 153.840 166.790 237.356 1.00 166.91 ? 219  TYR P C     1 
ATOM   40510 O  O     . TYR P  16 219  ? 152.803 166.822 236.678 1.00 166.91 ? 219  TYR P O     1 
ATOM   40511 C  CB    . TYR P  16 219  ? 153.898 167.359 239.801 1.00 166.91 ? 219  TYR P CB    1 
ATOM   40512 C  CG    . TYR P  16 219  ? 152.860 168.441 239.610 1.00 166.91 ? 219  TYR P CG    1 
ATOM   40513 C  CD1   . TYR P  16 219  ? 151.544 168.248 240.009 1.00 166.91 ? 219  TYR P CD1   1 
ATOM   40514 C  CD2   . TYR P  16 219  ? 153.195 169.659 239.037 1.00 166.91 ? 219  TYR P CD2   1 
ATOM   40515 C  CE1   . TYR P  16 219  ? 150.592 169.234 239.838 1.00 166.91 ? 219  TYR P CE1   1 
ATOM   40516 C  CE2   . TYR P  16 219  ? 152.254 170.651 238.862 1.00 166.91 ? 219  TYR P CE2   1 
ATOM   40517 C  CZ    . TYR P  16 219  ? 150.953 170.433 239.264 1.00 166.91 ? 219  TYR P CZ    1 
ATOM   40518 O  OH    . TYR P  16 219  ? 150.009 171.420 239.093 1.00 166.91 ? 219  TYR P OH    1 
ATOM   40519 N  N     . ILE P  16 220  ? 155.007 167.232 236.890 1.00 170.13 ? 220  ILE P N     1 
ATOM   40520 C  CA    . ILE P  16 220  ? 155.118 167.750 235.529 1.00 170.13 ? 220  ILE P CA    1 
ATOM   40521 C  C     . ILE P  16 220  ? 154.771 166.664 234.519 1.00 170.13 ? 220  ILE P C     1 
ATOM   40522 O  O     . ILE P  16 220  ? 154.094 166.924 233.516 1.00 170.13 ? 220  ILE P O     1 
ATOM   40523 C  CB    . ILE P  16 220  ? 156.527 168.321 235.282 1.00 170.13 ? 220  ILE P CB    1 
ATOM   40524 C  CG1   . ILE P  16 220  ? 156.785 169.541 236.176 1.00 170.13 ? 220  ILE P CG1   1 
ATOM   40525 C  CG2   . ILE P  16 220  ? 156.707 168.683 233.810 1.00 170.13 ? 220  ILE P CG2   1 
ATOM   40526 C  CD1   . ILE P  16 220  ? 155.872 170.726 235.907 1.00 170.13 ? 220  ILE P CD1   1 
ATOM   40527 N  N     . CYS P  16 221  ? 155.228 165.434 234.763 1.00 171.33 ? 221  CYS P N     1 
ATOM   40528 C  CA    . CYS P  16 221  ? 154.891 164.337 233.866 1.00 171.33 ? 221  CYS P CA    1 
ATOM   40529 C  C     . CYS P  16 221  ? 153.384 164.110 233.817 1.00 171.33 ? 221  CYS P C     1 
ATOM   40530 O  O     . CYS P  16 221  ? 152.819 163.851 232.747 1.00 171.33 ? 221  CYS P O     1 
ATOM   40531 C  CB    . CYS P  16 221  ? 155.611 163.060 234.301 1.00 171.33 ? 221  CYS P CB    1 
ATOM   40532 S  SG    . CYS P  16 221  ? 157.389 163.060 233.969 1.00 171.33 ? 221  CYS P SG    1 
ATOM   40533 N  N     . GLU P  16 222  ? 152.716 164.205 234.966 1.00 171.91 ? 222  GLU P N     1 
ATOM   40534 C  CA    . GLU P  16 222  ? 151.263 164.074 234.989 1.00 171.91 ? 222  GLU P CA    1 
ATOM   40535 C  C     . GLU P  16 222  ? 150.588 165.208 234.232 1.00 171.91 ? 222  GLU P C     1 
ATOM   40536 O  O     . GLU P  16 222  ? 149.556 164.993 233.588 1.00 171.91 ? 222  GLU P O     1 
ATOM   40537 C  CB    . GLU P  16 222  ? 150.759 164.028 236.432 1.00 171.91 ? 222  GLU P CB    1 
ATOM   40538 C  CG    . GLU P  16 222  ? 151.119 162.756 237.179 1.00 171.91 ? 222  GLU P CG    1 
ATOM   40539 C  CD    . GLU P  16 222  ? 150.696 162.795 238.637 1.00 171.91 ? 222  GLU P CD    1 
ATOM   40540 O  OE1   . GLU P  16 222  ? 150.126 163.821 239.062 1.00 171.91 ? 222  GLU P OE1   1 
ATOM   40541 O  OE2   . GLU P  16 222  ? 150.932 161.799 239.352 1.00 171.91 ? 222  GLU P OE2   1 
ATOM   40542 N  N     . LEU P  16 223  ? 151.149 166.418 234.300 1.00 168.58 ? 223  LEU P N     1 
ATOM   40543 C  CA    . LEU P  16 223  ? 150.588 167.528 233.533 1.00 168.58 ? 223  LEU P CA    1 
ATOM   40544 C  C     . LEU P  16 223  ? 150.619 167.228 232.040 1.00 168.58 ? 223  LEU P C     1 
ATOM   40545 O  O     . LEU P  16 223  ? 149.609 167.370 231.342 1.00 168.58 ? 223  LEU P O     1 
ATOM   40546 C  CB    . LEU P  16 223  ? 151.348 168.819 233.835 1.00 168.58 ? 223  LEU P CB    1 
ATOM   40547 C  CG    . LEU P  16 223  ? 151.207 169.413 235.237 1.00 168.58 ? 223  LEU P CG    1 
ATOM   40548 C  CD1   . LEU P  16 223  ? 151.970 170.727 235.321 1.00 168.58 ? 223  LEU P CD1   1 
ATOM   40549 C  CD2   . LEU P  16 223  ? 149.746 169.616 235.614 1.00 168.58 ? 223  LEU P CD2   1 
ATOM   40550 N  N     . GLY P  16 224  ? 151.776 166.808 231.529 1.00 172.49 ? 224  GLY P N     1 
ATOM   40551 C  CA    . GLY P  16 224  ? 151.909 166.479 230.126 1.00 172.49 ? 224  GLY P CA    1 
ATOM   40552 C  C     . GLY P  16 224  ? 151.754 167.680 229.217 1.00 172.49 ? 224  GLY P C     1 
ATOM   40553 O  O     . GLY P  16 224  ? 150.941 167.664 228.287 1.00 172.49 ? 224  GLY P O     1 
ATOM   40554 N  N     . ILE P  16 225  ? 152.531 168.733 229.476 1.00 172.95 ? 225  ILE P N     1 
ATOM   40555 C  CA    . ILE P  16 225  ? 152.446 169.935 228.652 1.00 172.95 ? 225  ILE P CA    1 
ATOM   40556 C  C     . ILE P  16 225  ? 153.008 169.671 227.260 1.00 172.95 ? 225  ILE P C     1 
ATOM   40557 O  O     . ILE P  16 225  ? 152.404 170.049 226.250 1.00 172.95 ? 225  ILE P O     1 
ATOM   40558 C  CB    . ILE P  16 225  ? 153.172 171.106 229.339 1.00 172.95 ? 225  ILE P CB    1 
ATOM   40559 C  CG1   . ILE P  16 225  ? 152.554 171.396 230.713 1.00 172.95 ? 225  ILE P CG1   1 
ATOM   40560 C  CG2   . ILE P  16 225  ? 153.134 172.349 228.459 1.00 172.95 ? 225  ILE P CG2   1 
ATOM   40561 C  CD1   . ILE P  16 225  ? 151.092 171.805 230.668 1.00 172.95 ? 225  ILE P CD1   1 
ATOM   40562 N  N     . SER P  16 226  ? 154.166 169.020 227.182 1.00 173.16 ? 226  SER P N     1 
ATOM   40563 C  CA    . SER P  16 226  ? 154.826 168.727 225.921 1.00 173.16 ? 226  SER P CA    1 
ATOM   40564 C  C     . SER P  16 226  ? 154.916 167.218 225.720 1.00 173.16 ? 226  SER P C     1 
ATOM   40565 O  O     . SER P  16 226  ? 154.717 166.429 226.647 1.00 173.16 ? 226  SER P O     1 
ATOM   40566 C  CB    . SER P  16 226  ? 156.227 169.344 225.868 1.00 173.16 ? 226  SER P CB    1 
ATOM   40567 O  OG    . SER P  16 226  ? 156.862 169.069 224.634 1.00 173.16 ? 226  SER P OG    1 
ATOM   40568 N  N     . LYS P  16 227  ? 155.224 166.826 224.481 1.00 175.65 ? 227  LYS P N     1 
ATOM   40569 C  CA    . LYS P  16 227  ? 155.308 165.409 224.146 1.00 175.65 ? 227  LYS P CA    1 
ATOM   40570 C  C     . LYS P  16 227  ? 156.668 164.817 224.493 1.00 175.65 ? 227  LYS P C     1 
ATOM   40571 O  O     . LYS P  16 227  ? 156.761 163.622 224.796 1.00 175.65 ? 227  LYS P O     1 
ATOM   40572 C  CB    . LYS P  16 227  ? 155.019 165.204 222.658 1.00 175.65 ? 227  LYS P CB    1 
ATOM   40573 C  CG    . LYS P  16 227  ? 153.761 165.910 222.162 1.00 175.65 ? 227  LYS P CG    1 
ATOM   40574 C  CD    . LYS P  16 227  ? 152.521 165.446 222.907 1.00 175.65 ? 227  LYS P CD    1 
ATOM   40575 C  CE    . LYS P  16 227  ? 151.271 166.141 222.391 1.00 175.65 ? 227  LYS P CE    1 
ATOM   40576 N  NZ    . LYS P  16 227  ? 151.336 167.620 222.569 1.00 175.65 ? 227  LYS P NZ    1 
ATOM   40577 N  N     . VAL P  16 228  ? 157.727 165.629 224.455 1.00 174.11 ? 228  VAL P N     1 
ATOM   40578 C  CA    . VAL P  16 228  ? 159.066 165.128 224.751 1.00 174.11 ? 228  VAL P CA    1 
ATOM   40579 C  C     . VAL P  16 228  ? 159.143 164.707 226.213 1.00 174.11 ? 228  VAL P C     1 
ATOM   40580 O  O     . VAL P  16 228  ? 158.626 165.390 227.108 1.00 174.11 ? 228  VAL P O     1 
ATOM   40581 C  CB    . VAL P  16 228  ? 160.126 166.192 224.420 1.00 174.11 ? 228  VAL P CB    1 
ATOM   40582 C  CG1   . VAL P  16 228  ? 159.898 167.460 225.237 1.00 174.11 ? 228  VAL P CG1   1 
ATOM   40583 C  CG2   . VAL P  16 228  ? 161.525 165.640 224.658 1.00 174.11 ? 228  VAL P CG2   1 
ATOM   40584 N  N     . GLU P  16 229  ? 159.794 163.573 226.459 1.00 174.45 ? 229  GLU P N     1 
ATOM   40585 C  CA    . GLU P  16 229  ? 159.957 163.084 227.822 1.00 174.45 ? 229  GLU P CA    1 
ATOM   40586 C  C     . GLU P  16 229  ? 160.976 163.936 228.567 1.00 174.45 ? 229  GLU P C     1 
ATOM   40587 O  O     . GLU P  16 229  ? 162.078 164.185 228.067 1.00 174.45 ? 229  GLU P O     1 
ATOM   40588 C  CB    . GLU P  16 229  ? 160.396 161.618 227.807 1.00 174.45 ? 229  GLU P CB    1 
ATOM   40589 C  CG    . GLU P  16 229  ? 160.658 161.022 229.186 1.00 174.45 ? 229  GLU P CG    1 
ATOM   40590 C  CD    . GLU P  16 229  ? 159.432 161.046 230.079 1.00 174.45 ? 229  GLU P CD    1 
ATOM   40591 O  OE1   . GLU P  16 229  ? 158.314 161.229 229.554 1.00 174.45 ? 229  GLU P OE1   1 
ATOM   40592 O  OE2   . GLU P  16 229  ? 159.588 160.883 231.307 1.00 174.45 ? 229  GLU P OE2   1 
ATOM   40593 N  N     . LEU P  16 230  ? 160.607 164.383 229.765 1.00 173.46 ? 230  LEU P N     1 
ATOM   40594 C  CA    . LEU P  16 230  ? 161.461 165.220 230.594 1.00 173.46 ? 230  LEU P CA    1 
ATOM   40595 C  C     . LEU P  16 230  ? 162.027 164.377 231.729 1.00 173.46 ? 230  LEU P C     1 
ATOM   40596 O  O     . LEU P  16 230  ? 161.272 163.837 232.542 1.00 173.46 ? 230  LEU P O     1 
ATOM   40597 C  CB    . LEU P  16 230  ? 160.682 166.413 231.145 1.00 173.46 ? 230  LEU P CB    1 
ATOM   40598 C  CG    . LEU P  16 230  ? 159.881 167.219 230.117 1.00 173.46 ? 230  LEU P CG    1 
ATOM   40599 C  CD1   . LEU P  16 230  ? 159.139 168.361 230.798 1.00 173.46 ? 230  LEU P CD1   1 
ATOM   40600 C  CD2   . LEU P  16 230  ? 160.785 167.747 229.012 1.00 173.46 ? 230  LEU P CD2   1 
ATOM   40601 N  N     . SER P  16 231  ? 163.354 164.270 231.781 1.00 174.33 ? 231  SER P N     1 
ATOM   40602 C  CA    . SER P  16 231  ? 164.008 163.493 232.819 1.00 174.33 ? 231  SER P CA    1 
ATOM   40603 C  C     . SER P  16 231  ? 164.018 164.265 234.138 1.00 174.33 ? 231  SER P C     1 
ATOM   40604 O  O     . SER P  16 231  ? 163.637 165.438 234.211 1.00 174.33 ? 231  SER P O     1 
ATOM   40605 C  CB    . SER P  16 231  ? 165.433 163.137 232.400 1.00 174.33 ? 231  SER P CB    1 
ATOM   40606 O  OG    . SER P  16 231  ? 166.208 164.305 232.187 1.00 174.33 ? 231  SER P OG    1 
ATOM   40607 N  N     . MET P  16 232  ? 164.466 163.585 235.195 1.00 177.65 ? 232  MET P N     1 
ATOM   40608 C  CA    . MET P  16 232  ? 164.522 164.223 236.506 1.00 177.65 ? 232  MET P CA    1 
ATOM   40609 C  C     . MET P  16 232  ? 165.532 165.364 236.520 1.00 177.65 ? 232  MET P C     1 
ATOM   40610 O  O     . MET P  16 232  ? 165.267 166.427 237.097 1.00 177.65 ? 232  MET P O     1 
ATOM   40611 C  CB    . MET P  16 232  ? 164.875 163.189 237.577 1.00 177.65 ? 232  MET P CB    1 
ATOM   40612 C  CG    . MET P  16 232  ? 164.772 163.712 239.004 1.00 177.65 ? 232  MET P CG    1 
ATOM   40613 S  SD    . MET P  16 232  ? 165.850 162.838 240.153 1.00 177.65 ? 232  MET P SD    1 
ATOM   40614 C  CE    . MET P  16 232  ? 167.460 163.286 239.505 1.00 177.65 ? 232  MET P CE    1 
ATOM   40615 N  N     . GLU P  16 233  ? 166.695 165.163 235.897 1.00 173.84 ? 233  GLU P N     1 
ATOM   40616 C  CA    . GLU P  16 233  ? 167.704 166.217 235.870 1.00 173.84 ? 233  GLU P CA    1 
ATOM   40617 C  C     . GLU P  16 233  ? 167.216 167.442 235.106 1.00 173.84 ? 233  GLU P C     1 
ATOM   40618 O  O     . GLU P  16 233  ? 167.644 168.563 235.400 1.00 173.84 ? 233  GLU P O     1 
ATOM   40619 C  CB    . GLU P  16 233  ? 169.009 165.686 235.270 1.00 173.84 ? 233  GLU P CB    1 
ATOM   40620 C  CG    . GLU P  16 233  ? 168.878 165.013 233.905 1.00 173.84 ? 233  GLU P CG    1 
ATOM   40621 C  CD    . GLU P  16 233  ? 168.679 166.002 232.772 1.00 173.84 ? 233  GLU P CD    1 
ATOM   40622 O  OE1   . GLU P  16 233  ? 169.095 167.172 232.916 1.00 173.84 ? 233  GLU P OE1   1 
ATOM   40623 O  OE2   . GLU P  16 233  ? 168.100 165.607 231.739 1.00 173.84 ? 233  GLU P OE2   1 
ATOM   40624 N  N     . ASP P  16 234  ? 166.311 167.259 234.144 1.00 170.70 ? 234  ASP P N     1 
ATOM   40625 C  CA    . ASP P  16 234  ? 165.750 168.404 233.436 1.00 170.70 ? 234  ASP P CA    1 
ATOM   40626 C  C     . ASP P  16 234  ? 164.929 169.275 234.380 1.00 170.70 ? 234  ASP P C     1 
ATOM   40627 O  O     . ASP P  16 234  ? 165.082 170.504 234.410 1.00 170.70 ? 234  ASP P O     1 
ATOM   40628 C  CB    . ASP P  16 234  ? 164.896 167.924 232.262 1.00 170.70 ? 234  ASP P CB    1 
ATOM   40629 C  CG    . ASP P  16 234  ? 164.395 169.064 231.396 1.00 170.70 ? 234  ASP P CG    1 
ATOM   40630 O  OD1   . ASP P  16 234  ? 164.753 170.229 231.674 1.00 170.70 ? 234  ASP P OD1   1 
ATOM   40631 O  OD2   . ASP P  16 234  ? 163.642 168.797 230.438 1.00 170.70 ? 234  ASP P OD2   1 
ATOM   40632 N  N     . ILE P  16 235  ? 164.051 168.651 235.169 1.00 168.85 ? 235  ILE P N     1 
ATOM   40633 C  CA    . ILE P  16 235  ? 163.275 169.404 236.148 1.00 168.85 ? 235  ILE P CA    1 
ATOM   40634 C  C     . ILE P  16 235  ? 164.191 169.991 237.212 1.00 168.85 ? 235  ILE P C     1 
ATOM   40635 O  O     . ILE P  16 235  ? 163.928 171.077 237.739 1.00 168.85 ? 235  ILE P O     1 
ATOM   40636 C  CB    . ILE P  16 235  ? 162.187 168.507 236.772 1.00 168.85 ? 235  ILE P CB    1 
ATOM   40637 C  CG1   . ILE P  16 235  ? 161.306 167.886 235.682 1.00 168.85 ? 235  ILE P CG1   1 
ATOM   40638 C  CG2   . ILE P  16 235  ? 161.339 169.307 237.749 1.00 168.85 ? 235  ILE P CG2   1 
ATOM   40639 C  CD1   . ILE P  16 235  ? 160.584 168.897 234.806 1.00 168.85 ? 235  ILE P CD1   1 
ATOM   40640 N  N     . GLU P  16 236  ? 165.279 169.294 237.538 1.00 167.34 ? 236  GLU P N     1 
ATOM   40641 C  CA    . GLU P  16 236  ? 166.249 169.840 238.483 1.00 167.34 ? 236  GLU P CA    1 
ATOM   40642 C  C     . GLU P  16 236  ? 166.877 171.118 237.943 1.00 167.34 ? 236  GLU P C     1 
ATOM   40643 O  O     . GLU P  16 236  ? 167.034 172.102 238.673 1.00 167.34 ? 236  GLU P O     1 
ATOM   40644 C  CB    . GLU P  16 236  ? 167.323 168.796 238.787 1.00 167.34 ? 236  GLU P CB    1 
ATOM   40645 C  CG    . GLU P  16 236  ? 168.372 169.248 239.791 1.00 167.34 ? 236  GLU P CG    1 
ATOM   40646 C  CD    . GLU P  16 236  ? 169.398 168.170 240.081 1.00 167.34 ? 236  GLU P CD    1 
ATOM   40647 O  OE1   . GLU P  16 236  ? 169.253 167.051 239.548 1.00 167.34 ? 236  GLU P OE1   1 
ATOM   40648 O  OE2   . GLU P  16 236  ? 170.349 168.442 240.844 1.00 167.34 ? 236  GLU P OE2   1 
ATOM   40649 N  N     . THR P  16 237  ? 167.241 171.123 236.657 1.00 159.92 ? 237  THR P N     1 
ATOM   40650 C  CA    . THR P  16 237  ? 167.800 172.326 236.050 1.00 159.92 ? 237  THR P CA    1 
ATOM   40651 C  C     . THR P  16 237  ? 166.762 173.440 235.983 1.00 159.92 ? 237  THR P C     1 
ATOM   40652 O  O     . THR P  16 237  ? 167.093 174.617 236.166 1.00 159.92 ? 237  THR P O     1 
ATOM   40653 C  CB    . THR P  16 237  ? 168.335 172.009 234.651 1.00 159.92 ? 237  THR P CB    1 
ATOM   40654 O  OG1   . THR P  16 237  ? 167.313 171.365 233.879 1.00 159.92 ? 237  THR P OG1   1 
ATOM   40655 C  CG2   . THR P  16 237  ? 169.558 171.108 234.736 1.00 159.92 ? 237  THR P CG2   1 
ATOM   40656 N  N     . ILE P  16 238  ? 165.502 173.091 235.716 1.00 155.18 ? 238  ILE P N     1 
ATOM   40657 C  CA    . ILE P  16 238  ? 164.443 174.102 235.710 1.00 155.18 ? 238  ILE P CA    1 
ATOM   40658 C  C     . ILE P  16 238  ? 164.307 174.736 237.091 1.00 155.18 ? 238  ILE P C     1 
ATOM   40659 O  O     . ILE P  16 238  ? 164.187 175.960 237.223 1.00 155.18 ? 238  ILE P O     1 
ATOM   40660 C  CB    . ILE P  16 238  ? 163.113 173.485 235.238 1.00 155.18 ? 238  ILE P CB    1 
ATOM   40661 C  CG1   . ILE P  16 238  ? 163.202 173.069 233.763 1.00 155.18 ? 238  ILE P CG1   1 
ATOM   40662 C  CG2   . ILE P  16 238  ? 161.965 174.461 235.458 1.00 155.18 ? 238  ILE P CG2   1 
ATOM   40663 C  CD1   . ILE P  16 238  ? 163.413 174.221 232.796 1.00 155.18 ? 238  ILE P CD1   1 
ATOM   40664 N  N     . LEU P  16 239  ? 164.322 173.912 238.141 1.00 154.51 ? 239  LEU P N     1 
ATOM   40665 C  CA    . LEU P  16 239  ? 164.231 174.447 239.495 1.00 154.51 ? 239  LEU P CA    1 
ATOM   40666 C  C     . LEU P  16 239  ? 165.464 175.264 239.859 1.00 154.51 ? 239  LEU P C     1 
ATOM   40667 O  O     . LEU P  16 239  ? 165.357 176.250 240.594 1.00 154.51 ? 239  LEU P O     1 
ATOM   40668 C  CB    . LEU P  16 239  ? 164.035 173.307 240.498 1.00 154.51 ? 239  LEU P CB    1 
ATOM   40669 C  CG    . LEU P  16 239  ? 162.735 172.512 240.364 1.00 154.51 ? 239  LEU P CG    1 
ATOM   40670 C  CD1   . LEU P  16 239  ? 162.731 171.339 241.328 1.00 154.51 ? 239  LEU P CD1   1 
ATOM   40671 C  CD2   . LEU P  16 239  ? 161.523 173.402 240.601 1.00 154.51 ? 239  LEU P CD2   1 
ATOM   40672 N  N     . ASN P  16 240  ? 166.639 174.878 239.356 1.00 149.63 ? 240  ASN P N     1 
ATOM   40673 C  CA    . ASN P  16 240  ? 167.834 175.686 239.581 1.00 149.63 ? 240  ASN P CA    1 
ATOM   40674 C  C     . ASN P  16 240  ? 167.704 177.047 238.909 1.00 149.63 ? 240  ASN P C     1 
ATOM   40675 O  O     . ASN P  16 240  ? 168.092 178.071 239.484 1.00 149.63 ? 240  ASN P O     1 
ATOM   40676 C  CB    . ASN P  16 240  ? 169.070 174.948 239.062 1.00 149.63 ? 240  ASN P CB    1 
ATOM   40677 C  CG    . ASN P  16 240  ? 169.315 173.641 239.789 1.00 149.63 ? 240  ASN P CG    1 
ATOM   40678 O  OD1   . ASN P  16 240  ? 168.977 173.497 240.963 1.00 149.63 ? 240  ASN P OD1   1 
ATOM   40679 N  ND2   . ASN P  16 240  ? 169.910 172.681 239.091 1.00 149.63 ? 240  ASN P ND2   1 
ATOM   40680 N  N     . THR P  16 241  ? 167.164 177.078 237.688 1.00 148.88 ? 241  THR P N     1 
ATOM   40681 C  CA    . THR P  16 241  ? 166.921 178.353 237.019 1.00 148.88 ? 241  THR P CA    1 
ATOM   40682 C  C     . THR P  16 241  ? 165.929 179.198 237.803 1.00 148.88 ? 241  THR P C     1 
ATOM   40683 O  O     . THR P  16 241  ? 166.091 180.418 237.916 1.00 148.88 ? 241  THR P O     1 
ATOM   40684 C  CB    . THR P  16 241  ? 166.412 178.113 235.597 1.00 148.88 ? 241  THR P CB    1 
ATOM   40685 O  OG1   . THR P  16 241  ? 165.284 177.228 235.631 1.00 148.88 ? 241  THR P OG1   1 
ATOM   40686 C  CG2   . THR P  16 241  ? 167.504 177.510 234.728 1.00 148.88 ? 241  THR P CG2   1 
ATOM   40687 N  N     . LEU P  16 242  ? 164.889 178.567 238.350 1.00 146.81 ? 242  LEU P N     1 
ATOM   40688 C  CA    . LEU P  16 242  ? 163.941 179.300 239.187 1.00 146.81 ? 242  LEU P CA    1 
ATOM   40689 C  C     . LEU P  16 242  ? 164.631 179.878 240.416 1.00 146.81 ? 242  LEU P C     1 
ATOM   40690 O  O     . LEU P  16 242  ? 164.389 181.033 240.788 1.00 146.81 ? 242  LEU P O     1 
ATOM   40691 C  CB    . LEU P  16 242  ? 162.788 178.386 239.600 1.00 146.81 ? 242  LEU P CB    1 
ATOM   40692 C  CG    . LEU P  16 242  ? 161.762 178.053 238.517 1.00 146.81 ? 242  LEU P CG    1 
ATOM   40693 C  CD1   . LEU P  16 242  ? 160.782 177.006 239.018 1.00 146.81 ? 242  LEU P CD1   1 
ATOM   40694 C  CD2   . LEU P  16 242  ? 161.026 179.305 238.073 1.00 146.81 ? 242  LEU P CD2   1 
ATOM   40695 N  N     . ILE P  16 243  ? 165.490 179.087 241.063 1.00 142.19 ? 243  ILE P N     1 
ATOM   40696 C  CA    . ILE P  16 243  ? 166.270 179.591 242.188 1.00 142.19 ? 243  ILE P CA    1 
ATOM   40697 C  C     . ILE P  16 243  ? 167.083 180.806 241.764 1.00 142.19 ? 243  ILE P C     1 
ATOM   40698 O  O     . ILE P  16 243  ? 167.144 181.813 242.478 1.00 142.19 ? 243  ILE P O     1 
ATOM   40699 C  CB    . ILE P  16 243  ? 167.174 178.478 242.753 1.00 142.19 ? 243  ILE P CB    1 
ATOM   40700 C  CG1   . ILE P  16 243  ? 166.325 177.377 243.389 1.00 142.19 ? 243  ILE P CG1   1 
ATOM   40701 C  CG2   . ILE P  16 243  ? 168.157 179.052 243.768 1.00 142.19 ? 243  ILE P CG2   1 
ATOM   40702 C  CD1   . ILE P  16 243  ? 167.085 176.100 243.658 1.00 142.19 ? 243  ILE P CD1   1 
ATOM   40703 N  N     . TYR P  16 244  ? 167.722 180.727 240.596 1.00 137.46 ? 244  TYR P N     1 
ATOM   40704 C  CA    . TYR P  16 244  ? 168.462 181.870 240.079 1.00 137.46 ? 244  TYR P CA    1 
ATOM   40705 C  C     . TYR P  16 244  ? 167.558 183.068 239.836 1.00 137.46 ? 244  TYR P C     1 
ATOM   40706 O  O     . TYR P  16 244  ? 168.051 184.198 239.758 1.00 137.46 ? 244  TYR P O     1 
ATOM   40707 C  CB    . TYR P  16 244  ? 169.182 181.485 238.786 1.00 137.46 ? 244  TYR P CB    1 
ATOM   40708 C  CG    . TYR P  16 244  ? 170.138 180.320 238.934 1.00 137.46 ? 244  TYR P CG    1 
ATOM   40709 C  CD1   . TYR P  16 244  ? 170.833 180.109 240.117 1.00 137.46 ? 244  TYR P CD1   1 
ATOM   40710 C  CD2   . TYR P  16 244  ? 170.343 179.430 237.889 1.00 137.46 ? 244  TYR P CD2   1 
ATOM   40711 C  CE1   . TYR P  16 244  ? 171.704 179.046 240.255 1.00 137.46 ? 244  TYR P CE1   1 
ATOM   40712 C  CE2   . TYR P  16 244  ? 171.211 178.362 238.018 1.00 137.46 ? 244  TYR P CE2   1 
ATOM   40713 C  CZ    . TYR P  16 244  ? 171.889 178.176 239.202 1.00 137.46 ? 244  TYR P CZ    1 
ATOM   40714 O  OH    . TYR P  16 244  ? 172.757 177.116 239.335 1.00 137.46 ? 244  TYR P OH    1 
ATOM   40715 N  N     . ASP P  16 245  ? 166.248 182.855 239.718 1.00 137.38 ? 245  ASP P N     1 
ATOM   40716 C  CA    . ASP P  16 245  ? 165.304 183.952 239.555 1.00 137.38 ? 245  ASP P CA    1 
ATOM   40717 C  C     . ASP P  16 245  ? 164.938 184.613 240.878 1.00 137.38 ? 245  ASP P C     1 
ATOM   40718 O  O     . ASP P  16 245  ? 164.231 185.626 240.870 1.00 137.38 ? 245  ASP P O     1 
ATOM   40719 C  CB    . ASP P  16 245  ? 164.034 183.447 238.864 1.00 137.38 ? 245  ASP P CB    1 
ATOM   40720 C  CG    . ASP P  16 245  ? 163.186 184.572 238.301 1.00 137.38 ? 245  ASP P CG    1 
ATOM   40721 O  OD1   . ASP P  16 245  ? 163.622 185.741 238.368 1.00 137.38 ? 245  ASP P OD1   1 
ATOM   40722 O  OD2   . ASP P  16 245  ? 162.083 184.288 237.791 1.00 137.38 ? 245  ASP P OD2   1 
ATOM   40723 N  N     . GLY P  16 246  ? 165.401 184.075 242.005 1.00 138.54 ? 246  GLY P N     1 
ATOM   40724 C  CA    . GLY P  16 246  ? 165.088 184.661 243.294 1.00 138.54 ? 246  GLY P CA    1 
ATOM   40725 C  C     . GLY P  16 246  ? 163.673 184.421 243.761 1.00 138.54 ? 246  GLY P C     1 
ATOM   40726 O  O     . GLY P  16 246  ? 163.080 185.299 244.397 1.00 138.54 ? 246  GLY P O     1 
ATOM   40727 N  N     . LYS P  16 247  ? 163.107 183.249 243.464 1.00 143.40 ? 247  LYS P N     1 
ATOM   40728 C  CA    . LYS P  16 247  ? 161.719 182.949 243.783 1.00 143.40 ? 247  LYS P CA    1 
ATOM   40729 C  C     . LYS P  16 247  ? 161.531 181.678 244.603 1.00 143.40 ? 247  LYS P C     1 
ATOM   40730 O  O     . LYS P  16 247  ? 160.476 181.529 245.230 1.00 143.40 ? 247  LYS P O     1 
ATOM   40731 C  CB    . LYS P  16 247  ? 160.891 182.831 242.493 1.00 143.40 ? 247  LYS P CB    1 
ATOM   40732 C  CG    . LYS P  16 247  ? 160.904 184.095 241.642 1.00 143.40 ? 247  LYS P CG    1 
ATOM   40733 C  CD    . LYS P  16 247  ? 160.342 183.851 240.251 1.00 143.40 ? 247  LYS P CD    1 
ATOM   40734 C  CE    . LYS P  16 247  ? 158.871 183.475 240.290 1.00 143.40 ? 247  LYS P CE    1 
ATOM   40735 N  NZ    . LYS P  16 247  ? 158.311 183.261 238.928 1.00 143.40 ? 247  LYS P NZ    1 
ATOM   40736 N  N     . VAL P  16 248  ? 162.506 180.769 244.616 1.00 149.16 ? 248  VAL P N     1 
ATOM   40737 C  CA    . VAL P  16 248  ? 162.413 179.516 245.358 1.00 149.16 ? 248  VAL P CA    1 
ATOM   40738 C  C     . VAL P  16 248  ? 163.724 179.293 246.104 1.00 149.16 ? 248  VAL P C     1 
ATOM   40739 O  O     . VAL P  16 248  ? 164.718 179.986 245.883 1.00 149.16 ? 248  VAL P O     1 
ATOM   40740 C  CB    . VAL P  16 248  ? 162.104 178.316 244.439 1.00 149.16 ? 248  VAL P CB    1 
ATOM   40741 C  CG1   . VAL P  16 248  ? 160.705 178.440 243.856 1.00 149.16 ? 248  VAL P CG1   1 
ATOM   40742 C  CG2   . VAL P  16 248  ? 163.130 178.211 243.325 1.00 149.16 ? 248  VAL P CG2   1 
ATOM   40743 N  N     . GLU P  16 249  ? 163.711 178.309 247.002 1.00 160.70 ? 249  GLU P N     1 
ATOM   40744 C  CA    . GLU P  16 249  ? 164.868 177.968 247.815 1.00 160.70 ? 249  GLU P CA    1 
ATOM   40745 C  C     . GLU P  16 249  ? 165.018 176.455 247.872 1.00 160.70 ? 249  GLU P C     1 
ATOM   40746 O  O     . GLU P  16 249  ? 164.030 175.729 248.029 1.00 160.70 ? 249  GLU P O     1 
ATOM   40747 C  CB    . GLU P  16 249  ? 164.736 178.541 249.232 1.00 160.70 ? 249  GLU P CB    1 
ATOM   40748 C  CG    . GLU P  16 249  ? 165.903 178.216 250.155 1.00 160.70 ? 249  GLU P CG    1 
ATOM   40749 C  CD    . GLU P  16 249  ? 165.737 178.824 251.533 1.00 160.70 ? 249  GLU P CD    1 
ATOM   40750 O  OE1   . GLU P  16 249  ? 164.791 179.618 251.724 1.00 160.70 ? 249  GLU P OE1   1 
ATOM   40751 O  OE2   . GLU P  16 249  ? 166.548 178.505 252.429 1.00 160.70 ? 249  GLU P OE2   1 
ATOM   40752 N  N     . MET P  16 250  ? 166.258 175.986 247.756 1.00 167.34 ? 250  MET P N     1 
ATOM   40753 C  CA    . MET P  16 250  ? 166.572 174.565 247.755 1.00 167.34 ? 250  MET P CA    1 
ATOM   40754 C  C     . MET P  16 250  ? 167.465 174.230 248.941 1.00 167.34 ? 250  MET P C     1 
ATOM   40755 O  O     . MET P  16 250  ? 168.329 175.022 249.324 1.00 167.34 ? 250  MET P O     1 
ATOM   40756 C  CB    . MET P  16 250  ? 167.262 174.151 246.448 1.00 167.34 ? 250  MET P CB    1 
ATOM   40757 C  CG    . MET P  16 250  ? 167.705 172.694 246.403 1.00 167.34 ? 250  MET P CG    1 
ATOM   40758 S  SD    . MET P  16 250  ? 169.359 172.417 247.070 1.00 167.34 ? 250  MET P SD    1 
ATOM   40759 C  CE    . MET P  16 250  ? 170.372 173.247 245.844 1.00 167.34 ? 250  MET P CE    1 
ATOM   40760 N  N     . THR P  16 251  ? 167.245 173.046 249.515 1.00 171.13 ? 251  THR P N     1 
ATOM   40761 C  CA    . THR P  16 251  ? 168.023 172.563 250.647 1.00 171.13 ? 251  THR P CA    1 
ATOM   40762 C  C     . THR P  16 251  ? 168.382 171.100 250.428 1.00 171.13 ? 251  THR P C     1 
ATOM   40763 O  O     . THR P  16 251  ? 167.556 170.310 249.964 1.00 171.13 ? 251  THR P O     1 
ATOM   40764 C  CB    . THR P  16 251  ? 167.253 172.714 251.965 1.00 171.13 ? 251  THR P CB    1 
ATOM   40765 O  OG1   . THR P  16 251  ? 166.046 171.944 251.909 1.00 171.13 ? 251  THR P OG1   1 
ATOM   40766 C  CG2   . THR P  16 251  ? 166.913 174.175 252.222 1.00 171.13 ? 251  THR P CG2   1 
ATOM   40767 N  N     . ILE P  16 252  ? 169.619 170.744 250.769 1.00 174.61 ? 252  ILE P N     1 
ATOM   40768 C  CA    . ILE P  16 252  ? 170.119 169.382 250.622 1.00 174.61 ? 252  ILE P CA    1 
ATOM   40769 C  C     . ILE P  16 252  ? 170.045 168.712 251.987 1.00 174.61 ? 252  ILE P C     1 
ATOM   40770 O  O     . ILE P  16 252  ? 170.782 169.078 252.910 1.00 174.61 ? 252  ILE P O     1 
ATOM   40771 C  CB    . ILE P  16 252  ? 171.550 169.364 250.066 1.00 174.61 ? 252  ILE P CB    1 
ATOM   40772 C  CG1   . ILE P  16 252  ? 171.595 170.055 248.700 1.00 174.61 ? 252  ILE P CG1   1 
ATOM   40773 C  CG2   . ILE P  16 252  ? 172.057 167.926 249.962 1.00 174.61 ? 252  ILE P CG2   1 
ATOM   40774 C  CD1   . ILE P  16 252  ? 172.987 170.179 248.113 1.00 174.61 ? 252  ILE P CD1   1 
ATOM   40775 N  N     . ILE P  16 253  ? 169.157 167.730 252.118 1.00 181.70 ? 253  ILE P N     1 
ATOM   40776 C  CA    . ILE P  16 253  ? 169.009 166.974 253.351 1.00 181.70 ? 253  ILE P CA    1 
ATOM   40777 C  C     . ILE P  16 253  ? 169.649 165.605 253.167 1.00 181.70 ? 253  ILE P C     1 
ATOM   40778 O  O     . ILE P  16 253  ? 169.887 165.141 252.049 1.00 181.70 ? 253  ILE P O     1 
ATOM   40779 C  CB    . ILE P  16 253  ? 167.528 166.841 253.778 1.00 181.70 ? 253  ILE P CB    1 
ATOM   40780 C  CG1   . ILE P  16 253  ? 166.718 166.100 252.710 1.00 181.70 ? 253  ILE P CG1   1 
ATOM   40781 C  CG2   . ILE P  16 253  ? 166.928 168.218 254.035 1.00 181.70 ? 253  ILE P CG2   1 
ATOM   40782 C  CD1   . ILE P  16 253  ? 165.331 165.698 253.169 1.00 181.70 ? 253  ILE P CD1   1 
ATOM   40783 N  N     . ALA P  16 254  ? 169.927 164.944 254.288 1.00 184.49 ? 254  ALA P N     1 
ATOM   40784 C  CA    . ALA P  16 254  ? 170.568 163.635 254.285 1.00 184.49 ? 254  ALA P CA    1 
ATOM   40785 C  C     . ALA P  16 254  ? 169.501 162.545 254.327 1.00 184.49 ? 254  ALA P C     1 
ATOM   40786 O  O     . ALA P  16 254  ? 168.738 162.455 255.295 1.00 184.49 ? 254  ALA P O     1 
ATOM   40787 C  CB    . ALA P  16 254  ? 171.523 163.501 255.471 1.00 184.49 ? 254  ALA P CB    1 
ATOM   40788 N  N     . ALA P  16 255  ? 169.452 161.726 253.281 1.00 185.18 ? 255  ALA P N     1 
ATOM   40789 C  CA    . ALA P  16 255  ? 168.523 160.602 253.219 1.00 185.18 ? 255  ALA P CA    1 
ATOM   40790 C  C     . ALA P  16 255  ? 169.187 159.482 252.438 1.00 185.18 ? 255  ALA P C     1 
ATOM   40791 O  O     . ALA P  16 255  ? 169.572 159.675 251.282 1.00 185.18 ? 255  ALA P O     1 
ATOM   40792 C  CB    . ALA P  16 255  ? 167.202 161.009 252.565 1.00 185.18 ? 255  ALA P CB    1 
ATOM   40793 N  N     . LYS P  16 256  ? 169.321 158.313 253.070 1.00 186.10 ? 256  LYS P N     1 
ATOM   40794 C  CA    . LYS P  16 256  ? 170.047 157.214 252.446 1.00 186.10 ? 256  LYS P CA    1 
ATOM   40795 C  C     . LYS P  16 256  ? 169.343 156.736 251.180 1.00 186.10 ? 256  LYS P C     1 
ATOM   40796 O  O     . LYS P  16 256  ? 169.914 156.786 250.085 1.00 186.10 ? 256  LYS P O     1 
ATOM   40797 C  CB    . LYS P  16 256  ? 170.205 156.059 253.439 1.00 186.10 ? 256  LYS P CB    1 
ATOM   40798 C  CG    . LYS P  16 256  ? 170.928 154.839 252.879 1.00 186.10 ? 256  LYS P CG    1 
ATOM   40799 C  CD    . LYS P  16 256  ? 172.337 155.179 252.415 1.00 186.10 ? 256  LYS P CD    1 
ATOM   40800 C  CE    . LYS P  16 256  ? 173.058 153.950 251.883 1.00 186.10 ? 256  LYS P CE    1 
ATOM   40801 N  NZ    . LYS P  16 256  ? 172.373 153.369 250.696 1.00 186.10 ? 256  LYS P NZ    1 
ATOM   40802 N  N     . GLU P  16 257  ? 168.102 156.275 251.309 1.00 183.90 ? 257  GLU P N     1 
ATOM   40803 C  CA    . GLU P  16 257  ? 167.371 155.734 250.171 1.00 183.90 ? 257  GLU P CA    1 
ATOM   40804 C  C     . GLU P  16 257  ? 165.889 155.989 250.369 1.00 183.90 ? 257  GLU P C     1 
ATOM   40805 O  O     . GLU P  16 257  ? 165.391 156.007 251.499 1.00 183.90 ? 257  GLU P O     1 
ATOM   40806 C  CB    . GLU P  16 257  ? 167.640 154.233 249.999 1.00 183.90 ? 257  GLU P CB    1 
ATOM   40807 C  CG    . GLU P  16 257  ? 166.994 153.614 248.767 1.00 183.90 ? 257  GLU P CG    1 
ATOM   40808 C  CD    . GLU P  16 257  ? 167.548 154.171 247.470 1.00 183.90 ? 257  GLU P CD    1 
ATOM   40809 O  OE1   . GLU P  16 257  ? 168.581 154.874 247.513 1.00 183.90 ? 257  GLU P OE1   1 
ATOM   40810 O  OE2   . GLU P  16 257  ? 166.952 153.907 246.404 1.00 183.90 ? 257  GLU P OE2   1 
ATOM   40811 N  N     . GLY P  16 258  ? 165.187 156.185 249.257 1.00 179.09 ? 258  GLY P N     1 
ATOM   40812 C  CA    . GLY P  16 258  ? 163.758 156.418 249.288 1.00 179.09 ? 258  GLY P CA    1 
ATOM   40813 C  C     . GLY P  16 258  ? 163.129 156.320 247.915 1.00 179.09 ? 258  GLY P C     1 
ATOM   40814 O  O     . GLY P  16 258  ? 163.614 155.574 247.055 1.00 179.09 ? 258  GLY P O     1 
ATOM   40815 N  N     . THR P  16 259  ? 162.046 157.067 247.690 1.00 181.11 ? 259  THR P N     1 
ATOM   40816 C  CA    . THR P  16 259  ? 161.374 157.045 246.398 1.00 181.11 ? 259  THR P CA    1 
ATOM   40817 C  C     . THR P  16 259  ? 162.137 157.810 245.324 1.00 181.11 ? 259  THR P C     1 
ATOM   40818 O  O     . THR P  16 259  ? 161.792 157.689 244.143 1.00 181.11 ? 259  THR P O     1 
ATOM   40819 C  CB    . THR P  16 259  ? 159.961 157.624 246.528 1.00 181.11 ? 259  THR P CB    1 
ATOM   40820 O  OG1   . THR P  16 259  ? 159.278 157.510 245.272 1.00 181.11 ? 259  THR P OG1   1 
ATOM   40821 C  CG2   . THR P  16 259  ? 160.007 159.091 246.946 1.00 181.11 ? 259  THR P CG2   1 
ATOM   40822 N  N     . VAL P  16 260  ? 163.157 158.582 245.697 1.00 179.95 ? 260  VAL P N     1 
ATOM   40823 C  CA    . VAL P  16 260  ? 163.929 159.360 244.736 1.00 179.95 ? 260  VAL P CA    1 
ATOM   40824 C  C     . VAL P  16 260  ? 165.163 158.568 244.330 1.00 179.95 ? 260  VAL P C     1 
ATOM   40825 O  O     . VAL P  16 260  ? 165.340 158.231 243.154 1.00 179.95 ? 260  VAL P O     1 
ATOM   40826 C  CB    . VAL P  16 260  ? 164.321 160.732 245.314 1.00 179.95 ? 260  VAL P CB    1 
ATOM   40827 C  CG1   . VAL P  16 260  ? 165.135 161.526 244.298 1.00 179.95 ? 260  VAL P CG1   1 
ATOM   40828 C  CG2   . VAL P  16 260  ? 163.076 161.503 245.749 1.00 179.95 ? 260  VAL P CG2   1 
ATOM   40829 N  N     . GLY P  16 261  ? 166.023 158.263 245.301 1.00 182.04 ? 261  GLY P N     1 
ATOM   40830 C  CA    . GLY P  16 261  ? 167.221 157.490 245.025 1.00 182.04 ? 261  GLY P CA    1 
ATOM   40831 C  C     . GLY P  16 261  ? 168.105 158.077 243.949 1.00 182.04 ? 261  GLY P C     1 
ATOM   40832 O  O     . GLY P  16 261  ? 168.792 157.331 243.242 1.00 182.04 ? 261  GLY P O     1 
ATOM   40833 N  N     . SER P  16 262  ? 168.108 159.404 243.801 1.00 181.87 ? 262  SER P N     1 
ATOM   40834 C  CA    . SER P  16 262  ? 168.915 160.039 242.765 1.00 181.87 ? 262  SER P CA    1 
ATOM   40835 C  C     . SER P  16 262  ? 170.357 160.224 243.220 1.00 181.87 ? 262  SER P C     1 
ATOM   40836 O  O     . SER P  16 262  ? 171.287 159.680 242.612 1.00 181.87 ? 262  SER P O     1 
ATOM   40837 C  CB    . SER P  16 262  ? 168.298 161.383 242.375 1.00 181.87 ? 262  SER P CB    1 
ATOM   40838 O  OG    . SER P  16 262  ? 167.046 161.205 241.732 1.00 181.87 ? 262  SER P OG    1 
ATOM   40839 N  N     . VAL P  16 263  ? 170.564 160.993 244.288 1.00 183.78 ? 263  VAL P N     1 
ATOM   40840 C  CA    . VAL P  16 263  ? 171.895 161.285 244.806 1.00 183.78 ? 263  VAL P CA    1 
ATOM   40841 C  C     . VAL P  16 263  ? 172.172 160.366 245.987 1.00 183.78 ? 263  VAL P C     1 
ATOM   40842 O  O     . VAL P  16 263  ? 171.263 160.043 246.764 1.00 183.78 ? 263  VAL P O     1 
ATOM   40843 C  CB    . VAL P  16 263  ? 172.021 162.765 245.214 1.00 183.78 ? 263  VAL P CB    1 
ATOM   40844 C  CG1   . VAL P  16 263  ? 173.448 163.080 245.650 1.00 183.78 ? 263  VAL P CG1   1 
ATOM   40845 C  CG2   . VAL P  16 263  ? 171.596 163.671 244.068 1.00 183.78 ? 263  VAL P CG2   1 
ATOM   40846 N  N     . ASP P  16 264  ? 173.426 159.948 246.125 1.00 184.86 ? 264  ASP P N     1 
ATOM   40847 C  CA    . ASP P  16 264  ? 173.813 159.016 247.178 1.00 184.86 ? 264  ASP P CA    1 
ATOM   40848 C  C     . ASP P  16 264  ? 173.757 159.719 248.530 1.00 184.86 ? 264  ASP P C     1 
ATOM   40849 O  O     . ASP P  16 264  ? 174.595 160.572 248.833 1.00 184.86 ? 264  ASP P O     1 
ATOM   40850 C  CB    . ASP P  16 264  ? 175.212 158.472 246.906 1.00 184.86 ? 264  ASP P CB    1 
ATOM   40851 C  CG    . ASP P  16 264  ? 175.307 157.751 245.575 1.00 184.86 ? 264  ASP P CG    1 
ATOM   40852 O  OD1   . ASP P  16 264  ? 174.287 157.176 245.135 1.00 184.86 ? 264  ASP P OD1   1 
ATOM   40853 O  OD2   . ASP P  16 264  ? 176.397 157.759 244.968 1.00 184.86 ? 264  ASP P OD2   1 
ATOM   40854 N  N     . GLY P  16 265  ? 172.770 159.356 249.348 1.00 184.82 ? 265  GLY P N     1 
ATOM   40855 C  CA    . GLY P  16 265  ? 172.667 159.892 250.691 1.00 184.82 ? 265  GLY P CA    1 
ATOM   40856 C  C     . GLY P  16 265  ? 172.273 161.349 250.783 1.00 184.82 ? 265  GLY P C     1 
ATOM   40857 O  O     . GLY P  16 265  ? 172.378 161.932 251.865 1.00 184.82 ? 265  GLY P O     1 
ATOM   40858 N  N     . HIS P  16 266  ? 171.823 161.957 249.687 1.00 182.05 ? 266  HIS P N     1 
ATOM   40859 C  CA    . HIS P  16 266  ? 171.432 163.358 249.682 1.00 182.05 ? 266  HIS P CA    1 
ATOM   40860 C  C     . HIS P  16 266  ? 170.167 163.528 248.859 1.00 182.05 ? 266  HIS P C     1 
ATOM   40861 O  O     . HIS P  16 266  ? 169.963 162.822 247.867 1.00 182.05 ? 266  HIS P O     1 
ATOM   40862 C  CB    . HIS P  16 266  ? 172.546 164.250 249.117 1.00 182.05 ? 266  HIS P CB    1 
ATOM   40863 C  CG    . HIS P  16 266  ? 173.850 164.117 249.839 1.00 182.05 ? 266  HIS P CG    1 
ATOM   40864 N  ND1   . HIS P  16 266  ? 174.065 164.651 251.090 1.00 182.05 ? 266  HIS P ND1   1 
ATOM   40865 C  CD2   . HIS P  16 266  ? 175.009 163.514 249.483 1.00 182.05 ? 266  HIS P CD2   1 
ATOM   40866 C  CE1   . HIS P  16 266  ? 175.300 164.381 251.476 1.00 182.05 ? 266  HIS P CE1   1 
ATOM   40867 N  NE2   . HIS P  16 266  ? 175.894 163.691 250.518 1.00 182.05 ? 266  HIS P NE2   1 
ATOM   40868 N  N     . MET P  16 267  ? 169.315 164.463 249.277 1.00 179.16 ? 267  MET P N     1 
ATOM   40869 C  CA    . MET P  16 267  ? 168.076 164.765 248.579 1.00 179.16 ? 267  MET P CA    1 
ATOM   40870 C  C     . MET P  16 267  ? 167.852 166.269 248.562 1.00 179.16 ? 267  MET P C     1 
ATOM   40871 O  O     . MET P  16 267  ? 168.001 166.941 249.584 1.00 179.16 ? 267  MET P O     1 
ATOM   40872 C  CB    . MET P  16 267  ? 166.880 164.066 249.239 1.00 179.16 ? 267  MET P CB    1 
ATOM   40873 C  CG    . MET P  16 267  ? 166.979 162.551 249.236 1.00 179.16 ? 267  MET P CG    1 
ATOM   40874 S  SD    . MET P  16 267  ? 167.023 161.858 247.571 1.00 179.16 ? 267  MET P SD    1 
ATOM   40875 C  CE    . MET P  16 267  ? 167.205 160.114 247.934 1.00 179.16 ? 267  MET P CE    1 
ATOM   40876 N  N     . LYS P  16 268  ? 167.482 166.788 247.393 1.00 168.58 ? 268  LYS P N     1 
ATOM   40877 C  CA    . LYS P  16 268  ? 167.248 168.214 247.202 1.00 168.58 ? 268  LYS P CA    1 
ATOM   40878 C  C     . LYS P  16 268  ? 165.758 168.497 247.338 1.00 168.58 ? 268  LYS P C     1 
ATOM   40879 O  O     . LYS P  16 268  ? 164.945 167.931 246.599 1.00 168.58 ? 268  LYS P O     1 
ATOM   40880 C  CB    . LYS P  16 268  ? 167.758 168.673 245.835 1.00 168.58 ? 268  LYS P CB    1 
ATOM   40881 C  CG    . LYS P  16 268  ? 169.242 168.427 245.612 1.00 168.58 ? 268  LYS P CG    1 
ATOM   40882 C  CD    . LYS P  16 268  ? 169.697 168.955 244.260 1.00 168.58 ? 268  LYS P CD    1 
ATOM   40883 C  CE    . LYS P  16 268  ? 171.171 168.674 244.020 1.00 168.58 ? 268  LYS P CE    1 
ATOM   40884 N  NZ    . LYS P  16 268  ? 171.647 169.243 242.730 1.00 168.58 ? 268  LYS P NZ    1 
ATOM   40885 N  N     . LEU P  16 269  ? 165.403 169.371 248.276 1.00 167.04 ? 269  LEU P N     1 
ATOM   40886 C  CA    . LEU P  16 269  ? 164.024 169.764 248.521 1.00 167.04 ? 269  LEU P CA    1 
ATOM   40887 C  C     . LEU P  16 269  ? 163.861 171.240 248.183 1.00 167.04 ? 269  LEU P C     1 
ATOM   40888 O  O     . LEU P  16 269  ? 164.656 172.074 248.629 1.00 167.04 ? 269  LEU P O     1 
ATOM   40889 C  CB    . LEU P  16 269  ? 163.634 169.512 249.979 1.00 167.04 ? 269  LEU P CB    1 
ATOM   40890 C  CG    . LEU P  16 269  ? 163.658 168.058 250.454 1.00 167.04 ? 269  LEU P CG    1 
ATOM   40891 C  CD1   . LEU P  16 269  ? 163.244 167.974 251.913 1.00 167.04 ? 269  LEU P CD1   1 
ATOM   40892 C  CD2   . LEU P  16 269  ? 162.759 167.184 249.591 1.00 167.04 ? 269  LEU P CD2   1 
ATOM   40893 N  N     . TYR P  16 270  ? 162.826 171.554 247.412 1.00 163.09 ? 270  TYR P N     1 
ATOM   40894 C  CA    . TYR P  16 270  ? 162.576 172.903 246.923 1.00 163.09 ? 270  TYR P CA    1 
ATOM   40895 C  C     . TYR P  16 270  ? 161.292 173.446 247.531 1.00 163.09 ? 270  TYR P C     1 
ATOM   40896 O  O     . TYR P  16 270  ? 160.308 172.713 247.688 1.00 163.09 ? 270  TYR P O     1 
ATOM   40897 C  CB    . TYR P  16 270  ? 162.476 172.918 245.394 1.00 163.09 ? 270  TYR P CB    1 
ATOM   40898 C  CG    . TYR P  16 270  ? 163.703 172.372 244.694 1.00 163.09 ? 270  TYR P CG    1 
ATOM   40899 C  CD1   . TYR P  16 270  ? 163.934 171.003 244.624 1.00 163.09 ? 270  TYR P CD1   1 
ATOM   40900 C  CD2   . TYR P  16 270  ? 164.626 173.224 244.104 1.00 163.09 ? 270  TYR P CD2   1 
ATOM   40901 C  CE1   . TYR P  16 270  ? 165.055 170.500 243.987 1.00 163.09 ? 270  TYR P CE1   1 
ATOM   40902 C  CE2   . TYR P  16 270  ? 165.745 172.731 243.462 1.00 163.09 ? 270  TYR P CE2   1 
ATOM   40903 C  CZ    . TYR P  16 270  ? 165.955 171.369 243.408 1.00 163.09 ? 270  TYR P CZ    1 
ATOM   40904 O  OH    . TYR P  16 270  ? 167.072 170.875 242.771 1.00 163.09 ? 270  TYR P OH    1 
ATOM   40905 N  N     . ARG P  16 271  ? 161.301 174.734 247.873 1.00 159.51 ? 271  ARG P N     1 
ATOM   40906 C  CA    . ARG P  16 271  ? 160.142 175.385 248.464 1.00 159.51 ? 271  ARG P CA    1 
ATOM   40907 C  C     . ARG P  16 271  ? 160.036 176.815 247.961 1.00 159.51 ? 271  ARG P C     1 
ATOM   40908 O  O     . ARG P  16 271  ? 161.049 177.505 247.808 1.00 159.51 ? 271  ARG P O     1 
ATOM   40909 C  CB    . ARG P  16 271  ? 160.217 175.379 249.998 1.00 159.51 ? 271  ARG P CB    1 
ATOM   40910 C  CG    . ARG P  16 271  ? 161.432 176.099 250.570 1.00 159.51 ? 271  ARG P CG    1 
ATOM   40911 C  CD    . ARG P  16 271  ? 161.354 176.202 252.087 1.00 159.51 ? 271  ARG P CD    1 
ATOM   40912 N  NE    . ARG P  16 271  ? 160.235 177.034 252.524 1.00 159.51 ? 271  ARG P NE    1 
ATOM   40913 C  CZ    . ARG P  16 271  ? 160.281 178.358 252.641 1.00 159.51 ? 271  ARG P CZ    1 
ATOM   40914 N  NH1   . ARG P  16 271  ? 161.391 179.023 252.351 1.00 159.51 ? 271  ARG P NH1   1 
ATOM   40915 N  NH2   . ARG P  16 271  ? 159.207 179.021 253.051 1.00 159.51 ? 271  ARG P NH2   1 
ATOM   40916 N  N     . ALA P  16 272  ? 158.807 177.257 247.713 1.00 153.56 ? 272  ALA P N     1 
ATOM   40917 C  CA    . ALA P  16 272  ? 158.575 178.631 247.288 1.00 153.56 ? 272  ALA P CA    1 
ATOM   40918 C  C     . ALA P  16 272  ? 158.777 179.580 248.464 1.00 153.56 ? 272  ALA P C     1 
ATOM   40919 O  O     . ALA P  16 272  ? 158.206 179.380 249.542 1.00 153.56 ? 272  ALA P O     1 
ATOM   40920 C  CB    . ALA P  16 272  ? 157.167 178.780 246.718 1.00 153.56 ? 272  ALA P CB    1 
ATOM   40921 N  N     . VAL P  16 273  ? 159.587 180.615 248.253 1.00 147.32 ? 273  VAL P N     1 
ATOM   40922 C  CA    . VAL P  16 273  ? 159.915 181.587 249.289 1.00 147.32 ? 273  VAL P CA    1 
ATOM   40923 C  C     . VAL P  16 273  ? 159.685 182.988 248.736 1.00 147.32 ? 273  VAL P C     1 
ATOM   40924 O  O     . VAL P  16 273  ? 159.950 183.252 247.558 1.00 147.32 ? 273  VAL P O     1 
ATOM   40925 C  CB    . VAL P  16 273  ? 161.369 181.424 249.778 1.00 147.32 ? 273  VAL P CB    1 
ATOM   40926 C  CG1   . VAL P  16 273  ? 162.353 181.760 248.661 1.00 147.32 ? 273  VAL P CG1   1 
ATOM   40927 C  CG2   . VAL P  16 273  ? 161.623 182.290 251.005 1.00 147.32 ? 273  VAL P CG2   1 
ATOM   40928 N  N     . ASN P  16 274  ? 159.194 183.880 249.592 1.00 136.96 ? 274  ASN P N     1 
ATOM   40929 C  CA    . ASN P  16 274  ? 158.963 185.255 249.193 1.00 136.96 ? 274  ASN P CA    1 
ATOM   40930 C  C     . ASN P  16 274  ? 160.286 186.016 249.119 1.00 136.96 ? 274  ASN P C     1 
ATOM   40931 O  O     . ASN P  16 274  ? 161.272 185.628 249.750 1.00 136.96 ? 274  ASN P O     1 
ATOM   40932 C  CB    . ASN P  16 274  ? 158.017 185.938 250.179 1.00 136.96 ? 274  ASN P CB    1 
ATOM   40933 C  CG    . ASN P  16 274  ? 156.665 185.254 250.256 1.00 136.96 ? 274  ASN P CG    1 
ATOM   40934 O  OD1   . ASN P  16 274  ? 156.188 184.686 249.274 1.00 136.96 ? 274  ASN P OD1   1 
ATOM   40935 N  ND2   . ASN P  16 274  ? 156.042 185.307 251.426 1.00 136.96 ? 274  ASN P ND2   1 
ATOM   40936 N  N     . PRO P  16 275  ? 160.332 187.107 248.353 1.00 130.25 ? 275  PRO P N     1 
ATOM   40937 C  CA    . PRO P  16 275  ? 161.575 187.883 248.260 1.00 130.25 ? 275  PRO P CA    1 
ATOM   40938 C  C     . PRO P  16 275  ? 161.982 188.458 249.609 1.00 130.25 ? 275  PRO P C     1 
ATOM   40939 O  O     . PRO P  16 275  ? 161.198 188.516 250.559 1.00 130.25 ? 275  PRO P O     1 
ATOM   40940 C  CB    . PRO P  16 275  ? 161.232 188.992 247.258 1.00 130.25 ? 275  PRO P CB    1 
ATOM   40941 C  CG    . PRO P  16 275  ? 159.744 189.075 247.263 1.00 130.25 ? 275  PRO P CG    1 
ATOM   40942 C  CD    . PRO P  16 275  ? 159.264 187.681 247.517 1.00 130.25 ? 275  PRO P CD    1 
ATOM   40943 N  N     . ILE P  16 276  ? 163.243 188.885 249.681 1.00 128.18 ? 276  ILE P N     1 
ATOM   40944 C  CA    . ILE P  16 276  ? 163.784 189.408 250.934 1.00 128.18 ? 276  ILE P CA    1 
ATOM   40945 C  C     . ILE P  16 276  ? 163.132 190.742 251.277 1.00 128.18 ? 276  ILE P C     1 
ATOM   40946 O  O     . ILE P  16 276  ? 162.567 190.915 252.362 1.00 128.18 ? 276  ILE P O     1 
ATOM   40947 C  CB    . ILE P  16 276  ? 165.316 189.536 250.845 1.00 128.18 ? 276  ILE P CB    1 
ATOM   40948 C  CG1   . ILE P  16 276  ? 165.946 188.171 250.541 1.00 128.18 ? 276  ILE P CG1   1 
ATOM   40949 C  CG2   . ILE P  16 276  ? 165.870 190.107 252.143 1.00 128.18 ? 276  ILE P CG2   1 
ATOM   40950 C  CD1   . ILE P  16 276  ? 167.419 188.228 250.184 1.00 128.18 ? 276  ILE P CD1   1 
ATOM   40951 N  N     . ILE P  16 277  ? 163.205 191.701 250.359 1.00 123.39 ? 277  ILE P N     1 
ATOM   40952 C  CA    . ILE P  16 277  ? 162.613 193.021 250.568 1.00 123.39 ? 277  ILE P CA    1 
ATOM   40953 C  C     . ILE P  16 277  ? 161.832 193.425 249.323 1.00 123.39 ? 277  ILE P C     1 
ATOM   40954 O  O     . ILE P  16 277  ? 162.156 192.967 248.217 1.00 123.39 ? 277  ILE P O     1 
ATOM   40955 C  CB    . ILE P  16 277  ? 163.687 194.071 250.903 1.00 123.39 ? 277  ILE P CB    1 
ATOM   40956 C  CG1   . ILE P  16 277  ? 164.774 194.083 249.823 1.00 123.39 ? 277  ILE P CG1   1 
ATOM   40957 C  CG2   . ILE P  16 277  ? 164.287 193.793 252.273 1.00 123.39 ? 277  ILE P CG2   1 
ATOM   40958 C  CD1   . ILE P  16 277  ? 165.848 195.130 250.043 1.00 123.39 ? 277  ILE P CD1   1 
ATOM   40959 N  N     . PRO P  16 278  ? 160.808 194.267 249.441 1.00 119.69 ? 278  PRO P N     1 
ATOM   40960 C  CA    . PRO P  16 278  ? 160.092 194.739 248.247 1.00 119.69 ? 278  PRO P CA    1 
ATOM   40961 C  C     . PRO P  16 278  ? 160.999 195.579 247.368 1.00 119.69 ? 278  PRO P C     1 
ATOM   40962 O  O     . PRO P  16 278  ? 162.169 195.811 247.711 1.00 119.69 ? 278  PRO P O     1 
ATOM   40963 C  CB    . PRO P  16 278  ? 158.944 195.578 248.825 1.00 119.69 ? 278  PRO P CB    1 
ATOM   40964 C  CG    . PRO P  16 278  ? 158.818 195.157 250.247 1.00 119.69 ? 278  PRO P CG    1 
ATOM   40965 C  CD    . PRO P  16 278  ? 160.196 194.773 250.680 1.00 119.69 ? 278  PRO P CD    1 
ATOM   40966 N  N     . PRO P  16 279  ? 160.502 196.047 246.223 1.00 119.11 ? 279  PRO P N     1 
ATOM   40967 C  CA    . PRO P  16 279  ? 161.317 196.921 245.372 1.00 119.11 ? 279  PRO P CA    1 
ATOM   40968 C  C     . PRO P  16 279  ? 161.821 198.132 246.145 1.00 119.11 ? 279  PRO P C     1 
ATOM   40969 O  O     . PRO P  16 279  ? 161.095 198.737 246.936 1.00 119.11 ? 279  PRO P O     1 
ATOM   40970 C  CB    . PRO P  16 279  ? 160.351 197.321 244.251 1.00 119.11 ? 279  PRO P CB    1 
ATOM   40971 C  CG    . PRO P  16 279  ? 159.348 196.220 244.203 1.00 119.11 ? 279  PRO P CG    1 
ATOM   40972 C  CD    . PRO P  16 279  ? 159.192 195.748 245.619 1.00 119.11 ? 279  PRO P CD    1 
ATOM   40973 N  N     . THR P  16 280  ? 163.082 198.485 245.904 1.00 117.20 ? 280  THR P N     1 
ATOM   40974 C  CA    . THR P  16 280  ? 163.705 199.582 246.623 1.00 117.20 ? 280  THR P CA    1 
ATOM   40975 C  C     . THR P  16 280  ? 163.182 200.926 246.118 1.00 117.20 ? 280  THR P C     1 
ATOM   40976 O  O     . THR P  16 280  ? 162.375 201.003 245.186 1.00 117.20 ? 280  THR P O     1 
ATOM   40977 C  CB    . THR P  16 280  ? 165.227 199.521 246.479 1.00 117.20 ? 280  THR P CB    1 
ATOM   40978 O  OG1   . THR P  16 280  ? 165.586 199.592 245.094 1.00 117.20 ? 280  THR P OG1   1 
ATOM   40979 C  CG2   . THR P  16 280  ? 165.765 198.228 247.078 1.00 117.20 ? 280  THR P CG2   1 
ATOM   40980 N  N     . GLY P  16 281  ? 163.648 201.999 246.760 1.00 116.50 ? 281  GLY P N     1 
ATOM   40981 C  CA    . GLY P  16 281  ? 163.217 203.337 246.390 1.00 116.50 ? 281  GLY P CA    1 
ATOM   40982 C  C     . GLY P  16 281  ? 163.902 203.891 245.159 1.00 116.50 ? 281  GLY P C     1 
ATOM   40983 O  O     . GLY P  16 281  ? 163.328 204.750 244.481 1.00 116.50 ? 281  GLY P O     1 
ATOM   40984 N  N     . LEU P  16 282  ? 165.113 203.418 244.852 1.00 111.34 ? 282  LEU P N     1 
ATOM   40985 C  CA    . LEU P  16 282  ? 165.827 203.932 243.686 1.00 111.34 ? 282  LEU P CA    1 
ATOM   40986 C  C     . LEU P  16 282  ? 165.061 203.647 242.402 1.00 111.34 ? 282  LEU P C     1 
ATOM   40987 O  O     . LEU P  16 282  ? 164.957 204.514 241.525 1.00 111.34 ? 282  LEU P O     1 
ATOM   40988 C  CB    . LEU P  16 282  ? 167.227 203.322 243.620 1.00 111.34 ? 282  LEU P CB    1 
ATOM   40989 C  CG    . LEU P  16 282  ? 168.062 203.690 242.387 1.00 111.34 ? 282  LEU P CG    1 
ATOM   40990 C  CD1   . LEU P  16 282  ? 168.328 205.187 242.337 1.00 111.34 ? 282  LEU P CD1   1 
ATOM   40991 C  CD2   . LEU P  16 282  ? 169.365 202.907 242.372 1.00 111.34 ? 282  LEU P CD2   1 
ATOM   40992 N  N     . VAL P  16 283  ? 164.513 202.436 242.271 1.00 113.40 ? 283  VAL P N     1 
ATOM   40993 C  CA    . VAL P  16 283  ? 163.799 202.057 241.060 1.00 113.40 ? 283  VAL P CA    1 
ATOM   40994 C  C     . VAL P  16 283  ? 162.495 202.816 240.889 1.00 113.40 ? 283  VAL P C     1 
ATOM   40995 O  O     . VAL P  16 283  ? 161.958 202.866 239.775 1.00 113.40 ? 283  VAL P O     1 
ATOM   40996 C  CB    . VAL P  16 283  ? 163.508 200.541 241.055 1.00 113.40 ? 283  VAL P CB    1 
ATOM   40997 C  CG1   . VAL P  16 283  ? 164.781 199.748 241.312 1.00 113.40 ? 283  VAL P CG1   1 
ATOM   40998 C  CG2   . VAL P  16 283  ? 162.438 200.204 242.082 1.00 113.40 ? 283  VAL P CG2   1 
ATOM   40999 N  N     . ARG P  16 284  ? 161.972 203.410 241.960 1.00 112.48 ? 284  ARG P N     1 
ATOM   41000 C  CA    . ARG P  16 284  ? 160.733 204.176 241.889 1.00 112.48 ? 284  ARG P CA    1 
ATOM   41001 C  C     . ARG P  16 284  ? 160.931 205.565 241.298 1.00 112.48 ? 284  ARG P C     1 
ATOM   41002 O  O     . ARG P  16 284  ? 159.941 206.282 241.104 1.00 112.48 ? 284  ARG P O     1 
ATOM   41003 C  CB    . ARG P  16 284  ? 160.114 204.293 243.284 1.00 112.48 ? 284  ARG P CB    1 
ATOM   41004 C  CG    . ARG P  16 284  ? 159.725 202.959 243.901 1.00 112.48 ? 284  ARG P CG    1 
ATOM   41005 C  CD    . ARG P  16 284  ? 159.074 203.144 245.260 1.00 112.48 ? 284  ARG P CD    1 
ATOM   41006 N  NE    . ARG P  16 284  ? 158.433 201.918 245.736 1.00 112.48 ? 284  ARG P NE    1 
ATOM   41007 C  CZ    . ARG P  16 284  ? 159.018 201.003 246.503 1.00 112.48 ? 284  ARG P CZ    1 
ATOM   41008 N  NH1   . ARG P  16 284  ? 160.275 201.154 246.900 1.00 112.48 ? 284  ARG P NH1   1 
ATOM   41009 N  NH2   . ARG P  16 284  ? 158.341 199.925 246.876 1.00 112.48 ? 284  ARG P NH2   1 
ATOM   41010 N  N     . ALA P  16 285  ? 162.174 205.963 241.013 1.00 107.14 ? 285  ALA P N     1 
ATOM   41011 C  CA    . ALA P  16 285  ? 162.468 207.255 240.419 1.00 107.14 ? 285  ALA P CA    1 
ATOM   41012 C  C     . ALA P  16 285  ? 162.992 207.080 238.996 1.00 107.14 ? 285  ALA P C     1 
ATOM   41013 O  O     . ALA P  16 285  ? 163.768 206.152 238.739 1.00 107.14 ? 285  ALA P O     1 
ATOM   41014 C  CB    . ALA P  16 285  ? 163.505 208.020 241.251 1.00 107.14 ? 285  ALA P CB    1 
ATOM   41015 N  N     . PRO P  16 286  ? 162.597 207.944 238.055 1.00 105.26 ? 286  PRO P N     1 
ATOM   41016 C  CA    . PRO P  16 286  ? 163.104 207.792 236.681 1.00 105.26 ? 286  PRO P CA    1 
ATOM   41017 C  C     . PRO P  16 286  ? 164.617 207.855 236.588 1.00 105.26 ? 286  PRO P C     1 
ATOM   41018 O  O     . PRO P  16 286  ? 165.196 207.312 235.638 1.00 105.26 ? 286  PRO P O     1 
ATOM   41019 C  CB    . PRO P  16 286  ? 162.445 208.958 235.932 1.00 105.26 ? 286  PRO P CB    1 
ATOM   41020 C  CG    . PRO P  16 286  ? 161.250 209.312 236.742 1.00 105.26 ? 286  PRO P CG    1 
ATOM   41021 C  CD    . PRO P  16 286  ? 161.631 209.052 238.164 1.00 105.26 ? 286  PRO P CD    1 
ATOM   41022 N  N     . CYS P  16 287  ? 165.274 208.506 237.549 1.00 106.27 ? 287  CYS P N     1 
ATOM   41023 C  CA    . CYS P  16 287  ? 166.724 208.648 237.493 1.00 106.27 ? 287  CYS P CA    1 
ATOM   41024 C  C     . CYS P  16 287  ? 167.429 207.308 237.679 1.00 106.27 ? 287  CYS P C     1 
ATOM   41025 O  O     . CYS P  16 287  ? 168.503 207.092 237.105 1.00 106.27 ? 287  CYS P O     1 
ATOM   41026 C  CB    . CYS P  16 287  ? 167.184 209.641 238.561 1.00 106.27 ? 287  CYS P CB    1 
ATOM   41027 S  SG    . CYS P  16 287  ? 166.196 211.158 238.628 1.00 106.27 ? 287  CYS P SG    1 
ATOM   41028 N  N     . GLY P  16 288  ? 166.844 206.401 238.467 1.00 107.62 ? 288  GLY P N     1 
ATOM   41029 C  CA    . GLY P  16 288  ? 167.477 205.119 238.729 1.00 107.62 ? 288  GLY P CA    1 
ATOM   41030 C  C     . GLY P  16 288  ? 167.390 204.130 237.588 1.00 107.62 ? 288  GLY P C     1 
ATOM   41031 O  O     . GLY P  16 288  ? 168.230 203.230 237.500 1.00 107.62 ? 288  GLY P O     1 
ATOM   41032 N  N     . LEU P  16 289  ? 166.390 204.273 236.717 1.00 106.95 ? 289  LEU P N     1 
ATOM   41033 C  CA    . LEU P  16 289  ? 166.211 203.392 235.570 1.00 106.95 ? 289  LEU P CA    1 
ATOM   41034 C  C     . LEU P  16 289  ? 166.538 204.092 234.255 1.00 106.95 ? 289  LEU P C     1 
ATOM   41035 O  O     . LEU P  16 289  ? 166.108 203.637 233.190 1.00 106.95 ? 289  LEU P O     1 
ATOM   41036 C  CB    . LEU P  16 289  ? 164.782 202.850 235.540 1.00 106.95 ? 289  LEU P CB    1 
ATOM   41037 C  CG    . LEU P  16 289  ? 164.240 202.295 236.858 1.00 106.95 ? 289  LEU P CG    1 
ATOM   41038 C  CD1   . LEU P  16 289  ? 162.836 201.743 236.665 1.00 106.95 ? 289  LEU P CD1   1 
ATOM   41039 C  CD2   . LEU P  16 289  ? 165.165 201.230 237.434 1.00 106.95 ? 289  LEU P CD2   1 
ATOM   41040 N  N     . CYS P  16 290  ? 167.289 205.187 234.308 1.00 103.33 ? 290  CYS P N     1 
ATOM   41041 C  CA    . CYS P  16 290  ? 167.606 205.947 233.104 1.00 103.33 ? 290  CYS P CA    1 
ATOM   41042 C  C     . CYS P  16 290  ? 168.782 205.304 232.372 1.00 103.33 ? 290  CYS P C     1 
ATOM   41043 O  O     . CYS P  16 290  ? 169.799 204.996 233.000 1.00 103.33 ? 290  CYS P O     1 
ATOM   41044 C  CB    . CYS P  16 290  ? 167.942 207.393 233.460 1.00 103.33 ? 290  CYS P CB    1 
ATOM   41045 S  SG    . CYS P  16 290  ? 168.404 208.424 232.048 1.00 103.33 ? 290  CYS P SG    1 
ATOM   41046 N  N     . PRO P  16 291  ? 168.683 205.085 231.054 1.00 99.40  ? 291  PRO P N     1 
ATOM   41047 C  CA    . PRO P  16 291  ? 169.815 204.487 230.332 1.00 99.40  ? 291  PRO P CA    1 
ATOM   41048 C  C     . PRO P  16 291  ? 170.900 205.478 229.955 1.00 99.40  ? 291  PRO P C     1 
ATOM   41049 O  O     . PRO P  16 291  ? 172.026 205.049 229.660 1.00 99.40  ? 291  PRO P O     1 
ATOM   41050 C  CB    . PRO P  16 291  ? 169.155 203.897 229.079 1.00 99.40  ? 291  PRO P CB    1 
ATOM   41051 C  CG    . PRO P  16 291  ? 167.998 204.799 228.824 1.00 99.40  ? 291  PRO P CG    1 
ATOM   41052 C  CD    . PRO P  16 291  ? 167.511 205.266 230.178 1.00 99.40  ? 291  PRO P CD    1 
ATOM   41053 N  N     . VAL P  16 292  ? 170.607 206.778 229.953 1.00 97.34  ? 292  VAL P N     1 
ATOM   41054 C  CA    . VAL P  16 292  ? 171.596 207.798 229.622 1.00 97.34  ? 292  VAL P CA    1 
ATOM   41055 C  C     . VAL P  16 292  ? 171.936 208.560 230.896 1.00 97.34  ? 292  VAL P C     1 
ATOM   41056 O  O     . VAL P  16 292  ? 172.272 209.749 230.858 1.00 97.34  ? 292  VAL P O     1 
ATOM   41057 C  CB    . VAL P  16 292  ? 171.077 208.740 228.518 1.00 97.34  ? 292  VAL P CB    1 
ATOM   41058 C  CG1   . VAL P  16 292  ? 169.879 209.549 229.008 1.00 97.34  ? 292  VAL P CG1   1 
ATOM   41059 C  CG2   . VAL P  16 292  ? 172.189 209.655 228.023 1.00 97.34  ? 292  VAL P CG2   1 
ATOM   41060 N  N     . PHE P  16 293  ? 171.854 207.870 232.035 1.00 103.57 ? 293  PHE P N     1 
ATOM   41061 C  CA    . PHE P  16 293  ? 172.122 208.504 233.322 1.00 103.57 ? 293  PHE P CA    1 
ATOM   41062 C  C     . PHE P  16 293  ? 173.531 209.078 233.390 1.00 103.57 ? 293  PHE P C     1 
ATOM   41063 O  O     . PHE P  16 293  ? 173.778 210.027 234.142 1.00 103.57 ? 293  PHE P O     1 
ATOM   41064 C  CB    . PHE P  16 293  ? 171.901 207.492 234.447 1.00 103.57 ? 293  PHE P CB    1 
ATOM   41065 C  CG    . PHE P  16 293  ? 172.457 207.924 235.773 1.00 103.57 ? 293  PHE P CG    1 
ATOM   41066 C  CD1   . PHE P  16 293  ? 171.736 208.761 236.603 1.00 103.57 ? 293  PHE P CD1   1 
ATOM   41067 C  CD2   . PHE P  16 293  ? 173.699 207.474 236.195 1.00 103.57 ? 293  PHE P CD2   1 
ATOM   41068 C  CE1   . PHE P  16 293  ? 172.244 209.154 237.825 1.00 103.57 ? 293  PHE P CE1   1 
ATOM   41069 C  CE2   . PHE P  16 293  ? 174.213 207.863 237.415 1.00 103.57 ? 293  PHE P CE2   1 
ATOM   41070 C  CZ    . PHE P  16 293  ? 173.484 208.702 238.231 1.00 103.57 ? 293  PHE P CZ    1 
ATOM   41071 N  N     . ASP P  16 294  ? 174.467 208.522 232.618 1.00 107.31 ? 294  ASP P N     1 
ATOM   41072 C  CA    . ASP P  16 294  ? 175.846 208.996 232.680 1.00 107.31 ? 294  ASP P CA    1 
ATOM   41073 C  C     . ASP P  16 294  ? 175.971 210.410 232.127 1.00 107.31 ? 294  ASP P C     1 
ATOM   41074 O  O     . ASP P  16 294  ? 176.773 211.208 232.624 1.00 107.31 ? 294  ASP P O     1 
ATOM   41075 C  CB    . ASP P  16 294  ? 176.763 208.041 231.918 1.00 107.31 ? 294  ASP P CB    1 
ATOM   41076 C  CG    . ASP P  16 294  ? 176.767 206.644 232.509 1.00 107.31 ? 294  ASP P CG    1 
ATOM   41077 O  OD1   . ASP P  16 294  ? 176.579 206.516 233.737 1.00 107.31 ? 294  ASP P OD1   1 
ATOM   41078 O  OD2   . ASP P  16 294  ? 176.961 205.675 231.744 1.00 107.31 ? 294  ASP P OD2   1 
ATOM   41079 N  N     . ASP P  16 295  ? 175.190 210.739 231.099 1.00 105.34 ? 295  ASP P N     1 
ATOM   41080 C  CA    . ASP P  16 295  ? 175.265 212.044 230.456 1.00 105.34 ? 295  ASP P CA    1 
ATOM   41081 C  C     . ASP P  16 295  ? 174.418 213.104 231.149 1.00 105.34 ? 295  ASP P C     1 
ATOM   41082 O  O     . ASP P  16 295  ? 174.190 214.169 230.563 1.00 105.34 ? 295  ASP P O     1 
ATOM   41083 C  CB    . ASP P  16 295  ? 174.837 211.929 228.989 1.00 105.34 ? 295  ASP P CB    1 
ATOM   41084 C  CG    . ASP P  16 295  ? 175.551 210.811 228.258 1.00 105.34 ? 295  ASP P CG    1 
ATOM   41085 O  OD1   . ASP P  16 295  ? 176.661 210.428 228.688 1.00 105.34 ? 295  ASP P OD1   1 
ATOM   41086 O  OD2   . ASP P  16 295  ? 175.008 210.316 227.248 1.00 105.34 ? 295  ASP P OD2   1 
ATOM   41087 N  N     . CYS P  16 296  ? 173.950 212.855 232.369 1.00 104.54 ? 296  CYS P N     1 
ATOM   41088 C  CA    . CYS P  16 296  ? 173.166 213.856 233.076 1.00 104.54 ? 296  CYS P CA    1 
ATOM   41089 C  C     . CYS P  16 296  ? 174.051 215.021 233.493 1.00 104.54 ? 296  CYS P C     1 
ATOM   41090 O  O     . CYS P  16 296  ? 175.181 214.834 233.952 1.00 104.54 ? 296  CYS P O     1 
ATOM   41091 C  CB    . CYS P  16 296  ? 172.493 213.247 234.307 1.00 104.54 ? 296  CYS P CB    1 
ATOM   41092 S  SG    . CYS P  16 296  ? 171.645 214.459 235.357 1.00 104.54 ? 296  CYS P SG    1 
ATOM   41093 N  N     . HIS P  16 297  ? 173.533 216.234 233.320 1.00 110.32 ? 297  HIS P N     1 
ATOM   41094 C  CA    . HIS P  16 297  ? 174.253 217.435 233.710 1.00 110.32 ? 297  HIS P CA    1 
ATOM   41095 C  C     . HIS P  16 297  ? 173.249 218.543 233.976 1.00 110.32 ? 297  HIS P C     1 
ATOM   41096 O  O     . HIS P  16 297  ? 172.135 218.541 233.446 1.00 110.32 ? 297  HIS P O     1 
ATOM   41097 C  CB    . HIS P  16 297  ? 175.258 217.862 232.634 1.00 110.32 ? 297  HIS P CB    1 
ATOM   41098 C  CG    . HIS P  16 297  ? 176.167 218.972 233.065 1.00 110.32 ? 297  HIS P CG    1 
ATOM   41099 N  ND1   . HIS P  16 297  ? 176.909 218.917 234.224 1.00 110.32 ? 297  HIS P ND1   1 
ATOM   41100 C  CD2   . HIS P  16 297  ? 176.449 220.165 232.493 1.00 110.32 ? 297  HIS P CD2   1 
ATOM   41101 C  CE1   . HIS P  16 297  ? 177.609 220.032 234.348 1.00 110.32 ? 297  HIS P CE1   1 
ATOM   41102 N  NE2   . HIS P  16 297  ? 177.349 220.805 233.309 1.00 110.32 ? 297  HIS P NE2   1 
ATOM   41103 N  N     . GLU P  16 298  ? 173.657 219.495 234.817 1.00 112.51 ? 298  GLU P N     1 
ATOM   41104 C  CA    . GLU P  16 298  ? 172.785 220.616 235.154 1.00 112.51 ? 298  GLU P CA    1 
ATOM   41105 C  C     . GLU P  16 298  ? 172.447 221.434 233.911 1.00 112.51 ? 298  GLU P C     1 
ATOM   41106 O  O     . GLU P  16 298  ? 171.284 221.524 233.505 1.00 112.51 ? 298  GLU P O     1 
ATOM   41107 C  CB    . GLU P  16 298  ? 173.452 221.489 236.216 1.00 112.51 ? 298  GLU P CB    1 
ATOM   41108 C  CG    . GLU P  16 298  ? 172.615 222.678 236.663 1.00 112.51 ? 298  GLU P CG    1 
ATOM   41109 C  CD    . GLU P  16 298  ? 173.303 223.501 237.736 1.00 112.51 ? 298  GLU P CD    1 
ATOM   41110 O  OE1   . GLU P  16 298  ? 174.433 223.141 238.131 1.00 112.51 ? 298  GLU P OE1   1 
ATOM   41111 O  OE2   . GLU P  16 298  ? 172.713 224.508 238.181 1.00 112.51 ? 298  GLU P OE2   1 
ATOM   41112 N  N     . GLY P  16 299  ? 173.461 222.037 233.293 1.00 110.65 ? 299  GLY P N     1 
ATOM   41113 C  CA    . GLY P  16 299  ? 173.255 222.856 232.115 1.00 110.65 ? 299  GLY P CA    1 
ATOM   41114 C  C     . GLY P  16 299  ? 173.702 222.180 230.838 1.00 110.65 ? 299  GLY P C     1 
ATOM   41115 O  O     . GLY P  16 299  ? 174.906 222.071 230.573 1.00 110.65 ? 299  GLY P O     1 
ATOM   41116 N  N     . GLY P  16 300  ? 172.747 221.723 230.039 1.00 114.82 ? 300  GLY P N     1 
ATOM   41117 C  CA    . GLY P  16 300  ? 173.083 221.059 228.794 1.00 114.82 ? 300  GLY P CA    1 
ATOM   41118 C  C     . GLY P  16 300  ? 171.835 220.548 228.111 1.00 114.82 ? 300  GLY P C     1 
ATOM   41119 O  O     . GLY P  16 300  ? 170.711 220.892 228.482 1.00 114.82 ? 300  GLY P O     1 
ATOM   41120 N  N     . GLU P  16 301  ? 172.052 219.712 227.091 1.00 112.07 ? 301  GLU P N     1 
ATOM   41121 C  CA    . GLU P  16 301  ? 170.929 219.141 226.360 1.00 112.07 ? 301  GLU P CA    1 
ATOM   41122 C  C     . GLU P  16 301  ? 170.114 218.204 227.242 1.00 112.07 ? 301  GLU P C     1 
ATOM   41123 O  O     . GLU P  16 301  ? 168.878 218.218 227.198 1.00 112.07 ? 301  GLU P O     1 
ATOM   41124 C  CB    . GLU P  16 301  ? 171.434 218.402 225.120 1.00 112.07 ? 301  GLU P CB    1 
ATOM   41125 C  CG    . GLU P  16 301  ? 172.212 219.280 224.152 1.00 112.07 ? 301  GLU P CG    1 
ATOM   41126 C  CD    . GLU P  16 301  ? 172.687 218.521 222.929 1.00 112.07 ? 301  GLU P CD    1 
ATOM   41127 O  OE1   . GLU P  16 301  ? 172.383 217.314 222.820 1.00 112.07 ? 301  GLU P OE1   1 
ATOM   41128 O  OE2   . GLU P  16 301  ? 173.365 219.131 222.076 1.00 112.07 ? 301  GLU P OE2   1 
ATOM   41129 N  N     . ILE P  16 302  ? 170.784 217.391 228.051 1.00 107.86 ? 302  ILE P N     1 
ATOM   41130 C  CA    . ILE P  16 302  ? 170.129 216.454 228.957 1.00 107.86 ? 302  ILE P CA    1 
ATOM   41131 C  C     . ILE P  16 302  ? 170.193 217.075 230.348 1.00 107.86 ? 302  ILE P C     1 
ATOM   41132 O  O     . ILE P  16 302  ? 171.207 216.969 231.047 1.00 107.86 ? 302  ILE P O     1 
ATOM   41133 C  CB    . ILE P  16 302  ? 170.782 215.072 228.919 1.00 107.86 ? 302  ILE P CB    1 
ATOM   41134 C  CG1   . ILE P  16 302  ? 170.792 214.531 227.485 1.00 107.86 ? 302  ILE P CG1   1 
ATOM   41135 C  CG2   . ILE P  16 302  ? 170.047 214.107 229.845 1.00 107.86 ? 302  ILE P CG2   1 
ATOM   41136 C  CD1   . ILE P  16 302  ? 171.485 213.194 227.334 1.00 107.86 ? 302  ILE P CD1   1 
ATOM   41137 N  N     . SER P  16 303  ? 169.107 217.726 230.755 1.00 107.79 ? 303  SER P N     1 
ATOM   41138 C  CA    . SER P  16 303  ? 169.010 218.389 232.044 1.00 107.79 ? 303  SER P CA    1 
ATOM   41139 C  C     . SER P  16 303  ? 167.770 217.908 232.776 1.00 107.79 ? 303  SER P C     1 
ATOM   41140 O  O     . SER P  16 303  ? 166.747 217.619 232.147 1.00 107.79 ? 303  SER P O     1 
ATOM   41141 C  CB    . SER P  16 303  ? 168.950 219.917 231.874 1.00 107.79 ? 303  SER P CB    1 
ATOM   41142 O  OG    . SER P  16 303  ? 168.879 220.571 233.128 1.00 107.79 ? 303  SER P OG    1 
ATOM   41143 N  N     . PRO P  16 304  ? 167.824 217.812 234.109 1.00 105.55 ? 304  PRO P N     1 
ATOM   41144 C  CA    . PRO P  16 304  ? 166.629 217.375 234.848 1.00 105.55 ? 304  PRO P CA    1 
ATOM   41145 C  C     . PRO P  16 304  ? 165.446 218.312 234.684 1.00 105.55 ? 304  PRO P C     1 
ATOM   41146 O  O     . PRO P  16 304  ? 164.297 217.876 234.827 1.00 105.55 ? 304  PRO P O     1 
ATOM   41147 C  CB    . PRO P  16 304  ? 167.114 217.320 236.305 1.00 105.55 ? 304  PRO P CB    1 
ATOM   41148 C  CG    . PRO P  16 304  ? 168.308 218.214 236.350 1.00 105.55 ? 304  PRO P CG    1 
ATOM   41149 C  CD    . PRO P  16 304  ? 168.960 218.077 235.010 1.00 105.55 ? 304  PRO P CD    1 
ATOM   41150 N  N     . SER P  16 305  ? 165.691 219.589 234.384 1.00 108.65 ? 305  SER P N     1 
ATOM   41151 C  CA    . SER P  16 305  ? 164.591 220.534 234.224 1.00 108.65 ? 305  SER P CA    1 
ATOM   41152 C  C     . SER P  16 305  ? 163.744 220.189 233.005 1.00 108.65 ? 305  SER P C     1 
ATOM   41153 O  O     . SER P  16 305  ? 162.509 220.165 233.079 1.00 108.65 ? 305  SER P O     1 
ATOM   41154 C  CB    . SER P  16 305  ? 165.138 221.957 234.112 1.00 108.65 ? 305  SER P CB    1 
ATOM   41155 O  OG    . SER P  16 305  ? 166.005 222.085 232.999 1.00 108.65 ? 305  SER P OG    1 
ATOM   41156 N  N     . ASN P  16 306  ? 164.391 219.911 231.871 1.00 105.84 ? 306  ASN P N     1 
ATOM   41157 C  CA    . ASN P  16 306  ? 163.707 219.572 230.630 1.00 105.84 ? 306  ASN P CA    1 
ATOM   41158 C  C     . ASN P  16 306  ? 163.744 218.074 230.341 1.00 105.84 ? 306  ASN P C     1 
ATOM   41159 O  O     . ASN P  16 306  ? 163.819 217.668 229.177 1.00 105.84 ? 306  ASN P O     1 
ATOM   41160 C  CB    . ASN P  16 306  ? 164.312 220.355 229.464 1.00 105.84 ? 306  ASN P CB    1 
ATOM   41161 C  CG    . ASN P  16 306  ? 165.806 220.127 229.317 1.00 105.84 ? 306  ASN P CG    1 
ATOM   41162 O  OD1   . ASN P  16 306  ? 166.351 219.148 229.826 1.00 105.84 ? 306  ASN P OD1   1 
ATOM   41163 N  ND2   . ASN P  16 306  ? 166.475 221.035 228.617 1.00 105.84 ? 306  ASN P ND2   1 
ATOM   41164 N  N     . CYS P  16 307  ? 163.694 217.246 231.380 1.00 108.29 ? 307  CYS P N     1 
ATOM   41165 C  CA    . CYS P  16 307  ? 163.748 215.804 231.187 1.00 108.29 ? 307  CYS P CA    1 
ATOM   41166 C  C     . CYS P  16 307  ? 162.398 215.272 230.726 1.00 108.29 ? 307  CYS P C     1 
ATOM   41167 O  O     . CYS P  16 307  ? 161.343 215.705 231.202 1.00 108.29 ? 307  CYS P O     1 
ATOM   41168 C  CB    . CYS P  16 307  ? 164.165 215.113 232.486 1.00 108.29 ? 307  CYS P CB    1 
ATOM   41169 S  SG    . CYS P  16 307  ? 164.141 213.309 232.395 1.00 108.29 ? 307  CYS P SG    1 
ATOM   41170 N  N     . ILE P  16 308  ? 162.438 214.328 229.792 1.00 108.63 ? 308  ILE P N     1 
ATOM   41171 C  CA    . ILE P  16 308  ? 161.212 213.705 229.300 1.00 108.63 ? 308  ILE P CA    1 
ATOM   41172 C  C     . ILE P  16 308  ? 160.775 212.548 230.196 1.00 108.63 ? 308  ILE P C     1 
ATOM   41173 O  O     . ILE P  16 308  ? 159.572 212.325 230.372 1.00 108.63 ? 308  ILE P O     1 
ATOM   41174 C  CB    . ILE P  16 308  ? 161.402 213.233 227.849 1.00 108.63 ? 308  ILE P CB    1 
ATOM   41175 C  CG1   . ILE P  16 308  ? 161.876 214.389 226.962 1.00 108.63 ? 308  ILE P CG1   1 
ATOM   41176 C  CG2   . ILE P  16 308  ? 160.104 212.644 227.309 1.00 108.63 ? 308  ILE P CG2   1 
ATOM   41177 C  CD1   . ILE P  16 308  ? 160.927 215.573 226.911 1.00 108.63 ? 308  ILE P CD1   1 
ATOM   41178 N  N     . TYR P  16 309  ? 161.726 211.806 230.768 1.00 111.38 ? 309  TYR P N     1 
ATOM   41179 C  CA    . TYR P  16 309  ? 161.371 210.696 231.646 1.00 111.38 ? 309  TYR P CA    1 
ATOM   41180 C  C     . TYR P  16 309  ? 160.568 211.185 232.844 1.00 111.38 ? 309  TYR P C     1 
ATOM   41181 O  O     . TYR P  16 309  ? 159.471 210.686 233.116 1.00 111.38 ? 309  TYR P O     1 
ATOM   41182 C  CB    . TYR P  16 309  ? 162.633 209.967 232.109 1.00 111.38 ? 309  TYR P CB    1 
ATOM   41183 C  CG    . TYR P  16 309  ? 163.468 209.402 230.980 1.00 111.38 ? 309  TYR P CG    1 
ATOM   41184 C  CD1   . TYR P  16 309  ? 163.156 208.177 230.405 1.00 111.38 ? 309  TYR P CD1   1 
ATOM   41185 C  CD2   . TYR P  16 309  ? 164.569 210.092 230.497 1.00 111.38 ? 309  TYR P CD2   1 
ATOM   41186 C  CE1   . TYR P  16 309  ? 163.918 207.658 229.377 1.00 111.38 ? 309  TYR P CE1   1 
ATOM   41187 C  CE2   . TYR P  16 309  ? 165.338 209.580 229.468 1.00 111.38 ? 309  TYR P CE2   1 
ATOM   41188 C  CZ    . TYR P  16 309  ? 165.007 208.364 228.911 1.00 111.38 ? 309  TYR P CZ    1 
ATOM   41189 O  OH    . TYR P  16 309  ? 165.770 207.853 227.888 1.00 111.38 ? 309  TYR P OH    1 
ATOM   41190 N  N     . MET P  16 310  ? 161.106 212.165 233.577 1.00 117.82 ? 310  MET P N     1 
ATOM   41191 C  CA    . MET P  16 310  ? 160.389 212.698 234.729 1.00 117.82 ? 310  MET P CA    1 
ATOM   41192 C  C     . MET P  16 310  ? 159.089 213.375 234.316 1.00 117.82 ? 310  MET P C     1 
ATOM   41193 O  O     . MET P  16 310  ? 158.106 213.324 235.059 1.00 117.82 ? 310  MET P O     1 
ATOM   41194 C  CB    . MET P  16 310  ? 161.279 213.679 235.495 1.00 117.82 ? 310  MET P CB    1 
ATOM   41195 C  CG    . MET P  16 310  ? 162.398 213.011 236.277 1.00 117.82 ? 310  MET P CG    1 
ATOM   41196 S  SD    . MET P  16 310  ? 163.303 214.154 237.342 1.00 117.82 ? 310  MET P SD    1 
ATOM   41197 C  CE    . MET P  16 310  ? 164.114 215.191 236.127 1.00 117.82 ? 310  MET P CE    1 
ATOM   41198 N  N     . THR P  16 311  ? 159.060 214.003 233.138 1.00 114.17 ? 311  THR P N     1 
ATOM   41199 C  CA    . THR P  16 311  ? 157.826 214.620 232.665 1.00 114.17 ? 311  THR P CA    1 
ATOM   41200 C  C     . THR P  16 311  ? 156.727 213.575 232.499 1.00 114.17 ? 311  THR P C     1 
ATOM   41201 O  O     . THR P  16 311  ? 155.617 213.733 233.021 1.00 114.17 ? 311  THR P O     1 
ATOM   41202 C  CB    . THR P  16 311  ? 158.076 215.351 231.345 1.00 114.17 ? 311  THR P CB    1 
ATOM   41203 O  OG1   . THR P  16 311  ? 159.053 216.383 231.546 1.00 114.17 ? 311  THR P OG1   1 
ATOM   41204 C  CG2   . THR P  16 311  ? 156.790 215.971 230.817 1.00 114.17 ? 311  THR P CG2   1 
ATOM   41205 N  N     . GLU P  16 312  ? 157.025 212.493 231.772 1.00 121.17 ? 312  GLU P N     1 
ATOM   41206 C  CA    . GLU P  16 312  ? 156.033 211.442 231.578 1.00 121.17 ? 312  GLU P CA    1 
ATOM   41207 C  C     . GLU P  16 312  ? 155.698 210.736 232.885 1.00 121.17 ? 312  GLU P C     1 
ATOM   41208 O  O     . GLU P  16 312  ? 154.565 210.268 233.063 1.00 121.17 ? 312  GLU P O     1 
ATOM   41209 C  CB    . GLU P  16 312  ? 156.538 210.428 230.551 1.00 121.17 ? 312  GLU P CB    1 
ATOM   41210 C  CG    . GLU P  16 312  ? 156.774 211.012 229.168 1.00 121.17 ? 312  GLU P CG    1 
ATOM   41211 C  CD    . GLU P  16 312  ? 157.280 209.982 228.178 1.00 121.17 ? 312  GLU P CD    1 
ATOM   41212 O  OE1   . GLU P  16 312  ? 157.453 208.810 228.574 1.00 121.17 ? 312  GLU P OE1   1 
ATOM   41213 O  OE2   . GLU P  16 312  ? 157.505 210.343 227.003 1.00 121.17 ? 312  GLU P OE2   1 
ATOM   41214 N  N     . TRP P  16 313  ? 156.657 210.648 233.808 1.00 115.01 ? 313  TRP P N     1 
ATOM   41215 C  CA    . TRP P  16 313  ? 156.407 209.978 235.079 1.00 115.01 ? 313  TRP P CA    1 
ATOM   41216 C  C     . TRP P  16 313  ? 155.477 210.801 235.965 1.00 115.01 ? 313  TRP P C     1 
ATOM   41217 O  O     . TRP P  16 313  ? 154.600 210.246 236.638 1.00 115.01 ? 313  TRP P O     1 
ATOM   41218 C  CB    . TRP P  16 313  ? 157.734 209.703 235.782 1.00 115.01 ? 313  TRP P CB    1 
ATOM   41219 C  CG    . TRP P  16 313  ? 157.607 209.268 237.204 1.00 115.01 ? 313  TRP P CG    1 
ATOM   41220 C  CD1   . TRP P  16 313  ? 157.014 208.129 237.667 1.00 115.01 ? 313  TRP P CD1   1 
ATOM   41221 C  CD2   . TRP P  16 313  ? 158.104 209.960 238.354 1.00 115.01 ? 313  TRP P CD2   1 
ATOM   41222 N  NE1   . TRP P  16 313  ? 157.105 208.075 239.036 1.00 115.01 ? 313  TRP P NE1   1 
ATOM   41223 C  CE2   . TRP P  16 313  ? 157.769 209.184 239.483 1.00 115.01 ? 313  TRP P CE2   1 
ATOM   41224 C  CE3   . TRP P  16 313  ? 158.796 211.160 238.542 1.00 115.01 ? 313  TRP P CE3   1 
ATOM   41225 C  CZ2   . TRP P  16 313  ? 158.102 209.572 240.780 1.00 115.01 ? 313  TRP P CZ2   1 
ATOM   41226 C  CZ3   . TRP P  16 313  ? 159.125 211.541 239.828 1.00 115.01 ? 313  TRP P CZ3   1 
ATOM   41227 C  CH2   . TRP P  16 313  ? 158.778 210.752 240.928 1.00 115.01 ? 313  TRP P CH2   1 
ATOM   41228 N  N     . LEU P  16 314  ? 155.651 212.124 235.978 1.00 120.84 ? 314  LEU P N     1 
ATOM   41229 C  CA    . LEU P  16 314  ? 154.758 212.981 236.747 1.00 120.84 ? 314  LEU P CA    1 
ATOM   41230 C  C     . LEU P  16 314  ? 153.396 213.110 236.079 1.00 120.84 ? 314  LEU P C     1 
ATOM   41231 O  O     . LEU P  16 314  ? 152.375 213.215 236.771 1.00 120.84 ? 314  LEU P O     1 
ATOM   41232 C  CB    . LEU P  16 314  ? 155.385 214.363 236.936 1.00 120.84 ? 314  LEU P CB    1 
ATOM   41233 C  CG    . LEU P  16 314  ? 156.694 214.407 237.727 1.00 120.84 ? 314  LEU P CG    1 
ATOM   41234 C  CD1   . LEU P  16 314  ? 157.288 215.807 237.697 1.00 120.84 ? 314  LEU P CD1   1 
ATOM   41235 C  CD2   . LEU P  16 314  ? 156.477 213.949 239.162 1.00 120.84 ? 314  LEU P CD2   1 
ATOM   41236 N  N     . GLU P  16 315  ? 153.355 213.104 234.745 1.00 129.58 ? 315  GLU P N     1 
ATOM   41237 C  CA    . GLU P  16 315  ? 152.074 213.178 234.050 1.00 129.58 ? 315  GLU P CA    1 
ATOM   41238 C  C     . GLU P  16 315  ? 151.248 211.920 234.289 1.00 129.58 ? 315  GLU P C     1 
ATOM   41239 O  O     . GLU P  16 315  ? 150.018 211.985 234.383 1.00 129.58 ? 315  GLU P O     1 
ATOM   41240 C  CB    . GLU P  16 315  ? 152.303 213.402 232.555 1.00 129.58 ? 315  GLU P CB    1 
ATOM   41241 C  CG    . GLU P  16 315  ? 151.035 213.684 231.752 1.00 129.58 ? 315  GLU P CG    1 
ATOM   41242 C  CD    . GLU P  16 315  ? 150.261 212.429 231.395 1.00 129.58 ? 315  GLU P CD    1 
ATOM   41243 O  OE1   . GLU P  16 315  ? 150.831 211.322 231.493 1.00 129.58 ? 315  GLU P OE1   1 
ATOM   41244 O  OE2   . GLU P  16 315  ? 149.078 212.549 231.013 1.00 129.58 ? 315  GLU P OE2   1 
ATOM   41245 N  N     . PHE P  16 316  ? 151.907 210.769 234.390 1.00 132.35 ? 316  PHE P N     1 
ATOM   41246 C  CA    . PHE P  16 316  ? 151.217 209.509 234.643 1.00 132.35 ? 316  PHE P CA    1 
ATOM   41247 C  C     . PHE P  16 316  ? 150.766 209.425 236.095 1.00 132.35 ? 316  PHE P C     1 
ATOM   41248 O  O     . PHE P  16 316  ? 151.363 210.041 236.979 1.00 132.35 ? 316  PHE P O     1 
ATOM   41249 C  CB    . PHE P  16 316  ? 152.126 208.325 234.300 1.00 132.35 ? 316  PHE P CB    1 
ATOM   41250 C  CG    . PHE P  16 316  ? 151.531 206.989 234.642 1.00 132.35 ? 316  PHE P CG    1 
ATOM   41251 C  CD1   . PHE P  16 316  ? 151.863 206.350 235.826 1.00 132.35 ? 316  PHE P CD1   1 
ATOM   41252 C  CD2   . PHE P  16 316  ? 150.641 206.371 233.781 1.00 132.35 ? 316  PHE P CD2   1 
ATOM   41253 C  CE1   . PHE P  16 316  ? 151.321 205.121 236.143 1.00 132.35 ? 316  PHE P CE1   1 
ATOM   41254 C  CE2   . PHE P  16 316  ? 150.093 205.141 234.093 1.00 132.35 ? 316  PHE P CE2   1 
ATOM   41255 C  CZ    . PHE P  16 316  ? 150.434 204.515 235.277 1.00 132.35 ? 316  PHE P CZ    1 
ATOM   41256 N  N     . LEU Q  17 27   ? 178.761 193.332 208.212 1.00 160.64 ? 27   LEU Q N     1 
ATOM   41257 C  CA    . LEU Q  17 27   ? 179.284 194.639 208.701 1.00 160.64 ? 27   LEU Q CA    1 
ATOM   41258 C  C     . LEU Q  17 27   ? 178.150 195.493 209.268 1.00 160.64 ? 27   LEU Q C     1 
ATOM   41259 O  O     . LEU Q  17 27   ? 176.994 195.325 208.881 1.00 160.64 ? 27   LEU Q O     1 
ATOM   41260 C  CB    . LEU Q  17 27   ? 180.006 195.384 207.572 1.00 160.64 ? 27   LEU Q CB    1 
ATOM   41261 C  CG    . LEU Q  17 27   ? 179.248 195.562 206.253 1.00 160.64 ? 27   LEU Q CG    1 
ATOM   41262 C  CD1   . LEU Q  17 27   ? 178.313 196.765 206.296 1.00 160.64 ? 27   LEU Q CD1   1 
ATOM   41263 C  CD2   . LEU Q  17 27   ? 180.224 195.679 205.091 1.00 160.64 ? 27   LEU Q CD2   1 
ATOM   41264 N  N     . PRO Q  17 28   ? 178.476 196.402 210.185 1.00 160.26 ? 28   PRO Q N     1 
ATOM   41265 C  CA    . PRO Q  17 28   ? 177.433 197.253 210.771 1.00 160.26 ? 28   PRO Q CA    1 
ATOM   41266 C  C     . PRO Q  17 28   ? 176.942 198.295 209.777 1.00 160.26 ? 28   PRO Q C     1 
ATOM   41267 O  O     . PRO Q  17 28   ? 177.714 198.841 208.988 1.00 160.26 ? 28   PRO Q O     1 
ATOM   41268 C  CB    . PRO Q  17 28   ? 178.136 197.902 211.969 1.00 160.26 ? 28   PRO Q CB    1 
ATOM   41269 C  CG    . PRO Q  17 28   ? 179.571 197.926 211.584 1.00 160.26 ? 28   PRO Q CG    1 
ATOM   41270 C  CD    . PRO Q  17 28   ? 179.807 196.697 210.747 1.00 160.26 ? 28   PRO Q CD    1 
ATOM   41271 N  N     . ASP Q  17 29   ? 175.640 198.564 209.827 1.00 169.66 ? 29   ASP Q N     1 
ATOM   41272 C  CA    . ASP Q  17 29   ? 175.041 199.542 208.934 1.00 169.66 ? 29   ASP Q CA    1 
ATOM   41273 C  C     . ASP Q  17 29   ? 175.381 200.960 209.386 1.00 169.66 ? 29   ASP Q C     1 
ATOM   41274 O  O     . ASP Q  17 29   ? 175.666 201.220 210.557 1.00 169.66 ? 29   ASP Q O     1 
ATOM   41275 C  CB    . ASP Q  17 29   ? 173.524 199.359 208.879 1.00 169.66 ? 29   ASP Q CB    1 
ATOM   41276 C  CG    . ASP Q  17 29   ? 172.871 199.477 210.243 1.00 169.66 ? 29   ASP Q CG    1 
ATOM   41277 O  OD1   . ASP Q  17 29   ? 173.601 199.604 211.248 1.00 169.66 ? 29   ASP Q OD1   1 
ATOM   41278 O  OD2   . ASP Q  17 29   ? 171.624 199.442 210.310 1.00 169.66 ? 29   ASP Q OD2   1 
ATOM   41279 N  N     . VAL Q  17 30   ? 175.346 201.884 208.431 1.00 156.35 ? 30   VAL Q N     1 
ATOM   41280 C  CA    . VAL Q  17 30   ? 175.620 203.290 208.692 1.00 156.35 ? 30   VAL Q CA    1 
ATOM   41281 C  C     . VAL Q  17 30   ? 174.332 203.971 209.126 1.00 156.35 ? 30   VAL Q C     1 
ATOM   41282 O  O     . VAL Q  17 30   ? 173.236 203.642 208.656 1.00 156.35 ? 30   VAL Q O     1 
ATOM   41283 C  CB    . VAL Q  17 30   ? 176.233 203.983 207.456 1.00 156.35 ? 30   VAL Q CB    1 
ATOM   41284 C  CG1   . VAL Q  17 30   ? 177.525 203.287 207.043 1.00 156.35 ? 30   VAL Q CG1   1 
ATOM   41285 C  CG2   . VAL Q  17 30   ? 175.235 204.014 206.301 1.00 156.35 ? 30   VAL Q CG2   1 
ATOM   41286 N  N     . VAL Q  17 31   ? 174.462 204.934 210.033 1.00 143.40 ? 31   VAL Q N     1 
ATOM   41287 C  CA    . VAL Q  17 31   ? 173.331 205.668 210.592 1.00 143.40 ? 31   VAL Q CA    1 
ATOM   41288 C  C     . VAL Q  17 31   ? 173.369 207.084 210.041 1.00 143.40 ? 31   VAL Q C     1 
ATOM   41289 O  O     . VAL Q  17 31   ? 174.406 207.755 210.103 1.00 143.40 ? 31   VAL Q O     1 
ATOM   41290 C  CB    . VAL Q  17 31   ? 173.365 205.670 212.131 1.00 143.40 ? 31   VAL Q CB    1 
ATOM   41291 C  CG1   . VAL Q  17 31   ? 172.019 206.096 212.696 1.00 143.40 ? 31   VAL Q CG1   1 
ATOM   41292 C  CG2   . VAL Q  17 31   ? 173.767 204.299 212.660 1.00 143.40 ? 31   VAL Q CG2   1 
ATOM   41293 N  N     . LEU Q  17 32   ? 172.235 207.542 209.506 1.00 133.98 ? 32   LEU Q N     1 
ATOM   41294 C  CA    . LEU Q  17 32   ? 172.180 208.871 208.904 1.00 133.98 ? 32   LEU Q CA    1 
ATOM   41295 C  C     . LEU Q  17 32   ? 171.969 209.953 209.954 1.00 133.98 ? 32   LEU Q C     1 
ATOM   41296 O  O     . LEU Q  17 32   ? 172.650 210.986 209.929 1.00 133.98 ? 32   LEU Q O     1 
ATOM   41297 C  CB    . LEU Q  17 32   ? 171.067 208.925 207.858 1.00 133.98 ? 32   LEU Q CB    1 
ATOM   41298 C  CG    . LEU Q  17 32   ? 171.168 207.917 206.709 1.00 133.98 ? 32   LEU Q CG    1 
ATOM   41299 C  CD1   . LEU Q  17 32   ? 169.970 208.046 205.781 1.00 133.98 ? 32   LEU Q CD1   1 
ATOM   41300 C  CD2   . LEU Q  17 32   ? 172.466 208.104 205.936 1.00 133.98 ? 32   LEU Q CD2   1 
ATOM   41301 N  N     . LYS Q  17 33   ? 171.034 209.743 210.879 1.00 124.29 ? 33   LYS Q N     1 
ATOM   41302 C  CA    . LYS Q  17 33   ? 170.757 210.690 211.942 1.00 124.29 ? 33   LYS Q CA    1 
ATOM   41303 C  C     . LYS Q  17 33   ? 171.303 210.160 213.265 1.00 124.29 ? 33   LYS Q C     1 
ATOM   41304 O  O     . LYS Q  17 33   ? 171.425 208.944 213.443 1.00 124.29 ? 33   LYS Q O     1 
ATOM   41305 C  CB    . LYS Q  17 33   ? 169.251 210.949 212.085 1.00 124.29 ? 33   LYS Q CB    1 
ATOM   41306 C  CG    . LYS Q  17 33   ? 168.653 211.856 211.009 1.00 124.29 ? 33   LYS Q CG    1 
ATOM   41307 C  CD    . LYS Q  17 33   ? 168.556 211.184 209.641 1.00 124.29 ? 33   LYS Q CD    1 
ATOM   41308 C  CE    . LYS Q  17 33   ? 167.597 210.003 209.652 1.00 124.29 ? 33   LYS Q CE    1 
ATOM   41309 N  NZ    . LYS Q  17 33   ? 167.367 209.457 208.288 1.00 124.29 ? 33   LYS Q NZ    1 
ATOM   41310 N  N     . PRO Q  17 34   ? 171.639 211.038 214.205 1.00 111.87 ? 34   PRO Q N     1 
ATOM   41311 C  CA    . PRO Q  17 34   ? 172.185 210.579 215.482 1.00 111.87 ? 34   PRO Q CA    1 
ATOM   41312 C  C     . PRO Q  17 34   ? 171.110 209.916 216.323 1.00 111.87 ? 34   PRO Q C     1 
ATOM   41313 O  O     . PRO Q  17 34   ? 169.911 210.136 216.097 1.00 111.87 ? 34   PRO Q O     1 
ATOM   41314 C  CB    . PRO Q  17 34   ? 172.692 211.872 216.137 1.00 111.87 ? 34   PRO Q CB    1 
ATOM   41315 C  CG    . PRO Q  17 34   ? 171.828 212.936 215.566 1.00 111.87 ? 34   PRO Q CG    1 
ATOM   41316 C  CD    . PRO Q  17 34   ? 171.505 212.506 214.158 1.00 111.87 ? 34   PRO Q CD    1 
ATOM   41317 N  N     . PRO Q  17 35   ? 171.493 209.092 217.296 1.00 109.57 ? 35   PRO Q N     1 
ATOM   41318 C  CA    . PRO Q  17 35   ? 170.494 208.462 218.168 1.00 109.57 ? 35   PRO Q CA    1 
ATOM   41319 C  C     . PRO Q  17 35   ? 169.664 209.510 218.885 1.00 109.57 ? 35   PRO Q C     1 
ATOM   41320 O  O     . PRO Q  17 35   ? 170.095 210.665 219.029 1.00 109.57 ? 35   PRO Q O     1 
ATOM   41321 C  CB    . PRO Q  17 35   ? 171.344 207.648 219.154 1.00 109.57 ? 35   PRO Q CB    1 
ATOM   41322 C  CG    . PRO Q  17 35   ? 172.641 207.433 218.459 1.00 109.57 ? 35   PRO Q CG    1 
ATOM   41323 C  CD    . PRO Q  17 35   ? 172.861 208.654 217.618 1.00 109.57 ? 35   PRO Q CD    1 
ATOM   41324 N  N     . PRO Q  17 36   ? 168.467 209.153 219.352 1.00 106.47 ? 36   PRO Q N     1 
ATOM   41325 C  CA    . PRO Q  17 36   ? 167.639 210.131 220.065 1.00 106.47 ? 36   PRO Q CA    1 
ATOM   41326 C  C     . PRO Q  17 36   ? 168.305 210.576 221.359 1.00 106.47 ? 36   PRO Q C     1 
ATOM   41327 O  O     . PRO Q  17 36   ? 169.014 209.812 222.016 1.00 106.47 ? 36   PRO Q O     1 
ATOM   41328 C  CB    . PRO Q  17 36   ? 166.336 209.374 220.329 1.00 106.47 ? 36   PRO Q CB    1 
ATOM   41329 C  CG    . PRO Q  17 36   ? 166.717 207.931 220.295 1.00 106.47 ? 36   PRO Q CG    1 
ATOM   41330 C  CD    . PRO Q  17 36   ? 167.829 207.825 219.292 1.00 106.47 ? 36   PRO Q CD    1 
ATOM   41331 N  N     . LEU Q  17 37   ? 168.061 211.839 221.721 1.00 106.22 ? 37   LEU Q N     1 
ATOM   41332 C  CA    . LEU Q  17 37   ? 168.663 212.384 222.934 1.00 106.22 ? 37   LEU Q CA    1 
ATOM   41333 C  C     . LEU Q  17 37   ? 168.182 211.643 224.176 1.00 106.22 ? 37   LEU Q C     1 
ATOM   41334 O  O     . LEU Q  17 37   ? 168.921 211.543 225.160 1.00 106.22 ? 37   LEU Q O     1 
ATOM   41335 C  CB    . LEU Q  17 37   ? 168.346 213.876 223.046 1.00 106.22 ? 37   LEU Q CB    1 
ATOM   41336 C  CG    . LEU Q  17 37   ? 169.069 214.645 224.152 1.00 106.22 ? 37   LEU Q CG    1 
ATOM   41337 C  CD1   . LEU Q  17 37   ? 170.577 214.619 223.939 1.00 106.22 ? 37   LEU Q CD1   1 
ATOM   41338 C  CD2   . LEU Q  17 37   ? 168.563 216.077 224.218 1.00 106.22 ? 37   LEU Q CD2   1 
ATOM   41339 N  N     . PHE Q  17 38   ? 166.955 211.125 224.147 1.00 109.28 ? 38   PHE Q N     1 
ATOM   41340 C  CA    . PHE Q  17 38   ? 166.383 210.363 225.256 1.00 109.28 ? 38   PHE Q CA    1 
ATOM   41341 C  C     . PHE Q  17 38   ? 165.822 209.061 224.698 1.00 109.28 ? 38   PHE Q C     1 
ATOM   41342 O  O     . PHE Q  17 38   ? 164.650 208.999 224.301 1.00 109.28 ? 38   PHE Q O     1 
ATOM   41343 C  CB    . PHE Q  17 38   ? 165.303 211.161 225.981 1.00 109.28 ? 38   PHE Q CB    1 
ATOM   41344 C  CG    . PHE Q  17 38   ? 165.810 212.419 226.629 1.00 109.28 ? 38   PHE Q CG    1 
ATOM   41345 C  CD1   . PHE Q  17 38   ? 165.777 213.625 225.948 1.00 109.28 ? 38   PHE Q CD1   1 
ATOM   41346 C  CD2   . PHE Q  17 38   ? 166.319 212.396 227.916 1.00 109.28 ? 38   PHE Q CD2   1 
ATOM   41347 C  CE1   . PHE Q  17 38   ? 166.243 214.784 226.541 1.00 109.28 ? 38   PHE Q CE1   1 
ATOM   41348 C  CE2   . PHE Q  17 38   ? 166.786 213.551 228.514 1.00 109.28 ? 38   PHE Q CE2   1 
ATOM   41349 C  CZ    . PHE Q  17 38   ? 166.747 214.747 227.825 1.00 109.28 ? 38   PHE Q CZ    1 
ATOM   41350 N  N     . PRO Q  17 39   ? 166.626 207.998 224.647 1.00 112.32 ? 39   PRO Q N     1 
ATOM   41351 C  CA    . PRO Q  17 39   ? 166.129 206.735 224.087 1.00 112.32 ? 39   PRO Q CA    1 
ATOM   41352 C  C     . PRO Q  17 39   ? 165.047 206.125 224.966 1.00 112.32 ? 39   PRO Q C     1 
ATOM   41353 O  O     . PRO Q  17 39   ? 165.106 206.188 226.195 1.00 112.32 ? 39   PRO Q O     1 
ATOM   41354 C  CB    . PRO Q  17 39   ? 167.378 205.850 224.036 1.00 112.32 ? 39   PRO Q CB    1 
ATOM   41355 C  CG    . PRO Q  17 39   ? 168.285 206.412 225.073 1.00 112.32 ? 39   PRO Q CG    1 
ATOM   41356 C  CD    . PRO Q  17 39   ? 168.028 207.889 225.092 1.00 112.32 ? 39   PRO Q CD    1 
ATOM   41357 N  N     . ASP Q  17 40   ? 164.051 205.528 224.316 1.00 123.28 ? 40   ASP Q N     1 
ATOM   41358 C  CA    . ASP Q  17 40   ? 162.940 204.924 225.035 1.00 123.28 ? 40   ASP Q CA    1 
ATOM   41359 C  C     . ASP Q  17 40   ? 163.369 203.624 225.706 1.00 123.28 ? 40   ASP Q C     1 
ATOM   41360 O  O     . ASP Q  17 40   ? 164.269 202.923 225.237 1.00 123.28 ? 40   ASP Q O     1 
ATOM   41361 C  CB    . ASP Q  17 40   ? 161.770 204.662 224.086 1.00 123.28 ? 40   ASP Q CB    1 
ATOM   41362 C  CG    . ASP Q  17 40   ? 162.156 203.773 222.919 1.00 123.28 ? 40   ASP Q CG    1 
ATOM   41363 O  OD1   . ASP Q  17 40   ? 163.357 203.460 222.775 1.00 123.28 ? 40   ASP Q OD1   1 
ATOM   41364 O  OD2   . ASP Q  17 40   ? 161.256 203.384 222.144 1.00 123.28 ? 40   ASP Q OD2   1 
ATOM   41365 N  N     . THR Q  17 41   ? 162.711 203.310 226.821 1.00 128.17 ? 41   THR Q N     1 
ATOM   41366 C  CA    . THR Q  17 41   ? 162.979 202.100 227.584 1.00 128.17 ? 41   THR Q CA    1 
ATOM   41367 C  C     . THR Q  17 41   ? 161.672 201.374 227.859 1.00 128.17 ? 41   THR Q C     1 
ATOM   41368 O  O     . THR Q  17 41   ? 160.654 202.002 228.167 1.00 128.17 ? 41   THR Q O     1 
ATOM   41369 C  CB    . THR Q  17 41   ? 163.687 202.418 228.908 1.00 128.17 ? 41   THR Q CB    1 
ATOM   41370 O  OG1   . THR Q  17 41   ? 162.880 203.316 229.681 1.00 128.17 ? 41   THR Q OG1   1 
ATOM   41371 C  CG2   . THR Q  17 41   ? 165.046 203.050 228.650 1.00 128.17 ? 41   THR Q CG2   1 
ATOM   41372 N  N     . ASP Q  17 42   ? 161.704 200.045 227.746 1.00 129.32 ? 42   ASP Q N     1 
ATOM   41373 C  CA    . ASP Q  17 42   ? 160.514 199.231 227.967 1.00 129.32 ? 42   ASP Q CA    1 
ATOM   41374 C  C     . ASP Q  17 42   ? 160.232 198.973 229.442 1.00 129.32 ? 42   ASP Q C     1 
ATOM   41375 O  O     . ASP Q  17 42   ? 159.162 198.444 229.763 1.00 129.32 ? 42   ASP Q O     1 
ATOM   41376 C  CB    . ASP Q  17 42   ? 160.647 197.893 227.232 1.00 129.32 ? 42   ASP Q CB    1 
ATOM   41377 C  CG    . ASP Q  17 42   ? 161.901 197.135 227.622 1.00 129.32 ? 42   ASP Q CG    1 
ATOM   41378 O  OD1   . ASP Q  17 42   ? 162.748 197.714 228.333 1.00 129.32 ? 42   ASP Q OD1   1 
ATOM   41379 O  OD2   . ASP Q  17 42   ? 162.038 195.963 227.216 1.00 129.32 ? 42   ASP Q OD2   1 
ATOM   41380 N  N     . TYR Q  17 43   ? 161.151 199.327 230.335 1.00 123.14 ? 43   TYR Q N     1 
ATOM   41381 C  CA    . TYR Q  17 43   ? 160.959 199.179 231.773 1.00 123.14 ? 43   TYR Q CA    1 
ATOM   41382 C  C     . TYR Q  17 43   ? 160.660 200.541 232.383 1.00 123.14 ? 43   TYR Q C     1 
ATOM   41383 O  O     . TYR Q  17 43   ? 161.411 201.500 232.166 1.00 123.14 ? 43   TYR Q O     1 
ATOM   41384 C  CB    . TYR Q  17 43   ? 162.193 198.562 232.435 1.00 123.14 ? 43   TYR Q CB    1 
ATOM   41385 C  CG    . TYR Q  17 43   ? 162.489 197.145 231.989 1.00 123.14 ? 43   TYR Q CG    1 
ATOM   41386 C  CD1   . TYR Q  17 43   ? 161.799 196.070 232.531 1.00 123.14 ? 43   TYR Q CD1   1 
ATOM   41387 C  CD2   . TYR Q  17 43   ? 163.460 196.885 231.034 1.00 123.14 ? 43   TYR Q CD2   1 
ATOM   41388 C  CE1   . TYR Q  17 43   ? 162.065 194.775 232.128 1.00 123.14 ? 43   TYR Q CE1   1 
ATOM   41389 C  CE2   . TYR Q  17 43   ? 163.733 195.594 230.624 1.00 123.14 ? 43   TYR Q CE2   1 
ATOM   41390 C  CZ    . TYR Q  17 43   ? 163.034 194.540 231.174 1.00 123.14 ? 43   TYR Q CZ    1 
ATOM   41391 O  OH    . TYR Q  17 43   ? 163.302 193.255 230.771 1.00 123.14 ? 43   TYR Q OH    1 
ATOM   41392 N  N     . LYS Q  17 44   ? 159.566 200.623 233.143 1.00 114.68 ? 44   LYS Q N     1 
ATOM   41393 C  CA    . LYS Q  17 44   ? 159.156 201.864 233.775 1.00 114.68 ? 44   LYS Q CA    1 
ATOM   41394 C  C     . LYS Q  17 44   ? 159.439 201.824 235.275 1.00 114.68 ? 44   LYS Q C     1 
ATOM   41395 O  O     . LYS Q  17 44   ? 159.528 200.744 235.865 1.00 114.68 ? 44   LYS Q O     1 
ATOM   41396 C  CB    . LYS Q  17 44   ? 157.664 202.133 233.555 1.00 114.68 ? 44   LYS Q CB    1 
ATOM   41397 C  CG    . LYS Q  17 44   ? 157.228 202.140 232.092 1.00 114.68 ? 44   LYS Q CG    1 
ATOM   41398 C  CD    . LYS Q  17 44   ? 157.979 203.180 231.263 1.00 114.68 ? 44   LYS Q CD    1 
ATOM   41399 C  CE    . LYS Q  17 44   ? 157.722 204.595 231.751 1.00 114.68 ? 44   LYS Q CE    1 
ATOM   41400 N  NZ    . LYS Q  17 44   ? 158.379 205.611 230.883 1.00 114.68 ? 44   LYS Q NZ    1 
ATOM   41401 N  N     . PRO Q  17 45   ? 159.594 202.983 235.919 1.00 110.06 ? 45   PRO Q N     1 
ATOM   41402 C  CA    . PRO Q  17 45   ? 159.850 202.984 237.365 1.00 110.06 ? 45   PRO Q CA    1 
ATOM   41403 C  C     . PRO Q  17 45   ? 158.704 202.350 238.139 1.00 110.06 ? 45   PRO Q C     1 
ATOM   41404 O  O     . PRO Q  17 45   ? 157.532 202.500 237.787 1.00 110.06 ? 45   PRO Q O     1 
ATOM   41405 C  CB    . PRO Q  17 45   ? 160.002 204.472 237.699 1.00 110.06 ? 45   PRO Q CB    1 
ATOM   41406 C  CG    . PRO Q  17 45   ? 160.333 205.132 236.407 1.00 110.06 ? 45   PRO Q CG    1 
ATOM   41407 C  CD    . PRO Q  17 45   ? 159.619 204.343 235.357 1.00 110.06 ? 45   PRO Q CD    1 
ATOM   41408 N  N     . VAL Q  17 46   ? 159.057 201.637 239.201 1.00 111.14 ? 46   VAL Q N     1 
ATOM   41409 C  CA    . VAL Q  17 46   ? 158.043 201.024 240.068 1.00 111.14 ? 46   VAL Q CA    1 
ATOM   41410 C  C     . VAL Q  17 46   ? 157.274 202.126 240.788 1.00 111.14 ? 46   VAL Q C     1 
ATOM   41411 O  O     . VAL Q  17 46   ? 157.898 203.068 241.312 1.00 111.14 ? 46   VAL Q O     1 
ATOM   41412 C  CB    . VAL Q  17 46   ? 158.705 200.072 241.065 1.00 111.14 ? 46   VAL Q CB    1 
ATOM   41413 C  CG1   . VAL Q  17 46   ? 157.697 199.555 242.080 1.00 111.14 ? 46   VAL Q CG1   1 
ATOM   41414 C  CG2   . VAL Q  17 46   ? 159.371 198.915 240.330 1.00 111.14 ? 46   VAL Q CG2   1 
ATOM   41415 N  N     . PRO Q  17 47   ? 155.940 202.077 240.841 1.00 112.84 ? 47   PRO Q N     1 
ATOM   41416 C  CA    . PRO Q  17 47   ? 155.199 203.140 241.527 1.00 112.84 ? 47   PRO Q CA    1 
ATOM   41417 C  C     . PRO Q  17 47   ? 155.602 203.255 242.990 1.00 112.84 ? 47   PRO Q C     1 
ATOM   41418 O  O     . PRO Q  17 47   ? 156.092 202.305 243.602 1.00 112.84 ? 47   PRO Q O     1 
ATOM   41419 C  CB    . PRO Q  17 47   ? 153.733 202.712 241.380 1.00 112.84 ? 47   PRO Q CB    1 
ATOM   41420 C  CG    . PRO Q  17 47   ? 153.774 201.264 241.013 1.00 112.84 ? 47   PRO Q CG    1 
ATOM   41421 C  CD    . PRO Q  17 47   ? 155.030 201.092 240.228 1.00 112.84 ? 47   PRO Q CD    1 
ATOM   41422 N  N     . LEU Q  17 48   ? 155.388 204.444 243.547 1.00 115.44 ? 48   LEU Q N     1 
ATOM   41423 C  CA    . LEU Q  17 48   ? 155.794 204.720 244.915 1.00 115.44 ? 48   LEU Q CA    1 
ATOM   41424 C  C     . LEU Q  17 48   ? 154.924 203.952 245.906 1.00 115.44 ? 48   LEU Q C     1 
ATOM   41425 O  O     . LEU Q  17 48   ? 153.751 203.663 245.648 1.00 115.44 ? 48   LEU Q O     1 
ATOM   41426 C  CB    . LEU Q  17 48   ? 155.709 206.219 245.209 1.00 115.44 ? 48   LEU Q CB    1 
ATOM   41427 C  CG    . LEU Q  17 48   ? 156.706 207.140 244.499 1.00 115.44 ? 48   LEU Q CG    1 
ATOM   41428 C  CD1   . LEU Q  17 48   ? 158.143 206.706 244.768 1.00 115.44 ? 48   LEU Q CD1   1 
ATOM   41429 C  CD2   . LEU Q  17 48   ? 156.435 207.204 243.003 1.00 115.44 ? 48   LEU Q CD2   1 
ATOM   41430 N  N     . LYS Q  17 49   ? 155.517 203.624 247.050 1.00 122.86 ? 49   LYS Q N     1 
ATOM   41431 C  CA    . LYS Q  17 49   ? 154.776 202.970 248.116 1.00 122.86 ? 49   LYS Q CA    1 
ATOM   41432 C  C     . LYS Q  17 49   ? 153.672 203.889 248.627 1.00 122.86 ? 49   LYS Q C     1 
ATOM   41433 O  O     . LYS Q  17 49   ? 153.844 205.108 248.708 1.00 122.86 ? 49   LYS Q O     1 
ATOM   41434 C  CB    . LYS Q  17 49   ? 155.716 202.591 249.260 1.00 122.86 ? 49   LYS Q CB    1 
ATOM   41435 C  CG    . LYS Q  17 49   ? 156.853 201.665 248.849 1.00 122.86 ? 49   LYS Q CG    1 
ATOM   41436 C  CD    . LYS Q  17 49   ? 157.846 201.448 249.985 1.00 122.86 ? 49   LYS Q CD    1 
ATOM   41437 C  CE    . LYS Q  17 49   ? 157.221 200.709 251.162 1.00 122.86 ? 49   LYS Q CE    1 
ATOM   41438 N  NZ    . LYS Q  17 49   ? 156.670 199.383 250.768 1.00 122.86 ? 49   LYS Q NZ    1 
ATOM   41439 N  N     . THR Q  17 50   ? 152.535 203.294 248.974 1.00 128.07 ? 50   THR Q N     1 
ATOM   41440 C  CA    . THR Q  17 50   ? 151.380 204.034 249.458 1.00 128.07 ? 50   THR Q CA    1 
ATOM   41441 C  C     . THR Q  17 50   ? 151.088 203.653 250.903 1.00 128.07 ? 50   THR Q C     1 
ATOM   41442 O  O     . THR Q  17 50   ? 151.475 202.581 251.379 1.00 128.07 ? 50   THR Q O     1 
ATOM   41443 C  CB    . THR Q  17 50   ? 150.141 203.771 248.592 1.00 128.07 ? 50   THR Q CB    1 
ATOM   41444 O  OG1   . THR Q  17 50   ? 149.839 202.368 248.595 1.00 128.07 ? 50   THR Q OG1   1 
ATOM   41445 C  CG2   . THR Q  17 50   ? 150.376 204.237 247.163 1.00 128.07 ? 50   THR Q CG2   1 
ATOM   41446 N  N     . GLY Q  17 51   ? 150.402 204.546 251.592 1.00 135.73 ? 51   GLY Q N     1 
ATOM   41447 C  CA    . GLY Q  17 51   ? 150.049 204.335 252.983 1.00 135.73 ? 51   GLY Q CA    1 
ATOM   41448 C  C     . GLY Q  17 51   ? 150.062 205.641 253.744 1.00 135.73 ? 51   GLY Q C     1 
ATOM   41449 O  O     . GLY Q  17 51   ? 150.564 206.663 253.281 1.00 135.73 ? 51   GLY Q O     1 
ATOM   41450 N  N     . GLU Q  17 52   ? 149.486 205.592 254.948 1.00 143.10 ? 52   GLU Q N     1 
ATOM   41451 C  CA    . GLU Q  17 52   ? 149.431 206.785 255.785 1.00 143.10 ? 52   GLU Q CA    1 
ATOM   41452 C  C     . GLU Q  17 52   ? 150.826 207.269 256.167 1.00 143.10 ? 52   GLU Q C     1 
ATOM   41453 O  O     . GLU Q  17 52   ? 151.042 208.479 256.307 1.00 143.10 ? 52   GLU Q O     1 
ATOM   41454 C  CB    . GLU Q  17 52   ? 148.600 206.514 257.043 1.00 143.10 ? 52   GLU Q CB    1 
ATOM   41455 C  CG    . GLU Q  17 52   ? 149.220 205.544 258.052 1.00 143.10 ? 52   GLU Q CG    1 
ATOM   41456 C  CD    . GLU Q  17 52   ? 149.208 204.100 257.583 1.00 143.10 ? 52   GLU Q CD    1 
ATOM   41457 O  OE1   . GLU Q  17 52   ? 148.655 203.832 256.496 1.00 143.10 ? 52   GLU Q OE1   1 
ATOM   41458 O  OE2   . GLU Q  17 52   ? 149.748 203.236 258.303 1.00 143.10 ? 52   GLU Q OE2   1 
ATOM   41459 N  N     . GLY Q  17 53   ? 151.780 206.354 256.331 1.00 136.56 ? 53   GLY Q N     1 
ATOM   41460 C  CA    . GLY Q  17 53   ? 153.114 206.759 256.740 1.00 136.56 ? 53   GLY Q CA    1 
ATOM   41461 C  C     . GLY Q  17 53   ? 153.808 207.622 255.703 1.00 136.56 ? 53   GLY Q C     1 
ATOM   41462 O  O     . GLY Q  17 53   ? 154.386 208.660 256.027 1.00 136.56 ? 53   GLY Q O     1 
ATOM   41463 N  N     . GLU Q  17 54   ? 153.757 207.201 254.436 1.00 135.60 ? 54   GLU Q N     1 
ATOM   41464 C  CA    . GLU Q  17 54   ? 154.418 207.964 253.383 1.00 135.60 ? 54   GLU Q CA    1 
ATOM   41465 C  C     . GLU Q  17 54   ? 153.779 209.338 253.215 1.00 135.60 ? 54   GLU Q C     1 
ATOM   41466 O  O     . GLU Q  17 54   ? 154.485 210.343 253.060 1.00 135.60 ? 54   GLU Q O     1 
ATOM   41467 C  CB    . GLU Q  17 54   ? 154.379 207.189 252.065 1.00 135.60 ? 54   GLU Q CB    1 
ATOM   41468 C  CG    . GLU Q  17 54   ? 155.294 205.972 252.021 1.00 135.60 ? 54   GLU Q CG    1 
ATOM   41469 C  CD    . GLU Q  17 54   ? 154.807 204.836 252.902 1.00 135.60 ? 54   GLU Q CD    1 
ATOM   41470 O  OE1   . GLU Q  17 54   ? 153.720 204.968 253.502 1.00 135.60 ? 54   GLU Q OE1   1 
ATOM   41471 O  OE2   . GLU Q  17 54   ? 155.513 203.809 252.994 1.00 135.60 ? 54   GLU Q OE2   1 
ATOM   41472 N  N     . GLU Q  17 55   ? 152.446 209.404 253.246 1.00 137.47 ? 55   GLU Q N     1 
ATOM   41473 C  CA    . GLU Q  17 55   ? 151.771 210.690 253.112 1.00 137.47 ? 55   GLU Q CA    1 
ATOM   41474 C  C     . GLU Q  17 55   ? 152.088 211.600 254.292 1.00 137.47 ? 55   GLU Q C     1 
ATOM   41475 O  O     . GLU Q  17 55   ? 152.288 212.809 254.116 1.00 137.47 ? 55   GLU Q O     1 
ATOM   41476 C  CB    . GLU Q  17 55   ? 150.262 210.475 252.980 1.00 137.47 ? 55   GLU Q CB    1 
ATOM   41477 C  CG    . GLU Q  17 55   ? 149.482 211.710 252.543 1.00 137.47 ? 55   GLU Q CG    1 
ATOM   41478 C  CD    . GLU Q  17 55   ? 149.250 212.699 253.673 1.00 137.47 ? 55   GLU Q CD    1 
ATOM   41479 O  OE1   . GLU Q  17 55   ? 149.344 212.299 254.851 1.00 137.47 ? 55   GLU Q OE1   1 
ATOM   41480 O  OE2   . GLU Q  17 55   ? 148.972 213.880 253.377 1.00 137.47 ? 55   GLU Q OE2   1 
ATOM   41481 N  N     . TYR Q  17 56   ? 152.138 211.042 255.504 1.00 134.22 ? 56   TYR Q N     1 
ATOM   41482 C  CA    . TYR Q  17 56   ? 152.477 211.850 256.668 1.00 134.22 ? 56   TYR Q CA    1 
ATOM   41483 C  C     . TYR Q  17 56   ? 153.907 212.365 256.580 1.00 134.22 ? 56   TYR Q C     1 
ATOM   41484 O  O     . TYR Q  17 56   ? 154.179 213.520 256.925 1.00 134.22 ? 56   TYR Q O     1 
ATOM   41485 C  CB    . TYR Q  17 56   ? 152.280 211.039 257.948 1.00 134.22 ? 56   TYR Q CB    1 
ATOM   41486 C  CG    . TYR Q  17 56   ? 152.443 211.851 259.212 1.00 134.22 ? 56   TYR Q CG    1 
ATOM   41487 C  CD1   . TYR Q  17 56   ? 151.362 212.517 259.776 1.00 134.22 ? 56   TYR Q CD1   1 
ATOM   41488 C  CD2   . TYR Q  17 56   ? 153.676 211.956 259.841 1.00 134.22 ? 56   TYR Q CD2   1 
ATOM   41489 C  CE1   . TYR Q  17 56   ? 151.507 213.264 260.930 1.00 134.22 ? 56   TYR Q CE1   1 
ATOM   41490 C  CE2   . TYR Q  17 56   ? 153.829 212.702 260.995 1.00 134.22 ? 56   TYR Q CE2   1 
ATOM   41491 C  CZ    . TYR Q  17 56   ? 152.741 213.352 261.534 1.00 134.22 ? 56   TYR Q CZ    1 
ATOM   41492 O  OH    . TYR Q  17 56   ? 152.887 214.092 262.685 1.00 134.22 ? 56   TYR Q OH    1 
ATOM   41493 N  N     . MET Q  17 57   ? 154.835 211.524 256.115 1.00 133.51 ? 57   MET Q N     1 
ATOM   41494 C  CA    . MET Q  17 57   ? 156.214 211.973 255.947 1.00 133.51 ? 57   MET Q CA    1 
ATOM   41495 C  C     . MET Q  17 57   ? 156.310 213.070 254.896 1.00 133.51 ? 57   MET Q C     1 
ATOM   41496 O  O     . MET Q  17 57   ? 157.059 214.039 255.068 1.00 133.51 ? 57   MET Q O     1 
ATOM   41497 C  CB    . MET Q  17 57   ? 157.107 210.787 255.574 1.00 133.51 ? 57   MET Q CB    1 
ATOM   41498 C  CG    . MET Q  17 57   ? 157.262 209.759 256.684 1.00 133.51 ? 57   MET Q CG    1 
ATOM   41499 S  SD    . MET Q  17 57   ? 158.107 208.258 256.148 1.00 133.51 ? 57   MET Q SD    1 
ATOM   41500 C  CE    . MET Q  17 57   ? 159.752 208.891 255.833 1.00 133.51 ? 57   MET Q CE    1 
ATOM   41501 N  N     . LEU Q  17 58   ? 155.558 212.938 253.802 1.00 132.27 ? 58   LEU Q N     1 
ATOM   41502 C  CA    . LEU Q  17 58   ? 155.537 213.981 252.783 1.00 132.27 ? 58   LEU Q CA    1 
ATOM   41503 C  C     . LEU Q  17 58   ? 155.017 215.295 253.357 1.00 132.27 ? 58   LEU Q C     1 
ATOM   41504 O  O     . LEU Q  17 58   ? 155.607 216.362 253.143 1.00 132.27 ? 58   LEU Q O     1 
ATOM   41505 C  CB    . LEU Q  17 58   ? 154.678 213.532 251.601 1.00 132.27 ? 58   LEU Q CB    1 
ATOM   41506 C  CG    . LEU Q  17 58   ? 154.335 214.591 250.548 1.00 132.27 ? 58   LEU Q CG    1 
ATOM   41507 C  CD1   . LEU Q  17 58   ? 155.597 215.130 249.897 1.00 132.27 ? 58   LEU Q CD1   1 
ATOM   41508 C  CD2   . LEU Q  17 58   ? 153.393 214.015 249.507 1.00 132.27 ? 58   LEU Q CD2   1 
ATOM   41509 N  N     . ALA Q  17 59   ? 153.901 215.233 254.087 1.00 130.86 ? 59   ALA Q N     1 
ATOM   41510 C  CA    . ALA Q  17 59   ? 153.336 216.445 254.673 1.00 130.86 ? 59   ALA Q CA    1 
ATOM   41511 C  C     . ALA Q  17 59   ? 154.304 217.075 255.666 1.00 130.86 ? 59   ALA Q C     1 
ATOM   41512 O  O     . ALA Q  17 59   ? 154.443 218.302 255.717 1.00 130.86 ? 59   ALA Q O     1 
ATOM   41513 C  CB    . ALA Q  17 59   ? 152.004 216.128 255.347 1.00 130.86 ? 59   ALA Q CB    1 
ATOM   41514 N  N     . LEU Q  17 60   ? 154.993 216.250 256.456 1.00 129.67 ? 60   LEU Q N     1 
ATOM   41515 C  CA    . LEU Q  17 60   ? 155.929 216.785 257.437 1.00 129.67 ? 60   LEU Q CA    1 
ATOM   41516 C  C     . LEU Q  17 60   ? 157.139 217.410 256.757 1.00 129.67 ? 60   LEU Q C     1 
ATOM   41517 O  O     . LEU Q  17 60   ? 157.644 218.445 257.207 1.00 129.67 ? 60   LEU Q O     1 
ATOM   41518 C  CB    . LEU Q  17 60   ? 156.360 215.685 258.405 1.00 129.67 ? 60   LEU Q CB    1 
ATOM   41519 C  CG    . LEU Q  17 60   ? 157.081 216.174 259.663 1.00 129.67 ? 60   LEU Q CG    1 
ATOM   41520 C  CD1   . LEU Q  17 60   ? 156.538 215.474 260.899 1.00 129.67 ? 60   LEU Q CD1   1 
ATOM   41521 C  CD2   . LEU Q  17 60   ? 158.583 215.958 259.541 1.00 129.67 ? 60   LEU Q CD2   1 
ATOM   41522 N  N     . LYS Q  17 61   ? 157.614 216.808 255.663 1.00 128.50 ? 61   LYS Q N     1 
ATOM   41523 C  CA    . LYS Q  17 61   ? 158.720 217.405 254.924 1.00 128.50 ? 61   LYS Q CA    1 
ATOM   41524 C  C     . LYS Q  17 61   ? 158.309 218.735 254.306 1.00 128.50 ? 61   LYS Q C     1 
ATOM   41525 O  O     . LYS Q  17 61   ? 159.096 219.690 254.289 1.00 128.50 ? 61   LYS Q O     1 
ATOM   41526 C  CB    . LYS Q  17 61   ? 159.214 216.437 253.848 1.00 128.50 ? 61   LYS Q CB    1 
ATOM   41527 C  CG    . LYS Q  17 61   ? 160.492 216.880 253.157 1.00 128.50 ? 61   LYS Q CG    1 
ATOM   41528 C  CD    . LYS Q  17 61   ? 160.993 215.822 252.182 1.00 128.50 ? 61   LYS Q CD    1 
ATOM   41529 C  CE    . LYS Q  17 61   ? 162.302 216.237 251.531 1.00 128.50 ? 61   LYS Q CE    1 
ATOM   41530 N  NZ    . LYS Q  17 61   ? 163.411 216.360 252.517 1.00 128.50 ? 61   LYS Q NZ    1 
ATOM   41531 N  N     . GLN Q  17 62   ? 157.079 218.821 253.794 1.00 130.41 ? 62   GLN Q N     1 
ATOM   41532 C  CA    . GLN Q  17 62   ? 156.595 220.091 253.264 1.00 130.41 ? 62   GLN Q CA    1 
ATOM   41533 C  C     . GLN Q  17 62   ? 156.491 221.141 254.366 1.00 130.41 ? 62   GLN Q C     1 
ATOM   41534 O  O     . GLN Q  17 62   ? 156.858 222.305 254.167 1.00 130.41 ? 62   GLN Q O     1 
ATOM   41535 C  CB    . GLN Q  17 62   ? 155.244 219.896 252.580 1.00 130.41 ? 62   GLN Q CB    1 
ATOM   41536 C  CG    . GLN Q  17 62   ? 155.310 219.072 251.303 1.00 130.41 ? 62   GLN Q CG    1 
ATOM   41537 C  CD    . GLN Q  17 62   ? 153.958 218.922 250.635 1.00 130.41 ? 62   GLN Q CD    1 
ATOM   41538 O  OE1   . GLN Q  17 62   ? 152.941 219.385 251.152 1.00 130.41 ? 62   GLN Q OE1   1 
ATOM   41539 N  NE2   . GLN Q  17 62   ? 153.937 218.267 249.481 1.00 130.41 ? 62   GLN Q NE2   1 
ATOM   41540 N  N     . GLU Q  17 63   ? 155.997 220.745 255.541 1.00 133.47 ? 63   GLU Q N     1 
ATOM   41541 C  CA    . GLU Q  17 63   ? 155.919 221.679 256.661 1.00 133.47 ? 63   GLU Q CA    1 
ATOM   41542 C  C     . GLU Q  17 63   ? 157.305 222.148 257.079 1.00 133.47 ? 63   GLU Q C     1 
ATOM   41543 O  O     . GLU Q  17 63   ? 157.495 223.324 257.415 1.00 133.47 ? 63   GLU Q O     1 
ATOM   41544 C  CB    . GLU Q  17 63   ? 155.196 221.026 257.838 1.00 133.47 ? 63   GLU Q CB    1 
ATOM   41545 C  CG    . GLU Q  17 63   ? 153.710 220.801 257.607 1.00 133.47 ? 63   GLU Q CG    1 
ATOM   41546 C  CD    . GLU Q  17 63   ? 153.041 220.081 258.759 1.00 133.47 ? 63   GLU Q CD    1 
ATOM   41547 O  OE1   . GLU Q  17 63   ? 153.740 219.751 259.742 1.00 133.47 ? 63   GLU Q OE1   1 
ATOM   41548 O  OE2   . GLU Q  17 63   ? 151.817 219.840 258.684 1.00 133.47 ? 63   GLU Q OE2   1 
ATOM   41549 N  N     . LEU Q  17 64   ? 158.289 221.247 257.069 1.00 130.76 ? 64   LEU Q N     1 
ATOM   41550 C  CA    . LEU Q  17 64   ? 159.654 221.642 257.396 1.00 130.76 ? 64   LEU Q CA    1 
ATOM   41551 C  C     . LEU Q  17 64   ? 160.204 222.617 256.364 1.00 130.76 ? 64   LEU Q C     1 
ATOM   41552 O  O     . LEU Q  17 64   ? 160.842 223.613 256.722 1.00 130.76 ? 64   LEU Q O     1 
ATOM   41553 C  CB    . LEU Q  17 64   ? 160.553 220.408 257.497 1.00 130.76 ? 64   LEU Q CB    1 
ATOM   41554 C  CG    . LEU Q  17 64   ? 160.306 219.469 258.681 1.00 130.76 ? 64   LEU Q CG    1 
ATOM   41555 C  CD1   . LEU Q  17 64   ? 161.317 218.332 258.675 1.00 130.76 ? 64   LEU Q CD1   1 
ATOM   41556 C  CD2   . LEU Q  17 64   ? 160.358 220.224 259.999 1.00 130.76 ? 64   LEU Q CD2   1 
ATOM   41557 N  N     . ARG Q  17 65   ? 159.969 222.349 255.077 1.00 131.50 ? 65   ARG Q N     1 
ATOM   41558 C  CA    . ARG Q  17 65   ? 160.372 223.296 254.044 1.00 131.50 ? 65   ARG Q CA    1 
ATOM   41559 C  C     . ARG Q  17 65   ? 159.749 224.665 254.287 1.00 131.50 ? 65   ARG Q C     1 
ATOM   41560 O  O     . ARG Q  17 65   ? 160.419 225.696 254.147 1.00 131.50 ? 65   ARG Q O     1 
ATOM   41561 C  CB    . ARG Q  17 65   ? 159.973 222.780 252.662 1.00 131.50 ? 65   ARG Q CB    1 
ATOM   41562 C  CG    . ARG Q  17 65   ? 160.917 221.755 252.058 1.00 131.50 ? 65   ARG Q CG    1 
ATOM   41563 C  CD    . ARG Q  17 65   ? 160.773 221.735 250.542 1.00 131.50 ? 65   ARG Q CD    1 
ATOM   41564 N  NE    . ARG Q  17 65   ? 161.595 220.707 249.907 1.00 131.50 ? 65   ARG Q NE    1 
ATOM   41565 C  CZ    . ARG Q  17 65   ? 161.190 219.467 249.648 1.00 131.50 ? 65   ARG Q CZ    1 
ATOM   41566 N  NH1   . ARG Q  17 65   ? 159.965 219.072 249.972 1.00 131.50 ? 65   ARG Q NH1   1 
ATOM   41567 N  NH2   . ARG Q  17 65   ? 162.019 218.614 249.060 1.00 131.50 ? 65   ARG Q NH2   1 
ATOM   41568 N  N     . GLU Q  17 66   ? 158.465 224.697 254.653 1.00 142.31 ? 66   GLU Q N     1 
ATOM   41569 C  CA    . GLU Q  17 66   ? 157.772 225.971 254.800 1.00 142.31 ? 66   GLU Q CA    1 
ATOM   41570 C  C     . GLU Q  17 66   ? 158.201 226.717 256.057 1.00 142.31 ? 66   GLU Q C     1 
ATOM   41571 O  O     . GLU Q  17 66   ? 158.214 227.954 256.065 1.00 142.31 ? 66   GLU Q O     1 
ATOM   41572 C  CB    . GLU Q  17 66   ? 156.259 225.742 254.817 1.00 142.31 ? 66   GLU Q CB    1 
ATOM   41573 C  CG    . GLU Q  17 66   ? 155.689 225.266 253.492 1.00 142.31 ? 66   GLU Q CG    1 
ATOM   41574 C  CD    . GLU Q  17 66   ? 154.192 225.038 253.549 1.00 142.31 ? 66   GLU Q CD    1 
ATOM   41575 O  OE1   . GLU Q  17 66   ? 153.599 225.248 254.628 1.00 142.31 ? 66   GLU Q OE1   1 
ATOM   41576 O  OE2   . GLU Q  17 66   ? 153.609 224.646 252.515 1.00 142.31 ? 66   GLU Q OE2   1 
ATOM   41577 N  N     . THR Q  17 67   ? 158.555 225.998 257.125 1.00 139.93 ? 67   THR Q N     1 
ATOM   41578 C  CA    . THR Q  17 67   ? 158.853 226.630 258.403 1.00 139.93 ? 67   THR Q CA    1 
ATOM   41579 C  C     . THR Q  17 67   ? 160.335 226.915 258.614 1.00 139.93 ? 67   THR Q C     1 
ATOM   41580 O  O     . THR Q  17 67   ? 160.668 227.777 259.434 1.00 139.93 ? 67   THR Q O     1 
ATOM   41581 C  CB    . THR Q  17 67   ? 158.358 225.753 259.561 1.00 139.93 ? 67   THR Q CB    1 
ATOM   41582 O  OG1   . THR Q  17 67   ? 158.430 226.487 260.787 1.00 139.93 ? 67   THR Q OG1   1 
ATOM   41583 C  CG2   . THR Q  17 67   ? 159.208 224.498 259.679 1.00 139.93 ? 67   THR Q CG2   1 
ATOM   41584 N  N     . MET Q  17 68   ? 161.227 226.223 257.906 1.00 137.05 ? 68   MET Q N     1 
ATOM   41585 C  CA    . MET Q  17 68   ? 162.658 226.408 258.109 1.00 137.05 ? 68   MET Q CA    1 
ATOM   41586 C  C     . MET Q  17 68   ? 163.212 227.608 257.357 1.00 137.05 ? 68   MET Q C     1 
ATOM   41587 O  O     . MET Q  17 68   ? 164.308 228.077 257.690 1.00 137.05 ? 68   MET Q O     1 
ATOM   41588 C  CB    . MET Q  17 68   ? 163.415 225.145 257.686 1.00 137.05 ? 68   MET Q CB    1 
ATOM   41589 C  CG    . MET Q  17 68   ? 164.914 225.203 257.941 1.00 137.05 ? 68   MET Q CG    1 
ATOM   41590 S  SD    . MET Q  17 68   ? 165.684 223.572 257.968 1.00 137.05 ? 68   MET Q SD    1 
ATOM   41591 C  CE    . MET Q  17 68   ? 165.142 222.908 256.395 1.00 137.05 ? 68   MET Q CE    1 
ATOM   41592 N  N     . LYS Q  17 69   ? 162.492 228.118 256.355 1.00 133.95 ? 69   LYS Q N     1 
ATOM   41593 C  CA    . LYS Q  17 69   ? 162.935 229.326 255.669 1.00 133.95 ? 69   LYS Q CA    1 
ATOM   41594 C  C     . LYS Q  17 69   ? 162.706 230.570 256.515 1.00 133.95 ? 69   LYS Q C     1 
ATOM   41595 O  O     . LYS Q  17 69   ? 163.537 231.487 256.502 1.00 133.95 ? 69   LYS Q O     1 
ATOM   41596 C  CB    . LYS Q  17 69   ? 162.209 229.468 254.331 1.00 133.95 ? 69   LYS Q CB    1 
ATOM   41597 C  CG    . LYS Q  17 69   ? 162.471 228.329 253.359 1.00 133.95 ? 69   LYS Q CG    1 
ATOM   41598 C  CD    . LYS Q  17 69   ? 161.933 228.634 251.967 1.00 133.95 ? 69   LYS Q CD    1 
ATOM   41599 C  CE    . LYS Q  17 69   ? 160.422 228.804 251.965 1.00 133.95 ? 69   LYS Q CE    1 
ATOM   41600 N  NZ    . LYS Q  17 69   ? 159.891 229.045 250.596 1.00 133.95 ? 69   LYS Q NZ    1 
ATOM   41601 N  N     . ARG Q  17 70   ? 161.597 230.623 257.255 1.00 139.60 ? 70   ARG Q N     1 
ATOM   41602 C  CA    . ARG Q  17 70   ? 161.326 231.738 258.152 1.00 139.60 ? 70   ARG Q CA    1 
ATOM   41603 C  C     . ARG Q  17 70   ? 162.084 231.630 259.470 1.00 139.60 ? 70   ARG Q C     1 
ATOM   41604 O  O     . ARG Q  17 70   ? 162.026 232.566 260.276 1.00 139.60 ? 70   ARG Q O     1 
ATOM   41605 C  CB    . ARG Q  17 70   ? 159.822 231.827 258.431 1.00 139.60 ? 70   ARG Q CB    1 
ATOM   41606 C  CG    . ARG Q  17 70   ? 158.998 232.235 257.222 1.00 139.60 ? 70   ARG Q CG    1 
ATOM   41607 C  CD    . ARG Q  17 70   ? 157.506 232.253 257.528 1.00 139.60 ? 70   ARG Q CD    1 
ATOM   41608 N  NE    . ARG Q  17 70   ? 156.949 230.909 257.672 1.00 139.60 ? 70   ARG Q NE    1 
ATOM   41609 C  CZ    . ARG Q  17 70   ? 156.844 230.247 258.820 1.00 139.60 ? 70   ARG Q CZ    1 
ATOM   41610 N  NH1   . ARG Q  17 70   ? 157.261 230.788 259.957 1.00 139.60 ? 70   ARG Q NH1   1 
ATOM   41611 N  NH2   . ARG Q  17 70   ? 156.321 229.028 258.831 1.00 139.60 ? 70   ARG Q NH2   1 
ATOM   41612 N  N     . MET Q  17 71   ? 162.785 230.523 259.704 1.00 140.58 ? 71   MET Q N     1 
ATOM   41613 C  CA    . MET Q  17 71   ? 163.551 230.379 260.930 1.00 140.58 ? 71   MET Q CA    1 
ATOM   41614 C  C     . MET Q  17 71   ? 164.741 231.339 260.914 1.00 140.58 ? 71   MET Q C     1 
ATOM   41615 O  O     . MET Q  17 71   ? 165.350 231.552 259.859 1.00 140.58 ? 71   MET Q O     1 
ATOM   41616 C  CB    . MET Q  17 71   ? 164.042 228.939 261.081 1.00 140.58 ? 71   MET Q CB    1 
ATOM   41617 C  CG    . MET Q  17 71   ? 164.619 228.608 262.448 1.00 140.58 ? 71   MET Q CG    1 
ATOM   41618 S  SD    . MET Q  17 71   ? 163.372 228.600 263.751 1.00 140.58 ? 71   MET Q SD    1 
ATOM   41619 C  CE    . MET Q  17 71   ? 164.372 228.167 265.173 1.00 140.58 ? 71   MET Q CE    1 
ATOM   41620 N  N     . PRO Q  17 72   ? 165.095 231.940 262.055 1.00 148.78 ? 72   PRO Q N     1 
ATOM   41621 C  CA    . PRO Q  17 72   ? 166.248 232.857 262.064 1.00 148.78 ? 72   PRO Q CA    1 
ATOM   41622 C  C     . PRO Q  17 72   ? 167.531 232.227 261.555 1.00 148.78 ? 72   PRO Q C     1 
ATOM   41623 O  O     . PRO Q  17 72   ? 168.407 232.955 261.070 1.00 148.78 ? 72   PRO Q O     1 
ATOM   41624 C  CB    . PRO Q  17 72   ? 166.368 233.255 263.540 1.00 148.78 ? 72   PRO Q CB    1 
ATOM   41625 C  CG    . PRO Q  17 72   ? 165.002 233.074 264.092 1.00 148.78 ? 72   PRO Q CG    1 
ATOM   41626 C  CD    . PRO Q  17 72   ? 164.423 231.897 263.366 1.00 148.78 ? 72   PRO Q CD    1 
ATOM   41627 N  N     . TYR Q  17 73   ? 167.676 230.903 261.646 1.00 143.31 ? 73   TYR Q N     1 
ATOM   41628 C  CA    . TYR Q  17 73   ? 168.885 230.261 261.141 1.00 143.31 ? 73   TYR Q CA    1 
ATOM   41629 C  C     . TYR Q  17 73   ? 169.000 230.395 259.627 1.00 143.31 ? 73   TYR Q C     1 
ATOM   41630 O  O     . TYR Q  17 73   ? 170.110 230.380 259.088 1.00 143.31 ? 73   TYR Q O     1 
ATOM   41631 C  CB    . TYR Q  17 73   ? 168.907 228.786 261.544 1.00 143.31 ? 73   TYR Q CB    1 
ATOM   41632 C  CG    . TYR Q  17 73   ? 168.956 228.566 263.040 1.00 143.31 ? 73   TYR Q CG    1 
ATOM   41633 C  CD1   . TYR Q  17 73   ? 170.137 228.748 263.748 1.00 143.31 ? 73   TYR Q CD1   1 
ATOM   41634 C  CD2   . TYR Q  17 73   ? 167.826 228.169 263.740 1.00 143.31 ? 73   TYR Q CD2   1 
ATOM   41635 C  CE1   . TYR Q  17 73   ? 170.189 228.545 265.114 1.00 143.31 ? 73   TYR Q CE1   1 
ATOM   41636 C  CE2   . TYR Q  17 73   ? 167.867 227.965 265.106 1.00 143.31 ? 73   TYR Q CE2   1 
ATOM   41637 C  CZ    . TYR Q  17 73   ? 169.052 228.156 265.787 1.00 143.31 ? 73   TYR Q CZ    1 
ATOM   41638 O  OH    . TYR Q  17 73   ? 169.099 227.953 267.147 1.00 143.31 ? 73   TYR Q OH    1 
ATOM   41639 N  N     . PHE Q  17 74   ? 167.871 230.528 258.931 1.00 136.23 ? 74   PHE Q N     1 
ATOM   41640 C  CA    . PHE Q  17 74   ? 167.887 230.724 257.488 1.00 136.23 ? 74   PHE Q CA    1 
ATOM   41641 C  C     . PHE Q  17 74   ? 168.272 232.161 257.164 1.00 136.23 ? 74   PHE Q C     1 
ATOM   41642 O  O     . PHE Q  17 74   ? 167.406 233.038 257.072 1.00 136.23 ? 74   PHE Q O     1 
ATOM   41643 C  CB    . PHE Q  17 74   ? 166.523 230.383 256.885 1.00 136.23 ? 74   PHE Q CB    1 
ATOM   41644 C  CG    . PHE Q  17 74   ? 166.481 230.468 255.385 1.00 136.23 ? 74   PHE Q CG    1 
ATOM   41645 C  CD1   . PHE Q  17 74   ? 166.773 229.361 254.608 1.00 136.23 ? 74   PHE Q CD1   1 
ATOM   41646 C  CD2   . PHE Q  17 74   ? 166.150 231.656 254.754 1.00 136.23 ? 74   PHE Q CD2   1 
ATOM   41647 C  CE1   . PHE Q  17 74   ? 166.735 229.437 253.226 1.00 136.23 ? 74   PHE Q CE1   1 
ATOM   41648 C  CE2   . PHE Q  17 74   ? 166.110 231.736 253.374 1.00 136.23 ? 74   PHE Q CE2   1 
ATOM   41649 C  CZ    . PHE Q  17 74   ? 166.404 230.625 252.611 1.00 136.23 ? 74   PHE Q CZ    1 
ATOM   41650 N  N     . ILE Q  17 75   ? 169.565 232.413 256.991 1.00 138.98 ? 75   ILE Q N     1 
ATOM   41651 C  CA    . ILE Q  17 75   ? 170.057 233.761 256.716 1.00 138.98 ? 75   ILE Q CA    1 
ATOM   41652 C  C     . ILE Q  17 75   ? 169.846 234.070 255.240 1.00 138.98 ? 75   ILE Q C     1 
ATOM   41653 O  O     . ILE Q  17 75   ? 170.261 233.299 254.367 1.00 138.98 ? 75   ILE Q O     1 
ATOM   41654 C  CB    . ILE Q  17 75   ? 171.534 233.909 257.117 1.00 138.98 ? 75   ILE Q CB    1 
ATOM   41655 C  CG1   . ILE Q  17 75   ? 172.064 235.296 256.735 1.00 138.98 ? 75   ILE Q CG1   1 
ATOM   41656 C  CG2   . ILE Q  17 75   ? 172.393 232.822 256.472 1.00 138.98 ? 75   ILE Q CG2   1 
ATOM   41657 C  CD1   . ILE Q  17 75   ? 171.284 236.448 257.334 1.00 138.98 ? 75   ILE Q CD1   1 
ATOM   41658 N  N     . GLU Q  17 76   ? 169.185 235.187 254.961 1.00 149.65 ? 76   GLU Q N     1 
ATOM   41659 C  CA    . GLU Q  17 76   ? 168.916 235.613 253.598 1.00 149.65 ? 76   GLU Q CA    1 
ATOM   41660 C  C     . GLU Q  17 76   ? 170.005 236.567 253.111 1.00 149.65 ? 76   GLU Q C     1 
ATOM   41661 O  O     . GLU Q  17 76   ? 170.781 237.117 253.895 1.00 149.65 ? 76   GLU Q O     1 
ATOM   41662 C  CB    . GLU Q  17 76   ? 167.548 236.288 253.509 1.00 149.65 ? 76   GLU Q CB    1 
ATOM   41663 C  CG    . GLU Q  17 76   ? 166.394 235.394 253.938 1.00 149.65 ? 76   GLU Q CG    1 
ATOM   41664 C  CD    . GLU Q  17 76   ? 165.054 236.094 253.865 1.00 149.65 ? 76   GLU Q CD    1 
ATOM   41665 O  OE1   . GLU Q  17 76   ? 165.021 237.284 253.488 1.00 149.65 ? 76   GLU Q OE1   1 
ATOM   41666 O  OE2   . GLU Q  17 76   ? 164.030 235.453 254.187 1.00 149.65 ? 76   GLU Q OE2   1 
ATOM   41667 N  N     . THR Q  17 77   ? 170.050 236.756 251.801 1.00 160.36 ? 77   THR Q N     1 
ATOM   41668 C  CA    . THR Q  17 77   ? 171.028 237.669 251.217 1.00 160.36 ? 77   THR Q CA    1 
ATOM   41669 C  C     . THR Q  17 77   ? 170.723 239.099 251.660 1.00 160.36 ? 77   THR Q C     1 
ATOM   41670 O  O     . THR Q  17 77   ? 169.609 239.588 251.434 1.00 160.36 ? 77   THR Q O     1 
ATOM   41671 C  CB    . THR Q  17 77   ? 171.022 237.572 249.689 1.00 160.36 ? 77   THR Q CB    1 
ATOM   41672 O  OG1   . THR Q  17 77   ? 171.821 238.628 249.137 1.00 160.36 ? 77   THR Q OG1   1 
ATOM   41673 C  CG2   . THR Q  17 77   ? 169.605 237.653 249.124 1.00 160.36 ? 77   THR Q CG2   1 
ATOM   41674 N  N     . PRO Q  17 78   ? 171.666 239.798 252.296 1.00 171.96 ? 78   PRO Q N     1 
ATOM   41675 C  CA    . PRO Q  17 78   ? 171.393 241.180 252.724 1.00 171.96 ? 78   PRO Q CA    1 
ATOM   41676 C  C     . PRO Q  17 78   ? 171.156 242.090 251.528 1.00 171.96 ? 78   PRO Q C     1 
ATOM   41677 O  O     . PRO Q  17 78   ? 172.053 242.309 250.709 1.00 171.96 ? 78   PRO Q O     1 
ATOM   41678 C  CB    . PRO Q  17 78   ? 172.661 241.575 253.491 1.00 171.96 ? 78   PRO Q CB    1 
ATOM   41679 C  CG    . PRO Q  17 78   ? 173.300 240.291 253.874 1.00 171.96 ? 78   PRO Q CG    1 
ATOM   41680 C  CD    . PRO Q  17 78   ? 172.976 239.328 252.778 1.00 171.96 ? 78   PRO Q CD    1 
ATOM   41681 N  N     . GLU Q  17 79   ? 169.942 242.620 251.430 1.00 185.03 ? 79   GLU Q N     1 
ATOM   41682 C  CA    . GLU Q  17 79   ? 169.632 243.586 250.383 1.00 185.03 ? 79   GLU Q CA    1 
ATOM   41683 C  C     . GLU Q  17 79   ? 170.458 244.851 250.572 1.00 185.03 ? 79   GLU Q C     1 
ATOM   41684 O  O     . GLU Q  17 79   ? 170.767 245.261 251.696 1.00 185.03 ? 79   GLU Q O     1 
ATOM   41685 C  CB    . GLU Q  17 79   ? 168.137 243.925 250.385 1.00 185.03 ? 79   GLU Q CB    1 
ATOM   41686 C  CG    . GLU Q  17 79   ? 167.634 244.665 251.627 1.00 185.03 ? 79   GLU Q CG    1 
ATOM   41687 C  CD    . GLU Q  17 79   ? 167.465 243.758 252.831 1.00 185.03 ? 79   GLU Q CD    1 
ATOM   41688 O  OE1   . GLU Q  17 79   ? 167.748 242.547 252.712 1.00 185.03 ? 79   GLU Q OE1   1 
ATOM   41689 O  OE2   . GLU Q  17 79   ? 167.047 244.256 253.899 1.00 185.03 ? 79   GLU Q OE2   1 
ATOM   41690 N  N     . GLU Q  17 80   ? 170.827 245.473 249.452 1.00 184.89 ? 80   GLU Q N     1 
ATOM   41691 C  CA    . GLU Q  17 80   ? 171.666 246.661 249.467 1.00 184.89 ? 80   GLU Q CA    1 
ATOM   41692 C  C     . GLU Q  17 80   ? 171.213 247.603 248.357 1.00 184.89 ? 80   GLU Q C     1 
ATOM   41693 O  O     . GLU Q  17 80   ? 170.286 247.308 247.596 1.00 184.89 ? 80   GLU Q O     1 
ATOM   41694 C  CB    . GLU Q  17 80   ? 173.148 246.296 249.309 1.00 184.89 ? 80   GLU Q CB    1 
ATOM   41695 C  CG    . GLU Q  17 80   ? 173.552 245.812 247.918 1.00 184.89 ? 80   GLU Q CG    1 
ATOM   41696 C  CD    . GLU Q  17 80   ? 172.862 244.522 247.515 1.00 184.89 ? 80   GLU Q CD    1 
ATOM   41697 O  OE1   . GLU Q  17 80   ? 172.164 243.928 248.363 1.00 184.89 ? 80   GLU Q OE1   1 
ATOM   41698 O  OE2   . GLU Q  17 80   ? 173.015 244.102 246.347 1.00 184.89 ? 80   GLU Q OE2   1 
ATOM   41699 N  N     . ARG Q  17 81   ? 171.884 248.752 248.272 1.00 177.04 ? 81   ARG Q N     1 
ATOM   41700 C  CA    . ARG Q  17 81   ? 171.616 249.757 247.246 1.00 177.04 ? 81   ARG Q CA    1 
ATOM   41701 C  C     . ARG Q  17 81   ? 170.160 250.224 247.306 1.00 177.04 ? 81   ARG Q C     1 
ATOM   41702 O  O     . ARG Q  17 81   ? 169.374 250.041 246.373 1.00 177.04 ? 81   ARG Q O     1 
ATOM   41703 C  CB    . ARG Q  17 81   ? 171.969 249.215 245.855 1.00 177.04 ? 81   ARG Q CB    1 
ATOM   41704 C  CG    . ARG Q  17 81   ? 171.870 250.237 244.723 1.00 177.04 ? 81   ARG Q CG    1 
ATOM   41705 C  CD    . ARG Q  17 81   ? 172.785 251.437 244.947 1.00 177.04 ? 81   ARG Q CD    1 
ATOM   41706 N  NE    . ARG Q  17 81   ? 172.181 252.434 245.827 1.00 177.04 ? 81   ARG Q NE    1 
ATOM   41707 C  CZ    . ARG Q  17 81   ? 172.797 253.536 246.244 1.00 177.04 ? 81   ARG Q CZ    1 
ATOM   41708 N  NH1   . ARG Q  17 81   ? 174.044 253.790 245.865 1.00 177.04 ? 81   ARG Q NH1   1 
ATOM   41709 N  NH2   . ARG Q  17 81   ? 172.169 254.385 247.045 1.00 177.04 ? 81   ARG Q NH2   1 
ATOM   41710 N  N     . GLN Q  17 82   ? 169.810 250.830 248.436 1.00 188.03 ? 82   GLN Q N     1 
ATOM   41711 C  CA    . GLN Q  17 82   ? 168.481 251.408 248.590 1.00 188.03 ? 82   GLN Q CA    1 
ATOM   41712 C  C     . GLN Q  17 82   ? 168.361 252.672 247.747 1.00 188.03 ? 82   GLN Q C     1 
ATOM   41713 O  O     . GLN Q  17 82   ? 169.268 253.509 247.717 1.00 188.03 ? 82   GLN Q O     1 
ATOM   41714 C  CB    . GLN Q  17 82   ? 168.194 251.710 250.064 1.00 188.03 ? 82   GLN Q CB    1 
ATOM   41715 C  CG    . GLN Q  17 82   ? 169.205 252.628 250.752 1.00 188.03 ? 82   GLN Q CG    1 
ATOM   41716 C  CD    . GLN Q  17 82   ? 168.951 254.101 250.490 1.00 188.03 ? 82   GLN Q CD    1 
ATOM   41717 O  OE1   . GLN Q  17 82   ? 167.903 254.482 249.967 1.00 188.03 ? 82   GLN Q OE1   1 
ATOM   41718 N  NE2   . GLN Q  17 82   ? 169.914 254.939 250.856 1.00 188.03 ? 82   GLN Q NE2   1 
ATOM   41719 N  N     . ASP Q  17 83   ? 167.232 252.803 247.051 1.00 196.13 ? 83   ASP Q N     1 
ATOM   41720 C  CA    . ASP Q  17 83   ? 167.047 253.936 246.145 1.00 196.13 ? 83   ASP Q CA    1 
ATOM   41721 C  C     . ASP Q  17 83   ? 166.960 255.248 246.918 1.00 196.13 ? 83   ASP Q C     1 
ATOM   41722 O  O     . ASP Q  17 83   ? 167.717 256.189 246.649 1.00 196.13 ? 83   ASP Q O     1 
ATOM   41723 C  CB    . ASP Q  17 83   ? 165.797 253.722 245.287 1.00 196.13 ? 83   ASP Q CB    1 
ATOM   41724 C  CG    . ASP Q  17 83   ? 164.555 253.436 246.112 1.00 196.13 ? 83   ASP Q CG    1 
ATOM   41725 O  OD1   . ASP Q  17 83   ? 164.667 253.376 247.355 1.00 196.13 ? 83   ASP Q OD1   1 
ATOM   41726 O  OD2   . ASP Q  17 83   ? 163.471 253.275 245.517 1.00 196.13 ? 83   ASP Q OD2   1 
ATOM   41727 N  N     . ILE Q  17 84   ? 166.043 255.332 247.882 1.00 197.52 ? 84   ILE Q N     1 
ATOM   41728 C  CA    . ILE Q  17 84   ? 165.825 256.540 248.665 1.00 197.52 ? 84   ILE Q CA    1 
ATOM   41729 C  C     . ILE Q  17 84   ? 165.302 256.151 250.042 1.00 197.52 ? 84   ILE Q C     1 
ATOM   41730 O  O     . ILE Q  17 84   ? 164.930 255.003 250.292 1.00 197.52 ? 84   ILE Q O     1 
ATOM   41731 C  CB    . ILE Q  17 84   ? 164.845 257.513 247.979 1.00 197.52 ? 84   ILE Q CB    1 
ATOM   41732 C  CG1   . ILE Q  17 84   ? 163.543 256.791 247.618 1.00 197.52 ? 84   ILE Q CG1   1 
ATOM   41733 C  CG2   . ILE Q  17 84   ? 165.480 258.125 246.739 1.00 197.52 ? 84   ILE Q CG2   1 
ATOM   41734 C  CD1   . ILE Q  17 84   ? 162.415 257.724 247.232 1.00 197.52 ? 84   ILE Q CD1   1 
ATOM   41735 N  N     . GLU Q  17 85   ? 165.280 257.132 250.939 1.00 196.64 ? 85   GLU Q N     1 
ATOM   41736 C  CA    . GLU Q  17 85   ? 164.684 256.983 252.258 1.00 196.64 ? 85   GLU Q CA    1 
ATOM   41737 C  C     . GLU Q  17 85   ? 163.325 257.669 252.273 1.00 196.64 ? 85   GLU Q C     1 
ATOM   41738 O  O     . GLU Q  17 85   ? 163.164 258.759 251.716 1.00 196.64 ? 85   GLU Q O     1 
ATOM   41739 C  CB    . GLU Q  17 85   ? 165.588 257.567 253.349 1.00 196.64 ? 85   GLU Q CB    1 
ATOM   41740 C  CG    . GLU Q  17 85   ? 165.948 259.044 253.179 1.00 196.64 ? 85   GLU Q CG    1 
ATOM   41741 C  CD    . GLU Q  17 85   ? 167.061 259.273 252.174 1.00 196.64 ? 85   GLU Q CD    1 
ATOM   41742 O  OE1   . GLU Q  17 85   ? 167.525 258.291 251.558 1.00 196.64 ? 85   GLU Q OE1   1 
ATOM   41743 O  OE2   . GLU Q  17 85   ? 167.472 260.440 251.996 1.00 196.64 ? 85   GLU Q OE2   1 
ATOM   41744 N  N     . ARG Q  17 86   ? 162.349 257.023 252.909 1.00 202.83 ? 86   ARG Q N     1 
ATOM   41745 C  CA    . ARG Q  17 86   ? 160.976 257.500 252.893 1.00 202.83 ? 86   ARG Q CA    1 
ATOM   41746 C  C     . ARG Q  17 86   ? 160.381 257.392 254.291 1.00 202.83 ? 86   ARG Q C     1 
ATOM   41747 O  O     . ARG Q  17 86   ? 160.907 256.697 255.163 1.00 202.83 ? 86   ARG Q O     1 
ATOM   41748 C  CB    . ARG Q  17 86   ? 160.119 256.710 251.893 1.00 202.83 ? 86   ARG Q CB    1 
ATOM   41749 C  CG    . ARG Q  17 86   ? 159.933 255.246 252.267 1.00 202.83 ? 86   ARG Q CG    1 
ATOM   41750 C  CD    . ARG Q  17 86   ? 159.217 254.465 251.176 1.00 202.83 ? 86   ARG Q CD    1 
ATOM   41751 N  NE    . ARG Q  17 86   ? 160.059 254.246 250.003 1.00 202.83 ? 86   ARG Q NE    1 
ATOM   41752 C  CZ    . ARG Q  17 86   ? 160.099 255.038 248.935 1.00 202.83 ? 86   ARG Q CZ    1 
ATOM   41753 N  NH1   . ARG Q  17 86   ? 159.340 256.125 248.867 1.00 202.83 ? 86   ARG Q NH1   1 
ATOM   41754 N  NH2   . ARG Q  17 86   ? 160.904 254.741 247.924 1.00 202.83 ? 86   ARG Q NH2   1 
ATOM   41755 N  N     . TYR Q  17 87   ? 159.264 258.098 254.489 1.00 208.36 ? 87   TYR Q N     1 
ATOM   41756 C  CA    . TYR Q  17 87   ? 158.554 258.016 255.762 1.00 208.36 ? 87   TYR Q CA    1 
ATOM   41757 C  C     . TYR Q  17 87   ? 157.924 256.646 255.960 1.00 208.36 ? 87   TYR Q C     1 
ATOM   41758 O  O     . TYR Q  17 87   ? 157.771 256.195 257.102 1.00 208.36 ? 87   TYR Q O     1 
ATOM   41759 C  CB    . TYR Q  17 87   ? 157.486 259.105 255.834 1.00 208.36 ? 87   TYR Q CB    1 
ATOM   41760 C  CG    . TYR Q  17 87   ? 156.584 259.001 257.047 1.00 208.36 ? 87   TYR Q CG    1 
ATOM   41761 C  CD1   . TYR Q  17 87   ? 156.976 259.521 258.274 1.00 208.36 ? 87   TYR Q CD1   1 
ATOM   41762 C  CD2   . TYR Q  17 87   ? 155.342 258.384 256.963 1.00 208.36 ? 87   TYR Q CD2   1 
ATOM   41763 C  CE1   . TYR Q  17 87   ? 156.156 259.429 259.383 1.00 208.36 ? 87   TYR Q CE1   1 
ATOM   41764 C  CE2   . TYR Q  17 87   ? 154.518 258.288 258.066 1.00 208.36 ? 87   TYR Q CE2   1 
ATOM   41765 C  CZ    . TYR Q  17 87   ? 154.928 258.810 259.273 1.00 208.36 ? 87   TYR Q CZ    1 
ATOM   41766 O  OH    . TYR Q  17 87   ? 154.109 258.716 260.374 1.00 208.36 ? 87   TYR Q OH    1 
ATOM   41767 N  N     . SER Q  17 88   ? 157.553 255.971 254.871 1.00 211.04 ? 88   SER Q N     1 
ATOM   41768 C  CA    . SER Q  17 88   ? 156.979 254.633 254.960 1.00 211.04 ? 88   SER Q CA    1 
ATOM   41769 C  C     . SER Q  17 88   ? 158.006 253.573 255.335 1.00 211.04 ? 88   SER Q C     1 
ATOM   41770 O  O     . SER Q  17 88   ? 157.620 252.416 255.534 1.00 211.04 ? 88   SER Q O     1 
ATOM   41771 C  CB    . SER Q  17 88   ? 156.320 254.263 253.632 1.00 211.04 ? 88   SER Q CB    1 
ATOM   41772 O  OG    . SER Q  17 88   ? 155.744 252.969 253.693 1.00 211.04 ? 88   SER Q OG    1 
ATOM   41773 N  N     . LYS Q  17 89   ? 159.288 253.936 255.431 1.00 208.79 ? 89   LYS Q N     1 
ATOM   41774 C  CA    . LYS Q  17 89   ? 160.307 252.966 255.817 1.00 208.79 ? 89   LYS Q CA    1 
ATOM   41775 C  C     . LYS Q  17 89   ? 159.929 252.255 257.111 1.00 208.79 ? 89   LYS Q C     1 
ATOM   41776 O  O     . LYS Q  17 89   ? 159.883 251.019 257.159 1.00 208.79 ? 89   LYS Q O     1 
ATOM   41777 C  CB    . LYS Q  17 89   ? 161.658 253.667 255.961 1.00 208.79 ? 89   LYS Q CB    1 
ATOM   41778 C  CG    . LYS Q  17 89   ? 162.768 252.801 256.539 1.00 208.79 ? 89   LYS Q CG    1 
ATOM   41779 C  CD    . LYS Q  17 89   ? 164.086 253.556 256.585 1.00 208.79 ? 89   LYS Q CD    1 
ATOM   41780 C  CE    . LYS Q  17 89   ? 165.149 252.783 257.352 1.00 208.79 ? 89   LYS Q CE    1 
ATOM   41781 N  NZ    . LYS Q  17 89   ? 165.412 251.445 256.752 1.00 208.79 ? 89   LYS Q NZ    1 
ATOM   41782 N  N     . ARG Q  17 90   ? 159.641 253.018 258.167 1.00 212.96 ? 90   ARG Q N     1 
ATOM   41783 C  CA    . ARG Q  17 90   ? 159.288 252.411 259.444 1.00 212.96 ? 90   ARG Q CA    1 
ATOM   41784 C  C     . ARG Q  17 90   ? 158.084 251.488 259.311 1.00 212.96 ? 90   ARG Q C     1 
ATOM   41785 O  O     . ARG Q  17 90   ? 157.933 250.547 260.102 1.00 212.96 ? 90   ARG Q O     1 
ATOM   41786 C  CB    . ARG Q  17 90   ? 159.009 253.498 260.483 1.00 212.96 ? 90   ARG Q CB    1 
ATOM   41787 C  CG    . ARG Q  17 90   ? 160.133 254.516 260.644 1.00 212.96 ? 90   ARG Q CG    1 
ATOM   41788 C  CD    . ARG Q  17 90   ? 161.455 253.853 261.003 1.00 212.96 ? 90   ARG Q CD    1 
ATOM   41789 N  NE    . ARG Q  17 90   ? 161.343 253.019 262.198 1.00 212.96 ? 90   ARG Q NE    1 
ATOM   41790 C  CZ    . ARG Q  17 90   ? 162.337 252.288 262.696 1.00 212.96 ? 90   ARG Q CZ    1 
ATOM   41791 N  NH1   . ARG Q  17 90   ? 163.525 252.281 262.107 1.00 212.96 ? 90   ARG Q NH1   1 
ATOM   41792 N  NH2   . ARG Q  17 90   ? 162.138 251.561 263.789 1.00 212.96 ? 90   ARG Q NH2   1 
ATOM   41793 N  N     . TYR Q  17 91   ? 157.217 251.736 258.327 1.00 217.58 ? 91   TYR Q N     1 
ATOM   41794 C  CA    . TYR Q  17 91   ? 156.066 250.866 258.114 1.00 217.58 ? 91   TYR Q CA    1 
ATOM   41795 C  C     . TYR Q  17 91   ? 156.439 249.602 257.351 1.00 217.58 ? 91   TYR Q C     1 
ATOM   41796 O  O     . TYR Q  17 91   ? 155.851 248.542 257.596 1.00 217.58 ? 91   TYR Q O     1 
ATOM   41797 C  CB    . TYR Q  17 91   ? 154.965 251.621 257.365 1.00 217.58 ? 91   TYR Q CB    1 
ATOM   41798 C  CG    . TYR Q  17 91   ? 154.360 252.783 258.132 1.00 217.58 ? 91   TYR Q CG    1 
ATOM   41799 C  CD1   . TYR Q  17 91   ? 154.449 252.855 259.515 1.00 217.58 ? 91   TYR Q CD1   1 
ATOM   41800 C  CD2   . TYR Q  17 91   ? 153.699 253.806 257.464 1.00 217.58 ? 91   TYR Q CD2   1 
ATOM   41801 C  CE1   . TYR Q  17 91   ? 153.897 253.912 260.214 1.00 217.58 ? 91   TYR Q CE1   1 
ATOM   41802 C  CE2   . TYR Q  17 91   ? 153.143 254.867 258.155 1.00 217.58 ? 91   TYR Q CE2   1 
ATOM   41803 C  CZ    . TYR Q  17 91   ? 153.246 254.914 259.528 1.00 217.58 ? 91   TYR Q CZ    1 
ATOM   41804 O  OH    . TYR Q  17 91   ? 152.694 255.968 260.222 1.00 217.58 ? 91   TYR Q OH    1 
ATOM   41805 N  N     . MET Q  17 92   ? 157.398 249.684 256.432 1.00 212.40 ? 92   MET Q N     1 
ATOM   41806 C  CA    . MET Q  17 92   ? 157.834 248.533 255.653 1.00 212.40 ? 92   MET Q CA    1 
ATOM   41807 C  C     . MET Q  17 92   ? 159.113 247.910 256.198 1.00 212.40 ? 92   MET Q C     1 
ATOM   41808 O  O     . MET Q  17 92   ? 159.650 246.984 255.583 1.00 212.40 ? 92   MET Q O     1 
ATOM   41809 C  CB    . MET Q  17 92   ? 158.032 248.930 254.188 1.00 212.40 ? 92   MET Q CB    1 
ATOM   41810 C  CG    . MET Q  17 92   ? 159.172 249.907 253.948 1.00 212.40 ? 92   MET Q CG    1 
ATOM   41811 S  SD    . MET Q  17 92   ? 159.373 250.320 252.206 1.00 212.40 ? 92   MET Q SD    1 
ATOM   41812 C  CE    . MET Q  17 92   ? 160.827 251.366 252.270 1.00 212.40 ? 92   MET Q CE    1 
ATOM   41813 N  N     . LYS Q  17 93   ? 159.611 248.393 257.334 1.00 215.75 ? 93   LYS Q N     1 
ATOM   41814 C  CA    . LYS Q  17 93   ? 160.831 247.847 257.917 1.00 215.75 ? 93   LYS Q CA    1 
ATOM   41815 C  C     . LYS Q  17 93   ? 160.599 246.400 258.339 1.00 215.75 ? 93   LYS Q C     1 
ATOM   41816 O  O     . LYS Q  17 93   ? 159.732 246.122 259.173 1.00 215.75 ? 93   LYS Q O     1 
ATOM   41817 C  CB    . LYS Q  17 93   ? 161.269 248.695 259.108 1.00 215.75 ? 93   LYS Q CB    1 
ATOM   41818 C  CG    . LYS Q  17 93   ? 162.487 248.161 259.852 1.00 215.75 ? 93   LYS Q CG    1 
ATOM   41819 C  CD    . LYS Q  17 93   ? 163.699 248.039 258.939 1.00 215.75 ? 93   LYS Q CD    1 
ATOM   41820 C  CE    . LYS Q  17 93   ? 164.919 247.552 259.703 1.00 215.75 ? 93   LYS Q CE    1 
ATOM   41821 N  NZ    . LYS Q  17 93   ? 166.111 247.414 258.823 1.00 215.75 ? 93   LYS Q NZ    1 
ATOM   41822 N  N     . VAL Q  17 94   ? 161.376 245.484 257.762 1.00 215.63 ? 94   VAL Q N     1 
ATOM   41823 C  CA    . VAL Q  17 94   ? 161.255 244.074 258.114 1.00 215.63 ? 94   VAL Q CA    1 
ATOM   41824 C  C     . VAL Q  17 94   ? 161.791 243.856 259.521 1.00 215.63 ? 94   VAL Q C     1 
ATOM   41825 O  O     . VAL Q  17 94   ? 162.938 244.206 259.830 1.00 215.63 ? 94   VAL Q O     1 
ATOM   41826 C  CB    . VAL Q  17 94   ? 161.994 243.199 257.090 1.00 215.63 ? 94   VAL Q CB    1 
ATOM   41827 C  CG1   . VAL Q  17 94   ? 163.456 243.624 256.958 1.00 215.63 ? 94   VAL Q CG1   1 
ATOM   41828 C  CG2   . VAL Q  17 94   ? 161.896 241.729 257.476 1.00 215.63 ? 94   VAL Q CG2   1 
ATOM   41829 N  N     . TYR Q  17 95   ? 160.957 243.281 260.386 1.00 209.84 ? 95   TYR Q N     1 
ATOM   41830 C  CA    . TYR Q  17 95   ? 161.311 243.010 261.772 1.00 209.84 ? 95   TYR Q CA    1 
ATOM   41831 C  C     . TYR Q  17 95   ? 161.230 241.512 262.025 1.00 209.84 ? 95   TYR Q C     1 
ATOM   41832 O  O     . TYR Q  17 95   ? 160.233 240.872 261.678 1.00 209.84 ? 95   TYR Q O     1 
ATOM   41833 C  CB    . TYR Q  17 95   ? 160.384 243.762 262.732 1.00 209.84 ? 95   TYR Q CB    1 
ATOM   41834 C  CG    . TYR Q  17 95   ? 160.717 243.555 264.193 1.00 209.84 ? 95   TYR Q CG    1 
ATOM   41835 C  CD1   . TYR Q  17 95   ? 161.690 244.320 264.818 1.00 209.84 ? 95   TYR Q CD1   1 
ATOM   41836 C  CD2   . TYR Q  17 95   ? 160.058 242.593 264.946 1.00 209.84 ? 95   TYR Q CD2   1 
ATOM   41837 C  CE1   . TYR Q  17 95   ? 161.998 244.136 266.152 1.00 209.84 ? 95   TYR Q CE1   1 
ATOM   41838 C  CE2   . TYR Q  17 95   ? 160.357 242.398 266.280 1.00 209.84 ? 95   TYR Q CE2   1 
ATOM   41839 C  CZ    . TYR Q  17 95   ? 161.330 243.173 266.880 1.00 209.84 ? 95   TYR Q CZ    1 
ATOM   41840 O  OH    . TYR Q  17 95   ? 161.632 242.985 268.209 1.00 209.84 ? 95   TYR Q OH    1 
ATOM   41841 N  N     . LYS Q  17 96   ? 162.279 240.959 262.630 1.00 195.08 ? 96   LYS Q N     1 
ATOM   41842 C  CA    . LYS Q  17 96   ? 162.326 239.533 262.927 1.00 195.08 ? 96   LYS Q CA    1 
ATOM   41843 C  C     . LYS Q  17 96   ? 163.286 239.311 264.085 1.00 195.08 ? 96   LYS Q C     1 
ATOM   41844 O  O     . LYS Q  17 96   ? 164.381 239.880 264.103 1.00 195.08 ? 96   LYS Q O     1 
ATOM   41845 C  CB    . LYS Q  17 96   ? 162.769 238.728 261.698 1.00 195.08 ? 96   LYS Q CB    1 
ATOM   41846 C  CG    . LYS Q  17 96   ? 162.918 237.232 261.940 1.00 195.08 ? 96   LYS Q CG    1 
ATOM   41847 C  CD    . LYS Q  17 96   ? 161.608 236.598 262.388 1.00 195.08 ? 96   LYS Q CD    1 
ATOM   41848 C  CE    . LYS Q  17 96   ? 161.754 235.096 262.569 1.00 195.08 ? 96   LYS Q CE    1 
ATOM   41849 N  NZ    . LYS Q  17 96   ? 160.483 234.460 263.012 1.00 195.08 ? 96   LYS Q NZ    1 
ATOM   41850 N  N     . GLU Q  17 97   ? 162.874 238.486 265.046 1.00 186.33 ? 97   GLU Q N     1 
ATOM   41851 C  CA    . GLU Q  17 97   ? 163.725 238.189 266.190 1.00 186.33 ? 97   GLU Q CA    1 
ATOM   41852 C  C     . GLU Q  17 97   ? 164.957 237.414 265.745 1.00 186.33 ? 97   GLU Q C     1 
ATOM   41853 O  O     . GLU Q  17 97   ? 164.892 236.568 264.849 1.00 186.33 ? 97   GLU Q O     1 
ATOM   41854 C  CB    . GLU Q  17 97   ? 162.944 237.398 267.243 1.00 186.33 ? 97   GLU Q CB    1 
ATOM   41855 C  CG    . GLU Q  17 97   ? 162.347 236.081 266.748 1.00 186.33 ? 97   GLU Q CG    1 
ATOM   41856 C  CD    . GLU Q  17 97   ? 163.338 234.929 266.763 1.00 186.33 ? 97   GLU Q CD    1 
ATOM   41857 O  OE1   . GLU Q  17 97   ? 164.436 235.089 267.335 1.00 186.33 ? 97   GLU Q OE1   1 
ATOM   41858 O  OE2   . GLU Q  17 97   ? 163.013 233.863 266.204 1.00 186.33 ? 97   GLU Q OE2   1 
ATOM   41859 N  N     . GLU Q  17 98   ? 166.089 237.709 266.380 1.00 170.93 ? 98   GLU Q N     1 
ATOM   41860 C  CA    . GLU Q  17 98   ? 167.369 237.094 266.053 1.00 170.93 ? 98   GLU Q CA    1 
ATOM   41861 C  C     . GLU Q  17 98   ? 167.843 236.258 267.232 1.00 170.93 ? 98   GLU Q C     1 
ATOM   41862 O  O     . GLU Q  17 98   ? 167.881 236.740 268.369 1.00 170.93 ? 98   GLU Q O     1 
ATOM   41863 C  CB    . GLU Q  17 98   ? 168.409 238.162 265.704 1.00 170.93 ? 98   GLU Q CB    1 
ATOM   41864 C  CG    . GLU Q  17 98   ? 169.794 237.610 265.385 1.00 170.93 ? 98   GLU Q CG    1 
ATOM   41865 C  CD    . GLU Q  17 98   ? 169.798 236.707 264.167 1.00 170.93 ? 98   GLU Q CD    1 
ATOM   41866 O  OE1   . GLU Q  17 98   ? 168.812 236.731 263.403 1.00 170.93 ? 98   GLU Q OE1   1 
ATOM   41867 O  OE2   . GLU Q  17 98   ? 170.789 235.971 263.975 1.00 170.93 ? 98   GLU Q OE2   1 
ATOM   41868 N  N     . TRP Q  17 99   ? 168.206 235.006 266.958 1.00 156.66 ? 99   TRP Q N     1 
ATOM   41869 C  CA    . TRP Q  17 99   ? 168.721 234.132 268.001 1.00 156.66 ? 99   TRP Q CA    1 
ATOM   41870 C  C     . TRP Q  17 99   ? 170.113 234.577 268.428 1.00 156.66 ? 99   TRP Q C     1 
ATOM   41871 O  O     . TRP Q  17 99   ? 170.907 235.062 267.616 1.00 156.66 ? 99   TRP Q O     1 
ATOM   41872 C  CB    . TRP Q  17 99   ? 168.758 232.682 267.508 1.00 156.66 ? 99   TRP Q CB    1 
ATOM   41873 C  CG    . TRP Q  17 99   ? 169.727 232.442 266.388 1.00 156.66 ? 99   TRP Q CG    1 
ATOM   41874 C  CD1   . TRP Q  17 99   ? 169.611 232.862 265.096 1.00 156.66 ? 99   TRP Q CD1   1 
ATOM   41875 C  CD2   . TRP Q  17 99   ? 170.956 231.707 266.461 1.00 156.66 ? 99   TRP Q CD2   1 
ATOM   41876 N  NE1   . TRP Q  17 99   ? 170.692 232.443 264.360 1.00 156.66 ? 99   TRP Q NE1   1 
ATOM   41877 C  CE2   . TRP Q  17 99   ? 171.532 231.729 265.174 1.00 156.66 ? 99   TRP Q CE2   1 
ATOM   41878 C  CE3   . TRP Q  17 99   ? 171.625 231.035 267.486 1.00 156.66 ? 99   TRP Q CE3   1 
ATOM   41879 C  CZ2   . TRP Q  17 99   ? 172.745 231.110 264.887 1.00 156.66 ? 99   TRP Q CZ2   1 
ATOM   41880 C  CZ3   . TRP Q  17 99   ? 172.833 230.418 267.200 1.00 156.66 ? 99   TRP Q CZ3   1 
ATOM   41881 C  CH2   . TRP Q  17 99   ? 173.378 230.459 265.912 1.00 156.66 ? 99   TRP Q CH2   1 
ATOM   41882 N  N     . ILE Q  17 100  ? 170.406 234.414 269.715 1.00 157.46 ? 100  ILE Q N     1 
ATOM   41883 C  CA    . ILE Q  17 100  ? 171.678 234.825 270.298 1.00 157.46 ? 100  ILE Q CA    1 
ATOM   41884 C  C     . ILE Q  17 100  ? 172.551 233.579 270.437 1.00 157.46 ? 100  ILE Q C     1 
ATOM   41885 O  O     . ILE Q  17 100  ? 172.264 232.729 271.297 1.00 157.46 ? 100  ILE Q O     1 
ATOM   41886 C  CB    . ILE Q  17 100  ? 171.482 235.514 271.654 1.00 157.46 ? 100  ILE Q CB    1 
ATOM   41887 C  CG1   . ILE Q  17 100  ? 170.568 236.736 271.512 1.00 157.46 ? 100  ILE Q CG1   1 
ATOM   41888 C  CG2   . ILE Q  17 100  ? 172.825 235.913 272.250 1.00 157.46 ? 100  ILE Q CG2   1 
ATOM   41889 C  CD1   . ILE Q  17 100  ? 171.104 237.817 270.589 1.00 157.46 ? 100  ILE Q CD1   1 
ATOM   41890 N  N     . PRO Q  17 101  ? 173.602 233.421 269.634 1.00 154.45 ? 101  PRO Q N     1 
ATOM   41891 C  CA    . PRO Q  17 101  ? 174.470 232.248 269.790 1.00 154.45 ? 101  PRO Q CA    1 
ATOM   41892 C  C     . PRO Q  17 101  ? 175.153 232.235 271.148 1.00 154.45 ? 101  PRO Q C     1 
ATOM   41893 O  O     . PRO Q  17 101  ? 175.430 233.278 271.744 1.00 154.45 ? 101  PRO Q O     1 
ATOM   41894 C  CB    . PRO Q  17 101  ? 175.493 232.404 268.657 1.00 154.45 ? 101  PRO Q CB    1 
ATOM   41895 C  CG    . PRO Q  17 101  ? 174.865 233.338 267.682 1.00 154.45 ? 101  PRO Q CG    1 
ATOM   41896 C  CD    . PRO Q  17 101  ? 174.012 234.258 268.492 1.00 154.45 ? 101  PRO Q CD    1 
ATOM   41897 N  N     . ASP Q  17 102  ? 175.422 231.025 271.635 1.00 154.86 ? 102  ASP Q N     1 
ATOM   41898 C  CA    . ASP Q  17 102  ? 176.125 230.838 272.903 1.00 154.86 ? 102  ASP Q CA    1 
ATOM   41899 C  C     . ASP Q  17 102  ? 177.612 231.047 272.655 1.00 154.86 ? 102  ASP Q C     1 
ATOM   41900 O  O     . ASP Q  17 102  ? 178.299 230.166 272.135 1.00 154.86 ? 102  ASP Q O     1 
ATOM   41901 C  CB    . ASP Q  17 102  ? 175.841 229.452 273.472 1.00 154.86 ? 102  ASP Q CB    1 
ATOM   41902 C  CG    . ASP Q  17 102  ? 176.327 229.297 274.901 1.00 154.86 ? 102  ASP Q CG    1 
ATOM   41903 O  OD1   . ASP Q  17 102  ? 177.299 229.983 275.282 1.00 154.86 ? 102  ASP Q OD1   1 
ATOM   41904 O  OD2   . ASP Q  17 102  ? 175.735 228.487 275.644 1.00 154.86 ? 102  ASP Q OD2   1 
ATOM   41905 N  N     . TRP Q  17 103  ? 178.118 232.224 273.028 1.00 155.68 ? 103  TRP Q N     1 
ATOM   41906 C  CA    . TRP Q  17 103  ? 179.513 232.560 272.780 1.00 155.68 ? 103  TRP Q CA    1 
ATOM   41907 C  C     . TRP Q  17 103  ? 180.478 231.777 273.659 1.00 155.68 ? 103  TRP Q C     1 
ATOM   41908 O  O     . TRP Q  17 103  ? 181.685 231.807 273.399 1.00 155.68 ? 103  TRP Q O     1 
ATOM   41909 C  CB    . TRP Q  17 103  ? 179.731 234.062 272.987 1.00 155.68 ? 103  TRP Q CB    1 
ATOM   41910 C  CG    . TRP Q  17 103  ? 178.761 234.910 272.224 1.00 155.68 ? 103  TRP Q CG    1 
ATOM   41911 C  CD1   . TRP Q  17 103  ? 177.761 235.679 272.741 1.00 155.68 ? 103  TRP Q CD1   1 
ATOM   41912 C  CD2   . TRP Q  17 103  ? 178.693 235.064 270.801 1.00 155.68 ? 103  TRP Q CD2   1 
ATOM   41913 N  NE1   . TRP Q  17 103  ? 177.079 236.310 271.730 1.00 155.68 ? 103  TRP Q NE1   1 
ATOM   41914 C  CE2   . TRP Q  17 103  ? 177.630 235.949 270.529 1.00 155.68 ? 103  TRP Q CE2   1 
ATOM   41915 C  CE3   . TRP Q  17 103  ? 179.428 234.545 269.732 1.00 155.68 ? 103  TRP Q CE3   1 
ATOM   41916 C  CZ2   . TRP Q  17 103  ? 177.284 236.324 269.232 1.00 155.68 ? 103  TRP Q CZ2   1 
ATOM   41917 C  CZ3   . TRP Q  17 103  ? 179.084 234.919 268.446 1.00 155.68 ? 103  TRP Q CZ3   1 
ATOM   41918 C  CH2   . TRP Q  17 103  ? 178.023 235.800 268.206 1.00 155.68 ? 103  TRP Q CH2   1 
ATOM   41919 N  N     . ARG Q  17 104  ? 179.983 231.084 274.685 1.00 153.59 ? 104  ARG Q N     1 
ATOM   41920 C  CA    . ARG Q  17 104  ? 180.864 230.281 275.526 1.00 153.59 ? 104  ARG Q CA    1 
ATOM   41921 C  C     . ARG Q  17 104  ? 181.422 229.093 274.751 1.00 153.59 ? 104  ARG Q C     1 
ATOM   41922 O  O     . ARG Q  17 104  ? 182.624 228.807 274.808 1.00 153.59 ? 104  ARG Q O     1 
ATOM   41923 C  CB    . ARG Q  17 104  ? 180.112 229.804 276.769 1.00 153.59 ? 104  ARG Q CB    1 
ATOM   41924 C  CG    . ARG Q  17 104  ? 179.549 230.931 277.624 1.00 153.59 ? 104  ARG Q CG    1 
ATOM   41925 C  CD    . ARG Q  17 104  ? 178.684 230.389 278.750 1.00 153.59 ? 104  ARG Q CD    1 
ATOM   41926 N  NE    . ARG Q  17 104  ? 177.543 229.634 278.242 1.00 153.59 ? 104  ARG Q NE    1 
ATOM   41927 C  CZ    . ARG Q  17 104  ? 176.644 229.025 279.009 1.00 153.59 ? 104  ARG Q CZ    1 
ATOM   41928 N  NH1   . ARG Q  17 104  ? 176.744 229.074 280.330 1.00 153.59 ? 104  ARG Q NH1   1 
ATOM   41929 N  NH2   . ARG Q  17 104  ? 175.642 228.361 278.451 1.00 153.59 ? 104  ARG Q NH2   1 
ATOM   41930 N  N     . ARG Q  17 105  ? 180.557 228.387 274.019 1.00 154.82 ? 105  ARG Q N     1 
ATOM   41931 C  CA    . ARG Q  17 105  ? 181.003 227.244 273.232 1.00 154.82 ? 105  ARG Q CA    1 
ATOM   41932 C  C     . ARG Q  17 105  ? 181.686 227.689 271.944 1.00 154.82 ? 105  ARG Q C     1 
ATOM   41933 O  O     . ARG Q  17 105  ? 182.679 227.084 271.521 1.00 154.82 ? 105  ARG Q O     1 
ATOM   41934 C  CB    . ARG Q  17 105  ? 179.818 226.333 272.917 1.00 154.82 ? 105  ARG Q CB    1 
ATOM   41935 C  CG    . ARG Q  17 105  ? 179.060 225.851 274.145 1.00 154.82 ? 105  ARG Q CG    1 
ATOM   41936 C  CD    . ARG Q  17 105  ? 177.762 225.159 273.762 1.00 154.82 ? 105  ARG Q CD    1 
ATOM   41937 N  NE    . ARG Q  17 105  ? 177.990 223.933 273.001 1.00 154.82 ? 105  ARG Q NE    1 
ATOM   41938 C  CZ    . ARG Q  17 105  ? 178.163 222.728 273.542 1.00 154.82 ? 105  ARG Q CZ    1 
ATOM   41939 N  NH1   . ARG Q  17 105  ? 178.134 222.569 274.859 1.00 154.82 ? 105  ARG Q NH1   1 
ATOM   41940 N  NH2   . ARG Q  17 105  ? 178.361 221.676 272.761 1.00 154.82 ? 105  ARG Q NH2   1 
ATOM   41941 N  N     . LEU Q  17 106  ? 181.169 228.735 271.308 1.00 154.44 ? 106  LEU Q N     1 
ATOM   41942 C  CA    . LEU Q  17 106  ? 181.747 229.204 270.058 1.00 154.44 ? 106  LEU Q CA    1 
ATOM   41943 C  C     . LEU Q  17 106  ? 183.019 230.002 270.339 1.00 154.44 ? 106  LEU Q C     1 
ATOM   41944 O  O     . LEU Q  17 106  ? 183.070 230.771 271.306 1.00 154.44 ? 106  LEU Q O     1 
ATOM   41945 C  CB    . LEU Q  17 106  ? 180.739 230.070 269.302 1.00 154.44 ? 106  LEU Q CB    1 
ATOM   41946 C  CG    . LEU Q  17 106  ? 181.085 230.442 267.859 1.00 154.44 ? 106  LEU Q CG    1 
ATOM   41947 C  CD1   . LEU Q  17 106  ? 181.034 229.217 266.957 1.00 154.44 ? 106  LEU Q CD1   1 
ATOM   41948 C  CD2   . LEU Q  17 106  ? 180.142 231.521 267.353 1.00 154.44 ? 106  LEU Q CD2   1 
ATOM   41949 N  N     . PRO Q  17 107  ? 184.067 229.842 269.525 1.00 153.05 ? 107  PRO Q N     1 
ATOM   41950 C  CA    . PRO Q  17 107  ? 185.286 230.635 269.729 1.00 153.05 ? 107  PRO Q CA    1 
ATOM   41951 C  C     . PRO Q  17 107  ? 185.002 232.128 269.657 1.00 153.05 ? 107  PRO Q C     1 
ATOM   41952 O  O     . PRO Q  17 107  ? 183.906 232.575 269.306 1.00 153.05 ? 107  PRO Q O     1 
ATOM   41953 C  CB    . PRO Q  17 107  ? 186.207 230.181 268.593 1.00 153.05 ? 107  PRO Q CB    1 
ATOM   41954 C  CG    . PRO Q  17 107  ? 185.714 228.832 268.219 1.00 153.05 ? 107  PRO Q CG    1 
ATOM   41955 C  CD    . PRO Q  17 107  ? 184.232 228.856 268.443 1.00 153.05 ? 107  PRO Q CD    1 
ATOM   41956 N  N     . ARG Q  17 108  ? 186.025 232.914 270.001 1.00 161.48 ? 108  ARG Q N     1 
ATOM   41957 C  CA    . ARG Q  17 108  ? 185.870 234.363 270.037 1.00 161.48 ? 108  ARG Q CA    1 
ATOM   41958 C  C     . ARG Q  17 108  ? 185.882 234.992 268.647 1.00 161.48 ? 108  ARG Q C     1 
ATOM   41959 O  O     . ARG Q  17 108  ? 185.454 236.141 268.498 1.00 161.48 ? 108  ARG Q O     1 
ATOM   41960 C  CB    . ARG Q  17 108  ? 186.976 234.994 270.890 1.00 161.48 ? 108  ARG Q CB    1 
ATOM   41961 C  CG    . ARG Q  17 108  ? 188.382 234.866 270.305 1.00 161.48 ? 108  ARG Q CG    1 
ATOM   41962 C  CD    . ARG Q  17 108  ? 189.365 235.766 271.036 1.00 161.48 ? 108  ARG Q CD    1 
ATOM   41963 N  NE    . ARG Q  17 108  ? 189.719 235.251 272.358 1.00 161.48 ? 108  ARG Q NE    1 
ATOM   41964 C  CZ    . ARG Q  17 108  ? 190.800 234.523 272.623 1.00 161.48 ? 108  ARG Q CZ    1 
ATOM   41965 N  NH1   . ARG Q  17 108  ? 191.664 234.214 271.665 1.00 161.48 ? 108  ARG Q NH1   1 
ATOM   41966 N  NH2   . ARG Q  17 108  ? 191.023 234.104 273.862 1.00 161.48 ? 108  ARG Q NH2   1 
ATOM   41967 N  N     . GLU Q  17 109  ? 186.363 234.271 267.635 1.00 156.00 ? 109  GLU Q N     1 
ATOM   41968 C  CA    . GLU Q  17 109  ? 186.530 234.855 266.307 1.00 156.00 ? 109  GLU Q CA    1 
ATOM   41969 C  C     . GLU Q  17 109  ? 185.209 235.116 265.596 1.00 156.00 ? 109  GLU Q C     1 
ATOM   41970 O  O     . GLU Q  17 109  ? 185.225 235.700 264.506 1.00 156.00 ? 109  GLU Q O     1 
ATOM   41971 C  CB    . GLU Q  17 109  ? 187.402 233.940 265.443 1.00 156.00 ? 109  GLU Q CB    1 
ATOM   41972 C  CG    . GLU Q  17 109  ? 188.801 233.721 265.993 1.00 156.00 ? 109  GLU Q CG    1 
ATOM   41973 C  CD    . GLU Q  17 109  ? 189.651 232.836 265.103 1.00 156.00 ? 109  GLU Q CD    1 
ATOM   41974 O  OE1   . GLU Q  17 109  ? 189.144 232.391 264.050 1.00 156.00 ? 109  GLU Q OE1   1 
ATOM   41975 O  OE2   . GLU Q  17 109  ? 190.823 232.585 265.453 1.00 156.00 ? 109  GLU Q OE2   1 
ATOM   41976 N  N     . MET Q  17 110  ? 184.078 234.708 266.168 1.00 159.70 ? 110  MET Q N     1 
ATOM   41977 C  CA    . MET Q  17 110  ? 182.779 234.861 265.526 1.00 159.70 ? 110  MET Q CA    1 
ATOM   41978 C  C     . MET Q  17 110  ? 181.892 235.898 266.207 1.00 159.70 ? 110  MET Q C     1 
ATOM   41979 O  O     . MET Q  17 110  ? 180.702 235.987 265.883 1.00 159.70 ? 110  MET Q O     1 
ATOM   41980 C  CB    . MET Q  17 110  ? 182.058 233.513 265.473 1.00 159.70 ? 110  MET Q CB    1 
ATOM   41981 C  CG    . MET Q  17 110  ? 182.481 232.629 264.309 1.00 159.70 ? 110  MET Q CG    1 
ATOM   41982 S  SD    . MET Q  17 110  ? 184.220 232.161 264.361 1.00 159.70 ? 110  MET Q SD    1 
ATOM   41983 C  CE    . MET Q  17 110  ? 184.252 231.157 265.842 1.00 159.70 ? 110  MET Q CE    1 
ATOM   41984 N  N     . MET Q  17 111  ? 182.432 236.687 267.138 1.00 161.35 ? 111  MET Q N     1 
ATOM   41985 C  CA    . MET Q  17 111  ? 181.617 237.745 267.723 1.00 161.35 ? 111  MET Q CA    1 
ATOM   41986 C  C     . MET Q  17 111  ? 181.520 238.925 266.755 1.00 161.35 ? 111  MET Q C     1 
ATOM   41987 O  O     . MET Q  17 111  ? 182.498 239.254 266.080 1.00 161.35 ? 111  MET Q O     1 
ATOM   41988 C  CB    . MET Q  17 111  ? 182.201 238.217 269.054 1.00 161.35 ? 111  MET Q CB    1 
ATOM   41989 C  CG    . MET Q  17 111  ? 181.668 237.471 270.272 1.00 161.35 ? 111  MET Q CG    1 
ATOM   41990 S  SD    . MET Q  17 111  ? 182.699 236.081 270.769 1.00 161.35 ? 111  MET Q SD    1 
ATOM   41991 C  CE    . MET Q  17 111  ? 184.121 236.946 271.435 1.00 161.35 ? 111  MET Q CE    1 
ATOM   41992 N  N     . PRO Q  17 112  ? 180.355 239.579 266.661 1.00 164.77 ? 112  PRO Q N     1 
ATOM   41993 C  CA    . PRO Q  17 112  ? 180.261 240.729 265.745 1.00 164.77 ? 112  PRO Q CA    1 
ATOM   41994 C  C     . PRO Q  17 112  ? 181.084 241.922 266.195 1.00 164.77 ? 112  PRO Q C     1 
ATOM   41995 O  O     . PRO Q  17 112  ? 181.667 242.614 265.352 1.00 164.77 ? 112  PRO Q O     1 
ATOM   41996 C  CB    . PRO Q  17 112  ? 178.759 241.050 265.734 1.00 164.77 ? 112  PRO Q CB    1 
ATOM   41997 C  CG    . PRO Q  17 112  ? 178.081 239.844 266.296 1.00 164.77 ? 112  PRO Q CG    1 
ATOM   41998 C  CD    . PRO Q  17 112  ? 179.051 239.245 267.257 1.00 164.77 ? 112  PRO Q CD    1 
ATOM   41999 N  N     . ARG Q  17 113  ? 181.152 242.182 267.499 1.00 165.65 ? 113  ARG Q N     1 
ATOM   42000 C  CA    . ARG Q  17 113  ? 181.816 243.373 268.018 1.00 165.65 ? 113  ARG Q CA    1 
ATOM   42001 C  C     . ARG Q  17 113  ? 181.277 244.629 267.338 1.00 165.65 ? 113  ARG Q C     1 
ATOM   42002 O  O     . ARG Q  17 113  ? 181.134 245.674 267.973 1.00 165.65 ? 113  ARG Q O     1 
ATOM   42003 C  CB    . ARG Q  17 113  ? 183.333 243.288 267.828 1.00 165.65 ? 113  ARG Q CB    1 
ATOM   42004 C  CG    . ARG Q  17 113  ? 184.030 242.335 268.790 1.00 165.65 ? 113  ARG Q CG    1 
ATOM   42005 C  CD    . ARG Q  17 113  ? 184.180 240.943 268.203 1.00 165.65 ? 113  ARG Q CD    1 
ATOM   42006 N  NE    . ARG Q  17 113  ? 185.091 240.928 267.062 1.00 165.65 ? 113  ARG Q NE    1 
ATOM   42007 C  CZ    . ARG Q  17 113  ? 185.478 239.827 266.425 1.00 165.65 ? 113  ARG Q CZ    1 
ATOM   42008 N  NH1   . ARG Q  17 113  ? 185.034 238.637 266.809 1.00 165.65 ? 113  ARG Q NH1   1 
ATOM   42009 N  NH2   . ARG Q  17 113  ? 186.313 239.915 265.398 1.00 165.65 ? 113  ARG Q NH2   1 
ATOM   42010 N  N     . ARG R  18 6    ? 179.783 242.173 189.978 1.00 123.23 ? 6    ARG V N     1 
ATOM   42011 C  CA    . ARG R  18 6    ? 179.887 243.637 189.717 1.00 123.23 ? 6    ARG V CA    1 
ATOM   42012 C  C     . ARG R  18 6    ? 180.902 244.292 190.648 1.00 123.23 ? 6    ARG V C     1 
ATOM   42013 O  O     . ARG R  18 6    ? 181.281 243.722 191.669 1.00 123.23 ? 6    ARG V O     1 
ATOM   42014 C  CB    . ARG R  18 6    ? 178.521 244.306 189.881 1.00 123.23 ? 6    ARG V CB    1 
ATOM   42015 C  CG    . ARG R  18 6    ? 177.536 243.986 188.767 1.00 123.23 ? 6    ARG V CG    1 
ATOM   42016 C  CD    . ARG R  18 6    ? 176.196 244.665 189.005 1.00 123.23 ? 6    ARG V CD    1 
ATOM   42017 N  NE    . ARG R  18 6    ? 175.314 244.562 187.845 1.00 123.23 ? 6    ARG V NE    1 
ATOM   42018 C  CZ    . ARG R  18 6    ? 175.319 245.406 186.816 1.00 123.23 ? 6    ARG V CZ    1 
ATOM   42019 N  NH1   . ARG R  18 6    ? 176.164 246.429 186.788 1.00 123.23 ? 6    ARG V NH1   1 
ATOM   42020 N  NH2   . ARG R  18 6    ? 174.474 245.227 185.811 1.00 123.23 ? 6    ARG V NH2   1 
ATOM   42021 N  N     . CYS R  18 7    ? 181.332 245.495 190.282 1.00 128.19 ? 7    CYS V N     1 
ATOM   42022 C  CA    . CYS R  18 7    ? 182.300 246.225 191.090 1.00 128.19 ? 7    CYS V CA    1 
ATOM   42023 C  C     . CYS R  18 7    ? 181.585 246.981 192.210 1.00 128.19 ? 7    CYS V C     1 
ATOM   42024 O  O     . CYS R  18 7    ? 180.536 247.589 191.977 1.00 128.19 ? 7    CYS V O     1 
ATOM   42025 C  CB    . CYS R  18 7    ? 183.087 247.202 190.223 1.00 128.19 ? 7    CYS V CB    1 
ATOM   42026 S  SG    . CYS R  18 7    ? 184.259 248.226 191.135 1.00 128.19 ? 7    CYS V SG    1 
ATOM   42027 N  N     . PRO R  18 8    ? 182.124 246.967 193.435 1.00 127.34 ? 8    PRO V N     1 
ATOM   42028 C  CA    . PRO R  18 8    ? 181.431 247.648 194.539 1.00 127.34 ? 8    PRO V CA    1 
ATOM   42029 C  C     . PRO R  18 8    ? 181.488 249.164 194.462 1.00 127.34 ? 8    PRO V C     1 
ATOM   42030 O  O     . PRO R  18 8    ? 180.641 249.824 195.077 1.00 127.34 ? 8    PRO V O     1 
ATOM   42031 C  CB    . PRO R  18 8    ? 182.160 247.128 195.786 1.00 127.34 ? 8    PRO V CB    1 
ATOM   42032 C  CG    . PRO R  18 8    ? 183.523 246.784 195.301 1.00 127.34 ? 8    PRO V CG    1 
ATOM   42033 C  CD    . PRO R  18 8    ? 183.350 246.285 193.893 1.00 127.34 ? 8    PRO V CD    1 
ATOM   42034 N  N     . ASP R  18 9    ? 182.446 249.737 193.734 1.00 129.76 ? 9    ASP V N     1 
ATOM   42035 C  CA    . ASP R  18 9    ? 182.585 251.189 193.661 1.00 129.76 ? 9    ASP V CA    1 
ATOM   42036 C  C     . ASP R  18 9    ? 181.853 251.769 192.452 1.00 129.76 ? 9    ASP V C     1 
ATOM   42037 O  O     . ASP R  18 9    ? 180.953 252.602 192.606 1.00 129.76 ? 9    ASP V O     1 
ATOM   42038 C  CB    . ASP R  18 9    ? 184.071 251.571 193.621 1.00 129.76 ? 9    ASP V CB    1 
ATOM   42039 C  CG    . ASP R  18 9    ? 184.793 251.237 194.912 1.00 129.76 ? 9    ASP V CG    1 
ATOM   42040 O  OD1   . ASP R  18 9    ? 184.114 251.042 195.943 1.00 129.76 ? 9    ASP V OD1   1 
ATOM   42041 O  OD2   . ASP R  18 9    ? 186.040 251.174 194.899 1.00 129.76 ? 9    ASP V OD2   1 
ATOM   42042 N  N     . CYS R  18 10   ? 182.229 251.339 191.247 1.00 132.83 ? 10   CYS V N     1 
ATOM   42043 C  CA    . CYS R  18 10   ? 181.644 251.868 190.022 1.00 132.83 ? 10   CYS V CA    1 
ATOM   42044 C  C     . CYS R  18 10   ? 180.462 251.053 189.516 1.00 132.83 ? 10   CYS V C     1 
ATOM   42045 O  O     . CYS R  18 10   ? 179.759 251.512 188.610 1.00 132.83 ? 10   CYS V O     1 
ATOM   42046 C  CB    . CYS R  18 10   ? 182.708 251.945 188.918 1.00 132.83 ? 10   CYS V CB    1 
ATOM   42047 S  SG    . CYS R  18 10   ? 183.374 250.340 188.412 1.00 132.83 ? 10   CYS V SG    1 
ATOM   42048 N  N     . GLY R  18 11   ? 180.225 249.866 190.070 1.00 130.59 ? 11   GLY V N     1 
ATOM   42049 C  CA    . GLY R  18 11   ? 179.118 249.040 189.635 1.00 130.59 ? 11   GLY V CA    1 
ATOM   42050 C  C     . GLY R  18 11   ? 179.316 248.354 188.305 1.00 130.59 ? 11   GLY V C     1 
ATOM   42051 O  O     . GLY R  18 11   ? 178.371 247.735 187.801 1.00 130.59 ? 11   GLY V O     1 
ATOM   42052 N  N     . SER R  18 12   ? 180.505 248.438 187.718 1.00 127.93 ? 12   SER V N     1 
ATOM   42053 C  CA    . SER R  18 12   ? 180.763 247.801 186.436 1.00 127.93 ? 12   SER V CA    1 
ATOM   42054 C  C     . SER R  18 12   ? 180.971 246.301 186.615 1.00 127.93 ? 12   SER V C     1 
ATOM   42055 O  O     . SER R  18 12   ? 181.257 245.808 187.711 1.00 127.93 ? 12   SER V O     1 
ATOM   42056 C  CB    . SER R  18 12   ? 181.987 248.422 185.764 1.00 127.93 ? 12   SER V CB    1 
ATOM   42057 O  OG    . SER R  18 12   ? 182.234 247.818 184.506 1.00 127.93 ? 12   SER V OG    1 
ATOM   42058 N  N     . THR R  18 13   ? 180.820 245.571 185.511 1.00 122.34 ? 13   THR V N     1 
ATOM   42059 C  CA    . THR R  18 13   ? 180.966 244.121 185.498 1.00 122.34 ? 13   THR V CA    1 
ATOM   42060 C  C     . THR R  18 13   ? 182.262 243.667 184.837 1.00 122.34 ? 13   THR V C     1 
ATOM   42061 O  O     . THR R  18 13   ? 182.394 242.485 184.503 1.00 122.34 ? 13   THR V O     1 
ATOM   42062 C  CB    . THR R  18 13   ? 179.769 243.476 184.790 1.00 122.34 ? 13   THR V CB    1 
ATOM   42063 O  OG1   . THR R  18 13   ? 179.886 242.049 184.846 1.00 122.34 ? 13   THR V OG1   1 
ATOM   42064 C  CG2   . THR R  18 13   ? 179.691 243.921 183.332 1.00 122.34 ? 13   THR V CG2   1 
ATOM   42065 N  N     . GLU R  18 14   ? 183.221 244.573 184.646 1.00 122.63 ? 14   GLU V N     1 
ATOM   42066 C  CA    . GLU R  18 14   ? 184.491 244.237 184.003 1.00 122.63 ? 14   GLU V CA    1 
ATOM   42067 C  C     . GLU R  18 14   ? 185.491 243.771 185.065 1.00 122.63 ? 14   GLU V C     1 
ATOM   42068 O  O     . GLU R  18 14   ? 186.515 244.400 185.335 1.00 122.63 ? 14   GLU V O     1 
ATOM   42069 C  CB    . GLU R  18 14   ? 185.023 245.428 183.218 1.00 122.63 ? 14   GLU V CB    1 
ATOM   42070 C  CG    . GLU R  18 14   ? 184.099 245.903 182.105 1.00 122.63 ? 14   GLU V CG    1 
ATOM   42071 C  CD    . GLU R  18 14   ? 183.954 244.886 180.989 1.00 122.63 ? 14   GLU V CD    1 
ATOM   42072 O  OE1   . GLU R  18 14   ? 184.721 243.900 180.977 1.00 122.63 ? 14   GLU V OE1   1 
ATOM   42073 O  OE2   . GLU R  18 14   ? 183.073 245.073 180.124 1.00 122.63 ? 14   GLU V OE2   1 
ATOM   42074 N  N     . LEU R  18 15   ? 185.164 242.632 185.671 1.00 114.44 ? 15   LEU V N     1 
ATOM   42075 C  CA    . LEU R  18 15   ? 185.997 242.032 186.709 1.00 114.44 ? 15   LEU V CA    1 
ATOM   42076 C  C     . LEU R  18 15   ? 186.905 240.989 186.062 1.00 114.44 ? 15   LEU V C     1 
ATOM   42077 O  O     . LEU R  18 15   ? 186.427 239.967 185.561 1.00 114.44 ? 15   LEU V O     1 
ATOM   42078 C  CB    . LEU R  18 15   ? 185.131 241.406 187.799 1.00 114.44 ? 15   LEU V CB    1 
ATOM   42079 C  CG    . LEU R  18 15   ? 184.039 242.310 188.376 1.00 114.44 ? 15   LEU V CG    1 
ATOM   42080 C  CD1   . LEU R  18 15   ? 183.355 241.638 189.557 1.00 114.44 ? 15   LEU V CD1   1 
ATOM   42081 C  CD2   . LEU R  18 15   ? 184.609 243.663 188.775 1.00 114.44 ? 15   LEU V CD2   1 
ATOM   42082 N  N     . VAL R  18 16   ? 188.210 241.250 186.072 1.00 113.48 ? 16   VAL V N     1 
ATOM   42083 C  CA    . VAL R  18 16   ? 189.199 240.378 185.451 1.00 113.48 ? 16   VAL V CA    1 
ATOM   42084 C  C     . VAL R  18 16   ? 190.108 239.818 186.536 1.00 113.48 ? 16   VAL V C     1 
ATOM   42085 O  O     . VAL R  18 16   ? 190.426 240.504 187.515 1.00 113.48 ? 16   VAL V O     1 
ATOM   42086 C  CB    . VAL R  18 16   ? 190.022 241.125 184.383 1.00 113.48 ? 16   VAL V CB    1 
ATOM   42087 C  CG1   . VAL R  18 16   ? 190.848 242.240 185.018 1.00 113.48 ? 16   VAL V CG1   1 
ATOM   42088 C  CG2   . VAL R  18 16   ? 190.910 240.152 183.613 1.00 113.48 ? 16   VAL V CG2   1 
ATOM   42089 N  N     . GLU R  18 17   ? 190.516 238.562 186.363 1.00 113.70 ? 17   GLU V N     1 
ATOM   42090 C  CA    . GLU R  18 17   ? 191.450 237.904 187.273 1.00 113.70 ? 17   GLU V CA    1 
ATOM   42091 C  C     . GLU R  18 17   ? 192.856 238.097 186.717 1.00 113.70 ? 17   GLU V C     1 
ATOM   42092 O  O     . GLU R  18 17   ? 193.263 237.415 185.772 1.00 113.70 ? 17   GLU V O     1 
ATOM   42093 C  CB    . GLU R  18 17   ? 191.105 236.426 187.426 1.00 113.70 ? 17   GLU V CB    1 
ATOM   42094 C  CG    . GLU R  18 17   ? 192.080 235.633 188.284 1.00 113.70 ? 17   GLU V CG    1 
ATOM   42095 C  CD    . GLU R  18 17   ? 192.130 236.120 189.719 1.00 113.70 ? 17   GLU V CD    1 
ATOM   42096 O  OE1   . GLU R  18 17   ? 191.211 236.857 190.129 1.00 113.70 ? 17   GLU V OE1   1 
ATOM   42097 O  OE2   . GLU R  18 17   ? 193.089 235.764 190.434 1.00 113.70 ? 17   GLU V OE2   1 
ATOM   42098 N  N     . ASP R  18 18   ? 193.600 239.032 187.303 1.00 112.81 ? 18   ASP V N     1 
ATOM   42099 C  CA    . ASP R  18 18   ? 194.950 239.368 186.859 1.00 112.81 ? 18   ASP V CA    1 
ATOM   42100 C  C     . ASP R  18 18   ? 195.897 239.207 188.040 1.00 112.81 ? 18   ASP V C     1 
ATOM   42101 O  O     . ASP R  18 18   ? 195.785 239.931 189.035 1.00 112.81 ? 18   ASP V O     1 
ATOM   42102 C  CB    . ASP R  18 18   ? 195.002 240.791 186.302 1.00 112.81 ? 18   ASP V CB    1 
ATOM   42103 C  CG    . ASP R  18 18   ? 196.299 241.088 185.575 1.00 112.81 ? 18   ASP V CG    1 
ATOM   42104 O  OD1   . ASP R  18 18   ? 197.335 240.490 185.929 1.00 112.81 ? 18   ASP V OD1   1 
ATOM   42105 O  OD2   . ASP R  18 18   ? 196.282 241.921 184.645 1.00 112.81 ? 18   ASP V OD2   1 
ATOM   42106 N  N     . SER R  18 19   ? 196.824 238.260 187.931 1.00 106.11 ? 19   SER V N     1 
ATOM   42107 C  CA    . SER R  18 19   ? 197.805 238.019 188.981 1.00 106.11 ? 19   SER V CA    1 
ATOM   42108 C  C     . SER R  18 19   ? 198.951 239.013 188.839 1.00 106.11 ? 19   SER V C     1 
ATOM   42109 O  O     . SER R  18 19   ? 199.607 239.066 187.793 1.00 106.11 ? 19   SER V O     1 
ATOM   42110 C  CB    . SER R  18 19   ? 198.322 236.585 188.909 1.00 106.11 ? 19   SER V CB    1 
ATOM   42111 O  OG    . SER R  18 19   ? 197.262 235.655 189.067 1.00 106.11 ? 19   SER V OG    1 
ATOM   42112 N  N     . HIS R  18 20   ? 199.191 239.797 189.887 1.00 99.17  ? 20   HIS V N     1 
ATOM   42113 C  CA    . HIS R  18 20   ? 200.229 240.823 189.896 1.00 99.17  ? 20   HIS V CA    1 
ATOM   42114 C  C     . HIS R  18 20   ? 201.388 240.322 190.754 1.00 99.17  ? 20   HIS V C     1 
ATOM   42115 O  O     . HIS R  18 20   ? 201.353 240.429 191.984 1.00 99.17  ? 20   HIS V O     1 
ATOM   42116 C  CB    . HIS R  18 20   ? 199.679 242.147 190.418 1.00 99.17  ? 20   HIS V CB    1 
ATOM   42117 C  CG    . HIS R  18 20   ? 200.700 243.239 190.492 1.00 99.17  ? 20   HIS V CG    1 
ATOM   42118 N  ND1   . HIS R  18 20   ? 201.377 243.701 189.384 1.00 99.17  ? 20   HIS V ND1   1 
ATOM   42119 C  CD2   . HIS R  18 20   ? 201.157 243.964 191.541 1.00 99.17  ? 20   HIS V CD2   1 
ATOM   42120 C  CE1   . HIS R  18 20   ? 202.210 244.661 189.747 1.00 99.17  ? 20   HIS V CE1   1 
ATOM   42121 N  NE2   . HIS R  18 20   ? 202.096 244.841 191.051 1.00 99.17  ? 20   HIS V NE2   1 
ATOM   42122 N  N     . TYR R  18 21   ? 202.412 239.777 190.100 1.00 92.85  ? 21   TYR V N     1 
ATOM   42123 C  CA    . TYR R  18 21   ? 203.618 239.299 190.772 1.00 92.85  ? 21   TYR V CA    1 
ATOM   42124 C  C     . TYR R  18 21   ? 203.273 238.248 191.831 1.00 92.85  ? 21   TYR V C     1 
ATOM   42125 O  O     . TYR R  18 21   ? 203.495 238.433 193.031 1.00 92.85  ? 21   TYR V O     1 
ATOM   42126 C  CB    . TYR R  18 21   ? 204.397 240.470 191.385 1.00 92.85  ? 21   TYR V CB    1 
ATOM   42127 C  CG    . TYR R  18 21   ? 205.044 241.382 190.364 1.00 92.85  ? 21   TYR V CG    1 
ATOM   42128 C  CD1   . TYR R  18 21   ? 205.798 240.868 189.318 1.00 92.85  ? 21   TYR V CD1   1 
ATOM   42129 C  CD2   . TYR R  18 21   ? 204.892 242.760 190.446 1.00 92.85  ? 21   TYR V CD2   1 
ATOM   42130 C  CE1   . TYR R  18 21   ? 206.389 241.698 188.386 1.00 92.85  ? 21   TYR V CE1   1 
ATOM   42131 C  CE2   . TYR R  18 21   ? 205.481 243.599 189.517 1.00 92.85  ? 21   TYR V CE2   1 
ATOM   42132 C  CZ    . TYR R  18 21   ? 206.228 243.063 188.490 1.00 92.85  ? 21   TYR V CZ    1 
ATOM   42133 O  OH    . TYR R  18 21   ? 206.814 243.894 187.562 1.00 92.85  ? 21   TYR V OH    1 
ATOM   42134 N  N     . SER R  18 22   ? 202.724 237.130 191.360 1.00 103.19 ? 22   SER V N     1 
ATOM   42135 C  CA    . SER R  18 22   ? 202.423 235.979 192.210 1.00 103.19 ? 22   SER V CA    1 
ATOM   42136 C  C     . SER R  18 22   ? 201.355 236.305 193.250 1.00 103.19 ? 22   SER V C     1 
ATOM   42137 O  O     . SER R  18 22   ? 201.395 235.797 194.376 1.00 103.19 ? 22   SER V O     1 
ATOM   42138 C  CB    . SER R  18 22   ? 203.687 235.455 192.898 1.00 103.19 ? 22   SER V CB    1 
ATOM   42139 O  OG    . SER R  18 22   ? 204.230 236.419 193.785 1.00 103.19 ? 22   SER V OG    1 
ATOM   42140 N  N     . GLN R  18 23   ? 200.392 237.152 192.890 1.00 108.69 ? 23   GLN V N     1 
ATOM   42141 C  CA    . GLN R  18 23   ? 199.294 237.527 193.780 1.00 108.69 ? 23   GLN V CA    1 
ATOM   42142 C  C     . GLN R  18 23   ? 197.993 237.432 192.988 1.00 108.69 ? 23   GLN V C     1 
ATOM   42143 O  O     . GLN R  18 23   ? 197.626 238.367 192.272 1.00 108.69 ? 23   GLN V O     1 
ATOM   42144 C  CB    . GLN R  18 23   ? 199.500 238.929 194.345 1.00 108.69 ? 23   GLN V CB    1 
ATOM   42145 C  CG    . GLN R  18 23   ? 198.413 239.379 195.309 1.00 108.69 ? 23   GLN V CG    1 
ATOM   42146 C  CD    . GLN R  18 23   ? 198.669 240.765 195.869 1.00 108.69 ? 23   GLN V CD    1 
ATOM   42147 O  OE1   . GLN R  18 23   ? 199.690 241.388 195.575 1.00 108.69 ? 23   GLN V OE1   1 
ATOM   42148 N  NE2   . GLN R  18 23   ? 197.740 241.258 196.683 1.00 108.69 ? 23   GLN V NE2   1 
ATOM   42149 N  N     . SER R  18 24   ? 197.297 236.304 193.120 1.00 110.55 ? 24   SER V N     1 
ATOM   42150 C  CA    . SER R  18 24   ? 196.003 236.152 192.467 1.00 110.55 ? 24   SER V CA    1 
ATOM   42151 C  C     . SER R  18 24   ? 195.037 237.209 192.984 1.00 110.55 ? 24   SER V C     1 
ATOM   42152 O  O     . SER R  18 24   ? 194.858 237.363 194.196 1.00 110.55 ? 24   SER V O     1 
ATOM   42153 C  CB    . SER R  18 24   ? 195.446 234.752 192.716 1.00 110.55 ? 24   SER V CB    1 
ATOM   42154 O  OG    . SER R  18 24   ? 195.281 234.506 194.102 1.00 110.55 ? 24   SER V OG    1 
ATOM   42155 N  N     . GLN R  18 25   ? 194.412 237.937 192.062 1.00 109.32 ? 25   GLN V N     1 
ATOM   42156 C  CA    . GLN R  18 25   ? 193.565 239.066 192.443 1.00 109.32 ? 25   GLN V CA    1 
ATOM   42157 C  C     . GLN R  18 25   ? 192.509 239.280 191.371 1.00 109.32 ? 25   GLN V C     1 
ATOM   42158 O  O     . GLN R  18 25   ? 192.846 239.503 190.204 1.00 109.32 ? 25   GLN V O     1 
ATOM   42159 C  CB    . GLN R  18 25   ? 194.408 240.328 192.634 1.00 109.32 ? 25   GLN V CB    1 
ATOM   42160 C  CG    . GLN R  18 25   ? 193.606 241.570 192.984 1.00 109.32 ? 25   GLN V CG    1 
ATOM   42161 C  CD    . GLN R  18 25   ? 194.489 242.767 193.269 1.00 109.32 ? 25   GLN V CD    1 
ATOM   42162 O  OE1   . GLN R  18 25   ? 194.600 243.679 192.451 1.00 109.32 ? 25   GLN V OE1   1 
ATOM   42163 N  NE2   . GLN R  18 25   ? 195.122 242.770 194.436 1.00 109.32 ? 25   GLN V NE2   1 
ATOM   42164 N  N     . LEU R  18 26   ? 191.240 239.213 191.768 1.00 109.95 ? 26   LEU V N     1 
ATOM   42165 C  CA    . LEU R  18 26   ? 190.126 239.576 190.899 1.00 109.95 ? 26   LEU V CA    1 
ATOM   42166 C  C     . LEU R  18 26   ? 189.844 241.056 191.114 1.00 109.95 ? 26   LEU V C     1 
ATOM   42167 O  O     . LEU R  18 26   ? 189.442 241.466 192.210 1.00 109.95 ? 26   LEU V O     1 
ATOM   42168 C  CB    . LEU R  18 26   ? 188.898 238.723 191.210 1.00 109.95 ? 26   LEU V CB    1 
ATOM   42169 C  CG    . LEU R  18 26   ? 187.615 239.063 190.447 1.00 109.95 ? 26   LEU V CG    1 
ATOM   42170 C  CD1   . LEU R  18 26   ? 187.809 238.869 188.953 1.00 109.95 ? 26   LEU V CD1   1 
ATOM   42171 C  CD2   . LEU R  18 26   ? 186.455 238.221 190.953 1.00 109.95 ? 26   LEU V CD2   1 
ATOM   42172 N  N     . VAL R  18 27   ? 190.062 241.858 190.071 1.00 111.91 ? 27   VAL V N     1 
ATOM   42173 C  CA    . VAL R  18 27   ? 190.012 243.310 190.166 1.00 111.91 ? 27   VAL V CA    1 
ATOM   42174 C  C     . VAL R  18 27   ? 189.157 243.862 189.033 1.00 111.91 ? 27   VAL V C     1 
ATOM   42175 O  O     . VAL R  18 27   ? 189.077 243.280 187.947 1.00 111.91 ? 27   VAL V O     1 
ATOM   42176 C  CB    . VAL R  18 27   ? 191.428 243.927 190.125 1.00 111.91 ? 27   VAL V CB    1 
ATOM   42177 C  CG1   . VAL R  18 27   ? 192.117 243.603 188.798 1.00 111.91 ? 27   VAL V CG1   1 
ATOM   42178 C  CG2   . VAL R  18 27   ? 191.365 245.430 190.358 1.00 111.91 ? 27   VAL V CG2   1 
ATOM   42179 N  N     . CYS R  18 28   ? 188.516 244.997 189.296 1.00 115.82 ? 28   CYS V N     1 
ATOM   42180 C  CA    . CYS R  18 28   ? 187.741 245.674 188.265 1.00 115.82 ? 28   CYS V CA    1 
ATOM   42181 C  C     . CYS R  18 28   ? 188.674 246.288 187.227 1.00 115.82 ? 28   CYS V C     1 
ATOM   42182 O  O     . CYS R  18 28   ? 189.708 246.872 187.565 1.00 115.82 ? 28   CYS V O     1 
ATOM   42183 C  CB    . CYS R  18 28   ? 186.859 246.753 188.890 1.00 115.82 ? 28   CYS V CB    1 
ATOM   42184 S  SG    . CYS R  18 28   ? 185.883 247.705 187.701 1.00 115.82 ? 28   CYS V SG    1 
ATOM   42185 N  N     . SER R  18 29   ? 188.300 246.160 185.955 1.00 115.10 ? 29   SER V N     1 
ATOM   42186 C  CA    . SER R  18 29   ? 189.123 246.646 184.856 1.00 115.10 ? 29   SER V CA    1 
ATOM   42187 C  C     . SER R  18 29   ? 188.814 248.085 184.468 1.00 115.10 ? 29   SER V C     1 
ATOM   42188 O  O     . SER R  18 29   ? 189.547 248.662 183.656 1.00 115.10 ? 29   SER V O     1 
ATOM   42189 C  CB    . SER R  18 29   ? 188.953 245.746 183.631 1.00 115.10 ? 29   SER V CB    1 
ATOM   42190 O  OG    . SER R  18 29   ? 189.769 246.182 182.558 1.00 115.10 ? 29   SER V OG    1 
ATOM   42191 N  N     . ASP R  18 30   ? 187.755 248.679 185.020 1.00 118.78 ? 30   ASP V N     1 
ATOM   42192 C  CA    . ASP R  18 30   ? 187.385 250.052 184.684 1.00 118.78 ? 30   ASP V CA    1 
ATOM   42193 C  C     . ASP R  18 30   ? 188.050 251.055 185.625 1.00 118.78 ? 30   ASP V C     1 
ATOM   42194 O  O     . ASP R  18 30   ? 188.785 251.941 185.178 1.00 118.78 ? 30   ASP V O     1 
ATOM   42195 C  CB    . ASP R  18 30   ? 185.861 250.208 184.722 1.00 118.78 ? 30   ASP V CB    1 
ATOM   42196 C  CG    . ASP R  18 30   ? 185.164 249.351 183.684 1.00 118.78 ? 30   ASP V CG    1 
ATOM   42197 O  OD1   . ASP R  18 30   ? 185.857 248.611 182.956 1.00 118.78 ? 30   ASP V OD1   1 
ATOM   42198 O  OD2   . ASP R  18 30   ? 183.919 249.420 183.591 1.00 118.78 ? 30   ASP V OD2   1 
ATOM   42199 N  N     . CYS R  18 31   ? 187.795 250.929 186.928 1.00 118.92 ? 31   CYS V N     1 
ATOM   42200 C  CA    . CYS R  18 31   ? 188.360 251.831 187.922 1.00 118.92 ? 31   CYS V CA    1 
ATOM   42201 C  C     . CYS R  18 31   ? 189.506 251.211 188.711 1.00 118.92 ? 31   CYS V C     1 
ATOM   42202 O  O     . CYS R  18 31   ? 190.209 251.937 189.422 1.00 118.92 ? 31   CYS V O     1 
ATOM   42203 C  CB    . CYS R  18 31   ? 187.271 252.287 188.899 1.00 118.92 ? 31   CYS V CB    1 
ATOM   42204 S  SG    . CYS R  18 31   ? 186.660 250.982 189.985 1.00 118.92 ? 31   CYS V SG    1 
ATOM   42205 N  N     . GLY R  18 32   ? 189.713 249.901 188.605 1.00 110.33 ? 32   GLY V N     1 
ATOM   42206 C  CA    . GLY R  18 32   ? 190.792 249.246 189.317 1.00 110.33 ? 32   GLY V CA    1 
ATOM   42207 C  C     . GLY R  18 32   ? 190.493 248.892 190.755 1.00 110.33 ? 32   GLY V C     1 
ATOM   42208 O  O     . GLY R  18 32   ? 191.432 248.634 191.517 1.00 110.33 ? 32   GLY V O     1 
ATOM   42209 N  N     . CYS R  18 33   ? 189.224 248.865 191.156 1.00 112.92 ? 33   CYS V N     1 
ATOM   42210 C  CA    . CYS R  18 33   ? 188.877 248.508 192.527 1.00 112.92 ? 33   CYS V CA    1 
ATOM   42211 C  C     . CYS R  18 33   ? 189.127 247.021 192.751 1.00 112.92 ? 33   CYS V C     1 
ATOM   42212 O  O     . CYS R  18 33   ? 188.547 246.175 192.063 1.00 112.92 ? 33   CYS V O     1 
ATOM   42213 C  CB    . CYS R  18 33   ? 187.417 248.852 192.808 1.00 112.92 ? 33   CYS V CB    1 
ATOM   42214 S  SG    . CYS R  18 33   ? 186.826 248.282 194.420 1.00 112.92 ? 33   CYS V SG    1 
ATOM   42215 N  N     . VAL R  18 34   ? 189.985 246.709 193.718 1.00 106.25 ? 34   VAL V N     1 
ATOM   42216 C  CA    . VAL R  18 34   ? 190.336 245.322 194.012 1.00 106.25 ? 34   VAL V CA    1 
ATOM   42217 C  C     . VAL R  18 34   ? 189.109 244.642 194.616 1.00 106.25 ? 34   VAL V C     1 
ATOM   42218 O  O     . VAL R  18 34   ? 188.726 244.933 195.753 1.00 106.25 ? 34   VAL V O     1 
ATOM   42219 C  CB    . VAL R  18 34   ? 191.541 245.230 194.954 1.00 106.25 ? 34   VAL V CB    1 
ATOM   42220 C  CG1   . VAL R  18 34   ? 191.829 243.776 195.311 1.00 106.25 ? 34   VAL V CG1   1 
ATOM   42221 C  CG2   . VAL R  18 34   ? 192.768 245.889 194.323 1.00 106.25 ? 34   VAL V CG2   1 
ATOM   42222 N  N     . VAL R  18 35   ? 188.491 243.738 193.857 1.00 107.91 ? 35   VAL V N     1 
ATOM   42223 C  CA    . VAL R  18 35   ? 187.307 243.038 194.349 1.00 107.91 ? 35   VAL V CA    1 
ATOM   42224 C  C     . VAL R  18 35   ? 187.706 241.987 195.378 1.00 107.91 ? 35   VAL V C     1 
ATOM   42225 O  O     . VAL R  18 35   ? 187.226 241.995 196.517 1.00 107.91 ? 35   VAL V O     1 
ATOM   42226 C  CB    . VAL R  18 35   ? 186.522 242.415 193.182 1.00 107.91 ? 35   VAL V CB    1 
ATOM   42227 C  CG1   . VAL R  18 35   ? 185.309 241.658 193.700 1.00 107.91 ? 35   VAL V CG1   1 
ATOM   42228 C  CG2   . VAL R  18 35   ? 186.095 243.490 192.190 1.00 107.91 ? 35   VAL V CG2   1 
ATOM   42229 N  N     . THR R  18 36   ? 188.590 241.065 194.994 1.00 112.46 ? 36   THR V N     1 
ATOM   42230 C  CA    . THR R  18 36   ? 189.084 240.047 195.910 1.00 112.46 ? 36   THR V CA    1 
ATOM   42231 C  C     . THR R  18 36   ? 190.565 239.810 195.664 1.00 112.46 ? 36   THR V C     1 
ATOM   42232 O  O     . THR R  18 36   ? 191.059 239.973 194.546 1.00 112.46 ? 36   THR V O     1 
ATOM   42233 C  CB    . THR R  18 36   ? 188.317 238.723 195.771 1.00 112.46 ? 36   THR V CB    1 
ATOM   42234 O  OG1   . THR R  18 36   ? 188.359 238.281 194.408 1.00 112.46 ? 36   THR V OG1   1 
ATOM   42235 C  CG2   . THR R  18 36   ? 186.870 238.888 196.210 1.00 112.46 ? 36   THR V CG2   1 
ATOM   42236 N  N     . GLU R  18 37   ? 191.269 239.413 196.723 1.00 118.95 ? 37   GLU V N     1 
ATOM   42237 C  CA    . GLU R  18 37   ? 192.699 239.161 196.650 1.00 118.95 ? 37   GLU V CA    1 
ATOM   42238 C  C     . GLU R  18 37   ? 193.063 238.058 197.632 1.00 118.95 ? 37   GLU V C     1 
ATOM   42239 O  O     . GLU R  18 37   ? 192.400 237.875 198.656 1.00 118.95 ? 37   GLU V O     1 
ATOM   42240 C  CB    . GLU R  18 37   ? 193.510 240.429 196.954 1.00 118.95 ? 37   GLU V CB    1 
ATOM   42241 C  CG    . GLU R  18 37   ? 193.206 241.045 198.311 1.00 118.95 ? 37   GLU V CG    1 
ATOM   42242 C  CD    . GLU R  18 37   ? 194.016 242.298 198.577 1.00 118.95 ? 37   GLU V CD    1 
ATOM   42243 O  OE1   . GLU R  18 37   ? 194.794 242.703 197.688 1.00 118.95 ? 37   GLU V OE1   1 
ATOM   42244 O  OE2   . GLU R  18 37   ? 193.876 242.876 199.674 1.00 118.95 ? 37   GLU V OE2   1 
ATOM   42245 N  N     . GLY R  18 38   ? 194.124 237.324 197.308 1.00 110.48 ? 38   GLY V N     1 
ATOM   42246 C  CA    . GLY R  18 38   ? 194.592 236.251 198.166 1.00 110.48 ? 38   GLY V CA    1 
ATOM   42247 C  C     . GLY R  18 38   ? 193.876 234.940 197.912 1.00 110.48 ? 38   GLY V C     1 
ATOM   42248 O  O     . GLY R  18 38   ? 192.658 234.918 197.703 1.00 110.48 ? 38   GLY V O     1 
ATOM   42249 N  N     . VAL R  18 39   ? 194.624 233.840 197.925 1.00 103.77 ? 39   VAL V N     1 
ATOM   42250 C  CA    . VAL R  18 39   ? 194.050 232.519 197.695 1.00 103.77 ? 39   VAL V CA    1 
ATOM   42251 C  C     . VAL R  18 39   ? 194.706 231.502 198.622 1.00 103.77 ? 39   VAL V C     1 
ATOM   42252 O  O     . VAL R  18 39   ? 195.682 231.807 199.305 1.00 103.77 ? 39   VAL V O     1 
ATOM   42253 C  CB    . VAL R  18 39   ? 194.197 232.097 196.221 1.00 103.77 ? 39   VAL V CB    1 
ATOM   42254 C  CG1   . VAL R  18 39   ? 195.668 231.954 195.847 1.00 103.77 ? 39   VAL V CG1   1 
ATOM   42255 C  CG2   . VAL R  18 39   ? 193.444 230.801 195.959 1.00 103.77 ? 39   VAL V CG2   1 
ATOM   42256 P  P     . DC  S  19 1    ? 181.866 185.555 151.182 1.00 58.18  ? -22  DC  X P     1 
ATOM   42257 O  OP1   . DC  S  19 1    ? 183.100 186.006 150.501 1.00 58.18  ? -22  DC  X OP1   1 
ATOM   42258 O  OP2   . DC  S  19 1    ? 181.944 184.931 152.522 1.00 58.18  ? -22  DC  X OP2   1 
ATOM   42259 O  "O5'" . DC  S  19 1    ? 180.839 186.778 151.263 1.00 58.18  ? -22  DC  X "O5'" 1 
ATOM   42260 C  "C5'" . DC  S  19 1    ? 180.653 187.623 150.134 1.00 58.18  ? -22  DC  X "C5'" 1 
ATOM   42261 C  "C4'" . DC  S  19 1    ? 179.213 188.094 150.046 1.00 58.18  ? -22  DC  X "C4'" 1 
ATOM   42262 O  "O4'" . DC  S  19 1    ? 178.341 186.956 149.825 1.00 58.18  ? -22  DC  X "O4'" 1 
ATOM   42263 C  "C3'" . DC  S  19 1    ? 178.692 188.811 151.293 1.00 58.18  ? -22  DC  X "C3'" 1 
ATOM   42264 O  "O3'" . DC  S  19 1    ? 178.046 190.022 150.924 1.00 58.18  ? -22  DC  X "O3'" 1 
ATOM   42265 C  "C2'" . DC  S  19 1    ? 177.717 187.806 151.919 1.00 58.18  ? -22  DC  X "C2'" 1 
ATOM   42266 C  "C1'" . DC  S  19 1    ? 177.250 187.001 150.714 1.00 58.18  ? -22  DC  X "C1'" 1 
ATOM   42267 N  N1    . DC  S  19 1    ? 176.862 185.540 151.064 1.00 20.00  ? -22  DC  X N1    1 
ATOM   42268 C  C2    . DC  S  19 1    ? 175.589 185.248 151.550 1.00 20.00  ? -22  DC  X C2    1 
ATOM   42269 O  O2    . DC  S  19 1    ? 174.780 186.173 151.700 1.00 20.00  ? -22  DC  X O2    1 
ATOM   42270 N  N3    . DC  S  19 1    ? 175.283 183.962 151.848 1.00 20.00  ? -22  DC  X N3    1 
ATOM   42271 C  C4    . DC  S  19 1    ? 176.182 182.984 151.675 1.00 20.00  ? -22  DC  X C4    1 
ATOM   42272 N  N4    . DC  S  19 1    ? 175.828 181.745 151.979 1.00 20.00  ? -22  DC  X N4    1 
ATOM   42273 C  C5    . DC  S  19 1    ? 177.496 183.257 151.180 1.00 20.00  ? -22  DC  X C5    1 
ATOM   42274 C  C6    . DC  S  19 1    ? 177.779 184.555 150.885 1.00 20.00  ? -22  DC  X C6    1 
ATOM   42275 P  P     . DT  S  19 2    ? 177.895 191.219 151.987 1.00 72.19  ? -21  DT  X P     1 
ATOM   42276 O  OP1   . DT  S  19 2    ? 177.990 192.490 151.234 1.00 72.19  ? -21  DT  X OP1   1 
ATOM   42277 O  OP2   . DT  S  19 2    ? 178.829 190.958 153.107 1.00 72.19  ? -21  DT  X OP2   1 
ATOM   42278 O  "O5'" . DT  S  19 2    ? 176.406 191.043 152.536 1.00 72.19  ? -21  DT  X "O5'" 1 
ATOM   42279 C  "C5'" . DT  S  19 2    ? 176.049 191.522 153.824 1.00 72.19  ? -21  DT  X "C5'" 1 
ATOM   42280 C  "C4'" . DT  S  19 2    ? 174.540 191.528 153.976 1.00 72.19  ? -21  DT  X "C4'" 1 
ATOM   42281 O  "O4'" . DT  S  19 2    ? 174.026 190.198 153.723 1.00 72.19  ? -21  DT  X "O4'" 1 
ATOM   42282 C  "C3'" . DT  S  19 2    ? 174.021 191.879 155.355 1.00 72.19  ? -21  DT  X "C3'" 1 
ATOM   42283 O  "O3'" . DT  S  19 2    ? 172.667 192.294 155.235 1.00 72.19  ? -21  DT  X "O3'" 1 
ATOM   42284 C  "C2'" . DT  S  19 2    ? 174.122 190.532 156.057 1.00 72.19  ? -21  DT  X "C2'" 1 
ATOM   42285 C  "C1'" . DT  S  19 2    ? 173.647 189.593 154.948 1.00 72.19  ? -21  DT  X "C1'" 1 
ATOM   42286 N  N1    . DT  S  19 2    ? 174.268 188.173 154.994 1.00 20.00  ? -21  DT  X N1    1 
ATOM   42287 C  C2    . DT  S  19 2    ? 173.503 187.108 155.450 1.00 20.00  ? -21  DT  X C2    1 
ATOM   42288 O  O2    . DT  S  19 2    ? 172.339 187.218 155.836 1.00 20.00  ? -21  DT  X O2    1 
ATOM   42289 N  N3    . DT  S  19 2    ? 174.156 185.898 155.435 1.00 20.00  ? -21  DT  X N3    1 
ATOM   42290 C  C4    . DT  S  19 2    ? 175.443 185.642 155.037 1.00 20.00  ? -21  DT  X C4    1 
ATOM   42291 O  O4    . DT  S  19 2    ? 175.872 184.490 155.078 1.00 20.00  ? -21  DT  X O4    1 
ATOM   42292 C  C5    . DT  S  19 2    ? 176.192 186.799 154.591 1.00 20.00  ? -21  DT  X C5    1 
ATOM   42293 C  C7    . DT  S  19 2    ? 177.606 186.618 154.141 1.00 20.00  ? -21  DT  X C7    1 
ATOM   42294 C  C6    . DT  S  19 2    ? 175.575 187.993 154.599 1.00 20.00  ? -21  DT  X C6    1 
ATOM   42295 P  P     . DT  S  19 3    ? 171.923 193.062 156.434 1.00 98.17  ? -20  DT  X P     1 
ATOM   42296 O  OP1   . DT  S  19 3    ? 171.254 194.235 155.825 1.00 98.17  ? -20  DT  X OP1   1 
ATOM   42297 O  OP2   . DT  S  19 3    ? 172.882 193.253 157.543 1.00 98.17  ? -20  DT  X OP2   1 
ATOM   42298 O  "O5'" . DT  S  19 3    ? 170.809 192.019 156.915 1.00 98.17  ? -20  DT  X "O5'" 1 
ATOM   42299 C  "C5'" . DT  S  19 3    ? 171.171 190.668 157.196 1.00 98.17  ? -20  DT  X "C5'" 1 
ATOM   42300 C  "C4'" . DT  S  19 3    ? 170.104 189.985 158.034 1.00 98.17  ? -20  DT  X "C4'" 1 
ATOM   42301 O  "O4'" . DT  S  19 3    ? 170.345 188.555 158.061 1.00 98.17  ? -20  DT  X "O4'" 1 
ATOM   42302 C  "C3'" . DT  S  19 3    ? 170.058 190.412 159.490 1.00 98.17  ? -20  DT  X "C3'" 1 
ATOM   42303 O  "O3'" . DT  S  19 3    ? 168.742 190.247 159.992 1.00 98.17  ? -20  DT  X "O3'" 1 
ATOM   42304 C  "C2'" . DT  S  19 3    ? 171.034 189.435 160.141 1.00 98.17  ? -20  DT  X "C2'" 1 
ATOM   42305 C  "C1'" . DT  S  19 3    ? 170.754 188.156 159.361 1.00 98.17  ? -20  DT  X "C1'" 1 
ATOM   42306 N  N1    . DT  S  19 3    ? 171.985 187.229 159.198 1.00 20.00  ? -20  DT  X N1    1 
ATOM   42307 C  C2    . DT  S  19 3    ? 171.869 185.879 159.495 1.00 20.00  ? -20  DT  X C2    1 
ATOM   42308 O  O2    . DT  S  19 3    ? 170.827 185.356 159.895 1.00 20.00  ? -20  DT  X O2    1 
ATOM   42309 N  N3    . DT  S  19 3    ? 173.021 185.156 159.304 1.00 20.00  ? -20  DT  X N3    1 
ATOM   42310 C  C4    . DT  S  19 3    ? 174.238 185.615 158.871 1.00 20.00  ? -20  DT  X C4    1 
ATOM   42311 O  O4    . DT  S  19 3    ? 175.174 184.825 158.742 1.00 20.00  ? -20  DT  X O4    1 
ATOM   42312 C  C5    . DT  S  19 3    ? 174.300 187.036 158.595 1.00 20.00  ? -20  DT  X C5    1 
ATOM   42313 C  C7    . DT  S  19 3    ? 175.588 187.627 158.120 1.00 20.00  ? -20  DT  X C7    1 
ATOM   42314 C  C6    . DT  S  19 3    ? 173.184 187.763 158.779 1.00 20.00  ? -20  DT  X C6    1 
ATOM   42315 P  P     . DG  S  19 4    ? 168.262 191.056 161.293 1.00 111.93 ? -19  DG  X P     1 
ATOM   42316 O  OP1   . DG  S  19 4    ? 167.012 191.771 160.950 1.00 111.93 ? -19  DG  X OP1   1 
ATOM   42317 O  OP2   . DG  S  19 4    ? 169.427 191.813 161.806 1.00 111.93 ? -19  DG  X OP2   1 
ATOM   42318 O  "O5'" . DG  S  19 4    ? 167.918 189.905 162.346 1.00 111.93 ? -19  DG  X "O5'" 1 
ATOM   42319 C  "C5'" . DG  S  19 4    ? 166.951 188.917 162.021 1.00 111.93 ? -19  DG  X "C5'" 1 
ATOM   42320 C  "C4'" . DG  S  19 4    ? 166.962 187.796 163.045 1.00 111.93 ? -19  DG  X "C4'" 1 
ATOM   42321 O  "O4'" . DG  S  19 4    ? 168.148 186.980 162.855 1.00 111.93 ? -19  DG  X "O4'" 1 
ATOM   42322 C  "C3'" . DG  S  19 4    ? 166.992 188.260 164.499 1.00 111.93 ? -19  DG  X "C3'" 1 
ATOM   42323 O  "O3'" . DG  S  19 4    ? 166.191 187.404 165.298 1.00 111.93 ? -19  DG  X "O3'" 1 
ATOM   42324 C  "C2'" . DG  S  19 4    ? 168.469 188.142 164.862 1.00 111.93 ? -19  DG  X "C2'" 1 
ATOM   42325 C  "C1'" . DG  S  19 4    ? 168.875 186.913 164.063 1.00 111.93 ? -19  DG  X "C1'" 1 
ATOM   42326 N  N9    . DG  S  19 4    ? 170.299 186.871 163.747 1.00 20.00  ? -19  DG  X N9    1 
ATOM   42327 C  C8    . DG  S  19 4    ? 171.094 187.927 163.373 1.00 20.00  ? -19  DG  X C8    1 
ATOM   42328 N  N7    . DG  S  19 4    ? 172.335 187.592 163.153 1.00 20.00  ? -19  DG  X N7    1 
ATOM   42329 C  C5    . DG  S  19 4    ? 172.365 186.225 163.398 1.00 20.00  ? -19  DG  X C5    1 
ATOM   42330 C  C6    . DG  S  19 4    ? 173.440 185.310 163.323 1.00 20.00  ? -19  DG  X C6    1 
ATOM   42331 O  O6    . DG  S  19 4    ? 174.619 185.534 163.014 1.00 20.00  ? -19  DG  X O6    1 
ATOM   42332 N  N1    . DG  S  19 4    ? 173.040 184.016 163.651 1.00 20.00  ? -19  DG  X N1    1 
ATOM   42333 C  C2    . DG  S  19 4    ? 171.762 183.654 164.006 1.00 20.00  ? -19  DG  X C2    1 
ATOM   42334 N  N2    . DG  S  19 4    ? 171.569 182.358 164.288 1.00 20.00  ? -19  DG  X N2    1 
ATOM   42335 N  N3    . DG  S  19 4    ? 170.745 184.502 164.080 1.00 20.00  ? -19  DG  X N3    1 
ATOM   42336 C  C4    . DG  S  19 4    ? 171.119 185.765 163.763 1.00 20.00  ? -19  DG  X C4    1 
ATOM   42337 P  P     . DT  S  19 5    ? 164.981 188.009 166.167 1.00 20.00  ? -18  DT  X P     1 
ATOM   42338 O  OP1   . DT  S  19 5    ? 163.782 188.036 165.300 1.00 20.00  ? -18  DT  X OP1   1 
ATOM   42339 O  OP2   . DT  S  19 5    ? 165.461 189.255 166.802 1.00 20.00  ? -18  DT  X OP2   1 
ATOM   42340 O  "O5'" . DT  S  19 5    ? 164.763 186.922 167.318 1.00 20.00  ? -18  DT  X "O5'" 1 
ATOM   42341 C  "C5'" . DT  S  19 5    ? 164.482 185.573 166.976 1.00 20.00  ? -18  DT  X "C5'" 1 
ATOM   42342 C  "C4'" . DT  S  19 5    ? 165.249 184.620 167.874 1.00 20.00  ? -18  DT  X "C4'" 1 
ATOM   42343 O  "O4'" . DT  S  19 5    ? 166.654 184.640 167.513 1.00 20.00  ? -18  DT  X "O4'" 1 
ATOM   42344 C  "C3'" . DT  S  19 5    ? 165.184 184.951 169.364 1.00 20.00  ? -18  DT  X "C3'" 1 
ATOM   42345 O  "O3'" . DT  S  19 5    ? 165.064 183.757 170.124 1.00 20.00  ? -18  DT  X "O3'" 1 
ATOM   42346 C  "C2'" . DT  S  19 5    ? 166.517 185.649 169.622 1.00 20.00  ? -18  DT  X "C2'" 1 
ATOM   42347 C  "C1'" . DT  S  19 5    ? 167.437 184.922 168.653 1.00 20.00  ? -18  DT  X "C1'" 1 
ATOM   42348 N  N1    . DT  S  19 5    ? 168.656 185.766 168.211 1.00 20.00  ? -18  DT  X N1    1 
ATOM   42349 C  C2    . DT  S  19 5    ? 169.899 185.160 168.095 1.00 20.00  ? -18  DT  X C2    1 
ATOM   42350 O  O2    . DT  S  19 5    ? 170.101 183.966 168.322 1.00 20.00  ? -18  DT  X O2    1 
ATOM   42351 N  N3    . DT  S  19 5    ? 170.905 186.006 167.696 1.00 20.00  ? -18  DT  X N3    1 
ATOM   42352 C  C4    . DT  S  19 5    ? 170.817 187.346 167.414 1.00 20.00  ? -18  DT  X C4    1 
ATOM   42353 O  O4    . DT  S  19 5    ? 171.820 187.958 167.057 1.00 20.00  ? -18  DT  X O4    1 
ATOM   42354 C  C5    . DT  S  19 5    ? 169.496 187.922 167.573 1.00 20.00  ? -18  DT  X C5    1 
ATOM   42355 C  C7    . DT  S  19 5    ? 169.301 189.376 167.293 1.00 20.00  ? -18  DT  X C7    1 
ATOM   42356 C  C6    . DT  S  19 5    ? 168.495 187.113 167.966 1.00 20.00  ? -18  DT  X C6    1 
ATOM   42357 P  P     . DG  S  19 6    ? 164.949 183.829 171.725 1.00 175.00 ? -17  DG  X P     1 
ATOM   42358 O  OP1   . DG  S  19 6    ? 163.800 182.988 172.132 1.00 175.00 ? -17  DG  X OP1   1 
ATOM   42359 O  OP2   . DG  S  19 6    ? 164.993 185.255 172.116 1.00 175.00 ? -17  DG  X OP2   1 
ATOM   42360 O  "O5'" . DG  S  19 6    ? 166.300 183.141 172.233 1.00 175.00 ? -17  DG  X "O5'" 1 
ATOM   42361 C  "C5'" . DG  S  19 6    ? 166.678 181.868 171.725 1.00 175.00 ? -17  DG  X "C5'" 1 
ATOM   42362 C  "C4'" . DG  S  19 6    ? 168.140 181.585 172.010 1.00 175.00 ? -17  DG  X "C4'" 1 
ATOM   42363 O  "O4'" . DG  S  19 6    ? 168.965 182.591 171.364 1.00 175.00 ? -17  DG  X "O4'" 1 
ATOM   42364 C  "C3'" . DG  S  19 6    ? 168.524 181.603 173.490 1.00 175.00 ? -17  DG  X "C3'" 1 
ATOM   42365 O  "O3'" . DG  S  19 6    ? 169.415 180.534 173.769 1.00 175.00 ? -17  DG  X "O3'" 1 
ATOM   42366 C  "C2'" . DG  S  19 6    ? 169.203 182.961 173.660 1.00 175.00 ? -17  DG  X "C2'" 1 
ATOM   42367 C  "C1'" . DG  S  19 6    ? 169.862 183.140 172.303 1.00 175.00 ? -17  DG  X "C1'" 1 
ATOM   42368 N  N9    . DG  S  19 6    ? 170.105 184.471 171.965 1.00 20.00  ? -17  DG  X N9    1 
ATOM   42369 C  C8    . DG  S  19 6    ? 169.202 185.508 171.926 1.00 20.00  ? -17  DG  X C8    1 
ATOM   42370 N  N7    . DG  S  19 6    ? 169.728 186.653 171.574 1.00 20.00  ? -17  DG  X N7    1 
ATOM   42371 C  C5    . DG  S  19 6    ? 171.074 186.371 171.364 1.00 20.00  ? -17  DG  X C5    1 
ATOM   42372 C  C6    . DG  S  19 6    ? 172.152 187.201 170.971 1.00 20.00  ? -17  DG  X C6    1 
ATOM   42373 O  O6    . DG  S  19 6    ? 172.133 188.413 170.714 1.00 20.00  ? -17  DG  X O6    1 
ATOM   42374 N  N1    . DG  S  19 6    ? 173.348 186.489 170.883 1.00 20.00  ? -17  DG  X N1    1 
ATOM   42375 C  C2    . DG  S  19 6    ? 173.491 185.143 171.142 1.00 20.00  ? -17  DG  X C2    1 
ATOM   42376 N  N2    . DG  S  19 6    ? 174.724 184.624 171.006 1.00 20.00  ? -17  DG  X N2    1 
ATOM   42377 N  N3    . DG  S  19 6    ? 172.490 184.359 171.512 1.00 20.00  ? -17  DG  X N3    1 
ATOM   42378 C  C4    . DG  S  19 6    ? 171.316 185.031 171.604 1.00 20.00  ? -17  DG  X C4    1 
ATOM   42379 P  P     . DG  S  19 7    ? 169.868 180.228 175.281 1.00 175.00 ? -16  DG  X P     1 
ATOM   42380 O  OP1   . DG  S  19 7    ? 169.647 178.787 175.528 1.00 175.00 ? -16  DG  X OP1   1 
ATOM   42381 O  OP2   . DG  S  19 7    ? 169.231 181.233 176.161 1.00 175.00 ? -16  DG  X OP2   1 
ATOM   42382 O  "O5'" . DG  S  19 7    ? 171.443 180.508 175.266 1.00 175.00 ? -16  DG  X "O5'" 1 
ATOM   42383 C  "C5'" . DG  S  19 7    ? 172.270 179.833 174.333 1.00 175.00 ? -16  DG  X "C5'" 1 
ATOM   42384 C  "C4'" . DG  S  19 7    ? 173.734 180.154 174.577 1.00 175.00 ? -16  DG  X "C4'" 1 
ATOM   42385 O  "O4'" . DG  S  19 7    ? 174.074 181.410 173.932 1.00 175.00 ? -16  DG  X "O4'" 1 
ATOM   42386 C  "C3'" . DG  S  19 7    ? 174.120 180.321 176.040 1.00 175.00 ? -16  DG  X "C3'" 1 
ATOM   42387 O  "O3'" . DG  S  19 7    ? 175.449 179.883 176.221 1.00 175.00 ? -16  DG  X "O3'" 1 
ATOM   42388 C  "C2'" . DG  S  19 7    ? 174.003 181.829 176.236 1.00 175.00 ? -16  DG  X "C2'" 1 
ATOM   42389 C  "C1'" . DG  S  19 7    ? 174.531 182.335 174.901 1.00 175.00 ? -16  DG  X "C1'" 1 
ATOM   42390 N  N9    . DG  S  19 7    ? 174.042 183.663 174.538 1.00 20.00  ? -16  DG  X N9    1 
ATOM   42391 C  C8    . DG  S  19 7    ? 172.785 184.173 174.762 1.00 20.00  ? -16  DG  X C8    1 
ATOM   42392 N  N7    . DG  S  19 7    ? 172.633 185.392 174.323 1.00 20.00  ? -16  DG  X N7    1 
ATOM   42393 C  C5    . DG  S  19 7    ? 173.863 185.710 173.767 1.00 20.00  ? -16  DG  X C5    1 
ATOM   42394 C  C6    . DG  S  19 7    ? 174.294 186.901 173.136 1.00 20.00  ? -16  DG  X C6    1 
ATOM   42395 O  O6    . DG  S  19 7    ? 173.653 187.942 172.936 1.00 20.00  ? -16  DG  X O6    1 
ATOM   42396 N  N1    . DG  S  19 7    ? 175.619 186.811 172.717 1.00 20.00  ? -16  DG  X N1    1 
ATOM   42397 C  C2    . DG  S  19 7    ? 176.426 185.708 172.885 1.00 20.00  ? -16  DG  X C2    1 
ATOM   42398 N  N2    . DG  S  19 7    ? 177.680 185.809 172.413 1.00 20.00  ? -16  DG  X N2    1 
ATOM   42399 N  N3    . DG  S  19 7    ? 176.034 184.586 173.475 1.00 20.00  ? -16  DG  X N3    1 
ATOM   42400 C  C4    . DG  S  19 7    ? 174.744 184.657 173.890 1.00 20.00  ? -16  DG  X C4    1 
ATOM   42401 P  P     . DA  S  19 8    ? 175.937 179.308 177.638 1.00 175.00 ? -15  DA  X P     1 
ATOM   42402 O  OP1   . DA  S  19 8    ? 175.840 177.833 177.591 1.00 175.00 ? -15  DA  X OP1   1 
ATOM   42403 O  OP2   . DA  S  19 8    ? 175.247 180.060 178.710 1.00 175.00 ? -15  DA  X OP2   1 
ATOM   42404 O  "O5'" . DA  S  19 8    ? 177.480 179.706 177.670 1.00 175.00 ? -15  DA  X "O5'" 1 
ATOM   42405 C  "C5'" . DA  S  19 8    ? 178.232 179.684 176.464 1.00 175.00 ? -15  DA  X "C5'" 1 
ATOM   42406 C  "C4'" . DA  S  19 8    ? 179.120 180.907 176.367 1.00 175.00 ? -15  DA  X "C4'" 1 
ATOM   42407 O  "O4'" . DA  S  19 8    ? 178.336 182.054 175.938 1.00 175.00 ? -15  DA  X "O4'" 1 
ATOM   42408 C  "C3'" . DA  S  19 8    ? 179.793 181.311 177.679 1.00 175.00 ? -15  DA  X "C3'" 1 
ATOM   42409 O  "O3'" . DA  S  19 8    ? 181.170 181.556 177.459 1.00 175.00 ? -15  DA  X "O3'" 1 
ATOM   42410 C  "C2'" . DA  S  19 8    ? 179.051 182.584 178.086 1.00 175.00 ? -15  DA  X "C2'" 1 
ATOM   42411 C  "C1'" . DA  S  19 8    ? 178.671 183.163 176.736 1.00 175.00 ? -15  DA  X "C1'" 1 
ATOM   42412 N  N9    . DA  S  19 8    ? 177.523 184.068 176.793 1.00 20.00  ? -15  DA  X N9    1 
ATOM   42413 C  C8    . DA  S  19 8    ? 176.299 183.809 177.340 1.00 20.00  ? -15  DA  X C8    1 
ATOM   42414 N  N7    . DA  S  19 8    ? 175.457 184.809 177.254 1.00 20.00  ? -15  DA  X N7    1 
ATOM   42415 C  C5    . DA  S  19 8    ? 176.178 185.798 176.607 1.00 20.00  ? -15  DA  X C5    1 
ATOM   42416 C  C6    . DA  S  19 8    ? 175.848 187.111 176.212 1.00 20.00  ? -15  DA  X C6    1 
ATOM   42417 N  N6    . DA  S  19 8    ? 174.649 187.662 176.432 1.00 20.00  ? -15  DA  X N6    1 
ATOM   42418 N  N1    . DA  S  19 8    ? 176.798 187.838 175.585 1.00 20.00  ? -15  DA  X N1    1 
ATOM   42419 C  C2    . DA  S  19 8    ? 177.996 187.276 175.370 1.00 20.00  ? -15  DA  X C2    1 
ATOM   42420 N  N3    . DA  S  19 8    ? 178.422 186.054 175.694 1.00 20.00  ? -15  DA  X N3    1 
ATOM   42421 C  C4    . DA  S  19 8    ? 177.456 185.360 176.314 1.00 20.00  ? -15  DA  X C4    1 
ATOM   42422 P  P     . DA  S  19 9    ? 182.239 181.337 178.641 1.00 457.56 ? -14  DA  X P     1 
ATOM   42423 O  OP1   . DA  S  19 9    ? 182.968 180.078 178.371 1.00 457.56 ? -14  DA  X OP1   1 
ATOM   42424 O  OP2   . DA  S  19 9    ? 181.542 181.520 179.932 1.00 457.56 ? -14  DA  X OP2   1 
ATOM   42425 O  "O5'" . DA  S  19 9    ? 183.244 182.559 178.446 1.00 457.56 ? -14  DA  X "O5'" 1 
ATOM   42426 C  "C5'" . DA  S  19 9    ? 183.368 183.169 177.167 1.00 457.56 ? -14  DA  X "C5'" 1 
ATOM   42427 C  "C4'" . DA  S  19 9    ? 183.467 184.675 177.303 1.00 457.56 ? -14  DA  X "C4'" 1 
ATOM   42428 O  "O4'" . DA  S  19 9    ? 182.134 185.263 177.310 1.00 457.56 ? -14  DA  X "O4'" 1 
ATOM   42429 C  "C3'" . DA  S  19 9    ? 184.143 185.156 178.587 1.00 457.56 ? -14  DA  X "C3'" 1 
ATOM   42430 O  "O3'" . DA  S  19 9    ? 184.992 186.248 178.296 1.00 457.56 ? -14  DA  X "O3'" 1 
ATOM   42431 C  "C2'" . DA  S  19 9    ? 182.961 185.592 179.444 1.00 457.56 ? -14  DA  X "C2'" 1 
ATOM   42432 C  "C1'" . DA  S  19 9    ? 182.053 186.174 178.379 1.00 457.56 ? -14  DA  X "C1'" 1 
ATOM   42433 N  N9    . DA  S  19 9    ? 180.660 186.312 178.798 1.00 20.00  ? -14  DA  X N9    1 
ATOM   42434 C  C8    . DA  S  19 9    ? 179.888 185.372 179.419 1.00 20.00  ? -14  DA  X C8    1 
ATOM   42435 N  N7    . DA  S  19 9    ? 178.667 185.778 179.686 1.00 20.00  ? -14  DA  X N7    1 
ATOM   42436 C  C5    . DA  S  19 9    ? 178.640 187.080 179.208 1.00 20.00  ? -14  DA  X C5    1 
ATOM   42437 C  C6    . DA  S  19 9    ? 177.627 188.064 179.187 1.00 20.00  ? -14  DA  X C6    1 
ATOM   42438 N  N6    . DA  S  19 9    ? 176.400 187.869 179.683 1.00 20.00  ? -14  DA  X N6    1 
ATOM   42439 N  N1    . DA  S  19 9    ? 177.929 189.261 178.638 1.00 20.00  ? -14  DA  X N1    1 
ATOM   42440 C  C2    . DA  S  19 9    ? 179.158 189.448 178.143 1.00 20.00  ? -14  DA  X C2    1 
ATOM   42441 N  N3    . DA  S  19 9    ? 180.188 188.603 178.105 1.00 20.00  ? -14  DA  X N3    1 
ATOM   42442 C  C4    . DA  S  19 9    ? 179.858 187.425 178.659 1.00 20.00  ? -14  DA  X C4    1 
ATOM   42443 P  P     . DA  S  19 10   ? 186.528 186.226 178.760 1.00 437.99 ? -13  DA  X P     1 
ATOM   42444 O  OP1   . DA  S  19 10   ? 187.275 185.373 177.810 1.00 437.99 ? -13  DA  X OP1   1 
ATOM   42445 O  OP2   . DA  S  19 10   ? 186.551 185.912 180.207 1.00 437.99 ? -13  DA  X OP2   1 
ATOM   42446 O  "O5'" . DA  S  19 10   ? 186.989 187.745 178.579 1.00 437.99 ? -13  DA  X "O5'" 1 
ATOM   42447 C  "C5'" . DA  S  19 10   ? 186.432 188.532 177.533 1.00 437.99 ? -13  DA  X "C5'" 1 
ATOM   42448 C  "C4'" . DA  S  19 10   ? 185.847 189.822 178.084 1.00 437.99 ? -13  DA  X "C4'" 1 
ATOM   42449 O  "O4'" . DA  S  19 10   ? 184.471 189.607 178.491 1.00 437.99 ? -13  DA  X "O4'" 1 
ATOM   42450 C  "C3'" . DA  S  19 10   ? 186.573 190.381 179.310 1.00 437.99 ? -13  DA  X "C3'" 1 
ATOM   42451 O  "O3'" . DA  S  19 10   ? 186.856 191.754 179.117 1.00 437.99 ? -13  DA  X "O3'" 1 
ATOM   42452 C  "C2'" . DA  S  19 10   ? 185.577 190.170 180.453 1.00 437.99 ? -13  DA  X "C2'" 1 
ATOM   42453 C  "C1'" . DA  S  19 10   ? 184.253 190.257 179.720 1.00 437.99 ? -13  DA  X "C1'" 1 
ATOM   42454 N  N9    . DA  S  19 10   ? 183.155 189.592 180.412 1.00 20.00  ? -13  DA  X N9    1 
ATOM   42455 C  C8    . DA  S  19 10   ? 183.133 188.306 180.871 1.00 20.00  ? -13  DA  X C8    1 
ATOM   42456 N  N7    . DA  S  19 10   ? 182.005 187.968 181.448 1.00 20.00  ? -13  DA  X N7    1 
ATOM   42457 C  C5    . DA  S  19 10   ? 181.231 189.113 181.364 1.00 20.00  ? -13  DA  X C5    1 
ATOM   42458 C  C6    . DA  S  19 10   ? 179.923 189.409 181.797 1.00 20.00  ? -13  DA  X C6    1 
ATOM   42459 N  N6    . DA  S  19 10   ? 179.139 188.527 182.427 1.00 20.00  ? -13  DA  X N6    1 
ATOM   42460 N  N1    . DA  S  19 10   ? 179.450 190.651 181.558 1.00 20.00  ? -13  DA  X N1    1 
ATOM   42461 C  C2    . DA  S  19 10   ? 180.242 191.528 180.926 1.00 20.00  ? -13  DA  X C2    1 
ATOM   42462 N  N3    . DA  S  19 10   ? 181.486 191.365 180.474 1.00 20.00  ? -13  DA  X N3    1 
ATOM   42463 C  C4    . DA  S  19 10   ? 181.925 190.123 180.727 1.00 20.00  ? -13  DA  X C4    1 
ATOM   42464 P  P     . DG  S  19 11   ? 188.122 192.421 179.844 1.00 407.93 ? -12  DG  X P     1 
ATOM   42465 O  OP1   . DG  S  19 11   ? 189.184 192.604 178.830 1.00 407.93 ? -12  DG  X OP1   1 
ATOM   42466 O  OP2   . DG  S  19 11   ? 188.392 191.626 181.062 1.00 407.93 ? -12  DG  X OP2   1 
ATOM   42467 O  "O5'" . DG  S  19 11   ? 187.580 193.849 180.308 1.00 407.93 ? -12  DG  X "O5'" 1 
ATOM   42468 C  "C5'" . DG  S  19 11   ? 186.694 194.576 179.471 1.00 407.93 ? -12  DG  X "C5'" 1 
ATOM   42469 C  "C4'" . DG  S  19 11   ? 185.619 195.259 180.296 1.00 407.93 ? -12  DG  X "C4'" 1 
ATOM   42470 O  "O4'" . DG  S  19 11   ? 184.639 194.282 180.728 1.00 407.93 ? -12  DG  X "O4'" 1 
ATOM   42471 C  "C3'" . DG  S  19 11   ? 186.128 195.952 181.565 1.00 407.93 ? -12  DG  X "C3'" 1 
ATOM   42472 O  "O3'" . DG  S  19 11   ? 185.653 197.288 181.611 1.00 407.93 ? -12  DG  X "O3'" 1 
ATOM   42473 C  "C2'" . DG  S  19 11   ? 185.546 195.105 182.702 1.00 407.93 ? -12  DG  X "C2'" 1 
ATOM   42474 C  "C1'" . DG  S  19 11   ? 184.287 194.546 182.060 1.00 407.93 ? -12  DG  X "C1'" 1 
ATOM   42475 N  N9    . DG  S  19 11   ? 183.822 193.369 182.660 1.00 20.00  ? -12  DG  X N9    1 
ATOM   42476 C  C8    . DG  S  19 11   ? 184.491 192.173 182.795 1.00 20.00  ? -12  DG  X C8    1 
ATOM   42477 N  N7    . DG  S  19 11   ? 183.795 191.249 183.405 1.00 20.00  ? -12  DG  X N7    1 
ATOM   42478 C  C5    . DG  S  19 11   ? 182.580 191.858 183.701 1.00 20.00  ? -12  DG  X C5    1 
ATOM   42479 C  C6    . DG  S  19 11   ? 181.424 191.368 184.355 1.00 20.00  ? -12  DG  X C6    1 
ATOM   42480 O  O6    . DG  S  19 11   ? 181.229 190.238 184.824 1.00 20.00  ? -12  DG  X O6    1 
ATOM   42481 N  N1    . DG  S  19 11   ? 180.424 192.338 184.437 1.00 20.00  ? -12  DG  X N1    1 
ATOM   42482 C  C2    . DG  S  19 11   ? 180.525 193.622 183.948 1.00 20.00  ? -12  DG  X C2    1 
ATOM   42483 N  N2    . DG  S  19 11   ? 179.459 194.423 184.117 1.00 20.00  ? -12  DG  X N2    1 
ATOM   42484 N  N3    . DG  S  19 11   ? 181.604 194.091 183.337 1.00 20.00  ? -12  DG  X N3    1 
ATOM   42485 C  C4    . DG  S  19 11   ? 182.588 193.165 183.247 1.00 20.00  ? -12  DG  X C4    1 
ATOM   42486 P  P     . DG  S  19 12   ? 186.452 198.401 182.447 1.00 363.41 ? -11  DG  X P     1 
ATOM   42487 O  OP1   . DG  S  19 12   ? 186.888 199.451 181.498 1.00 363.41 ? -11  DG  X OP1   1 
ATOM   42488 O  OP2   . DG  S  19 12   ? 187.453 197.705 183.286 1.00 363.41 ? -11  DG  X OP2   1 
ATOM   42489 O  "O5'" . DG  S  19 12   ? 185.340 199.012 183.418 1.00 363.41 ? -11  DG  X "O5'" 1 
ATOM   42490 C  "C5'" . DG  S  19 12   ? 184.055 199.338 182.902 1.00 363.41 ? -11  DG  X "C5'" 1 
ATOM   42491 C  "C4'" . DG  S  19 12   ? 183.005 199.270 183.993 1.00 363.41 ? -11  DG  X "C4'" 1 
ATOM   42492 O  "O4'" . DG  S  19 12   ? 182.712 197.880 184.304 1.00 363.41 ? -11  DG  X "O4'" 1 
ATOM   42493 C  "C3'" . DG  S  19 12   ? 183.409 199.925 185.314 1.00 363.41 ? -11  DG  X "C3'" 1 
ATOM   42494 O  "O3'" . DG  S  19 12   ? 182.310 200.641 185.856 1.00 363.41 ? -11  DG  X "O3'" 1 
ATOM   42495 C  "C2'" . DG  S  19 12   ? 183.785 198.735 186.190 1.00 363.41 ? -11  DG  X "C2'" 1 
ATOM   42496 C  "C1'" . DG  S  19 12   ? 182.809 197.680 185.696 1.00 363.41 ? -11  DG  X "C1'" 1 
ATOM   42497 N  N9    . DG  S  19 12   ? 183.252 196.317 185.941 1.00 20.00  ? -11  DG  X N9    1 
ATOM   42498 C  C8    . DG  S  19 12   ? 184.460 195.758 185.591 1.00 20.00  ? -11  DG  X C8    1 
ATOM   42499 N  N7    . DG  S  19 12   ? 184.581 194.504 185.943 1.00 20.00  ? -11  DG  X N7    1 
ATOM   42500 C  C5    . DG  S  19 12   ? 183.380 194.197 186.574 1.00 20.00  ? -11  DG  X C5    1 
ATOM   42501 C  C6    . DG  S  19 12   ? 182.915 192.999 187.167 1.00 20.00  ? -11  DG  X C6    1 
ATOM   42502 O  O6    . DG  S  19 12   ? 183.501 191.911 187.262 1.00 20.00  ? -11  DG  X O6    1 
ATOM   42503 N  N1    . DG  S  19 12   ? 181.629 193.144 187.688 1.00 20.00  ? -11  DG  X N1    1 
ATOM   42504 C  C2    . DG  S  19 12   ? 180.880 194.300 187.643 1.00 20.00  ? -11  DG  X C2    1 
ATOM   42505 N  N2    . DG  S  19 12   ? 179.657 194.255 188.198 1.00 20.00  ? -11  DG  X N2    1 
ATOM   42506 N  N3    . DG  S  19 12   ? 181.306 195.427 187.089 1.00 20.00  ? -11  DG  X N3    1 
ATOM   42507 C  C4    . DG  S  19 12   ? 182.556 195.307 186.576 1.00 20.00  ? -11  DG  X C4    1 
ATOM   42508 P  P     . DA  S  19 13   ? 182.558 201.783 186.959 1.00 340.54 ? -10  DA  X P     1 
ATOM   42509 O  OP1   . DA  S  19 13   ? 183.014 203.000 186.252 1.00 340.54 ? -10  DA  X OP1   1 
ATOM   42510 O  OP2   . DA  S  19 13   ? 183.398 201.198 188.027 1.00 340.54 ? -10  DA  X OP2   1 
ATOM   42511 O  "O5'" . DA  S  19 13   ? 181.106 202.046 187.569 1.00 340.54 ? -10  DA  X "O5'" 1 
ATOM   42512 C  "C5'" . DA  S  19 13   ? 180.903 201.981 188.974 1.00 340.54 ? -10  DA  X "C5'" 1 
ATOM   42513 C  "C4'" . DA  S  19 13   ? 179.860 200.935 189.324 1.00 340.54 ? -10  DA  X "C4'" 1 
ATOM   42514 O  "O4'" . DA  S  19 13   ? 180.323 199.621 188.903 1.00 340.54 ? -10  DA  X "O4'" 1 
ATOM   42515 C  "C3'" . DA  S  19 13   ? 179.548 200.811 190.812 1.00 340.54 ? -10  DA  X "C3'" 1 
ATOM   42516 O  "O3'" . DA  S  19 13   ? 178.162 200.556 190.996 1.00 340.54 ? -10  DA  X "O3'" 1 
ATOM   42517 C  "C2'" . DA  S  19 13   ? 180.400 199.620 191.240 1.00 340.54 ? -10  DA  X "C2'" 1 
ATOM   42518 C  "C1'" . DA  S  19 13   ? 180.308 198.739 190.007 1.00 340.54 ? -10  DA  X "C1'" 1 
ATOM   42519 N  N9    . DA  S  19 13   ? 181.367 197.825 189.876 1.00 20.00  ? -10  DA  X N9    1 
ATOM   42520 C  C8    . DA  S  19 13   ? 182.568 198.028 189.242 1.00 20.00  ? -10  DA  X C8    1 
ATOM   42521 N  N7    . DA  S  19 13   ? 183.361 196.990 189.273 1.00 20.00  ? -10  DA  X N7    1 
ATOM   42522 C  C5    . DA  S  19 13   ? 182.648 196.031 189.979 1.00 20.00  ? -10  DA  X C5    1 
ATOM   42523 C  C6    . DA  S  19 13   ? 182.947 194.693 190.348 1.00 20.00  ? -10  DA  X C6    1 
ATOM   42524 N  N6    . DA  S  19 13   ? 184.092 194.075 190.028 1.00 20.00  ? -10  DA  X N6    1 
ATOM   42525 N  N1    . DA  S  19 13   ? 182.018 194.006 191.049 1.00 20.00  ? -10  DA  X N1    1 
ATOM   42526 C  C2    . DA  S  19 13   ? 180.867 194.618 191.356 1.00 20.00  ? -10  DA  X C2    1 
ATOM   42527 N  N3    . DA  S  19 13   ? 180.466 195.869 191.060 1.00 20.00  ? -10  DA  X N3    1 
ATOM   42528 C  C4    . DA  S  19 13   ? 181.415 196.529 190.362 1.00 20.00  ? -10  DA  X C4    1 
ATOM   42529 P  P     . DC  S  19 14   ? 177.423 201.043 192.335 1.00 316.15 ? -9   DC  X P     1 
ATOM   42530 O  OP1   . DC  S  19 14   ? 175.970 201.112 192.054 1.00 316.15 ? -9   DC  X OP1   1 
ATOM   42531 O  OP2   . DC  S  19 14   ? 178.136 202.243 192.825 1.00 316.15 ? -9   DC  X OP2   1 
ATOM   42532 O  "O5'" . DC  S  19 14   ? 177.691 199.857 193.373 1.00 316.15 ? -9   DC  X "O5'" 1 
ATOM   42533 C  "C5'" . DC  S  19 14   ? 177.342 198.520 193.030 1.00 316.15 ? -9   DC  X "C5'" 1 
ATOM   42534 C  "C4'" . DC  S  19 14   ? 177.631 197.582 194.188 1.00 316.15 ? -9   DC  X "C4'" 1 
ATOM   42535 O  "O4'" . DC  S  19 14   ? 178.798 196.767 193.880 1.00 316.15 ? -9   DC  X "O4'" 1 
ATOM   42536 C  "C3'" . DC  S  19 14   ? 177.957 198.275 195.507 1.00 316.15 ? -9   DC  X "C3'" 1 
ATOM   42537 O  "O3'" . DC  S  19 14   ? 177.515 197.469 196.590 1.00 316.15 ? -9   DC  X "O3'" 1 
ATOM   42538 C  "C2'" . DC  S  19 14   ? 179.475 198.341 195.456 1.00 316.15 ? -9   DC  X "C2'" 1 
ATOM   42539 C  "C1'" . DC  S  19 14   ? 179.776 196.969 194.881 1.00 316.15 ? -9   DC  X "C1'" 1 
ATOM   42540 N  N1    . DC  S  19 14   ? 181.126 196.843 194.258 1.00 20.00  ? -9   DC  X N1    1 
ATOM   42541 C  C2    . DC  S  19 14   ? 181.838 195.649 194.404 1.00 20.00  ? -9   DC  X C2    1 
ATOM   42542 O  O2    . DC  S  19 14   ? 181.336 194.725 195.055 1.00 20.00  ? -9   DC  X O2    1 
ATOM   42543 N  N3    . DC  S  19 14   ? 183.062 195.542 193.831 1.00 20.00  ? -9   DC  X N3    1 
ATOM   42544 C  C4    . DC  S  19 14   ? 183.566 196.565 193.140 1.00 20.00  ? -9   DC  X C4    1 
ATOM   42545 N  N4    . DC  S  19 14   ? 184.776 196.411 192.594 1.00 20.00  ? -9   DC  X N4    1 
ATOM   42546 C  C5    . DC  S  19 14   ? 182.853 197.789 192.982 1.00 20.00  ? -9   DC  X C5    1 
ATOM   42547 C  C6    . DC  S  19 14   ? 181.647 197.883 193.551 1.00 20.00  ? -9   DC  X C6    1 
ATOM   42548 P  P     . DG  S  19 15   ? 176.838 198.138 197.883 1.00 290.18 ? -8   DG  X P     1 
ATOM   42549 O  OP1   . DG  S  19 15   ? 175.387 198.264 197.617 1.00 290.18 ? -8   DG  X OP1   1 
ATOM   42550 O  OP2   . DG  S  19 15   ? 177.629 199.340 198.229 1.00 290.18 ? -8   DG  X OP2   1 
ATOM   42551 O  "O5'" . DG  S  19 15   ? 177.065 197.053 199.037 1.00 290.18 ? -8   DG  X "O5'" 1 
ATOM   42552 C  "C5'" . DG  S  19 15   ? 176.569 195.727 198.874 1.00 290.18 ? -8   DG  X "C5'" 1 
ATOM   42553 C  "C4'" . DG  S  19 15   ? 177.478 194.721 199.561 1.00 290.18 ? -8   DG  X "C4'" 1 
ATOM   42554 O  "O4'" . DG  S  19 15   ? 178.757 194.673 198.873 1.00 290.18 ? -8   DG  X "O4'" 1 
ATOM   42555 C  "C3'" . DG  S  19 15   ? 177.820 195.043 201.006 1.00 290.18 ? -8   DG  X "C3'" 1 
ATOM   42556 O  "O3'" . DG  S  19 15   ? 178.125 193.847 201.705 1.00 290.18 ? -8   DG  X "O3'" 1 
ATOM   42557 C  "C2'" . DG  S  19 15   ? 179.051 195.922 200.847 1.00 290.18 ? -8   DG  X "C2'" 1 
ATOM   42558 C  "C1'" . DG  S  19 15   ? 179.768 195.220 199.697 1.00 290.18 ? -8   DG  X "C1'" 1 
ATOM   42559 N  N9    . DG  S  19 15   ? 180.587 196.115 198.884 1.00 20.00  ? -8   DG  X N9    1 
ATOM   42560 C  C8    . DG  S  19 15   ? 180.268 197.391 198.486 1.00 20.00  ? -8   DG  X C8    1 
ATOM   42561 N  N7    . DG  S  19 15   ? 181.193 197.955 197.760 1.00 20.00  ? -8   DG  X N7    1 
ATOM   42562 C  C5    . DG  S  19 15   ? 182.186 196.989 197.662 1.00 20.00  ? -8   DG  X C5    1 
ATOM   42563 C  C6    . DG  S  19 15   ? 183.433 197.029 196.993 1.00 20.00  ? -8   DG  X C6    1 
ATOM   42564 O  O6    . DG  S  19 15   ? 183.919 197.956 196.331 1.00 20.00  ? -8   DG  X O6    1 
ATOM   42565 N  N1    . DG  S  19 15   ? 184.138 195.839 197.147 1.00 20.00  ? -8   DG  X N1    1 
ATOM   42566 C  C2    . DG  S  19 15   ? 183.695 194.748 197.860 1.00 20.00  ? -8   DG  X C2    1 
ATOM   42567 N  N2    . DG  S  19 15   ? 184.517 193.689 197.895 1.00 20.00  ? -8   DG  X N2    1 
ATOM   42568 N  N3    . DG  S  19 15   ? 182.528 194.698 198.492 1.00 20.00  ? -8   DG  X N3    1 
ATOM   42569 C  C4    . DG  S  19 15   ? 181.829 195.851 198.350 1.00 20.00  ? -8   DG  X C4    1 
ATOM   42570 P  P     . DA  S  19 16   ? 177.383 193.508 203.089 1.00 20.00  ? -7   DA  X P     1 
ATOM   42571 O  OP1   . DA  S  19 16   ? 176.168 192.727 202.763 1.00 20.00  ? -7   DA  X OP1   1 
ATOM   42572 O  OP2   . DA  S  19 16   ? 177.261 194.770 203.849 1.00 20.00  ? -7   DA  X OP2   1 
ATOM   42573 O  "O5'" . DA  S  19 16   ? 178.418 192.556 203.849 1.00 20.00  ? -7   DA  X "O5'" 1 
ATOM   42574 C  "C5'" . DA  S  19 16   ? 178.784 191.307 203.274 1.00 20.00  ? -7   DA  X "C5'" 1 
ATOM   42575 C  "C4'" . DA  S  19 16   ? 180.238 190.976 203.568 1.00 20.00  ? -7   DA  X "C4'" 1 
ATOM   42576 O  "O4'" . DA  S  19 16   ? 181.105 191.745 202.693 1.00 20.00  ? -7   DA  X "O4'" 1 
ATOM   42577 C  "C3'" . DA  S  19 16   ? 180.702 191.272 204.999 1.00 20.00  ? -7   DA  X "C3'" 1 
ATOM   42578 O  "O3'" . DA  S  19 16   ? 181.345 190.128 205.546 1.00 20.00  ? -7   DA  X "O3'" 1 
ATOM   42579 C  "C2'" . DA  S  19 16   ? 181.678 192.440 204.834 1.00 20.00  ? -7   DA  X "C2'" 1 
ATOM   42580 C  "C1'" . DA  S  19 16   ? 182.211 192.195 203.433 1.00 20.00  ? -7   DA  X "C1'" 1 
ATOM   42581 N  N9    . DA  S  19 16   ? 182.723 193.341 202.820 1.00 20.00  ? -7   DA  X N9    1 
ATOM   42582 C  C8    . DA  S  19 16   ? 182.134 194.578 202.728 1.00 20.00  ? -7   DA  X C8    1 
ATOM   42583 N  N7    . DA  S  19 16   ? 182.859 195.460 202.093 1.00 20.00  ? -7   DA  X N7    1 
ATOM   42584 C  C5    . DA  S  19 16   ? 184.012 194.769 201.740 1.00 20.00  ? -7   DA  X C5    1 
ATOM   42585 C  C6    . DA  S  19 16   ? 185.180 195.155 201.030 1.00 20.00  ? -7   DA  X C6    1 
ATOM   42586 N  N6    . DA  S  19 16   ? 185.369 196.380 200.527 1.00 20.00  ? -7   DA  X N6    1 
ATOM   42587 N  N1    . DA  S  19 16   ? 186.146 194.226 200.848 1.00 20.00  ? -7   DA  X N1    1 
ATOM   42588 C  C2    . DA  S  19 16   ? 185.949 192.995 201.339 1.00 20.00  ? -7   DA  X C2    1 
ATOM   42589 N  N3    . DA  S  19 16   ? 184.889 192.510 202.015 1.00 20.00  ? -7   DA  X N3    1 
ATOM   42590 C  C4    . DA  S  19 16   ? 183.947 193.460 202.183 1.00 20.00  ? -7   DA  X C4    1 
ATOM   42591 P  P     . DA  S  19 17   ? 182.069 190.214 206.975 1.00 20.00  ? -6   DA  X P     1 
ATOM   42592 O  OP1   . DA  S  19 17   ? 182.147 188.838 207.518 1.00 20.00  ? -6   DA  X OP1   1 
ATOM   42593 O  OP2   . DA  S  19 17   ? 181.402 191.277 207.756 1.00 20.00  ? -6   DA  X OP2   1 
ATOM   42594 O  "O5'" . DA  S  19 17   ? 183.549 190.710 206.626 1.00 20.00  ? -6   DA  X "O5'" 1 
ATOM   42595 C  "C5'" . DA  S  19 17   ? 184.363 189.951 205.738 1.00 20.00  ? -6   DA  X "C5'" 1 
ATOM   42596 C  "C4'" . DA  S  19 17   ? 185.684 190.650 205.477 1.00 20.00  ? -6   DA  X "C4'" 1 
ATOM   42597 O  "O4'" . DA  S  19 17   ? 185.439 191.942 204.867 1.00 20.00  ? -6   DA  X "O4'" 1 
ATOM   42598 C  "C3'" . DA  S  19 17   ? 186.534 190.914 206.724 1.00 20.00  ? -6   DA  X "C3'" 1 
ATOM   42599 O  "O3'" . DA  S  19 17   ? 187.878 190.513 206.489 1.00 20.00  ? -6   DA  X "O3'" 1 
ATOM   42600 C  "C2'" . DA  S  19 17   ? 186.422 192.426 206.925 1.00 20.00  ? -6   DA  X "C2'" 1 
ATOM   42601 C  "C1'" . DA  S  19 17   ? 186.233 192.917 205.499 1.00 20.00  ? -6   DA  X "C1'" 1 
ATOM   42602 N  N9    . DA  S  19 17   ? 185.546 194.196 205.413 1.00 20.00  ? -6   DA  X N9    1 
ATOM   42603 C  C8    . DA  S  19 17   ? 184.309 194.514 205.916 1.00 20.00  ? -6   DA  X C8    1 
ATOM   42604 N  N7    . DA  S  19 17   ? 183.949 195.749 205.685 1.00 20.00  ? -6   DA  X N7    1 
ATOM   42605 C  C5    . DA  S  19 17   ? 185.017 196.296 204.985 1.00 20.00  ? -6   DA  X C5    1 
ATOM   42606 C  C6    . DA  S  19 17   ? 185.242 197.585 204.437 1.00 20.00  ? -6   DA  X C6    1 
ATOM   42607 N  N6    . DA  S  19 17   ? 184.359 198.587 204.514 1.00 20.00  ? -6   DA  X N6    1 
ATOM   42608 N  N1    . DA  S  19 17   ? 186.414 197.805 203.798 1.00 20.00  ? -6   DA  X N1    1 
ATOM   42609 C  C2    . DA  S  19 17   ? 187.291 196.797 203.708 1.00 20.00  ? -6   DA  X C2    1 
ATOM   42610 N  N3    . DA  S  19 17   ? 187.189 195.537 204.173 1.00 20.00  ? -6   DA  X N3    1 
ATOM   42611 C  C4    . DA  S  19 17   ? 186.014 195.353 204.811 1.00 20.00  ? -6   DA  X C4    1 
ATOM   42612 P  P     . DA  S  19 18   ? 188.763 189.893 207.679 1.00 20.00  ? -5   DA  X P     1 
ATOM   42613 O  OP1   . DA  S  19 18   ? 189.210 188.549 207.252 1.00 20.00  ? -5   DA  X OP1   1 
ATOM   42614 O  OP2   . DA  S  19 18   ? 188.004 190.053 208.940 1.00 20.00  ? -5   DA  X OP2   1 
ATOM   42615 O  "O5'" . DA  S  19 18   ? 190.036 190.859 207.751 1.00 20.00  ? -5   DA  X "O5'" 1 
ATOM   42616 C  "C5'" . DA  S  19 18   ? 190.848 191.044 206.600 1.00 20.00  ? -5   DA  X "C5'" 1 
ATOM   42617 C  "C4'" . DA  S  19 18   ? 191.425 192.448 206.573 1.00 20.00  ? -5   DA  X "C4'" 1 
ATOM   42618 O  "O4'" . DA  S  19 18   ? 190.357 193.401 206.418 1.00 20.00  ? -5   DA  X "O4'" 1 
ATOM   42619 C  "C3'" . DA  S  19 18   ? 192.171 192.863 207.840 1.00 20.00  ? -5   DA  X "C3'" 1 
ATOM   42620 O  "O3'" . DA  S  19 18   ? 193.576 192.883 207.594 1.00 20.00  ? -5   DA  X "O3'" 1 
ATOM   42621 C  "C2'" . DA  S  19 18   ? 191.632 194.264 208.178 1.00 20.00  ? -5   DA  X "C2'" 1 
ATOM   42622 C  "C1'" . DA  S  19 18   ? 190.763 194.620 206.975 1.00 20.00  ? -5   DA  X "C1'" 1 
ATOM   42623 N  N9    . DA  S  19 18   ? 189.569 195.379 207.319 1.00 20.00  ? -5   DA  X N9    1 
ATOM   42624 C  C8    . DA  S  19 18   ? 188.477 194.939 208.024 1.00 20.00  ? -5   DA  X C8    1 
ATOM   42625 N  N7    . DA  S  19 18   ? 187.550 195.849 208.181 1.00 20.00  ? -5   DA  X N7    1 
ATOM   42626 C  C5    . DA  S  19 18   ? 188.057 196.972 207.541 1.00 20.00  ? -5   DA  X C5    1 
ATOM   42627 C  C6    . DA  S  19 18   ? 187.537 198.278 207.347 1.00 20.00  ? -5   DA  X C6    1 
ATOM   42628 N  N6    . DA  S  19 18   ? 186.338 198.673 207.792 1.00 20.00  ? -5   DA  X N6    1 
ATOM   42629 N  N1    . DA  S  19 18   ? 188.295 199.168 206.665 1.00 20.00  ? -5   DA  X N1    1 
ATOM   42630 C  C2    . DA  S  19 18   ? 189.489 198.768 206.205 1.00 20.00  ? -5   DA  X C2    1 
ATOM   42631 N  N3    . DA  S  19 18   ? 190.083 197.565 206.318 1.00 20.00  ? -5   DA  X N3    1 
ATOM   42632 C  C4    . DA  S  19 18   ? 189.304 196.702 207.005 1.00 20.00  ? -5   DA  X C4    1 
ATOM   42633 P  P     . DC  S  19 19   ? 194.152 193.563 206.253 1.00 20.00  ? -4   DC  X P     1 
ATOM   42634 O  OP1   . DC  S  19 19   ? 193.726 194.980 206.252 1.00 20.00  ? -4   DC  X OP1   1 
ATOM   42635 O  OP2   . DC  S  19 19   ? 193.812 192.686 205.112 1.00 20.00  ? -4   DC  X OP2   1 
ATOM   42636 O  "O5'" . DC  S  19 19   ? 195.739 193.531 206.452 1.00 20.00  ? -4   DC  X "O5'" 1 
ATOM   42637 C  "C5'" . DC  S  19 19   ? 196.580 194.356 205.646 1.00 20.00  ? -4   DC  X "C5'" 1 
ATOM   42638 C  "C4'" . DC  S  19 19   ? 196.232 194.217 204.170 1.00 20.00  ? -4   DC  X "C4'" 1 
ATOM   42639 O  "O4'" . DC  S  19 19   ? 194.990 194.907 203.898 1.00 20.00  ? -4   DC  X "O4'" 1 
ATOM   42640 C  "C3'" . DC  S  19 19   ? 197.284 194.778 203.209 1.00 20.00  ? -4   DC  X "C3'" 1 
ATOM   42641 O  "O3'" . DC  S  19 19   ? 197.866 193.712 202.462 1.00 20.00  ? -4   DC  X "O3'" 1 
ATOM   42642 C  "C2'" . DC  S  19 19   ? 196.522 195.743 202.292 1.00 20.00  ? -4   DC  X "C2'" 1 
ATOM   42643 C  "C1'" . DC  S  19 19   ? 195.197 195.980 203.008 1.00 20.00  ? -4   DC  X "C1'" 1 
ATOM   42644 N  N1    . DC  S  19 19   ? 195.136 197.257 203.800 1.00 20.00  ? -4   DC  X N1    1 
ATOM   42645 C  C2    . DC  S  19 19   ? 194.878 198.461 203.147 1.00 20.00  ? -4   DC  X C2    1 
ATOM   42646 O  O2    . DC  S  19 19   ? 194.715 198.453 201.920 1.00 20.00  ? -4   DC  X O2    1 
ATOM   42647 N  N3    . DC  S  19 19   ? 194.823 199.600 203.878 1.00 20.00  ? -4   DC  X N3    1 
ATOM   42648 C  C4    . DC  S  19 19   ? 195.003 199.575 205.205 1.00 20.00  ? -4   DC  X C4    1 
ATOM   42649 N  N4    . DC  S  19 19   ? 194.935 200.718 205.871 1.00 20.00  ? -4   DC  X N4    1 
ATOM   42650 C  C5    . DC  S  19 19   ? 195.275 198.354 205.898 1.00 20.00  ? -4   DC  X C5    1 
ATOM   42651 C  C6    . DC  S  19 19   ? 195.324 197.222 205.143 1.00 20.00  ? -4   DC  X C6    1 
ATOM   42652 P  P     . DA  S  19 20   ? 196.929 192.584 201.799 1.00 20.00  ? -3   DA  X P     1 
ATOM   42653 O  OP1   . DA  S  19 20   ? 195.850 193.270 201.056 1.00 20.00  ? -3   DA  X OP1   1 
ATOM   42654 O  OP2   . DA  S  19 20   ? 196.584 191.609 202.857 1.00 20.00  ? -3   DA  X OP2   1 
ATOM   42655 O  "O5'" . DA  S  19 20   ? 197.881 191.878 200.725 1.00 20.00  ? -3   DA  X "O5'" 1 
ATOM   42656 C  "C5'" . DA  S  19 20   ? 199.220 191.549 201.071 1.00 20.00  ? -3   DA  X "C5'" 1 
ATOM   42657 C  "C4'" . DA  S  19 20   ? 199.371 190.057 201.301 1.00 20.00  ? -3   DA  X "C4'" 1 
ATOM   42658 O  "O4'" . DA  S  19 20   ? 200.657 189.799 201.907 1.00 20.00  ? -3   DA  X "O4'" 1 
ATOM   42659 C  "C3'" . DA  S  19 20   ? 198.365 189.455 202.265 1.00 20.00  ? -3   DA  X "C3'" 1 
ATOM   42660 O  "O3'" . DA  S  19 20   ? 198.254 188.056 202.037 1.00 20.00  ? -3   DA  X "O3'" 1 
ATOM   42661 C  "C2'" . DA  S  19 20   ? 199.008 189.750 203.615 1.00 20.00  ? -3   DA  X "C2'" 1 
ATOM   42662 C  "C1'" . DA  S  19 20   ? 200.498 189.598 203.302 1.00 20.00  ? -3   DA  X "C1'" 1 
ATOM   42663 N  N9    . DA  S  19 20   ? 201.315 190.519 203.964 1.00 20.00  ? -3   DA  X N9    1 
ATOM   42664 C  C8    . DA  S  19 20   ? 200.988 191.305 205.041 1.00 20.00  ? -3   DA  X C8    1 
ATOM   42665 N  N7    . DA  S  19 20   ? 201.964 192.075 205.446 1.00 20.00  ? -3   DA  X N7    1 
ATOM   42666 C  C5    . DA  S  19 20   ? 203.016 191.781 204.588 1.00 20.00  ? -3   DA  X C5    1 
ATOM   42667 C  C6    . DA  S  19 20   ? 204.341 192.278 204.491 1.00 20.00  ? -3   DA  X C6    1 
ATOM   42668 N  N6    . DA  S  19 20   ? 204.838 193.222 205.300 1.00 20.00  ? -3   DA  X N6    1 
ATOM   42669 N  N1    . DA  S  19 20   ? 205.138 191.776 203.522 1.00 20.00  ? -3   DA  X N1    1 
ATOM   42670 C  C2    . DA  S  19 20   ? 204.636 190.843 202.703 1.00 20.00  ? -3   DA  X C2    1 
ATOM   42671 N  N3    . DA  S  19 20   ? 203.403 190.301 202.687 1.00 20.00  ? -3   DA  X N3    1 
ATOM   42672 C  C4    . DA  S  19 20   ? 202.635 190.821 203.667 1.00 20.00  ? -3   DA  X C4    1 
ATOM   42673 P  P     . DC  S  19 21   ? 196.805 187.358 201.987 1.00 20.00  ? -2   DC  X P     1 
ATOM   42674 O  OP1   . DC  S  19 21   ? 195.788 188.433 201.978 1.00 20.00  ? -2   DC  X OP1   1 
ATOM   42675 O  OP2   . DC  S  19 21   ? 196.768 186.323 203.043 1.00 20.00  ? -2   DC  X OP2   1 
ATOM   42676 O  "O5'" . DC  S  19 21   ? 196.789 186.614 200.572 1.00 20.00  ? -2   DC  X "O5'" 1 
ATOM   42677 C  "C5'" . DC  S  19 21   ? 195.644 185.874 200.168 1.00 20.00  ? -2   DC  X "C5'" 1 
ATOM   42678 C  "C4'" . DC  S  19 21   ? 196.052 184.527 199.597 1.00 20.00  ? -2   DC  X "C4'" 1 
ATOM   42679 O  "O4'" . DC  S  19 21   ? 197.008 184.730 198.526 1.00 20.00  ? -2   DC  X "O4'" 1 
ATOM   42680 C  "C3'" . DC  S  19 21   ? 196.736 183.595 200.587 1.00 20.00  ? -2   DC  X "C3'" 1 
ATOM   42681 O  "O3'" . DC  S  19 21   ? 195.770 182.763 201.217 1.00 20.00  ? -2   DC  X "O3'" 1 
ATOM   42682 C  "C2'" . DC  S  19 21   ? 197.669 182.788 199.692 1.00 20.00  ? -2   DC  X "C2'" 1 
ATOM   42683 C  "C1'" . DC  S  19 21   ? 198.090 183.831 198.661 1.00 20.00  ? -2   DC  X "C1'" 1 
ATOM   42684 N  N1    . DC  S  19 21   ? 199.359 184.621 199.073 1.00 20.00  ? -2   DC  X N1    1 
ATOM   42685 C  C2    . DC  S  19 21   ? 199.459 185.982 198.791 1.00 20.00  ? -2   DC  X C2    1 
ATOM   42686 O  O2    . DC  S  19 21   ? 198.525 186.541 198.202 1.00 20.00  ? -2   DC  X O2    1 
ATOM   42687 N  N3    . DC  S  19 21   ? 200.581 186.645 199.164 1.00 20.00  ? -2   DC  X N3    1 
ATOM   42688 C  C4    . DC  S  19 21   ? 201.575 186.010 199.799 1.00 20.00  ? -2   DC  X C4    1 
ATOM   42689 N  N4    . DC  S  19 21   ? 202.645 186.707 200.145 1.00 20.00  ? -2   DC  X N4    1 
ATOM   42690 C  C5    . DC  S  19 21   ? 201.498 184.614 200.096 1.00 20.00  ? -2   DC  X C5    1 
ATOM   42691 C  C6    . DC  S  19 21   ? 200.362 183.969 199.715 1.00 20.00  ? -2   DC  X C6    1 
ATOM   42692 P  P     . DC  S  19 22   ? 195.635 182.743 202.817 1.00 20.00  ? -1   DC  X P     1 
ATOM   42693 O  OP1   . DC  S  19 22   ? 194.323 183.334 203.162 1.00 20.00  ? -1   DC  X OP1   1 
ATOM   42694 O  OP2   . DC  S  19 22   ? 196.874 183.325 203.382 1.00 20.00  ? -1   DC  X OP2   1 
ATOM   42695 O  "O5'" . DC  S  19 22   ? 195.577 181.186 203.180 1.00 20.00  ? -1   DC  X "O5'" 1 
ATOM   42696 C  "C5'" . DC  S  19 22   ? 196.421 180.264 202.499 1.00 20.00  ? -1   DC  X "C5'" 1 
ATOM   42697 C  "C4'" . DC  S  19 22   ? 197.504 179.735 203.422 1.00 20.00  ? -1   DC  X "C4'" 1 
ATOM   42698 O  "O4'" . DC  S  19 22   ? 198.799 180.224 202.983 1.00 20.00  ? -1   DC  X "O4'" 1 
ATOM   42699 C  "C3'" . DC  S  19 22   ? 197.369 180.149 204.886 1.00 20.00  ? -1   DC  X "C3'" 1 
ATOM   42700 O  "O3'" . DC  S  19 22   ? 197.729 179.066 205.734 1.00 20.00  ? -1   DC  X "O3'" 1 
ATOM   42701 C  "C2'" . DC  S  19 22   ? 198.352 181.309 205.008 1.00 20.00  ? -1   DC  X "C2'" 1 
ATOM   42702 C  "C1'" . DC  S  19 22   ? 199.453 180.865 204.054 1.00 20.00  ? -1   DC  X "C1'" 1 
ATOM   42703 N  N1    . DC  S  19 22   ? 200.276 182.048 203.490 1.00 20.00  ? -1   DC  X N1    1 
ATOM   42704 C  C2    . DC  S  19 22   ? 201.572 181.837 203.023 1.00 20.00  ? -1   DC  X C2    1 
ATOM   42705 O  O2    . DC  S  19 22   ? 202.048 180.697 203.077 1.00 20.00  ? -1   DC  X O2    1 
ATOM   42706 N  N3    . DC  S  19 22   ? 202.269 182.891 202.533 1.00 20.00  ? -1   DC  X N3    1 
ATOM   42707 C  C4    . DC  S  19 22   ? 201.725 184.114 202.490 1.00 20.00  ? -1   DC  X C4    1 
ATOM   42708 N  N4    . DC  S  19 22   ? 202.449 185.106 201.997 1.00 20.00  ? -1   DC  X N4    1 
ATOM   42709 C  C5    . DC  S  19 22   ? 200.398 184.358 202.968 1.00 20.00  ? -1   DC  X C5    1 
ATOM   42710 C  C6    . DC  S  19 22   ? 199.718 183.284 203.453 1.00 20.00  ? -1   DC  X C6    1 
ATOM   42711 P  P     . DG  S  19 23   ? 196.659 178.456 206.767 1.00 20.00  ? 0    DG  X P     1 
ATOM   42712 O  OP1   . DG  S  19 23   ? 197.198 177.169 207.260 1.00 20.00  ? 0    DG  X OP1   1 
ATOM   42713 O  OP2   . DG  S  19 23   ? 195.334 178.492 206.108 1.00 20.00  ? 0    DG  X OP2   1 
ATOM   42714 O  "O5'" . DG  S  19 23   ? 196.639 179.507 207.973 1.00 20.00  ? 0    DG  X "O5'" 1 
ATOM   42715 C  "C5'" . DG  S  19 23   ? 197.759 179.617 208.844 1.00 20.00  ? 0    DG  X "C5'" 1 
ATOM   42716 C  "C4'" . DG  S  19 23   ? 198.776 180.604 208.300 1.00 20.00  ? 0    DG  X "C4'" 1 
ATOM   42717 O  "O4'" . DG  S  19 23   ? 198.164 181.917 208.199 1.00 20.00  ? 0    DG  X "O4'" 1 
ATOM   42718 C  "C3'" . DG  S  19 23   ? 200.017 180.787 209.167 1.00 20.00  ? 0    DG  X "C3'" 1 
ATOM   42719 O  "O3'" . DG  S  19 23   ? 201.160 181.023 208.348 1.00 20.00  ? 0    DG  X "O3'" 1 
ATOM   42720 C  "C2'" . DG  S  19 23   ? 199.666 182.009 210.006 1.00 20.00  ? 0    DG  X "C2'" 1 
ATOM   42721 C  "C1'" . DG  S  19 23   ? 198.854 182.838 209.020 1.00 20.00  ? 0    DG  X "C1'" 1 
ATOM   42722 N  N9    . DG  S  19 23   ? 197.877 183.702 209.661 1.00 20.00  ? 0    DG  X N9    1 
ATOM   42723 C  C8    . DG  S  19 23   ? 196.995 183.363 210.659 1.00 20.00  ? 0    DG  X C8    1 
ATOM   42724 N  N7    . DG  S  19 23   ? 196.231 184.353 211.043 1.00 20.00  ? 0    DG  X N7    1 
ATOM   42725 C  C5    . DG  S  19 23   ? 196.621 185.428 210.254 1.00 20.00  ? 0    DG  X C5    1 
ATOM   42726 C  C6    . DG  S  19 23   ? 196.165 186.766 210.204 1.00 20.00  ? 0    DG  X C6    1 
ATOM   42727 O  O6    . DG  S  19 23   ? 195.275 187.300 210.882 1.00 20.00  ? 0    DG  X O6    1 
ATOM   42728 N  N1    . DG  S  19 23   ? 196.851 187.515 209.246 1.00 20.00  ? 0    DG  X N1    1 
ATOM   42729 C  C2    . DG  S  19 23   ? 197.854 187.032 208.435 1.00 20.00  ? 0    DG  X C2    1 
ATOM   42730 N  N2    . DG  S  19 23   ? 198.405 187.899 207.567 1.00 20.00  ? 0    DG  X N2    1 
ATOM   42731 N  N3    . DG  S  19 23   ? 198.291 185.780 208.473 1.00 20.00  ? 0    DG  X N3    1 
ATOM   42732 C  C4    . DG  S  19 23   ? 197.636 185.037 209.398 1.00 20.00  ? 0    DG  X C4    1 
ATOM   42733 P  P     . DT  S  19 24   ? 202.542 180.266 208.662 1.00 20.00  ? 1    DT  X P     1 
ATOM   42734 O  OP1   . DT  S  19 24   ? 202.958 179.556 207.433 1.00 20.00  ? 1    DT  X OP1   1 
ATOM   42735 O  OP2   . DT  S  19 24   ? 202.359 179.510 209.921 1.00 20.00  ? 1    DT  X OP2   1 
ATOM   42736 O  "O5'" . DT  S  19 24   ? 203.581 181.450 208.949 1.00 20.00  ? 1    DT  X "O5'" 1 
ATOM   42737 C  "C5'" . DT  S  19 24   ? 204.279 182.064 207.872 1.00 20.00  ? 1    DT  X "C5'" 1 
ATOM   42738 C  "C4'" . DT  S  19 24   ? 205.468 182.854 208.389 1.00 20.00  ? 1    DT  X "C4'" 1 
ATOM   42739 O  "O4'" . DT  S  19 24   ? 205.002 184.102 208.966 1.00 20.00  ? 1    DT  X "O4'" 1 
ATOM   42740 C  "C3'" . DT  S  19 24   ? 206.274 182.153 209.482 1.00 20.00  ? 1    DT  X "C3'" 1 
ATOM   42741 O  "O3'" . DT  S  19 24   ? 207.441 181.541 208.928 1.00 20.00  ? 1    DT  X "O3'" 1 
ATOM   42742 C  "C2'" . DT  S  19 24   ? 206.628 183.288 210.438 1.00 20.00  ? 1    DT  X "C2'" 1 
ATOM   42743 C  "C1'" . DT  S  19 24   ? 205.404 184.180 210.317 1.00 20.00  ? 1    DT  X "C1'" 1 
ATOM   42744 N  N1    . DT  S  19 24   ? 204.264 183.743 211.168 1.00 20.00  ? 1    DT  X N1    1 
ATOM   42745 C  C2    . DT  S  19 24   ? 203.025 184.310 210.976 1.00 20.00  ? 1    DT  X C2    1 
ATOM   42746 O  O2    . DT  S  19 24   ? 202.804 185.163 210.136 1.00 20.00  ? 1    DT  X O2    1 
ATOM   42747 N  N3    . DT  S  19 24   ? 202.045 183.838 211.808 1.00 20.00  ? 1    DT  X N3    1 
ATOM   42748 C  C4    . DT  S  19 24   ? 202.177 182.876 212.794 1.00 20.00  ? 1    DT  X C4    1 
ATOM   42749 O  O4    . DT  S  19 24   ? 201.234 182.519 213.492 1.00 20.00  ? 1    DT  X O4    1 
ATOM   42750 C  C5    . DT  S  19 24   ? 203.502 182.321 212.941 1.00 20.00  ? 1    DT  X C5    1 
ATOM   42751 C  C7    . DT  S  19 24   ? 203.768 181.269 213.977 1.00 20.00  ? 1    DT  X C7    1 
ATOM   42752 C  C6    . DT  S  19 24   ? 204.469 182.776 212.132 1.00 20.00  ? 1    DT  X C6    1 
ATOM   42753 P  P     . DG  S  19 25   ? 208.282 182.272 207.768 1.00 20.00  ? 2    DG  X P     1 
ATOM   42754 O  OP1   . DG  S  19 25   ? 207.497 182.192 206.517 1.00 20.00  ? 2    DG  X OP1   1 
ATOM   42755 O  OP2   . DG  S  19 25   ? 209.655 181.722 207.804 1.00 20.00  ? 2    DG  X OP2   1 
ATOM   42756 O  "O5'" . DG  S  19 25   ? 208.336 183.805 208.230 1.00 20.00  ? 2    DG  X "O5'" 1 
ATOM   42757 C  "C5'" . DG  S  19 25   ? 209.579 184.500 208.240 1.00 20.00  ? 2    DG  X "C5'" 1 
ATOM   42758 C  "C4'" . DG  S  19 25   ? 209.926 184.963 209.643 1.00 20.00  ? 2    DG  X "C4'" 1 
ATOM   42759 O  "O4'" . DG  S  19 25   ? 209.086 186.073 210.002 1.00 20.00  ? 2    DG  X "O4'" 1 
ATOM   42760 C  "C3'" . DG  S  19 25   ? 209.687 183.936 210.735 1.00 20.00  ? 2    DG  X "C3'" 1 
ATOM   42761 O  "O3'" . DG  S  19 25   ? 210.838 183.082 210.906 1.00 20.00  ? 2    DG  X "O3'" 1 
ATOM   42762 C  "C2'" . DG  S  19 25   ? 209.414 184.789 211.983 1.00 20.00  ? 2    DG  X "C2'" 1 
ATOM   42763 C  "C1'" . DG  S  19 25   ? 209.008 186.157 211.409 1.00 20.00  ? 2    DG  X "C1'" 1 
ATOM   42764 N  N9    . DG  S  19 25   ? 207.724 186.550 211.764 1.00 20.00  ? 2    DG  X N9    1 
ATOM   42765 C  C8    . DG  S  19 25   ? 206.888 185.959 212.684 1.00 20.00  ? 2    DG  X C8    1 
ATOM   42766 N  N7    . DG  S  19 25   ? 205.732 186.557 212.806 1.00 20.00  ? 2    DG  X N7    1 
ATOM   42767 C  C5    . DG  S  19 25   ? 205.791 187.622 211.912 1.00 20.00  ? 2    DG  X C5    1 
ATOM   42768 C  C6    . DG  S  19 25   ? 204.846 188.627 211.593 1.00 20.00  ? 2    DG  X C6    1 
ATOM   42769 O  O6    . DG  S  19 25   ? 203.710 188.787 212.059 1.00 20.00  ? 2    DG  X O6    1 
ATOM   42770 N  N1    . DG  S  19 25   ? 205.332 189.504 210.623 1.00 20.00  ? 2    DG  X N1    1 
ATOM   42771 C  C2    . DG  S  19 25   ? 206.574 189.426 210.031 1.00 20.00  ? 2    DG  X C2    1 
ATOM   42772 N  N2    . DG  S  19 25   ? 206.872 190.362 209.116 1.00 20.00  ? 2    DG  X N2    1 
ATOM   42773 N  N3    . DG  S  19 25   ? 207.466 188.489 210.325 1.00 20.00  ? 2    DG  X N3    1 
ATOM   42774 C  C4    . DG  S  19 25   ? 207.012 187.624 211.265 1.00 20.00  ? 2    DG  X C4    1 
ATOM   42775 P  P     . DC  S  19 26   ? 212.342 183.613 210.680 1.00 20.00  ? 3    DC  X P     1 
ATOM   42776 O  OP1   . DC  S  19 26   ? 212.474 184.169 209.314 1.00 20.00  ? 3    DC  X OP1   1 
ATOM   42777 O  OP2   . DC  S  19 26   ? 213.232 182.500 211.077 1.00 20.00  ? 3    DC  X OP2   1 
ATOM   42778 O  "O5'" . DC  S  19 26   ? 212.525 184.786 211.757 1.00 20.00  ? 3    DC  X "O5'" 1 
ATOM   42779 C  "C5'" . DC  S  19 26   ? 212.106 186.116 211.459 1.00 20.00  ? 3    DC  X "C5'" 1 
ATOM   42780 C  "C4'" . DC  S  19 26   ? 212.982 186.737 210.390 1.00 20.00  ? 3    DC  X "C4'" 1 
ATOM   42781 O  "O4'" . DC  S  19 26   ? 212.335 187.927 209.866 1.00 20.00  ? 3    DC  X "O4'" 1 
ATOM   42782 C  "C3'" . DC  S  19 26   ? 214.357 187.180 210.873 1.00 20.00  ? 3    DC  X "C3'" 1 
ATOM   42783 O  "O3'" . DC  S  19 26   ? 215.328 186.944 209.865 1.00 20.00  ? 3    DC  X "O3'" 1 
ATOM   42784 C  "C2'" . DC  S  19 26   ? 214.168 188.669 211.139 1.00 20.00  ? 3    DC  X "C2'" 1 
ATOM   42785 C  "C1'" . DC  S  19 26   ? 213.153 189.059 210.074 1.00 20.00  ? 3    DC  X "C1'" 1 
ATOM   42786 N  N1    . DC  S  19 26   ? 212.263 190.187 210.498 1.00 20.00  ? 3    DC  X N1    1 
ATOM   42787 C  C2    . DC  S  19 26   ? 212.572 191.492 210.125 1.00 20.00  ? 3    DC  X C2    1 
ATOM   42788 O  O2    . DC  S  19 26   ? 213.588 191.697 209.447 1.00 20.00  ? 3    DC  X O2    1 
ATOM   42789 N  N3    . DC  S  19 26   ? 211.754 192.497 210.526 1.00 20.00  ? 3    DC  X N3    1 
ATOM   42790 C  C4    . DC  S  19 26   ? 210.662 192.244 211.259 1.00 20.00  ? 3    DC  X C4    1 
ATOM   42791 N  N4    . DC  S  19 26   ? 209.897 193.260 211.617 1.00 20.00  ? 3    DC  X N4    1 
ATOM   42792 C  C5    . DC  S  19 26   ? 210.326 190.911 211.657 1.00 20.00  ? 3    DC  X C5    1 
ATOM   42793 C  C6    . DC  S  19 26   ? 211.160 189.920 211.243 1.00 20.00  ? 3    DC  X C6    1 
ATOM   42794 P  P     . DT  S  19 27   ? 216.814 186.495 210.275 1.00 20.00  ? 4    DT  X P     1 
ATOM   42795 O  OP1   . DT  S  19 27   ? 217.265 185.498 209.277 1.00 20.00  ? 4    DT  X OP1   1 
ATOM   42796 O  OP2   . DT  S  19 27   ? 216.797 186.140 211.712 1.00 20.00  ? 4    DT  X OP2   1 
ATOM   42797 O  "O5'" . DT  S  19 27   ? 217.674 187.833 210.114 1.00 20.00  ? 4    DT  X "O5'" 1 
ATOM   42798 C  "C5'" . DT  S  19 27   ? 217.255 189.022 210.769 1.00 20.00  ? 4    DT  X "C5'" 1 
ATOM   42799 C  "C4'" . DT  S  19 27   ? 217.969 190.232 210.204 1.00 20.00  ? 4    DT  X "C4'" 1 
ATOM   42800 O  "O4'" . DT  S  19 27   ? 217.079 191.369 210.232 1.00 20.00  ? 4    DT  X "O4'" 1 
ATOM   42801 C  "C3'" . DT  S  19 27   ? 219.184 190.681 210.989 1.00 20.00  ? 4    DT  X "C3'" 1 
ATOM   42802 O  "O3'" . DT  S  19 27   ? 220.022 191.472 210.160 1.00 20.00  ? 4    DT  X "O3'" 1 
ATOM   42803 C  "C2'" . DT  S  19 27   ? 218.541 191.514 212.095 1.00 20.00  ? 4    DT  X "C2'" 1 
ATOM   42804 C  "C1'" . DT  S  19 27   ? 217.382 192.185 211.352 1.00 20.00  ? 4    DT  X "C1'" 1 
ATOM   42805 N  N1    . DT  S  19 27   ? 216.143 192.329 212.167 1.00 20.00  ? 4    DT  X N1    1 
ATOM   42806 C  C2    . DT  S  19 27   ? 215.604 193.580 212.356 1.00 20.00  ? 4    DT  X C2    1 
ATOM   42807 O  O2    . DT  S  19 27   ? 216.097 194.594 211.895 1.00 20.00  ? 4    DT  X O2    1 
ATOM   42808 N  N3    . DT  S  19 27   ? 214.464 193.605 213.115 1.00 20.00  ? 4    DT  X N3    1 
ATOM   42809 C  C4    . DT  S  19 27   ? 213.818 192.524 213.688 1.00 20.00  ? 4    DT  X C4    1 
ATOM   42810 O  O4    . DT  S  19 27   ? 212.796 192.649 214.352 1.00 20.00  ? 4    DT  X O4    1 
ATOM   42811 C  C5    . DT  S  19 27   ? 214.432 191.239 213.449 1.00 20.00  ? 4    DT  X C5    1 
ATOM   42812 C  C7    . DT  S  19 27   ? 213.824 189.994 214.019 1.00 20.00  ? 4    DT  X C7    1 
ATOM   42813 C  C6    . DT  S  19 27   ? 215.552 191.205 212.706 1.00 20.00  ? 4    DT  X C6    1 
ATOM   42814 P  P     . DC  S  19 28   ? 221.504 191.862 210.637 1.00 20.00  ? 5    DC  X P     1 
ATOM   42815 O  OP1   . DC  S  19 28   ? 222.362 191.935 209.434 1.00 20.00  ? 5    DC  X OP1   1 
ATOM   42816 O  OP2   . DC  S  19 28   ? 221.869 190.955 211.749 1.00 20.00  ? 5    DC  X OP2   1 
ATOM   42817 O  "O5'" . DC  S  19 28   ? 221.335 193.330 211.245 1.00 20.00  ? 5    DC  X "O5'" 1 
ATOM   42818 C  "C5'" . DC  S  19 28   ? 220.800 194.374 210.442 1.00 20.00  ? 5    DC  X "C5'" 1 
ATOM   42819 C  "C4'" . DC  S  19 28   ? 220.641 195.646 211.253 1.00 20.00  ? 5    DC  X "C4'" 1 
ATOM   42820 O  "O4'" . DC  S  19 28   ? 219.339 195.653 211.896 1.00 20.00  ? 5    DC  X "O4'" 1 
ATOM   42821 C  "C3'" . DC  S  19 28   ? 221.671 195.825 212.371 1.00 20.00  ? 5    DC  X "C3'" 1 
ATOM   42822 O  "O3'" . DC  S  19 28   ? 222.142 197.167 212.389 1.00 20.00  ? 5    DC  X "O3'" 1 
ATOM   42823 C  "C2'" . DC  S  19 28   ? 220.883 195.490 213.635 1.00 20.00  ? 5    DC  X "C2'" 1 
ATOM   42824 C  "C1'" . DC  S  19 28   ? 219.494 195.975 213.259 1.00 20.00  ? 5    DC  X "C1'" 1 
ATOM   42825 N  N1    . DC  S  19 28   ? 218.368 195.277 214.060 1.00 20.00  ? 5    DC  X N1    1 
ATOM   42826 C  C2    . DC  S  19 28   ? 217.330 196.031 214.601 1.00 20.00  ? 5    DC  X C2    1 
ATOM   42827 O  O2    . DC  S  19 28   ? 217.330 197.257 214.436 1.00 20.00  ? 5    DC  X O2    1 
ATOM   42828 N  N3    . DC  S  19 28   ? 216.357 195.393 215.297 1.00 20.00  ? 5    DC  X N3    1 
ATOM   42829 C  C4    . DC  S  19 28   ? 216.384 194.065 215.459 1.00 20.00  ? 5    DC  X C4    1 
ATOM   42830 N  N4    . DC  S  19 28   ? 215.406 193.494 216.144 1.00 20.00  ? 5    DC  X N4    1 
ATOM   42831 C  C5    . DC  S  19 28   ? 217.443 193.270 214.916 1.00 20.00  ? 5    DC  X C5    1 
ATOM   42832 C  C6    . DC  S  19 28   ? 218.406 193.929 214.220 1.00 20.00  ? 5    DC  X C6    1 
ATOM   42833 P  P     . DA  S  19 29   ? 223.666 197.481 212.788 1.00 20.00  ? 6    DA  X P     1 
ATOM   42834 O  OP1   . DA  S  19 29   ? 224.039 198.762 212.148 1.00 20.00  ? 6    DA  X OP1   1 
ATOM   42835 O  OP2   . DA  S  19 29   ? 224.460 196.262 212.515 1.00 20.00  ? 6    DA  X OP2   1 
ATOM   42836 O  "O5'" . DA  S  19 29   ? 223.617 197.688 214.374 1.00 20.00  ? 6    DA  X "O5'" 1 
ATOM   42837 C  "C5'" . DA  S  19 29   ? 222.837 198.741 214.929 1.00 20.00  ? 6    DA  X "C5'" 1 
ATOM   42838 C  "C4'" . DA  S  19 29   ? 221.396 198.303 215.121 1.00 20.00  ? 6    DA  X "C4'" 1 
ATOM   42839 O  "O4'" . DA  S  19 29   ? 221.243 197.731 216.432 1.00 20.00  ? 6    DA  X "O4'" 1 
ATOM   42840 C  "C3'" . DA  S  19 29   ? 220.382 199.428 215.070 1.00 20.00  ? 6    DA  X "C3'" 1 
ATOM   42841 O  "O3'" . DA  S  19 29   ? 219.961 199.634 213.725 1.00 20.00  ? 6    DA  X "O3'" 1 
ATOM   42842 C  "C2'" . DA  S  19 29   ? 219.230 198.904 215.937 1.00 20.00  ? 6    DA  X "C2'" 1 
ATOM   42843 C  "C1'" . DA  S  19 29   ? 219.901 197.868 216.849 1.00 20.00  ? 6    DA  X "C1'" 1 
ATOM   42844 N  N9    . DA  S  19 29   ? 219.890 198.230 218.266 1.00 20.00  ? 6    DA  X N9    1 
ATOM   42845 C  C8    . DA  S  19 29   ? 220.866 197.970 219.189 1.00 20.00  ? 6    DA  X C8    1 
ATOM   42846 N  N7    . DA  S  19 29   ? 220.588 198.408 220.393 1.00 20.00  ? 6    DA  X N7    1 
ATOM   42847 C  C5    . DA  S  19 29   ? 219.342 198.997 220.254 1.00 20.00  ? 6    DA  X C5    1 
ATOM   42848 C  C6    . DA  S  19 29   ? 218.494 199.648 221.170 1.00 20.00  ? 6    DA  X C6    1 
ATOM   42849 N  N6    . DA  S  19 29   ? 218.796 199.818 222.462 1.00 20.00  ? 6    DA  X N6    1 
ATOM   42850 N  N1    . DA  S  19 29   ? 217.318 200.121 220.706 1.00 20.00  ? 6    DA  X N1    1 
ATOM   42851 C  C2    . DA  S  19 29   ? 217.020 199.949 219.413 1.00 20.00  ? 6    DA  X C2    1 
ATOM   42852 N  N3    . DA  S  19 29   ? 217.733 199.355 218.460 1.00 20.00  ? 6    DA  X N3    1 
ATOM   42853 C  C4    . DA  S  19 29   ? 218.896 198.896 218.951 1.00 20.00  ? 6    DA  X C4    1 
ATOM   42854 P  P     . DA  S  19 30   ? 219.886 201.118 213.119 1.00 223.50 ? 7    DA  X P     1 
ATOM   42855 O  OP1   . DA  S  19 30   ? 218.647 201.753 213.624 1.00 223.50 ? 7    DA  X OP1   1 
ATOM   42856 O  OP2   . DA  S  19 30   ? 220.120 201.015 211.660 1.00 223.50 ? 7    DA  X OP2   1 
ATOM   42857 O  "O5'" . DA  S  19 30   ? 221.148 201.859 213.765 1.00 223.50 ? 7    DA  X "O5'" 1 
ATOM   42858 C  "C5'" . DA  S  19 30   ? 222.459 201.568 213.301 1.00 223.50 ? 7    DA  X "C5'" 1 
ATOM   42859 C  "C4'" . DA  S  19 30   ? 223.423 202.683 213.672 1.00 223.50 ? 7    DA  X "C4'" 1 
ATOM   42860 O  "O4'" . DA  S  19 30   ? 222.811 203.965 213.384 1.00 223.50 ? 7    DA  X "O4'" 1 
ATOM   42861 C  "C3'" . DA  S  19 30   ? 223.811 202.735 215.144 1.00 223.50 ? 7    DA  X "C3'" 1 
ATOM   42862 O  "O3'" . DA  S  19 30   ? 225.126 203.262 215.283 1.00 223.50 ? 7    DA  X "O3'" 1 
ATOM   42863 C  "C2'" . DA  S  19 30   ? 222.761 203.672 215.733 1.00 223.50 ? 7    DA  X "C2'" 1 
ATOM   42864 C  "C1'" . DA  S  19 30   ? 222.528 204.656 214.588 1.00 223.50 ? 7    DA  X "C1'" 1 
ATOM   42865 N  N9    . DA  S  19 30   ? 221.155 205.155 214.520 1.00 20.00  ? 7    DA  X N9    1 
ATOM   42866 C  C8    . DA  S  19 30   ? 220.064 204.494 214.027 1.00 20.00  ? 7    DA  X C8    1 
ATOM   42867 N  N7    . DA  S  19 30   ? 218.952 205.183 214.093 1.00 20.00  ? 7    DA  X N7    1 
ATOM   42868 C  C5    . DA  S  19 30   ? 219.339 206.383 214.666 1.00 20.00  ? 7    DA  X C5    1 
ATOM   42869 C  C6    . DA  S  19 30   ? 218.621 207.547 215.006 1.00 20.00  ? 7    DA  X C6    1 
ATOM   42870 N  N6    . DA  S  19 30   ? 217.307 207.686 214.802 1.00 20.00  ? 7    DA  X N6    1 
ATOM   42871 N  N1    . DA  S  19 30   ? 219.309 208.565 215.563 1.00 20.00  ? 7    DA  X N1    1 
ATOM   42872 C  C2    . DA  S  19 30   ? 220.626 208.420 215.764 1.00 20.00  ? 7    DA  X C2    1 
ATOM   42873 N  N3    . DA  S  19 30   ? 221.407 207.377 215.489 1.00 20.00  ? 7    DA  X N3    1 
ATOM   42874 C  C4    . DA  S  19 30   ? 220.696 206.382 214.936 1.00 20.00  ? 7    DA  X C4    1 
ATOM   42875 P  P     . DT  S  19 31   ? 226.051 202.809 216.516 1.00 223.10 ? 8    DT  X P     1 
ATOM   42876 O  OP1   . DT  S  19 31   ? 227.155 201.987 215.976 1.00 223.10 ? 8    DT  X OP1   1 
ATOM   42877 O  OP2   . DT  S  19 31   ? 225.160 202.247 217.557 1.00 223.10 ? 8    DT  X OP2   1 
ATOM   42878 O  "O5'" . DT  S  19 31   ? 226.649 204.186 217.073 1.00 223.10 ? 8    DT  X "O5'" 1 
ATOM   42879 C  "C5'" . DT  S  19 31   ? 225.789 205.302 217.266 1.00 223.10 ? 8    DT  X "C5'" 1 
ATOM   42880 C  "C4'" . DT  S  19 31   ? 226.445 206.353 218.146 1.00 223.10 ? 8    DT  X "C4'" 1 
ATOM   42881 O  "O4'" . DT  S  19 31   ? 225.527 207.452 218.329 1.00 223.10 ? 8    DT  X "O4'" 1 
ATOM   42882 C  "C3'" . DT  S  19 31   ? 226.751 205.902 219.559 1.00 223.10 ? 8    DT  X "C3'" 1 
ATOM   42883 O  "O3'" . DT  S  19 31   ? 227.689 206.794 220.154 1.00 223.10 ? 8    DT  X "O3'" 1 
ATOM   42884 C  "C2'" . DT  S  19 31   ? 225.380 206.019 220.216 1.00 223.10 ? 8    DT  X "C2'" 1 
ATOM   42885 C  "C1'" . DT  S  19 31   ? 224.799 207.261 219.534 1.00 223.10 ? 8    DT  X "C1'" 1 
ATOM   42886 N  N1    . DT  S  19 31   ? 223.306 207.132 219.161 1.00 20.00  ? 8    DT  X N1    1 
ATOM   42887 C  C2    . DT  S  19 31   ? 222.432 208.161 219.487 1.00 20.00  ? 8    DT  X C2    1 
ATOM   42888 O  O2    . DT  S  19 31   ? 222.777 209.190 220.070 1.00 20.00  ? 8    DT  X O2    1 
ATOM   42889 N  N3    . DT  S  19 31   ? 221.133 207.942 219.100 1.00 20.00  ? 8    DT  X N3    1 
ATOM   42890 C  C4    . DT  S  19 31   ? 220.621 206.845 218.453 1.00 20.00  ? 8    DT  X C4    1 
ATOM   42891 O  O4    . DT  S  19 31   ? 219.423 206.814 218.168 1.00 20.00  ? 8    DT  X O4    1 
ATOM   42892 C  C5    . DT  S  19 31   ? 221.580 205.800 218.159 1.00 20.00  ? 8    DT  X C5    1 
ATOM   42893 C  C7    . DT  S  19 31   ? 221.114 204.566 217.457 1.00 20.00  ? 8    DT  X C7    1 
ATOM   42894 C  C6    . DT  S  19 31   ? 222.858 205.991 218.531 1.00 20.00  ? 8    DT  X C6    1 
ATOM   42895 P  P     . DT  S  19 32   ? 228.282 206.496 221.617 1.00 232.97 ? 9    DT  X P     1 
ATOM   42896 O  OP1   . DT  S  19 32   ? 229.027 207.700 222.054 1.00 232.97 ? 9    DT  X OP1   1 
ATOM   42897 O  OP2   . DT  S  19 32   ? 228.970 205.187 221.560 1.00 232.97 ? 9    DT  X OP2   1 
ATOM   42898 O  "O5'" . DT  S  19 32   ? 226.982 206.337 222.535 1.00 232.97 ? 9    DT  X "O5'" 1 
ATOM   42899 C  "C5'" . DT  S  19 32   ? 226.990 206.802 223.883 1.00 232.97 ? 9    DT  X "C5'" 1 
ATOM   42900 C  "C4'" . DT  S  19 32   ? 226.808 208.310 223.938 1.00 232.97 ? 9    DT  X "C4'" 1 
ATOM   42901 O  "O4'" . DT  S  19 32   ? 225.672 208.688 223.124 1.00 232.97 ? 9    DT  X "O4'" 1 
ATOM   42902 C  "C3'" . DT  S  19 32   ? 226.483 208.868 225.306 1.00 232.97 ? 9    DT  X "C3'" 1 
ATOM   42903 O  "O3'" . DT  S  19 32   ? 226.741 210.266 225.310 1.00 232.97 ? 9    DT  X "O3'" 1 
ATOM   42904 C  "C2'" . DT  S  19 32   ? 224.986 208.584 225.383 1.00 232.97 ? 9    DT  X "C2'" 1 
ATOM   42905 C  "C1'" . DT  S  19 32   ? 224.550 208.938 223.962 1.00 232.97 ? 9    DT  X "C1'" 1 
ATOM   42906 N  N1    . DT  S  19 32   ? 223.397 208.149 223.438 1.00 20.00  ? 9    DT  X N1    1 
ATOM   42907 C  C2    . DT  S  19 32   ? 222.122 208.698 223.459 1.00 20.00  ? 9    DT  X C2    1 
ATOM   42908 O  O2    . DT  S  19 32   ? 221.866 209.818 223.906 1.00 20.00  ? 9    DT  X O2    1 
ATOM   42909 N  N3    . DT  S  19 32   ? 221.149 207.884 222.933 1.00 20.00  ? 9    DT  X N3    1 
ATOM   42910 C  C4    . DT  S  19 32   ? 221.298 206.626 222.410 1.00 20.00  ? 9    DT  X C4    1 
ATOM   42911 O  O4    . DT  S  19 32   ? 220.316 206.032 221.966 1.00 20.00  ? 9    DT  X O4    1 
ATOM   42912 C  C5    . DT  S  19 32   ? 222.649 206.104 222.434 1.00 20.00  ? 9    DT  X C5    1 
ATOM   42913 C  C7    . DT  S  19 32   ? 222.909 204.738 221.888 1.00 20.00  ? 9    DT  X C7    1 
ATOM   42914 C  C6    . DT  S  19 32   ? 223.619 206.882 222.948 1.00 20.00  ? 9    DT  X C6    1 
ATOM   42915 P  P     . DC  S  19 33   ? 227.269 211.001 226.637 1.00 238.24 ? 10   DC  X P     1 
ATOM   42916 O  OP1   . DC  S  19 33   ? 228.030 212.196 226.209 1.00 238.24 ? 10   DC  X OP1   1 
ATOM   42917 O  OP2   . DC  S  19 33   ? 227.920 209.984 227.492 1.00 238.24 ? 10   DC  X OP2   1 
ATOM   42918 O  "O5'" . DC  S  19 33   ? 225.931 211.476 227.369 1.00 238.24 ? 10   DC  X "O5'" 1 
ATOM   42919 C  "C5'" . DC  S  19 33   ? 224.692 211.470 226.665 1.00 238.24 ? 10   DC  X "C5'" 1 
ATOM   42920 C  "C4'" . DC  S  19 33   ? 223.534 211.663 227.628 1.00 238.24 ? 10   DC  X "C4'" 1 
ATOM   42921 O  "O4'" . DC  S  19 33   ? 222.410 210.840 227.212 1.00 238.24 ? 10   DC  X "O4'" 1 
ATOM   42922 C  "C3'" . DC  S  19 33   ? 223.829 211.253 229.067 1.00 238.24 ? 10   DC  X "C3'" 1 
ATOM   42923 O  "O3'" . DC  S  19 33   ? 223.105 212.087 229.956 1.00 238.24 ? 10   DC  X "O3'" 1 
ATOM   42924 C  "C2'" . DC  S  19 33   ? 223.317 209.817 229.107 1.00 238.24 ? 10   DC  X "C2'" 1 
ATOM   42925 C  "C1'" . DC  S  19 33   ? 222.070 209.935 228.248 1.00 238.24 ? 10   DC  X "C1'" 1 
ATOM   42926 N  N1    . DC  S  19 33   ? 221.629 208.600 227.599 1.00 20.00  ? 10   DC  X N1    1 
ATOM   42927 C  C2    . DC  S  19 33   ? 220.287 208.377 227.307 1.00 20.00  ? 10   DC  X C2    1 
ATOM   42928 O  O2    . DC  S  19 33   ? 219.459 209.251 227.594 1.00 20.00  ? 10   DC  X O2    1 
ATOM   42929 N  N3    . DC  S  19 33   ? 219.929 207.204 226.729 1.00 20.00  ? 10   DC  X N3    1 
ATOM   42930 C  C4    . DC  S  19 33   ? 220.849 206.277 226.432 1.00 20.00  ? 10   DC  X C4    1 
ATOM   42931 N  N4    . DC  S  19 33   ? 220.445 205.152 225.863 1.00 20.00  ? 10   DC  X N4    1 
ATOM   42932 C  C5    . DC  S  19 33   ? 222.233 206.480 226.723 1.00 20.00  ? 10   DC  X C5    1 
ATOM   42933 C  C6    . DC  S  19 33   ? 222.569 207.665 227.302 1.00 20.00  ? 10   DC  X C6    1 
ATOM   42934 P  P     . DG  S  19 34   ? 223.623 212.319 231.458 1.00 240.07 ? 11   DG  X P     1 
ATOM   42935 O  OP1   . DG  S  19 34   ? 224.457 213.542 231.465 1.00 240.07 ? 11   DG  X OP1   1 
ATOM   42936 O  OP2   . DG  S  19 34   ? 224.191 211.039 231.936 1.00 240.07 ? 11   DG  X OP2   1 
ATOM   42937 O  "O5'" . DG  S  19 34   ? 222.282 212.600 232.281 1.00 240.07 ? 11   DG  X "O5'" 1 
ATOM   42938 C  "C5'" . DG  S  19 34   ? 221.405 213.644 231.877 1.00 240.07 ? 11   DG  X "C5'" 1 
ATOM   42939 C  "C4'" . DG  S  19 34   ? 219.955 213.218 232.019 1.00 240.07 ? 11   DG  X "C4'" 1 
ATOM   42940 O  "O4'" . DG  S  19 34   ? 219.691 212.091 231.142 1.00 240.07 ? 11   DG  X "O4'" 1 
ATOM   42941 C  "C3'" . DG  S  19 34   ? 219.543 212.771 233.425 1.00 240.07 ? 11   DG  X "C3'" 1 
ATOM   42942 O  "O3'" . DG  S  19 34   ? 218.273 213.319 233.761 1.00 240.07 ? 11   DG  X "O3'" 1 
ATOM   42943 C  "C2'" . DG  S  19 34   ? 219.482 211.250 233.305 1.00 240.07 ? 11   DG  X "C2'" 1 
ATOM   42944 C  "C1'" . DG  S  19 34   ? 219.035 211.078 231.865 1.00 240.07 ? 11   DG  X "C1'" 1 
ATOM   42945 N  N9    . DG  S  19 34   ? 219.368 209.842 231.318 1.00 20.00  ? 11   DG  X N9    1 
ATOM   42946 C  C8    . DG  S  19 34   ? 220.616 209.268 231.235 1.00 20.00  ? 11   DG  X C8    1 
ATOM   42947 N  N7    . DG  S  19 34   ? 220.616 208.087 230.671 1.00 20.00  ? 11   DG  X N7    1 
ATOM   42948 C  C5    . DG  S  19 34   ? 219.284 207.848 230.352 1.00 20.00  ? 11   DG  X C5    1 
ATOM   42949 C  C6    . DG  S  19 34   ? 218.657 206.745 229.729 1.00 20.00  ? 11   DG  X C6    1 
ATOM   42950 O  O6    . DG  S  19 34   ? 219.179 205.701 229.310 1.00 20.00  ? 11   DG  X O6    1 
ATOM   42951 N  N1    . DG  S  19 34   ? 217.279 206.931 229.609 1.00 20.00  ? 11   DG  X N1    1 
ATOM   42952 C  C2    . DG  S  19 34   ? 216.591 208.045 230.035 1.00 20.00  ? 11   DG  X C2    1 
ATOM   42953 N  N2    . DG  S  19 34   ? 215.261 208.053 229.836 1.00 20.00  ? 11   DG  X N2    1 
ATOM   42954 N  N3    . DG  S  19 34   ? 217.168 209.085 230.620 1.00 20.00  ? 11   DG  X N3    1 
ATOM   42955 C  C4    . DG  S  19 34   ? 218.508 208.923 230.747 1.00 20.00  ? 11   DG  X C4    1 
ATOM   42956 P  P     . DG  S  19 35   ? 217.727 213.226 235.270 1.00 251.58 ? 12   DG  X P     1 
ATOM   42957 O  OP1   . DG  S  19 35   ? 216.340 213.741 235.287 1.00 251.58 ? 12   DG  X OP1   1 
ATOM   42958 O  OP2   . DG  S  19 35   ? 218.749 213.832 236.153 1.00 251.58 ? 12   DG  X OP2   1 
ATOM   42959 O  "O5'" . DG  S  19 35   ? 217.668 211.655 235.559 1.00 251.58 ? 12   DG  X "O5'" 1 
ATOM   42960 C  "C5'" . DG  S  19 35   ? 216.815 211.149 236.576 1.00 251.58 ? 12   DG  X "C5'" 1 
ATOM   42961 C  "C4'" . DG  S  19 35   ? 215.446 210.816 236.010 1.00 251.58 ? 12   DG  X "C4'" 1 
ATOM   42962 O  "O4'" . DG  S  19 35   ? 215.549 210.619 234.577 1.00 251.58 ? 12   DG  X "O4'" 1 
ATOM   42963 C  "C3'" . DG  S  19 35   ? 214.813 209.550 236.580 1.00 251.58 ? 12   DG  X "C3'" 1 
ATOM   42964 O  "O3'" . DG  S  19 35   ? 213.876 209.905 237.590 1.00 251.58 ? 12   DG  X "O3'" 1 
ATOM   42965 C  "C2'" . DG  S  19 35   ? 214.121 208.911 235.377 1.00 251.58 ? 12   DG  X "C2'" 1 
ATOM   42966 C  "C1'" . DG  S  19 35   ? 214.970 209.388 234.202 1.00 251.58 ? 12   DG  X "C1'" 1 
ATOM   42967 N  N9    . DG  S  19 35   ? 216.040 208.478 233.816 1.00 20.00  ? 12   DG  X N9    1 
ATOM   42968 C  C8    . DG  S  19 35   ? 217.391 208.669 233.990 1.00 20.00  ? 12   DG  X C8    1 
ATOM   42969 N  N7    . DG  S  19 35   ? 218.124 207.686 233.532 1.00 20.00  ? 12   DG  X N7    1 
ATOM   42970 C  C5    . DG  S  19 35   ? 217.209 206.775 233.018 1.00 20.00  ? 12   DG  X C5    1 
ATOM   42971 C  C6    . DG  S  19 35   ? 217.393 205.519 232.390 1.00 20.00  ? 12   DG  X C6    1 
ATOM   42972 O  O6    . DG  S  19 35   ? 218.455 204.931 232.150 1.00 20.00  ? 12   DG  X O6    1 
ATOM   42973 N  N1    . DG  S  19 35   ? 216.177 204.938 232.025 1.00 20.00  ? 12   DG  X N1    1 
ATOM   42974 C  C2    . DG  S  19 35   ? 214.936 205.498 232.239 1.00 20.00  ? 12   DG  X C2    1 
ATOM   42975 N  N2    . DG  S  19 35   ? 213.871 204.792 231.821 1.00 20.00  ? 12   DG  X N2    1 
ATOM   42976 N  N3    . DG  S  19 35   ? 214.753 206.673 232.825 1.00 20.00  ? 12   DG  X N3    1 
ATOM   42977 C  C4    . DG  S  19 35   ? 215.923 207.254 233.187 1.00 20.00  ? 12   DG  X C4    1 
ATOM   42978 P  P     . DC  S  19 36   ? 213.792 209.065 238.957 1.00 264.11 ? 13   DC  X P     1 
ATOM   42979 O  OP1   . DC  S  19 36   ? 212.872 209.777 239.868 1.00 264.11 ? 13   DC  X OP1   1 
ATOM   42980 O  OP2   . DC  S  19 36   ? 215.176 208.766 239.387 1.00 264.11 ? 13   DC  X OP2   1 
ATOM   42981 O  "O5'" . DC  S  19 36   ? 213.118 207.688 238.517 1.00 264.11 ? 13   DC  X "O5'" 1 
ATOM   42982 C  "C5'" . DC  S  19 36   ? 211.928 207.697 237.743 1.00 264.11 ? 13   DC  X "C5'" 1 
ATOM   42983 C  "C4'" . DC  S  19 36   ? 211.745 206.363 237.051 1.00 264.11 ? 13   DC  X "C4'" 1 
ATOM   42984 O  "O4'" . DC  S  19 36   ? 212.610 206.305 235.891 1.00 264.11 ? 13   DC  X "O4'" 1 
ATOM   42985 C  "C3'" . DC  S  19 36   ? 212.141 205.162 237.885 1.00 264.11 ? 13   DC  X "C3'" 1 
ATOM   42986 O  "O3'" . DC  S  19 36   ? 211.048 204.754 238.723 1.00 264.11 ? 13   DC  X "O3'" 1 
ATOM   42987 C  "C2'" . DC  S  19 36   ? 212.470 204.125 236.819 1.00 264.11 ? 13   DC  X "C2'" 1 
ATOM   42988 C  "C1'" . DC  S  19 36   ? 213.086 204.982 235.716 1.00 264.11 ? 13   DC  X "C1'" 1 
ATOM   42989 N  N1    . DC  S  19 36   ? 214.585 205.023 235.747 1.00 20.00  ? 13   DC  X N1    1 
ATOM   42990 C  C2    . DC  S  19 36   ? 215.311 203.981 235.175 1.00 20.00  ? 13   DC  X C2    1 
ATOM   42991 O  O2    . DC  S  19 36   ? 214.699 203.037 234.659 1.00 20.00  ? 13   DC  X O2    1 
ATOM   42992 N  N3    . DC  S  19 36   ? 216.666 204.032 235.212 1.00 20.00  ? 13   DC  X N3    1 
ATOM   42993 C  C4    . DC  S  19 36   ? 217.298 205.067 235.779 1.00 20.00  ? 13   DC  X C4    1 
ATOM   42994 N  N4    . DC  S  19 36   ? 218.621 205.069 235.782 1.00 20.00  ? 13   DC  X N4    1 
ATOM   42995 C  C5    . DC  S  19 36   ? 216.575 206.147 236.376 1.00 20.00  ? 13   DC  X C5    1 
ATOM   42996 C  C6    . DC  S  19 36   ? 215.218 206.076 236.327 1.00 20.00  ? 13   DC  X C6    1 
ATOM   42997 P  P     . DA  S  19 37   ? 209.673 204.210 238.088 1.00 226.25 ? 14   DA  X P     1 
ATOM   42998 O  OP1   . DA  S  19 37   ? 209.139 205.253 237.183 1.00 226.25 ? 14   DA  X OP1   1 
ATOM   42999 O  OP2   . DA  S  19 37   ? 208.838 203.715 239.204 1.00 226.25 ? 14   DA  X OP2   1 
ATOM   43000 O  "O5'" . DA  S  19 37   ? 210.120 202.945 237.220 1.00 226.25 ? 14   DA  X "O5'" 1 
ATOM   43001 C  "C5'" . DA  S  19 37   ? 209.164 201.998 236.779 1.00 226.25 ? 14   DA  X "C5'" 1 
ATOM   43002 C  "C4'" . DA  S  19 37   ? 209.722 200.591 236.904 1.00 226.25 ? 14   DA  X "C4'" 1 
ATOM   43003 O  "O4'" . DA  S  19 37   ? 211.176 200.654 236.920 1.00 226.25 ? 14   DA  X "O4'" 1 
ATOM   43004 C  "C3'" . DA  S  19 37   ? 209.327 199.863 238.184 1.00 226.25 ? 14   DA  X "C3'" 1 
ATOM   43005 O  "O3'" . DA  S  19 37   ? 209.225 198.462 237.940 1.00 226.25 ? 14   DA  X "O3'" 1 
ATOM   43006 C  "C2'" . DA  S  19 37   ? 210.486 200.189 239.114 1.00 226.25 ? 14   DA  X "C2'" 1 
ATOM   43007 C  "C1'" . DA  S  19 37   ? 211.667 200.161 238.154 1.00 226.25 ? 14   DA  X "C1'" 1 
ATOM   43008 N  N9    . DA  S  19 37   ? 212.797 200.991 238.584 1.00 20.00  ? 14   DA  X N9    1 
ATOM   43009 C  C8    . DA  S  19 37   ? 212.738 202.216 239.191 1.00 20.00  ? 14   DA  X C8    1 
ATOM   43010 N  N7    . DA  S  19 37   ? 213.914 202.732 239.468 1.00 20.00  ? 14   DA  X N7    1 
ATOM   43011 C  C5    . DA  S  19 37   ? 214.812 201.778 239.021 1.00 20.00  ? 14   DA  X C5    1 
ATOM   43012 C  C6    . DA  S  19 37   ? 216.225 201.722 239.026 1.00 20.00  ? 14   DA  X C6    1 
ATOM   43013 N  N6    . DA  S  19 37   ? 217.002 202.694 239.521 1.00 20.00  ? 14   DA  X N6    1 
ATOM   43014 N  N1    . DA  S  19 37   ? 216.808 200.623 238.501 1.00 20.00  ? 14   DA  X N1    1 
ATOM   43015 C  C2    . DA  S  19 37   ? 216.027 199.654 238.008 1.00 20.00  ? 14   DA  X C2    1 
ATOM   43016 N  N3    . DA  S  19 37   ? 214.697 199.594 237.947 1.00 20.00  ? 14   DA  X N3    1 
ATOM   43017 C  C4    . DA  S  19 37   ? 214.144 200.697 238.473 1.00 20.00  ? 14   DA  X C4    1 
ATOM   43018 P  P     . DG  S  19 38   ? 208.622 197.483 239.064 1.00 234.51 ? 15   DG  X P     1 
ATOM   43019 O  OP1   . DG  S  19 38   ? 207.361 196.913 238.547 1.00 234.51 ? 15   DG  X OP1   1 
ATOM   43020 O  OP2   . DG  S  19 38   ? 208.624 198.213 240.353 1.00 234.51 ? 15   DG  X OP2   1 
ATOM   43021 O  "O5'" . DG  S  19 38   ? 209.696 196.299 239.146 1.00 234.51 ? 15   DG  X "O5'" 1 
ATOM   43022 C  "C5'" . DG  S  19 38   ? 210.143 195.660 237.958 1.00 234.51 ? 15   DG  X "C5'" 1 
ATOM   43023 C  "C4'" . DG  S  19 38   ? 211.447 194.923 238.203 1.00 234.51 ? 15   DG  X "C4'" 1 
ATOM   43024 O  "O4'" . DG  S  19 38   ? 212.515 195.888 238.427 1.00 234.51 ? 15   DG  X "O4'" 1 
ATOM   43025 C  "C3'" . DG  S  19 38   ? 211.446 194.009 239.428 1.00 234.51 ? 15   DG  X "C3'" 1 
ATOM   43026 O  "O3'" . DG  S  19 38   ? 212.217 192.841 239.165 1.00 234.51 ? 15   DG  X "O3'" 1 
ATOM   43027 C  "C2'" . DG  S  19 38   ? 212.105 194.886 240.486 1.00 234.51 ? 15   DG  X "C2'" 1 
ATOM   43028 C  "C1'" . DG  S  19 38   ? 213.153 195.589 239.649 1.00 234.51 ? 15   DG  X "C1'" 1 
ATOM   43029 N  N9    . DG  S  19 38   ? 213.637 196.780 240.214 1.00 20.00  ? 15   DG  X N9    1 
ATOM   43030 C  C8    . DG  S  19 38   ? 212.917 197.879 240.626 1.00 20.00  ? 15   DG  X C8    1 
ATOM   43031 N  N7    . DG  S  19 38   ? 213.659 198.840 241.114 1.00 20.00  ? 15   DG  X N7    1 
ATOM   43032 C  C5    . DG  S  19 38   ? 214.962 198.361 241.024 1.00 20.00  ? 15   DG  X C5    1 
ATOM   43033 C  C6    . DG  S  19 38   ? 216.199 198.942 241.391 1.00 20.00  ? 15   DG  X C6    1 
ATOM   43034 O  O6    . DG  S  19 38   ? 216.403 200.057 241.894 1.00 20.00  ? 15   DG  X O6    1 
ATOM   43035 N  N1    . DG  S  19 38   ? 217.271 198.093 241.120 1.00 20.00  ? 15   DG  X N1    1 
ATOM   43036 C  C2    . DG  S  19 38   ? 217.167 196.837 240.563 1.00 20.00  ? 15   DG  X C2    1 
ATOM   43037 N  N2    . DG  S  19 38   ? 218.313 196.158 240.373 1.00 20.00  ? 15   DG  X N2    1 
ATOM   43038 N  N3    . DG  S  19 38   ? 216.015 196.282 240.216 1.00 20.00  ? 15   DG  X N3    1 
ATOM   43039 C  C4    . DG  S  19 38   ? 214.957 197.092 240.473 1.00 20.00  ? 15   DG  X C4    1 
ATOM   43040 P  P     . DC  S  19 39   ? 211.836 191.444 239.863 1.00 235.06 ? 16   DC  X P     1 
ATOM   43041 O  OP1   . DC  S  19 39   ? 211.016 190.666 238.908 1.00 235.06 ? 16   DC  X OP1   1 
ATOM   43042 O  OP2   . DC  S  19 39   ? 211.301 191.750 241.209 1.00 235.06 ? 16   DC  X OP2   1 
ATOM   43043 O  "O5'" . DC  S  19 39   ? 213.246 190.709 240.048 1.00 235.06 ? 16   DC  X "O5'" 1 
ATOM   43044 C  "C5'" . DC  S  19 39   ? 214.449 191.351 239.628 1.00 235.06 ? 16   DC  X "C5'" 1 
ATOM   43045 C  "C4'" . DC  S  19 39   ? 215.470 191.368 240.750 1.00 235.06 ? 16   DC  X "C4'" 1 
ATOM   43046 O  "O4'" . DC  S  19 39   ? 215.709 192.743 241.168 1.00 235.06 ? 16   DC  X "O4'" 1 
ATOM   43047 C  "C3'" . DC  S  19 39   ? 215.046 190.615 242.017 1.00 235.06 ? 16   DC  X "C3'" 1 
ATOM   43048 O  "O3'" . DC  S  19 39   ? 216.168 189.984 242.632 1.00 235.06 ? 16   DC  X "O3'" 1 
ATOM   43049 C  "C2'" . DC  S  19 39   ? 214.534 191.745 242.897 1.00 235.06 ? 16   DC  X "C2'" 1 
ATOM   43050 C  "C1'" . DC  S  19 39   ? 215.554 192.818 242.563 1.00 235.06 ? 16   DC  X "C1'" 1 
ATOM   43051 N  N1    . DC  S  19 39   ? 215.101 194.241 242.966 1.00 20.00  ? 16   DC  X N1    1 
ATOM   43052 C  C2    . DC  S  19 39   ? 216.040 195.187 243.370 1.00 20.00  ? 16   DC  X C2    1 
ATOM   43053 O  O2    . DC  S  19 39   ? 217.236 194.870 243.396 1.00 20.00  ? 16   DC  X O2    1 
ATOM   43054 N  N3    . DC  S  19 39   ? 215.609 196.422 243.728 1.00 20.00  ? 16   DC  X N3    1 
ATOM   43055 C  C4    . DC  S  19 39   ? 214.306 196.734 243.690 1.00 20.00  ? 16   DC  X C4    1 
ATOM   43056 N  N4    . DC  S  19 39   ? 213.943 197.956 244.043 1.00 20.00  ? 16   DC  X N4    1 
ATOM   43057 C  C5    . DC  S  19 39   ? 213.323 195.778 243.282 1.00 20.00  ? 16   DC  X C5    1 
ATOM   43058 C  C6    . DC  S  19 39   ? 213.778 194.546 242.924 1.00 20.00  ? 16   DC  X C6    1 
ATOM   43059 P  P     . DA  S  19 40   ? 217.148 189.002 241.817 1.00 20.00  ? 17   DA  X P     1 
ATOM   43060 O  OP1   . DA  S  19 40   ? 217.028 189.239 240.364 1.00 20.00  ? 17   DA  X OP1   1 
ATOM   43061 O  OP2   . DA  S  19 40   ? 216.923 187.639 242.345 1.00 20.00  ? 17   DA  X OP2   1 
ATOM   43062 O  "O5'" . DA  S  19 40   ? 218.596 189.477 242.302 1.00 20.00  ? 17   DA  X "O5'" 1 
ATOM   43063 C  "C5'" . DA  S  19 40   ? 218.812 190.853 242.620 1.00 20.00  ? 17   DA  X "C5'" 1 
ATOM   43064 C  "C4'" . DA  S  19 40   ? 219.291 191.017 244.054 1.00 20.00  ? 17   DA  X "C4'" 1 
ATOM   43065 O  "O4'" . DA  S  19 40   ? 218.789 192.270 244.598 1.00 20.00  ? 17   DA  X "O4'" 1 
ATOM   43066 C  "C3'" . DA  S  19 40   ? 218.828 189.926 245.025 1.00 20.00  ? 17   DA  X "C3'" 1 
ATOM   43067 O  "O3'" . DA  S  19 40   ? 219.879 189.604 245.935 1.00 20.00  ? 17   DA  X "O3'" 1 
ATOM   43068 C  "C2'" . DA  S  19 40   ? 217.660 190.593 245.748 1.00 20.00  ? 17   DA  X "C2'" 1 
ATOM   43069 C  "C1'" . DA  S  19 40   ? 218.165 192.023 245.836 1.00 20.00  ? 17   DA  X "C1'" 1 
ATOM   43070 N  N9    . DA  S  19 40   ? 217.160 192.986 246.037 1.00 20.00  ? 17   DA  X N9    1 
ATOM   43071 C  C8    . DA  S  19 40   ? 215.812 192.847 245.821 1.00 20.00  ? 17   DA  X C8    1 
ATOM   43072 N  N7    . DA  S  19 40   ? 215.120 193.919 246.106 1.00 20.00  ? 17   DA  X N7    1 
ATOM   43073 C  C5    . DA  S  19 40   ? 216.067 194.836 246.547 1.00 20.00  ? 17   DA  X C5    1 
ATOM   43074 C  C6    . DA  S  19 40   ? 215.965 196.179 246.991 1.00 20.00  ? 17   DA  X C6    1 
ATOM   43075 N  N6    . DA  S  19 40   ? 214.809 196.853 247.055 1.00 20.00  ? 17   DA  X N6    1 
ATOM   43076 N  N1    . DA  S  19 40   ? 217.102 196.812 247.361 1.00 20.00  ? 17   DA  X N1    1 
ATOM   43077 C  C2    . DA  S  19 40   ? 218.259 196.142 247.281 1.00 20.00  ? 17   DA  X C2    1 
ATOM   43078 N  N3    . DA  S  19 40   ? 218.484 194.880 246.872 1.00 20.00  ? 17   DA  X N3    1 
ATOM   43079 C  C4    . DA  S  19 40   ? 217.332 194.275 246.514 1.00 20.00  ? 17   DA  X C4    1 
ATOM   43080 P  P     . DC  S  19 41   ? 221.385 189.400 245.411 1.00 20.00  ? 18   DC  X P     1 
ATOM   43081 O  OP1   . DC  S  19 41   ? 221.334 189.115 243.960 1.00 20.00  ? 18   DC  X OP1   1 
ATOM   43082 O  OP2   . DC  S  19 41   ? 222.044 188.437 246.318 1.00 20.00  ? 18   DC  X OP2   1 
ATOM   43083 O  "O5'" . DC  S  19 41   ? 222.069 190.830 245.643 1.00 20.00  ? 18   DC  X "O5'" 1 
ATOM   43084 C  "C5'" . DC  S  19 41   ? 221.337 191.883 246.270 1.00 20.00  ? 18   DC  X "C5'" 1 
ATOM   43085 C  "C4'" . DC  S  19 41   ? 221.548 191.878 247.774 1.00 20.00  ? 18   DC  X "C4'" 1 
ATOM   43086 O  "O4'" . DC  S  19 41   ? 220.560 192.743 248.399 1.00 20.00  ? 18   DC  X "O4'" 1 
ATOM   43087 C  "C3'" . DC  S  19 41   ? 221.381 190.516 248.445 1.00 20.00  ? 18   DC  X "C3'" 1 
ATOM   43088 O  "O3'" . DC  S  19 41   ? 222.224 190.426 249.591 1.00 20.00  ? 18   DC  X "O3'" 1 
ATOM   43089 C  "C2'" . DC  S  19 41   ? 219.916 190.543 248.852 1.00 20.00  ? 18   DC  X "C2'" 1 
ATOM   43090 C  "C1'" . DC  S  19 41   ? 219.786 191.988 249.306 1.00 20.00  ? 18   DC  X "C1'" 1 
ATOM   43091 N  N1    . DC  S  19 41   ? 218.372 192.475 249.291 1.00 20.00  ? 18   DC  X N1    1 
ATOM   43092 C  C2    . DC  S  19 41   ? 218.083 193.775 249.703 1.00 20.00  ? 18   DC  X C2    1 
ATOM   43093 O  O2    . DC  S  19 41   ? 219.010 194.505 250.074 1.00 20.00  ? 18   DC  X O2    1 
ATOM   43094 N  N3    . DC  S  19 41   ? 216.792 194.189 249.694 1.00 20.00  ? 18   DC  X N3    1 
ATOM   43095 C  C4    . DC  S  19 41   ? 215.811 193.373 249.287 1.00 20.00  ? 18   DC  X C4    1 
ATOM   43096 N  N4    . DC  S  19 41   ? 214.571 193.833 249.293 1.00 20.00  ? 18   DC  X N4    1 
ATOM   43097 C  C5    . DC  S  19 41   ? 216.082 192.034 248.863 1.00 20.00  ? 18   DC  X C5    1 
ATOM   43098 C  C6    . DC  S  19 41   ? 217.384 191.639 248.880 1.00 20.00  ? 18   DC  X C6    1 
ATOM   43099 P  P     . DA  S  19 42   ? 223.795 190.741 249.474 1.00 20.00  ? 19   DA  X P     1 
ATOM   43100 O  OP1   . DA  S  19 42   ? 224.204 190.447 248.083 1.00 20.00  ? 19   DA  X OP1   1 
ATOM   43101 O  OP2   . DA  S  19 42   ? 224.478 190.066 250.601 1.00 20.00  ? 19   DA  X OP2   1 
ATOM   43102 O  "O5'" . DA  S  19 42   ? 223.885 192.318 249.717 1.00 20.00  ? 19   DA  X "O5'" 1 
ATOM   43103 C  "C5'" . DA  S  19 42   ? 222.890 192.978 250.499 1.00 20.00  ? 19   DA  X "C5'" 1 
ATOM   43104 C  "C4'" . DA  S  19 42   ? 223.530 193.806 251.598 1.00 20.00  ? 19   DA  X "C4'" 1 
ATOM   43105 O  "O4'" . DA  S  19 42   ? 222.520 194.593 252.263 1.00 20.00  ? 19   DA  X "O4'" 1 
ATOM   43106 C  "C3'" . DA  S  19 42   ? 224.171 193.004 252.711 1.00 20.00  ? 19   DA  X "C3'" 1 
ATOM   43107 O  "O3'" . DA  S  19 42   ? 225.177 193.783 253.345 1.00 20.00  ? 19   DA  X "O3'" 1 
ATOM   43108 C  "C2'" . DA  S  19 42   ? 222.988 192.715 253.646 1.00 20.00  ? 19   DA  X "C2'" 1 
ATOM   43109 C  "C1'" . DA  S  19 42   ? 222.018 193.877 253.374 1.00 20.00  ? 19   DA  X "C1'" 1 
ATOM   43110 N  N9    . DA  S  19 42   ? 220.661 193.437 253.049 1.00 20.00  ? 19   DA  X N9    1 
ATOM   43111 C  C8    . DA  S  19 42   ? 220.306 192.253 252.470 1.00 20.00  ? 19   DA  X C8    1 
ATOM   43112 N  N7    . DA  S  19 42   ? 219.019 192.124 252.275 1.00 20.00  ? 19   DA  X N7    1 
ATOM   43113 C  C5    . DA  S  19 42   ? 218.486 193.307 252.757 1.00 20.00  ? 19   DA  X C5    1 
ATOM   43114 C  C6    . DA  S  19 42   ? 217.164 193.787 252.829 1.00 20.00  ? 19   DA  X C6    1 
ATOM   43115 N  N6    . DA  S  19 42   ? 216.111 193.088 252.400 1.00 20.00  ? 19   DA  X N6    1 
ATOM   43116 N  N1    . DA  S  19 42   ? 216.967 195.013 253.361 1.00 20.00  ? 19   DA  X N1    1 
ATOM   43117 C  C2    . DA  S  19 42   ? 218.032 195.706 253.790 1.00 20.00  ? 19   DA  X C2    1 
ATOM   43118 N  N3    . DA  S  19 42   ? 219.324 195.359 253.768 1.00 20.00  ? 19   DA  X N3    1 
ATOM   43119 C  C4    . DA  S  19 42   ? 219.484 194.137 253.232 1.00 20.00  ? 19   DA  X C4    1 
ATOM   43120 P  P     . DT  S  19 43   ? 225.628 193.465 254.852 1.00 20.00  ? 20   DT  X P     1 
ATOM   43121 O  OP1   . DT  S  19 43   ? 227.032 193.910 254.991 1.00 20.00  ? 20   DT  X OP1   1 
ATOM   43122 O  OP2   . DT  S  19 43   ? 225.269 192.066 255.165 1.00 20.00  ? 20   DT  X OP2   1 
ATOM   43123 O  "O5'" . DT  S  19 43   ? 224.701 194.425 255.730 1.00 20.00  ? 20   DT  X "O5'" 1 
ATOM   43124 C  "C5'" . DT  S  19 43   ? 224.647 195.817 255.439 1.00 20.00  ? 20   DT  X "C5'" 1 
ATOM   43125 C  "C4'" . DT  S  19 43   ? 224.013 196.575 256.589 1.00 20.00  ? 20   DT  X "C4'" 1 
ATOM   43126 O  "O4'" . DT  S  19 43   ? 222.582 196.357 256.583 1.00 20.00  ? 20   DT  X "O4'" 1 
ATOM   43127 C  "C3'" . DT  S  19 43   ? 224.472 196.137 257.965 1.00 20.00  ? 20   DT  X "C3'" 1 
ATOM   43128 O  "O3'" . DT  S  19 43   ? 224.295 197.197 258.888 1.00 20.00  ? 20   DT  X "O3'" 1 
ATOM   43129 C  "C2'" . DT  S  19 43   ? 223.523 194.979 258.258 1.00 20.00  ? 20   DT  X "C2'" 1 
ATOM   43130 C  "C1'" . DT  S  19 43   ? 222.222 195.484 257.641 1.00 20.00  ? 20   DT  X "C1'" 1 
ATOM   43131 N  N1    . DT  S  19 43   ? 221.333 194.368 257.045 1.00 20.00  ? 20   DT  X N1    1 
ATOM   43132 C  C2    . DT  S  19 43   ? 219.956 194.542 257.020 1.00 20.00  ? 20   DT  X C2    1 
ATOM   43133 O  O2    . DT  S  19 43   ? 219.385 195.544 257.454 1.00 20.00  ? 20   DT  X O2    1 
ATOM   43134 N  N3    . DT  S  19 43   ? 219.267 193.495 256.460 1.00 20.00  ? 20   DT  X N3    1 
ATOM   43135 C  C4    . DT  S  19 43   ? 219.777 192.329 255.946 1.00 20.00  ? 20   DT  X C4    1 
ATOM   43136 O  O4    . DT  S  19 43   ? 219.012 191.491 255.468 1.00 20.00  ? 20   DT  X O4    1 
ATOM   43137 C  C5    . DT  S  19 43   ? 221.218 192.201 256.021 1.00 20.00  ? 20   DT  X C5    1 
ATOM   43138 C  C7    . DT  S  19 43   ? 221.864 190.966 255.486 1.00 20.00  ? 20   DT  X C7    1 
ATOM   43139 C  C6    . DT  S  19 43   ? 221.915 193.213 256.568 1.00 20.00  ? 20   DT  X C6    1 
ATOM   43140 P  P     . DA  S  19 44   ? 224.930 197.103 260.357 1.00 20.00  ? 21   DA  X P     1 
ATOM   43141 O  OP1   . DA  S  19 44   ? 226.046 198.072 260.430 1.00 20.00  ? 21   DA  X OP1   1 
ATOM   43142 O  OP2   . DA  S  19 44   ? 225.171 195.672 260.650 1.00 20.00  ? 21   DA  X OP2   1 
ATOM   43143 O  "O5'" . DA  S  19 44   ? 223.749 197.599 261.311 1.00 20.00  ? 21   DA  X "O5'" 1 
ATOM   43144 C  "C5'" . DA  S  19 44   ? 222.954 198.711 260.932 1.00 20.00  ? 21   DA  X "C5'" 1 
ATOM   43145 C  "C4'" . DA  S  19 44   ? 221.528 198.534 261.414 1.00 20.00  ? 21   DA  X "C4'" 1 
ATOM   43146 O  "O4'" . DA  S  19 44   ? 220.895 197.455 260.667 1.00 20.00  ? 21   DA  X "O4'" 1 
ATOM   43147 C  "C3'" . DA  S  19 44   ? 221.395 198.142 262.886 1.00 20.00  ? 21   DA  X "C3'" 1 
ATOM   43148 O  "O3'" . DA  S  19 44   ? 220.204 198.696 263.419 1.00 20.00  ? 21   DA  X "O3'" 1 
ATOM   43149 C  "C2'" . DA  S  19 44   ? 221.289 196.628 262.796 1.00 20.00  ? 21   DA  X "C2'" 1 
ATOM   43150 C  "C1'" . DA  S  19 44   ? 220.385 196.516 261.587 1.00 20.00  ? 21   DA  X "C1'" 1 
ATOM   43151 N  N9    . DA  S  19 44   ? 220.368 195.194 260.973 1.00 20.00  ? 21   DA  X N9    1 
ATOM   43152 C  C8    . DA  S  19 44   ? 221.437 194.387 260.703 1.00 20.00  ? 21   DA  X C8    1 
ATOM   43153 N  N7    . DA  S  19 44   ? 221.105 193.244 260.149 1.00 20.00  ? 21   DA  X N7    1 
ATOM   43154 C  C5    . DA  S  19 44   ? 219.726 193.311 260.053 1.00 20.00  ? 21   DA  X C5    1 
ATOM   43155 C  C6    . DA  S  19 44   ? 218.766 192.414 259.553 1.00 20.00  ? 21   DA  X C6    1 
ATOM   43156 N  N6    . DA  S  19 44   ? 219.073 191.224 259.034 1.00 20.00  ? 21   DA  X N6    1 
ATOM   43157 N  N1    . DA  S  19 44   ? 217.469 192.790 259.605 1.00 20.00  ? 21   DA  X N1    1 
ATOM   43158 C  C2    . DA  S  19 44   ? 217.165 193.982 260.124 1.00 20.00  ? 21   DA  X C2    1 
ATOM   43159 N  N3    . DA  S  19 44   ? 217.979 194.908 260.624 1.00 20.00  ? 21   DA  X N3    1 
ATOM   43160 C  C4    . DA  S  19 44   ? 219.258 194.505 260.557 1.00 20.00  ? 21   DA  X C4    1 
ATOM   43161 P  P     . DT  S  19 45   ? 220.254 199.649 264.711 1.00 20.00  ? 22   DT  X P     1 
ATOM   43162 O  OP1   . DT  S  19 45   ? 220.697 200.984 264.259 1.00 20.00  ? 22   DT  X OP1   1 
ATOM   43163 O  OP2   . DT  S  19 45   ? 220.990 198.941 265.781 1.00 20.00  ? 22   DT  X OP2   1 
ATOM   43164 O  "O5'" . DT  S  19 45   ? 218.726 199.748 265.161 1.00 20.00  ? 22   DT  X "O5'" 1 
ATOM   43165 C  "C5'" . DT  S  19 45   ? 217.711 199.922 264.186 1.00 20.00  ? 22   DT  X "C5'" 1 
ATOM   43166 C  "C4'" . DT  S  19 45   ? 216.563 198.975 264.452 1.00 20.00  ? 22   DT  X "C4'" 1 
ATOM   43167 O  "O4'" . DT  S  19 45   ? 216.817 197.706 263.798 1.00 20.00  ? 22   DT  X "O4'" 1 
ATOM   43168 C  "C3'" . DT  S  19 45   ? 216.329 198.660 265.929 1.00 20.00  ? 22   DT  X "C3'" 1 
ATOM   43169 O  "O3'" . DT  S  19 45   ? 214.957 198.770 266.228 1.00 20.00  ? 22   DT  X "O3'" 1 
ATOM   43170 C  "C2'" . DT  S  19 45   ? 216.832 197.225 266.083 1.00 20.00  ? 22   DT  X "C2'" 1 
ATOM   43171 C  "C1'" . DT  S  19 45   ? 216.581 196.649 264.699 1.00 20.00  ? 22   DT  X "C1'" 1 
ATOM   43172 N  N1    . DT  S  19 45   ? 217.531 195.489 264.330 1.00 20.00  ? 22   DT  X N1    1 
ATOM   43173 C  C2    . DT  S  19 45   ? 217.002 194.326 263.787 1.00 20.00  ? 22   DT  X C2    1 
ATOM   43174 O  O2    . DT  S  19 45   ? 215.801 194.155 263.576 1.00 20.00  ? 22   DT  X O2    1 
ATOM   43175 N  N3    . DT  S  19 45   ? 217.939 193.365 263.493 1.00 20.00  ? 22   DT  X N3    1 
ATOM   43176 C  C4    . DT  S  19 45   ? 219.297 193.427 263.679 1.00 20.00  ? 22   DT  X C4    1 
ATOM   43177 O  O4    . DT  S  19 45   ? 220.000 192.473 263.348 1.00 20.00  ? 22   DT  X O4    1 
ATOM   43178 C  C5    . DT  S  19 45   ? 219.782 194.659 264.267 1.00 20.00  ? 22   DT  X C5    1 
ATOM   43179 C  C7    . DT  S  19 45   ? 221.247 194.819 264.509 1.00 20.00  ? 22   DT  X C7    1 
ATOM   43180 C  C6    . DT  S  19 45   ? 218.882 195.615 264.565 1.00 20.00  ? 22   DT  X C6    1 
ATOM   43181 P  P     . DA  S  19 46   ? 214.477 199.135 267.715 1.00 20.00  ? 23   DA  X P     1 
ATOM   43182 O  OP1   . DA  S  19 46   ? 214.013 200.541 267.708 1.00 20.00  ? 23   DA  X OP1   1 
ATOM   43183 O  OP2   . DA  S  19 46   ? 215.531 198.708 268.661 1.00 20.00  ? 23   DA  X OP2   1 
ATOM   43184 O  "O5'" . DA  S  19 46   ? 213.221 198.180 267.925 1.00 20.00  ? 23   DA  X "O5'" 1 
ATOM   43185 C  "C5'" . DA  S  19 46   ? 212.520 197.702 266.791 1.00 20.00  ? 23   DA  X "C5'" 1 
ATOM   43186 C  "C4'" . DA  S  19 46   ? 212.204 196.228 266.936 1.00 20.00  ? 23   DA  X "C4'" 1 
ATOM   43187 O  "O4'" . DA  S  19 46   ? 213.316 195.429 266.466 1.00 20.00  ? 23   DA  X "O4'" 1 
ATOM   43188 C  "C3'" . DA  S  19 46   ? 211.916 195.769 268.367 1.00 20.00  ? 23   DA  X "C3'" 1 
ATOM   43189 O  "O3'" . DA  S  19 46   ? 210.665 195.123 268.389 1.00 20.00  ? 23   DA  X "O3'" 1 
ATOM   43190 C  "C2'" . DA  S  19 46   ? 213.068 194.800 268.684 1.00 20.00  ? 23   DA  X "C2'" 1 
ATOM   43191 C  "C1'" . DA  S  19 46   ? 213.446 194.306 267.297 1.00 20.00  ? 23   DA  X "C1'" 1 
ATOM   43192 N  N9    . DA  S  19 46   ? 214.764 193.834 267.187 1.00 20.00  ? 23   DA  X N9    1 
ATOM   43193 C  C8    . DA  S  19 46   ? 215.917 194.460 267.589 1.00 20.00  ? 23   DA  X C8    1 
ATOM   43194 N  N7    . DA  S  19 46   ? 217.002 193.778 267.337 1.00 20.00  ? 23   DA  X N7    1 
ATOM   43195 C  C5    . DA  S  19 46   ? 216.546 192.615 266.730 1.00 20.00  ? 23   DA  X C5    1 
ATOM   43196 C  C6    . DA  S  19 46   ? 217.218 191.477 266.213 1.00 20.00  ? 23   DA  X C6    1 
ATOM   43197 N  N6    . DA  S  19 46   ? 218.549 191.336 266.224 1.00 20.00  ? 23   DA  X N6    1 
ATOM   43198 N  N1    . DA  S  19 46   ? 216.470 190.488 265.674 1.00 20.00  ? 23   DA  X N1    1 
ATOM   43199 C  C2    . DA  S  19 46   ? 215.139 190.638 265.650 1.00 20.00  ? 23   DA  X C2    1 
ATOM   43200 N  N3    . DA  S  19 46   ? 214.391 191.664 266.097 1.00 20.00  ? 23   DA  X N3    1 
ATOM   43201 C  C4    . DA  S  19 46   ? 215.165 192.630 266.633 1.00 20.00  ? 23   DA  X C4    1 
ATOM   43202 P  P     . DC  S  19 47   ? 209.799 195.053 269.738 1.00 20.00  ? 24   DC  X P     1 
ATOM   43203 O  OP1   . DC  S  19 47   ? 208.534 195.783 269.491 1.00 20.00  ? 24   DC  X OP1   1 
ATOM   43204 O  OP2   . DC  S  19 47   ? 210.665 195.439 270.875 1.00 20.00  ? 24   DC  X OP2   1 
ATOM   43205 O  "O5'" . DC  S  19 47   ? 209.458 193.501 269.846 1.00 20.00  ? 24   DC  X "O5'" 1 
ATOM   43206 C  "C5'" . DC  S  19 47   ? 209.116 192.786 268.668 1.00 20.00  ? 24   DC  X "C5'" 1 
ATOM   43207 C  "C4'" . DC  S  19 47   ? 209.556 191.340 268.761 1.00 20.00  ? 24   DC  X "C4'" 1 
ATOM   43208 O  "O4'" . DC  S  19 47   ? 210.992 191.246 268.565 1.00 20.00  ? 24   DC  X "O4'" 1 
ATOM   43209 C  "C3'" . DC  S  19 47   ? 209.262 190.670 270.103 1.00 20.00  ? 24   DC  X "C3'" 1 
ATOM   43210 O  "O3'" . DC  S  19 47   ? 208.677 189.403 269.881 1.00 20.00  ? 24   DC  X "O3'" 1 
ATOM   43211 C  "C2'" . DC  S  19 47   ? 210.641 190.555 270.754 1.00 20.00  ? 24   DC  X "C2'" 1 
ATOM   43212 C  "C1'" . DC  S  19 47   ? 211.538 190.393 269.541 1.00 20.00  ? 24   DC  X "C1'" 1 
ATOM   43213 N  N1    . DC  S  19 47   ? 212.963 190.811 269.788 1.00 20.00  ? 24   DC  X N1    1 
ATOM   43214 C  C2    . DC  S  19 47   ? 214.006 189.949 269.456 1.00 20.00  ? 24   DC  X C2    1 
ATOM   43215 O  O2    . DC  S  19 47   ? 213.737 188.844 268.969 1.00 20.00  ? 24   DC  X O2    1 
ATOM   43216 N  N3    . DC  S  19 47   ? 215.281 190.349 269.687 1.00 20.00  ? 24   DC  X N3    1 
ATOM   43217 C  C4    . DC  S  19 47   ? 215.540 191.551 270.216 1.00 20.00  ? 24   DC  X C4    1 
ATOM   43218 N  N4    . DC  S  19 47   ? 216.804 191.892 270.416 1.00 20.00  ? 24   DC  X N4    1 
ATOM   43219 C  C5    . DC  S  19 47   ? 214.487 192.452 270.569 1.00 20.00  ? 24   DC  X C5    1 
ATOM   43220 C  C6    . DC  S  19 47   ? 213.216 192.032 270.328 1.00 20.00  ? 24   DC  X C6    1 
ATOM   43221 P  P     . DT  S  19 48   ? 207.803 188.703 271.033 1.00 20.00  ? 25   DT  X P     1 
ATOM   43222 O  OP1   . DT  S  19 48   ? 206.392 188.691 270.588 1.00 20.00  ? 25   DT  X OP1   1 
ATOM   43223 O  OP2   . DT  S  19 48   ? 208.166 189.349 272.314 1.00 20.00  ? 25   DT  X OP2   1 
ATOM   43224 O  "O5'" . DT  S  19 48   ? 208.352 187.200 271.053 1.00 20.00  ? 25   DT  X "O5'" 1 
ATOM   43225 C  "C5'" . DT  S  19 48   ? 208.380 186.447 269.847 1.00 20.00  ? 25   DT  X "C5'" 1 
ATOM   43226 C  "C4'" . DT  S  19 48   ? 209.466 185.385 269.893 1.00 20.00  ? 25   DT  X "C4'" 1 
ATOM   43227 O  "O4'" . DT  S  19 48   ? 210.773 186.017 269.908 1.00 20.00  ? 25   DT  X "O4'" 1 
ATOM   43228 C  "C3'" . DT  S  19 48   ? 209.420 184.465 271.108 1.00 20.00  ? 25   DT  X "C3'" 1 
ATOM   43229 O  "O3'" . DT  S  19 48   ? 209.676 183.131 270.708 1.00 20.00  ? 25   DT  X "O3'" 1 
ATOM   43230 C  "C2'" . DT  S  19 48   ? 210.527 185.013 272.013 1.00 20.00  ? 25   DT  X "C2'" 1 
ATOM   43231 C  "C1'" . DT  S  19 48   ? 211.532 185.539 271.001 1.00 20.00  ? 25   DT  X "C1'" 1 
ATOM   43232 N  N1    . DT  S  19 48   ? 212.397 186.717 271.517 1.00 20.00  ? 25   DT  X N1    1 
ATOM   43233 C  C2    . DT  S  19 48   ? 213.770 186.563 271.651 1.00 20.00  ? 25   DT  X C2    1 
ATOM   43234 O  O2    . DT  S  19 48   ? 214.369 185.518 271.389 1.00 20.00  ? 25   DT  X O2    1 
ATOM   43235 N  N3    . DT  S  19 48   ? 214.423 187.685 272.100 1.00 20.00  ? 25   DT  X N3    1 
ATOM   43236 C  C4    . DT  S  19 48   ? 213.877 188.899 272.429 1.00 20.00  ? 25   DT  X C4    1 
ATOM   43237 O  O4    . DT  S  19 48   ? 214.611 189.811 272.810 1.00 20.00  ? 25   DT  X O4    1 
ATOM   43238 C  C5    . DT  S  19 48   ? 212.439 188.989 272.286 1.00 20.00  ? 25   DT  X C5    1 
ATOM   43239 C  C7    . DT  S  19 48   ? 211.754 190.274 272.622 1.00 20.00  ? 25   DT  X C7    1 
ATOM   43240 C  C6    . DT  S  19 48   ? 211.778 187.902 271.848 1.00 20.00  ? 25   DT  X C6    1 
ATOM   43241 P  P     . DA  S  19 49   ? 209.275 181.908 271.668 1.00 20.00  ? 26   DA  X P     1 
ATOM   43242 O  OP1   . DA  S  19 49   ? 208.513 180.928 270.862 1.00 20.00  ? 26   DA  X OP1   1 
ATOM   43243 O  OP2   . DA  S  19 49   ? 208.667 182.485 272.889 1.00 20.00  ? 26   DA  X OP2   1 
ATOM   43244 O  "O5'" . DA  S  19 49   ? 210.686 181.266 272.068 1.00 20.00  ? 26   DA  X "O5'" 1 
ATOM   43245 C  "C5'" . DA  S  19 49   ? 211.564 180.798 271.050 1.00 20.00  ? 26   DA  X "C5'" 1 
ATOM   43246 C  "C4'" . DA  S  19 49   ? 212.977 180.638 271.580 1.00 20.00  ? 26   DA  X "C4'" 1 
ATOM   43247 O  "O4'" . DA  S  19 49   ? 213.543 181.941 271.871 1.00 20.00  ? 26   DA  X "O4'" 1 
ATOM   43248 C  "C3'" . DA  S  19 49   ? 213.095 179.823 272.870 1.00 20.00  ? 26   DA  X "C3'" 1 
ATOM   43249 O  "O3'" . DA  S  19 49   ? 214.160 178.890 272.766 1.00 20.00  ? 26   DA  X "O3'" 1 
ATOM   43250 C  "C2'" . DA  S  19 49   ? 213.375 180.878 273.937 1.00 20.00  ? 26   DA  X "C2'" 1 
ATOM   43251 C  "C1'" . DA  S  19 49   ? 214.145 181.918 273.145 1.00 20.00  ? 26   DA  X "C1'" 1 
ATOM   43252 N  N9    . DA  S  19 49   ? 214.062 183.253 273.704 1.00 20.00  ? 26   DA  X N9    1 
ATOM   43253 C  C8    . DA  S  19 49   ? 212.928 184.003 273.900 1.00 20.00  ? 26   DA  X C8    1 
ATOM   43254 N  N7    . DA  S  19 49   ? 213.159 185.184 274.414 1.00 20.00  ? 26   DA  X N7    1 
ATOM   43255 C  C5    . DA  S  19 49   ? 214.539 185.224 274.577 1.00 20.00  ? 26   DA  X C5    1 
ATOM   43256 C  C6    . DA  S  19 49   ? 215.415 186.224 275.076 1.00 20.00  ? 26   DA  X C6    1 
ATOM   43257 N  N6    . DA  S  19 49   ? 215.001 187.421 275.506 1.00 20.00  ? 26   DA  X N6    1 
ATOM   43258 N  N1    . DA  S  19 49   ? 216.739 185.951 275.106 1.00 20.00  ? 26   DA  X N1    1 
ATOM   43259 C  C2    . DA  S  19 49   ? 217.153 184.757 274.660 1.00 20.00  ? 26   DA  X C2    1 
ATOM   43260 N  N3    . DA  S  19 49   ? 216.428 183.738 274.161 1.00 20.00  ? 26   DA  X N3    1 
ATOM   43261 C  C4    . DA  S  19 49   ? 215.112 184.041 274.149 1.00 20.00  ? 26   DA  X C4    1 
ATOM   43262 P  P     . DA  S  19 50   ? 214.243 177.662 273.798 1.00 20.00  ? 27   DA  X P     1 
ATOM   43263 O  OP1   . DA  S  19 50   ? 214.122 176.403 273.029 1.00 20.00  ? 27   DA  X OP1   1 
ATOM   43264 O  OP2   . DA  S  19 50   ? 213.281 177.958 274.882 1.00 20.00  ? 27   DA  X OP2   1 
ATOM   43265 O  "O5'" . DA  S  19 50   ? 215.714 177.767 274.416 1.00 20.00  ? 27   DA  X "O5'" 1 
ATOM   43266 C  "C5'" . DA  S  19 50   ? 216.856 177.588 273.585 1.00 20.00  ? 27   DA  X "C5'" 1 
ATOM   43267 C  "C4'" . DA  S  19 50   ? 218.112 178.064 274.294 1.00 20.00  ? 27   DA  X "C4'" 1 
ATOM   43268 O  "O4'" . DA  S  19 50   ? 217.931 179.445 274.706 1.00 20.00  ? 27   DA  X "O4'" 1 
ATOM   43269 C  "C3'" . DA  S  19 50   ? 218.461 177.306 275.566 1.00 20.00  ? 27   DA  X "C3'" 1 
ATOM   43270 O  "O3'" . DA  S  19 50   ? 219.866 177.345 275.786 1.00 20.00  ? 27   DA  X "O3'" 1 
ATOM   43271 C  "C2'" . DA  S  19 50   ? 217.705 178.094 276.628 1.00 20.00  ? 27   DA  X "C2'" 1 
ATOM   43272 C  "C1'" . DA  S  19 50   ? 217.866 179.524 276.119 1.00 20.00  ? 27   DA  X "C1'" 1 
ATOM   43273 N  N9    . DA  S  19 50   ? 216.757 180.401 276.486 1.00 20.00  ? 27   DA  X N9    1 
ATOM   43274 C  C8    . DA  S  19 50   ? 215.422 180.144 276.340 1.00 20.00  ? 27   DA  X C8    1 
ATOM   43275 N  N7    . DA  S  19 50   ? 214.646 181.118 276.755 1.00 20.00  ? 27   DA  X N7    1 
ATOM   43276 C  C5    . DA  S  19 50   ? 215.533 182.082 277.203 1.00 20.00  ? 27   DA  X C5    1 
ATOM   43277 C  C6    . DA  S  19 50   ? 215.342 183.362 277.768 1.00 20.00  ? 27   DA  X C6    1 
ATOM   43278 N  N6    . DA  S  19 50   ? 214.139 183.901 277.978 1.00 20.00  ? 27   DA  X N6    1 
ATOM   43279 N  N1    . DA  S  19 50   ? 216.443 184.065 278.106 1.00 20.00  ? 27   DA  X N1    1 
ATOM   43280 C  C2    . DA  S  19 50   ? 217.647 183.522 277.894 1.00 20.00  ? 27   DA  X C2    1 
ATOM   43281 N  N3    . DA  S  19 50   ? 217.951 182.333 277.371 1.00 20.00  ? 27   DA  X N3    1 
ATOM   43282 C  C4    . DA  S  19 50   ? 216.840 181.657 277.046 1.00 20.00  ? 27   DA  X C4    1 
ATOM   43283 P  P     . DA  S  19 51   ? 220.562 176.275 276.762 1.00 20.00  ? 28   DA  X P     1 
ATOM   43284 O  OP1   . DA  S  19 51   ? 221.697 175.669 276.029 1.00 20.00  ? 28   DA  X OP1   1 
ATOM   43285 O  OP2   . DA  S  19 51   ? 219.494 175.408 277.311 1.00 20.00  ? 28   DA  X OP2   1 
ATOM   43286 O  "O5'" . DA  S  19 51   ? 221.135 177.164 277.964 1.00 20.00  ? 28   DA  X "O5'" 1 
ATOM   43287 C  "C5'" . DA  S  19 51   ? 222.129 178.148 277.706 1.00 20.00  ? 28   DA  X "C5'" 1 
ATOM   43288 C  "C4'" . DA  S  19 51   ? 222.225 179.133 278.860 1.00 20.00  ? 28   DA  X "C4'" 1 
ATOM   43289 O  "O4'" . DA  S  19 51   ? 221.001 179.908 278.943 1.00 20.00  ? 28   DA  X "O4'" 1 
ATOM   43290 C  "C3'" . DA  S  19 51   ? 222.430 178.499 280.239 1.00 20.00  ? 28   DA  X "C3'" 1 
ATOM   43291 O  "O3'" . DA  S  19 51   ? 223.449 179.194 280.947 1.00 20.00  ? 28   DA  X "O3'" 1 
ATOM   43292 C  "C2'" . DA  S  19 51   ? 221.067 178.664 280.911 1.00 20.00  ? 28   DA  X "C2'" 1 
ATOM   43293 C  "C1'" . DA  S  19 51   ? 220.573 179.955 280.282 1.00 20.00  ? 28   DA  X "C1'" 1 
ATOM   43294 N  N9    . DA  S  19 51   ? 219.117 180.093 280.299 1.00 20.00  ? 28   DA  X N9    1 
ATOM   43295 C  C8    . DA  S  19 51   ? 218.197 179.184 279.859 1.00 20.00  ? 28   DA  X C8    1 
ATOM   43296 N  N7    . DA  S  19 51   ? 216.954 179.581 280.000 1.00 20.00  ? 28   DA  X N7    1 
ATOM   43297 C  C5    . DA  S  19 51   ? 217.066 180.838 280.570 1.00 20.00  ? 28   DA  X C5    1 
ATOM   43298 C  C6    . DA  S  19 51   ? 216.107 181.789 280.970 1.00 20.00  ? 28   DA  X C6    1 
ATOM   43299 N  N6    . DA  S  19 51   ? 214.788 181.604 280.847 1.00 20.00  ? 28   DA  X N6    1 
ATOM   43300 N  N1    . DA  S  19 51   ? 216.557 182.942 281.505 1.00 20.00  ? 28   DA  X N1    1 
ATOM   43301 C  C2    . DA  S  19 51   ? 217.878 183.127 281.628 1.00 20.00  ? 28   DA  X C2    1 
ATOM   43302 N  N3    . DA  S  19 51   ? 218.871 182.307 281.291 1.00 20.00  ? 28   DA  X N3    1 
ATOM   43303 C  C4    . DA  S  19 51   ? 218.395 181.169 280.762 1.00 20.00  ? 28   DA  X C4    1 
ATOM   43304 P  P     . DT  T  20 1    ? 210.766 189.268 284.975 1.00 20.00  ? -28  DT  Y P     1 
ATOM   43305 O  OP1   . DT  T  20 1    ? 210.130 190.364 285.738 1.00 20.00  ? -28  DT  Y OP1   1 
ATOM   43306 O  OP2   . DT  T  20 1    ? 210.191 188.838 283.681 1.00 20.00  ? -28  DT  Y OP2   1 
ATOM   43307 O  "O5'" . DT  T  20 1    ? 212.312 189.620 284.750 1.00 20.00  ? -28  DT  Y "O5'" 1 
ATOM   43308 C  "C5'" . DT  T  20 1    ? 213.146 189.914 285.866 1.00 20.00  ? -28  DT  Y "C5'" 1 
ATOM   43309 C  "C4'" . DT  T  20 1    ? 214.614 189.897 285.469 1.00 20.00  ? -28  DT  Y "C4'" 1 
ATOM   43310 O  "O4'" . DT  T  20 1    ? 215.004 188.543 285.121 1.00 20.00  ? -28  DT  Y "O4'" 1 
ATOM   43311 C  "C3'" . DT  T  20 1    ? 214.960 190.748 284.257 1.00 20.00  ? -28  DT  Y "C3'" 1 
ATOM   43312 O  "O3'" . DT  T  20 1    ? 216.282 191.246 284.371 1.00 20.00  ? -28  DT  Y "O3'" 1 
ATOM   43313 C  "C2'" . DT  T  20 1    ? 214.834 189.757 283.109 1.00 20.00  ? -28  DT  Y "C2'" 1 
ATOM   43314 C  "C1'" . DT  T  20 1    ? 215.355 188.476 283.751 1.00 20.00  ? -28  DT  Y "C1'" 1 
ATOM   43315 N  N1    . DT  T  20 1    ? 214.758 187.241 283.175 1.00 20.00  ? -28  DT  Y N1    1 
ATOM   43316 C  C2    . DT  T  20 1    ? 215.584 186.227 282.748 1.00 20.00  ? -28  DT  Y C2    1 
ATOM   43317 O  O2    . DT  T  20 1    ? 216.799 186.284 282.810 1.00 20.00  ? -28  DT  Y O2    1 
ATOM   43318 N  N3    . DT  T  20 1    ? 214.932 185.135 282.240 1.00 20.00  ? -28  DT  Y N3    1 
ATOM   43319 C  C4    . DT  T  20 1    ? 213.566 184.959 282.119 1.00 20.00  ? -28  DT  Y C4    1 
ATOM   43320 O  O4    . DT  T  20 1    ? 213.074 183.938 281.647 1.00 20.00  ? -28  DT  Y O4    1 
ATOM   43321 C  C5    . DT  T  20 1    ? 212.758 186.060 282.587 1.00 20.00  ? -28  DT  Y C5    1 
ATOM   43322 C  C7    . DT  T  20 1    ? 211.262 185.985 282.508 1.00 20.00  ? -28  DT  Y C7    1 
ATOM   43323 C  C6    . DT  T  20 1    ? 213.387 187.133 283.086 1.00 20.00  ? -28  DT  Y C6    1 
ATOM   43324 P  P     . DT  T  20 2    ? 216.782 192.428 283.402 1.00 20.00  ? -27  DT  Y P     1 
ATOM   43325 O  OP1   . DT  T  20 2    ? 217.440 193.456 284.237 1.00 20.00  ? -27  DT  Y OP1   1 
ATOM   43326 O  OP2   . DT  T  20 2    ? 215.637 192.795 282.540 1.00 20.00  ? -27  DT  Y OP2   1 
ATOM   43327 O  "O5'" . DT  T  20 2    ? 217.876 191.725 282.474 1.00 20.00  ? -27  DT  Y "O5'" 1 
ATOM   43328 C  "C5'" . DT  T  20 2    ? 218.968 191.036 283.061 1.00 20.00  ? -27  DT  Y "C5'" 1 
ATOM   43329 C  "C4'" . DT  T  20 2    ? 219.803 190.348 282.000 1.00 20.00  ? -27  DT  Y "C4'" 1 
ATOM   43330 O  "O4'" . DT  T  20 2    ? 219.130 189.136 281.559 1.00 20.00  ? -27  DT  Y "O4'" 1 
ATOM   43331 C  "C3'" . DT  T  20 2    ? 220.044 191.167 280.737 1.00 20.00  ? -27  DT  Y "C3'" 1 
ATOM   43332 O  "O3'" . DT  T  20 2    ? 221.321 190.852 280.211 1.00 20.00  ? -27  DT  Y "O3'" 1 
ATOM   43333 C  "C2'" . DT  T  20 2    ? 218.932 190.681 279.816 1.00 20.00  ? -27  DT  Y "C2'" 1 
ATOM   43334 C  "C1'" . DT  T  20 2    ? 218.906 189.203 280.166 1.00 20.00  ? -27  DT  Y "C1'" 1 
ATOM   43335 N  N1    . DT  T  20 2    ? 217.611 188.526 279.863 1.00 20.00  ? -27  DT  Y N1    1 
ATOM   43336 C  C2    . DT  T  20 2    ? 217.631 187.253 279.347 1.00 20.00  ? -27  DT  Y C2    1 
ATOM   43337 O  O2    . DT  T  20 2    ? 218.658 186.643 279.117 1.00 20.00  ? -27  DT  Y O2    1 
ATOM   43338 N  N3    . DT  T  20 2    ? 216.397 186.713 279.107 1.00 20.00  ? -27  DT  Y N3    1 
ATOM   43339 C  C4    . DT  T  20 2    ? 215.168 187.309 279.325 1.00 20.00  ? -27  DT  Y C4    1 
ATOM   43340 O  O4    . DT  T  20 2    ? 214.110 186.739 279.075 1.00 20.00  ? -27  DT  Y O4    1 
ATOM   43341 C  C5    . DT  T  20 2    ? 215.218 188.647 279.872 1.00 20.00  ? -27  DT  Y C5    1 
ATOM   43342 C  C7    . DT  T  20 2    ? 213.947 189.396 280.151 1.00 20.00  ? -27  DT  Y C7    1 
ATOM   43343 C  C6    . DT  T  20 2    ? 216.425 189.185 280.112 1.00 20.00  ? -27  DT  Y C6    1 
ATOM   43344 P  P     . DT  T  20 3    ? 222.079 191.879 279.240 1.00 20.00  ? -26  DT  Y P     1 
ATOM   43345 O  OP1   . DT  T  20 3    ? 223.057 192.629 280.063 1.00 20.00  ? -26  DT  Y OP1   1 
ATOM   43346 O  OP2   . DT  T  20 3    ? 221.053 192.616 278.469 1.00 20.00  ? -26  DT  Y OP2   1 
ATOM   43347 O  "O5'" . DT  T  20 3    ? 222.877 190.919 278.235 1.00 20.00  ? -26  DT  Y "O5'" 1 
ATOM   43348 C  "C5'" . DT  T  20 3    ? 223.705 189.886 278.761 1.00 20.00  ? -26  DT  Y "C5'" 1 
ATOM   43349 C  "C4'" . DT  T  20 3    ? 223.919 188.773 277.744 1.00 20.00  ? -26  DT  Y "C4'" 1 
ATOM   43350 O  "O4'" . DT  T  20 3    ? 222.668 188.088 277.478 1.00 20.00  ? -26  DT  Y "O4'" 1 
ATOM   43351 C  "C3'" . DT  T  20 3    ? 224.443 189.214 276.388 1.00 20.00  ? -26  DT  Y "C3'" 1 
ATOM   43352 O  "O3'" . DT  T  20 3    ? 225.291 188.205 275.861 1.00 20.00  ? -26  DT  Y "O3'" 1 
ATOM   43353 C  "C2'" . DT  T  20 3    ? 223.165 189.374 275.563 1.00 20.00  ? -26  DT  Y "C2'" 1 
ATOM   43354 C  "C1'" . DT  T  20 3    ? 222.282 188.265 276.124 1.00 20.00  ? -26  DT  Y "C1'" 1 
ATOM   43355 N  N1    . DT  T  20 3    ? 220.834 188.560 276.133 1.00 20.00  ? -26  DT  Y N1    1 
ATOM   43356 C  C2    . DT  T  20 3    ? 219.921 187.531 275.944 1.00 20.00  ? -26  DT  Y C2    1 
ATOM   43357 O  O2    . DT  T  20 3    ? 220.244 186.358 275.751 1.00 20.00  ? -26  DT  Y O2    1 
ATOM   43358 N  N3    . DT  T  20 3    ? 218.607 187.927 275.996 1.00 20.00  ? -26  DT  Y N3    1 
ATOM   43359 C  C4    . DT  T  20 3    ? 218.116 189.190 276.199 1.00 20.00  ? -26  DT  Y C4    1 
ATOM   43360 O  O4    . DT  T  20 3    ? 216.901 189.375 276.225 1.00 20.00  ? -26  DT  Y O4    1 
ATOM   43361 C  C5    . DT  T  20 3    ? 219.121 190.223 276.369 1.00 20.00  ? -26  DT  Y C5    1 
ATOM   43362 C  C7    . DT  T  20 3    ? 218.682 191.633 276.594 1.00 20.00  ? -26  DT  Y C7    1 
ATOM   43363 C  C6    . DT  T  20 3    ? 220.415 189.859 276.321 1.00 20.00  ? -26  DT  Y C6    1 
ATOM   43364 P  P     . DA  T  20 4    ? 225.908 188.348 274.388 1.00 20.00  ? -25  DA  Y P     1 
ATOM   43365 O  OP1   . DA  T  20 4    ? 227.274 187.781 274.428 1.00 20.00  ? -25  DA  Y OP1   1 
ATOM   43366 O  OP2   . DA  T  20 4    ? 225.702 189.747 273.956 1.00 20.00  ? -25  DA  Y OP2   1 
ATOM   43367 O  "O5'" . DA  T  20 4    ? 224.993 187.381 273.494 1.00 20.00  ? -25  DA  Y "O5'" 1 
ATOM   43368 C  "C5'" . DA  T  20 4    ? 225.046 185.974 273.712 1.00 20.00  ? -25  DA  Y "C5'" 1 
ATOM   43369 C  "C4'" . DA  T  20 4    ? 224.211 185.207 272.693 1.00 20.00  ? -25  DA  Y "C4'" 1 
ATOM   43370 O  "O4'" . DA  T  20 4    ? 222.806 185.519 272.853 1.00 20.00  ? -25  DA  Y "O4'" 1 
ATOM   43371 C  "C3'" . DA  T  20 4    ? 224.536 185.463 271.229 1.00 20.00  ? -25  DA  Y "C3'" 1 
ATOM   43372 O  "O3'" . DA  T  20 4    ? 224.377 184.245 270.511 1.00 20.00  ? -25  DA  Y "O3'" 1 
ATOM   43373 C  "C2'" . DA  T  20 4    ? 223.485 186.505 270.832 1.00 20.00  ? -25  DA  Y "C2'" 1 
ATOM   43374 C  "C1'" . DA  T  20 4    ? 222.282 186.040 271.645 1.00 20.00  ? -25  DA  Y "C1'" 1 
ATOM   43375 N  N9    . DA  T  20 4    ? 221.362 187.046 271.994 1.00 20.00  ? -25  DA  Y N9    1 
ATOM   43376 C  C8    . DA  T  20 4    ? 221.621 188.367 272.258 1.00 20.00  ? -25  DA  Y C8    1 
ATOM   43377 N  N7    . DA  T  20 4    ? 220.561 189.056 272.590 1.00 20.00  ? -25  DA  Y N7    1 
ATOM   43378 C  C5    . DA  T  20 4    ? 219.522 188.136 272.540 1.00 20.00  ? -25  DA  Y C5    1 
ATOM   43379 C  C6    . DA  T  20 4    ? 218.130 188.247 272.798 1.00 20.00  ? -25  DA  Y C6    1 
ATOM   43380 N  N6    . DA  T  20 4    ? 217.537 189.385 273.182 1.00 20.00  ? -25  DA  Y N6    1 
ATOM   43381 N  N1    . DA  T  20 4    ? 217.368 187.138 272.657 1.00 20.00  ? -25  DA  Y N1    1 
ATOM   43382 C  C2    . DA  T  20 4    ? 217.965 185.998 272.288 1.00 20.00  ? -25  DA  Y C2    1 
ATOM   43383 N  N3    . DA  T  20 4    ? 219.265 185.764 272.025 1.00 20.00  ? -25  DA  Y N3    1 
ATOM   43384 C  C4    . DA  T  20 4    ? 219.996 186.889 272.171 1.00 20.00  ? -25  DA  Y C4    1 
ATOM   43385 P  P     . DG  T  20 5    ? 224.770 184.140 268.959 1.00 20.00  ? -24  DG  Y P     1 
ATOM   43386 O  OP1   . DG  T  20 5    ? 225.609 182.930 268.797 1.00 20.00  ? -24  DG  Y OP1   1 
ATOM   43387 O  OP2   . DG  T  20 5    ? 225.281 185.459 268.525 1.00 20.00  ? -24  DG  Y OP2   1 
ATOM   43388 O  "O5'" . DG  T  20 5    ? 223.373 183.853 268.241 1.00 20.00  ? -24  DG  Y "O5'" 1 
ATOM   43389 C  "C5'" . DG  T  20 5    ? 222.707 182.622 268.488 1.00 20.00  ? -24  DG  Y "C5'" 1 
ATOM   43390 C  "C4'" . DG  T  20 5    ? 221.323 182.605 267.874 1.00 20.00  ? -24  DG  Y "C4'" 1 
ATOM   43391 O  "O4'" . DG  T  20 5    ? 220.507 183.645 268.467 1.00 20.00  ? -24  DG  Y "O4'" 1 
ATOM   43392 C  "C3'" . DG  T  20 5    ? 221.274 182.814 266.366 1.00 20.00  ? -24  DG  Y "C3'" 1 
ATOM   43393 O  "O3'" . DG  T  20 5    ? 220.334 181.910 265.809 1.00 20.00  ? -24  DG  Y "O3'" 1 
ATOM   43394 C  "C2'" . DG  T  20 5    ? 220.833 184.275 266.221 1.00 20.00  ? -24  DG  Y "C2'" 1 
ATOM   43395 C  "C1'" . DG  T  20 5    ? 219.986 184.492 267.472 1.00 20.00  ? -24  DG  Y "C1'" 1 
ATOM   43396 N  N9    . DG  T  20 5    ? 220.038 185.848 268.000 1.00 20.00  ? -24  DG  Y N9    1 
ATOM   43397 C  C8    . DG  T  20 5    ? 221.151 186.642 268.153 1.00 20.00  ? -24  DG  Y C8    1 
ATOM   43398 N  N7    . DG  T  20 5    ? 220.893 187.812 268.681 1.00 20.00  ? -24  DG  Y N7    1 
ATOM   43399 C  C5    . DG  T  20 5    ? 219.519 187.808 268.894 1.00 20.00  ? -24  DG  Y C5    1 
ATOM   43400 C  C6    . DG  T  20 5    ? 218.655 188.790 269.434 1.00 20.00  ? -24  DG  Y C6    1 
ATOM   43401 O  O6    . DG  T  20 5    ? 218.943 189.917 269.859 1.00 20.00  ? -24  DG  Y O6    1 
ATOM   43402 N  N1    . DG  T  20 5    ? 217.328 188.355 269.461 1.00 20.00  ? -24  DG  Y N1    1 
ATOM   43403 C  C2    . DG  T  20 5    ? 216.888 187.126 269.021 1.00 20.00  ? -24  DG  Y C2    1 
ATOM   43404 N  N2    . DG  T  20 5    ? 215.571 186.880 269.122 1.00 20.00  ? -24  DG  Y N2    1 
ATOM   43405 N  N3    . DG  T  20 5    ? 217.689 186.200 268.511 1.00 20.00  ? -24  DG  Y N3    1 
ATOM   43406 C  C4    . DG  T  20 5    ? 218.983 186.602 268.477 1.00 20.00  ? -24  DG  Y C4    1 
ATOM   43407 P  P     . DT  T  20 6    ? 220.327 181.584 264.236 1.00 20.00  ? -23  DT  Y P     1 
ATOM   43408 O  OP1   . DT  T  20 6    ? 220.338 180.113 264.083 1.00 20.00  ? -23  DT  Y OP1   1 
ATOM   43409 O  OP2   . DT  T  20 6    ? 221.382 182.394 263.584 1.00 20.00  ? -23  DT  Y OP2   1 
ATOM   43410 O  "O5'" . DT  T  20 6    ? 218.887 182.096 263.778 1.00 20.00  ? -23  DT  Y "O5'" 1 
ATOM   43411 C  "C5'" . DT  T  20 6    ? 217.729 181.610 264.458 1.00 20.00  ? -23  DT  Y "C5'" 1 
ATOM   43412 C  "C4'" . DT  T  20 6    ? 216.501 182.429 264.110 1.00 20.00  ? -23  DT  Y "C4'" 1 
ATOM   43413 O  "O4'" . DT  T  20 6    ? 216.532 183.687 264.839 1.00 20.00  ? -23  DT  Y "O4'" 1 
ATOM   43414 C  "C3'" . DT  T  20 6    ? 216.367 182.781 262.633 1.00 20.00  ? -23  DT  Y "C3'" 1 
ATOM   43415 O  "O3'" . DT  T  20 6    ? 215.012 182.654 262.214 1.00 20.00  ? -23  DT  Y "O3'" 1 
ATOM   43416 C  "C2'" . DT  T  20 6    ? 216.848 184.225 262.575 1.00 20.00  ? -23  DT  Y "C2'" 1 
ATOM   43417 C  "C1'" . DT  T  20 6    ? 216.465 184.772 263.945 1.00 20.00  ? -23  DT  Y "C1'" 1 
ATOM   43418 N  N1    . DT  T  20 6    ? 217.425 185.887 264.471 1.00 20.00  ? -23  DT  Y N1    1 
ATOM   43419 C  C2    . DT  T  20 6    ? 216.897 187.057 265.000 1.00 20.00  ? -23  DT  Y C2    1 
ATOM   43420 O  O2    . DT  T  20 6    ? 215.690 187.285 265.084 1.00 20.00  ? -23  DT  Y O2    1 
ATOM   43421 N  N3    . DT  T  20 6    ? 217.842 187.954 265.433 1.00 20.00  ? -23  DT  Y N3    1 
ATOM   43422 C  C4    . DT  T  20 6    ? 219.207 187.826 265.394 1.00 20.00  ? -23  DT  Y C4    1 
ATOM   43423 O  O4    . DT  T  20 6    ? 219.916 188.729 265.837 1.00 20.00  ? -23  DT  Y O4    1 
ATOM   43424 C  C5    . DT  T  20 6    ? 219.693 186.590 264.814 1.00 20.00  ? -23  DT  Y C5    1 
ATOM   43425 C  C7    . DT  T  20 6    ? 221.167 186.360 264.725 1.00 20.00  ? -23  DT  Y C7    1 
ATOM   43426 C  C6    . DT  T  20 6    ? 218.788 185.696 264.380 1.00 20.00  ? -23  DT  Y C6    1 
ATOM   43427 P  P     . DA  T  20 7    ? 214.629 182.678 260.653 1.00 20.00  ? -22  DA  Y P     1 
ATOM   43428 O  OP1   . DA  T  20 7    ? 213.830 181.464 260.362 1.00 20.00  ? -22  DA  Y OP1   1 
ATOM   43429 O  OP2   . DA  T  20 7    ? 215.848 182.961 259.860 1.00 20.00  ? -22  DA  Y OP2   1 
ATOM   43430 O  "O5'" . DA  T  20 7    ? 213.670 183.950 260.524 1.00 20.00  ? -22  DA  Y "O5'" 1 
ATOM   43431 C  "C5'" . DA  T  20 7    ? 212.600 184.129 261.436 1.00 20.00  ? -22  DA  Y "C5'" 1 
ATOM   43432 C  "C4'" . DA  T  20 7    ? 212.045 185.535 261.339 1.00 20.00  ? -22  DA  Y "C4'" 1 
ATOM   43433 O  "O4'" . DA  T  20 7    ? 212.973 186.462 261.967 1.00 20.00  ? -22  DA  Y "O4'" 1 
ATOM   43434 C  "C3'" . DA  T  20 7    ? 211.864 186.047 259.913 1.00 20.00  ? -22  DA  Y "C3'" 1 
ATOM   43435 O  "O3'" . DA  T  20 7    ? 210.764 186.963 259.850 1.00 20.00  ? -22  DA  Y "O3'" 1 
ATOM   43436 C  "C2'" . DA  T  20 7    ? 213.192 186.747 259.661 1.00 20.00  ? -22  DA  Y "C2'" 1 
ATOM   43437 C  "C1'" . DA  T  20 7    ? 213.408 187.408 261.007 1.00 20.00  ? -22  DA  Y "C1'" 1 
ATOM   43438 N  N9    . DA  T  20 7    ? 214.757 187.758 261.277 1.00 20.00  ? -22  DA  Y N9    1 
ATOM   43439 C  C8    . DA  T  20 7    ? 215.890 187.005 261.101 1.00 20.00  ? -22  DA  Y C8    1 
ATOM   43440 N  N7    . DA  T  20 7    ? 216.990 187.619 261.453 1.00 20.00  ? -22  DA  Y N7    1 
ATOM   43441 C  C5    . DA  T  20 7    ? 216.563 188.868 261.888 1.00 20.00  ? -22  DA  Y C5    1 
ATOM   43442 C  C6    . DA  T  20 7    ? 217.262 189.990 262.404 1.00 20.00  ? -22  DA  Y C6    1 
ATOM   43443 N  N6    . DA  T  20 7    ? 218.588 190.022 262.576 1.00 20.00  ? -22  DA  Y N6    1 
ATOM   43444 N  N1    . DA  T  20 7    ? 216.540 191.082 262.745 1.00 20.00  ? -22  DA  Y N1    1 
ATOM   43445 C  C2    . DA  T  20 7    ? 215.210 191.043 262.584 1.00 20.00  ? -22  DA  Y C2    1 
ATOM   43446 N  N3    . DA  T  20 7    ? 214.439 190.044 262.119 1.00 20.00  ? -22  DA  Y N3    1 
ATOM   43447 C  C4    . DA  T  20 7    ? 215.188 188.972 261.784 1.00 20.00  ? -22  DA  Y C4    1 
ATOM   43448 P  P     . DT  T  20 8    ? 209.776 186.955 258.581 1.00 20.00  ? -21  DT  Y P     1 
ATOM   43449 O  OP1   . DT  T  20 8    ? 208.721 185.948 258.832 1.00 20.00  ? -21  DT  Y OP1   1 
ATOM   43450 O  OP2   . DT  T  20 8    ? 210.613 186.882 257.365 1.00 20.00  ? -21  DT  Y OP2   1 
ATOM   43451 O  "O5'" . DT  T  20 8    ? 209.128 188.418 258.575 1.00 20.00  ? -21  DT  Y "O5'" 1 
ATOM   43452 C  "C5'" . DT  T  20 8    ? 208.992 189.143 259.784 1.00 20.00  ? -21  DT  Y "C5'" 1 
ATOM   43453 C  "C4'" . DT  T  20 8    ? 209.567 190.546 259.644 1.00 20.00  ? -21  DT  Y "C4'" 1 
ATOM   43454 O  "O4'" . DT  T  20 8    ? 211.003 190.523 259.869 1.00 20.00  ? -21  DT  Y "O4'" 1 
ATOM   43455 C  "C3'" . DT  T  20 8    ? 209.376 191.211 258.276 1.00 20.00  ? -21  DT  Y "C3'" 1 
ATOM   43456 O  "O3'" . DT  T  20 8    ? 209.102 192.592 258.469 1.00 20.00  ? -21  DT  Y "O3'" 1 
ATOM   43457 C  "C2'" . DT  T  20 8    ? 210.752 191.021 257.629 1.00 20.00  ? -21  DT  Y "C2'" 1 
ATOM   43458 C  "C1'" . DT  T  20 8    ? 211.629 191.256 258.841 1.00 20.00  ? -21  DT  Y "C1'" 1 
ATOM   43459 N  N1    . DT  T  20 8    ? 213.050 190.788 258.723 1.00 20.00  ? -21  DT  Y N1    1 
ATOM   43460 C  C2    . DT  T  20 8    ? 214.051 191.552 259.294 1.00 20.00  ? -21  DT  Y C2    1 
ATOM   43461 O  O2    . DT  T  20 8    ? 213.845 192.607 259.871 1.00 20.00  ? -21  DT  Y O2    1 
ATOM   43462 N  N3    . DT  T  20 8    ? 215.311 191.035 259.163 1.00 20.00  ? -21  DT  Y N3    1 
ATOM   43463 C  C4    . DT  T  20 8    ? 215.673 189.860 258.537 1.00 20.00  ? -21  DT  Y C4    1 
ATOM   43464 O  O4    . DT  T  20 8    ? 216.835 189.482 258.473 1.00 20.00  ? -21  DT  Y O4    1 
ATOM   43465 C  C5    . DT  T  20 8    ? 214.584 189.099 257.965 1.00 20.00  ? -21  DT  Y C5    1 
ATOM   43466 C  C7    . DT  T  20 8    ? 214.864 187.802 257.261 1.00 20.00  ? -21  DT  Y C7    1 
ATOM   43467 C  C6    . DT  T  20 8    ? 213.335 189.591 258.089 1.00 20.00  ? -21  DT  Y C6    1 
ATOM   43468 P  P     . DA  T  20 9    ? 207.605 193.173 258.373 1.00 20.00  ? -20  DA  Y P     1 
ATOM   43469 O  OP1   . DA  T  20 9    ? 206.720 192.358 259.235 1.00 20.00  ? -20  DA  Y OP1   1 
ATOM   43470 O  OP2   . DA  T  20 9    ? 207.292 193.329 256.936 1.00 20.00  ? -20  DA  Y OP2   1 
ATOM   43471 O  "O5'" . DA  T  20 9    ? 207.736 194.638 259.007 1.00 20.00  ? -20  DA  Y "O5'" 1 
ATOM   43472 C  "C5'" . DA  T  20 9    ? 209.006 195.092 259.483 1.00 20.00  ? -20  DA  Y "C5'" 1 
ATOM   43473 C  "C4'" . DA  T  20 9    ? 209.734 195.888 258.410 1.00 20.00  ? -20  DA  Y "C4'" 1 
ATOM   43474 O  "O4'" . DA  T  20 9    ? 211.113 195.466 258.345 1.00 20.00  ? -20  DA  Y "O4'" 1 
ATOM   43475 C  "C3'" . DA  T  20 9    ? 209.208 195.683 257.004 1.00 20.00  ? -20  DA  Y "C3'" 1 
ATOM   43476 O  "O3'" . DA  T  20 9    ? 208.168 196.618 256.734 1.00 20.00  ? -20  DA  Y "O3'" 1 
ATOM   43477 C  "C2'" . DA  T  20 9    ? 210.432 195.945 256.121 1.00 20.00  ? -20  DA  Y "C2'" 1 
ATOM   43478 C  "C1'" . DA  T  20 9    ? 211.628 195.754 257.059 1.00 20.00  ? -20  DA  Y "C1'" 1 
ATOM   43479 N  N9    . DA  T  20 9    ? 212.467 194.708 256.671 1.00 20.00  ? -20  DA  Y N9    1 
ATOM   43480 C  C8    . DA  T  20 9    ? 212.124 193.581 255.964 1.00 20.00  ? -20  DA  Y C8    1 
ATOM   43481 N  N7    . DA  T  20 9    ? 213.128 192.770 255.747 1.00 20.00  ? -20  DA  Y N7    1 
ATOM   43482 C  C5    . DA  T  20 9    ? 214.214 193.398 256.342 1.00 20.00  ? -20  DA  Y C5    1 
ATOM   43483 C  C6    . DA  T  20 9    ? 215.580 193.034 256.465 1.00 20.00  ? -20  DA  Y C6    1 
ATOM   43484 N  N6    . DA  T  20 9    ? 216.090 191.897 255.979 1.00 20.00  ? -20  DA  Y N6    1 
ATOM   43485 N  N1    . DA  T  20 9    ? 216.406 193.882 257.118 1.00 20.00  ? -20  DA  Y N1    1 
ATOM   43486 C  C2    . DA  T  20 9    ? 215.892 195.014 257.619 1.00 20.00  ? -20  DA  Y C2    1 
ATOM   43487 N  N3    . DA  T  20 9    ? 214.623 195.463 257.576 1.00 20.00  ? -20  DA  Y N3    1 
ATOM   43488 C  C4    . DA  T  20 9    ? 213.827 194.597 256.915 1.00 20.00  ? -20  DA  Y C4    1 
ATOM   43489 P  P     . DT  T  20 10   ? 208.052 197.300 255.280 1.00 239.61 ? -19  DT  Y P     1 
ATOM   43490 O  OP1   . DT  T  20 10   ? 206.783 198.058 255.236 1.00 239.61 ? -19  DT  Y OP1   1 
ATOM   43491 O  OP2   . DT  T  20 10   ? 208.309 196.247 254.270 1.00 239.61 ? -19  DT  Y OP2   1 
ATOM   43492 O  "O5'" . DT  T  20 10   ? 209.274 198.331 255.243 1.00 239.61 ? -19  DT  Y "O5'" 1 
ATOM   43493 C  "C5'" . DT  T  20 10   ? 209.643 199.031 256.427 1.00 239.61 ? -19  DT  Y "C5'" 1 
ATOM   43494 C  "C4'" . DT  T  20 10   ? 210.845 199.928 256.184 1.00 239.61 ? -19  DT  Y "C4'" 1 
ATOM   43495 O  "O4'" . DT  T  20 10   ? 212.047 199.124 256.063 1.00 239.61 ? -19  DT  Y "O4'" 1 
ATOM   43496 C  "C3'" . DT  T  20 10   ? 210.780 200.778 254.927 1.00 239.61 ? -19  DT  Y "C3'" 1 
ATOM   43497 O  "O3'" . DT  T  20 10   ? 211.427 202.022 255.153 1.00 239.61 ? -19  DT  Y "O3'" 1 
ATOM   43498 C  "C2'" . DT  T  20 10   ? 211.522 199.928 253.896 1.00 239.61 ? -19  DT  Y "C2'" 1 
ATOM   43499 C  "C1'" . DT  T  20 10   ? 212.567 199.204 254.746 1.00 239.61 ? -19  DT  Y "C1'" 1 
ATOM   43500 N  N1    . DT  T  20 10   ? 212.846 197.811 254.285 1.00 20.00  ? -19  DT  Y N1    1 
ATOM   43501 C  C2    . DT  T  20 10   ? 214.104 197.272 254.455 1.00 20.00  ? -19  DT  Y C2    1 
ATOM   43502 O  O2    . DT  T  20 10   ? 215.030 197.879 254.964 1.00 20.00  ? -19  DT  Y O2    1 
ATOM   43503 N  N3    . DT  T  20 10   ? 214.240 195.982 254.001 1.00 20.00  ? -19  DT  Y N3    1 
ATOM   43504 C  C4    . DT  T  20 10   ? 213.261 195.199 253.410 1.00 20.00  ? -19  DT  Y C4    1 
ATOM   43505 O  O4    . DT  T  20 10   ? 213.468 194.052 253.036 1.00 20.00  ? -19  DT  Y O4    1 
ATOM   43506 C  C5    . DT  T  20 10   ? 211.969 195.827 253.267 1.00 20.00  ? -19  DT  Y C5    1 
ATOM   43507 C  C7    . DT  T  20 10   ? 210.830 195.078 252.643 1.00 20.00  ? -19  DT  Y C7    1 
ATOM   43508 C  C6    . DT  T  20 10   ? 211.828 197.087 253.702 1.00 20.00  ? -19  DT  Y C6    1 
ATOM   43509 P  P     . DG  T  20 11   ? 211.763 203.002 253.926 1.00 231.69 ? -18  DG  Y P     1 
ATOM   43510 O  OP1   . DG  T  20 11   ? 211.851 204.379 254.461 1.00 231.69 ? -18  DG  Y OP1   1 
ATOM   43511 O  OP2   . DG  T  20 11   ? 210.811 202.702 252.834 1.00 231.69 ? -18  DG  Y OP2   1 
ATOM   43512 O  "O5'" . DG  T  20 11   ? 213.220 202.538 253.465 1.00 231.69 ? -18  DG  Y "O5'" 1 
ATOM   43513 C  "C5'" . DG  T  20 11   ? 214.121 201.989 254.423 1.00 231.69 ? -18  DG  Y "C5'" 1 
ATOM   43514 C  "C4'" . DG  T  20 11   ? 215.511 202.574 254.266 1.00 231.69 ? -18  DG  Y "C4'" 1 
ATOM   43515 O  "O4'" . DG  T  20 11   ? 216.410 201.568 253.766 1.00 231.69 ? -18  DG  Y "O4'" 1 
ATOM   43516 C  "C3'" . DG  T  20 11   ? 215.623 203.729 253.287 1.00 231.69 ? -18  DG  Y "C3'" 1 
ATOM   43517 O  "O3'" . DG  T  20 11   ? 216.635 204.630 253.721 1.00 231.69 ? -18  DG  Y "O3'" 1 
ATOM   43518 C  "C2'" . DG  T  20 11   ? 215.992 203.051 251.955 1.00 231.69 ? -18  DG  Y "C2'" 1 
ATOM   43519 C  "C1'" . DG  T  20 11   ? 216.463 201.645 252.360 1.00 231.69 ? -18  DG  Y "C1'" 1 
ATOM   43520 N  N9    . DG  T  20 11   ? 215.635 200.578 251.814 1.00 20.00  ? -18  DG  Y N9    1 
ATOM   43521 C  C8    . DG  T  20 11   ? 214.294 200.647 251.511 1.00 20.00  ? -18  DG  Y C8    1 
ATOM   43522 N  N7    . DG  T  20 11   ? 213.806 199.531 251.035 1.00 20.00  ? -18  DG  Y N7    1 
ATOM   43523 C  C5    . DG  T  20 11   ? 214.884 198.653 251.016 1.00 20.00  ? -18  DG  Y C5    1 
ATOM   43524 C  C6    . DG  T  20 11   ? 214.981 197.300 250.606 1.00 20.00  ? -18  DG  Y C6    1 
ATOM   43525 O  O6    . DG  T  20 11   ? 214.088 196.570 250.156 1.00 20.00  ? -18  DG  Y O6    1 
ATOM   43526 N  N1    . DG  T  20 11   ? 216.276 196.805 250.762 1.00 20.00  ? -18  DG  Y N1    1 
ATOM   43527 C  C2    . DG  T  20 11   ? 217.346 197.521 251.252 1.00 20.00  ? -18  DG  Y C2    1 
ATOM   43528 N  N2    . DG  T  20 11   ? 218.524 196.877 251.331 1.00 20.00  ? -18  DG  Y N2    1 
ATOM   43529 N  N3    . DG  T  20 11   ? 217.266 198.787 251.637 1.00 20.00  ? -18  DG  Y N3    1 
ATOM   43530 C  C4    . DG  T  20 11   ? 216.015 199.288 251.493 1.00 20.00  ? -18  DG  Y C4    1 
ATOM   43531 P  P     . DT  T  20 12   ? 217.305 205.663 252.689 1.00 228.16 ? -17  DT  Y P     1 
ATOM   43532 O  OP1   . DT  T  20 12   ? 218.058 206.660 253.482 1.00 228.16 ? -17  DT  Y OP1   1 
ATOM   43533 O  OP2   . DT  T  20 12   ? 216.250 206.114 251.755 1.00 228.16 ? -17  DT  Y OP2   1 
ATOM   43534 O  "O5'" . DT  T  20 12   ? 218.341 204.761 251.869 1.00 228.16 ? -17  DT  Y "O5'" 1 
ATOM   43535 C  "C5'" . DT  T  20 12   ? 219.225 203.886 252.559 1.00 228.16 ? -17  DT  Y "C5'" 1 
ATOM   43536 C  "C4'" . DT  T  20 12   ? 220.115 203.140 251.581 1.00 228.16 ? -17  DT  Y "C4'" 1 
ATOM   43537 O  "O4'" . DT  T  20 12   ? 219.418 201.969 251.074 1.00 228.16 ? -17  DT  Y "O4'" 1 
ATOM   43538 C  "C3'" . DT  T  20 12   ? 220.531 203.942 250.352 1.00 228.16 ? -17  DT  Y "C3'" 1 
ATOM   43539 O  "O3'" . DT  T  20 12   ? 221.865 203.621 250.001 1.00 228.16 ? -17  DT  Y "O3'" 1 
ATOM   43540 C  "C2'" . DT  T  20 12   ? 219.547 203.463 249.289 1.00 228.16 ? -17  DT  Y "C2'" 1 
ATOM   43541 C  "C1'" . DT  T  20 12   ? 219.409 201.998 249.663 1.00 228.16 ? -17  DT  Y "C1'" 1 
ATOM   43542 N  N1    . DT  T  20 12   ? 218.095 201.345 249.179 1.00 20.00  ? -17  DT  Y N1    1 
ATOM   43543 C  C2    . DT  T  20 12   ? 218.102 200.018 248.777 1.00 20.00  ? -17  DT  Y C2    1 
ATOM   43544 O  O2    . DT  T  20 12   ? 219.109 199.308 248.778 1.00 20.00  ? -17  DT  Y O2    1 
ATOM   43545 N  N3    . DT  T  20 12   ? 216.877 199.546 248.372 1.00 20.00  ? -17  DT  Y N3    1 
ATOM   43546 C  C4    . DT  T  20 12   ? 215.687 200.225 248.320 1.00 20.00  ? -17  DT  Y C4    1 
ATOM   43547 O  O4    . DT  T  20 12   ? 214.671 199.644 247.940 1.00 20.00  ? -17  DT  Y O4    1 
ATOM   43548 C  C5    . DT  T  20 12   ? 215.752 201.612 248.735 1.00 20.00  ? -17  DT  Y C5    1 
ATOM   43549 C  C7    . DT  T  20 12   ? 214.505 202.434 248.710 1.00 20.00  ? -17  DT  Y C7    1 
ATOM   43550 C  C6    . DT  T  20 12   ? 216.942 202.098 249.133 1.00 20.00  ? -17  DT  Y C6    1 
ATOM   43551 P  P     . DG  T  20 13   ? 222.765 204.677 249.193 1.00 229.26 ? -16  DG  Y P     1 
ATOM   43552 O  OP1   . DG  T  20 13   ? 223.296 205.652 250.171 1.00 229.26 ? -16  DG  Y OP1   1 
ATOM   43553 O  OP2   . DG  T  20 13   ? 221.968 205.151 248.039 1.00 229.26 ? -16  DG  Y OP2   1 
ATOM   43554 O  "O5'" . DG  T  20 13   ? 223.970 203.791 248.632 1.00 229.26 ? -16  DG  Y "O5'" 1 
ATOM   43555 C  "C5'" . DG  T  20 13   ? 224.066 202.414 248.987 1.00 229.26 ? -16  DG  Y "C5'" 1 
ATOM   43556 C  "C4'" . DG  T  20 13   ? 223.856 201.531 247.770 1.00 229.26 ? -16  DG  Y "C4'" 1 
ATOM   43557 O  "O4'" . DG  T  20 13   ? 222.469 201.147 247.681 1.00 229.26 ? -16  DG  Y "O4'" 1 
ATOM   43558 C  "C3'" . DG  T  20 13   ? 224.195 202.191 246.432 1.00 229.26 ? -16  DG  Y "C3'" 1 
ATOM   43559 O  "O3'" . DG  T  20 13   ? 225.378 201.618 245.888 1.00 229.26 ? -16  DG  Y "O3'" 1 
ATOM   43560 C  "C2'" . DG  T  20 13   ? 222.970 201.922 245.541 1.00 229.26 ? -16  DG  Y "C2'" 1 
ATOM   43561 C  "C1'" . DG  T  20 13   ? 222.172 200.895 246.334 1.00 229.26 ? -16  DG  Y "C1'" 1 
ATOM   43562 N  N9    . DG  T  20 13   ? 220.796 201.008 246.154 1.00 20.00  ? -16  DG  Y N9    1 
ATOM   43563 C  C8    . DG  T  20 13   ? 220.025 202.141 246.292 1.00 20.00  ? -16  DG  Y C8    1 
ATOM   43564 N  N7    . DG  T  20 13   ? 218.753 201.943 246.052 1.00 20.00  ? -16  DG  Y N7    1 
ATOM   43565 C  C5    . DG  T  20 13   ? 218.661 200.594 245.731 1.00 20.00  ? -16  DG  Y C5    1 
ATOM   43566 C  C6    . DG  T  20 13   ? 217.550 199.790 245.376 1.00 20.00  ? -16  DG  Y C6    1 
ATOM   43567 O  O6    . DG  T  20 13   ? 216.363 200.129 245.272 1.00 20.00  ? -16  DG  Y O6    1 
ATOM   43568 N  N1    . DG  T  20 13   ? 217.923 198.469 245.132 1.00 20.00  ? -16  DG  Y N1    1 
ATOM   43569 C  C2    . DG  T  20 13   ? 219.207 197.977 245.218 1.00 20.00  ? -16  DG  Y C2    1 
ATOM   43570 N  N2    . DG  T  20 13   ? 219.378 196.671 244.949 1.00 20.00  ? -16  DG  Y N2    1 
ATOM   43571 N  N3    . DG  T  20 13   ? 220.253 198.720 245.549 1.00 20.00  ? -16  DG  Y N3    1 
ATOM   43572 C  C4    . DG  T  20 13   ? 219.914 200.010 245.791 1.00 20.00  ? -16  DG  Y C4    1 
ATOM   43573 P  P     . DC  T  20 14   ? 226.202 202.400 244.750 1.00 226.22 ? -15  DC  Y P     1 
ATOM   43574 O  OP1   . DC  T  20 14   ? 227.606 202.503 245.209 1.00 226.22 ? -15  DC  Y OP1   1 
ATOM   43575 O  OP2   . DC  T  20 14   ? 225.449 203.627 244.407 1.00 226.22 ? -15  DC  Y OP2   1 
ATOM   43576 O  "O5'" . DC  T  20 14   ? 226.139 201.414 243.492 1.00 226.22 ? -15  DC  Y "O5'" 1 
ATOM   43577 C  "C5'" . DC  T  20 14   ? 226.813 200.166 243.537 1.00 226.22 ? -15  DC  Y "C5'" 1 
ATOM   43578 C  "C4'" . DC  T  20 14   ? 226.117 199.136 242.662 1.00 226.22 ? -15  DC  Y "C4'" 1 
ATOM   43579 O  "O4'" . DC  T  20 14   ? 224.727 199.024 243.048 1.00 226.22 ? -15  DC  Y "O4'" 1 
ATOM   43580 C  "C3'" . DC  T  20 14   ? 226.129 199.440 241.161 1.00 226.22 ? -15  DC  Y "C3'" 1 
ATOM   43581 O  "O3'" . DC  T  20 14   ? 226.637 198.324 240.446 1.00 226.22 ? -15  DC  Y "O3'" 1 
ATOM   43582 C  "C2'" . DC  T  20 14   ? 224.656 199.709 240.822 1.00 226.22 ? -15  DC  Y "C2'" 1 
ATOM   43583 C  "C1'" . DC  T  20 14   ? 223.934 198.911 241.894 1.00 226.22 ? -15  DC  Y "C1'" 1 
ATOM   43584 N  N1    . DC  T  20 14   ? 222.525 199.463 242.226 1.00 20.00  ? -15  DC  Y N1    1 
ATOM   43585 C  C2    . DC  T  20 14   ? 221.387 198.737 241.883 1.00 20.00  ? -15  DC  Y C2    1 
ATOM   43586 O  O2    . DC  T  20 14   ? 221.519 197.655 241.299 1.00 20.00  ? -15  DC  Y O2    1 
ATOM   43587 N  N3    . DC  T  20 14   ? 220.170 199.248 242.198 1.00 20.00  ? -15  DC  Y N3    1 
ATOM   43588 C  C4    . DC  T  20 14   ? 220.061 200.422 242.830 1.00 20.00  ? -15  DC  Y C4    1 
ATOM   43589 N  N4    . DC  T  20 14   ? 218.848 200.871 243.117 1.00 20.00  ? -15  DC  Y N4    1 
ATOM   43590 C  C5    . DC  T  20 14   ? 221.214 201.189 243.187 1.00 20.00  ? -15  DC  Y C5    1 
ATOM   43591 C  C6    . DC  T  20 14   ? 222.425 200.656 242.866 1.00 20.00  ? -15  DC  Y C6    1 
ATOM   43592 P  P     . DT  T  20 15   ? 226.759 198.371 238.845 1.00 225.32 ? -14  DT  Y P     1 
ATOM   43593 O  OP1   . DT  T  20 15   ? 227.817 197.417 238.444 1.00 225.32 ? -14  DT  Y OP1   1 
ATOM   43594 O  OP2   . DT  T  20 15   ? 226.862 199.791 238.448 1.00 225.32 ? -14  DT  Y OP2   1 
ATOM   43595 O  "O5'" . DT  T  20 15   ? 225.347 197.813 238.342 1.00 225.32 ? -14  DT  Y "O5'" 1 
ATOM   43596 C  "C5'" . DT  T  20 15   ? 225.137 197.541 236.962 1.00 225.32 ? -14  DT  Y "C5'" 1 
ATOM   43597 C  "C4'" . DT  T  20 15   ? 223.951 196.613 236.776 1.00 225.32 ? -14  DT  Y "C4'" 1 
ATOM   43598 O  "O4'" . DT  T  20 15   ? 222.879 197.014 237.669 1.00 225.32 ? -14  DT  Y "O4'" 1 
ATOM   43599 C  "C3'" . DT  T  20 15   ? 223.340 196.632 235.384 1.00 225.32 ? -14  DT  Y "C3'" 1 
ATOM   43600 O  "O3'" . DT  T  20 15   ? 222.684 195.396 235.127 1.00 225.32 ? -14  DT  Y "O3'" 1 
ATOM   43601 C  "C2'" . DT  T  20 15   ? 222.341 197.774 235.509 1.00 225.32 ? -14  DT  Y "C2'" 1 
ATOM   43602 C  "C1'" . DT  T  20 15   ? 221.802 197.539 236.915 1.00 225.32 ? -14  DT  Y "C1'" 1 
ATOM   43603 N  N1    . DT  T  20 15   ? 221.304 198.781 237.588 1.00 20.00  ? -14  DT  Y N1    1 
ATOM   43604 C  C2    . DT  T  20 15   ? 219.951 198.943 237.782 1.00 20.00  ? -14  DT  Y C2    1 
ATOM   43605 O  O2    . DT  T  20 15   ? 219.123 198.122 237.428 1.00 20.00  ? -14  DT  Y O2    1 
ATOM   43606 N  N3    . DT  T  20 15   ? 219.595 200.108 238.407 1.00 20.00  ? -14  DT  Y N3    1 
ATOM   43607 C  C4    . DT  T  20 15   ? 220.440 201.108 238.851 1.00 20.00  ? -14  DT  Y C4    1 
ATOM   43608 O  O4    . DT  T  20 15   ? 220.020 202.121 239.405 1.00 20.00  ? -14  DT  Y O4    1 
ATOM   43609 C  C5    . DT  T  20 15   ? 221.848 200.878 238.619 1.00 20.00  ? -14  DT  Y C5    1 
ATOM   43610 C  C7    . DT  T  20 15   ? 222.862 201.894 239.056 1.00 20.00  ? -14  DT  Y C7    1 
ATOM   43611 C  C6    . DT  T  20 15   ? 222.207 199.737 238.006 1.00 20.00  ? -14  DT  Y C6    1 
ATOM   43612 P  P     . DG  T  20 16   ? 222.888 194.639 233.724 1.00 268.68 ? -13  DG  Y P     1 
ATOM   43613 O  OP1   . DG  T  20 16   ? 223.083 193.206 234.029 1.00 268.68 ? -13  DG  Y OP1   1 
ATOM   43614 O  OP2   . DG  T  20 16   ? 223.922 195.369 232.956 1.00 268.68 ? -13  DG  Y OP2   1 
ATOM   43615 O  "O5'" . DG  T  20 16   ? 221.487 194.835 232.974 1.00 268.68 ? -13  DG  Y "O5'" 1 
ATOM   43616 C  "C5'" . DG  T  20 16   ? 220.273 194.417 233.599 1.00 268.68 ? -13  DG  Y "C5'" 1 
ATOM   43617 C  "C4'" . DG  T  20 16   ? 219.068 195.024 232.899 1.00 268.68 ? -13  DG  Y "C4'" 1 
ATOM   43618 O  "O4'" . DG  T  20 16   ? 218.801 196.346 233.445 1.00 268.68 ? -13  DG  Y "O4'" 1 
ATOM   43619 C  "C3'" . DG  T  20 16   ? 219.247 195.252 231.404 1.00 268.68 ? -13  DG  Y "C3'" 1 
ATOM   43620 O  "O3'" . DG  T  20 16   ? 217.973 195.306 230.785 1.00 268.68 ? -13  DG  Y "O3'" 1 
ATOM   43621 C  "C2'" . DG  T  20 16   ? 219.893 196.623 231.406 1.00 268.68 ? -13  DG  Y "C2'" 1 
ATOM   43622 C  "C1'" . DG  T  20 16   ? 218.999 197.307 232.426 1.00 268.68 ? -13  DG  Y "C1'" 1 
ATOM   43623 N  N9    . DG  T  20 16   ? 219.556 198.510 233.013 1.00 20.00  ? -13  DG  Y N9    1 
ATOM   43624 C  C8    . DG  T  20 16   ? 220.875 198.894 233.070 1.00 20.00  ? -13  DG  Y C8    1 
ATOM   43625 N  N7    . DG  T  20 16   ? 221.064 200.039 233.678 1.00 20.00  ? -13  DG  Y N7    1 
ATOM   43626 C  C5    . DG  T  20 16   ? 219.790 200.452 234.052 1.00 20.00  ? -13  DG  Y C5    1 
ATOM   43627 C  C6    . DG  T  20 16   ? 219.347 201.608 234.739 1.00 20.00  ? -13  DG  Y C6    1 
ATOM   43628 O  O6    . DG  T  20 16   ? 220.025 202.548 235.177 1.00 20.00  ? -13  DG  Y O6    1 
ATOM   43629 N  N1    . DG  T  20 16   ? 217.961 201.613 234.905 1.00 20.00  ? -13  DG  Y N1    1 
ATOM   43630 C  C2    . DG  T  20 16   ? 217.106 200.627 234.464 1.00 20.00  ? -13  DG  Y C2    1 
ATOM   43631 N  N2    . DG  T  20 16   ? 215.797 200.801 234.712 1.00 20.00  ? -13  DG  Y N2    1 
ATOM   43632 N  N3    . DG  T  20 16   ? 217.511 199.540 233.820 1.00 20.00  ? -13  DG  Y N3    1 
ATOM   43633 C  C4    . DG  T  20 16   ? 218.855 199.515 233.649 1.00 20.00  ? -13  DG  Y C4    1 
ATOM   43634 P  P     . DC  T  20 17   ? 217.635 194.392 229.510 1.00 263.54 ? -12  DC  Y P     1 
ATOM   43635 O  OP1   . DC  T  20 17   ? 217.585 192.990 229.982 1.00 263.54 ? -12  DC  Y OP1   1 
ATOM   43636 O  OP2   . DC  T  20 17   ? 218.554 194.767 228.413 1.00 263.54 ? -12  DC  Y OP2   1 
ATOM   43637 O  "O5'" . DC  T  20 17   ? 216.159 194.859 229.110 1.00 263.54 ? -12  DC  Y "O5'" 1 
ATOM   43638 C  "C5'" . DC  T  20 17   ? 215.150 194.944 230.113 1.00 263.54 ? -12  DC  Y "C5'" 1 
ATOM   43639 C  "C4'" . DC  T  20 17   ? 214.209 196.107 229.850 1.00 263.54 ? -12  DC  Y "C4'" 1 
ATOM   43640 O  "O4'" . DC  T  20 17   ? 214.757 197.327 230.420 1.00 263.54 ? -12  DC  Y "O4'" 1 
ATOM   43641 C  "C3'" . DC  T  20 17   ? 213.956 196.423 228.379 1.00 263.54 ? -12  DC  Y "C3'" 1 
ATOM   43642 O  "O3'" . DC  T  20 17   ? 212.636 196.938 228.232 1.00 263.54 ? -12  DC  Y "O3'" 1 
ATOM   43643 C  "C2'" . DC  T  20 17   ? 215.011 197.487 228.098 1.00 263.54 ? -12  DC  Y "C2'" 1 
ATOM   43644 C  "C1'" . DC  T  20 17   ? 214.969 198.279 229.396 1.00 263.54 ? -12  DC  Y "C1'" 1 
ATOM   43645 N  N1    . DC  T  20 17   ? 216.249 199.009 229.689 1.00 20.00  ? -12  DC  Y N1    1 
ATOM   43646 C  C2    . DC  T  20 17   ? 216.204 200.227 230.362 1.00 20.00  ? -12  DC  Y C2    1 
ATOM   43647 O  O2    . DC  T  20 17   ? 215.105 200.689 230.694 1.00 20.00  ? -12  DC  Y O2    1 
ATOM   43648 N  N3    . DC  T  20 17   ? 217.369 200.870 230.623 1.00 20.00  ? -12  DC  Y N3    1 
ATOM   43649 C  C4    . DC  T  20 17   ? 218.543 200.345 230.250 1.00 20.00  ? -12  DC  Y C4    1 
ATOM   43650 N  N4    . DC  T  20 17   ? 219.649 201.013 230.534 1.00 20.00  ? -12  DC  Y N4    1 
ATOM   43651 C  C5    . DC  T  20 17   ? 218.612 199.098 229.554 1.00 20.00  ? -12  DC  Y C5    1 
ATOM   43652 C  C6    . DC  T  20 17   ? 217.433 198.469 229.304 1.00 20.00  ? -12  DC  Y C6    1 
ATOM   43653 P  P     . DC  T  20 18   ? 212.116 197.495 226.818 1.00 252.73 ? -11  DC  Y P     1 
ATOM   43654 O  OP1   . DC  T  20 18   ? 211.041 196.588 226.360 1.00 252.73 ? -11  DC  Y OP1   1 
ATOM   43655 O  OP2   . DC  T  20 18   ? 213.284 197.740 225.943 1.00 252.73 ? -11  DC  Y OP2   1 
ATOM   43656 O  "O5'" . DC  T  20 18   ? 211.475 198.915 227.187 1.00 252.73 ? -11  DC  Y "O5'" 1 
ATOM   43657 C  "C5'" . DC  T  20 18   ? 212.258 199.887 227.880 1.00 252.73 ? -11  DC  Y "C5'" 1 
ATOM   43658 C  "C4'" . DC  T  20 18   ? 211.450 201.144 228.161 1.00 252.73 ? -11  DC  Y "C4'" 1 
ATOM   43659 O  "O4'" . DC  T  20 18   ? 212.249 202.058 228.957 1.00 252.73 ? -11  DC  Y "O4'" 1 
ATOM   43660 C  "C3'" . DC  T  20 18   ? 211.055 201.946 226.931 1.00 252.73 ? -11  DC  Y "C3'" 1 
ATOM   43661 O  "O3'" . DC  T  20 18   ? 209.900 202.726 227.211 1.00 252.73 ? -11  DC  Y "O3'" 1 
ATOM   43662 C  "C2'" . DC  T  20 18   ? 212.278 202.829 226.734 1.00 252.73 ? -11  DC  Y "C2'" 1 
ATOM   43663 C  "C1'" . DC  T  20 18   ? 212.602 203.189 228.178 1.00 252.73 ? -11  DC  Y "C1'" 1 
ATOM   43664 N  N1    . DC  T  20 18   ? 214.090 203.516 228.433 1.00 20.00  ? -11  DC  Y N1    1 
ATOM   43665 C  C2    . DC  T  20 18   ? 215.079 202.622 228.029 1.00 20.00  ? -11  DC  Y C2    1 
ATOM   43666 O  O2    . DC  T  20 18   ? 214.744 201.572 227.468 1.00 20.00  ? -11  DC  Y O2    1 
ATOM   43667 N  N3    . DC  T  20 18   ? 216.377 202.932 228.274 1.00 20.00  ? -11  DC  Y N3    1 
ATOM   43668 C  C4    . DC  T  20 18   ? 216.706 204.078 228.885 1.00 20.00  ? -11  DC  Y C4    1 
ATOM   43669 N  N4    . DC  T  20 18   ? 217.990 204.332 229.093 1.00 20.00  ? -11  DC  Y N4    1 
ATOM   43670 C  C5    . DC  T  20 18   ? 215.710 205.009 229.312 1.00 20.00  ? -11  DC  Y C5    1 
ATOM   43671 C  C6    . DC  T  20 18   ? 214.414 204.679 229.054 1.00 20.00  ? -11  DC  Y C6    1 
ATOM   43672 P  P     . DG  T  20 19   ? 209.186 203.561 226.039 1.00 233.78 ? -10  DG  Y P     1 
ATOM   43673 O  OP1   . DG  T  20 19   ? 207.754 203.697 226.384 1.00 233.78 ? -10  DG  Y OP1   1 
ATOM   43674 O  OP2   . DG  T  20 19   ? 209.582 202.934 224.758 1.00 233.78 ? -10  DG  Y OP2   1 
ATOM   43675 O  "O5'" . DG  T  20 19   ? 209.879 205.005 226.107 1.00 233.78 ? -10  DG  Y "O5'" 1 
ATOM   43676 C  "C5'" . DG  T  20 19   ? 209.562 205.895 227.170 1.00 233.78 ? -10  DG  Y "C5'" 1 
ATOM   43677 C  "C4'" . DG  T  20 19   ? 210.069 207.300 226.880 1.00 233.78 ? -10  DG  Y "C4'" 1 
ATOM   43678 O  "O4'" . DG  T  20 19   ? 211.518 207.331 226.982 1.00 233.78 ? -10  DG  Y "O4'" 1 
ATOM   43679 C  "C3'" . DG  T  20 19   ? 209.750 207.834 225.492 1.00 233.78 ? -10  DG  Y "C3'" 1 
ATOM   43680 O  "O3'" . DG  T  20 19   ? 209.624 209.248 225.552 1.00 233.78 ? -10  DG  Y "O3'" 1 
ATOM   43681 C  "C2'" . DG  T  20 19   ? 210.979 207.415 224.692 1.00 233.78 ? -10  DG  Y "C2'" 1 
ATOM   43682 C  "C1'" . DG  T  20 19   ? 212.086 207.625 225.719 1.00 233.78 ? -10  DG  Y "C1'" 1 
ATOM   43683 N  N9    . DG  T  20 19   ? 213.181 206.789 225.543 1.00 20.00  ? -10  DG  Y N9    1 
ATOM   43684 C  C8    . DG  T  20 19   ? 213.213 205.560 224.927 1.00 20.00  ? -10  DG  Y C8    1 
ATOM   43685 N  N7    . DG  T  20 19   ? 214.397 205.000 224.932 1.00 20.00  ? -10  DG  Y N7    1 
ATOM   43686 C  C5    . DG  T  20 19   ? 215.214 205.910 225.595 1.00 20.00  ? -10  DG  Y C5    1 
ATOM   43687 C  C6    . DG  T  20 19   ? 216.594 205.869 225.911 1.00 20.00  ? -10  DG  Y C6    1 
ATOM   43688 O  O6    . DG  T  20 19   ? 217.412 204.974 225.661 1.00 20.00  ? -10  DG  Y O6    1 
ATOM   43689 N  N1    . DG  T  20 19   ? 217.002 207.016 226.595 1.00 20.00  ? -10  DG  Y N1    1 
ATOM   43690 C  C2    . DG  T  20 19   ? 216.184 208.072 226.930 1.00 20.00  ? -10  DG  Y C2    1 
ATOM   43691 N  N2    . DG  T  20 19   ? 216.754 209.095 227.589 1.00 20.00  ? -10  DG  Y N2    1 
ATOM   43692 N  N3    . DG  T  20 19   ? 214.892 208.120 226.638 1.00 20.00  ? -10  DG  Y N3    1 
ATOM   43693 C  C4    . DG  T  20 19   ? 214.474 207.015 225.974 1.00 20.00  ? -10  DG  Y C4    1 
ATOM   43694 P  P     . DA  T  20 20   ? 209.075 210.077 224.291 1.00 218.02 ? -9   DA  Y P     1 
ATOM   43695 O  OP1   . DA  T  20 20   ? 207.913 210.867 224.753 1.00 218.02 ? -9   DA  Y OP1   1 
ATOM   43696 O  OP2   . DA  T  20 20   ? 208.923 209.137 223.158 1.00 218.02 ? -9   DA  Y OP2   1 
ATOM   43697 O  "O5'" . DA  T  20 20   ? 210.278 211.075 223.948 1.00 218.02 ? -9   DA  Y "O5'" 1 
ATOM   43698 C  "C5'" . DA  T  20 20   ? 210.851 211.871 224.980 1.00 218.02 ? -9   DA  Y "C5'" 1 
ATOM   43699 C  "C4'" . DA  T  20 20   ? 212.280 212.264 224.643 1.00 218.02 ? -9   DA  Y "C4'" 1 
ATOM   43700 O  "O4'" . DA  T  20 20   ? 213.130 211.106 224.694 1.00 218.02 ? -9   DA  Y "O4'" 1 
ATOM   43701 C  "C3'" . DA  T  20 20   ? 212.481 212.857 223.246 1.00 218.02 ? -9   DA  Y "C3'" 1 
ATOM   43702 O  "O3'" . DA  T  20 20   ? 212.639 214.267 223.342 1.00 218.02 ? -9   DA  Y "O3'" 1 
ATOM   43703 C  "C2'" . DA  T  20 20   ? 213.761 212.177 222.716 1.00 218.02 ? -9   DA  Y "C2'" 1 
ATOM   43704 C  "C1'" . DA  T  20 20   ? 214.261 211.365 223.909 1.00 218.02 ? -9   DA  Y "C1'" 1 
ATOM   43705 N  N9    . DA  T  20 20   ? 214.859 210.091 223.542 1.00 20.00  ? -9   DA  Y N9    1 
ATOM   43706 C  C8    . DA  T  20 20   ? 214.249 209.038 222.909 1.00 20.00  ? -9   DA  Y C8    1 
ATOM   43707 N  N7    . DA  T  20 20   ? 215.039 208.015 222.711 1.00 20.00  ? -9   DA  Y N7    1 
ATOM   43708 C  C5    . DA  T  20 20   ? 216.259 208.411 223.244 1.00 20.00  ? -9   DA  Y C5    1 
ATOM   43709 C  C6    . DA  T  20 20   ? 217.515 207.756 223.352 1.00 20.00  ? -9   DA  Y C6    1 
ATOM   43710 N  N6    . DA  T  20 20   ? 217.741 206.511 222.917 1.00 20.00  ? -9   DA  Y N6    1 
ATOM   43711 N  N1    . DA  T  20 20   ? 218.531 208.430 223.938 1.00 20.00  ? -9   DA  Y N1    1 
ATOM   43712 C  C2    . DA  T  20 20   ? 218.299 209.669 224.388 1.00 20.00  ? -9   DA  Y C2    1 
ATOM   43713 N  N3    . DA  T  20 20   ? 217.162 210.388 224.352 1.00 20.00  ? -9   DA  Y N3    1 
ATOM   43714 C  C4    . DA  T  20 20   ? 216.169 209.692 223.758 1.00 20.00  ? -9   DA  Y C4    1 
ATOM   43715 P  P     . DA  T  20 21   ? 212.056 215.227 222.191 1.00 202.82 ? -8   DA  Y P     1 
ATOM   43716 O  OP1   . DA  T  20 21   ? 210.936 216.001 222.773 1.00 202.82 ? -8   DA  Y OP1   1 
ATOM   43717 O  OP2   . DA  T  20 21   ? 211.833 214.403 220.983 1.00 202.82 ? -8   DA  Y OP2   1 
ATOM   43718 O  "O5'" . DA  T  20 21   ? 213.264 216.232 221.883 1.00 202.82 ? -8   DA  Y "O5'" 1 
ATOM   43719 C  "C5'" . DA  T  20 21   ? 214.085 216.027 220.738 1.00 202.82 ? -8   DA  Y "C5'" 1 
ATOM   43720 C  "C4'" . DA  T  20 21   ? 215.555 216.058 221.112 1.00 202.82 ? -8   DA  Y "C4'" 1 
ATOM   43721 O  "O4'" . DA  T  20 21   ? 215.880 214.872 221.880 1.00 202.82 ? -8   DA  Y "O4'" 1 
ATOM   43722 C  "C3'" . DA  T  20 21   ? 216.517 216.045 219.933 1.00 202.82 ? -8   DA  Y "C3'" 1 
ATOM   43723 O  "O3'" . DA  T  20 21   ? 216.775 217.375 219.499 1.00 202.82 ? -8   DA  Y "O3'" 1 
ATOM   43724 C  "C2'" . DA  T  20 21   ? 217.759 215.410 220.546 1.00 202.82 ? -8   DA  Y "C2'" 1 
ATOM   43725 C  "C1'" . DA  T  20 21   ? 217.145 214.371 221.482 1.00 202.82 ? -8   DA  Y "C1'" 1 
ATOM   43726 N  N9    . DA  T  20 21   ? 216.971 213.118 220.888 1.00 20.00  ? -8   DA  Y N9    1 
ATOM   43727 C  C8    . DA  T  20 21   ? 215.870 212.647 220.221 1.00 20.00  ? -8   DA  Y C8    1 
ATOM   43728 N  N7    . DA  T  20 21   ? 216.009 211.429 219.770 1.00 20.00  ? -8   DA  Y N7    1 
ATOM   43729 C  C5    . DA  T  20 21   ? 217.289 211.059 220.158 1.00 20.00  ? -8   DA  Y C5    1 
ATOM   43730 C  C6    . DA  T  20 21   ? 218.036 209.864 219.985 1.00 20.00  ? -8   DA  Y C6    1 
ATOM   43731 N  N6    . DA  T  20 21   ? 217.563 208.781 219.357 1.00 20.00  ? -8   DA  Y N6    1 
ATOM   43732 N  N1    . DA  T  20 21   ? 219.288 209.821 220.494 1.00 20.00  ? -8   DA  Y N1    1 
ATOM   43733 C  C2    . DA  T  20 21   ? 219.755 210.900 221.137 1.00 20.00  ? -8   DA  Y C2    1 
ATOM   43734 N  N3    . DA  T  20 21   ? 219.146 212.078 221.370 1.00 20.00  ? -8   DA  Y N3    1 
ATOM   43735 C  C4    . DA  T  20 21   ? 217.903 212.091 220.848 1.00 20.00  ? -8   DA  Y C4    1 
ATOM   43736 P  P     . DT  T  20 22   ? 216.634 217.760 217.944 1.00 199.37 ? -7   DT  Y P     1 
ATOM   43737 O  OP1   . DT  T  20 22   ? 216.621 219.235 217.849 1.00 199.37 ? -7   DT  Y OP1   1 
ATOM   43738 O  OP2   . DT  T  20 22   ? 215.511 216.975 217.385 1.00 199.37 ? -7   DT  Y OP2   1 
ATOM   43739 O  "O5'" . DT  T  20 22   ? 217.989 217.215 217.284 1.00 199.37 ? -7   DT  Y "O5'" 1 
ATOM   43740 C  "C5'" . DT  T  20 22   ? 219.212 217.918 217.486 1.00 199.37 ? -7   DT  Y "C5'" 1 
ATOM   43741 C  "C4'" . DT  T  20 22   ? 220.390 217.119 216.958 1.00 199.37 ? -7   DT  Y "C4'" 1 
ATOM   43742 O  "O4'" . DT  T  20 22   ? 220.444 215.840 217.633 1.00 199.37 ? -7   DT  Y "O4'" 1 
ATOM   43743 C  "C3'" . DT  T  20 22   ? 220.329 216.787 215.475 1.00 199.37 ? -7   DT  Y "C3'" 1 
ATOM   43744 O  "O3'" . DT  T  20 22   ? 220.929 217.835 214.717 1.00 199.37 ? -7   DT  Y "O3'" 1 
ATOM   43745 C  "C2'" . DT  T  20 22   ? 221.149 215.504 215.394 1.00 199.37 ? -7   DT  Y "C2'" 1 
ATOM   43746 C  "C1'" . DT  T  20 22   ? 220.806 214.821 216.720 1.00 199.37 ? -7   DT  Y "C1'" 1 
ATOM   43747 N  N1    . DT  T  20 22   ? 219.677 213.849 216.619 1.00 20.00  ? -7   DT  Y N1    1 
ATOM   43748 C  C2    . DT  T  20 22   ? 219.896 212.529 216.937 1.00 20.00  ? -7   DT  Y C2    1 
ATOM   43749 O  O2    . DT  T  20 22   ? 220.975 212.101 217.302 1.00 20.00  ? -7   DT  Y O2    1 
ATOM   43750 N  N3    . DT  T  20 22   ? 218.797 211.721 216.815 1.00 20.00  ? -7   DT  Y N3    1 
ATOM   43751 C  C4    . DT  T  20 22   ? 217.527 212.094 216.411 1.00 20.00  ? -7   DT  Y C4    1 
ATOM   43752 O  O4    . DT  T  20 22   ? 216.602 211.291 216.331 1.00 20.00  ? -7   DT  Y O4    1 
ATOM   43753 C  C5    . DT  T  20 22   ? 217.367 213.492 216.092 1.00 20.00  ? -7   DT  Y C5    1 
ATOM   43754 C  C7    . DT  T  20 22   ? 216.034 214.016 215.643 1.00 20.00  ? -7   DT  Y C7    1 
ATOM   43755 C  C6    . DT  T  20 22   ? 218.437 214.294 216.210 1.00 20.00  ? -7   DT  Y C6    1 
ATOM   43756 P  P     . DT  T  20 23   ? 220.194 218.414 213.409 1.00 148.73 ? -6   DT  Y P     1 
ATOM   43757 O  OP1   . DT  T  20 23   ? 218.761 218.573 213.736 1.00 148.73 ? -6   DT  Y OP1   1 
ATOM   43758 O  OP2   . DT  T  20 23   ? 220.598 217.574 212.259 1.00 148.73 ? -6   DT  Y OP2   1 
ATOM   43759 O  "O5'" . DT  T  20 23   ? 220.845 219.863 213.214 1.00 148.73 ? -6   DT  Y "O5'" 1 
ATOM   43760 C  "C5'" . DT  T  20 23   ? 220.883 220.776 214.303 1.00 148.73 ? -6   DT  Y "C5'" 1 
ATOM   43761 C  "C4'" . DT  T  20 23   ? 221.104 222.198 213.817 1.00 148.73 ? -6   DT  Y "C4'" 1 
ATOM   43762 O  "O4'" . DT  T  20 23   ? 222.456 222.346 213.330 1.00 148.73 ? -6   DT  Y "O4'" 1 
ATOM   43763 C  "C3'" . DT  T  20 23   ? 220.235 222.624 212.652 1.00 148.73 ? -6   DT  Y "C3'" 1 
ATOM   43764 O  "O3'" . DT  T  20 23   ? 218.960 223.046 213.118 1.00 148.73 ? -6   DT  Y "O3'" 1 
ATOM   43765 C  "C2'" . DT  T  20 23   ? 221.038 223.790 212.084 1.00 148.73 ? -6   DT  Y "C2'" 1 
ATOM   43766 C  "C1'" . DT  T  20 23   ? 222.480 223.316 212.292 1.00 148.73 ? -6   DT  Y "C1'" 1 
ATOM   43767 N  N1    . DT  T  20 23   ? 223.083 222.700 211.075 1.00 20.00  ? -6   DT  Y N1    1 
ATOM   43768 C  C2    . DT  T  20 23   ? 223.949 223.441 210.306 1.00 20.00  ? -6   DT  Y C2    1 
ATOM   43769 O  O2    . DT  T  20 23   ? 224.260 224.589 210.567 1.00 20.00  ? -6   DT  Y O2    1 
ATOM   43770 N  N3    . DT  T  20 23   ? 224.445 222.786 209.210 1.00 20.00  ? -6   DT  Y N3    1 
ATOM   43771 C  C4    . DT  T  20 23   ? 224.167 221.490 208.816 1.00 20.00  ? -6   DT  Y C4    1 
ATOM   43772 O  O4    . DT  T  20 23   ? 224.664 220.988 207.813 1.00 20.00  ? -6   DT  Y O4    1 
ATOM   43773 C  C5    . DT  T  20 23   ? 223.250 220.769 209.667 1.00 20.00  ? -6   DT  Y C5    1 
ATOM   43774 C  C7    . DT  T  20 23   ? 222.870 219.356 209.340 1.00 20.00  ? -6   DT  Y C7    1 
ATOM   43775 C  C6    . DT  T  20 23   ? 222.758 221.402 210.743 1.00 20.00  ? -6   DT  Y C6    1 
ATOM   43776 P  P     . DG  T  20 24   ? 217.710 223.097 212.108 1.00 134.52 ? -5   DG  Y P     1 
ATOM   43777 O  OP1   . DG  T  20 24   ? 216.484 223.253 212.921 1.00 134.52 ? -5   DG  Y OP1   1 
ATOM   43778 O  OP2   . DG  T  20 24   ? 217.836 221.953 211.177 1.00 134.52 ? -5   DG  Y OP2   1 
ATOM   43779 O  "O5'" . DG  T  20 24   ? 217.946 224.439 211.270 1.00 134.52 ? -5   DG  Y "O5'" 1 
ATOM   43780 C  "C5'" . DG  T  20 24   ? 217.924 225.699 211.931 1.00 134.52 ? -5   DG  Y "C5'" 1 
ATOM   43781 C  "C4'" . DG  T  20 24   ? 218.481 226.789 211.035 1.00 134.52 ? -5   DG  Y "C4'" 1 
ATOM   43782 O  "O4'" . DG  T  20 24   ? 219.862 226.501 210.719 1.00 134.52 ? -5   DG  Y "O4'" 1 
ATOM   43783 C  "C3'" . DG  T  20 24   ? 217.796 226.930 209.689 1.00 134.52 ? -5   DG  Y "C3'" 1 
ATOM   43784 O  "O3'" . DG  T  20 24   ? 216.644 227.753 209.809 1.00 134.52 ? -5   DG  Y "O3'" 1 
ATOM   43785 C  "C2'" . DG  T  20 24   ? 218.882 227.607 208.857 1.00 134.52 ? -5   DG  Y "C2'" 1 
ATOM   43786 C  "C1'" . DG  T  20 24   ? 220.160 226.972 209.414 1.00 134.52 ? -5   DG  Y "C1'" 1 
ATOM   43787 N  N9    . DG  T  20 24   ? 220.650 225.855 208.611 1.00 20.00  ? -5   DG  Y N9    1 
ATOM   43788 C  C8    . DG  T  20 24   ? 220.523 224.515 208.891 1.00 20.00  ? -5   DG  Y C8    1 
ATOM   43789 N  N7    . DG  T  20 24   ? 221.058 223.743 207.986 1.00 20.00  ? -5   DG  Y N7    1 
ATOM   43790 C  C5    . DG  T  20 24   ? 221.569 224.627 207.043 1.00 20.00  ? -5   DG  Y C5    1 
ATOM   43791 C  C6    . DG  T  20 24   ? 222.262 224.374 205.837 1.00 20.00  ? -5   DG  Y C6    1 
ATOM   43792 O  O6    . DG  T  20 24   ? 222.572 223.284 205.339 1.00 20.00  ? -5   DG  Y O6    1 
ATOM   43793 N  N1    . DG  T  20 24   ? 222.602 225.554 205.181 1.00 20.00  ? -5   DG  Y N1    1 
ATOM   43794 C  C2    . DG  T  20 24   ? 222.313 226.819 205.634 1.00 20.00  ? -5   DG  Y C2    1 
ATOM   43795 N  N2    . DG  T  20 24   ? 222.724 227.835 204.862 1.00 20.00  ? -5   DG  Y N2    1 
ATOM   43796 N  N3    . DG  T  20 24   ? 221.665 227.069 206.763 1.00 20.00  ? -5   DG  Y N3    1 
ATOM   43797 C  C4    . DG  T  20 24   ? 221.324 225.931 207.416 1.00 20.00  ? -5   DG  Y C4    1 
ATOM   43798 P  P     . DA  T  20 25   ? 215.177 227.125 209.645 1.00 121.51 ? -4   DA  Y P     1 
ATOM   43799 O  OP1   . DA  T  20 25   ? 214.255 228.227 209.293 1.00 121.51 ? -4   DA  Y OP1   1 
ATOM   43800 O  OP2   . DA  T  20 25   ? 214.907 226.290 210.837 1.00 121.51 ? -4   DA  Y OP2   1 
ATOM   43801 O  "O5'" . DA  T  20 25   ? 215.311 226.149 208.382 1.00 121.51 ? -4   DA  Y "O5'" 1 
ATOM   43802 C  "C5'" . DA  T  20 25   ? 214.772 226.534 207.120 1.00 121.51 ? -4   DA  Y "C5'" 1 
ATOM   43803 C  "C4'" . DA  T  20 25   ? 215.721 227.463 206.383 1.00 121.51 ? -4   DA  Y "C4'" 1 
ATOM   43804 O  "O4'" . DA  T  20 25   ? 217.082 227.027 206.601 1.00 121.51 ? -4   DA  Y "O4'" 1 
ATOM   43805 C  "C3'" . DA  T  20 25   ? 215.539 227.491 204.876 1.00 121.51 ? -4   DA  Y "C3'" 1 
ATOM   43806 O  "O3'" . DA  T  20 25   ? 214.598 228.496 204.522 1.00 121.51 ? -4   DA  Y "O3'" 1 
ATOM   43807 C  "C2'" . DA  T  20 25   ? 216.939 227.836 204.366 1.00 121.51 ? -4   DA  Y "C2'" 1 
ATOM   43808 C  "C1'" . DA  T  20 25   ? 217.856 227.239 205.435 1.00 121.51 ? -4   DA  Y "C1'" 1 
ATOM   43809 N  N9    . DA  T  20 25   ? 218.473 225.970 205.053 1.00 20.00  ? -4   DA  Y N9    1 
ATOM   43810 C  C8    . DA  T  20 25   ? 218.430 224.793 205.750 1.00 20.00  ? -4   DA  Y C8    1 
ATOM   43811 N  N7    . DA  T  20 25   ? 219.082 223.813 205.173 1.00 20.00  ? -4   DA  Y N7    1 
ATOM   43812 C  C5    . DA  T  20 25   ? 219.588 224.385 204.017 1.00 20.00  ? -4   DA  Y C5    1 
ATOM   43813 C  C6    . DA  T  20 25   ? 220.375 223.866 202.970 1.00 20.00  ? -4   DA  Y C6    1 
ATOM   43814 N  N6    . DA  T  20 25   ? 220.798 222.600 202.926 1.00 20.00  ? -4   DA  Y N6    1 
ATOM   43815 N  N1    . DA  T  20 25   ? 220.710 224.704 201.965 1.00 20.00  ? -4   DA  Y N1    1 
ATOM   43816 C  C2    . DA  T  20 25   ? 220.283 225.972 202.015 1.00 20.00  ? -4   DA  Y C2    1 
ATOM   43817 N  N3    . DA  T  20 25   ? 219.540 226.573 202.945 1.00 20.00  ? -4   DA  Y N3    1 
ATOM   43818 C  C4    . DA  T  20 25   ? 219.225 225.715 203.929 1.00 20.00  ? -4   DA  Y C4    1 
ATOM   43819 P  P     . DG  T  20 26   ? 213.562 228.252 203.318 1.00 118.44 ? -3   DG  Y P     1 
ATOM   43820 O  OP1   . DG  T  20 26   ? 212.619 229.390 203.306 1.00 118.44 ? -3   DG  Y OP1   1 
ATOM   43821 O  OP2   . DG  T  20 26   ? 213.049 226.870 203.437 1.00 118.44 ? -3   DG  Y OP2   1 
ATOM   43822 O  "O5'" . DG  T  20 26   ? 214.473 228.329 202.004 1.00 118.44 ? -3   DG  Y "O5'" 1 
ATOM   43823 C  "C5'" . DG  T  20 26   ? 215.044 229.571 201.606 1.00 118.44 ? -3   DG  Y "C5'" 1 
ATOM   43824 C  "C4'" . DG  T  20 26   ? 215.685 229.451 200.235 1.00 118.44 ? -3   DG  Y "C4'" 1 
ATOM   43825 O  "O4'" . DG  T  20 26   ? 217.002 228.856 200.363 1.00 118.44 ? -3   DG  Y "O4'" 1 
ATOM   43826 C  "C3'" . DG  T  20 26   ? 214.943 228.551 199.262 1.00 118.44 ? -3   DG  Y "C3'" 1 
ATOM   43827 O  "O3'" . DG  T  20 26   ? 213.962 229.287 198.555 1.00 118.44 ? -3   DG  Y "O3'" 1 
ATOM   43828 C  "C2'" . DG  T  20 26   ? 216.062 228.098 198.338 1.00 118.44 ? -3   DG  Y "C2'" 1 
ATOM   43829 C  "C1'" . DG  T  20 26   ? 217.204 227.912 199.324 1.00 118.44 ? -3   DG  Y "C1'" 1 
ATOM   43830 N  N9    . DG  T  20 26   ? 217.249 226.579 199.913 1.00 20.00  ? -3   DG  Y N9    1 
ATOM   43831 C  C8    . DG  T  20 26   ? 216.528 226.126 200.993 1.00 20.00  ? -3   DG  Y C8    1 
ATOM   43832 N  N7    . DG  T  20 26   ? 216.780 224.884 201.299 1.00 20.00  ? -3   DG  Y N7    1 
ATOM   43833 C  C5    . DG  T  20 26   ? 217.723 224.486 200.361 1.00 20.00  ? -3   DG  Y C5    1 
ATOM   43834 C  C6    . DG  T  20 26   ? 218.372 223.240 200.193 1.00 20.00  ? -3   DG  Y C6    1 
ATOM   43835 O  O6    . DG  T  20 26   ? 218.235 222.205 200.860 1.00 20.00  ? -3   DG  Y O6    1 
ATOM   43836 N  N1    . DG  T  20 26   ? 219.260 223.262 199.118 1.00 20.00  ? -3   DG  Y N1    1 
ATOM   43837 C  C2    . DG  T  20 26   ? 219.488 224.351 198.312 1.00 20.00  ? -3   DG  Y C2    1 
ATOM   43838 N  N2    . DG  T  20 26   ? 220.375 224.182 197.323 1.00 20.00  ? -3   DG  Y N2    1 
ATOM   43839 N  N3    . DG  T  20 26   ? 218.889 225.524 198.460 1.00 20.00  ? -3   DG  Y N3    1 
ATOM   43840 C  C4    . DG  T  20 26   ? 218.022 225.517 199.502 1.00 20.00  ? -3   DG  Y C4    1 
ATOM   43841 P  P     . DC  T  20 27   ? 212.830 228.505 197.732 1.00 125.33 ? -2   DC  Y P     1 
ATOM   43842 O  OP1   . DC  T  20 27   ? 211.892 229.503 197.172 1.00 125.33 ? -2   DC  Y OP1   1 
ATOM   43843 O  OP2   . DC  T  20 27   ? 212.331 227.433 198.621 1.00 125.33 ? -2   DC  Y OP2   1 
ATOM   43844 O  "O5'" . DC  T  20 27   ? 213.636 227.802 196.540 1.00 125.33 ? -2   DC  Y "O5'" 1 
ATOM   43845 C  "C5'" . DC  T  20 27   ? 214.489 228.573 195.700 1.00 125.33 ? -2   DC  Y "C5'" 1 
ATOM   43846 C  "C4'" . DC  T  20 27   ? 215.409 227.676 194.891 1.00 125.33 ? -2   DC  Y "C4'" 1 
ATOM   43847 O  "O4'" . DC  T  20 27   ? 216.277 226.938 195.783 1.00 125.33 ? -2   DC  Y "O4'" 1 
ATOM   43848 C  "C3'" . DC  T  20 27   ? 214.706 226.617 194.065 1.00 125.33 ? -2   DC  Y "C3'" 1 
ATOM   43849 O  "O3'" . DC  T  20 27   ? 214.336 227.161 192.805 1.00 125.33 ? -2   DC  Y "O3'" 1 
ATOM   43850 C  "C2'" . DC  T  20 27   ? 215.784 225.545 193.920 1.00 125.33 ? -2   DC  Y "C2'" 1 
ATOM   43851 C  "C1'" . DC  T  20 27   ? 216.533 225.649 195.253 1.00 125.33 ? -2   DC  Y "C1'" 1 
ATOM   43852 N  N1    . DC  T  20 27   ? 216.112 224.629 196.259 1.00 20.00  ? -2   DC  Y N1    1 
ATOM   43853 C  C2    . DC  T  20 27   ? 216.785 223.404 196.330 1.00 20.00  ? -2   DC  Y C2    1 
ATOM   43854 O  O2    . DC  T  20 27   ? 217.720 223.185 195.548 1.00 20.00  ? -2   DC  Y O2    1 
ATOM   43855 N  N3    . DC  T  20 27   ? 216.393 222.491 197.251 1.00 20.00  ? -2   DC  Y N3    1 
ATOM   43856 C  C4    . DC  T  20 27   ? 215.379 222.766 198.075 1.00 20.00  ? -2   DC  Y C4    1 
ATOM   43857 N  N4    . DC  T  20 27   ? 215.028 221.833 198.968 1.00 20.00  ? -2   DC  Y N4    1 
ATOM   43858 C  C5    . DC  T  20 27   ? 214.681 224.010 198.018 1.00 20.00  ? -2   DC  Y C5    1 
ATOM   43859 C  C6    . DC  T  20 27   ? 215.078 224.902 197.107 1.00 20.00  ? -2   DC  Y C6    1 
ATOM   43860 P  P     . DA  T  20 28   ? 212.822 227.049 192.285 1.00 136.53 ? -1   DA  Y P     1 
ATOM   43861 O  OP1   . DA  T  20 28   ? 212.541 228.247 191.462 1.00 136.53 ? -1   DA  Y OP1   1 
ATOM   43862 O  OP2   . DA  T  20 28   ? 211.969 226.745 193.454 1.00 136.53 ? -1   DA  Y OP2   1 
ATOM   43863 O  "O5'" . DA  T  20 28   ? 212.836 225.760 191.339 1.00 136.53 ? -1   DA  Y "O5'" 1 
ATOM   43864 C  "C5'" . DA  T  20 28   ? 213.301 224.518 191.846 1.00 136.53 ? -1   DA  Y "C5'" 1 
ATOM   43865 C  "C4'" . DA  T  20 28   ? 213.909 223.674 190.739 1.00 136.53 ? -1   DA  Y "C4'" 1 
ATOM   43866 O  "O4'" . DA  T  20 28   ? 215.236 223.247 191.135 1.00 136.53 ? -1   DA  Y "O4'" 1 
ATOM   43867 C  "C3'" . DA  T  20 28   ? 213.124 222.408 190.392 1.00 136.53 ? -1   DA  Y "C3'" 1 
ATOM   43868 O  "O3'" . DA  T  20 28   ? 212.487 222.573 189.126 1.00 136.53 ? -1   DA  Y "O3'" 1 
ATOM   43869 C  "C2'" . DA  T  20 28   ? 214.187 221.308 190.341 1.00 136.53 ? -1   DA  Y "C2'" 1 
ATOM   43870 C  "C1'" . DA  T  20 28   ? 215.268 221.848 191.267 1.00 136.53 ? -1   DA  Y "C1'" 1 
ATOM   43871 N  N9    . DA  T  20 28   ? 215.070 221.513 192.678 1.00 20.00  ? -1   DA  Y N9    1 
ATOM   43872 C  C8    . DA  T  20 28   ? 214.771 222.379 193.693 1.00 20.00  ? -1   DA  Y C8    1 
ATOM   43873 N  N7    . DA  T  20 28   ? 214.657 221.803 194.864 1.00 20.00  ? -1   DA  Y N7    1 
ATOM   43874 C  C5    . DA  T  20 28   ? 214.903 220.467 194.604 1.00 20.00  ? -1   DA  Y C5    1 
ATOM   43875 C  C6    . DA  T  20 28   ? 214.933 219.331 195.435 1.00 20.00  ? -1   DA  Y C6    1 
ATOM   43876 N  N6    . DA  T  20 28   ? 214.702 219.376 196.749 1.00 20.00  ? -1   DA  Y N6    1 
ATOM   43877 N  N1    . DA  T  20 28   ? 215.210 218.143 194.861 1.00 20.00  ? -1   DA  Y N1    1 
ATOM   43878 C  C2    . DA  T  20 28   ? 215.442 218.102 193.543 1.00 20.00  ? -1   DA  Y C2    1 
ATOM   43879 N  N3    . DA  T  20 28   ? 215.441 219.102 192.660 1.00 20.00  ? -1   DA  Y N3    1 
ATOM   43880 C  C4    . DA  T  20 28   ? 215.166 220.268 193.262 1.00 20.00  ? -1   DA  Y C4    1 
ATOM   43881 P  P     . DC  T  20 29   ? 211.159 221.742 188.769 1.00 144.09 ? 0    DC  Y P     1 
ATOM   43882 O  OP1   . DC  T  20 29   ? 210.759 222.117 187.393 1.00 144.09 ? 0    DC  Y OP1   1 
ATOM   43883 O  OP2   . DC  T  20 29   ? 210.203 221.908 189.885 1.00 144.09 ? 0    DC  Y OP2   1 
ATOM   43884 O  "O5'" . DC  T  20 29   ? 211.648 220.220 188.761 1.00 144.09 ? 0    DC  Y "O5'" 1 
ATOM   43885 C  "C5'" . DC  T  20 29   ? 212.695 219.812 187.888 1.00 144.09 ? 0    DC  Y "C5'" 1 
ATOM   43886 C  "C4'" . DC  T  20 29   ? 213.053 218.357 188.120 1.00 144.09 ? 0    DC  Y "C4'" 1 
ATOM   43887 O  "O4'" . DC  T  20 29   ? 213.495 218.183 189.493 1.00 144.09 ? 0    DC  Y "O4'" 1 
ATOM   43888 C  "C3'" . DC  T  20 29   ? 211.902 217.376 187.932 1.00 144.09 ? 0    DC  Y "C3'" 1 
ATOM   43889 O  "O3'" . DC  T  20 29   ? 212.397 216.133 187.455 1.00 144.09 ? 0    DC  Y "O3'" 1 
ATOM   43890 C  "C2'" . DC  T  20 29   ? 211.339 217.254 189.341 1.00 144.09 ? 0    DC  Y "C2'" 1 
ATOM   43891 C  "C1'" . DC  T  20 29   ? 212.608 217.319 190.180 1.00 144.09 ? 0    DC  Y "C1'" 1 
ATOM   43892 N  N1    . DC  T  20 29   ? 212.390 217.862 191.553 1.00 20.00  ? 0    DC  Y N1    1 
ATOM   43893 C  C2    . DC  T  20 29   ? 212.317 216.986 192.641 1.00 20.00  ? 0    DC  Y C2    1 
ATOM   43894 O  O2    . DC  T  20 29   ? 212.434 215.771 192.447 1.00 20.00  ? 0    DC  Y O2    1 
ATOM   43895 N  N3    . DC  T  20 29   ? 212.118 217.496 193.882 1.00 20.00  ? 0    DC  Y N3    1 
ATOM   43896 C  C4    . DC  T  20 29   ? 211.999 218.813 194.052 1.00 20.00  ? 0    DC  Y C4    1 
ATOM   43897 N  N4    . DC  T  20 29   ? 211.809 219.269 195.293 1.00 20.00  ? 0    DC  Y N4    1 
ATOM   43898 C  C5    . DC  T  20 29   ? 212.072 219.721 192.954 1.00 20.00  ? 0    DC  Y C5    1 
ATOM   43899 C  C6    . DC  T  20 29   ? 212.268 219.207 191.736 1.00 20.00  ? 0    DC  Y C6    1 
ATOM   43900 P  P     . DG  T  20 30   ? 211.655 215.380 186.246 1.00 152.27 ? 1    DG  Y P     1 
ATOM   43901 O  OP1   . DG  T  20 30   ? 212.670 215.080 185.213 1.00 152.27 ? 1    DG  Y OP1   1 
ATOM   43902 O  OP2   . DG  T  20 30   ? 210.457 216.174 185.893 1.00 152.27 ? 1    DG  Y OP2   1 
ATOM   43903 O  "O5'" . DG  T  20 30   ? 211.160 214.004 186.895 1.00 152.27 ? 1    DG  Y "O5'" 1 
ATOM   43904 C  "C5'" . DG  T  20 30   ? 212.108 213.000 187.240 1.00 152.27 ? 1    DG  Y "C5'" 1 
ATOM   43905 C  "C4'" . DG  T  20 30   ? 211.418 211.799 187.860 1.00 152.27 ? 1    DG  Y "C4'" 1 
ATOM   43906 O  "O4'" . DG  T  20 30   ? 211.380 211.948 189.304 1.00 152.27 ? 1    DG  Y "O4'" 1 
ATOM   43907 C  "C3'" . DG  T  20 30   ? 209.973 211.591 187.421 1.00 152.27 ? 1    DG  Y "C3'" 1 
ATOM   43908 O  "O3'" . DG  T  20 30   ? 209.689 210.203 187.336 1.00 152.27 ? 1    DG  Y "O3'" 1 
ATOM   43909 C  "C2'" . DG  T  20 30   ? 209.180 212.264 188.537 1.00 152.27 ? 1    DG  Y "C2'" 1 
ATOM   43910 C  "C1'" . DG  T  20 30   ? 210.042 211.966 189.756 1.00 152.27 ? 1    DG  Y "C1'" 1 
ATOM   43911 N  N9    . DG  T  20 30   ? 209.937 212.918 190.763 1.00 20.00  ? 1    DG  Y N9    1 
ATOM   43912 C  C8    . DG  T  20 30   ? 209.958 214.287 190.628 1.00 20.00  ? 1    DG  Y C8    1 
ATOM   43913 N  N7    . DG  T  20 30   ? 209.836 214.930 191.762 1.00 20.00  ? 1    DG  Y N7    1 
ATOM   43914 C  C5    . DG  T  20 30   ? 209.727 213.932 192.724 1.00 20.00  ? 1    DG  Y C5    1 
ATOM   43915 C  C6    . DG  T  20 30   ? 209.575 214.003 194.128 1.00 20.00  ? 1    DG  Y C6    1 
ATOM   43916 O  O6    . DG  T  20 30   ? 209.501 215.012 194.843 1.00 20.00  ? 1    DG  Y O6    1 
ATOM   43917 N  N1    . DG  T  20 30   ? 209.506 212.734 194.706 1.00 20.00  ? 1    DG  Y N1    1 
ATOM   43918 C  C2    . DG  T  20 30   ? 209.577 211.544 194.016 1.00 20.00  ? 1    DG  Y C2    1 
ATOM   43919 N  N2    . DG  T  20 30   ? 209.492 210.414 194.739 1.00 20.00  ? 1    DG  Y N2    1 
ATOM   43920 N  N3    . DG  T  20 30   ? 209.719 211.467 192.700 1.00 20.00  ? 1    DG  Y N3    1 
ATOM   43921 C  C4    . DG  T  20 30   ? 209.789 212.690 192.119 1.00 20.00  ? 1    DG  Y C4    1 
ATOM   43922 P  P     . DG  T  20 31   ? 208.178 209.675 187.491 1.00 171.87 ? 2    DG  Y P     1 
ATOM   43923 O  OP1   . DG  T  20 31   ? 208.125 208.307 186.933 1.00 171.87 ? 2    DG  Y OP1   1 
ATOM   43924 O  OP2   . DG  T  20 31   ? 207.279 210.723 186.957 1.00 171.87 ? 2    DG  Y OP2   1 
ATOM   43925 O  "O5'" . DG  T  20 31   ? 207.966 209.596 189.076 1.00 171.87 ? 2    DG  Y "O5'" 1 
ATOM   43926 C  "C5'" . DG  T  20 31   ? 208.842 208.803 189.869 1.00 171.87 ? 2    DG  Y "C5'" 1 
ATOM   43927 C  "C4'" . DG  T  20 31   ? 208.058 207.932 190.835 1.00 171.87 ? 2    DG  Y "C4'" 1 
ATOM   43928 O  "O4'" . DG  T  20 31   ? 207.912 208.621 192.102 1.00 171.87 ? 2    DG  Y "O4'" 1 
ATOM   43929 C  "C3'" . DG  T  20 31   ? 206.643 207.606 190.402 1.00 171.87 ? 2    DG  Y "C3'" 1 
ATOM   43930 O  "O3'" . DG  T  20 31   ? 206.217 206.402 191.023 1.00 171.87 ? 2    DG  Y "O3'" 1 
ATOM   43931 C  "C2'" . DG  T  20 31   ? 205.867 208.810 190.922 1.00 171.87 ? 2    DG  Y "C2'" 1 
ATOM   43932 C  "C1'" . DG  T  20 31   ? 206.583 209.098 192.242 1.00 171.87 ? 2    DG  Y "C1'" 1 
ATOM   43933 N  N9    . DG  T  20 31   ? 206.650 210.515 192.580 1.00 20.00  ? 2    DG  Y N9    1 
ATOM   43934 C  C8    . DG  T  20 31   ? 206.827 211.565 191.714 1.00 20.00  ? 2    DG  Y C8    1 
ATOM   43935 N  N7    . DG  T  20 31   ? 206.860 212.728 192.305 1.00 20.00  ? 2    DG  Y N7    1 
ATOM   43936 C  C5    . DG  T  20 31   ? 206.702 212.428 193.653 1.00 20.00  ? 2    DG  Y C5    1 
ATOM   43937 C  C6    . DG  T  20 31   ? 206.657 213.285 194.778 1.00 20.00  ? 2    DG  Y C6    1 
ATOM   43938 O  O6    . DG  T  20 31   ? 206.753 214.522 194.805 1.00 20.00  ? 2    DG  Y O6    1 
ATOM   43939 N  N1    . DG  T  20 31   ? 206.477 212.574 195.962 1.00 20.00  ? 2    DG  Y N1    1 
ATOM   43940 C  C2    . DG  T  20 31   ? 206.356 211.207 196.046 1.00 20.00  ? 2    DG  Y C2    1 
ATOM   43941 N  N2    . DG  T  20 31   ? 206.189 210.700 197.276 1.00 20.00  ? 2    DG  Y N2    1 
ATOM   43942 N  N3    . DG  T  20 31   ? 206.397 210.393 194.999 1.00 20.00  ? 2    DG  Y N3    1 
ATOM   43943 C  C4    . DG  T  20 31   ? 206.572 211.071 193.839 1.00 20.00  ? 2    DG  Y C4    1 
ATOM   43944 P  P     . DT  T  20 32   ? 205.200 205.417 190.267 1.00 210.46 ? 3    DT  Y P     1 
ATOM   43945 O  OP1   . DT  T  20 32   ? 205.774 204.053 190.313 1.00 210.46 ? 3    DT  Y OP1   1 
ATOM   43946 O  OP2   . DT  T  20 32   ? 204.868 206.031 188.964 1.00 210.46 ? 3    DT  Y OP2   1 
ATOM   43947 O  "O5'" . DT  T  20 32   ? 203.888 205.459 191.176 1.00 210.46 ? 3    DT  Y "O5'" 1 
ATOM   43948 C  "C5'" . DT  T  20 32   ? 203.974 205.133 192.556 1.00 210.46 ? 3    DT  Y "C5'" 1 
ATOM   43949 C  "C4'" . DT  T  20 32   ? 202.965 205.931 193.360 1.00 210.46 ? 3    DT  Y "C4'" 1 
ATOM   43950 O  "O4'" . DT  T  20 32   ? 203.483 207.249 193.612 1.00 210.46 ? 3    DT  Y "O4'" 1 
ATOM   43951 C  "C3'" . DT  T  20 32   ? 201.643 206.178 192.658 1.00 210.46 ? 3    DT  Y "C3'" 1 
ATOM   43952 O  "O3'" . DT  T  20 32   ? 200.756 205.085 192.885 1.00 210.46 ? 3    DT  Y "O3'" 1 
ATOM   43953 C  "C2'" . DT  T  20 32   ? 201.133 207.468 193.314 1.00 210.46 ? 3    DT  Y "C2'" 1 
ATOM   43954 C  "C1'" . DT  T  20 32   ? 202.403 208.112 193.899 1.00 210.46 ? 3    DT  Y "C1'" 1 
ATOM   43955 N  N1    . DT  T  20 32   ? 202.711 209.464 193.368 1.00 20.00  ? 3    DT  Y N1    1 
ATOM   43956 C  C2    . DT  T  20 32   ? 202.795 210.533 194.249 1.00 20.00  ? 3    DT  Y C2    1 
ATOM   43957 O  O2    . DT  T  20 32   ? 202.635 210.430 195.466 1.00 20.00  ? 3    DT  Y O2    1 
ATOM   43958 N  N3    . DT  T  20 32   ? 203.081 211.736 193.651 1.00 20.00  ? 3    DT  Y N3    1 
ATOM   43959 C  C4    . DT  T  20 32   ? 203.278 211.987 192.317 1.00 20.00  ? 3    DT  Y C4    1 
ATOM   43960 O  O4    . DT  T  20 32   ? 203.538 213.130 191.946 1.00 20.00  ? 3    DT  Y O4    1 
ATOM   43961 C  C5    . DT  T  20 32   ? 203.157 210.832 191.448 1.00 20.00  ? 3    DT  Y C5    1 
ATOM   43962 C  C7    . DT  T  20 32   ? 203.354 211.009 189.977 1.00 20.00  ? 3    DT  Y C7    1 
ATOM   43963 C  C6    . DT  T  20 32   ? 202.876 209.644 192.012 1.00 20.00  ? 3    DT  Y C6    1 
ATOM   43964 P  P     . DG  T  20 33   ? 200.511 204.524 194.373 1.00 262.49 ? 4    DG  Y P     1 
ATOM   43965 O  OP1   . DG  T  20 33   ? 201.022 205.516 195.345 1.00 262.49 ? 4    DG  Y OP1   1 
ATOM   43966 O  OP2   . DG  T  20 33   ? 201.024 203.137 194.417 1.00 262.49 ? 4    DG  Y OP2   1 
ATOM   43967 O  "O5'" . DG  T  20 33   ? 198.918 204.471 194.497 1.00 262.49 ? 4    DG  Y "O5'" 1 
ATOM   43968 C  "C5'" . DG  T  20 33   ? 198.157 205.677 194.416 1.00 262.49 ? 4    DG  Y "C5'" 1 
ATOM   43969 C  "C4'" . DG  T  20 33   ? 198.362 206.532 195.657 1.00 262.49 ? 4    DG  Y "C4'" 1 
ATOM   43970 O  "O4'" . DG  T  20 33   ? 199.160 207.698 195.319 1.00 262.49 ? 4    DG  Y "O4'" 1 
ATOM   43971 C  "C3'" . DG  T  20 33   ? 197.081 207.067 196.292 1.00 262.49 ? 4    DG  Y "C3'" 1 
ATOM   43972 O  "O3'" . DG  T  20 33   ? 197.201 207.051 197.710 1.00 262.49 ? 4    DG  Y "O3'" 1 
ATOM   43973 C  "C2'" . DG  T  20 33   ? 197.004 208.492 195.752 1.00 262.49 ? 4    DG  Y "C2'" 1 
ATOM   43974 C  "C1'" . DG  T  20 33   ? 198.475 208.872 195.704 1.00 262.49 ? 4    DG  Y "C1'" 1 
ATOM   43975 N  N9    . DG  T  20 33   ? 198.774 209.920 194.743 1.00 20.00  ? 4    DG  Y N9    1 
ATOM   43976 C  C8    . DG  T  20 33   ? 198.899 209.791 193.379 1.00 20.00  ? 4    DG  Y C8    1 
ATOM   43977 N  N7    . DG  T  20 33   ? 199.172 210.915 192.767 1.00 20.00  ? 4    DG  Y N7    1 
ATOM   43978 C  C5    . DG  T  20 33   ? 199.233 211.862 193.783 1.00 20.00  ? 4    DG  Y C5    1 
ATOM   43979 C  C6    . DG  T  20 33   ? 199.491 213.253 193.748 1.00 20.00  ? 4    DG  Y C6    1 
ATOM   43980 O  O6    . DG  T  20 33   ? 199.728 213.966 192.761 1.00 20.00  ? 4    DG  Y O6    1 
ATOM   43981 N  N1    . DG  T  20 33   ? 199.454 213.820 195.022 1.00 20.00  ? 4    DG  Y N1    1 
ATOM   43982 C  C2    . DG  T  20 33   ? 199.201 213.132 196.188 1.00 20.00  ? 4    DG  Y C2    1 
ATOM   43983 N  N2    . DG  T  20 33   ? 199.205 213.844 197.329 1.00 20.00  ? 4    DG  Y N2    1 
ATOM   43984 N  N3    . DG  T  20 33   ? 198.957 211.829 196.233 1.00 20.00  ? 4    DG  Y N3    1 
ATOM   43985 C  C4    . DG  T  20 33   ? 198.990 211.260 195.003 1.00 20.00  ? 4    DG  Y C4    1 
ATOM   43986 P  P     . DT  T  20 34   ? 196.010 207.610 198.634 1.00 20.00  ? 5    DT  Y P     1 
ATOM   43987 O  OP1   . DT  T  20 34   ? 194.740 207.453 197.891 1.00 20.00  ? 5    DT  Y OP1   1 
ATOM   43988 O  OP2   . DT  T  20 34   ? 196.418 208.949 199.115 1.00 20.00  ? 5    DT  Y OP2   1 
ATOM   43989 O  "O5'" . DT  T  20 34   ? 195.983 206.602 199.874 1.00 20.00  ? 5    DT  Y "O5'" 1 
ATOM   43990 C  "C5'" . DT  T  20 34   ? 196.839 205.463 199.881 1.00 20.00  ? 5    DT  Y "C5'" 1 
ATOM   43991 C  "C4'" . DT  T  20 34   ? 196.131 204.243 199.316 1.00 20.00  ? 5    DT  Y "C4'" 1 
ATOM   43992 O  "O4'" . DT  T  20 34   ? 195.055 203.863 200.199 1.00 20.00  ? 5    DT  Y "O4'" 1 
ATOM   43993 C  "C3'" . DT  T  20 34   ? 195.492 204.442 197.936 1.00 20.00  ? 5    DT  Y "C3'" 1 
ATOM   43994 O  "O3'" . DT  T  20 34   ? 196.222 203.699 196.930 1.00 20.00  ? 5    DT  Y "O3'" 1 
ATOM   43995 C  "C2'" . DT  T  20 34   ? 194.035 203.969 198.102 1.00 20.00  ? 5    DT  Y "C2'" 1 
ATOM   43996 C  "C1'" . DT  T  20 34   ? 194.055 203.242 199.439 1.00 20.00  ? 5    DT  Y "C1'" 1 
ATOM   43997 N  N1    . DT  T  20 34   ? 192.726 203.332 200.224 1.00 20.00  ? 5    DT  Y N1    1 
ATOM   43998 C  C2    . DT  T  20 34   ? 192.414 202.339 201.142 1.00 20.00  ? 5    DT  Y C2    1 
ATOM   43999 O  O2    . DT  T  20 34   ? 193.142 201.372 201.374 1.00 20.00  ? 5    DT  Y O2    1 
ATOM   44000 N  N3    . DT  T  20 34   ? 191.212 202.520 201.782 1.00 20.00  ? 5    DT  Y N3    1 
ATOM   44001 C  C4    . DT  T  20 34   ? 190.313 203.541 201.611 1.00 20.00  ? 5    DT  Y C4    1 
ATOM   44002 O  O4    . DT  T  20 34   ? 189.280 203.559 202.278 1.00 20.00  ? 5    DT  Y O4    1 
ATOM   44003 C  C5    . DT  T  20 34   ? 190.690 204.536 200.626 1.00 20.00  ? 5    DT  Y C5    1 
ATOM   44004 C  C7    . DT  T  20 34   ? 189.771 205.686 200.370 1.00 20.00  ? 5    DT  Y C7    1 
ATOM   44005 C  C6    . DT  T  20 34   ? 191.860 204.377 199.984 1.00 20.00  ? 5    DT  Y C6    1 
ATOM   44006 P  P     . DT  T  20 35   ? 195.705 202.286 196.350 1.00 20.00  ? 6    DT  Y P     1 
ATOM   44007 O  OP1   . DT  T  20 35   ? 196.636 201.932 195.260 1.00 20.00  ? 6    DT  Y OP1   1 
ATOM   44008 O  OP2   . DT  T  20 35   ? 194.258 202.349 196.043 1.00 20.00  ? 6    DT  Y OP2   1 
ATOM   44009 O  "O5'" . DT  T  20 35   ? 195.958 201.251 197.547 1.00 20.00  ? 6    DT  Y "O5'" 1 
ATOM   44010 C  "C5'" . DT  T  20 35   ? 194.858 200.631 198.209 1.00 20.00  ? 6    DT  Y "C5'" 1 
ATOM   44011 C  "C4'" . DT  T  20 35   ? 194.448 199.340 197.523 1.00 20.00  ? 6    DT  Y "C4'" 1 
ATOM   44012 O  "O4'" . DT  T  20 35   ? 193.171 198.903 198.060 1.00 20.00  ? 6    DT  Y "O4'" 1 
ATOM   44013 C  "C3'" . DT  T  20 35   ? 194.234 199.449 196.016 1.00 20.00  ? 6    DT  Y "C3'" 1 
ATOM   44014 O  "O3'" . DT  T  20 35   ? 194.456 198.189 195.391 1.00 20.00  ? 6    DT  Y "O3'" 1 
ATOM   44015 C  "C2'" . DT  T  20 35   ? 192.764 199.830 195.948 1.00 20.00  ? 6    DT  Y "C2'" 1 
ATOM   44016 C  "C1'" . DT  T  20 35   ? 192.200 198.928 197.034 1.00 20.00  ? 6    DT  Y "C1'" 1 
ATOM   44017 N  N1    . DT  T  20 35   ? 190.855 199.419 197.623 1.00 20.00  ? 6    DT  Y N1    1 
ATOM   44018 C  C2    . DT  T  20 35   ? 190.238 198.675 198.620 1.00 20.00  ? 6    DT  Y C2    1 
ATOM   44019 O  O2    . DT  T  20 35   ? 190.704 197.635 199.082 1.00 20.00  ? 6    DT  Y O2    1 
ATOM   44020 N  N3    . DT  T  20 35   ? 189.045 199.198 199.056 1.00 20.00  ? 6    DT  Y N3    1 
ATOM   44021 C  C4    . DT  T  20 35   ? 188.418 200.338 198.624 1.00 20.00  ? 6    DT  Y C4    1 
ATOM   44022 O  O4    . DT  T  20 35   ? 187.351 200.676 199.134 1.00 20.00  ? 6    DT  Y O4    1 
ATOM   44023 C  C5    . DT  T  20 35   ? 189.105 201.059 197.571 1.00 20.00  ? 6    DT  Y C5    1 
ATOM   44024 C  C7    . DT  T  20 35   ? 188.496 202.314 197.034 1.00 20.00  ? 6    DT  Y C7    1 
ATOM   44025 C  C6    . DT  T  20 35   ? 190.273 200.564 197.125 1.00 20.00  ? 6    DT  Y C6    1 
ATOM   44026 P  P     . DT  T  20 36   ? 195.872 197.438 195.512 1.00 20.00  ? 7    DT  Y P     1 
ATOM   44027 O  OP1   . DT  T  20 36   ? 196.721 198.160 196.482 1.00 20.00  ? 7    DT  Y OP1   1 
ATOM   44028 O  OP2   . DT  T  20 36   ? 196.370 197.220 194.136 1.00 20.00  ? 7    DT  Y OP2   1 
ATOM   44029 O  "O5'" . DT  T  20 36   ? 195.479 196.013 196.121 1.00 20.00  ? 7    DT  Y "O5'" 1 
ATOM   44030 C  "C5'" . DT  T  20 36   ? 194.508 195.934 197.167 1.00 20.00  ? 7    DT  Y "C5'" 1 
ATOM   44031 C  "C4'" . DT  T  20 36   ? 193.446 194.896 196.847 1.00 20.00  ? 7    DT  Y "C4'" 1 
ATOM   44032 O  "O4'" . DT  T  20 36   ? 192.123 195.476 197.034 1.00 20.00  ? 7    DT  Y "O4'" 1 
ATOM   44033 C  "C3'" . DT  T  20 36   ? 193.466 194.364 195.411 1.00 20.00  ? 7    DT  Y "C3'" 1 
ATOM   44034 O  "O3'" . DT  T  20 36   ? 193.152 192.981 195.410 1.00 20.00  ? 7    DT  Y "O3'" 1 
ATOM   44035 C  "C2'" . DT  T  20 36   ? 192.363 195.172 194.746 1.00 20.00  ? 7    DT  Y "C2'" 1 
ATOM   44036 C  "C1'" . DT  T  20 36   ? 191.356 195.233 195.878 1.00 20.00  ? 7    DT  Y "C1'" 1 
ATOM   44037 N  N1    . DT  T  20 36   ? 190.303 196.354 195.727 1.00 20.00  ? 7    DT  Y N1    1 
ATOM   44038 C  C2    . DT  T  20 36   ? 189.147 196.306 196.497 1.00 20.00  ? 7    DT  Y C2    1 
ATOM   44039 O  O2    . DT  T  20 36   ? 188.908 195.415 197.313 1.00 20.00  ? 7    DT  Y O2    1 
ATOM   44040 N  N3    . DT  T  20 36   ? 188.279 197.347 196.278 1.00 20.00  ? 7    DT  Y N3    1 
ATOM   44041 C  C4    . DT  T  20 36   ? 188.423 198.394 195.401 1.00 20.00  ? 7    DT  Y C4    1 
ATOM   44042 O  O4    . DT  T  20 36   ? 187.549 199.256 195.336 1.00 20.00  ? 7    DT  Y O4    1 
ATOM   44043 C  C5    . DT  T  20 36   ? 189.640 198.374 194.614 1.00 20.00  ? 7    DT  Y C5    1 
ATOM   44044 C  C7    . DT  T  20 36   ? 189.885 199.471 193.632 1.00 20.00  ? 7    DT  Y C7    1 
ATOM   44045 C  C6    . DT  T  20 36   ? 190.505 197.363 194.810 1.00 20.00  ? 7    DT  Y C6    1 
ATOM   44046 P  P     . DC  T  20 37   ? 194.316 191.885 195.555 1.00 301.82 ? 8    DC  Y P     1 
ATOM   44047 O  OP1   . DC  T  20 37   ? 195.198 192.329 196.659 1.00 301.82 ? 8    DC  Y OP1   1 
ATOM   44048 O  OP2   . DC  T  20 37   ? 194.880 191.643 194.209 1.00 301.82 ? 8    DC  Y OP2   1 
ATOM   44049 O  "O5'" . DC  T  20 37   ? 193.539 190.567 196.022 1.00 301.82 ? 8    DC  Y "O5'" 1 
ATOM   44050 C  "C5'" . DC  T  20 37   ? 192.833 190.561 197.259 1.00 301.82 ? 8    DC  Y "C5'" 1 
ATOM   44051 C  "C4'" . DC  T  20 37   ? 191.532 189.789 197.129 1.00 301.82 ? 8    DC  Y "C4'" 1 
ATOM   44052 O  "O4'" . DC  T  20 37   ? 190.410 190.712 197.143 1.00 301.82 ? 8    DC  Y "O4'" 1 
ATOM   44053 C  "C3'" . DC  T  20 37   ? 191.397 188.968 195.846 1.00 301.82 ? 8    DC  Y "C3'" 1 
ATOM   44054 O  "O3'" . DC  T  20 37   ? 190.866 187.689 196.147 1.00 301.82 ? 8    DC  Y "O3'" 1 
ATOM   44055 C  "C2'" . DC  T  20 37   ? 190.430 189.793 195.000 1.00 301.82 ? 8    DC  Y "C2'" 1 
ATOM   44056 C  "C1'" . DC  T  20 37   ? 189.550 190.421 196.068 1.00 301.82 ? 8    DC  Y "C1'" 1 
ATOM   44057 N  N1    . DC  T  20 37   ? 188.895 191.684 195.627 1.00 20.00  ? 8    DC  Y N1    1 
ATOM   44058 C  C2    . DC  T  20 37   ? 187.659 192.053 196.170 1.00 20.00  ? 8    DC  Y C2    1 
ATOM   44059 O  O2    . DC  T  20 37   ? 187.127 191.323 197.016 1.00 20.00  ? 8    DC  Y O2    1 
ATOM   44060 N  N3    . DC  T  20 37   ? 187.080 193.207 195.755 1.00 20.00  ? 8    DC  Y N3    1 
ATOM   44061 C  C4    . DC  T  20 37   ? 187.687 193.969 194.842 1.00 20.00  ? 8    DC  Y C4    1 
ATOM   44062 N  N4    . DC  T  20 37   ? 187.076 195.096 194.461 1.00 20.00  ? 8    DC  Y N4    1 
ATOM   44063 C  C5    . DC  T  20 37   ? 188.943 193.606 194.277 1.00 20.00  ? 8    DC  Y C5    1 
ATOM   44064 C  C6    . DC  T  20 37   ? 189.505 192.468 194.693 1.00 20.00  ? 8    DC  Y C6    1 
ATOM   44065 P  P     . DG  T  20 38   ? 190.607 186.620 194.972 1.00 324.45 ? 9    DG  Y P     1 
ATOM   44066 O  OP1   . DG  T  20 38   ? 191.175 185.335 195.433 1.00 324.45 ? 9    DG  Y OP1   1 
ATOM   44067 O  OP2   . DG  T  20 38   ? 191.062 187.210 193.693 1.00 324.45 ? 9    DG  Y OP2   1 
ATOM   44068 O  "O5'" . DG  T  20 38   ? 189.014 186.498 194.919 1.00 324.45 ? 9    DG  Y "O5'" 1 
ATOM   44069 C  "C5'" . DG  T  20 38   ? 188.290 186.186 196.101 1.00 324.45 ? 9    DG  Y "C5'" 1 
ATOM   44070 C  "C4'" . DG  T  20 38   ? 186.827 186.566 195.963 1.00 324.45 ? 9    DG  Y "C4'" 1 
ATOM   44071 O  "O4'" . DG  T  20 38   ? 186.714 187.989 195.692 1.00 324.45 ? 9    DG  Y "O4'" 1 
ATOM   44072 C  "C3'" . DG  T  20 38   ? 186.069 185.858 194.833 1.00 324.45 ? 9    DG  Y "C3'" 1 
ATOM   44073 O  "O3'" . DG  T  20 38   ? 184.819 185.375 195.320 1.00 324.45 ? 9    DG  Y "O3'" 1 
ATOM   44074 C  "C2'" . DG  T  20 38   ? 185.880 186.958 193.788 1.00 324.45 ? 9    DG  Y "C2'" 1 
ATOM   44075 C  "C1'" . DG  T  20 38   ? 185.767 188.185 194.675 1.00 324.45 ? 9    DG  Y "C1'" 1 
ATOM   44076 N  N9    . DG  T  20 38   ? 186.056 189.442 193.988 1.00 20.00  ? 9    DG  Y N9    1 
ATOM   44077 C  C8    . DG  T  20 38   ? 187.170 189.747 193.240 1.00 20.00  ? 9    DG  Y C8    1 
ATOM   44078 N  N7    . DG  T  20 38   ? 187.145 190.956 192.745 1.00 20.00  ? 9    DG  Y N7    1 
ATOM   44079 C  C5    . DG  T  20 38   ? 185.941 191.484 193.196 1.00 20.00  ? 9    DG  Y C5    1 
ATOM   44080 C  C6    . DG  T  20 38   ? 185.364 192.759 192.984 1.00 20.00  ? 9    DG  Y C6    1 
ATOM   44081 O  O6    . DG  T  20 38   ? 185.819 193.711 192.332 1.00 20.00  ? 9    DG  Y O6    1 
ATOM   44082 N  N1    . DG  T  20 38   ? 184.131 192.880 193.621 1.00 20.00  ? 9    DG  Y N1    1 
ATOM   44083 C  C2    . DG  T  20 38   ? 183.533 191.893 194.371 1.00 20.00  ? 9    DG  Y C2    1 
ATOM   44084 N  N2    . DG  T  20 38   ? 182.341 192.185 194.910 1.00 20.00  ? 9    DG  Y N2    1 
ATOM   44085 N  N3    . DG  T  20 38   ? 184.062 190.697 194.575 1.00 20.00  ? 9    DG  Y N3    1 
ATOM   44086 C  C4    . DG  T  20 38   ? 185.261 190.563 193.961 1.00 20.00  ? 9    DG  Y C4    1 
ATOM   44087 P  P     . DT  T  20 39   ? 183.811 184.591 194.338 1.00 357.22 ? 10   DT  Y P     1 
ATOM   44088 O  OP1   . DT  T  20 39   ? 183.341 183.382 195.052 1.00 357.22 ? 10   DT  Y OP1   1 
ATOM   44089 O  OP2   . DT  T  20 39   ? 184.469 184.458 193.020 1.00 357.22 ? 10   DT  Y OP2   1 
ATOM   44090 O  "O5'" . DT  T  20 39   ? 182.582 185.599 194.176 1.00 357.22 ? 10   DT  Y "O5'" 1 
ATOM   44091 C  "C5'" . DT  T  20 39   ? 181.964 186.158 195.329 1.00 357.22 ? 10   DT  Y "C5'" 1 
ATOM   44092 C  "C4'" . DT  T  20 39   ? 180.694 186.908 194.963 1.00 357.22 ? 10   DT  Y "C4'" 1 
ATOM   44093 O  "O4'" . DT  T  20 39   ? 181.031 188.244 194.503 1.00 357.22 ? 10   DT  Y "O4'" 1 
ATOM   44094 C  "C3'" . DT  T  20 39   ? 179.867 186.273 193.850 1.00 357.22 ? 10   DT  Y "C3'" 1 
ATOM   44095 O  "O3'" . DT  T  20 39   ? 178.482 186.448 194.114 1.00 357.22 ? 10   DT  Y "O3'" 1 
ATOM   44096 C  "C2'" . DT  T  20 39   ? 180.307 187.046 192.612 1.00 357.22 ? 10   DT  Y "C2'" 1 
ATOM   44097 C  "C1'" . DT  T  20 39   ? 180.578 188.436 193.180 1.00 357.22 ? 10   DT  Y "C1'" 1 
ATOM   44098 N  N1    . DT  T  20 39   ? 181.674 189.215 192.412 1.00 20.00  ? 10   DT  Y N1    1 
ATOM   44099 C  C2    . DT  T  20 39   ? 181.470 190.552 192.097 1.00 20.00  ? 10   DT  Y C2    1 
ATOM   44100 O  O2    . DT  T  20 39   ? 180.450 191.176 192.396 1.00 20.00  ? 10   DT  Y O2    1 
ATOM   44101 N  N3    . DT  T  20 39   ? 182.511 191.137 191.418 1.00 20.00  ? 10   DT  Y N3    1 
ATOM   44102 C  C4    . DT  T  20 39   ? 183.691 190.559 191.025 1.00 20.00  ? 10   DT  Y C4    1 
ATOM   44103 O  O4    . DT  T  20 39   ? 184.529 191.232 190.429 1.00 20.00  ? 10   DT  Y O4    1 
ATOM   44104 C  C5    . DT  T  20 39   ? 183.833 189.158 191.364 1.00 20.00  ? 10   DT  Y C5    1 
ATOM   44105 C  C7    . DT  T  20 39   ? 185.084 188.439 190.974 1.00 20.00  ? 10   DT  Y C7    1 
ATOM   44106 C  C6    . DT  T  20 39   ? 182.825 188.562 192.028 1.00 20.00  ? 10   DT  Y C6    1 
ATOM   44107 P  P     . DC  T  20 40   ? 177.384 185.856 193.103 1.00 382.74 ? 11   DC  Y P     1 
ATOM   44108 O  OP1   . DC  T  20 40   ? 176.341 185.182 193.906 1.00 382.74 ? 11   DC  Y OP1   1 
ATOM   44109 O  OP2   . DC  T  20 40   ? 178.103 185.104 192.051 1.00 382.74 ? 11   DC  Y OP2   1 
ATOM   44110 O  "O5'" . DC  T  20 40   ? 176.751 187.159 192.427 1.00 382.74 ? 11   DC  Y "O5'" 1 
ATOM   44111 C  "C5'" . DC  T  20 40   ? 176.220 188.195 193.245 1.00 382.74 ? 11   DC  Y "C5'" 1 
ATOM   44112 C  "C4'" . DC  T  20 40   ? 175.914 189.428 192.419 1.00 382.74 ? 11   DC  Y "C4'" 1 
ATOM   44113 O  "O4'" . DC  T  20 40   ? 177.157 190.008 191.933 1.00 382.74 ? 11   DC  Y "O4'" 1 
ATOM   44114 C  "C3'" . DC  T  20 40   ? 175.059 189.170 191.176 1.00 382.74 ? 11   DC  Y "C3'" 1 
ATOM   44115 O  "O3'" . DC  T  20 40   ? 174.152 190.246 190.973 1.00 382.74 ? 11   DC  Y "O3'" 1 
ATOM   44116 C  "C2'" . DC  T  20 40   ? 176.100 189.101 190.066 1.00 382.74 ? 11   DC  Y "C2'" 1 
ATOM   44117 C  "C1'" . DC  T  20 40   ? 177.084 190.159 190.535 1.00 382.74 ? 11   DC  Y "C1'" 1 
ATOM   44118 N  N1    . DC  T  20 40   ? 178.459 189.980 189.959 1.00 20.00  ? 11   DC  Y N1    1 
ATOM   44119 C  C2    . DC  T  20 40   ? 179.093 191.057 189.345 1.00 20.00  ? 11   DC  Y C2    1 
ATOM   44120 O  O2    . DC  T  20 40   ? 178.505 192.144 189.287 1.00 20.00  ? 11   DC  Y O2    1 
ATOM   44121 N  N3    . DC  T  20 40   ? 180.330 190.874 188.821 1.00 20.00  ? 11   DC  Y N3    1 
ATOM   44122 C  C4    . DC  T  20 40   ? 180.940 189.683 188.900 1.00 20.00  ? 11   DC  Y C4    1 
ATOM   44123 N  N4    . DC  T  20 40   ? 182.150 189.563 188.377 1.00 20.00  ? 11   DC  Y N4    1 
ATOM   44124 C  C5    . DC  T  20 40   ? 180.308 188.562 189.522 1.00 20.00  ? 11   DC  Y C5    1 
ATOM   44125 C  C6    . DC  T  20 40   ? 179.068 188.770 190.041 1.00 20.00  ? 11   DC  Y C6    1 
ATOM   44126 P  P     . DC  T  20 41   ? 172.764 189.997 190.202 1.00 408.18 ? 12   DC  Y P     1 
ATOM   44127 O  OP1   . DC  T  20 41   ? 171.676 190.026 191.200 1.00 408.18 ? 12   DC  Y OP1   1 
ATOM   44128 O  OP2   . DC  T  20 41   ? 172.945 188.803 189.343 1.00 408.18 ? 12   DC  Y OP2   1 
ATOM   44129 O  "O5'" . DC  T  20 41   ? 172.629 191.263 189.235 1.00 408.18 ? 12   DC  Y "O5'" 1 
ATOM   44130 C  "C5'" . DC  T  20 41   ? 172.783 192.578 189.755 1.00 408.18 ? 12   DC  Y "C5'" 1 
ATOM   44131 C  "C4'" . DC  T  20 41   ? 173.261 193.525 188.670 1.00 408.18 ? 12   DC  Y "C4'" 1 
ATOM   44132 O  "O4'" . DC  T  20 41   ? 174.679 193.318 188.437 1.00 408.18 ? 12   DC  Y "O4'" 1 
ATOM   44133 C  "C3'" . DC  T  20 41   ? 172.577 193.341 187.319 1.00 408.18 ? 12   DC  Y "C3'" 1 
ATOM   44134 O  "O3'" . DC  T  20 41   ? 172.298 194.598 186.730 1.00 408.18 ? 12   DC  Y "O3'" 1 
ATOM   44135 C  "C2'" . DC  T  20 41   ? 173.599 192.552 186.506 1.00 408.18 ? 12   DC  Y "C2'" 1 
ATOM   44136 C  "C1'" . DC  T  20 41   ? 174.911 193.072 187.064 1.00 408.18 ? 12   DC  Y "C1'" 1 
ATOM   44137 N  N1    . DC  T  20 41   ? 176.060 192.050 186.950 1.00 20.00  ? 12   DC  Y N1    1 
ATOM   44138 C  C2    . DC  T  20 41   ? 177.246 192.396 186.304 1.00 20.00  ? 12   DC  Y C2    1 
ATOM   44139 O  O2    . DC  T  20 41   ? 177.354 193.530 185.822 1.00 20.00  ? 12   DC  Y O2    1 
ATOM   44140 N  N3    . DC  T  20 41   ? 178.238 191.475 186.223 1.00 20.00  ? 12   DC  Y N3    1 
ATOM   44141 C  C4    . DC  T  20 41   ? 178.089 190.256 186.757 1.00 20.00  ? 12   DC  Y C4    1 
ATOM   44142 N  N4    . DC  T  20 41   ? 179.091 189.398 186.651 1.00 20.00  ? 12   DC  Y N4    1 
ATOM   44143 C  C5    . DC  T  20 41   ? 176.881 189.875 187.421 1.00 20.00  ? 12   DC  Y C5    1 
ATOM   44144 C  C6    . DC  T  20 41   ? 175.900 190.815 187.493 1.00 20.00  ? 12   DC  Y C6    1 
ATOM   44145 P  P     . DT  T  20 42   ? 171.194 194.701 185.568 1.00 434.79 ? 13   DT  Y P     1 
ATOM   44146 O  OP1   . DT  T  20 42   ? 170.111 195.595 186.036 1.00 434.79 ? 13   DT  Y OP1   1 
ATOM   44147 O  OP2   . DT  T  20 42   ? 170.880 193.314 185.156 1.00 434.79 ? 13   DT  Y OP2   1 
ATOM   44148 O  "O5'" . DT  T  20 42   ? 171.977 195.387 184.355 1.00 434.79 ? 13   DT  Y "O5'" 1 
ATOM   44149 C  "C5'" . DT  T  20 42   ? 172.967 196.372 184.612 1.00 434.79 ? 13   DT  Y "C5'" 1 
ATOM   44150 C  "C4'" . DT  T  20 42   ? 173.910 196.504 183.433 1.00 434.79 ? 13   DT  Y "C4'" 1 
ATOM   44151 O  "O4'" . DT  T  20 42   ? 174.979 195.526 183.544 1.00 434.79 ? 13   DT  Y "O4'" 1 
ATOM   44152 C  "C3'" . DT  T  20 42   ? 173.270 196.275 182.065 1.00 434.79 ? 13   DT  Y "C3'" 1 
ATOM   44153 O  "O3'" . DT  T  20 42   ? 173.819 197.190 181.137 1.00 434.79 ? 13   DT  Y "O3'" 1 
ATOM   44154 C  "C2'" . DT  T  20 42   ? 173.672 194.838 181.737 1.00 434.79 ? 13   DT  Y "C2'" 1 
ATOM   44155 C  "C1'" . DT  T  20 42   ? 175.060 194.774 182.351 1.00 434.79 ? 13   DT  Y "C1'" 1 
ATOM   44156 N  N1    . DT  T  20 42   ? 175.512 193.393 182.702 1.00 20.00  ? 13   DT  Y N1    1 
ATOM   44157 C  C2    . DT  T  20 42   ? 176.824 193.038 182.484 1.00 20.00  ? 13   DT  Y C2    1 
ATOM   44158 O  O2    . DT  T  20 42   ? 177.648 193.796 182.005 1.00 20.00  ? 13   DT  Y O2    1 
ATOM   44159 N  N3    . DT  T  20 42   ? 177.140 191.755 182.847 1.00 20.00  ? 13   DT  Y N3    1 
ATOM   44160 C  C4    . DT  T  20 42   ? 176.293 190.812 183.400 1.00 20.00  ? 13   DT  Y C4    1 
ATOM   44161 O  O4    . DT  T  20 42   ? 176.672 189.684 183.695 1.00 20.00  ? 13   DT  Y O4    1 
ATOM   44162 C  C5    . DT  T  20 42   ? 174.932 191.249 183.606 1.00 20.00  ? 13   DT  Y C5    1 
ATOM   44163 C  C7    . DT  T  20 42   ? 173.920 190.313 184.198 1.00 20.00  ? 13   DT  Y C7    1 
ATOM   44164 C  C6    . DT  T  20 42   ? 174.611 192.505 183.252 1.00 20.00  ? 13   DT  Y C6    1 
ATOM   44165 P  P     . DT  T  20 43   ? 172.926 197.788 179.945 1.00 447.27 ? 14   DT  Y P     1 
ATOM   44166 O  OP1   . DT  T  20 43   ? 172.543 199.168 180.317 1.00 447.27 ? 14   DT  Y OP1   1 
ATOM   44167 O  OP2   . DT  T  20 43   ? 171.878 196.798 179.605 1.00 447.27 ? 14   DT  Y OP2   1 
ATOM   44168 O  "O5'" . DT  T  20 43   ? 173.957 197.856 178.731 1.00 447.27 ? 14   DT  Y "O5'" 1 
ATOM   44169 C  "C5'" . DT  T  20 43   ? 175.310 198.204 178.988 1.00 447.27 ? 14   DT  Y "C5'" 1 
ATOM   44170 C  "C4'" . DT  T  20 43   ? 176.250 197.375 178.134 1.00 447.27 ? 14   DT  Y "C4'" 1 
ATOM   44171 O  "O4'" . DT  T  20 43   ? 176.494 196.088 178.766 1.00 447.27 ? 14   DT  Y "O4'" 1 
ATOM   44172 C  "C3'" . DT  T  20 43   ? 175.735 197.068 176.729 1.00 447.27 ? 14   DT  Y "C3'" 1 
ATOM   44173 O  "O3'" . DT  T  20 43   ? 176.763 197.286 175.795 1.00 447.27 ? 14   DT  Y "O3'" 1 
ATOM   44174 C  "C2'" . DT  T  20 43   ? 175.360 195.589 176.805 1.00 447.27 ? 14   DT  Y "C2'" 1 
ATOM   44175 C  "C1'" . DT  T  20 43   ? 176.393 195.077 177.791 1.00 447.27 ? 14   DT  Y "C1'" 1 
ATOM   44176 N  N1    . DT  T  20 43   ? 176.004 193.800 178.460 1.00 20.00  ? 14   DT  Y N1    1 
ATOM   44177 C  C2    . DT  T  20 43   ? 176.949 192.814 178.627 1.00 20.00  ? 14   DT  Y C2    1 
ATOM   44178 O  O2    . DT  T  20 43   ? 178.105 192.925 178.261 1.00 20.00  ? 14   DT  Y O2    1 
ATOM   44179 N  N3    . DT  T  20 43   ? 176.489 191.679 179.248 1.00 20.00  ? 14   DT  Y N3    1 
ATOM   44180 C  C4    . DT  T  20 43   ? 175.206 191.443 179.707 1.00 20.00  ? 14   DT  Y C4    1 
ATOM   44181 O  O4    . DT  T  20 43   ? 174.889 190.393 180.253 1.00 20.00  ? 14   DT  Y O4    1 
ATOM   44182 C  C5    . DT  T  20 43   ? 174.265 192.519 179.494 1.00 20.00  ? 14   DT  Y C5    1 
ATOM   44183 C  C7    . DT  T  20 43   ? 172.842 192.377 179.946 1.00 20.00  ? 14   DT  Y C7    1 
ATOM   44184 C  C6    . DT  T  20 43   ? 174.705 193.630 178.886 1.00 20.00  ? 14   DT  Y C6    1 
ATOM   44185 P  P     . DT  T  20 44   ? 176.421 197.772 174.305 1.00 175.00 ? 15   DT  Y P     1 
ATOM   44186 O  OP1   . DT  T  20 44   ? 176.546 199.245 174.272 1.00 175.00 ? 15   DT  Y OP1   1 
ATOM   44187 O  OP2   . DT  T  20 44   ? 175.150 197.127 173.899 1.00 175.00 ? 15   DT  Y OP2   1 
ATOM   44188 O  "O5'" . DT  T  20 44   ? 177.597 197.129 173.441 1.00 175.00 ? 15   DT  Y "O5'" 1 
ATOM   44189 C  "C5'" . DT  T  20 44   ? 178.861 196.898 174.050 1.00 175.00 ? 15   DT  Y "C5'" 1 
ATOM   44190 C  "C4'" . DT  T  20 44   ? 179.399 195.533 173.669 1.00 175.00 ? 15   DT  Y "C4'" 1 
ATOM   44191 O  "O4'" . DT  T  20 44   ? 178.862 194.518 174.561 1.00 175.00 ? 15   DT  Y "O4'" 1 
ATOM   44192 C  "C3'" . DT  T  20 44   ? 179.045 195.080 172.249 1.00 175.00 ? 15   DT  Y "C3'" 1 
ATOM   44193 O  "O3'" . DT  T  20 44   ? 180.196 194.557 171.620 1.00 175.00 ? 15   DT  Y "O3'" 1 
ATOM   44194 C  "C2'" . DT  T  20 44   ? 177.994 193.992 172.481 1.00 175.00 ? 15   DT  Y "C2'" 1 
ATOM   44195 C  "C1'" . DT  T  20 44   ? 178.481 193.404 173.791 1.00 175.00 ? 15   DT  Y "C1'" 1 
ATOM   44196 N  N1    . DT  T  20 44   ? 177.442 192.628 174.538 1.00 20.00  ? 15   DT  Y N1    1 
ATOM   44197 C  C2    . DT  T  20 44   ? 177.763 191.382 175.029 1.00 20.00  ? 15   DT  Y C2    1 
ATOM   44198 O  O2    . DT  T  20 44   ? 178.858 190.869 174.887 1.00 20.00  ? 15   DT  Y O2    1 
ATOM   44199 N  N3    . DT  T  20 44   ? 176.747 190.751 175.698 1.00 20.00  ? 15   DT  Y N3    1 
ATOM   44200 C  C4    . DT  T  20 44   ? 175.469 191.233 175.922 1.00 20.00  ? 15   DT  Y C4    1 
ATOM   44201 O  O4    . DT  T  20 44   ? 174.624 190.595 176.536 1.00 20.00  ? 15   DT  Y O4    1 
ATOM   44202 C  C5    . DT  T  20 44   ? 175.200 192.546 175.377 1.00 20.00  ? 15   DT  Y C5    1 
ATOM   44203 C  C7    . DT  T  20 44   ? 173.845 193.169 175.555 1.00 20.00  ? 15   DT  Y C7    1 
ATOM   44204 C  C6    . DT  T  20 44   ? 176.187 193.171 174.720 1.00 20.00  ? 15   DT  Y C6    1 
ATOM   44205 P  P     . DC  T  20 45   ? 180.553 194.965 170.111 1.00 175.00 ? 16   DC  Y P     1 
ATOM   44206 O  OP1   . DC  T  20 45   ? 181.371 196.198 170.153 1.00 175.00 ? 16   DC  Y OP1   1 
ATOM   44207 O  OP2   . DC  T  20 45   ? 179.295 194.942 169.328 1.00 175.00 ? 16   DC  Y OP2   1 
ATOM   44208 O  "O5'" . DC  T  20 45   ? 181.466 193.754 169.611 1.00 175.00 ? 16   DC  Y "O5'" 1 
ATOM   44209 C  "C5'" . DC  T  20 45   ? 182.240 193.023 170.555 1.00 175.00 ? 16   DC  Y "C5'" 1 
ATOM   44210 C  "C4'" . DC  T  20 45   ? 182.016 191.531 170.389 1.00 175.00 ? 16   DC  Y "C4'" 1 
ATOM   44211 O  "O4'" . DC  T  20 45   ? 180.883 191.109 171.195 1.00 175.00 ? 16   DC  Y "O4'" 1 
ATOM   44212 C  "C3'" . DC  T  20 45   ? 181.711 191.083 168.957 1.00 175.00 ? 16   DC  Y "C3'" 1 
ATOM   44213 O  "O3'" . DC  T  20 45   ? 182.478 189.935 168.639 1.00 175.00 ? 16   DC  Y "O3'" 1 
ATOM   44214 C  "C2'" . DC  T  20 45   ? 180.218 190.761 169.000 1.00 175.00 ? 16   DC  Y "C2'" 1 
ATOM   44215 C  "C1'" . DC  T  20 45   ? 180.069 190.257 170.423 1.00 175.00 ? 16   DC  Y "C1'" 1 
ATOM   44216 N  N1    . DC  T  20 45   ? 178.670 190.324 170.940 1.00 20.00  ? 16   DC  Y N1    1 
ATOM   44217 C  C2    . DC  T  20 45   ? 178.166 189.273 171.717 1.00 20.00  ? 16   DC  Y C2    1 
ATOM   44218 O  O2    . DC  T  20 45   ? 178.882 188.298 171.963 1.00 20.00  ? 16   DC  Y O2    1 
ATOM   44219 N  N3    . DC  T  20 45   ? 176.891 189.347 172.172 1.00 20.00  ? 16   DC  Y N3    1 
ATOM   44220 C  C4    . DC  T  20 45   ? 176.139 190.409 171.884 1.00 20.00  ? 16   DC  Y C4    1 
ATOM   44221 N  N4    . DC  T  20 45   ? 174.888 190.438 172.361 1.00 20.00  ? 16   DC  Y N4    1 
ATOM   44222 C  C5    . DC  T  20 45   ? 176.633 191.487 171.093 1.00 20.00  ? 16   DC  Y C5    1 
ATOM   44223 C  C6    . DC  T  20 45   ? 177.890 191.404 170.645 1.00 20.00  ? 16   DC  Y C6    1 
ATOM   44224 P  P     . DC  T  20 46   ? 183.134 189.780 167.182 1.00 175.00 ? 17   DC  Y P     1 
ATOM   44225 O  OP1   . DC  T  20 46   ? 184.527 190.274 167.258 1.00 175.00 ? 17   DC  Y OP1   1 
ATOM   44226 O  OP2   . DC  T  20 46   ? 182.195 190.374 166.205 1.00 175.00 ? 17   DC  Y OP2   1 
ATOM   44227 O  "O5'" . DC  T  20 46   ? 183.155 188.201 166.945 1.00 175.00 ? 17   DC  Y "O5'" 1 
ATOM   44228 C  "C5'" . DC  T  20 46   ? 183.558 187.333 167.997 1.00 175.00 ? 17   DC  Y "C5'" 1 
ATOM   44229 C  "C4'" . DC  T  20 46   ? 182.514 186.258 168.232 1.00 175.00 ? 17   DC  Y "C4'" 1 
ATOM   44230 O  "O4'" . DC  T  20 46   ? 181.257 186.880 168.604 1.00 175.00 ? 17   DC  Y "O4'" 1 
ATOM   44231 C  "C3'" . DC  T  20 46   ? 182.214 185.378 167.019 1.00 175.00 ? 17   DC  Y "C3'" 1 
ATOM   44232 O  "O3'" . DC  T  20 46   ? 182.107 184.018 167.416 1.00 175.00 ? 17   DC  Y "O3'" 1 
ATOM   44233 C  "C2'" . DC  T  20 46   ? 180.882 185.922 166.511 1.00 175.00 ? 17   DC  Y "C2'" 1 
ATOM   44234 C  "C1'" . DC  T  20 46   ? 180.220 186.359 167.804 1.00 175.00 ? 17   DC  Y "C1'" 1 
ATOM   44235 N  N1    . DC  T  20 46   ? 179.160 187.466 167.597 1.00 20.00  ? 17   DC  Y N1    1 
ATOM   44236 C  C2    . DC  T  20 46   ? 177.898 187.331 168.170 1.00 20.00  ? 17   DC  Y C2    1 
ATOM   44237 O  O2    . DC  T  20 46   ? 177.647 186.316 168.831 1.00 20.00  ? 17   DC  Y O2    1 
ATOM   44238 N  N3    . DC  T  20 46   ? 176.985 188.315 167.974 1.00 20.00  ? 17   DC  Y N3    1 
ATOM   44239 C  C4    . DC  T  20 46   ? 177.289 189.399 167.252 1.00 20.00  ? 17   DC  Y C4    1 
ATOM   44240 N  N4    . DC  T  20 46   ? 176.361 190.331 167.096 1.00 20.00  ? 17   DC  Y N4    1 
ATOM   44241 C  C5    . DC  T  20 46   ? 178.576 189.559 166.650 1.00 20.00  ? 17   DC  Y C5    1 
ATOM   44242 C  C6    . DC  T  20 46   ? 179.478 188.561 166.862 1.00 20.00  ? 17   DC  Y C6    1 
ATOM   44243 P  P     . DA  T  20 47   ? 183.025 182.904 166.713 1.00 107.81 ? 18   DA  Y P     1 
ATOM   44244 O  OP1   . DA  T  20 47   ? 184.312 182.854 167.439 1.00 107.81 ? 18   DA  Y OP1   1 
ATOM   44245 O  OP2   . DA  T  20 47   ? 183.010 183.178 165.258 1.00 107.81 ? 18   DA  Y OP2   1 
ATOM   44246 O  "O5'" . DA  T  20 47   ? 182.227 181.538 166.948 1.00 107.81 ? 18   DA  Y "O5'" 1 
ATOM   44247 C  "C5'" . DA  T  20 47   ? 182.111 180.979 168.251 1.00 107.81 ? 18   DA  Y "C5'" 1 
ATOM   44248 C  "C4'" . DA  T  20 47   ? 181.531 179.581 168.168 1.00 107.81 ? 18   DA  Y "C4'" 1 
ATOM   44249 O  "O4'" . DA  T  20 47   ? 180.175 179.581 168.685 1.00 107.81 ? 18   DA  Y "O4'" 1 
ATOM   44250 C  "C3'" . DA  T  20 47   ? 181.412 179.040 166.756 1.00 107.81 ? 18   DA  Y "C3'" 1 
ATOM   44251 O  "O3'" . DA  T  20 47   ? 181.456 177.628 166.767 1.00 107.81 ? 18   DA  Y "O3'" 1 
ATOM   44252 C  "C2'" . DA  T  20 47   ? 180.041 179.550 166.330 1.00 107.81 ? 18   DA  Y "C2'" 1 
ATOM   44253 C  "C1'" . DA  T  20 47   ? 179.248 179.421 167.623 1.00 107.81 ? 18   DA  Y "C1'" 1 
ATOM   44254 N  N9    . DA  T  20 47   ? 178.273 180.399 167.766 1.00 20.00  ? 18   DA  Y N9    1 
ATOM   44255 C  C8    . DA  T  20 47   ? 178.397 181.734 167.475 1.00 20.00  ? 18   DA  Y C8    1 
ATOM   44256 N  N7    . DA  T  20 47   ? 177.315 182.428 167.714 1.00 20.00  ? 18   DA  Y N7    1 
ATOM   44257 C  C5    . DA  T  20 47   ? 176.404 181.494 168.192 1.00 20.00  ? 18   DA  Y C5    1 
ATOM   44258 C  C6    . DA  T  20 47   ? 175.060 181.608 168.636 1.00 20.00  ? 18   DA  Y C6    1 
ATOM   44259 N  N6    . DA  T  20 47   ? 174.388 182.765 168.672 1.00 20.00  ? 18   DA  Y N6    1 
ATOM   44260 N  N1    . DA  T  20 47   ? 174.433 180.484 169.049 1.00 20.00  ? 18   DA  Y N1    1 
ATOM   44261 C  C2    . DA  T  20 47   ? 175.111 179.329 169.026 1.00 20.00  ? 18   DA  Y C2    1 
ATOM   44262 N  N3    . DA  T  20 47   ? 176.379 179.097 168.640 1.00 20.00  ? 18   DA  Y N3    1 
ATOM   44263 C  C4    . DA  T  20 47   ? 176.977 180.236 168.229 1.00 20.00  ? 18   DA  Y C4    1 
ATOM   44264 P  P     . DC  T  20 48   ? 180.963 176.810 165.475 1.00 107.81 ? 19   DC  Y P     1 
ATOM   44265 O  OP1   . DC  T  20 48   ? 181.472 175.425 165.591 1.00 107.81 ? 19   DC  Y OP1   1 
ATOM   44266 O  OP2   . DC  T  20 48   ? 181.295 177.626 164.284 1.00 107.81 ? 19   DC  Y OP2   1 
ATOM   44267 O  "O5'" . DC  T  20 48   ? 179.372 176.771 165.636 1.00 107.81 ? 19   DC  Y "O5'" 1 
ATOM   44268 C  "C5'" . DC  T  20 48   ? 178.563 176.261 164.585 1.00 107.81 ? 19   DC  Y "C5'" 1 
ATOM   44269 C  "C4'" . DC  T  20 48   ? 177.092 176.331 164.955 1.00 107.81 ? 19   DC  Y "C4'" 1 
ATOM   44270 O  "O4'" . DC  T  20 48   ? 176.744 177.700 165.286 1.00 107.81 ? 19   DC  Y "O4'" 1 
ATOM   44271 C  "C3'" . DC  T  20 48   ? 176.134 175.912 163.847 1.00 107.81 ? 19   DC  Y "C3'" 1 
ATOM   44272 O  "O3'" . DC  T  20 48   ? 174.985 175.280 164.405 1.00 107.81 ? 19   DC  Y "O3'" 1 
ATOM   44273 C  "C2'" . DC  T  20 48   ? 175.781 177.238 163.188 1.00 107.81 ? 19   DC  Y "C2'" 1 
ATOM   44274 C  "C1'" . DC  T  20 48   ? 175.775 178.186 164.380 1.00 107.81 ? 19   DC  Y "C1'" 1 
ATOM   44275 N  N1    . DC  T  20 48   ? 176.132 179.587 164.021 1.00 20.00  ? 19   DC  Y N1    1 
ATOM   44276 C  C2    . DC  T  20 48   ? 175.217 180.615 164.256 1.00 20.00  ? 19   DC  Y C2    1 
ATOM   44277 O  O2    . DC  T  20 48   ? 174.122 180.342 164.767 1.00 20.00  ? 19   DC  Y O2    1 
ATOM   44278 N  N3    . DC  T  20 48   ? 175.554 181.884 163.919 1.00 20.00  ? 19   DC  Y N3    1 
ATOM   44279 C  C4    . DC  T  20 48   ? 176.744 182.136 163.372 1.00 20.00  ? 19   DC  Y C4    1 
ATOM   44280 N  N4    . DC  T  20 48   ? 177.031 183.404 163.057 1.00 20.00  ? 19   DC  Y N4    1 
ATOM   44281 C  C5    . DC  T  20 48   ? 177.692 181.100 163.123 1.00 20.00  ? 19   DC  Y C5    1 
ATOM   44282 C  C6    . DC  T  20 48   ? 177.346 179.854 163.459 1.00 20.00  ? 19   DC  Y C6    1 
ATOM   44283 P  P     . DA  T  20 49   ? 174.271 174.075 163.614 1.00 94.03  ? 20   DA  Y P     1 
ATOM   44284 O  OP1   . DA  T  20 49   ? 173.950 173.014 164.594 1.00 94.03  ? 20   DA  Y OP1   1 
ATOM   44285 O  OP2   . DA  T  20 49   ? 175.113 173.762 162.439 1.00 94.03  ? 20   DA  Y OP2   1 
ATOM   44286 O  "O5'" . DA  T  20 49   ? 172.907 174.718 163.083 1.00 94.03  ? 20   DA  Y "O5'" 1 
ATOM   44287 C  "C5'" . DA  T  20 49   ? 171.882 175.074 164.004 1.00 94.03  ? 20   DA  Y "C5'" 1 
ATOM   44288 C  "C4'" . DA  T  20 49   ? 170.948 176.111 163.404 1.00 94.03  ? 20   DA  Y "C4'" 1 
ATOM   44289 O  "O4'" . DA  T  20 49   ? 171.690 177.321 163.100 1.00 94.03  ? 20   DA  Y "O4'" 1 
ATOM   44290 C  "C3'" . DA  T  20 49   ? 170.262 175.691 162.097 1.00 94.03  ? 20   DA  Y "C3'" 1 
ATOM   44291 O  "O3'" . DA  T  20 49   ? 168.871 175.976 162.162 1.00 94.03  ? 20   DA  Y "O3'" 1 
ATOM   44292 C  "C2'" . DA  T  20 49   ? 170.956 176.546 161.040 1.00 94.03  ? 20   DA  Y "C2'" 1 
ATOM   44293 C  "C1'" . DA  T  20 49   ? 171.290 177.791 161.839 1.00 94.03  ? 20   DA  Y "C1'" 1 
ATOM   44294 N  N9    . DA  T  20 49   ? 172.314 178.562 161.283 1.00 20.00  ? 20   DA  Y N9    1 
ATOM   44295 C  C8    . DA  T  20 49   ? 173.534 178.130 160.824 1.00 20.00  ? 20   DA  Y C8    1 
ATOM   44296 N  N7    . DA  T  20 49   ? 174.285 179.086 160.342 1.00 20.00  ? 20   DA  Y N7    1 
ATOM   44297 C  C5    . DA  T  20 49   ? 173.515 180.234 160.482 1.00 20.00  ? 20   DA  Y C5    1 
ATOM   44298 C  C6    . DA  T  20 49   ? 173.758 181.595 160.164 1.00 20.00  ? 20   DA  Y C6    1 
ATOM   44299 N  N6    . DA  T  20 49   ? 174.901 182.035 159.621 1.00 20.00  ? 20   DA  Y N6    1 
ATOM   44300 N  N1    . DA  T  20 49   ? 172.783 182.493 160.430 1.00 20.00  ? 20   DA  Y N1    1 
ATOM   44301 C  C2    . DA  T  20 49   ? 171.647 182.053 160.987 1.00 20.00  ? 20   DA  Y C2    1 
ATOM   44302 N  N3    . DA  T  20 49   ? 171.304 180.801 161.342 1.00 20.00  ? 20   DA  Y N3    1 
ATOM   44303 C  C4    . DA  T  20 49   ? 172.294 179.930 161.059 1.00 20.00  ? 20   DA  Y C4    1 
ATOM   44304 P  P     . DA  T  20 50   ? 168.014 176.102 160.808 1.00 77.74  ? 21   DA  Y P     1 
ATOM   44305 O  OP1   . DA  T  20 50   ? 166.583 176.050 161.178 1.00 77.74  ? 21   DA  Y OP1   1 
ATOM   44306 O  OP2   . DA  T  20 50   ? 168.563 175.130 159.839 1.00 77.74  ? 21   DA  Y OP2   1 
ATOM   44307 O  "O5'" . DA  T  20 50   ? 168.350 177.570 160.265 1.00 77.74  ? 21   DA  Y "O5'" 1 
ATOM   44308 C  "C5'" . DA  T  20 50   ? 167.949 178.714 161.007 1.00 77.74  ? 21   DA  Y "C5'" 1 
ATOM   44309 C  "C4'" . DA  T  20 50   ? 167.622 179.876 160.085 1.00 77.74  ? 21   DA  Y "C4'" 1 
ATOM   44310 O  "O4'" . DA  T  20 50   ? 168.847 180.485 159.605 1.00 77.74  ? 21   DA  Y "O4'" 1 
ATOM   44311 C  "C3'" . DA  T  20 50   ? 166.808 179.511 158.836 1.00 77.74  ? 21   DA  Y "C3'" 1 
ATOM   44312 O  "O3'" . DA  T  20 50   ? 165.666 180.352 158.740 1.00 77.74  ? 21   DA  Y "O3'" 1 
ATOM   44313 C  "C2'" . DA  T  20 50   ? 167.783 179.748 157.676 1.00 77.74  ? 21   DA  Y "C2'" 1 
ATOM   44314 C  "C1'" . DA  T  20 50   ? 168.681 180.830 158.252 1.00 77.74  ? 21   DA  Y "C1'" 1 
ATOM   44315 N  N9    . DA  T  20 50   ? 169.942 180.894 157.657 1.00 20.00  ? 21   DA  Y N9    1 
ATOM   44316 C  C8    . DA  T  20 50   ? 170.817 179.862 157.425 1.00 20.00  ? 21   DA  Y C8    1 
ATOM   44317 N  N7    . DA  T  20 50   ? 171.930 180.235 156.847 1.00 20.00  ? 21   DA  Y N7    1 
ATOM   44318 C  C5    . DA  T  20 50   ? 171.788 181.606 156.677 1.00 20.00  ? 21   DA  Y C5    1 
ATOM   44319 C  C6    . DA  T  20 50   ? 172.642 182.596 156.124 1.00 20.00  ? 21   DA  Y C6    1 
ATOM   44320 N  N6    . DA  T  20 50   ? 173.858 182.332 155.629 1.00 20.00  ? 21   DA  Y N6    1 
ATOM   44321 N  N1    . DA  T  20 50   ? 172.201 183.874 156.104 1.00 20.00  ? 21   DA  Y N1    1 
ATOM   44322 C  C2    . DA  T  20 50   ? 170.990 184.139 156.611 1.00 20.00  ? 21   DA  Y C2    1 
ATOM   44323 N  N3    . DA  T  20 50   ? 170.099 183.297 157.167 1.00 20.00  ? 21   DA  Y N3    1 
ATOM   44324 C  C4    . DA  T  20 50   ? 170.566 182.031 157.167 1.00 20.00  ? 21   DA  Y C4    1 
ATOM   44325 P  P     . DG  T  20 51   ? 164.827 180.424 157.370 1.00 66.39  ? 22   DG  Y P     1 
ATOM   44326 O  OP1   . DG  T  20 51   ? 163.480 180.946 157.693 1.00 66.39  ? 22   DG  Y OP1   1 
ATOM   44327 O  OP2   . DG  T  20 51   ? 164.970 179.118 156.690 1.00 66.39  ? 22   DG  Y OP2   1 
ATOM   44328 O  "O5'" . DG  T  20 51   ? 165.610 181.513 156.500 1.00 66.39  ? 22   DG  Y "O5'" 1 
ATOM   44329 C  "C5'" . DG  T  20 51   ? 165.281 181.699 155.130 1.00 66.39  ? 22   DG  Y "C5'" 1 
ATOM   44330 C  "C4'" . DG  T  20 51   ? 165.661 183.093 154.667 1.00 66.39  ? 22   DG  Y "C4'" 1 
ATOM   44331 O  "O4'" . DG  T  20 51   ? 166.960 183.441 155.206 1.00 66.39  ? 22   DG  Y "O4'" 1 
ATOM   44332 C  "C3'" . DG  T  20 51   ? 165.786 183.257 153.159 1.00 66.39  ? 22   DG  Y "C3'" 1 
ATOM   44333 O  "O3'" . DG  T  20 51   ? 164.534 183.647 152.608 1.00 66.39  ? 22   DG  Y "O3'" 1 
ATOM   44334 C  "C2'" . DG  T  20 51   ? 166.821 184.370 153.036 1.00 66.39  ? 22   DG  Y "C2'" 1 
ATOM   44335 C  "C1'" . DG  T  20 51   ? 167.748 184.066 154.211 1.00 66.39  ? 22   DG  Y "C1'" 1 
ATOM   44336 N  N9    . DG  T  20 51   ? 168.801 183.215 153.889 1.00 20.00  ? 22   DG  Y N9    1 
ATOM   44337 C  C8    . DG  T  20 51   ? 168.872 181.855 154.085 1.00 20.00  ? 22   DG  Y C8    1 
ATOM   44338 N  N7    . DG  T  20 51   ? 169.998 181.325 153.682 1.00 20.00  ? 22   DG  Y N7    1 
ATOM   44339 C  C5    . DG  T  20 51   ? 170.733 182.395 153.182 1.00 20.00  ? 22   DG  Y C5    1 
ATOM   44340 C  C6    . DG  T  20 51   ? 172.025 182.454 152.606 1.00 20.00  ? 22   DG  Y C6    1 
ATOM   44341 O  O6    . DG  T  20 51   ? 172.823 181.525 152.414 1.00 20.00  ? 22   DG  Y O6    1 
ATOM   44342 N  N1    . DG  T  20 51   ? 172.371 183.756 152.239 1.00 20.00  ? 22   DG  Y N1    1 
ATOM   44343 C  C2    . DG  T  20 51   ? 171.570 184.864 152.406 1.00 20.00  ? 22   DG  Y C2    1 
ATOM   44344 N  N2    . DG  T  20 51   ? 172.068 186.042 151.991 1.00 20.00  ? 22   DG  Y N2    1 
ATOM   44345 N  N3    . DG  T  20 51   ? 170.358 184.820 152.942 1.00 20.00  ? 22   DG  Y N3    1 
ATOM   44346 C  C4    . DG  T  20 51   ? 170.005 183.564 153.306 1.00 20.00  ? 22   DG  Y C4    1 
ATOM   44347 P  P     . U   U  21 1    ? 216.568 210.953 201.402 1.00 143.61 ? 2    U   Z P     1 
ATOM   44348 O  OP1   . U   U  21 1    ? 216.842 212.208 202.143 1.00 143.61 ? 2    U   Z OP1   1 
ATOM   44349 O  OP2   . U   U  21 1    ? 217.374 209.751 201.725 1.00 143.61 ? 2    U   Z OP2   1 
ATOM   44350 O  "O5'" . U   U  21 1    ? 216.900 211.271 199.820 1.00 143.61 ? 2    U   Z "O5'" 1 
ATOM   44351 C  "C5'" . U   U  21 1    ? 218.001 210.490 199.233 1.00 143.61 ? 2    U   Z "C5'" 1 
ATOM   44352 C  "C4'" . U   U  21 1    ? 218.142 210.606 197.719 1.00 143.61 ? 2    U   Z "C4'" 1 
ATOM   44353 O  "O4'" . U   U  21 1    ? 216.943 211.103 197.052 1.00 143.61 ? 2    U   Z "O4'" 1 
ATOM   44354 C  "C3'" . U   U  21 1    ? 219.173 211.607 197.331 1.00 143.61 ? 2    U   Z "C3'" 1 
ATOM   44355 O  "O3'" . U   U  21 1    ? 220.408 210.983 197.656 1.00 143.61 ? 2    U   Z "O3'" 1 
ATOM   44356 C  "C2'" . U   U  21 1    ? 218.751 211.976 195.926 1.00 143.61 ? 2    U   Z "C2'" 1 
ATOM   44357 O  "O2'" . U   U  21 1    ? 218.994 210.883 195.073 1.00 143.61 ? 2    U   Z "O2'" 1 
ATOM   44358 C  "C1'" . U   U  21 1    ? 217.250 212.108 196.117 1.00 143.61 ? 2    U   Z "C1'" 1 
ATOM   44359 N  N1    . U   U  21 1    ? 216.742 213.384 196.647 1.00 20.00  ? 2    U   Z N1    1 
ATOM   44360 C  C2    . U   U  21 1    ? 216.507 214.407 195.755 1.00 20.00  ? 2    U   Z C2    1 
ATOM   44361 O  O2    . U   U  21 1    ? 216.734 214.309 194.566 1.00 20.00  ? 2    U   Z O2    1 
ATOM   44362 N  N3    . U   U  21 1    ? 216.019 215.557 196.316 1.00 20.00  ? 2    U   Z N3    1 
ATOM   44363 C  C4    . U   U  21 1    ? 215.716 215.778 197.641 1.00 20.00  ? 2    U   Z C4    1 
ATOM   44364 O  O4    . U   U  21 1    ? 215.267 216.869 197.987 1.00 20.00  ? 2    U   Z O4    1 
ATOM   44365 C  C5    . U   U  21 1    ? 215.967 214.665 198.495 1.00 20.00  ? 2    U   Z C5    1 
ATOM   44366 C  C6    . U   U  21 1    ? 216.431 213.528 197.977 1.00 20.00  ? 2    U   Z C6    1 
ATOM   44367 P  P     . G   U  21 2    ? 221.295 212.199 197.571 1.00 132.65 ? 3    G   Z P     1 
ATOM   44368 O  OP1   . G   U  21 2    ? 222.589 211.629 197.356 1.00 132.65 ? 3    G   Z OP1   1 
ATOM   44369 O  OP2   . G   U  21 2    ? 220.928 212.672 198.856 1.00 132.65 ? 3    G   Z OP2   1 
ATOM   44370 O  "O5'" . G   U  21 2    ? 221.253 213.283 196.443 1.00 132.65 ? 3    G   Z "O5'" 1 
ATOM   44371 C  "C5'" . G   U  21 2    ? 221.616 212.786 195.173 1.00 132.65 ? 3    G   Z "C5'" 1 
ATOM   44372 C  "C4'" . G   U  21 2    ? 221.527 213.858 194.163 1.00 132.65 ? 3    G   Z "C4'" 1 
ATOM   44373 O  "O4'" . G   U  21 2    ? 220.207 214.339 194.293 1.00 132.65 ? 3    G   Z "O4'" 1 
ATOM   44374 C  "C3'" . G   U  21 2    ? 222.422 215.062 194.319 1.00 132.65 ? 3    G   Z "C3'" 1 
ATOM   44375 O  "O3'" . G   U  21 2    ? 223.714 214.952 193.667 1.00 132.65 ? 3    G   Z "O3'" 1 
ATOM   44376 C  "C2'" . G   U  21 2    ? 221.581 216.061 193.577 1.00 132.65 ? 3    G   Z "C2'" 1 
ATOM   44377 O  "O2'" . G   U  21 2    ? 221.670 215.701 192.220 1.00 132.65 ? 3    G   Z "O2'" 1 
ATOM   44378 C  "C1'" . G   U  21 2    ? 220.167 215.666 193.966 1.00 132.65 ? 3    G   Z "C1'" 1 
ATOM   44379 N  N9    . G   U  21 2    ? 219.570 216.339 195.088 1.00 20.00  ? 3    G   Z N9    1 
ATOM   44380 C  C8    . G   U  21 2    ? 219.459 215.893 196.379 1.00 20.00  ? 3    G   Z C8    1 
ATOM   44381 N  N7    . G   U  21 2    ? 218.815 216.720 197.150 1.00 20.00  ? 3    G   Z N7    1 
ATOM   44382 C  C5    . G   U  21 2    ? 218.469 217.763 196.314 1.00 20.00  ? 3    G   Z C5    1 
ATOM   44383 C  C6    . G   U  21 2    ? 217.765 218.952 196.584 1.00 20.00  ? 3    G   Z C6    1 
ATOM   44384 O  O6    . G   U  21 2    ? 217.300 219.340 197.652 1.00 20.00  ? 3    G   Z O6    1 
ATOM   44385 N  N1    . G   U  21 2    ? 217.646 219.744 195.452 1.00 20.00  ? 3    G   Z N1    1 
ATOM   44386 C  C2    . G   U  21 2    ? 218.152 219.431 194.220 1.00 20.00  ? 3    G   Z C2    1 
ATOM   44387 N  N2    . G   U  21 2    ? 217.965 220.334 193.261 1.00 20.00  ? 3    G   Z N2    1 
ATOM   44388 N  N3    . G   U  21 2    ? 218.804 218.318 193.952 1.00 20.00  ? 3    G   Z N3    1 
ATOM   44389 C  C4    . G   U  21 2    ? 218.904 217.524 195.033 1.00 20.00  ? 3    G   Z C4    1 
ATOM   44390 P  P     . C   U  21 3    ? 225.059 215.220 194.479 1.00 123.93 ? 4    C   Z P     1 
ATOM   44391 O  OP1   . C   U  21 3    ? 226.314 214.670 193.912 1.00 123.93 ? 4    C   Z OP1   1 
ATOM   44392 O  OP2   . C   U  21 3    ? 224.685 214.907 195.882 1.00 123.93 ? 4    C   Z OP2   1 
ATOM   44393 O  "O5'" . C   U  21 3    ? 225.085 216.803 194.305 1.00 123.93 ? 4    C   Z "O5'" 1 
ATOM   44394 C  "C5'" . C   U  21 3    ? 224.408 217.663 195.243 1.00 123.93 ? 4    C   Z "C5'" 1 
ATOM   44395 C  "C4'" . C   U  21 3    ? 223.877 218.888 194.539 1.00 123.93 ? 4    C   Z "C4'" 1 
ATOM   44396 O  "O4'" . C   U  21 3    ? 222.431 218.930 194.675 1.00 123.93 ? 4    C   Z "O4'" 1 
ATOM   44397 C  "C3'" . C   U  21 3    ? 224.378 220.224 195.073 1.00 123.93 ? 4    C   Z "C3'" 1 
ATOM   44398 O  "O3'" . C   U  21 3    ? 225.558 220.622 194.386 1.00 123.93 ? 4    C   Z "O3'" 1 
ATOM   44399 C  "C2'" . C   U  21 3    ? 223.219 221.162 194.757 1.00 123.93 ? 4    C   Z "C2'" 1 
ATOM   44400 O  "O2'" . C   U  21 3    ? 223.235 221.640 193.428 1.00 123.93 ? 4    C   Z "O2'" 1 
ATOM   44401 C  "C1'" . C   U  21 3    ? 222.015 220.248 194.983 1.00 123.93 ? 4    C   Z "C1'" 1 
ATOM   44402 N  N1    . C   U  21 3    ? 221.521 220.261 196.368 1.00 20.00  ? 4    C   Z N1    1 
ATOM   44403 C  C2    . C   U  21 3    ? 220.718 221.326 196.786 1.00 20.00  ? 4    C   Z C2    1 
ATOM   44404 O  O2    . C   U  21 3    ? 220.449 222.226 195.978 1.00 20.00  ? 4    C   Z O2    1 
ATOM   44405 N  N3    . C   U  21 3    ? 220.257 221.346 198.059 1.00 20.00  ? 4    C   Z N3    1 
ATOM   44406 C  C4    . C   U  21 3    ? 220.572 220.355 198.896 1.00 20.00  ? 4    C   Z C4    1 
ATOM   44407 N  N4    . C   U  21 3    ? 220.094 220.418 200.142 1.00 20.00  ? 4    C   Z N4    1 
ATOM   44408 C  C5    . C   U  21 3    ? 221.386 219.258 198.496 1.00 20.00  ? 4    C   Z C5    1 
ATOM   44409 C  C6    . C   U  21 3    ? 221.836 219.253 197.234 1.00 20.00  ? 4    C   Z C6    1 
ATOM   44410 P  P     . U   U  21 4    ? 226.563 221.569 194.877 1.00 116.69 ? 5    U   Z P     1 
ATOM   44411 O  OP1   . U   U  21 4    ? 227.589 221.725 193.935 1.00 116.69 ? 5    U   Z OP1   1 
ATOM   44412 O  OP2   . U   U  21 4    ? 226.783 221.234 196.219 1.00 116.69 ? 5    U   Z OP2   1 
ATOM   44413 O  "O5'" . U   U  21 4    ? 225.807 222.940 195.065 1.00 116.69 ? 5    U   Z "O5'" 1 
ATOM   44414 C  "C5'" . U   U  21 4    ? 225.491 223.841 194.017 1.00 116.69 ? 5    U   Z "C5'" 1 
ATOM   44415 C  "C4'" . U   U  21 4    ? 224.960 225.123 194.579 1.00 116.69 ? 5    U   Z "C4'" 1 
ATOM   44416 O  "O4'" . U   U  21 4    ? 223.752 224.742 195.204 1.00 116.69 ? 5    U   Z "O4'" 1 
ATOM   44417 C  "C3'" . U   U  21 4    ? 225.732 225.758 195.700 1.00 116.69 ? 5    U   Z "C3'" 1 
ATOM   44418 O  "O3'" . U   U  21 4    ? 226.867 226.550 195.435 1.00 116.69 ? 5    U   Z "O3'" 1 
ATOM   44419 C  "C2'" . U   U  21 4    ? 224.652 226.452 196.518 1.00 116.69 ? 5    U   Z "C2'" 1 
ATOM   44420 O  "O2'" . U   U  21 4    ? 224.050 227.724 196.359 1.00 116.69 ? 5    U   Z "O2'" 1 
ATOM   44421 C  "C1'" . U   U  21 4    ? 223.498 225.530 196.295 1.00 116.69 ? 5    U   Z "C1'" 1 
ATOM   44422 N  N1    . U   U  21 4    ? 223.277 224.662 197.414 1.00 20.00  ? 5    U   Z N1    1 
ATOM   44423 C  C2    . U   U  21 4    ? 222.664 225.228 198.478 1.00 20.00  ? 5    U   Z C2    1 
ATOM   44424 O  O2    . U   U  21 4    ? 222.363 226.398 198.513 1.00 20.00  ? 5    U   Z O2    1 
ATOM   44425 N  N3    . U   U  21 4    ? 222.405 224.381 199.505 1.00 20.00  ? 5    U   Z N3    1 
ATOM   44426 C  C4    . U   U  21 4    ? 222.705 223.064 199.573 1.00 20.00  ? 5    U   Z C4    1 
ATOM   44427 O  O4    . U   U  21 4    ? 222.480 222.461 200.599 1.00 20.00  ? 5    U   Z O4    1 
ATOM   44428 C  C5    . U   U  21 4    ? 223.369 222.557 198.442 1.00 20.00  ? 5    U   Z C5    1 
ATOM   44429 C  C6    . U   U  21 4    ? 223.604 223.350 197.409 1.00 20.00  ? 5    U   Z C6    1 
ATOM   44430 P  P     . C   U  21 5    ? 228.064 226.350 196.347 1.00 76.88  ? 6    C   Z P     1 
ATOM   44431 O  OP1   . C   U  21 5    ? 229.311 226.621 195.696 1.00 78.59  ? 6    C   Z OP1   1 
ATOM   44432 O  OP2   . C   U  21 5    ? 227.908 225.129 197.025 1.00 75.20  ? 6    C   Z OP2   1 
ATOM   44433 O  "O5'" . C   U  21 5    ? 228.107 227.683 197.200 1.00 78.76  ? 6    C   Z "O5'" 1 
ATOM   44434 C  "C5'" . C   U  21 5    ? 227.113 228.673 197.235 1.00 77.93  ? 6    C   Z "C5'" 1 
ATOM   44435 C  "C4'" . C   U  21 5    ? 226.850 229.058 198.650 1.00 78.66  ? 6    C   Z "C4'" 1 
ATOM   44436 O  "O4'" . C   U  21 5    ? 225.925 228.117 199.127 1.00 79.49  ? 6    C   Z "O4'" 1 
ATOM   44437 C  "C3'" . C   U  21 5    ? 227.937 228.735 199.596 1.00 78.23  ? 6    C   Z "C3'" 1 
ATOM   44438 O  "O3'" . C   U  21 5    ? 228.890 229.722 199.321 1.00 77.17  ? 6    C   Z "O3'" 1 
ATOM   44439 C  "C2'" . C   U  21 5    ? 227.202 228.673 200.917 1.00 79.34  ? 6    C   Z "C2'" 1 
ATOM   44440 O  "O2'" . C   U  21 5    ? 226.876 229.880 201.511 1.00 79.34  ? 6    C   Z "O2'" 1 
ATOM   44441 C  "C1'" . C   U  21 5    ? 225.825 228.211 200.504 1.00 78.22  ? 6    C   Z "C1'" 1 
ATOM   44442 N  N1    . C   U  21 5    ? 225.456 226.895 201.012 1.00 20.00  ? 6    C   Z N1    1 
ATOM   44443 C  C2    . C   U  21 5    ? 224.733 226.768 202.189 1.00 20.00  ? 6    C   Z C2    1 
ATOM   44444 O  O2    . C   U  21 5    ? 224.404 227.769 202.808 1.00 20.00  ? 6    C   Z O2    1 
ATOM   44445 N  N3    . C   U  21 5    ? 224.484 225.550 202.675 1.00 20.00  ? 6    C   Z N3    1 
ATOM   44446 C  C4    . C   U  21 5    ? 224.887 224.479 202.016 1.00 20.00  ? 6    C   Z C4    1 
ATOM   44447 N  N4    . C   U  21 5    ? 224.570 223.290 202.517 1.00 20.00  ? 6    C   Z N4    1 
ATOM   44448 C  C5    . C   U  21 5    ? 225.628 224.574 200.814 1.00 20.00  ? 6    C   Z C5    1 
ATOM   44449 C  C6    . C   U  21 5    ? 225.862 225.789 200.338 1.00 20.00  ? 6    C   Z C6    1 
HETATM 44450 ZN ZN    . ZN  V  22 .    ? 182.436 227.863 210.698 1.00 122.56 ? 1401 ZN  A ZN    1 
HETATM 44451 ZN ZN    . ZN  W  22 .    ? 189.912 202.547 251.528 1.00 153.46 ? 1402 ZN  A ZN    1 
HETATM 44452 MG MG    . MG  X  23 .    ? 230.216 231.213 200.148 1.00 100.62 ? 1403 MG  A MG    1 
HETATM 44453 ZN ZN    . ZN  Y  22 .    ? 181.593 231.434 227.189 1.00 132.44 ? 1201 ZN  B ZN    1 
HETATM 44454 P  PG    . 3AT Z  24 .    ? 237.727 226.278 200.430 1.00 20.00  ? 1202 3AT B PG    1 
HETATM 44455 O  O1G   . 3AT Z  24 .    ? 237.558 224.786 200.280 1.00 20.00  ? 1202 3AT B O1G   1 
HETATM 44456 O  O2G   . 3AT Z  24 .    ? 238.136 226.989 199.163 1.00 20.00  ? 1202 3AT B O2G   1 
HETATM 44457 O  O3G   . 3AT Z  24 .    ? 238.500 226.697 201.659 1.00 20.00  ? 1202 3AT B O3G   1 
HETATM 44458 P  PB    . 3AT Z  24 .    ? 235.404 226.280 201.983 1.00 20.00  ? 1202 3AT B PB    1 
HETATM 44459 O  O1B   . 3AT Z  24 .    ? 234.074 225.756 201.492 1.00 20.00  ? 1202 3AT B O1B   1 
HETATM 44460 O  O2B   . 3AT Z  24 .    ? 236.310 225.387 202.798 1.00 20.00  ? 1202 3AT B O2B   1 
HETATM 44461 O  O3B   . 3AT Z  24 .    ? 236.236 226.811 200.711 1.00 20.00  ? 1202 3AT B O3B   1 
HETATM 44462 P  PA    . 3AT Z  24 .    ? 234.182 227.609 204.114 1.00 20.00  ? 1202 3AT B PA    1 
HETATM 44463 O  O1A   . 3AT Z  24 .    ? 234.081 226.185 204.605 1.00 20.00  ? 1202 3AT B O1A   1 
HETATM 44464 O  O2A   . 3AT Z  24 .    ? 234.638 228.699 205.054 1.00 20.00  ? 1202 3AT B O2A   1 
HETATM 44465 O  O3A   . 3AT Z  24 .    ? 235.137 227.628 202.818 1.00 20.00  ? 1202 3AT B O3A   1 
HETATM 44466 O  "O5'" . 3AT Z  24 .    ? 232.754 228.036 203.504 1.00 20.00  ? 1202 3AT B "O5'" 1 
HETATM 44467 C  "C5'" . 3AT Z  24 .    ? 231.546 227.675 204.171 1.00 20.00  ? 1202 3AT B "C5'" 1 
HETATM 44468 C  "C4'" . 3AT Z  24 .    ? 230.550 228.824 204.070 1.00 20.00  ? 1202 3AT B "C4'" 1 
HETATM 44469 O  "O4'" . 3AT Z  24 .    ? 229.371 228.379 203.393 1.00 20.00  ? 1202 3AT B "O4'" 1 
HETATM 44470 C  "C3'" . 3AT Z  24 .    ? 230.144 229.273 205.467 1.00 20.00  ? 1202 3AT B "C3'" 1 
HETATM 44471 C  "C2'" . 3AT Z  24 .    ? 228.654 229.005 205.576 1.00 20.00  ? 1202 3AT B "C2'" 1 
HETATM 44472 O  "O2'" . 3AT Z  24 .    ? 227.952 230.236 205.786 1.00 20.00  ? 1202 3AT B "O2'" 1 
HETATM 44473 C  "C1'" . 3AT Z  24 .    ? 228.233 228.381 204.256 1.00 20.00  ? 1202 3AT B "C1'" 1 
HETATM 44474 N  N9    . 3AT Z  24 .    ? 227.784 226.987 204.490 1.00 20.00  ? 1202 3AT B N9    1 
HETATM 44475 C  C8    . 3AT Z  24 .    ? 227.995 225.942 203.664 1.00 20.00  ? 1202 3AT B C8    1 
HETATM 44476 N  N7    . 3AT Z  24 .    ? 227.455 224.803 204.167 1.00 20.00  ? 1202 3AT B N7    1 
HETATM 44477 C  C5    . 3AT Z  24 .    ? 226.886 225.111 205.344 1.00 20.00  ? 1202 3AT B C5    1 
HETATM 44478 C  C6    . 3AT Z  24 .    ? 226.140 224.378 206.396 1.00 20.00  ? 1202 3AT B C6    1 
HETATM 44479 N  N6    . 3AT Z  24 .    ? 225.897 223.052 206.284 1.00 20.00  ? 1202 3AT B N6    1 
HETATM 44480 N  N1    . 3AT Z  24 .    ? 225.717 225.080 207.472 1.00 20.00  ? 1202 3AT B N1    1 
HETATM 44481 C  C2    . 3AT Z  24 .    ? 225.953 226.397 207.594 1.00 20.00  ? 1202 3AT B C2    1 
HETATM 44482 N  N3    . 3AT Z  24 .    ? 226.619 227.126 206.679 1.00 20.00  ? 1202 3AT B N3    1 
HETATM 44483 C  C4    . 3AT Z  24 .    ? 227.103 226.552 205.553 1.00 20.00  ? 1202 3AT B C4    1 
HETATM 44484 ZN ZN    . ZN  AA 22 .    ? 237.865 162.742 234.998 1.00 167.81 ? 201  ZN  I ZN    1 
HETATM 44485 ZN ZN    . ZN  BA 22 .    ? 241.303 237.401 168.351 1.00 121.61 ? 2000 ZN  J ZN    1 
HETATM 44486 ZN ZN    . ZN  CA 22 .    ? 206.264 209.630 158.060 1.00 152.86 ? 101  ZN  L ZN    1 
HETATM 44487 FE FE1   . SF4 DA 25 .    ? 166.551 210.934 233.090 1.00 101.01 ? 401  SF4 P FE1   1 
HETATM 44488 FE FE2   . SF4 DA 25 .    ? 168.579 212.723 233.508 1.00 101.01 ? 401  SF4 P FE2   1 
HETATM 44489 FE FE3   . SF4 DA 25 .    ? 166.977 211.961 235.589 1.00 101.01 ? 401  SF4 P FE3   1 
HETATM 44490 FE FE4   . SF4 DA 25 .    ? 165.975 213.559 233.607 1.00 101.01 ? 401  SF4 P FE4   1 
HETATM 44491 S  S1    . SF4 DA 25 .    ? 167.636 214.081 235.077 1.00 101.01 ? 401  SF4 P S1    1 
HETATM 44492 S  S2    . SF4 DA 25 .    ? 164.971 211.731 234.529 1.00 101.01 ? 401  SF4 P S2    1 
HETATM 44493 S  S3    . SF4 DA 25 .    ? 167.079 212.731 231.790 1.00 101.01 ? 401  SF4 P S3    1 
HETATM 44494 S  S4    . SF4 DA 25 .    ? 168.393 210.632 234.398 1.00 101.01 ? 401  SF4 P S4    1 
HETATM 44495 P  PG    . GTP EA 26 .    ? 205.954 213.320 203.180 1.00 20.00  ? 101  GTP Z PG    1 
HETATM 44496 O  O1G   . GTP EA 26 .    ? 206.662 214.589 202.771 1.00 20.00  ? 101  GTP Z O1G   1 
HETATM 44497 O  O2G   . GTP EA 26 .    ? 204.834 212.907 202.254 1.00 20.00  ? 101  GTP Z O2G   1 
HETATM 44498 O  O3G   . GTP EA 26 .    ? 205.608 213.245 204.649 1.00 20.00  ? 101  GTP Z O3G   1 
HETATM 44499 O  O3B   . GTP EA 26 .    ? 207.067 212.175 202.981 1.00 20.00  ? 101  GTP Z O3B   1 
HETATM 44500 P  PB    . GTP EA 26 .    ? 208.299 212.047 204.008 1.00 20.00  ? 101  GTP Z PB    1 
HETATM 44501 O  O1B   . GTP EA 26 .    ? 208.781 213.438 204.341 1.00 20.00  ? 101  GTP Z O1B   1 
HETATM 44502 O  O2B   . GTP EA 26 .    ? 207.897 211.103 205.116 1.00 20.00  ? 101  GTP Z O2B   1 
HETATM 44503 O  O3A   . GTP EA 26 .    ? 209.431 211.324 203.115 1.00 20.00  ? 101  GTP Z O3A   1 
HETATM 44504 P  PA    . GTP EA 26 .    ? 210.974 211.361 203.569 1.00 20.00  ? 101  GTP Z PA    1 
HETATM 44505 O  O1A   . GTP EA 26 .    ? 211.580 212.657 203.087 1.00 20.00  ? 101  GTP Z O1A   1 
HETATM 44506 O  O2A   . GTP EA 26 .    ? 211.042 210.999 205.034 1.00 20.00  ? 101  GTP Z O2A   1 
HETATM 44507 O  "O5'" . GTP EA 26 .    ? 211.625 210.156 202.722 1.00 20.00  ? 101  GTP Z "O5'" 1 
HETATM 44508 C  "C5'" . GTP EA 26 .    ? 213.042 210.007 202.661 1.00 20.00  ? 101  GTP Z "C5'" 1 
HETATM 44509 C  "C4'" . GTP EA 26 .    ? 213.463 209.374 201.336 1.00 20.00  ? 101  GTP Z "C4'" 1 
HETATM 44510 O  "O4'" . GTP EA 26 .    ? 212.555 209.738 200.290 1.00 20.00  ? 101  GTP Z "O4'" 1 
HETATM 44511 C  "C3'" . GTP EA 26 .    ? 214.850 209.841 200.927 1.00 20.00  ? 101  GTP Z "C3'" 1 
HETATM 44512 O  "O3'" . GTP EA 26 .    ? 215.718 208.713 200.755 1.00 20.00  ? 101  GTP Z "O3'" 1 
HETATM 44513 C  "C2'" . GTP EA 26 .    ? 214.666 210.646 199.648 1.00 20.00  ? 101  GTP Z "C2'" 1 
HETATM 44514 O  "O2'" . GTP EA 26 .    ? 215.462 210.152 198.565 1.00 20.00  ? 101  GTP Z "O2'" 1 
HETATM 44515 C  "C1'" . GTP EA 26 .    ? 213.189 210.556 199.304 1.00 20.00  ? 101  GTP Z "C1'" 1 
HETATM 44516 N  N9    . GTP EA 26 .    ? 212.579 211.909 199.305 1.00 20.00  ? 101  GTP Z N9    1 
HETATM 44517 C  C8    . GTP EA 26 .    ? 212.089 212.545 200.385 1.00 20.00  ? 101  GTP Z C8    1 
HETATM 44518 N  N7    . GTP EA 26 .    ? 211.602 213.767 200.045 1.00 20.00  ? 101  GTP Z N7    1 
HETATM 44519 C  C5    . GTP EA 26 .    ? 211.778 213.923 198.720 1.00 20.00  ? 101  GTP Z C5    1 
HETATM 44520 C  C6    . GTP EA 26 .    ? 211.491 214.977 197.720 1.00 20.00  ? 101  GTP Z C6    1 
HETATM 44521 O  O6    . GTP EA 26 .    ? 210.943 216.051 198.056 1.00 20.00  ? 101  GTP Z O6    1 
HETATM 44522 N  N1    . GTP EA 26 .    ? 211.831 214.752 196.444 1.00 20.00  ? 101  GTP Z N1    1 
HETATM 44523 C  C2    . GTP EA 26 .    ? 212.421 213.603 196.059 1.00 20.00  ? 101  GTP Z C2    1 
HETATM 44524 N  N2    . GTP EA 26 .    ? 212.737 213.448 194.749 1.00 20.00  ? 101  GTP Z N2    1 
HETATM 44525 N  N3    . GTP EA 26 .    ? 212.714 212.594 196.919 1.00 20.00  ? 101  GTP Z N3    1 
HETATM 44526 C  C4    . GTP EA 26 .    ? 212.424 212.695 198.237 1.00 20.00  ? 101  GTP Z C4    1 
# 
